NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445899 |
2kku   |
16372 | cing | 4-filtered-FRED | STAR | entry | full | 3655 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kku
# This FRED archive file contains, for PDB entry <2kku>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kku
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kku
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16672.55
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMSKIVGVTYPIPKRFMDRFFKKGKDVFVKPATVWKELKPGMKFVFYQSHEDTGFVGEARIKRVVLSENPMQFFETFGDRVFLTKDELKEYMKSQERWGRRRESKKKKLWMAIELEDVKKYDKPIKPKRLVPVGGQYLRE
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 SER . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 THR . 1 1
31 TYR . 1 1
32 PRO . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 PHE . 1 1
38 MET . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 PHE . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 PHE . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 THR . 1 1
55 VAL . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 MET . 1 1
64 LYS . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 PHE . 1 1
68 TYR . 1 1
69 GLN . 1 1
70 SER . 1 1
71 HIS . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 THR . 1 1
75 GLY . 1 1
76 PHE . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 ILE . 1 1
83 LYS . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 SER . 1 1
89 GLU . 1 1
90 ASN . 1 1
91 PRO . 1 1
92 MET . 1 1
93 GLN . 1 1
94 PHE . 1 1
95 PHE . 1 1
96 GLU . 1 1
97 THR . 1 1
98 PHE . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 ARG . 1 1
102 VAL . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 THR . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 GLU . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 GLU . 1 1
112 TYR . 1 1
113 MET . 1 1
114 LYS . 1 1
115 SER . 1 1
116 GLN . 1 1
117 GLU . 1 1
118 ARG . 1 1
119 TRP . 1 1
120 GLY . 1 1
121 ARG . 1 1
122 ARG . 1 1
123 ARG . 1 1
124 GLU . 1 1
125 SER . 1 1
126 LYS . 1 1
127 LYS . 1 1
128 LYS . 1 1
129 LYS . 1 1
130 LEU . 1 1
131 TRP . 1 1
132 MET . 1 1
133 ALA . 1 1
134 ILE . 1 1
135 GLU . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 ASP . 1 1
139 VAL . 1 1
140 LYS . 1 1
141 LYS . 1 1
142 TYR . 1 1
143 ASP . 1 1
144 LYS . 1 1
145 PRO . 1 1
146 ILE . 1 1
147 LYS . 1 1
148 PRO . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 LEU . 1 1
152 VAL . 1 1
153 PRO . 1 1
154 VAL . 1 1
155 GLY . 1 1
156 GLY . 1 1
157 GLN . 1 1
158 TYR . 1 1
159 LEU . 1 1
160 ARG . 1 1
161 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
PRO 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
PHE 37 37 1 1
MET 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
PHE 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
PHE 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
MET 63 63 1 1
LYS 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
PHE 67 67 1 1
TYR 68 68 1 1
GLN 69 69 1 1
SER 70 70 1 1
HIS 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
PHE 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
ILE 82 82 1 1
LYS 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
GLU 89 89 1 1
ASN 90 90 1 1
PRO 91 91 1 1
MET 92 92 1 1
GLN 93 93 1 1
PHE 94 94 1 1
PHE 95 95 1 1
GLU 96 96 1 1
THR 97 97 1 1
PHE 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
ARG 101 101 1 1
VAL 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
GLU 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
GLU 111 111 1 1
TYR 112 112 1 1
MET 113 113 1 1
LYS 114 114 1 1
SER 115 115 1 1
GLN 116 116 1 1
GLU 117 117 1 1
ARG 118 118 1 1
TRP 119 119 1 1
GLY 120 120 1 1
ARG 121 121 1 1
ARG 122 122 1 1
ARG 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
LYS 126 126 1 1
LYS 127 127 1 1
LYS 128 128 1 1
LYS 129 129 1 1
LEU 130 130 1 1
TRP 131 131 1 1
MET 132 132 1 1
ALA 133 133 1 1
ILE 134 134 1 1
GLU 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
ASP 138 138 1 1
VAL 139 139 1 1
LYS 140 140 1 1
LYS 141 141 1 1
TYR 142 142 1 1
ASP 143 143 1 1
LYS 144 144 1 1
PRO 145 145 1 1
ILE 146 146 1 1
LYS 147 147 1 1
PRO 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
LEU 151 151 1 1
VAL 152 152 1 1
PRO 153 153 1 1
VAL 154 154 1 1
GLY 155 155 1 1
GLY 156 156 1 1
GLN 157 157 1 1
TYR 158 158 1 1
LEU 159 159 1 1
ARG 160 160 1 1
GLU 161 161 1 1
stop_
save_
save_CNS/XPLOR_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
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194 1 . . . 1 1
195 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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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
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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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
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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
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2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 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 23 MET HA . 1 . HA 1 1
1 1 2 1 1 23 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
2 1 2 1 1 130 LEU HA . 108 . HA 1 1
3 1 1 1 1 23 MET HA . 1 . HA 1 1
3 1 2 1 1 23 MET HG3 . 1 . HG1 1 1
4 1 1 1 1 24 SER HA . 2 . HA 1 1
4 1 2 1 1 25 LYS H . 3 . HN 1 1
5 1 1 1 1 25 LYS QB . 3 . HB* 1 1
5 1 2 1 1 26 ILE H . 4 . HN 1 1
6 1 1 1 1 25 LYS HA . 3 . HA 1 1
6 1 2 1 1 25 LYS QD . 3 . HD* 1 1
7 1 1 1 1 25 LYS QD . 3 . HD* 1 1
7 1 2 1 1 161 GLU HA . 139 . HA 1 1
8 1 1 1 1 25 LYS QB . 3 . HB* 1 1
8 1 2 1 1 25 LYS QD . 3 . HD* 1 1
9 1 1 1 1 25 LYS HA . 3 . HA 1 1
9 1 2 1 1 25 LYS QE . 3 . HE* 1 1
10 1 1 1 1 25 LYS QE . 3 . HE* 1 1
10 1 2 1 1 161 GLU HA . 139 . HA 1 1
11 1 1 1 1 25 LYS QD . 3 . HD* 1 1
11 1 2 1 1 25 LYS QE . 3 . HE* 1 1
12 1 1 1 1 25 LYS QE . 3 . HE* 1 1
12 1 2 1 1 25 LYS QG . 3 . HG* 1 1
13 1 1 1 1 64 LYS HD3 . 42 . HD1 1 1
13 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
14 1 1 1 1 26 ILE HG13 . 4 . HG11 1 1
14 1 2 1 1 27 VAL H . 5 . HN 1 1
15 1 1 1 1 26 ILE HB . 4 . HB 1 1
15 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
16 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
16 1 2 1 1 26 ILE MG . 4 . HG2* 1 1
17 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
17 1 2 1 1 27 VAL H . 5 . HN 1 1
18 1 1 1 1 26 ILE H . 4 . HN 1 1
18 1 2 1 1 26 ILE MG . 4 . HG2* 1 1
19 1 1 1 1 26 ILE HG12 . 4 . HG12 1 1
19 1 2 1 1 26 ILE MG . 4 . HG2* 1 1
20 1 1 1 1 26 ILE HG13 . 4 . HG11 1 1
20 1 2 1 1 26 ILE MG . 4 . HG2* 1 1
21 1 1 1 1 27 VAL HA . 5 . HA 1 1
21 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
22 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
22 1 2 1 1 28 GLY H . 6 . HN 1 1
23 1 1 1 1 27 VAL H . 5 . HN 1 1
23 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
24 1 1 1 1 27 VAL HA . 5 . HA 1 1
24 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
25 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
25 1 2 1 1 65 PHE HA . 43 . HA 1 1
26 1 1 1 1 29 VAL HA . 7 . HA 1 1
26 1 2 1 1 29 VAL MG2 . 7 . HG2* 1 1
27 1 1 1 1 30 THR MG . 8 . HG2* 1 1
27 1 2 1 1 31 TYR H . 9 . HN 1 1
28 1 1 1 1 32 PRO HG2 . 10 . HG2 1 1
28 1 2 1 1 154 VAL HA . 132 . HA 1 1
29 1 1 1 1 33 ILE HA . 11 . HA 1 1
29 1 2 1 1 33 ILE MD . 11 . HD1* 1 1
30 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
30 1 2 1 1 33 ILE MG . 11 . HG2* 1 1
31 1 1 1 1 36 ARG HA . 14 . HA 1 1
31 1 2 1 1 36 ARG QD . 14 . HD* 1 1
32 1 1 1 1 36 ARG HB2 . 14 . HB2 1 1
32 1 2 1 1 36 ARG QD . 14 . HD* 1 1
33 1 1 1 1 36 ARG HB3 . 14 . HB1 1 1
33 1 2 1 1 36 ARG QD . 14 . HD* 1 1
34 1 1 1 1 40 ARG HA . 18 . HA 1 1
34 1 2 1 1 40 ARG QD . 18 . HD* 1 1
35 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
35 1 2 1 1 42 PHE H . 20 . HN 1 1
36 1 1 1 1 42 PHE HA . 20 . HA 1 1
36 1 2 1 1 42 PHE QD . 20 . HD* 1 1
37 1 1 1 1 43 LYS HA . 21 . HA 1 1
37 1 2 1 1 43 LYS HD2 . 21 . HD2 1 1
38 1 1 1 1 43 LYS H . 21 . HN 1 1
38 1 2 1 1 43 LYS HD3 . 21 . HD1 1 1
39 1 1 1 1 43 LYS H . 21 . HN 1 1
39 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
40 1 1 1 1 43 LYS H . 21 . HN 1 1
40 1 2 1 1 43 LYS HG2 . 21 . HG2 1 1
41 1 1 1 1 43 LYS HA . 21 . HA 1 1
41 1 2 1 1 43 LYS HG2 . 21 . HG2 1 1
42 1 1 1 1 43 LYS HA . 21 . HA 1 1
42 1 2 1 1 43 LYS HG3 . 21 . HG1 1 1
43 1 1 1 1 43 LYS QB . 21 . HB* 1 1
43 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
44 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
44 1 2 1 1 44 LYS HA . 22 . HA 1 1
45 1 1 1 1 44 LYS HB2 . 22 . HB2 1 1
45 1 2 1 1 44 LYS HD3 . 22 . HD1 1 1
46 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
46 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
47 1 1 1 1 44 LYS HD3 . 22 . HD1 1 1
47 1 2 1 1 44 LYS HG3 . 22 . HG1 1 1
48 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
48 1 2 1 1 43 LYS HG3 . 21 . HG1 1 1
49 1 1 1 1 43 LYS HD3 . 21 . HD1 1 1
49 1 2 1 1 44 LYS HA . 22 . HA 1 1
50 1 1 1 1 44 LYS HB2 . 22 . HB2 1 1
50 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
51 1 1 1 1 43 LYS QE . 21 . HE* 1 1
51 1 2 1 1 43 LYS HG3 . 21 . HG1 1 1
52 1 1 1 1 44 LYS H . 22 . HN 1 1
52 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
53 1 1 1 1 44 LYS HA . 22 . HA 1 1
53 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
54 1 1 1 1 44 LYS HB3 . 22 . HB1 1 1
54 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
55 1 1 1 1 44 LYS HB2 . 22 . HB2 1 1
55 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
56 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
56 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
57 1 1 1 1 83 LYS HD2 . 61 . HD2 1 1
57 1 2 1 1 83 LYS QE . 61 . HE* 1 1
58 1 1 1 1 44 LYS HA . 22 . HA 1 1
58 1 2 1 1 44 LYS HG3 . 22 . HG1 1 1
59 1 1 1 1 43 LYS HD3 . 21 . HD1 1 1
59 1 2 1 1 43 LYS HG2 . 21 . HG2 1 1
60 1 1 1 1 44 LYS HD2 . 22 . HD2 1 1
60 1 2 1 1 44 LYS HG3 . 22 . HG1 1 1
61 1 1 1 1 44 LYS HA . 22 . HA 1 1
61 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
62 1 1 1 1 44 LYS HD2 . 22 . HD2 1 1
62 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
63 1 1 1 1 44 LYS HE2 . 22 . HE2 1 1
63 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
64 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
64 1 2 1 1 49 PHE H . 27 . HN 1 1
65 1 1 1 1 50 VAL H . 28 . HN 1 1
65 1 2 1 1 50 VAL MG1 . 28 . HG1* 1 1
66 1 1 1 1 50 VAL H . 28 . HN 1 1
66 1 2 1 1 50 VAL MG2 . 28 . HG2* 1 1
67 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
67 1 2 1 1 161 GLU HB3 . 139 . HB1 1 1
68 1 1 1 1 51 LYS HA . 29 . HA 1 1
68 1 2 1 1 51 LYS QE . 29 . HE* 1 1
69 1 1 1 1 54 THR HA . 32 . HA 1 1
69 1 2 1 1 54 THR MG . 32 . HG2* 1 1
70 1 1 1 1 57 LYS HA . 35 . HA 1 1
70 1 2 1 1 57 LYS QE . 35 . HE* 1 1
71 1 1 1 1 59 LEU HA . 37 . HA 1 1
71 1 2 1 1 63 MET ME . 41 . HE* 1 1
72 1 1 1 1 59 LEU HA . 37 . HA 1 1
72 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
73 1 1 1 1 59 LEU H . 37 . HN 1 1
73 1 2 1 1 59 LEU HG . 37 . HG 1 1
74 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
74 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
75 1 1 1 1 59 LEU HA . 37 . HA 1 1
75 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
76 1 1 1 1 59 LEU HB2 . 37 . HB2 1 1
76 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
77 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
77 1 2 1 1 60 LYS H . 38 . HN 1 1
78 1 1 1 1 60 LYS HA . 38 . HA 1 1
78 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
79 1 1 1 1 60 LYS HA . 38 . HA 1 1
79 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
80 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
80 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
81 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
81 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
82 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
82 1 2 1 1 60 LYS QE . 38 . HE* 1 1
83 1 1 1 1 127 LYS H . 105 . HN 1 1
83 1 2 1 1 127 LYS QD . 105 . HD* 1 1
84 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
84 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
85 1 1 1 1 60 LYS HA . 38 . HA 1 1
85 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
86 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
86 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
87 1 1 1 1 60 LYS H . 38 . HN 1 1
87 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
88 1 1 1 1 60 LYS HA . 38 . HA 1 1
88 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
89 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
89 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
90 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
90 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
91 1 1 1 1 127 LYS H . 105 . HN 1 1
91 1 2 1 1 127 LYS HG3 . 105 . HG1 1 1
92 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
92 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
93 1 1 1 1 144 LYS QD . 122 . HD* 1 1
93 1 2 1 1 144 LYS HG3 . 122 . HG1 1 1
94 1 1 1 1 60 LYS H . 38 . HN 1 1
94 1 2 1 1 60 LYS QE . 38 . HE* 1 1
95 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
95 1 2 1 1 60 LYS QE . 38 . HE* 1 1
96 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
96 1 2 1 1 60 LYS QE . 38 . HE* 1 1
97 1 1 1 1 147 LYS QE . 125 . HE* 1 1
97 1 2 1 1 147 LYS QG . 125 . HG* 1 1
98 1 1 1 1 60 LYS QE . 38 . HE* 1 1
98 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
99 1 1 1 1 140 LYS QE . 118 . HE* 1 1
99 1 2 1 1 140 LYS QG . 118 . HG* 1 1
100 1 1 1 1 61 PRO HB3 . 39 . HB1 1 1
100 1 2 1 1 62 GLY H . 40 . HN 1 1
101 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
101 1 2 1 1 61 PRO HD3 . 39 . HD1 1 1
102 1 1 1 1 63 MET HA . 41 . HA 1 1
102 1 2 1 1 63 MET ME . 41 . HE* 1 1
103 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
103 1 2 1 1 63 MET ME . 41 . HE* 1 1
104 1 1 1 1 63 MET HB2 . 41 . HB2 1 1
104 1 2 1 1 63 MET ME . 41 . HE* 1 1
105 1 1 1 1 63 MET ME . 41 . HE* 1 1
105 1 2 1 1 64 LYS H . 42 . HN 1 1
106 1 1 1 1 64 LYS H . 42 . HN 1 1
106 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
107 1 1 1 1 64 LYS HA . 42 . HA 1 1
107 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
108 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
108 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
109 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
109 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
110 1 1 1 1 26 ILE HG12 . 4 . HG12 1 1
110 1 2 1 1 27 VAL H . 5 . HN 1 1
111 1 1 1 1 64 LYS H . 42 . HN 1 1
111 1 2 1 1 64 LYS HD2 . 42 . HD2 1 1
112 1 1 1 1 64 LYS HD2 . 42 . HD2 1 1
112 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
113 1 1 1 1 39 ASP H . 17 . HN 1 1
113 1 2 1 1 40 ARG QB . 18 . HB* 1 1
114 1 1 1 1 64 LYS H . 42 . HN 1 1
114 1 2 1 1 64 LYS HE2 . 42 . HE2 1 1
115 1 1 1 1 64 LYS HA . 42 . HA 1 1
115 1 2 1 1 64 LYS HE2 . 42 . HE2 1 1
116 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
116 1 2 1 1 64 LYS HE2 . 42 . HE2 1 1
117 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
117 1 2 1 1 64 LYS HE2 . 42 . HE2 1 1
118 1 1 1 1 64 LYS HE2 . 42 . HE2 1 1
118 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
119 1 1 1 1 64 LYS H . 42 . HN 1 1
119 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
120 1 1 1 1 64 LYS HA . 42 . HA 1 1
120 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
121 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
121 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
122 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
122 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
123 1 1 1 1 64 LYS HE3 . 42 . HE1 1 1
123 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
124 1 1 1 1 64 LYS HA . 42 . HA 1 1
124 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
125 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
125 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
126 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
126 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
127 1 1 1 1 64 LYS HA . 42 . HA 1 1
127 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
128 1 1 1 1 64 LYS HG2 . 42 . HG2 1 1
128 1 2 1 1 65 PHE H . 43 . HN 1 1
129 1 1 1 1 65 PHE HA . 43 . HA 1 1
129 1 2 1 1 65 PHE QD . 43 . HD* 1 1
130 1 1 1 1 66 VAL H . 44 . HN 1 1
130 1 2 1 1 66 VAL MG1 . 44 . HG1* 1 1
131 1 1 1 1 67 PHE HB3 . 45 . HB1 1 1
131 1 2 1 1 68 TYR H . 46 . HN 1 1
132 1 1 1 1 68 TYR HA . 46 . HA 1 1
132 1 2 1 1 68 TYR QD . 46 . HD* 1 1
133 1 1 1 1 71 HIS HA . 49 . HA 1 1
133 1 2 1 1 71 HIS QB . 49 . HB* 1 1
134 1 1 1 1 30 THR MG . 8 . HG2* 1 1
134 1 2 1 1 159 LEU H . 137 . HN 1 1
135 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
135 1 2 1 1 82 ILE H . 60 . HN 1 1
136 1 1 1 1 81 ARG H . 59 . HN 1 1
136 1 2 1 1 81 ARG HG3 . 59 . HG1 1 1
137 1 1 1 1 81 ARG HA . 59 . HA 1 1
137 1 2 1 1 81 ARG HG3 . 59 . HG1 1 1
138 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
138 1 2 1 1 81 ARG HG3 . 59 . HG1 1 1
139 1 1 1 1 81 ARG HG3 . 59 . HG1 1 1
139 1 2 1 1 82 ILE H . 60 . HN 1 1
140 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
140 1 2 1 1 81 ARG HG2 . 59 . HG2 1 1
141 1 1 1 1 81 ARG HG2 . 59 . HG2 1 1
141 1 2 1 1 82 ILE H . 60 . HN 1 1
142 1 1 1 1 81 ARG HA . 59 . HA 1 1
142 1 2 1 1 81 ARG QD . 59 . HD* 1 1
143 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
143 1 2 1 1 81 ARG QD . 59 . HD* 1 1
144 1 1 1 1 81 ARG HB3 . 59 . HB1 1 1
144 1 2 1 1 81 ARG QD . 59 . HD* 1 1
145 1 1 1 1 81 ARG QD . 59 . HD* 1 1
145 1 2 1 1 82 ILE H . 60 . HN 1 1
146 1 1 1 1 82 ILE HA . 60 . HA 1 1
146 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
147 1 1 1 1 82 ILE H . 60 . HN 1 1
147 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
148 1 1 1 1 82 ILE HA . 60 . HA 1 1
148 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
149 1 1 1 1 82 ILE HB . 60 . HB 1 1
149 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
150 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
150 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
151 1 1 1 1 82 ILE MD . 60 . HD1* 1 1
151 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
152 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
152 1 2 1 1 83 LYS H . 61 . HN 1 1
153 1 1 1 1 83 LYS HA . 61 . HA 1 1
153 1 2 1 1 83 LYS HD2 . 61 . HD2 1 1
154 1 1 1 1 83 LYS HA . 61 . HA 1 1
154 1 2 1 1 83 LYS HG3 . 61 . HG1 1 1
155 1 1 1 1 83 LYS HA . 61 . HA 1 1
155 1 2 1 1 83 LYS HG2 . 61 . HG2 1 1
156 1 1 1 1 83 LYS HB2 . 61 . HB2 1 1
156 1 2 1 1 83 LYS HD2 . 61 . HD2 1 1
157 1 1 1 1 83 LYS HB2 . 61 . HB2 1 1
157 1 2 1 1 83 LYS QE . 61 . HE* 1 1
158 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
158 1 2 1 1 83 LYS HD2 . 61 . HD2 1 1
159 1 1 1 1 83 LYS HA . 61 . HA 1 1
159 1 2 1 1 83 LYS HD3 . 61 . HD1 1 1
160 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
160 1 2 1 1 83 LYS HG3 . 61 . HG1 1 1
161 1 1 1 1 83 LYS HD2 . 61 . HD2 1 1
161 1 2 1 1 83 LYS HG2 . 61 . HG2 1 1
162 1 1 1 1 83 LYS QE . 61 . HE* 1 1
162 1 2 1 1 83 LYS HG2 . 61 . HG2 1 1
163 1 1 1 1 83 LYS H . 61 . HN 1 1
163 1 2 1 1 83 LYS QE . 61 . HE* 1 1
164 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
164 1 2 1 1 83 LYS QE . 61 . HE* 1 1
165 1 1 1 1 83 LYS HD3 . 61 . HD1 1 1
165 1 2 1 1 83 LYS QE . 61 . HE* 1 1
166 1 1 1 1 83 LYS QE . 61 . HE* 1 1
166 1 2 1 1 83 LYS HG3 . 61 . HG1 1 1
167 1 1 1 1 83 LYS QE . 61 . HE* 1 1
167 1 2 1 1 84 ARG H . 62 . HN 1 1
168 1 1 1 1 61 PRO HB2 . 39 . HB2 1 1
168 1 2 1 1 84 ARG HA . 62 . HA 1 1
169 1 1 1 1 84 ARG HA . 62 . HA 1 1
169 1 2 1 1 84 ARG HD3 . 62 . HD1 1 1
170 1 1 1 1 84 ARG HA . 62 . HA 1 1
170 1 2 1 1 84 ARG HG3 . 62 . HG1 1 1
171 1 1 1 1 84 ARG HB2 . 62 . HB2 1 1
171 1 2 1 1 85 VAL H . 63 . HN 1 1
172 1 1 1 1 84 ARG HB3 . 62 . HB1 1 1
172 1 2 1 1 85 VAL H . 63 . HN 1 1
173 1 1 1 1 84 ARG HB3 . 62 . HB1 1 1
173 1 2 1 1 84 ARG HD3 . 62 . HD1 1 1
174 1 1 1 1 84 ARG HG2 . 62 . HG2 1 1
174 1 2 1 1 85 VAL H . 63 . HN 1 1
175 1 1 1 1 84 ARG HG3 . 62 . HG1 1 1
175 1 2 1 1 135 GLU HB3 . 113 . HB1 1 1
176 1 1 1 1 85 VAL H . 63 . HN 1 1
176 1 2 1 1 85 VAL HB . 63 . HB 1 1
177 1 1 1 1 85 VAL HB . 63 . HB 1 1
177 1 2 1 1 86 VAL H . 64 . HN 1 1
178 1 1 1 1 85 VAL HA . 63 . HA 1 1
178 1 2 1 1 85 VAL QG . 63 . HG* 1 1
179 1 1 1 1 86 VAL H . 64 . HN 1 1
179 1 2 1 1 86 VAL MG1 . 64 . HG1* 1 1
180 1 1 1 1 86 VAL HA . 64 . HA 1 1
180 1 2 1 1 86 VAL MG1 . 64 . HG1* 1 1
181 1 1 1 1 86 VAL HA . 64 . HA 1 1
181 1 2 1 1 86 VAL MG2 . 64 . HG2* 1 1
182 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
182 1 2 1 1 87 LEU H . 65 . HN 1 1
183 1 1 1 1 87 LEU HA . 65 . HA 1 1
183 1 2 1 1 87 LEU MD1 . 65 . HD1* 1 1
184 1 1 1 1 87 LEU HA . 65 . HA 1 1
184 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
185 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
185 1 2 1 1 132 MET HB2 . 110 . HB2 1 1
186 1 1 1 1 87 LEU HB3 . 65 . HB1 1 1
186 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
187 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
187 1 2 1 1 88 SER H . 66 . HN 1 1
188 1 1 1 1 89 GLU HA . 67 . HA 1 1
188 1 2 1 1 89 GLU HG3 . 67 . HG1 1 1
189 1 1 1 1 89 GLU HA . 67 . HA 1 1
189 1 2 1 1 89 GLU HG2 . 67 . HG2 1 1
190 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
190 1 2 1 1 90 ASN H . 68 . HN 1 1
191 1 1 1 1 90 ASN HA . 68 . HA 1 1
191 1 2 1 1 90 ASN HD21 . 68 . HD21 1 1
192 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
192 1 2 1 1 92 MET H . 70 . HN 1 1
193 1 1 1 1 91 PRO HA . 69 . HA 1 1
193 1 2 1 1 94 PHE H . 72 . HN 1 1
194 1 1 1 1 91 PRO HD3 . 69 . HD1 1 1
194 1 2 1 1 92 MET H . 70 . HN 1 1
195 1 1 1 1 92 MET HA . 70 . HA 1 1
195 1 2 1 1 92 MET ME . 70 . HE* 1 1
196 1 1 1 1 92 MET HB2 . 70 . HB2 1 1
196 1 2 1 1 92 MET ME . 70 . HE* 1 1
197 1 1 1 1 92 MET ME . 70 . HE* 1 1
197 1 2 1 1 92 MET QG . 70 . HG* 1 1
198 1 1 1 1 92 MET ME . 70 . HE* 1 1
198 1 2 1 1 93 GLN H . 71 . HN 1 1
199 1 1 1 1 93 GLN QB . 71 . HB* 1 1
199 1 2 1 1 93 GLN HE21 . 71 . HE21 1 1
200 1 1 1 1 93 GLN HA . 71 . HA 1 1
200 1 2 1 1 93 GLN QG . 71 . HG* 1 1
201 1 1 1 1 94 PHE HA . 72 . HA 1 1
201 1 2 1 1 94 PHE QD . 72 . HD* 1 1
202 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
202 1 2 1 1 98 PHE QD . 76 . HD* 1 1
203 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
203 1 2 1 1 98 PHE QE . 76 . HE* 1 1
204 1 1 1 1 94 PHE HB2 . 72 . HB2 1 1
204 1 2 1 1 95 PHE QE . 73 . HE* 1 1
205 1 1 1 1 95 PHE HB3 . 73 . HB1 1 1
205 1 2 1 1 96 GLU H . 74 . HN 1 1
206 1 1 1 1 96 GLU HA . 74 . HA 1 1
206 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
207 1 1 1 1 96 GLU HB2 . 74 . HB2 1 1
207 1 2 1 1 97 THR H . 75 . HN 1 1
208 1 1 1 1 96 GLU HB3 . 74 . HB1 1 1
208 1 2 1 1 97 THR H . 75 . HN 1 1
209 1 1 1 1 96 GLU HB3 . 74 . HB1 1 1
209 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
210 1 1 1 1 96 GLU HG2 . 74 . HG2 1 1
210 1 2 1 1 97 THR H . 75 . HN 1 1
211 1 1 1 1 96 GLU H . 74 . HN 1 1
211 1 2 1 1 96 GLU HG3 . 74 . HG1 1 1
212 1 1 1 1 97 THR HA . 75 . HA 1 1
212 1 2 1 1 97 THR MG . 75 . HG2* 1 1
213 1 1 1 1 101 ARG HA . 79 . HA 1 1
213 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
214 1 1 1 1 101 ARG HA . 79 . HA 1 1
214 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
215 1 1 1 1 101 ARG HB2 . 79 . HB2 1 1
215 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
216 1 1 1 1 100 ASP QB . 78 . HB* 1 1
216 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
217 1 1 1 1 102 VAL H . 80 . HN 1 1
217 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
218 1 1 1 1 48 VAL H . 26 . HN 1 1
218 1 2 1 1 103 PHE HA . 81 . HA 1 1
219 1 1 1 1 103 PHE HA . 81 . HA 1 1
219 1 2 1 1 103 PHE QD . 81 . HD* 1 1
220 1 1 1 1 104 LEU HA . 82 . HA 1 1
220 1 2 1 1 104 LEU MD1 . 82 . HD1* 1 1
221 1 1 1 1 104 LEU HG . 82 . HG 1 1
221 1 2 1 1 109 LEU HA . 87 . HA 1 1
222 1 1 1 1 104 LEU H . 82 . HN 1 1
222 1 2 1 1 104 LEU MD1 . 82 . HD1* 1 1
223 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
223 1 2 1 1 109 LEU HA . 87 . HA 1 1
224 1 1 1 1 104 LEU HA . 82 . HA 1 1
224 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
225 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
225 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
226 1 1 1 1 105 THR HA . 83 . HA 1 1
226 1 2 1 1 105 THR MG . 83 . HG2* 1 1
227 1 1 1 1 105 THR MG . 83 . HG2* 1 1
227 1 2 1 1 106 LYS H . 84 . HN 1 1
228 1 1 1 1 106 LYS HA . 84 . HA 1 1
228 1 2 1 1 106 LYS HG2 . 84 . HG2 1 1
229 1 1 1 1 106 LYS HG2 . 84 . HG2 1 1
229 1 2 1 1 107 ASP H . 85 . HN 1 1
230 1 1 1 1 106 LYS HA . 84 . HA 1 1
230 1 2 1 1 106 LYS HG3 . 84 . HG1 1 1
231 1 1 1 1 106 LYS QB . 84 . HB* 1 1
231 1 2 1 1 106 LYS QE . 84 . HE* 1 1
232 1 1 1 1 106 LYS H . 84 . HN 1 1
232 1 2 1 1 106 LYS QD . 84 . HD* 1 1
233 1 1 1 1 106 LYS HA . 84 . HA 1 1
233 1 2 1 1 106 LYS QD . 84 . HD* 1 1
234 1 1 1 1 106 LYS QD . 84 . HD* 1 1
234 1 2 1 1 107 ASP H . 85 . HN 1 1
235 1 1 1 1 106 LYS H . 84 . HN 1 1
235 1 2 1 1 106 LYS QE . 84 . HE* 1 1
236 1 1 1 1 106 LYS HA . 84 . HA 1 1
236 1 2 1 1 106 LYS QE . 84 . HE* 1 1
237 1 1 1 1 106 LYS QE . 84 . HE* 1 1
237 1 2 1 1 106 LYS HG2 . 84 . HG2 1 1
238 1 1 1 1 106 LYS QE . 84 . HE* 1 1
238 1 2 1 1 106 LYS HG3 . 84 . HG1 1 1
239 1 1 1 1 106 LYS QD . 84 . HD* 1 1
239 1 2 1 1 106 LYS QE . 84 . HE* 1 1
240 1 1 1 1 106 LYS QE . 84 . HE* 1 1
240 1 2 1 1 107 ASP H . 85 . HN 1 1
241 1 1 1 1 108 GLU QG . 86 . HG* 1 1
241 1 2 1 1 109 LEU H . 87 . HN 1 1
242 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
242 1 2 1 1 110 LYS H . 88 . HN 1 1
243 1 1 1 1 109 LEU H . 87 . HN 1 1
243 1 2 1 1 109 LEU HG . 87 . HG 1 1
244 1 1 1 1 109 LEU H . 87 . HN 1 1
244 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
245 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
245 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
246 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
246 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
247 1 1 1 1 109 LEU H . 87 . HN 1 1
247 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
248 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
248 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
249 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
249 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
250 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
250 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
251 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
251 1 2 1 1 110 LYS H . 88 . HN 1 1
252 1 1 1 1 110 LYS HA . 88 . HA 1 1
252 1 2 1 1 114 LYS HG2 . 92 . HG2 1 1
253 1 1 1 1 110 LYS HA . 88 . HA 1 1
253 1 2 1 1 110 LYS QD . 88 . HD* 1 1
254 1 1 1 1 25 LYS QE . 3 . HE* 1 1
254 1 2 1 1 26 ILE H . 4 . HN 1 1
255 1 1 1 1 110 LYS HA . 88 . HA 1 1
255 1 2 1 1 110 LYS HE2 . 88 . HE2 1 1
256 1 1 1 1 110 LYS QB . 88 . HB* 1 1
256 1 2 1 1 110 LYS HE2 . 88 . HE2 1 1
257 1 1 1 1 110 LYS HA . 88 . HA 1 1
257 1 2 1 1 110 LYS HE3 . 88 . HE1 1 1
258 1 1 1 1 110 LYS HE3 . 88 . HE1 1 1
258 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
259 1 1 1 1 110 LYS HE3 . 88 . HE1 1 1
259 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
260 1 1 1 1 110 LYS QB . 88 . HB* 1 1
260 1 2 1 1 110 LYS HE3 . 88 . HE1 1 1
261 1 1 1 1 110 LYS HA . 88 . HA 1 1
261 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
262 1 1 1 1 110 LYS HA . 88 . HA 1 1
262 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
263 1 1 1 1 110 LYS HE2 . 88 . HE2 1 1
263 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
264 1 1 1 1 110 LYS QD . 88 . HD* 1 1
264 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
265 1 1 1 1 110 LYS QD . 88 . HD* 1 1
265 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
266 1 1 1 1 110 LYS QB . 88 . HB* 1 1
266 1 2 1 1 110 LYS QD . 88 . HD* 1 1
267 1 1 1 1 111 GLU HA . 89 . HA 1 1
267 1 2 1 1 115 SER H . 93 . HN 1 1
268 1 1 1 1 111 GLU HA . 89 . HA 1 1
268 1 2 1 1 111 GLU HG3 . 89 . HG1 1 1
269 1 1 1 1 111 GLU QB . 89 . HB* 1 1
269 1 2 1 1 111 GLU HG3 . 89 . HG1 1 1
270 1 1 1 1 111 GLU HG3 . 89 . HG1 1 1
270 1 2 1 1 112 TYR H . 90 . HN 1 1
271 1 1 1 1 111 GLU HA . 89 . HA 1 1
271 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
272 1 1 1 1 111 GLU QB . 89 . HB* 1 1
272 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
273 1 1 1 1 111 GLU HG2 . 89 . HG2 1 1
273 1 2 1 1 112 TYR H . 90 . HN 1 1
274 1 1 1 1 111 GLU QB . 89 . HB* 1 1
274 1 2 1 1 112 TYR H . 90 . HN 1 1
275 1 1 1 1 112 TYR HA . 90 . HA 1 1
275 1 2 1 1 112 TYR QE . 90 . HE* 1 1
276 1 1 1 1 113 MET HA . 91 . HA 1 1
276 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
277 1 1 1 1 113 MET HA . 91 . HA 1 1
277 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
278 1 1 1 1 113 MET HG3 . 91 . HG1 1 1
278 1 2 1 1 114 LYS H . 92 . HN 1 1
279 1 1 1 1 113 MET H . 91 . HN 1 1
279 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
280 1 1 1 1 113 MET ME . 91 . HE* 1 1
280 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
281 1 1 1 1 113 MET HG2 . 91 . HG2 1 1
281 1 2 1 1 114 LYS H . 92 . HN 1 1
282 1 1 1 1 113 MET HB3 . 91 . HB1 1 1
282 1 2 1 1 113 MET ME . 91 . HE* 1 1
283 1 1 1 1 113 MET ME . 91 . HE* 1 1
283 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
284 1 1 1 1 113 MET HB2 . 91 . HB2 1 1
284 1 2 1 1 113 MET ME . 91 . HE* 1 1
285 1 1 1 1 113 MET ME . 91 . HE* 1 1
285 1 2 1 1 114 LYS H . 92 . HN 1 1
286 1 1 1 1 114 LYS HA . 92 . HA 1 1
286 1 2 1 1 114 LYS HG2 . 92 . HG2 1 1
287 1 1 1 1 114 LYS HA . 92 . HA 1 1
287 1 2 1 1 114 LYS HG3 . 92 . HG1 1 1
288 1 1 1 1 89 GLU HB3 . 67 . HB1 1 1
288 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
289 1 1 1 1 90 ASN H . 68 . HN 1 1
289 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
290 1 1 1 1 114 LYS HG3 . 92 . HG1 1 1
290 1 2 1 1 115 SER H . 93 . HN 1 1
291 1 1 1 1 114 LYS QB . 92 . HB* 1 1
291 1 2 1 1 114 LYS QD . 92 . HD* 1 1
292 1 1 1 1 46 LYS QB . 24 . HB* 1 1
292 1 2 1 1 47 ASP H . 25 . HN 1 1
293 1 1 1 1 110 LYS QD . 88 . HD* 1 1
293 1 2 1 1 110 LYS HE2 . 88 . HE2 1 1
294 1 1 1 1 114 LYS QE . 92 . HE* 1 1
294 1 2 1 1 114 LYS HG3 . 92 . HG1 1 1
295 1 1 1 1 114 LYS QB . 92 . HB* 1 1
295 1 2 1 1 114 LYS QE . 92 . HE* 1 1
296 1 1 1 1 25 LYS QB . 3 . HB* 1 1
296 1 2 1 1 25 LYS QE . 3 . HE* 1 1
297 1 1 1 1 116 GLN HA . 94 . HA 1 1
297 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
298 1 1 1 1 116 GLN HA . 94 . HA 1 1
298 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
299 1 1 1 1 116 GLN HA . 94 . HA 1 1
299 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
300 1 1 1 1 116 GLN HB3 . 94 . HB1 1 1
300 1 2 1 1 117 GLU H . 95 . HN 1 1
301 1 1 1 1 116 GLN HB2 . 94 . HB2 1 1
301 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
302 1 1 1 1 115 SER QB . 93 . HB* 1 1
302 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
303 1 1 1 1 60 LYS H . 38 . HN 1 1
303 1 2 1 1 63 MET QG . 41 . HG* 1 1
304 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
304 1 2 1 1 63 MET QG . 41 . HG* 1 1
305 1 1 1 1 116 GLN HG3 . 94 . HG1 1 1
305 1 2 1 1 117 GLU H . 95 . HN 1 1
306 1 1 1 1 117 GLU HG2 . 95 . HG2 1 1
306 1 2 1 1 118 ARG H . 96 . HN 1 1
307 1 1 1 1 117 GLU HG3 . 95 . HG1 1 1
307 1 2 1 1 118 ARG H . 96 . HN 1 1
308 1 1 1 1 123 ARG HA . 101 . HA 1 1
308 1 2 1 1 123 ARG QD . 101 . HD* 1 1
309 1 1 1 1 118 ARG HA . 96 . HA 1 1
309 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
310 1 1 1 1 118 ARG HG2 . 96 . HG2 1 1
310 1 2 1 1 119 TRP H . 97 . HN 1 1
311 1 1 1 1 118 ARG H . 96 . HN 1 1
311 1 2 1 1 118 ARG HG3 . 96 . HG1 1 1
312 1 1 1 1 118 ARG HA . 96 . HA 1 1
312 1 2 1 1 118 ARG HG3 . 96 . HG1 1 1
313 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
313 1 2 1 1 119 TRP H . 97 . HN 1 1
314 1 1 1 1 89 GLU HA . 67 . HA 1 1
314 1 2 1 1 131 TRP HD1 . 109 . HD1 1 1
315 1 1 1 1 119 TRP HA . 97 . HA 1 1
315 1 2 1 1 119 TRP HE3 . 97 . HE3 1 1
316 1 1 1 1 119 TRP HA . 97 . HA 1 1
316 1 2 1 1 119 TRP HZ3 . 97 . HZ3 1 1
317 1 1 1 1 122 ARG HB3 . 100 . HB1 1 1
317 1 2 1 1 122 ARG QD . 100 . HD* 1 1
318 1 1 1 1 25 LYS HA . 3 . HA 1 1
318 1 2 1 1 26 ILE HG12 . 4 . HG12 1 1
319 1 1 1 1 123 ARG HB3 . 101 . HB1 1 1
319 1 2 1 1 123 ARG QD . 101 . HD* 1 1
320 1 1 1 1 128 LYS HA . 106 . HA 1 1
320 1 2 1 1 128 LYS HB2 . 106 . HB2 1 1
321 1 1 1 1 126 LYS HA . 104 . HA 1 1
321 1 2 1 1 126 LYS QD . 104 . HD* 1 1
322 1 1 1 1 126 LYS QD . 104 . HD* 1 1
322 1 2 1 1 126 LYS HG3 . 104 . HG1 1 1
323 1 1 1 1 122 ARG HA . 100 . HA 1 1
323 1 2 1 1 122 ARG QD . 100 . HD* 1 1
324 1 1 1 1 126 LYS HA . 104 . HA 1 1
324 1 2 1 1 126 LYS QE . 104 . HE* 1 1
325 1 1 1 1 122 ARG HB2 . 100 . HB2 1 1
325 1 2 1 1 122 ARG QD . 100 . HD* 1 1
326 1 1 1 1 126 LYS QD . 104 . HD* 1 1
326 1 2 1 1 126 LYS QE . 104 . HE* 1 1
327 1 1 1 1 127 LYS HB2 . 105 . HB2 1 1
327 1 2 1 1 128 LYS H . 106 . HN 1 1
328 1 1 1 1 127 LYS HB3 . 105 . HB1 1 1
328 1 2 1 1 128 LYS H . 106 . HN 1 1
329 1 1 1 1 126 LYS HG2 . 104 . HG2 1 1
329 1 2 1 1 127 LYS H . 105 . HN 1 1
330 1 1 1 1 60 LYS H . 38 . HN 1 1
330 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
331 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
331 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
332 1 1 1 1 44 LYS HE3 . 22 . HE1 1 1
332 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
333 1 1 1 1 127 LYS HA . 105 . HA 1 1
333 1 2 1 1 127 LYS QD . 105 . HD* 1 1
334 1 1 1 1 140 LYS QD . 118 . HD* 1 1
334 1 2 1 1 140 LYS QE . 118 . HE* 1 1
335 1 1 1 1 128 LYS HA . 106 . HA 1 1
335 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
336 1 1 1 1 127 LYS HA . 105 . HA 1 1
336 1 2 1 1 127 LYS QE . 105 . HE* 1 1
337 1 1 1 1 127 LYS HA . 105 . HA 1 1
337 1 2 1 1 128 LYS QE . 106 . HE* 1 1
338 1 1 1 1 128 LYS HB3 . 106 . HB1 1 1
338 1 2 1 1 128 LYS QD . 106 . HD* 1 1
339 1 1 1 1 128 LYS HG2 . 106 . HG2 1 1
339 1 2 1 1 129 LYS HA . 107 . HA 1 1
340 1 1 1 1 128 LYS HB2 . 106 . HB2 1 1
340 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
341 1 1 1 1 128 LYS H . 106 . HN 1 1
341 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
342 1 1 1 1 128 LYS HB2 . 106 . HB2 1 1
342 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
343 1 1 1 1 114 LYS QD . 92 . HD* 1 1
343 1 2 1 1 114 LYS HG3 . 92 . HG1 1 1
344 1 1 1 1 144 LYS HB2 . 122 . HB2 1 1
344 1 2 1 1 144 LYS QD . 122 . HD* 1 1
345 1 1 1 1 128 LYS QD . 106 . HD* 1 1
345 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
346 1 1 1 1 128 LYS QD . 106 . HD* 1 1
346 1 2 1 1 129 LYS H . 107 . HN 1 1
347 1 1 1 1 140 LYS HB2 . 118 . HB2 1 1
347 1 2 1 1 140 LYS QE . 118 . HE* 1 1
348 1 1 1 1 129 LYS HD3 . 107 . HD1 1 1
348 1 2 1 1 130 LEU H . 108 . HN 1 1
349 1 1 1 1 63 MET HA . 41 . HA 1 1
349 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
350 1 1 1 1 128 LYS HG3 . 106 . HG1 1 1
350 1 2 1 1 129 LYS H . 107 . HN 1 1
351 1 1 1 1 107 ASP HA . 85 . HA 1 1
351 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
352 1 1 1 1 129 LYS HA . 107 . HA 1 1
352 1 2 1 1 129 LYS QE . 107 . HE* 1 1
353 1 1 1 1 130 LEU HA . 108 . HA 1 1
353 1 2 1 1 130 LEU HG . 108 . HG 1 1
354 1 1 1 1 130 LEU H . 108 . HN 1 1
354 1 2 1 1 130 LEU HG . 108 . HG 1 1
355 1 1 1 1 130 LEU HB3 . 108 . HB1 1 1
355 1 2 1 1 130 LEU HG . 108 . HG 1 1
356 1 1 1 1 130 LEU HB2 . 108 . HB2 1 1
356 1 2 1 1 130 LEU HG . 108 . HG 1 1
357 1 1 1 1 130 LEU HG . 108 . HG 1 1
357 1 2 1 1 131 TRP H . 109 . HN 1 1
358 1 1 1 1 130 LEU H . 108 . HN 1 1
358 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
359 1 1 1 1 130 LEU HA . 108 . HA 1 1
359 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
360 1 1 1 1 130 LEU HB3 . 108 . HB1 1 1
360 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
361 1 1 1 1 130 LEU MD1 . 108 . HD1* 1 1
361 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
362 1 1 1 1 130 LEU MD1 . 108 . HD1* 1 1
362 1 2 1 1 131 TRP H . 109 . HN 1 1
363 1 1 1 1 130 LEU H . 108 . HN 1 1
363 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
364 1 1 1 1 130 LEU HB3 . 108 . HB1 1 1
364 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
365 1 1 1 1 130 LEU HB2 . 108 . HB2 1 1
365 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
366 1 1 1 1 130 LEU MD2 . 108 . HD2* 1 1
366 1 2 1 1 131 TRP H . 109 . HN 1 1
367 1 1 1 1 39 ASP HA . 17 . HA 1 1
367 1 2 1 1 42 PHE QD . 20 . HD* 1 1
368 1 1 1 1 85 VAL HB . 63 . HB 1 1
368 1 2 1 1 132 MET HA . 110 . HA 1 1
369 1 1 1 1 85 VAL HB . 63 . HB 1 1
369 1 2 1 1 132 MET HB2 . 110 . HB2 1 1
370 1 1 1 1 132 MET HB3 . 110 . HB1 1 1
370 1 2 1 1 132 MET ME . 110 . HE* 1 1
371 1 1 1 1 132 MET HG3 . 110 . HG1 1 1
371 1 2 1 1 133 ALA H . 111 . HN 1 1
372 1 1 1 1 132 MET HA . 110 . HA 1 1
372 1 2 1 1 132 MET ME . 110 . HE* 1 1
373 1 1 1 1 132 MET HB2 . 110 . HB2 1 1
373 1 2 1 1 132 MET ME . 110 . HE* 1 1
374 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
374 1 2 1 1 132 MET ME . 110 . HE* 1 1
375 1 1 1 1 132 MET ME . 110 . HE* 1 1
375 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
376 1 1 1 1 59 LEU HG . 37 . HG 1 1
376 1 2 1 1 132 MET ME . 110 . HE* 1 1
377 1 1 1 1 132 MET ME . 110 . HE* 1 1
377 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
378 1 1 1 1 132 MET ME . 110 . HE* 1 1
378 1 2 1 1 134 ILE H . 112 . HN 1 1
379 1 1 1 1 133 ALA H . 111 . HN 1 1
379 1 2 1 1 133 ALA MB . 111 . HB* 1 1
380 1 1 1 1 134 ILE HB . 112 . HB 1 1
380 1 2 1 1 135 GLU H . 113 . HN 1 1
381 1 1 1 1 134 ILE HB . 112 . HB 1 1
381 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
382 1 1 1 1 49 PHE H . 27 . HN 1 1
382 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
383 1 1 1 1 134 ILE HG13 . 112 . HG11 1 1
383 1 2 1 1 135 GLU H . 113 . HN 1 1
384 1 1 1 1 134 ILE HB . 112 . HB 1 1
384 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
385 1 1 1 1 134 ILE MD . 112 . HD1* 1 1
385 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
386 1 1 1 1 134 ILE MD . 112 . HD1* 1 1
386 1 2 1 1 135 GLU H . 113 . HN 1 1
387 1 1 1 1 134 ILE H . 112 . HN 1 1
387 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
388 1 1 1 1 134 ILE HG13 . 112 . HG11 1 1
388 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
389 1 1 1 1 134 ILE HG12 . 112 . HG12 1 1
389 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
390 1 1 1 1 136 LEU HA . 114 . HA 1 1
390 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
391 1 1 1 1 136 LEU HA . 114 . HA 1 1
391 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
392 1 1 1 1 136 LEU HB2 . 114 . HB2 1 1
392 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
393 1 1 1 1 136 LEU HB3 . 114 . HB1 1 1
393 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
394 1 1 1 1 136 LEU H . 114 . HN 1 1
394 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
395 1 1 1 1 138 ASP HB3 . 116 . HB1 1 1
395 1 2 1 1 139 VAL H . 117 . HN 1 1
396 1 1 1 1 139 VAL HA . 117 . HA 1 1
396 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
397 1 1 1 1 139 VAL HA . 117 . HA 1 1
397 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
398 1 1 1 1 139 VAL MG2 . 117 . HG2* 1 1
398 1 2 1 1 140 LYS H . 118 . HN 1 1
399 1 1 1 1 140 LYS HB3 . 118 . HB1 1 1
399 1 2 1 1 140 LYS QE . 118 . HE* 1 1
400 1 1 1 1 140 LYS HB2 . 118 . HB2 1 1
400 1 2 1 1 141 LYS H . 119 . HN 1 1
401 1 1 1 1 140 LYS H . 118 . HN 1 1
401 1 2 1 1 140 LYS QD . 118 . HD* 1 1
402 1 1 1 1 140 LYS HA . 118 . HA 1 1
402 1 2 1 1 140 LYS QD . 118 . HD* 1 1
403 1 1 1 1 140 LYS HA . 118 . HA 1 1
403 1 2 1 1 140 LYS QE . 118 . HE* 1 1
404 1 1 1 1 128 LYS HB3 . 106 . HB1 1 1
404 1 2 1 1 128 LYS QE . 106 . HE* 1 1
405 1 1 1 1 140 LYS QE . 118 . HE* 1 1
405 1 2 1 1 141 LYS H . 119 . HN 1 1
406 1 1 1 1 140 LYS H . 118 . HN 1 1
406 1 2 1 1 140 LYS QG . 118 . HG* 1 1
407 1 1 1 1 140 LYS HA . 118 . HA 1 1
407 1 2 1 1 140 LYS QG . 118 . HG* 1 1
408 1 1 1 1 140 LYS QD . 118 . HD* 1 1
408 1 2 1 1 140 LYS QG . 118 . HG* 1 1
409 1 1 1 1 141 LYS HA . 119 . HA 1 1
409 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
410 1 1 1 1 141 LYS HB2 . 119 . HB2 1 1
410 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
411 1 1 1 1 141 LYS HA . 119 . HA 1 1
411 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
412 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
412 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
413 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
413 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
414 1 1 1 1 141 LYS H . 119 . HN 1 1
414 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
415 1 1 1 1 141 LYS HA . 119 . HA 1 1
415 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
416 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
416 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
417 1 1 1 1 141 LYS HB2 . 119 . HB2 1 1
417 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
418 1 1 1 1 141 LYS HE3 . 119 . HE1 1 1
418 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
419 1 1 1 1 141 LYS HE3 . 119 . HE1 1 1
419 1 2 1 1 142 TYR H . 120 . HN 1 1
420 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
420 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
421 1 1 1 1 141 LYS HE2 . 119 . HE2 1 1
421 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
422 1 1 1 1 141 LYS HE2 . 119 . HE2 1 1
422 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
423 1 1 1 1 141 LYS HE3 . 119 . HE1 1 1
423 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
424 1 1 1 1 141 LYS HG3 . 119 . HG1 1 1
424 1 2 1 1 142 TYR H . 120 . HN 1 1
425 1 1 1 1 144 LYS HB2 . 122 . HB2 1 1
425 1 2 1 1 144 LYS QE . 122 . HE* 1 1
426 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
426 1 2 1 1 64 LYS HB2 . 42 . HB2 1 1
427 1 1 1 1 144 LYS HB3 . 122 . HB1 1 1
427 1 2 1 1 144 LYS QE . 122 . HE* 1 1
428 1 1 1 1 144 LYS HA . 122 . HA 1 1
428 1 2 1 1 144 LYS HG3 . 122 . HG1 1 1
429 1 1 1 1 144 LYS H . 122 . HN 1 1
429 1 2 1 1 144 LYS HG2 . 122 . HG2 1 1
430 1 1 1 1 144 LYS HB2 . 122 . HB2 1 1
430 1 2 1 1 144 LYS HG2 . 122 . HG2 1 1
431 1 1 1 1 144 LYS HB3 . 122 . HB1 1 1
431 1 2 1 1 144 LYS HG2 . 122 . HG2 1 1
432 1 1 1 1 144 LYS H . 122 . HN 1 1
432 1 2 1 1 144 LYS QD . 122 . HD* 1 1
433 1 1 1 1 46 LYS QB . 24 . HB* 1 1
433 1 2 1 1 137 GLU HA . 115 . HA 1 1
434 1 1 1 1 127 LYS QD . 105 . HD* 1 1
434 1 2 1 1 127 LYS QE . 105 . HE* 1 1
435 1 1 1 1 144 LYS QE . 122 . HE* 1 1
435 1 2 1 1 144 LYS HG2 . 122 . HG2 1 1
436 1 1 1 1 60 LYS HB2 . 38 . HB2 1 1
436 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
437 1 1 1 1 146 ILE HA . 124 . HA 1 1
437 1 2 1 1 146 ILE HG12 . 124 . HG12 1 1
438 1 1 1 1 146 ILE HA . 124 . HA 1 1
438 1 2 1 1 147 LYS H . 125 . HN 1 1
439 1 1 1 1 146 ILE HB . 124 . HB 1 1
439 1 2 1 1 147 LYS H . 125 . HN 1 1
440 1 1 1 1 146 ILE HA . 124 . HA 1 1
440 1 2 1 1 146 ILE HG13 . 124 . HG11 1 1
441 1 1 1 1 146 ILE HG13 . 124 . HG11 1 1
441 1 2 1 1 147 LYS H . 125 . HN 1 1
442 1 1 1 1 146 ILE HA . 124 . HA 1 1
442 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
443 1 1 1 1 146 ILE HB . 124 . HB 1 1
443 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
444 1 1 1 1 146 ILE MD . 124 . HD1* 1 1
444 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
445 1 1 1 1 146 ILE HA . 124 . HA 1 1
445 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
446 1 1 1 1 146 ILE HG13 . 124 . HG11 1 1
446 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
447 1 1 1 1 146 ILE HG12 . 124 . HG12 1 1
447 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
448 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
448 1 2 1 1 60 LYS QE . 38 . HE* 1 1
449 1 1 1 1 147 LYS QB . 125 . HB* 1 1
449 1 2 1 1 147 LYS QE . 125 . HE* 1 1
450 1 1 1 1 147 LYS H . 125 . HN 1 1
450 1 2 1 1 147 LYS QE . 125 . HE* 1 1
451 1 1 1 1 147 LYS HA . 125 . HA 1 1
451 1 2 1 1 147 LYS QE . 125 . HE* 1 1
452 1 1 1 1 144 LYS QD . 122 . HD* 1 1
452 1 2 1 1 144 LYS QE . 122 . HE* 1 1
453 1 1 1 1 147 LYS H . 125 . HN 1 1
453 1 2 1 1 147 LYS QG . 125 . HG* 1 1
454 1 1 1 1 147 LYS HA . 125 . HA 1 1
454 1 2 1 1 147 LYS QG . 125 . HG* 1 1
455 1 1 1 1 147 LYS QB . 125 . HB* 1 1
455 1 2 1 1 147 LYS QG . 125 . HG* 1 1
456 1 1 1 1 147 LYS QB . 125 . HB* 1 1
456 1 2 1 1 148 PRO HD2 . 126 . HD2 1 1
457 1 1 1 1 144 LYS HB2 . 122 . HB2 1 1
457 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
458 1 1 1 1 149 LYS HA . 127 . HA 1 1
458 1 2 1 1 149 LYS HG3 . 127 . HG1 1 1
459 1 1 1 1 149 LYS HA . 127 . HA 1 1
459 1 2 1 1 149 LYS QD . 127 . HD* 1 1
460 1 1 1 1 149 LYS HB2 . 127 . HB2 1 1
460 1 2 1 1 149 LYS QE . 127 . HE* 1 1
461 1 1 1 1 149 LYS HB3 . 127 . HB1 1 1
461 1 2 1 1 149 LYS QE . 127 . HE* 1 1
462 1 1 1 1 149 LYS HG2 . 127 . HG2 1 1
462 1 2 1 1 150 ARG H . 128 . HN 1 1
463 1 1 1 1 149 LYS HG3 . 127 . HG1 1 1
463 1 2 1 1 150 ARG H . 128 . HN 1 1
464 1 1 1 1 126 LYS QD . 104 . HD* 1 1
464 1 2 1 1 126 LYS HG2 . 104 . HG2 1 1
465 1 1 1 1 128 LYS QD . 106 . HD* 1 1
465 1 2 1 1 128 LYS QE . 106 . HE* 1 1
466 1 1 1 1 149 LYS HA . 127 . HA 1 1
466 1 2 1 1 149 LYS QE . 127 . HE* 1 1
467 1 1 1 1 150 ARG HA . 128 . HA 1 1
467 1 2 1 1 150 ARG HG3 . 128 . HG1 1 1
468 1 1 1 1 150 ARG HA . 128 . HA 1 1
468 1 2 1 1 150 ARG QD . 128 . HD* 1 1
469 1 1 1 1 150 ARG HB2 . 128 . HB2 1 1
469 1 2 1 1 150 ARG HG3 . 128 . HG1 1 1
470 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
470 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
471 1 1 1 1 150 ARG HA . 128 . HA 1 1
471 1 2 1 1 150 ARG HG2 . 128 . HG2 1 1
472 1 1 1 1 150 ARG HB3 . 128 . HB1 1 1
472 1 2 1 1 150 ARG HG2 . 128 . HG2 1 1
473 1 1 1 1 150 ARG HG2 . 128 . HG2 1 1
473 1 2 1 1 151 LEU H . 129 . HN 1 1
474 1 1 1 1 51 LYS QE . 29 . HE* 1 1
474 1 2 1 1 54 THR HB . 32 . HB 1 1
475 1 1 1 1 123 ARG HB2 . 101 . HB2 1 1
475 1 2 1 1 123 ARG QD . 101 . HD* 1 1
476 1 1 1 1 150 ARG HB2 . 128 . HB2 1 1
476 1 2 1 1 150 ARG QD . 128 . HD* 1 1
477 1 1 1 1 150 ARG HB3 . 128 . HB1 1 1
477 1 2 1 1 150 ARG QD . 128 . HD* 1 1
478 1 1 1 1 150 ARG QD . 128 . HD* 1 1
478 1 2 1 1 151 LEU H . 129 . HN 1 1
479 1 1 1 1 151 LEU HA . 129 . HA 1 1
479 1 2 1 1 151 LEU HG . 129 . HG 1 1
480 1 1 1 1 151 LEU HB2 . 129 . HB2 1 1
480 1 2 1 1 152 VAL H . 130 . HN 1 1
481 1 1 1 1 151 LEU HB3 . 129 . HB1 1 1
481 1 2 1 1 152 VAL H . 130 . HN 1 1
482 1 1 1 1 151 LEU HG . 129 . HG 1 1
482 1 2 1 1 153 PRO HD3 . 131 . HD1 1 1
483 1 1 1 1 151 LEU HG . 129 . HG 1 1
483 1 2 1 1 152 VAL H . 130 . HN 1 1
484 1 1 1 1 151 LEU H . 129 . HN 1 1
484 1 2 1 1 151 LEU MD1 . 129 . HD1* 1 1
485 1 1 1 1 151 LEU MD1 . 129 . HD1* 1 1
485 1 2 1 1 153 PRO HD3 . 131 . HD1 1 1
486 1 1 1 1 151 LEU HB2 . 129 . HB2 1 1
486 1 2 1 1 151 LEU MD1 . 129 . HD1* 1 1
487 1 1 1 1 151 LEU HB3 . 129 . HB1 1 1
487 1 2 1 1 151 LEU MD1 . 129 . HD1* 1 1
488 1 1 1 1 151 LEU MD1 . 129 . HD1* 1 1
488 1 2 1 1 152 VAL H . 130 . HN 1 1
489 1 1 1 1 151 LEU HA . 129 . HA 1 1
489 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
490 1 1 1 1 151 LEU HB2 . 129 . HB2 1 1
490 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
491 1 1 1 1 151 LEU HB3 . 129 . HB1 1 1
491 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
492 1 1 1 1 151 LEU MD2 . 129 . HD2* 1 1
492 1 2 1 1 152 VAL H . 130 . HN 1 1
493 1 1 1 1 152 VAL H . 130 . HN 1 1
493 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
494 1 1 1 1 152 VAL HA . 130 . HA 1 1
494 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
495 1 1 1 1 97 THR MG . 75 . HG2* 1 1
495 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
496 1 1 1 1 152 VAL H . 130 . HN 1 1
496 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
497 1 1 1 1 152 VAL HA . 130 . HA 1 1
497 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
498 1 1 1 1 153 PRO HD3 . 131 . HD1 1 1
498 1 2 1 1 154 VAL H . 132 . HN 1 1
499 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
499 1 2 1 1 157 GLN HG3 . 135 . HG1 1 1
500 1 1 1 1 154 VAL HB . 132 . HB 1 1
500 1 2 1 1 155 GLY H . 133 . HN 1 1
501 1 1 1 1 154 VAL HA . 132 . HA 1 1
501 1 2 1 1 154 VAL MG1 . 132 . HG1* 1 1
502 1 1 1 1 154 VAL MG1 . 132 . HG1* 1 1
502 1 2 1 1 155 GLY H . 133 . HN 1 1
503 1 1 1 1 154 VAL H . 132 . HN 1 1
503 1 2 1 1 154 VAL MG2 . 132 . HG2* 1 1
504 1 1 1 1 154 VAL HA . 132 . HA 1 1
504 1 2 1 1 154 VAL MG2 . 132 . HG2* 1 1
505 1 1 1 1 154 VAL MG2 . 132 . HG2* 1 1
505 1 2 1 1 155 GLY H . 133 . HN 1 1
506 1 1 1 1 157 GLN HA . 135 . HA 1 1
506 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
507 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
507 1 2 1 1 130 LEU HA . 108 . HA 1 1
508 1 1 1 1 157 GLN HB2 . 135 . HB2 1 1
508 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
509 1 1 1 1 157 GLN HB3 . 135 . HB1 1 1
509 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
510 1 1 1 1 159 LEU HA . 137 . HA 1 1
510 1 2 1 1 159 LEU HG . 137 . HG 1 1
511 1 1 1 1 159 LEU HG . 137 . HG 1 1
511 1 2 1 1 160 ARG H . 138 . HN 1 1
512 1 1 1 1 159 LEU HA . 137 . HA 1 1
512 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
513 1 1 1 1 159 LEU HB3 . 137 . HB1 1 1
513 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
514 1 1 1 1 159 LEU HB2 . 137 . HB2 1 1
514 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
515 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
515 1 2 1 1 67 PHE H . 45 . HN 1 1
516 1 1 1 1 66 VAL HA . 44 . HA 1 1
516 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
517 1 1 1 1 159 LEU HA . 137 . HA 1 1
517 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
518 1 1 1 1 159 LEU HB3 . 137 . HB1 1 1
518 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
519 1 1 1 1 159 LEU HB2 . 137 . HB2 1 1
519 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
520 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
520 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
521 1 1 1 1 25 LYS QE . 3 . HE* 1 1
521 1 2 1 1 160 ARG HA . 138 . HA 1 1
522 1 1 1 1 25 LYS QG . 3 . HG* 1 1
522 1 2 1 1 160 ARG HA . 138 . HA 1 1
523 1 1 1 1 159 LEU HB3 . 137 . HB1 1 1
523 1 2 1 1 160 ARG HA . 138 . HA 1 1
524 1 1 1 1 160 ARG HA . 138 . HA 1 1
524 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
525 1 1 1 1 160 ARG HB2 . 138 . HB2 1 1
525 1 2 1 1 160 ARG HD3 . 138 . HD1 1 1
526 1 1 1 1 160 ARG HB2 . 138 . HB2 1 1
526 1 2 1 1 160 ARG HD2 . 138 . HD2 1 1
527 1 1 1 1 160 ARG HB3 . 138 . HB1 1 1
527 1 2 1 1 160 ARG HD2 . 138 . HD2 1 1
528 1 1 1 1 160 ARG HB3 . 138 . HB1 1 1
528 1 2 1 1 160 ARG HD3 . 138 . HD1 1 1
529 1 1 1 1 160 ARG H . 138 . HN 1 1
529 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
530 1 1 1 1 161 GLU HA . 139 . HA 1 1
530 1 2 1 1 161 GLU QG . 139 . HG* 1 1
531 1 1 1 1 31 TYR HA . 9 . HA 1 1
531 1 2 1 1 32 PRO HD2 . 10 . HD2 1 1
532 1 1 1 1 60 LYS HA . 38 . HA 1 1
532 1 2 1 1 61 PRO HD3 . 39 . HD1 1 1
533 1 1 1 1 60 LYS HA . 38 . HA 1 1
533 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
534 1 1 1 1 90 ASN HA . 68 . HA 1 1
534 1 2 1 1 91 PRO HD2 . 69 . HD2 1 1
535 1 1 1 1 90 ASN HA . 68 . HA 1 1
535 1 2 1 1 91 PRO HD3 . 69 . HD1 1 1
536 1 1 1 1 144 LYS HA . 122 . HA 1 1
536 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
537 1 1 1 1 144 LYS HA . 122 . HA 1 1
537 1 2 1 1 145 PRO HD3 . 123 . HD1 1 1
538 1 1 1 1 147 LYS HA . 125 . HA 1 1
538 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
539 1 1 1 1 152 VAL HA . 130 . HA 1 1
539 1 2 1 1 153 PRO HD3 . 131 . HD1 1 1
540 1 1 1 1 39 ASP HA . 17 . HA 1 1
540 1 2 1 1 42 PHE HB2 . 20 . HB2 1 1
541 1 1 1 1 39 ASP HA . 17 . HA 1 1
541 1 2 1 1 42 PHE HB3 . 20 . HB1 1 1
542 1 1 1 1 40 ARG HA . 18 . HA 1 1
542 1 2 1 1 43 LYS HD2 . 21 . HD2 1 1
543 1 1 1 1 40 ARG HA . 18 . HA 1 1
543 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
544 1 1 1 1 40 ARG QD . 18 . HD* 1 1
544 1 2 1 1 44 LYS HD3 . 22 . HD1 1 1
545 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
545 1 2 1 1 44 LYS HB3 . 22 . HB1 1 1
546 1 1 1 1 44 LYS HB3 . 22 . HB1 1 1
546 1 2 1 1 44 LYS HD3 . 22 . HD1 1 1
547 1 1 1 1 43 LYS HD3 . 21 . HD1 1 1
547 1 2 1 1 44 LYS HB3 . 22 . HB1 1 1
548 1 1 1 1 43 LYS QB . 21 . HB* 1 1
548 1 2 1 1 44 LYS HB3 . 22 . HB1 1 1
549 1 1 1 1 44 LYS HB3 . 22 . HB1 1 1
549 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
550 1 1 1 1 40 ARG HA . 18 . HA 1 1
550 1 2 1 1 43 LYS HG2 . 21 . HG2 1 1
551 1 1 1 1 40 ARG HA . 18 . HA 1 1
551 1 2 1 1 43 LYS HG3 . 21 . HG1 1 1
552 1 1 1 1 40 ARG HA . 18 . HA 1 1
552 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
553 1 1 1 1 40 ARG QD . 18 . HD* 1 1
553 1 2 1 1 43 LYS HG3 . 21 . HG1 1 1
554 1 1 1 1 64 LYS HG3 . 42 . HG1 1 1
554 1 2 1 1 81 ARG QD . 59 . HD* 1 1
555 1 1 1 1 40 ARG QB . 18 . HB* 1 1
555 1 2 1 1 43 LYS QB . 21 . HB* 1 1
556 1 1 1 1 40 ARG QD . 18 . HD* 1 1
556 1 2 1 1 43 LYS QB . 21 . HB* 1 1
557 1 1 1 1 40 ARG QD . 18 . HD* 1 1
557 1 2 1 1 43 LYS HD2 . 21 . HD2 1 1
558 1 1 1 1 40 ARG QD . 18 . HD* 1 1
558 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
559 1 1 1 1 43 LYS QB . 21 . HB* 1 1
559 1 2 1 1 43 LYS HD2 . 21 . HD2 1 1
560 1 1 1 1 112 TYR HB3 . 90 . HB1 1 1
560 1 2 1 1 113 MET ME . 91 . HE* 1 1
561 1 1 1 1 92 MET HA . 70 . HA 1 1
561 1 2 1 1 95 PHE HB2 . 73 . HB2 1 1
562 1 1 1 1 92 MET QG . 70 . HG* 1 1
562 1 2 1 1 95 PHE HB3 . 73 . HB1 1 1
563 1 1 1 1 92 MET QG . 70 . HG* 1 1
563 1 2 1 1 95 PHE HB2 . 73 . HB2 1 1
564 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
564 1 2 1 1 43 LYS QB . 21 . HB* 1 1
565 1 1 1 1 92 MET HB3 . 70 . HB1 1 1
565 1 2 1 1 95 PHE HB2 . 73 . HB2 1 1
566 1 1 1 1 93 GLN HA . 71 . HA 1 1
566 1 2 1 1 96 GLU HG3 . 74 . HG1 1 1
567 1 1 1 1 93 GLN HA . 71 . HA 1 1
567 1 2 1 1 96 GLU HB3 . 74 . HB1 1 1
568 1 1 1 1 108 GLU HA . 86 . HA 1 1
568 1 2 1 1 111 GLU QB . 89 . HB* 1 1
569 1 1 1 1 93 GLN HA . 71 . HA 1 1
569 1 2 1 1 96 GLU HB2 . 74 . HB2 1 1
570 1 1 1 1 94 PHE HA . 72 . HA 1 1
570 1 2 1 1 97 THR HB . 75 . HB 1 1
571 1 1 1 1 97 THR HB . 75 . HB 1 1
571 1 2 1 1 98 PHE QD . 76 . HD* 1 1
572 1 1 1 1 97 THR HB . 75 . HB 1 1
572 1 2 1 1 98 PHE QE . 76 . HE* 1 1
573 1 1 1 1 97 THR MG . 75 . HG2* 1 1
573 1 2 1 1 98 PHE QE . 76 . HE* 1 1
574 1 1 1 1 97 THR MG . 75 . HG2* 1 1
574 1 2 1 1 98 PHE QD . 76 . HD* 1 1
575 1 1 1 1 105 THR HA . 83 . HA 1 1
575 1 2 1 1 108 GLU H . 86 . HN 1 1
576 1 1 1 1 105 THR HA . 83 . HA 1 1
576 1 2 1 1 109 LEU H . 87 . HN 1 1
577 1 1 1 1 105 THR MG . 83 . HG2* 1 1
577 1 2 1 1 108 GLU QG . 86 . HG* 1 1
578 1 1 1 1 105 THR MG . 83 . HG2* 1 1
578 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
579 1 1 1 1 105 THR HA . 83 . HA 1 1
579 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
580 1 1 1 1 106 LYS HA . 84 . HA 1 1
580 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
581 1 1 1 1 106 LYS HA . 84 . HA 1 1
581 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
582 1 1 1 1 106 LYS HA . 84 . HA 1 1
582 1 2 1 1 109 LEU HG . 87 . HG 1 1
583 1 1 1 1 107 ASP HA . 85 . HA 1 1
583 1 2 1 1 110 LYS QB . 88 . HB* 1 1
584 1 1 1 1 107 ASP HA . 85 . HA 1 1
584 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
585 1 1 1 1 107 ASP HA . 85 . HA 1 1
585 1 2 1 1 110 LYS HE2 . 88 . HE2 1 1
586 1 1 1 1 107 ASP HA . 85 . HA 1 1
586 1 2 1 1 110 LYS H . 88 . HN 1 1
587 1 1 1 1 107 ASP HB2 . 85 . HB2 1 1
587 1 2 1 1 110 LYS QD . 88 . HD* 1 1
588 1 1 1 1 107 ASP HB3 . 85 . HB1 1 1
588 1 2 1 1 110 LYS QD . 88 . HD* 1 1
589 1 1 1 1 107 ASP HA . 85 . HA 1 1
589 1 2 1 1 110 LYS HE3 . 88 . HE1 1 1
590 1 1 1 1 108 GLU HA . 86 . HA 1 1
590 1 2 1 1 111 GLU H . 89 . HN 1 1
591 1 1 1 1 108 GLU HA . 86 . HA 1 1
591 1 2 1 1 111 GLU HG3 . 89 . HG1 1 1
592 1 1 1 1 109 LEU HA . 87 . HA 1 1
592 1 2 1 1 109 LEU HG . 87 . HG 1 1
593 1 1 1 1 109 LEU HA . 87 . HA 1 1
593 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
594 1 1 1 1 109 LEU HA . 87 . HA 1 1
594 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
595 1 1 1 1 109 LEU HA . 87 . HA 1 1
595 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
596 1 1 1 1 109 LEU HA . 87 . HA 1 1
596 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
597 1 1 1 1 95 PHE HB2 . 73 . HB2 1 1
597 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
598 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
598 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
599 1 1 1 1 112 TYR HB2 . 90 . HB2 1 1
599 1 2 1 1 115 SER QB . 93 . HB* 1 1
600 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
600 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
601 1 1 1 1 110 LYS HA . 88 . HA 1 1
601 1 2 1 1 113 MET HB2 . 91 . HB2 1 1
602 1 1 1 1 110 LYS HA . 88 . HA 1 1
602 1 2 1 1 113 MET HB3 . 91 . HB1 1 1
603 1 1 1 1 110 LYS HA . 88 . HA 1 1
603 1 2 1 1 113 MET ME . 91 . HE* 1 1
604 1 1 1 1 110 LYS HA . 88 . HA 1 1
604 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
605 1 1 1 1 110 LYS QD . 88 . HD* 1 1
605 1 2 1 1 111 GLU HA . 89 . HA 1 1
606 1 1 1 1 111 GLU HA . 89 . HA 1 1
606 1 2 1 1 114 LYS HG2 . 92 . HG2 1 1
607 1 1 1 1 111 GLU HA . 89 . HA 1 1
607 1 2 1 1 114 LYS HG3 . 92 . HG1 1 1
608 1 1 1 1 110 LYS HE2 . 88 . HE2 1 1
608 1 2 1 1 111 GLU HA . 89 . HA 1 1
609 1 1 1 1 111 GLU HA . 89 . HA 1 1
609 1 2 1 1 114 LYS H . 92 . HN 1 1
610 1 1 1 1 113 MET HA . 91 . HA 1 1
610 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
611 1 1 1 1 113 MET HA . 91 . HA 1 1
611 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
612 1 1 1 1 114 LYS HA . 92 . HA 1 1
612 1 2 1 1 117 GLU HG2 . 95 . HG2 1 1
613 1 1 1 1 114 LYS HA . 92 . HA 1 1
613 1 2 1 1 117 GLU HG3 . 95 . HG1 1 1
614 1 1 1 1 25 LYS QG . 3 . HG* 1 1
614 1 2 1 1 27 VAL HA . 5 . HA 1 1
615 1 1 1 1 25 LYS QG . 3 . HG* 1 1
615 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
616 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
616 1 2 1 1 160 ARG HA . 138 . HA 1 1
617 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
617 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
618 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
618 1 2 1 1 64 LYS HD2 . 42 . HD2 1 1
619 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
619 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
620 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
620 1 2 1 1 159 LEU H . 137 . HN 1 1
621 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
621 1 2 1 1 31 TYR QD . 9 . HD* 1 1
622 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
622 1 2 1 1 158 TYR QD . 136 . HD* 1 1
623 1 1 1 1 30 THR H . 8 . HN 1 1
623 1 2 1 1 158 TYR HA . 136 . HA 1 1
624 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
624 1 2 1 1 160 ARG HA . 138 . HA 1 1
625 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
625 1 2 1 1 160 ARG HB3 . 138 . HB1 1 1
626 1 1 1 1 64 LYS HA . 42 . HA 1 1
626 1 2 1 1 82 ILE H . 60 . HN 1 1
627 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
627 1 2 1 1 82 ILE H . 60 . HN 1 1
628 1 1 1 1 66 VAL HA . 44 . HA 1 1
628 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
629 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
629 1 2 1 1 79 GLU HA . 57 . HA 1 1
630 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
630 1 2 1 1 79 GLU HB3 . 57 . HB1 1 1
631 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
631 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
632 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
632 1 2 1 1 79 GLU HG2 . 57 . HG2 1 1
633 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
633 1 2 1 1 79 GLU HB3 . 57 . HB1 1 1
634 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
634 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
635 1 1 1 1 27 VAL HB . 5 . HB 1 1
635 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
636 1 1 1 1 67 PHE QD . 45 . HD* 1 1
636 1 2 1 1 79 GLU HA . 57 . HA 1 1
637 1 1 1 1 66 VAL HA . 44 . HA 1 1
637 1 2 1 1 79 GLU HA . 57 . HA 1 1
638 1 1 1 1 66 VAL HB . 44 . HB 1 1
638 1 2 1 1 79 GLU HA . 57 . HA 1 1
639 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
639 1 2 1 1 79 GLU HA . 57 . HA 1 1
640 1 1 1 1 67 PHE H . 45 . HN 1 1
640 1 2 1 1 79 GLU HB3 . 57 . HB1 1 1
641 1 1 1 1 67 PHE QD . 45 . HD* 1 1
641 1 2 1 1 79 GLU HB3 . 57 . HB1 1 1
642 1 1 1 1 64 LYS HA . 42 . HA 1 1
642 1 2 1 1 81 ARG HA . 59 . HA 1 1
643 1 1 1 1 65 PHE H . 43 . HN 1 1
643 1 2 1 1 81 ARG HB3 . 59 . HB1 1 1
644 1 1 1 1 47 ASP HA . 25 . HA 1 1
644 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
645 1 1 1 1 64 LYS HA . 42 . HA 1 1
645 1 2 1 1 81 ARG HB3 . 59 . HB1 1 1
646 1 1 1 1 65 PHE H . 43 . HN 1 1
646 1 2 1 1 81 ARG QD . 59 . HD* 1 1
647 1 1 1 1 64 LYS HA . 42 . HA 1 1
647 1 2 1 1 81 ARG QD . 59 . HD* 1 1
648 1 1 1 1 64 LYS HG2 . 42 . HG2 1 1
648 1 2 1 1 81 ARG QD . 59 . HD* 1 1
649 1 1 1 1 65 PHE H . 43 . HN 1 1
649 1 2 1 1 81 ARG HG2 . 59 . HG2 1 1
650 1 1 1 1 64 LYS HA . 42 . HA 1 1
650 1 2 1 1 81 ARG HG3 . 59 . HG1 1 1
651 1 1 1 1 64 LYS HA . 42 . HA 1 1
651 1 2 1 1 81 ARG HG2 . 59 . HG2 1 1
652 1 1 1 1 82 ILE HA . 60 . HA 1 1
652 1 2 1 1 136 LEU HA . 114 . HA 1 1
653 1 1 1 1 64 LYS HG3 . 42 . HG1 1 1
653 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
654 1 1 1 1 80 ALA MB . 58 . HB* 1 1
654 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
655 1 1 1 1 82 ILE MD . 60 . HD1* 1 1
655 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
656 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
656 1 2 1 1 85 VAL QG . 63 . HG* 1 1
657 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
657 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
658 1 1 1 1 80 ALA HA . 58 . HA 1 1
658 1 2 1 1 139 VAL HA . 117 . HA 1 1
659 1 1 1 1 79 GLU HB2 . 57 . HB2 1 1
659 1 2 1 1 80 ALA HA . 58 . HA 1 1
660 1 1 1 1 80 ALA HA . 58 . HA 1 1
660 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
661 1 1 1 1 80 ALA MB . 58 . HB* 1 1
661 1 2 1 1 139 VAL HA . 117 . HA 1 1
662 1 1 1 1 80 ALA MB . 58 . HB* 1 1
662 1 2 1 1 139 VAL HB . 117 . HB 1 1
663 1 1 1 1 42 PHE QD . 20 . HD* 1 1
663 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
664 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
664 1 2 1 1 142 TYR QD . 120 . HD* 1 1
665 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
665 1 2 1 1 141 LYS HA . 119 . HA 1 1
666 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
666 1 2 1 1 141 LYS HA . 119 . HA 1 1
667 1 1 1 1 141 LYS HE2 . 119 . HE2 1 1
667 1 2 1 1 143 ASP HA . 121 . HA 1 1
668 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
668 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
669 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
669 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
670 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
670 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
671 1 1 1 1 81 ARG H . 59 . HN 1 1
671 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
672 1 1 1 1 80 ALA MB . 58 . HB* 1 1
672 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
673 1 1 1 1 80 ALA HA . 58 . HA 1 1
673 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
674 1 1 1 1 80 ALA MB . 58 . HB* 1 1
674 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
675 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
675 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
676 1 1 1 1 83 LYS H . 61 . HN 1 1
676 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
677 1 1 1 1 82 ILE HA . 60 . HA 1 1
677 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
678 1 1 1 1 82 ILE HG13 . 60 . HG11 1 1
678 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
679 1 1 1 1 48 VAL HA . 26 . HA 1 1
679 1 2 1 1 135 GLU HA . 113 . HA 1 1
680 1 1 1 1 83 LYS HG3 . 61 . HG1 1 1
680 1 2 1 1 135 GLU QG . 113 . HG* 1 1
681 1 1 1 1 50 VAL HB . 28 . HB 1 1
681 1 2 1 1 133 ALA HA . 111 . HA 1 1
682 1 1 1 1 50 VAL HA . 28 . HA 1 1
682 1 2 1 1 133 ALA MB . 111 . HB* 1 1
683 1 1 1 1 50 VAL HB . 28 . HB 1 1
683 1 2 1 1 133 ALA MB . 111 . HB* 1 1
684 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
684 1 2 1 1 133 ALA MB . 111 . HB* 1 1
685 1 1 1 1 52 PRO HA . 30 . HA 1 1
685 1 2 1 1 131 TRP HA . 109 . HA 1 1
686 1 1 1 1 131 TRP HA . 109 . HA 1 1
686 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
687 1 1 1 1 50 VAL HA . 28 . HA 1 1
687 1 2 1 1 133 ALA HA . 111 . HA 1 1
688 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
688 1 2 1 1 133 ALA HA . 111 . HA 1 1
689 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
689 1 2 1 1 136 LEU H . 114 . HN 1 1
690 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
690 1 2 1 1 135 GLU HA . 113 . HA 1 1
691 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
691 1 2 1 1 135 GLU HB3 . 113 . HB1 1 1
692 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
692 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
693 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
693 1 2 1 1 135 GLU QG . 113 . HG* 1 1
694 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
694 1 2 1 1 136 LEU H . 114 . HN 1 1
695 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
695 1 2 1 1 135 GLU HA . 113 . HA 1 1
696 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
696 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
697 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
697 1 2 1 1 135 GLU QG . 113 . HG* 1 1
698 1 1 1 1 24 SER HA . 2 . HA 1 1
698 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
699 1 1 1 1 24 SER HA . 2 . HA 1 1
699 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
700 1 1 1 1 24 SER QB . 2 . HB* 1 1
700 1 2 1 1 25 LYS QG . 3 . HG* 1 1
701 1 1 1 1 25 LYS HA . 3 . HA 1 1
701 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
702 1 1 1 1 25 LYS HA . 3 . HA 1 1
702 1 2 1 1 26 ILE HG13 . 4 . HG11 1 1
703 1 1 1 1 25 LYS QB . 3 . HB* 1 1
703 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
704 1 1 1 1 25 LYS QE . 3 . HE* 1 1
704 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
705 1 1 1 1 25 LYS QG . 3 . HG* 1 1
705 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
706 1 1 1 1 26 ILE HA . 4 . HA 1 1
706 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
707 1 1 1 1 25 LYS QG . 3 . HG* 1 1
707 1 2 1 1 26 ILE HA . 4 . HA 1 1
708 1 1 1 1 26 ILE HB . 4 . HB 1 1
708 1 2 1 1 63 MET QG . 41 . HG* 1 1
709 1 1 1 1 26 ILE HB . 4 . HB 1 1
709 1 2 1 1 63 MET ME . 41 . HE* 1 1
710 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
710 1 2 1 1 161 GLU H . 139 . HN 1 1
711 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
711 1 2 1 1 160 ARG HA . 138 . HA 1 1
712 1 1 1 1 24 SER HA . 2 . HA 1 1
712 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
713 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
713 1 2 1 1 58 GLU HB3 . 36 . HB1 1 1
714 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
714 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
715 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
715 1 2 1 1 161 GLU H . 139 . HN 1 1
716 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
716 1 2 1 1 28 GLY H . 6 . HN 1 1
717 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
717 1 2 1 1 158 TYR QE . 136 . HE* 1 1
718 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
718 1 2 1 1 160 ARG HA . 138 . HA 1 1
719 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
719 1 2 1 1 59 LEU HA . 37 . HA 1 1
720 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
720 1 2 1 1 63 MET ME . 41 . HE* 1 1
721 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
721 1 2 1 1 58 GLU HB3 . 36 . HB1 1 1
722 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
722 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
723 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
723 1 2 1 1 27 VAL HA . 5 . HA 1 1
724 1 1 1 1 27 VAL HA . 5 . HA 1 1
724 1 2 1 1 63 MET QG . 41 . HG* 1 1
725 1 1 1 1 27 VAL HB . 5 . HB 1 1
725 1 2 1 1 28 GLY HA2 . 6 . HA2 1 1
726 1 1 1 1 27 VAL HB . 5 . HB 1 1
726 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
727 1 1 1 1 25 LYS QE . 3 . HE* 1 1
727 1 2 1 1 27 VAL HB . 5 . HB 1 1
728 1 1 1 1 26 ILE H . 4 . HN 1 1
728 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
729 1 1 1 1 26 ILE HA . 4 . HA 1 1
729 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
730 1 1 1 1 25 LYS QE . 3 . HE* 1 1
730 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
731 1 1 1 1 26 ILE HA . 4 . HA 1 1
731 1 2 1 1 27 VAL MG2 . 5 . HG2* 1 1
732 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
732 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
733 1 1 1 1 29 VAL HB . 7 . HB 1 1
733 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
734 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
734 1 2 1 1 66 VAL H . 44 . HN 1 1
735 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
735 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
736 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
736 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
737 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
737 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
738 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
738 1 2 1 1 65 PHE HB2 . 43 . HB2 1 1
739 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
739 1 2 1 1 30 THR HA . 8 . HA 1 1
740 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
740 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
741 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
741 1 2 1 1 30 THR HB . 8 . HB 1 1
742 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
742 1 2 1 1 55 VAL HA . 33 . HA 1 1
743 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
743 1 2 1 1 55 VAL HB . 33 . HB 1 1
744 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
744 1 2 1 1 30 THR MG . 8 . HG2* 1 1
745 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
745 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
746 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
746 1 2 1 1 29 VAL MG1 . 7 . HG1* 1 1
747 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
747 1 2 1 1 30 THR HA . 8 . HA 1 1
748 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
748 1 2 1 1 65 PHE HB3 . 43 . HB1 1 1
749 1 1 1 1 30 THR HA . 8 . HA 1 1
749 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
750 1 1 1 1 30 THR HA . 8 . HA 1 1
750 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
751 1 1 1 1 77 VAL MG2 . 55 . HG2* 1 1
751 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
752 1 1 1 1 30 THR MG . 8 . HG2* 1 1
752 1 2 1 1 159 LEU HG . 137 . HG 1 1
753 1 1 1 1 30 THR MG . 8 . HG2* 1 1
753 1 2 1 1 66 VAL HB . 44 . HB 1 1
754 1 1 1 1 31 TYR H . 9 . HN 1 1
754 1 2 1 1 32 PRO HD2 . 10 . HD2 1 1
755 1 1 1 1 31 TYR H . 9 . HN 1 1
755 1 2 1 1 32 PRO HD3 . 10 . HD1 1 1
756 1 1 1 1 32 PRO HD2 . 10 . HD2 1 1
756 1 2 1 1 33 ILE MD . 11 . HD1* 1 1
757 1 1 1 1 32 PRO HD2 . 10 . HD2 1 1
757 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
758 1 1 1 1 31 TYR QB . 9 . HB* 1 1
758 1 2 1 1 32 PRO QB . 10 . HB* 1 1
759 1 1 1 1 37 PHE QD . 15 . HD* 1 1
759 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
760 1 1 1 1 94 PHE QD . 72 . HD* 1 1
760 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
761 1 1 1 1 37 PHE QE . 15 . HE* 1 1
761 1 2 1 1 104 LEU MD1 . 82 . HD1* 1 1
762 1 1 1 1 37 PHE QD . 15 . HD* 1 1
762 1 2 1 1 104 LEU MD1 . 82 . HD1* 1 1
763 1 1 1 1 40 ARG QB . 18 . HB* 1 1
763 1 2 1 1 44 LYS H . 22 . HN 1 1
764 1 1 1 1 40 ARG QB . 18 . HB* 1 1
764 1 2 1 1 103 PHE QD . 81 . HD* 1 1
765 1 1 1 1 37 PHE QD . 15 . HD* 1 1
765 1 2 1 1 40 ARG QD . 18 . HD* 1 1
766 1 1 1 1 39 ASP HA . 17 . HA 1 1
766 1 2 1 1 43 LYS QB . 21 . HB* 1 1
767 1 1 1 1 43 LYS QB . 21 . HB* 1 1
767 1 2 1 1 44 LYS HA . 22 . HA 1 1
768 1 1 1 1 48 VAL HB . 26 . HB 1 1
768 1 2 1 1 103 PHE H . 81 . HN 1 1
769 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
769 1 2 1 1 98 PHE QD . 76 . HD* 1 1
770 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
770 1 2 1 1 98 PHE QE . 76 . HE* 1 1
771 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
771 1 2 1 1 50 VAL HA . 28 . HA 1 1
772 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
772 1 2 1 1 133 ALA HA . 111 . HA 1 1
773 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
773 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
774 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
774 1 2 1 1 94 PHE HB3 . 72 . HB1 1 1
775 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
775 1 2 1 1 94 PHE HB2 . 72 . HB2 1 1
776 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
776 1 2 1 1 101 ARG HB3 . 79 . HB1 1 1
777 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
777 1 2 1 1 49 PHE HB3 . 27 . HB1 1 1
778 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
778 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
779 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
779 1 2 1 1 134 ILE HB . 112 . HB 1 1
780 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
780 1 2 1 1 50 VAL MG1 . 28 . HG1* 1 1
781 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
781 1 2 1 1 98 PHE QD . 76 . HD* 1 1
782 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
782 1 2 1 1 98 PHE QE . 76 . HE* 1 1
783 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
783 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
784 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
784 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
785 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
785 1 2 1 1 101 ARG HB3 . 79 . HB1 1 1
786 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
786 1 2 1 1 48 VAL MG2 . 26 . HG2* 1 1
787 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
787 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
788 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
788 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
789 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
789 1 2 1 1 50 VAL MG1 . 28 . HG1* 1 1
790 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
790 1 2 1 1 86 VAL MG2 . 64 . HG2* 1 1
791 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
791 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
792 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
792 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
793 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
793 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
794 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
794 1 2 1 1 94 PHE QD . 72 . HD* 1 1
795 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
795 1 2 1 1 64 LYS HD2 . 42 . HD2 1 1
796 1 1 1 1 25 LYS QD . 3 . HD* 1 1
796 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
797 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
797 1 2 1 1 161 GLU HB2 . 139 . HB2 1 1
798 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
798 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
799 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
799 1 2 1 1 94 PHE QD . 72 . HD* 1 1
800 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
800 1 2 1 1 132 MET H . 110 . HN 1 1
801 1 1 1 1 49 PHE H . 27 . HN 1 1
801 1 2 1 1 50 VAL MG1 . 28 . HG1* 1 1
802 1 1 1 1 49 PHE HA . 27 . HA 1 1
802 1 2 1 1 50 VAL MG1 . 28 . HG1* 1 1
803 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
803 1 2 1 1 91 PRO HA . 69 . HA 1 1
804 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
804 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
805 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
805 1 2 1 1 94 PHE HB2 . 72 . HB2 1 1
806 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
806 1 2 1 1 51 LYS HA . 29 . HA 1 1
807 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
807 1 2 1 1 91 PRO HA . 69 . HA 1 1
808 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
808 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
809 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
809 1 2 1 1 94 PHE HB2 . 72 . HB2 1 1
810 1 1 1 1 54 THR HB . 32 . HB 1 1
810 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
811 1 1 1 1 54 THR HB . 32 . HB 1 1
811 1 2 1 1 55 VAL MG2 . 33 . HG2* 1 1
812 1 1 1 1 54 THR MG . 32 . HG2* 1 1
812 1 2 1 1 155 GLY HA2 . 133 . HA2 1 1
813 1 1 1 1 54 THR MG . 32 . HG2* 1 1
813 1 2 1 1 155 GLY HA3 . 133 . HA1 1 1
814 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
814 1 2 1 1 158 TYR QD . 136 . HD* 1 1
815 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
815 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
816 1 1 1 1 54 THR MG . 32 . HG2* 1 1
816 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
817 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
817 1 2 1 1 59 LEU HB2 . 37 . HB2 1 1
818 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
818 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
819 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
819 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
820 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
820 1 2 1 1 55 VAL MG2 . 33 . HG2* 1 1
821 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
821 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
822 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
822 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
823 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
823 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
824 1 1 1 1 55 VAL HB . 33 . HB 1 1
824 1 2 1 1 59 LEU HB2 . 37 . HB2 1 1
825 1 1 1 1 54 THR HA . 32 . HA 1 1
825 1 2 1 1 55 VAL MG2 . 33 . HG2* 1 1
826 1 1 1 1 58 GLU HA . 36 . HA 1 1
826 1 2 1 1 158 TYR QE . 136 . HE* 1 1
827 1 1 1 1 58 GLU HA . 36 . HA 1 1
827 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
828 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
828 1 2 1 1 58 GLU HB2 . 36 . HB2 1 1
829 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
829 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
830 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
830 1 2 1 1 158 TYR QD . 136 . HD* 1 1
831 1 1 1 1 29 VAL H . 7 . HN 1 1
831 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
832 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
832 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
833 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
833 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
834 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
834 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
835 1 1 1 1 60 LYS HA . 38 . HA 1 1
835 1 2 1 1 85 VAL QG . 63 . HG* 1 1
836 1 1 1 1 59 LEU HB3 . 37 . HB1 1 1
836 1 2 1 1 60 LYS HA . 38 . HA 1 1
837 1 1 1 1 60 LYS HA . 38 . HA 1 1
837 1 2 1 1 61 PRO HG3 . 39 . HG1 1 1
838 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
838 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
839 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
839 1 2 1 1 61 PRO HD3 . 39 . HD1 1 1
840 1 1 1 1 59 LEU HB3 . 37 . HB1 1 1
840 1 2 1 1 60 LYS HB3 . 38 . HB1 1 1
841 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
841 1 2 1 1 61 PRO HA . 39 . HA 1 1
842 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
842 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
843 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
843 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
844 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
844 1 2 1 1 61 PRO HD3 . 39 . HD1 1 1
845 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
845 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
846 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
846 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
847 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
847 1 2 1 1 63 MET HB2 . 41 . HB2 1 1
848 1 1 1 1 60 LYS HG2 . 38 . HG2 1 1
848 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
849 1 1 1 1 61 PRO HA . 39 . HA 1 1
849 1 2 1 1 82 ILE HB . 60 . HB 1 1
850 1 1 1 1 62 GLY HA3 . 40 . HA1 1 1
850 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
851 1 1 1 1 63 MET HA . 41 . HA 1 1
851 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
852 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
852 1 2 1 1 63 MET ME . 41 . HE* 1 1
853 1 1 1 1 59 LEU HB2 . 37 . HB2 1 1
853 1 2 1 1 63 MET ME . 41 . HE* 1 1
854 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
854 1 2 1 1 63 MET ME . 41 . HE* 1 1
855 1 1 1 1 63 MET QG . 41 . HG* 1 1
855 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
856 1 1 1 1 60 LYS HB3 . 38 . HB1 1 1
856 1 2 1 1 63 MET QG . 41 . HG* 1 1
857 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
857 1 2 1 1 63 MET QG . 41 . HG* 1 1
858 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
858 1 2 1 1 63 MET QG . 41 . HG* 1 1
859 1 1 1 1 63 MET QG . 41 . HG* 1 1
859 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
860 1 1 1 1 144 LYS HB2 . 122 . HB2 1 1
860 1 2 1 1 145 PRO HD3 . 123 . HD1 1 1
861 1 1 1 1 144 LYS HB3 . 122 . HB1 1 1
861 1 2 1 1 145 PRO HD3 . 123 . HD1 1 1
862 1 1 1 1 144 LYS HB3 . 122 . HB1 1 1
862 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
863 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
863 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
864 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
864 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
865 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
865 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
866 1 1 1 1 64 LYS HD3 . 42 . HD1 1 1
866 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
867 1 1 1 1 64 LYS HE2 . 42 . HE2 1 1
867 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
868 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
868 1 2 1 1 64 LYS HE3 . 42 . HE1 1 1
869 1 1 1 1 64 LYS HG3 . 42 . HG1 1 1
869 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
870 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
870 1 2 1 1 65 PHE HA . 43 . HA 1 1
871 1 1 1 1 65 PHE HA . 43 . HA 1 1
871 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
872 1 1 1 1 65 PHE HA . 43 . HA 1 1
872 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
873 1 1 1 1 65 PHE HA . 43 . HA 1 1
873 1 2 1 1 66 VAL HB . 44 . HB 1 1
874 1 1 1 1 65 PHE HA . 43 . HA 1 1
874 1 2 1 1 80 ALA MB . 58 . HB* 1 1
875 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
875 1 2 1 1 65 PHE HA . 43 . HA 1 1
876 1 1 1 1 65 PHE HA . 43 . HA 1 1
876 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
877 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
877 1 2 1 1 82 ILE HB . 60 . HB 1 1
878 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
878 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
879 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
879 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
880 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
880 1 2 1 1 82 ILE HG12 . 60 . HG12 1 1
881 1 1 1 1 66 VAL HB . 44 . HB 1 1
881 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
882 1 1 1 1 30 THR HB . 8 . HB 1 1
882 1 2 1 1 66 VAL HB . 44 . HB 1 1
883 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
883 1 2 1 1 78 GLY H . 56 . HN 1 1
884 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
884 1 2 1 1 142 TYR QE . 120 . HE* 1 1
885 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
885 1 2 1 1 68 TYR QD . 46 . HD* 1 1
886 1 1 1 1 30 THR HB . 8 . HB 1 1
886 1 2 1 1 66 VAL MG1 . 44 . HG1* 1 1
887 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
887 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
888 1 1 1 1 31 TYR H . 9 . HN 1 1
888 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
889 1 1 1 1 30 THR HB . 8 . HB 1 1
889 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
890 1 1 1 1 64 LYS HE3 . 42 . HE1 1 1
890 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
891 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
891 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
892 1 1 1 1 65 PHE H . 43 . HN 1 1
892 1 2 1 1 66 VAL HA . 44 . HA 1 1
893 1 1 1 1 77 VAL MG1 . 55 . HG1* 1 1
893 1 2 1 1 79 GLU H . 57 . HN 1 1
894 1 1 1 1 80 ALA HA . 58 . HA 1 1
894 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
895 1 1 1 1 80 ALA HA . 58 . HA 1 1
895 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
896 1 1 1 1 42 PHE QE . 20 . HE* 1 1
896 1 2 1 1 80 ALA MB . 58 . HB* 1 1
897 1 1 1 1 65 PHE QD . 43 . HD* 1 1
897 1 2 1 1 80 ALA MB . 58 . HB* 1 1
898 1 1 1 1 80 ALA MB . 58 . HB* 1 1
898 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
899 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
899 1 2 1 1 80 ALA MB . 58 . HB* 1 1
900 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
900 1 2 1 1 80 ALA MB . 58 . HB* 1 1
901 1 1 1 1 67 PHE QE . 45 . HE* 1 1
901 1 2 1 1 80 ALA HA . 58 . HA 1 1
902 1 1 1 1 80 ALA H . 58 . HN 1 1
902 1 2 1 1 81 ARG HA . 59 . HA 1 1
903 1 1 1 1 81 ARG HA . 59 . HA 1 1
903 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
904 1 1 1 1 81 ARG HA . 59 . HA 1 1
904 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
905 1 1 1 1 81 ARG HA . 59 . HA 1 1
905 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
906 1 1 1 1 81 ARG HA . 59 . HA 1 1
906 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
907 1 1 1 1 81 ARG HA . 59 . HA 1 1
907 1 2 1 1 137 GLU QG . 115 . HG* 1 1
908 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
908 1 2 1 1 81 ARG HA . 59 . HA 1 1
909 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
909 1 2 1 1 81 ARG HA . 59 . HA 1 1
910 1 1 1 1 81 ARG HA . 59 . HA 1 1
910 1 2 1 1 82 ILE HA . 60 . HA 1 1
911 1 1 1 1 81 ARG HB3 . 59 . HB1 1 1
911 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
912 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
912 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
913 1 1 1 1 81 ARG HG3 . 59 . HG1 1 1
913 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
914 1 1 1 1 81 ARG HG3 . 59 . HG1 1 1
914 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
915 1 1 1 1 81 ARG HG2 . 59 . HG2 1 1
915 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
916 1 1 1 1 62 GLY H . 40 . HN 1 1
916 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
917 1 1 1 1 82 ILE MD . 60 . HD1* 1 1
917 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
918 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
918 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
919 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
919 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
920 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
920 1 2 1 1 134 ILE HB . 112 . HB 1 1
921 1 1 1 1 63 MET QG . 41 . HG* 1 1
921 1 2 1 1 82 ILE HB . 60 . HB 1 1
922 1 1 1 1 83 LYS HB2 . 61 . HB2 1 1
922 1 2 1 1 137 GLU H . 115 . HN 1 1
923 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
923 1 2 1 1 83 LYS HB3 . 61 . HB1 1 1
924 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
924 1 2 1 1 137 GLU HB3 . 115 . HB1 1 1
925 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
925 1 2 1 1 137 GLU QG . 115 . HG* 1 1
926 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
926 1 2 1 1 84 ARG HB3 . 62 . HB1 1 1
927 1 1 1 1 83 LYS HB2 . 61 . HB2 1 1
927 1 2 1 1 137 GLU HB3 . 115 . HB1 1 1
928 1 1 1 1 83 LYS HB2 . 61 . HB2 1 1
928 1 2 1 1 137 GLU QG . 115 . HG* 1 1
929 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
929 1 2 1 1 84 ARG HA . 62 . HA 1 1
930 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
930 1 2 1 1 84 ARG HA . 62 . HA 1 1
931 1 1 1 1 61 PRO HG3 . 39 . HG1 1 1
931 1 2 1 1 84 ARG HA . 62 . HA 1 1
932 1 1 1 1 85 VAL HA . 63 . HA 1 1
932 1 2 1 1 133 ALA H . 111 . HN 1 1
933 1 1 1 1 85 VAL HA . 63 . HA 1 1
933 1 2 1 1 134 ILE H . 112 . HN 1 1
934 1 1 1 1 85 VAL HA . 63 . HA 1 1
934 1 2 1 1 133 ALA MB . 111 . HB* 1 1
935 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
935 1 2 1 1 85 VAL HA . 63 . HA 1 1
936 1 1 1 1 85 VAL QG . 63 . HG* 1 1
936 1 2 1 1 134 ILE H . 112 . HN 1 1
937 1 1 1 1 84 ARG H . 62 . HN 1 1
937 1 2 1 1 85 VAL QG . 63 . HG* 1 1
938 1 1 1 1 84 ARG HA . 62 . HA 1 1
938 1 2 1 1 85 VAL QG . 63 . HG* 1 1
939 1 1 1 1 61 PRO HA . 39 . HA 1 1
939 1 2 1 1 85 VAL QG . 63 . HG* 1 1
940 1 1 1 1 85 VAL QG . 63 . HG* 1 1
940 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
941 1 1 1 1 85 VAL QG . 63 . HG* 1 1
941 1 2 1 1 133 ALA MB . 111 . HB* 1 1
942 1 1 1 1 85 VAL QG . 63 . HG* 1 1
942 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
943 1 1 1 1 85 VAL HB . 63 . HB 1 1
943 1 2 1 1 133 ALA H . 111 . HN 1 1
944 1 1 1 1 85 VAL HB . 63 . HB 1 1
944 1 2 1 1 134 ILE H . 112 . HN 1 1
945 1 1 1 1 85 VAL HB . 63 . HB 1 1
945 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
946 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
946 1 2 1 1 85 VAL HB . 63 . HB 1 1
947 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
947 1 2 1 1 85 VAL HB . 63 . HB 1 1
948 1 1 1 1 85 VAL HB . 63 . HB 1 1
948 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
949 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
949 1 2 1 1 94 PHE QD . 72 . HD* 1 1
950 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
950 1 2 1 1 98 PHE QD . 76 . HD* 1 1
951 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
951 1 2 1 1 98 PHE QE . 76 . HE* 1 1
952 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
952 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
953 1 1 1 1 85 VAL HA . 63 . HA 1 1
953 1 2 1 1 86 VAL MG2 . 64 . HG2* 1 1
954 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
954 1 2 1 1 94 PHE QD . 72 . HD* 1 1
955 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
955 1 2 1 1 94 PHE QE . 72 . HE* 1 1
956 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
956 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
957 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
957 1 2 1 1 93 GLN QB . 71 . HB* 1 1
958 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
958 1 2 1 1 87 LEU HB2 . 65 . HB2 1 1
959 1 1 1 1 86 VAL HB . 64 . HB 1 1
959 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
960 1 1 1 1 86 VAL HB . 64 . HB 1 1
960 1 2 1 1 94 PHE QE . 72 . HE* 1 1
961 1 1 1 1 86 VAL HB . 64 . HB 1 1
961 1 2 1 1 98 PHE QE . 76 . HE* 1 1
962 1 1 1 1 86 VAL HB . 64 . HB 1 1
962 1 2 1 1 94 PHE QD . 72 . HD* 1 1
963 1 1 1 1 87 LEU HA . 65 . HA 1 1
963 1 2 1 1 132 MET H . 110 . HN 1 1
964 1 1 1 1 87 LEU HA . 65 . HA 1 1
964 1 2 1 1 94 PHE QE . 72 . HE* 1 1
965 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
965 1 2 1 1 132 MET H . 110 . HN 1 1
966 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
966 1 2 1 1 133 ALA H . 111 . HN 1 1
967 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
967 1 2 1 1 132 MET HA . 110 . HA 1 1
968 1 1 1 1 85 VAL HB . 63 . HB 1 1
968 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
969 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
969 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
970 1 1 1 1 85 VAL QG . 63 . HG* 1 1
970 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
971 1 1 1 1 85 VAL QG . 63 . HG* 1 1
971 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
972 1 1 1 1 133 ALA HA . 111 . HA 1 1
972 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
973 1 1 1 1 87 LEU HB3 . 65 . HB1 1 1
973 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
974 1 1 1 1 87 LEU HB3 . 65 . HB1 1 1
974 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
975 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
975 1 2 1 1 90 ASN H . 68 . HN 1 1
976 1 1 1 1 89 GLU HB3 . 67 . HB1 1 1
976 1 2 1 1 131 TRP H . 109 . HN 1 1
977 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
977 1 2 1 1 131 TRP H . 109 . HN 1 1
978 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
978 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
979 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
979 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
980 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
980 1 2 1 1 131 TRP H . 109 . HN 1 1
981 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
981 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
982 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
982 1 2 1 1 130 LEU HG . 108 . HG 1 1
983 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
983 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
984 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
984 1 2 1 1 128 LYS QD . 106 . HD* 1 1
985 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
985 1 2 1 1 128 LYS QD . 106 . HD* 1 1
986 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
986 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
987 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
987 1 2 1 1 92 MET ME . 70 . HE* 1 1
988 1 1 1 1 91 PRO HA . 69 . HA 1 1
988 1 2 1 1 94 PHE QD . 72 . HD* 1 1
989 1 1 1 1 91 PRO HA . 69 . HA 1 1
989 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
990 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
990 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
991 1 1 1 1 52 PRO HB3 . 30 . HB1 1 1
991 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
992 1 1 1 1 90 ASN HA . 68 . HA 1 1
992 1 2 1 1 92 MET ME . 70 . HE* 1 1
993 1 1 1 1 109 LEU MD2 . 87 . HD2* 1 1
993 1 2 1 1 113 MET ME . 91 . HE* 1 1
994 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
994 1 2 1 1 92 MET ME . 70 . HE* 1 1
995 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
995 1 2 1 1 113 MET ME . 91 . HE* 1 1
996 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
996 1 2 1 1 113 MET ME . 91 . HE* 1 1
997 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
997 1 2 1 1 113 MET ME . 91 . HE* 1 1
998 1 1 1 1 90 ASN HD21 . 68 . HD21 1 1
998 1 2 1 1 93 GLN QB . 71 . HB* 1 1
999 1 1 1 1 93 GLN QB . 71 . HB* 1 1
999 1 2 1 1 97 THR H . 75 . HN 1 1
1000 1 1 1 1 90 ASN HB2 . 68 . HB2 1 1
1000 1 2 1 1 93 GLN QB . 71 . HB* 1 1
1001 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
1001 1 2 1 1 93 GLN QB . 71 . HB* 1 1
1002 1 1 1 1 90 ASN HB2 . 68 . HB2 1 1
1002 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1003 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
1003 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1004 1 1 1 1 95 PHE HB3 . 73 . HB1 1 1
1004 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1005 1 1 1 1 95 PHE HB2 . 73 . HB2 1 1
1005 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1006 1 1 1 1 95 PHE HA . 73 . HA 1 1
1006 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1007 1 1 1 1 97 THR HA . 75 . HA 1 1
1007 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1008 1 1 1 1 97 THR HB . 75 . HB 1 1
1008 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1009 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
1009 1 2 1 1 97 THR MG . 75 . HG2* 1 1
1010 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
1010 1 2 1 1 97 THR MG . 75 . HG2* 1 1
1011 1 1 1 1 97 THR MG . 75 . HG2* 1 1
1011 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1012 1 1 1 1 100 ASP QB . 78 . HB* 1 1
1012 1 2 1 1 102 VAL H . 80 . HN 1 1
1013 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1013 1 2 1 1 102 VAL HB . 80 . HB 1 1
1014 1 1 1 1 98 PHE H . 76 . HN 1 1
1014 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1015 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1015 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1016 1 1 1 1 95 PHE H . 73 . HN 1 1
1016 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1017 1 1 1 1 98 PHE QD . 76 . HD* 1 1
1017 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1018 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1018 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1019 1 1 1 1 98 PHE QE . 76 . HE* 1 1
1019 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1020 1 1 1 1 102 VAL MG2 . 80 . HG2* 1 1
1020 1 2 1 1 104 LEU H . 82 . HN 1 1
1021 1 1 1 1 95 PHE HA . 73 . HA 1 1
1021 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1022 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
1022 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1023 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
1023 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1024 1 1 1 1 94 PHE HB2 . 72 . HB2 1 1
1024 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1025 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
1025 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1026 1 1 1 1 101 ARG HB2 . 79 . HB2 1 1
1026 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1027 1 1 1 1 48 VAL HB . 26 . HB 1 1
1027 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1028 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
1028 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1029 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
1029 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1030 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
1030 1 2 1 1 103 PHE QD . 81 . HD* 1 1
1031 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1031 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
1032 1 1 1 1 99 GLY HA2 . 77 . HA2 1 1
1032 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
1033 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
1033 1 2 1 1 104 LEU HA . 82 . HA 1 1
1034 1 1 1 1 48 VAL HB . 26 . HB 1 1
1034 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
1035 1 1 1 1 104 LEU HA . 82 . HA 1 1
1035 1 2 1 1 108 GLU QG . 86 . HG* 1 1
1036 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1036 1 2 1 1 112 TYR H . 90 . HN 1 1
1037 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1037 1 2 1 1 108 GLU H . 86 . HN 1 1
1038 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1038 1 2 1 1 108 GLU HB3 . 86 . HB1 1 1
1039 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1039 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
1040 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1040 1 2 1 1 105 THR MG . 83 . HG2* 1 1
1041 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
1041 1 2 1 1 104 LEU MD1 . 82 . HD1* 1 1
1042 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
1042 1 2 1 1 109 LEU H . 87 . HN 1 1
1043 1 1 1 1 103 PHE H . 81 . HN 1 1
1043 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1044 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1044 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1045 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1045 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1046 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
1046 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
1047 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
1047 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
1048 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
1048 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1049 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
1049 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1050 1 1 1 1 103 PHE QD . 81 . HD* 1 1
1050 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
1051 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
1051 1 2 1 1 108 GLU HB3 . 86 . HB1 1 1
1052 1 1 1 1 104 LEU HB3 . 82 . HB1 1 1
1052 1 2 1 1 108 GLU HB3 . 86 . HB1 1 1
1053 1 1 1 1 104 LEU HB3 . 82 . HB1 1 1
1053 1 2 1 1 108 GLU QG . 86 . HG* 1 1
1054 1 1 1 1 105 THR HA . 83 . HA 1 1
1054 1 2 1 1 107 ASP H . 85 . HN 1 1
1055 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1055 1 2 1 1 105 THR HA . 83 . HA 1 1
1056 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1056 1 2 1 1 105 THR HA . 83 . HA 1 1
1057 1 1 1 1 105 THR HB . 83 . HB 1 1
1057 1 2 1 1 107 ASP H . 85 . HN 1 1
1058 1 1 1 1 105 THR HB . 83 . HB 1 1
1058 1 2 1 1 108 GLU H . 86 . HN 1 1
1059 1 1 1 1 104 LEU HA . 82 . HA 1 1
1059 1 2 1 1 105 THR MG . 83 . HG2* 1 1
1060 1 1 1 1 105 THR MG . 83 . HG2* 1 1
1060 1 2 1 1 106 LYS HA . 84 . HA 1 1
1061 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1061 1 2 1 1 106 LYS HA . 84 . HA 1 1
1062 1 1 1 1 106 LYS QB . 84 . HB* 1 1
1062 1 2 1 1 107 ASP HA . 85 . HA 1 1
1063 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1063 1 2 1 1 106 LYS QD . 84 . HD* 1 1
1064 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1064 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1065 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1065 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1066 1 1 1 1 92 MET QG . 70 . HG* 1 1
1066 1 2 1 1 106 LYS QE . 84 . HE* 1 1
1067 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1067 1 2 1 1 106 LYS HG2 . 84 . HG2 1 1
1068 1 1 1 1 92 MET QG . 70 . HG* 1 1
1068 1 2 1 1 106 LYS HG3 . 84 . HG1 1 1
1069 1 1 1 1 92 MET QG . 70 . HG* 1 1
1069 1 2 1 1 106 LYS HG2 . 84 . HG2 1 1
1070 1 1 1 1 92 MET QG . 70 . HG* 1 1
1070 1 2 1 1 106 LYS QD . 84 . HD* 1 1
1071 1 1 1 1 92 MET QG . 70 . HG* 1 1
1071 1 2 1 1 106 LYS QB . 84 . HB* 1 1
1072 1 1 1 1 92 MET QG . 70 . HG* 1 1
1072 1 2 1 1 106 LYS HA . 84 . HA 1 1
1073 1 1 1 1 105 THR MG . 83 . HG2* 1 1
1073 1 2 1 1 107 ASP HB2 . 85 . HB2 1 1
1074 1 1 1 1 105 THR MG . 83 . HG2* 1 1
1074 1 2 1 1 107 ASP HB3 . 85 . HB1 1 1
1075 1 1 1 1 107 ASP HB2 . 85 . HB2 1 1
1075 1 2 1 1 108 GLU HA . 86 . HA 1 1
1076 1 1 1 1 107 ASP HB3 . 85 . HB1 1 1
1076 1 2 1 1 108 GLU HA . 86 . HA 1 1
1077 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1077 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1078 1 1 1 1 94 PHE QD . 72 . HD* 1 1
1078 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1079 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1079 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1080 1 1 1 1 92 MET HA . 70 . HA 1 1
1080 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1081 1 1 1 1 109 LEU MD2 . 87 . HD2* 1 1
1081 1 2 1 1 110 LYS HA . 88 . HA 1 1
1082 1 1 1 1 91 PRO HA . 69 . HA 1 1
1082 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1083 1 1 1 1 92 MET QG . 70 . HG* 1 1
1083 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1084 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
1084 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1085 1 1 1 1 91 PRO HB2 . 69 . HB2 1 1
1085 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1086 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1086 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1087 1 1 1 1 94 PHE QD . 72 . HD* 1 1
1087 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1088 1 1 1 1 92 MET HA . 70 . HA 1 1
1088 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1089 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1089 1 2 1 1 110 LYS HA . 88 . HA 1 1
1090 1 1 1 1 91 PRO HA . 69 . HA 1 1
1090 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1091 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1091 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
1092 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1092 1 2 1 1 113 MET ME . 91 . HE* 1 1
1093 1 1 1 1 91 PRO HB2 . 69 . HB2 1 1
1093 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1094 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
1094 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1095 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
1095 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1096 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1096 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1097 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
1097 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1098 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1098 1 2 1 1 109 LEU HG . 87 . HG 1 1
1099 1 1 1 1 110 LYS HG3 . 88 . HG1 1 1
1099 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
1100 1 1 1 1 110 LYS QD . 88 . HD* 1 1
1100 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
1101 1 1 1 1 95 PHE HB2 . 73 . HB2 1 1
1101 1 2 1 1 96 GLU HB3 . 74 . HB1 1 1
1102 1 1 1 1 111 GLU QB . 89 . HB* 1 1
1102 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
1103 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1103 1 2 1 1 113 MET HA . 91 . HA 1 1
1104 1 1 1 1 110 LYS H . 88 . HN 1 1
1104 1 2 1 1 113 MET ME . 91 . HE* 1 1
1105 1 1 1 1 91 PRO HD2 . 69 . HD2 1 1
1105 1 2 1 1 92 MET ME . 70 . HE* 1 1
1106 1 1 1 1 90 ASN HB2 . 68 . HB2 1 1
1106 1 2 1 1 92 MET ME . 70 . HE* 1 1
1107 1 1 1 1 109 LEU HG . 87 . HG 1 1
1107 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
1108 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1108 1 2 1 1 115 SER QB . 93 . HB* 1 1
1109 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1109 1 2 1 1 115 SER QB . 93 . HB* 1 1
1110 1 1 1 1 114 LYS H . 92 . HN 1 1
1110 1 2 1 1 115 SER QB . 93 . HB* 1 1
1111 1 1 1 1 111 GLU QB . 89 . HB* 1 1
1111 1 2 1 1 115 SER QB . 93 . HB* 1 1
1112 1 1 1 1 114 LYS QB . 92 . HB* 1 1
1112 1 2 1 1 115 SER QB . 93 . HB* 1 1
1113 1 1 1 1 115 SER QB . 93 . HB* 1 1
1113 1 2 1 1 118 ARG QB . 96 . HB* 1 1
1114 1 1 1 1 115 SER QB . 93 . HB* 1 1
1114 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
1115 1 1 1 1 116 GLN HA . 94 . HA 1 1
1115 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1116 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1116 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
1117 1 1 1 1 114 LYS QD . 92 . HD* 1 1
1117 1 2 1 1 117 GLU QB . 95 . HB* 1 1
1118 1 1 1 1 114 LYS QE . 92 . HE* 1 1
1118 1 2 1 1 117 GLU QB . 95 . HB* 1 1
1119 1 1 1 1 88 SER H . 66 . HN 1 1
1119 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1120 1 1 1 1 130 LEU MD1 . 108 . HD1* 1 1
1120 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
1121 1 1 1 1 87 LEU HB2 . 65 . HB2 1 1
1121 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1122 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
1122 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1123 1 1 1 1 89 GLU H . 67 . HN 1 1
1123 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1124 1 1 1 1 88 SER H . 66 . HN 1 1
1124 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1125 1 1 1 1 129 LYS QE . 107 . HE* 1 1
1125 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1126 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
1126 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1127 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
1127 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1128 1 1 1 1 89 GLU HB3 . 67 . HB1 1 1
1128 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1129 1 1 1 1 87 LEU HB2 . 65 . HB2 1 1
1129 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1130 1 1 1 1 87 LEU HG . 65 . HG 1 1
1130 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1131 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
1131 1 2 1 1 130 LEU HB3 . 108 . HB1 1 1
1132 1 1 1 1 53 ALA MB . 31 . HB* 1 1
1132 1 2 1 1 130 LEU HB2 . 108 . HB2 1 1
1133 1 1 1 1 53 ALA MB . 31 . HB* 1 1
1133 1 2 1 1 130 LEU HB3 . 108 . HB1 1 1
1134 1 1 1 1 157 GLN HA . 135 . HA 1 1
1134 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1135 1 1 1 1 53 ALA MB . 31 . HB* 1 1
1135 1 2 1 1 130 LEU HA . 108 . HA 1 1
1136 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
1136 1 2 1 1 132 MET HA . 110 . HA 1 1
1137 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
1137 1 2 1 1 132 MET HA . 110 . HA 1 1
1138 1 1 1 1 88 SER H . 66 . HN 1 1
1138 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
1139 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
1139 1 2 1 1 132 MET ME . 110 . HE* 1 1
1140 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
1140 1 2 1 1 132 MET ME . 110 . HE* 1 1
1141 1 1 1 1 132 MET ME . 110 . HE* 1 1
1141 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1142 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
1142 1 2 1 1 132 MET ME . 110 . HE* 1 1
1143 1 1 1 1 132 MET ME . 110 . HE* 1 1
1143 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1144 1 1 1 1 53 ALA H . 31 . HN 1 1
1144 1 2 1 1 132 MET ME . 110 . HE* 1 1
1145 1 1 1 1 51 LYS H . 29 . HN 1 1
1145 1 2 1 1 132 MET ME . 110 . HE* 1 1
1146 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1146 1 2 1 1 63 MET ME . 41 . HE* 1 1
1147 1 1 1 1 28 GLY H . 6 . HN 1 1
1147 1 2 1 1 63 MET ME . 41 . HE* 1 1
1148 1 1 1 1 63 MET ME . 41 . HE* 1 1
1148 1 2 1 1 82 ILE HB . 60 . HB 1 1
1149 1 1 1 1 90 ASN HA . 68 . HA 1 1
1149 1 2 1 1 91 PRO HG2 . 69 . HG2 1 1
1150 1 1 1 1 49 PHE H . 27 . HN 1 1
1150 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1151 1 1 1 1 87 LEU H . 65 . HN 1 1
1151 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1152 1 1 1 1 133 ALA MB . 111 . HB* 1 1
1152 1 2 1 1 135 GLU H . 113 . HN 1 1
1153 1 1 1 1 94 PHE QD . 72 . HD* 1 1
1153 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1154 1 1 1 1 98 PHE QE . 76 . HE* 1 1
1154 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1155 1 1 1 1 132 MET HA . 110 . HA 1 1
1155 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1156 1 1 1 1 86 VAL HA . 64 . HA 1 1
1156 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1157 1 1 1 1 94 PHE HA . 72 . HA 1 1
1157 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1158 1 1 1 1 49 PHE H . 27 . HN 1 1
1158 1 2 1 1 133 ALA HA . 111 . HA 1 1
1159 1 1 1 1 133 ALA HA . 111 . HA 1 1
1159 1 2 1 1 134 ILE HB . 112 . HB 1 1
1160 1 1 1 1 90 ASN HA . 68 . HA 1 1
1160 1 2 1 1 91 PRO HG3 . 69 . HG1 1 1
1161 1 1 1 1 87 LEU HA . 65 . HA 1 1
1161 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
1162 1 1 1 1 85 VAL HA . 63 . HA 1 1
1162 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1163 1 1 1 1 85 VAL HA . 63 . HA 1 1
1163 1 2 1 1 86 VAL MG1 . 64 . HG1* 1 1
1164 1 1 1 1 84 ARG HG3 . 62 . HG1 1 1
1164 1 2 1 1 85 VAL HA . 63 . HA 1 1
1165 1 1 1 1 85 VAL HA . 63 . HA 1 1
1165 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
1166 1 1 1 1 85 VAL HB . 63 . HB 1 1
1166 1 2 1 1 134 ILE HB . 112 . HB 1 1
1167 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1167 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1168 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1168 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1169 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1169 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1170 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1170 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1171 1 1 1 1 82 ILE HA . 60 . HA 1 1
1171 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1172 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
1172 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1173 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1173 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1174 1 1 1 1 59 LEU HB3 . 37 . HB1 1 1
1174 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1175 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
1175 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1176 1 1 1 1 134 ILE MG . 112 . HG2* 1 1
1176 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1177 1 1 1 1 83 LYS H . 61 . HN 1 1
1177 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1178 1 1 1 1 81 ARG QD . 59 . HD* 1 1
1178 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1179 1 1 1 1 137 GLU QG . 115 . HG* 1 1
1179 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
1180 1 1 1 1 81 ARG HB3 . 59 . HB1 1 1
1180 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1181 1 1 1 1 83 LYS HD3 . 61 . HD1 1 1
1181 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1182 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
1182 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
1183 1 1 1 1 81 ARG HG2 . 59 . HG2 1 1
1183 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
1184 1 1 1 1 137 GLU QG . 115 . HG* 1 1
1184 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
1185 1 1 1 1 46 LYS HA . 24 . HA 1 1
1185 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1186 1 1 1 1 138 ASP H . 116 . HN 1 1
1186 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1187 1 1 1 1 137 GLU H . 115 . HN 1 1
1187 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1188 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1188 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1189 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1189 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1190 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1190 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1191 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1191 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1192 1 1 1 1 136 LEU MD1 . 114 . HD1* 1 1
1192 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1193 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
1193 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1194 1 1 1 1 138 ASP HB3 . 116 . HB1 1 1
1194 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1195 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
1195 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1196 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1196 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1197 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1197 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1198 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1198 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1199 1 1 1 1 139 VAL MG1 . 117 . HG1* 1 1
1199 1 2 1 1 140 LYS QE . 118 . HE* 1 1
1200 1 1 1 1 136 LEU MD1 . 114 . HD1* 1 1
1200 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1201 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
1201 1 2 1 1 140 LYS QG . 118 . HG* 1 1
1202 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
1202 1 2 1 1 140 LYS QG . 118 . HG* 1 1
1203 1 1 1 1 60 LYS HG2 . 38 . HG2 1 1
1203 1 2 1 1 63 MET QG . 41 . HG* 1 1
1204 1 1 1 1 140 LYS QG . 118 . HG* 1 1
1204 1 2 1 1 141 LYS HA . 119 . HA 1 1
1205 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1205 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
1206 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1206 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
1207 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1207 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
1208 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1208 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
1209 1 1 1 1 77 VAL HB . 55 . HB 1 1
1209 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
1210 1 1 1 1 77 VAL MG2 . 55 . HG2* 1 1
1210 1 2 1 1 141 LYS HE3 . 119 . HE1 1 1
1211 1 1 1 1 77 VAL MG2 . 55 . HG2* 1 1
1211 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
1212 1 1 1 1 142 TYR HB2 . 120 . HB2 1 1
1212 1 2 1 1 144 LYS H . 122 . HN 1 1
1213 1 1 1 1 144 LYS QD . 122 . HD* 1 1
1213 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
1214 1 1 1 1 144 LYS HG3 . 122 . HG1 1 1
1214 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
1215 1 1 1 1 144 LYS HG2 . 122 . HG2 1 1
1215 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
1216 1 1 1 1 142 TYR HB2 . 120 . HB2 1 1
1216 1 2 1 1 144 LYS HG3 . 122 . HG1 1 1
1217 1 1 1 1 146 ILE HA . 124 . HA 1 1
1217 1 2 1 1 147 LYS QG . 125 . HG* 1 1
1218 1 1 1 1 146 ILE HA . 124 . HA 1 1
1218 1 2 1 1 147 LYS QB . 125 . HB* 1 1
1219 1 1 1 1 147 LYS QG . 125 . HG* 1 1
1219 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
1220 1 1 1 1 147 LYS QG . 125 . HG* 1 1
1220 1 2 1 1 148 PRO HD2 . 126 . HD2 1 1
1221 1 1 1 1 150 ARG HA . 128 . HA 1 1
1221 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
1222 1 1 1 1 151 LEU MD1 . 129 . HD1* 1 1
1222 1 2 1 1 153 PRO HA . 131 . HA 1 1
1223 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1223 1 2 1 1 155 GLY H . 133 . HN 1 1
1224 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1224 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
1225 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1225 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1226 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1226 1 2 1 1 153 PRO HA . 131 . HA 1 1
1227 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
1227 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1228 1 1 1 1 32 PRO QB . 10 . HB* 1 1
1228 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1229 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1229 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1230 1 1 1 1 148 PRO HA . 126 . HA 1 1
1230 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1231 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1231 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1232 1 1 1 1 30 THR HB . 8 . HB 1 1
1232 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1233 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1233 1 2 1 1 156 GLY HA2 . 134 . HA2 1 1
1234 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1234 1 2 1 1 153 PRO HD2 . 131 . HD2 1 1
1235 1 1 1 1 96 GLU HG3 . 74 . HG1 1 1
1235 1 2 1 1 97 THR MG . 75 . HG2* 1 1
1236 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1236 1 2 1 1 157 GLN HG3 . 135 . HG1 1 1
1237 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1237 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1238 1 1 1 1 150 ARG HG3 . 128 . HG1 1 1
1238 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1239 1 1 1 1 150 ARG HG2 . 128 . HG2 1 1
1239 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1240 1 1 1 1 86 VAL MG2 . 64 . HG2* 1 1
1240 1 2 1 1 97 THR MG . 75 . HG2* 1 1
1241 1 1 1 1 150 ARG HG3 . 128 . HG1 1 1
1241 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1242 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1242 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
1243 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
1243 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1244 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1244 1 2 1 1 153 PRO HD3 . 131 . HD1 1 1
1245 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1245 1 2 1 1 153 PRO HD2 . 131 . HD2 1 1
1246 1 1 1 1 32 PRO HG3 . 10 . HG1 1 1
1246 1 2 1 1 154 VAL HA . 132 . HA 1 1
1247 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1247 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1248 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1248 1 2 1 1 157 GLN HG3 . 135 . HG1 1 1
1249 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1249 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1250 1 1 1 1 150 ARG QD . 128 . HD* 1 1
1250 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1251 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
1251 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1252 1 1 1 1 51 LYS HA . 29 . HA 1 1
1252 1 2 1 1 55 VAL MG2 . 33 . HG2* 1 1
1253 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1253 1 2 1 1 157 GLN HA . 135 . HA 1 1
1254 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1254 1 2 1 1 157 GLN HA . 135 . HA 1 1
1255 1 1 1 1 29 VAL H . 7 . HN 1 1
1255 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1256 1 1 1 1 30 THR HB . 8 . HB 1 1
1256 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1257 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
1257 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1258 1 1 1 1 66 VAL HB . 44 . HB 1 1
1258 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1259 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
1259 1 2 1 1 76 PHE QD . 54 . HD* 1 1
1260 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
1260 1 2 1 1 76 PHE QE . 54 . HE* 1 1
1261 1 1 1 1 28 GLY H . 6 . HN 1 1
1261 1 2 1 1 159 LEU HG . 137 . HG 1 1
1262 1 1 1 1 26 ILE HA . 4 . HA 1 1
1262 1 2 1 1 160 ARG HA . 138 . HA 1 1
1263 1 1 1 1 160 ARG HA . 138 . HA 1 1
1263 1 2 1 1 161 GLU HA . 139 . HA 1 1
1264 1 1 1 1 26 ILE HA . 4 . HA 1 1
1264 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
1265 1 1 1 1 26 ILE HA . 4 . HA 1 1
1265 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
1266 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
1266 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
1267 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
1267 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
1268 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
1268 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
1269 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
1269 1 2 1 1 161 GLU HA . 139 . HA 1 1
1270 1 1 1 1 25 LYS QG . 3 . HG* 1 1
1270 1 2 1 1 161 GLU HB3 . 139 . HB1 1 1
1271 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
1271 1 2 1 1 161 GLU QG . 139 . HG* 1 1
1272 1 1 1 1 25 LYS QE . 3 . HE* 1 1
1272 1 2 1 1 161 GLU QG . 139 . HG* 1 1
1273 1 1 1 1 85 VAL HB . 63 . HB 1 1
1273 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1274 1 1 1 1 23 MET HB3 . 1 . HB1 1 1
1274 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
1275 1 1 1 1 23 MET HB2 . 1 . HB2 1 1
1275 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
1276 1 1 1 1 24 SER HA . 2 . HA 1 1
1276 1 2 1 1 26 ILE HG12 . 4 . HG12 1 1
1277 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
1277 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1278 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1278 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
1279 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1279 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
1280 1 1 1 1 29 VAL HB . 7 . HB 1 1
1280 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
1281 1 1 1 1 30 THR HA . 8 . HA 1 1
1281 1 2 1 1 65 PHE HA . 43 . HA 1 1
1282 1 1 1 1 64 LYS HA . 42 . HA 1 1
1282 1 2 1 1 65 PHE HA . 43 . HA 1 1
1283 1 1 1 1 40 ARG QD . 18 . HD* 1 1
1283 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
1284 1 1 1 1 40 ARG HA . 18 . HA 1 1
1284 1 2 1 1 44 LYS HE2 . 22 . HE2 1 1
1285 1 1 1 1 99 GLY HA3 . 77 . HA1 1 1
1285 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
1286 1 1 1 1 45 GLY HA2 . 23 . HA2 1 1
1286 1 2 1 1 139 VAL HB . 117 . HB 1 1
1287 1 1 1 1 48 VAL HB . 26 . HB 1 1
1287 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
1288 1 1 1 1 55 VAL HB . 33 . HB 1 1
1288 1 2 1 1 132 MET ME . 110 . HE* 1 1
1289 1 1 1 1 132 MET ME . 110 . HE* 1 1
1289 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1290 1 1 1 1 132 MET ME . 110 . HE* 1 1
1290 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
1291 1 1 1 1 51 LYS QB . 29 . HB* 1 1
1291 1 2 1 1 54 THR HB . 32 . HB 1 1
1292 1 1 1 1 55 VAL HB . 33 . HB 1 1
1292 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
1293 1 1 1 1 29 VAL HB . 7 . HB 1 1
1293 1 2 1 1 63 MET ME . 41 . HE* 1 1
1294 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
1294 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
1295 1 1 1 1 29 VAL HA . 7 . HA 1 1
1295 1 2 1 1 30 THR MG . 8 . HG2* 1 1
1296 1 1 1 1 85 VAL QG . 63 . HG* 1 1
1296 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1297 1 1 1 1 90 ASN HD21 . 68 . HD21 1 1
1297 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1298 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
1298 1 2 1 1 92 MET HB2 . 70 . HB2 1 1
1299 1 1 1 1 92 MET HA . 70 . HA 1 1
1299 1 2 1 1 95 PHE QD . 73 . HD* 1 1
1300 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1300 1 2 1 1 106 LYS HG3 . 84 . HG1 1 1
1301 1 1 1 1 95 PHE HB3 . 73 . HB1 1 1
1301 1 2 1 1 99 GLY HA2 . 77 . HA2 1 1
1302 1 1 1 1 133 ALA HA . 111 . HA 1 1
1302 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1303 1 1 1 1 109 LEU HG . 87 . HG 1 1
1303 1 2 1 1 113 MET ME . 91 . HE* 1 1
1304 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
1304 1 2 1 1 130 LEU HA . 108 . HA 1 1
1305 1 1 1 1 89 GLU HB3 . 67 . HB1 1 1
1305 1 2 1 1 130 LEU HA . 108 . HA 1 1
1306 1 1 1 1 85 VAL HB . 63 . HB 1 1
1306 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1307 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
1307 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1308 1 1 1 1 153 PRO HB2 . 131 . HB2 1 1
1308 1 2 1 1 155 GLY H . 133 . HN 1 1
1309 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
1309 1 2 1 1 160 ARG H . 138 . HN 1 1
1310 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1310 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1311 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1311 1 2 1 1 77 VAL MG2 . 55 . HG2* 1 1
1312 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
1312 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
1313 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
1313 1 2 1 1 63 MET HA . 41 . HA 1 1
1314 1 1 1 1 84 ARG HG2 . 62 . HG2 1 1
1314 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
1315 1 1 1 1 87 LEU MD1 . 65 . HD1* 1 1
1315 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1316 1 1 1 1 99 GLY HA2 . 77 . HA2 1 1
1316 1 2 1 1 100 ASP QB . 78 . HB* 1 1
1317 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
1317 1 2 1 1 130 LEU H . 108 . HN 1 1
1318 1 1 1 1 50 VAL HB . 28 . HB 1 1
1318 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
1319 1 1 1 1 153 PRO HD3 . 131 . HD1 1 1
1319 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
1320 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
1320 1 2 1 1 159 LEU HA . 137 . HA 1 1
1321 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1321 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
1322 1 1 1 1 29 VAL HA . 7 . HA 1 1
1322 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
1323 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1323 1 2 1 1 148 PRO HB3 . 126 . HB1 1 1
1324 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1324 1 2 1 1 148 PRO HB2 . 126 . HB2 1 1
1325 1 1 1 1 83 LYS HG3 . 61 . HG1 1 1
1325 1 2 1 1 137 GLU HB3 . 115 . HB1 1 1
1326 1 1 1 1 83 LYS HG3 . 61 . HG1 1 1
1326 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1327 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1327 1 2 1 1 49 PHE HB3 . 27 . HB1 1 1
1328 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
1328 1 2 1 1 134 ILE HB . 112 . HB 1 1
1329 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
1329 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1330 1 1 1 1 60 LYS HA . 38 . HA 1 1
1330 1 2 1 1 63 MET QG . 41 . HG* 1 1
1331 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1331 1 2 1 1 66 VAL MG1 . 44 . HG1* 1 1
1332 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
1332 1 2 1 1 67 PHE HA . 45 . HA 1 1
1333 1 1 1 1 76 PHE QD . 54 . HD* 1 1
1333 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
1334 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1334 1 2 1 1 142 TYR HA . 120 . HA 1 1
1335 1 1 1 1 142 TYR HA . 120 . HA 1 1
1335 1 2 1 1 143 ASP HA . 121 . HA 1 1
1336 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
1336 1 2 1 1 62 GLY HA2 . 40 . HA2 1 1
1337 1 1 1 1 88 SER HA . 66 . HA 1 1
1337 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1338 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
1338 1 2 1 1 92 MET ME . 70 . HE* 1 1
1339 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
1339 1 2 1 1 113 MET ME . 91 . HE* 1 1
1340 1 1 1 1 152 VAL HA . 130 . HA 1 1
1340 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
1341 1 1 1 1 152 VAL HA . 130 . HA 1 1
1341 1 2 1 1 153 PRO QG . 131 . HG* 1 1
1342 1 1 1 1 23 MET HA . 1 . HA 1 1
1342 1 2 1 1 25 LYS H . 3 . HN 1 1
1343 1 1 1 1 45 GLY HA3 . 23 . HA1 1 1
1343 1 2 1 1 139 VAL HB . 117 . HB 1 1
1344 1 1 1 1 46 LYS HA . 24 . HA 1 1
1344 1 2 1 1 137 GLU HA . 115 . HA 1 1
1345 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
1345 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
1346 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
1346 1 2 1 1 82 ILE HB . 60 . HB 1 1
1347 1 1 1 1 68 TYR HA . 46 . HA 1 1
1347 1 2 1 1 76 PHE QD . 54 . HD* 1 1
1348 1 1 1 1 83 LYS HG3 . 61 . HG1 1 1
1348 1 2 1 1 137 GLU HB2 . 115 . HB2 1 1
1349 1 1 1 1 87 LEU HB3 . 65 . HB1 1 1
1349 1 2 1 1 132 MET HA . 110 . HA 1 1
1350 1 1 1 1 89 GLU HA . 67 . HA 1 1
1350 1 2 1 1 130 LEU HB2 . 108 . HB2 1 1
1351 1 1 1 1 89 GLU HA . 67 . HA 1 1
1351 1 2 1 1 130 LEU HB3 . 108 . HB1 1 1
1352 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
1352 1 2 1 1 129 LYS HA . 107 . HA 1 1
1353 1 1 1 1 109 LEU HG . 87 . HG 1 1
1353 1 2 1 1 113 MET HB3 . 91 . HB1 1 1
1354 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
1354 1 2 1 1 94 PHE HB3 . 72 . HB1 1 1
1355 1 1 1 1 48 VAL HB . 26 . HB 1 1
1355 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
1356 1 1 1 1 115 SER HA . 93 . HA 1 1
1356 1 2 1 1 118 ARG HD2 . 96 . HD2 1 1
1357 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
1357 1 2 1 1 129 LYS HA . 107 . HA 1 1
1358 1 1 1 1 89 GLU HA . 67 . HA 1 1
1358 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
1359 1 1 1 1 83 LYS QE . 61 . HE* 1 1
1359 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1360 1 1 1 1 151 LEU MD1 . 129 . HD1* 1 1
1360 1 2 1 1 153 PRO HD2 . 131 . HD2 1 1
1361 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
1361 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
1362 1 1 1 1 31 TYR HA . 9 . HA 1 1
1362 1 2 1 1 31 TYR QD . 9 . HD* 1 1
1363 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1363 1 2 1 1 113 MET H . 91 . HN 1 1
1364 1 1 1 1 112 TYR HA . 90 . HA 1 1
1364 1 2 1 1 112 TYR QD . 90 . HD* 1 1
1365 1 1 1 1 142 TYR HA . 120 . HA 1 1
1365 1 2 1 1 142 TYR QD . 120 . HD* 1 1
1366 1 1 1 1 142 TYR H . 120 . HN 1 1
1366 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1367 1 1 1 1 142 TYR HA . 120 . HA 1 1
1367 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1368 1 1 1 1 158 TYR QD . 136 . HD* 1 1
1368 1 2 1 1 159 LEU H . 137 . HN 1 1
1369 1 1 1 1 158 TYR HA . 136 . HA 1 1
1369 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1370 1 1 1 1 37 PHE H . 15 . HN 1 1
1370 1 2 1 1 37 PHE QD . 15 . HD* 1 1
1371 1 1 1 1 37 PHE HA . 15 . HA 1 1
1371 1 2 1 1 37 PHE QD . 15 . HD* 1 1
1372 1 1 1 1 37 PHE HA . 15 . HA 1 1
1372 1 2 1 1 37 PHE QE . 15 . HE* 1 1
1373 1 1 1 1 41 PHE HA . 19 . HA 1 1
1373 1 2 1 1 41 PHE QE . 19 . HE* 1 1
1374 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1374 1 2 1 1 48 VAL HA . 26 . HA 1 1
1375 1 1 1 1 33 ILE HB . 11 . HB 1 1
1375 1 2 1 1 41 PHE QE . 19 . HE* 1 1
1376 1 1 1 1 42 PHE H . 20 . HN 1 1
1376 1 2 1 1 42 PHE QD . 20 . HD* 1 1
1377 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1377 1 2 1 1 43 LYS H . 21 . HN 1 1
1378 1 1 1 1 42 PHE HA . 20 . HA 1 1
1378 1 2 1 1 42 PHE QE . 20 . HE* 1 1
1379 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1379 1 2 1 1 50 VAL H . 28 . HN 1 1
1380 1 1 1 1 49 PHE HA . 27 . HA 1 1
1380 1 2 1 1 49 PHE QE . 27 . HE* 1 1
1381 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1381 1 2 1 1 66 VAL H . 44 . HN 1 1
1382 1 1 1 1 67 PHE HA . 45 . HA 1 1
1382 1 2 1 1 67 PHE QD . 45 . HD* 1 1
1383 1 1 1 1 95 PHE HA . 73 . HA 1 1
1383 1 2 1 1 95 PHE QD . 73 . HD* 1 1
1384 1 1 1 1 98 PHE HA . 76 . HA 1 1
1384 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1385 1 1 1 1 98 PHE HA . 76 . HA 1 1
1385 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1386 1 1 1 1 119 TRP H . 97 . HN 1 1
1386 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1387 1 1 1 1 119 TRP HB2 . 97 . HB2 1 1
1387 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1388 1 1 1 1 119 TRP HB3 . 97 . HB1 1 1
1388 1 2 1 1 119 TRP HE3 . 97 . HE3 1 1
1389 1 1 1 1 131 TRP H . 109 . HN 1 1
1389 1 2 1 1 131 TRP HD1 . 109 . HD1 1 1
1390 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1390 1 2 1 1 131 TRP HZ3 . 109 . HZ3 1 1
1391 1 1 1 1 39 ASP HA . 17 . HA 1 1
1391 1 2 1 1 42 PHE QE . 20 . HE* 1 1
1392 1 1 1 1 29 VAL HB . 7 . HB 1 1
1392 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1393 1 1 1 1 58 GLU HB2 . 36 . HB2 1 1
1393 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1394 1 1 1 1 29 VAL HB . 7 . HB 1 1
1394 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1395 1 1 1 1 58 GLU HB2 . 36 . HB2 1 1
1395 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1396 1 1 1 1 29 VAL H . 7 . HN 1 1
1396 1 2 1 1 65 PHE QD . 43 . HD* 1 1
1397 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1397 1 2 1 1 134 ILE H . 112 . HN 1 1
1398 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1398 1 2 1 1 31 TYR QD . 9 . HD* 1 1
1399 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1399 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1400 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1400 1 2 1 1 32 PRO HD2 . 10 . HD2 1 1
1401 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1401 1 2 1 1 49 PHE QE . 27 . HE* 1 1
1402 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1402 1 2 1 1 157 GLN H . 135 . HN 1 1
1403 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1403 1 2 1 1 31 TYR QE . 9 . HE* 1 1
1404 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
1404 1 2 1 1 31 TYR QE . 9 . HE* 1 1
1405 1 1 1 1 31 TYR QE . 9 . HE* 1 1
1405 1 2 1 1 54 THR MG . 32 . HG2* 1 1
1406 1 1 1 1 31 TYR QE . 9 . HE* 1 1
1406 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1407 1 1 1 1 55 VAL HB . 33 . HB 1 1
1407 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1408 1 1 1 1 55 VAL HA . 33 . HA 1 1
1408 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1409 1 1 1 1 31 TYR QE . 9 . HE* 1 1
1409 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1410 1 1 1 1 31 TYR QE . 9 . HE* 1 1
1410 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1411 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1411 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
1412 1 1 1 1 37 PHE QD . 15 . HD* 1 1
1412 1 2 1 1 40 ARG QB . 18 . HB* 1 1
1413 1 1 1 1 37 PHE QD . 15 . HD* 1 1
1413 1 2 1 1 104 LEU HB2 . 82 . HB2 1 1
1414 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1414 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1415 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1415 1 2 1 1 47 ASP HB2 . 25 . HB2 1 1
1416 1 1 1 1 40 ARG QB . 18 . HB* 1 1
1416 1 2 1 1 41 PHE QD . 19 . HD* 1 1
1417 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1417 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
1418 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
1418 1 2 1 1 41 PHE QD . 19 . HD* 1 1
1419 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1419 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
1420 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1420 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1421 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
1421 1 2 1 1 41 PHE QD . 19 . HD* 1 1
1422 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1422 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1423 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1423 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1424 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
1424 1 2 1 1 41 PHE QE . 19 . HE* 1 1
1425 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1425 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
1426 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1426 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1427 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
1427 1 2 1 1 41 PHE QE . 19 . HE* 1 1
1428 1 1 1 1 40 ARG QB . 18 . HB* 1 1
1428 1 2 1 1 41 PHE HZ . 19 . HZ 1 1
1429 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1429 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
1430 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1430 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1431 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1431 1 2 1 1 77 VAL MG2 . 55 . HG2* 1 1
1432 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1432 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
1433 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1433 1 2 1 1 67 PHE HB3 . 45 . HB1 1 1
1434 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1434 1 2 1 1 67 PHE HB2 . 45 . HB2 1 1
1435 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1435 1 2 1 1 141 LYS HA . 119 . HA 1 1
1436 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1436 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1437 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1437 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1438 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1438 1 2 1 1 134 ILE HB . 112 . HB 1 1
1439 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1439 1 2 1 1 132 MET ME . 110 . HE* 1 1
1440 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1440 1 2 1 1 49 PHE QE . 27 . HE* 1 1
1441 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1441 1 2 1 1 67 PHE QD . 45 . HD* 1 1
1442 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1442 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1443 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
1443 1 2 1 1 49 PHE QE . 27 . HE* 1 1
1444 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1444 1 2 1 1 80 ALA MB . 58 . HB* 1 1
1445 1 1 1 1 33 ILE HB . 11 . HB 1 1
1445 1 2 1 1 67 PHE QD . 45 . HD* 1 1
1446 1 1 1 1 49 PHE QE . 27 . HE* 1 1
1446 1 2 1 1 132 MET ME . 110 . HE* 1 1
1447 1 1 1 1 31 TYR QE . 9 . HE* 1 1
1447 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
1448 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
1448 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1449 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1449 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1450 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
1450 1 2 1 1 65 PHE QD . 43 . HD* 1 1
1451 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1451 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
1452 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1452 1 2 1 1 65 PHE QD . 43 . HD* 1 1
1453 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1453 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1454 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
1454 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1455 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
1455 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1456 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
1456 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1457 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1457 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1458 1 1 1 1 49 PHE QE . 27 . HE* 1 1
1458 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1459 1 1 1 1 65 PHE HZ . 43 . HZ 1 1
1459 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1460 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
1460 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1461 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
1461 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1462 1 1 1 1 65 PHE HZ . 43 . HZ 1 1
1462 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1463 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1463 1 2 1 1 78 GLY H . 56 . HN 1 1
1464 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1464 1 2 1 1 67 PHE QD . 45 . HD* 1 1
1465 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1465 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1466 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1466 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1467 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1467 1 2 1 1 80 ALA MB . 58 . HB* 1 1
1468 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1468 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1469 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1469 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1470 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1470 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1471 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1471 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1472 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1472 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
1473 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1473 1 2 1 1 106 LYS QB . 84 . HB* 1 1
1474 1 1 1 1 92 MET QG . 70 . HG* 1 1
1474 1 2 1 1 95 PHE QD . 73 . HD* 1 1
1475 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
1475 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1476 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1476 1 2 1 1 109 LEU H . 87 . HN 1 1
1477 1 1 1 1 91 PRO HB2 . 69 . HB2 1 1
1477 1 2 1 1 95 PHE QE . 73 . HE* 1 1
1478 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1478 1 2 1 1 106 LYS QB . 84 . HB* 1 1
1479 1 1 1 1 92 MET QG . 70 . HG* 1 1
1479 1 2 1 1 95 PHE QE . 73 . HE* 1 1
1480 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1480 1 2 1 1 106 LYS HA . 84 . HA 1 1
1481 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1481 1 2 1 1 112 TYR QD . 90 . HD* 1 1
1482 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1482 1 2 1 1 113 MET ME . 91 . HE* 1 1
1483 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1483 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
1484 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1484 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
1485 1 1 1 1 109 LEU HA . 87 . HA 1 1
1485 1 2 1 1 112 TYR QD . 90 . HD* 1 1
1486 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1486 1 2 1 1 131 TRP HZ3 . 109 . HZ3 1 1
1487 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1487 1 2 1 1 131 TRP HH2 . 109 . HH2 1 1
1488 1 1 1 1 52 PRO HG3 . 30 . HG1 1 1
1488 1 2 1 1 112 TYR QE . 90 . HE* 1 1
1489 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1489 1 2 1 1 113 MET HG2 . 91 . HG2 1 1
1490 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1490 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
1491 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1491 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
1492 1 1 1 1 115 SER QB . 93 . HB* 1 1
1492 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1493 1 1 1 1 118 ARG HG2 . 96 . HG2 1 1
1493 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1494 1 1 1 1 129 LYS QB . 107 . HB* 1 1
1494 1 2 1 1 131 TRP HD1 . 109 . HD1 1 1
1495 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
1495 1 2 1 1 119 TRP HE3 . 97 . HE3 1 1
1496 1 1 1 1 118 ARG QB . 96 . HB* 1 1
1496 1 2 1 1 119 TRP HE3 . 97 . HE3 1 1
1497 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1497 1 2 1 1 131 TRP HH2 . 109 . HH2 1 1
1498 1 1 1 1 113 MET HG2 . 91 . HG2 1 1
1498 1 2 1 1 131 TRP HH2 . 109 . HH2 1 1
1499 1 1 1 1 113 MET HG3 . 91 . HG1 1 1
1499 1 2 1 1 131 TRP HH2 . 109 . HH2 1 1
1500 1 1 1 1 113 MET ME . 91 . HE* 1 1
1500 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1501 1 1 1 1 113 MET HG2 . 91 . HG2 1 1
1501 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1502 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1502 1 2 1 1 131 TRP HZ3 . 109 . HZ3 1 1
1503 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1503 1 2 1 1 144 LYS H . 122 . HN 1 1
1504 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
1504 1 2 1 1 142 TYR QD . 120 . HD* 1 1
1505 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1505 1 2 1 1 144 LYS HG3 . 122 . HG1 1 1
1506 1 1 1 1 76 PHE QE . 54 . HE* 1 1
1506 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1507 1 1 1 1 140 LYS HB2 . 118 . HB2 1 1
1507 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1508 1 1 1 1 79 GLU HB2 . 57 . HB2 1 1
1508 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1509 1 1 1 1 142 TYR QE . 120 . HE* 1 1
1509 1 2 1 1 146 ILE HB . 124 . HB 1 1
1510 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
1510 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1511 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
1511 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1512 1 1 1 1 79 GLU HB3 . 57 . HB1 1 1
1512 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1513 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1513 1 2 1 1 146 ILE HB . 124 . HB 1 1
1514 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
1514 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1515 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
1515 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1516 1 1 1 1 59 LEU HA . 37 . HA 1 1
1516 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1517 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1517 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
1518 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
1518 1 2 1 1 68 TYR QD . 46 . HD* 1 1
1519 1 1 1 1 31 TYR QB . 9 . HB* 1 1
1519 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1520 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1520 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
1521 1 1 1 1 41 PHE HB2 . 19 . HB2 1 1
1521 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1522 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1522 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1523 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1523 1 2 1 1 67 PHE QD . 45 . HD* 1 1
1524 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1524 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1525 1 1 1 1 48 VAL HB . 26 . HB 1 1
1525 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1526 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1526 1 2 1 1 49 PHE QE . 27 . HE* 1 1
1527 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1527 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
1528 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1528 1 2 1 1 151 LEU HA . 129 . HA 1 1
1529 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1529 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
1530 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1530 1 2 1 1 79 GLU H . 57 . HN 1 1
1531 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
1531 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1532 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1532 1 2 1 1 49 PHE QD . 27 . HD* 1 1
1533 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1533 1 2 1 1 48 VAL H . 26 . HN 1 1
1534 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1534 1 2 1 1 49 PHE QD . 27 . HD* 1 1
1535 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
1535 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1536 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1536 1 2 1 1 77 VAL MG2 . 55 . HG2* 1 1
1537 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1537 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1538 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1538 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
1539 1 1 1 1 76 PHE QE . 54 . HE* 1 1
1539 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1540 1 1 1 1 76 PHE QE . 54 . HE* 1 1
1540 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1541 1 1 1 1 76 PHE QE . 54 . HE* 1 1
1541 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
1542 1 1 1 1 76 PHE QD . 54 . HD* 1 1
1542 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
1543 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1543 1 2 1 1 76 PHE QD . 54 . HD* 1 1
1544 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1544 1 2 1 1 76 PHE QE . 54 . HE* 1 1
1545 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1545 1 2 1 1 76 PHE QE . 54 . HE* 1 1
1546 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1546 1 2 1 1 148 PRO HG2 . 126 . HG2 1 1
1547 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1547 1 2 1 1 148 PRO HG3 . 126 . HG1 1 1
1548 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1548 1 2 1 1 148 PRO HD2 . 126 . HD2 1 1
1549 1 1 1 1 30 THR HB . 8 . HB 1 1
1549 1 2 1 1 76 PHE QE . 54 . HE* 1 1
1550 1 1 1 1 76 PHE QE . 54 . HE* 1 1
1550 1 2 1 1 148 PRO HD3 . 126 . HD1 1 1
1551 1 1 1 1 76 PHE QD . 54 . HD* 1 1
1551 1 2 1 1 146 ILE HB . 124 . HB 1 1
1552 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1552 1 2 1 1 148 PRO HG2 . 126 . HG2 1 1
1553 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1553 1 2 1 1 148 PRO HG3 . 126 . HG1 1 1
1554 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1554 1 2 1 1 49 PHE HB2 . 27 . HB2 1 1
1555 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
1555 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1556 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
1556 1 2 1 1 76 PHE QD . 54 . HD* 1 1
1557 1 1 1 1 68 TYR QD . 46 . HD* 1 1
1557 1 2 1 1 152 VAL HB . 130 . HB 1 1
1558 1 1 1 1 68 TYR QE . 46 . HE* 1 1
1558 1 2 1 1 152 VAL HB . 130 . HB 1 1
1559 1 1 1 1 63 MET ME . 41 . HE* 1 1
1559 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1560 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1560 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1561 1 1 1 1 113 MET ME . 91 . HE* 1 1
1561 1 2 1 1 131 TRP HH2 . 109 . HH2 1 1
1562 1 1 1 1 94 PHE QD . 72 . HD* 1 1
1562 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
1563 1 1 1 1 94 PHE QE . 72 . HE* 1 1
1563 1 2 1 1 131 TRP HE3 . 109 . HE3 1 1
1564 1 1 1 1 26 ILE HA . 4 . HA 1 1
1564 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
1565 1 1 1 1 41 PHE HA . 19 . HA 1 1
1565 1 2 1 1 41 PHE QD . 19 . HD* 1 1
1566 1 1 1 1 43 LYS HA . 21 . HA 1 1
1566 1 2 1 1 43 LYS HD3 . 21 . HD1 1 1
1567 1 1 1 1 49 PHE HA . 27 . HA 1 1
1567 1 2 1 1 49 PHE QD . 27 . HD* 1 1
1568 1 1 1 1 51 LYS QB . 29 . HB* 1 1
1568 1 2 1 1 51 LYS QE . 29 . HE* 1 1
1569 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
1569 1 2 1 1 64 LYS HA . 42 . HA 1 1
1570 1 1 1 1 65 PHE HA . 43 . HA 1 1
1570 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1571 1 1 1 1 67 PHE HA . 45 . HA 1 1
1571 1 2 1 1 67 PHE QE . 45 . HE* 1 1
1572 1 1 1 1 77 VAL HA . 55 . HA 1 1
1572 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1573 1 1 1 1 77 VAL HA . 55 . HA 1 1
1573 1 2 1 1 77 VAL MG2 . 55 . HG2* 1 1
1574 1 1 1 1 87 LEU HA . 65 . HA 1 1
1574 1 2 1 1 87 LEU HG . 65 . HG 1 1
1575 1 1 1 1 94 PHE HA . 72 . HA 1 1
1575 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1576 1 1 1 1 101 ARG HA . 79 . HA 1 1
1576 1 2 1 1 101 ARG HD2 . 79 . HD2 1 1
1577 1 1 1 1 101 ARG HA . 79 . HA 1 1
1577 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
1578 1 1 1 1 100 ASP QB . 78 . HB* 1 1
1578 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
1579 1 1 1 1 134 ILE HA . 112 . HA 1 1
1579 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1580 1 1 1 1 134 ILE HA . 112 . HA 1 1
1580 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
1581 1 1 1 1 134 ILE HA . 112 . HA 1 1
1581 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1582 1 1 1 1 134 ILE HA . 112 . HA 1 1
1582 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1583 1 1 1 1 141 LYS HA . 119 . HA 1 1
1583 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
1584 1 1 1 1 141 LYS HB2 . 119 . HB2 1 1
1584 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
1585 1 1 1 1 144 LYS HA . 122 . HA 1 1
1585 1 2 1 1 144 LYS QE . 122 . HE* 1 1
1586 1 1 1 1 158 TYR HA . 136 . HA 1 1
1586 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1587 1 1 1 1 64 LYS HE2 . 42 . HE2 1 1
1587 1 2 1 1 65 PHE H . 43 . HN 1 1
1588 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
1588 1 2 1 1 50 VAL H . 28 . HN 1 1
1589 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
1589 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1590 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1590 1 2 1 1 50 VAL H . 28 . HN 1 1
1591 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1591 1 2 1 1 65 PHE QE . 43 . HE* 1 1
1592 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
1592 1 2 1 1 83 LYS H . 61 . HN 1 1
1593 1 1 1 1 84 ARG H . 62 . HN 1 1
1593 1 2 1 1 84 ARG HD3 . 62 . HD1 1 1
1594 1 1 1 1 135 GLU HB2 . 113 . HB2 1 1
1594 1 2 1 1 136 LEU H . 114 . HN 1 1
1595 1 1 1 1 134 ILE HA . 112 . HA 1 1
1595 1 2 1 1 135 GLU H . 113 . HN 1 1
1596 1 1 1 1 119 TRP HB3 . 97 . HB1 1 1
1596 1 2 1 1 120 GLY H . 98 . HN 1 1
1597 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
1597 1 2 1 1 48 VAL H . 26 . HN 1 1
1598 1 1 1 1 131 TRP HA . 109 . HA 1 1
1598 1 2 1 1 131 TRP HD1 . 109 . HD1 1 1
1599 1 1 1 1 40 ARG HA . 18 . HA 1 1
1599 1 2 1 1 43 LYS QB . 21 . HB* 1 1
1600 1 1 1 1 40 ARG HA . 18 . HA 1 1
1600 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
1601 1 1 1 1 40 ARG QD . 18 . HD* 1 1
1601 1 2 1 1 43 LYS QE . 21 . HE* 1 1
1602 1 1 1 1 40 ARG QD . 18 . HD* 1 1
1602 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
1603 1 1 1 1 41 PHE HA . 19 . HA 1 1
1603 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
1604 1 1 1 1 40 ARG QB . 18 . HB* 1 1
1604 1 2 1 1 41 PHE HA . 19 . HA 1 1
1605 1 1 1 1 41 PHE HA . 19 . HA 1 1
1605 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
1606 1 1 1 1 93 GLN HA . 71 . HA 1 1
1606 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
1607 1 1 1 1 108 GLU HA . 86 . HA 1 1
1607 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
1608 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
1608 1 2 1 1 97 THR HB . 75 . HB 1 1
1609 1 1 1 1 95 PHE HA . 73 . HA 1 1
1609 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
1610 1 1 1 1 98 PHE HA . 76 . HA 1 1
1610 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
1611 1 1 1 1 98 PHE HA . 76 . HA 1 1
1611 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
1612 1 1 1 1 98 PHE HA . 76 . HA 1 1
1612 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
1613 1 1 1 1 107 ASP HB3 . 85 . HB1 1 1
1613 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
1614 1 1 1 1 107 ASP HB2 . 85 . HB2 1 1
1614 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
1615 1 1 1 1 107 ASP HA . 85 . HA 1 1
1615 1 2 1 1 110 LYS QD . 88 . HD* 1 1
1616 1 1 1 1 111 GLU HA . 89 . HA 1 1
1616 1 2 1 1 114 LYS QB . 92 . HB* 1 1
1617 1 1 1 1 114 LYS HA . 92 . HA 1 1
1617 1 2 1 1 114 LYS QD . 92 . HD* 1 1
1618 1 1 1 1 114 LYS HA . 92 . HA 1 1
1618 1 2 1 1 114 LYS QE . 92 . HE* 1 1
1619 1 1 1 1 149 LYS HA . 127 . HA 1 1
1619 1 2 1 1 149 LYS HG2 . 127 . HG2 1 1
1620 1 1 1 1 112 TYR HA . 90 . HA 1 1
1620 1 2 1 1 115 SER QB . 93 . HB* 1 1
1621 1 1 1 1 27 VAL HA . 5 . HA 1 1
1621 1 2 1 1 160 ARG HA . 138 . HA 1 1
1622 1 1 1 1 27 VAL HA . 5 . HA 1 1
1622 1 2 1 1 64 LYS HD2 . 42 . HD2 1 1
1623 1 1 1 1 27 VAL HA . 5 . HA 1 1
1623 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
1624 1 1 1 1 25 LYS QE . 3 . HE* 1 1
1624 1 2 1 1 27 VAL HA . 5 . HA 1 1
1625 1 1 1 1 27 VAL HB . 5 . HB 1 1
1625 1 2 1 1 160 ARG HA . 138 . HA 1 1
1626 1 1 1 1 27 VAL HB . 5 . HB 1 1
1626 1 2 1 1 64 LYS HD2 . 42 . HD2 1 1
1627 1 1 1 1 27 VAL HB . 5 . HB 1 1
1627 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
1628 1 1 1 1 29 VAL HA . 7 . HA 1 1
1628 1 2 1 1 158 TYR HB3 . 136 . HB1 1 1
1629 1 1 1 1 29 VAL HA . 7 . HA 1 1
1629 1 2 1 1 158 TYR HB2 . 136 . HB2 1 1
1630 1 1 1 1 29 VAL HA . 7 . HA 1 1
1630 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1631 1 1 1 1 29 VAL HA . 7 . HA 1 1
1631 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1632 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1632 1 2 1 1 158 TYR HA . 136 . HA 1 1
1633 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1633 1 2 1 1 158 TYR HB3 . 136 . HB1 1 1
1634 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1634 1 2 1 1 158 TYR HB2 . 136 . HB2 1 1
1635 1 1 1 1 30 THR HB . 8 . HB 1 1
1635 1 2 1 1 66 VAL H . 44 . HN 1 1
1636 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
1636 1 2 1 1 81 ARG HA . 59 . HA 1 1
1637 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
1637 1 2 1 1 81 ARG HA . 59 . HA 1 1
1638 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
1638 1 2 1 1 81 ARG QD . 59 . HD* 1 1
1639 1 1 1 1 66 VAL HA . 44 . HA 1 1
1639 1 2 1 1 79 GLU HB3 . 57 . HB1 1 1
1640 1 1 1 1 68 TYR HA . 46 . HA 1 1
1640 1 2 1 1 78 GLY H . 56 . HN 1 1
1641 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1641 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
1642 1 1 1 1 81 ARG HA . 59 . HA 1 1
1642 1 2 1 1 81 ARG HG2 . 59 . HG2 1 1
1643 1 1 1 1 80 ALA MB . 58 . HB* 1 1
1643 1 2 1 1 81 ARG HA . 59 . HA 1 1
1644 1 1 1 1 29 VAL H . 7 . HN 1 1
1644 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
1645 1 1 1 1 82 ILE HG13 . 60 . HG11 1 1
1645 1 2 1 1 136 LEU HA . 114 . HA 1 1
1646 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1646 1 2 1 1 142 TYR QD . 120 . HD* 1 1
1647 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1647 1 2 1 1 141 LYS HB3 . 119 . HB1 1 1
1648 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1648 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1649 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1649 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
1650 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1650 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
1651 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
1651 1 2 1 1 143 ASP HA . 121 . HA 1 1
1652 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1652 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1653 1 1 1 1 80 ALA HA . 58 . HA 1 1
1653 1 2 1 1 139 VAL HB . 117 . HB 1 1
1654 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
1654 1 2 1 1 136 LEU HA . 114 . HA 1 1
1655 1 1 1 1 134 ILE MG . 112 . HG2* 1 1
1655 1 2 1 1 136 LEU HA . 114 . HA 1 1
1656 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
1656 1 2 1 1 136 LEU HA . 114 . HA 1 1
1657 1 1 1 1 83 LYS H . 61 . HN 1 1
1657 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1658 1 1 1 1 82 ILE HA . 60 . HA 1 1
1658 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1659 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
1659 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1660 1 1 1 1 82 ILE HG13 . 60 . HG11 1 1
1660 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1661 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
1661 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1662 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
1662 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1663 1 1 1 1 52 PRO HA . 30 . HA 1 1
1663 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
1664 1 1 1 1 52 PRO HB3 . 30 . HB1 1 1
1664 1 2 1 1 131 TRP HA . 109 . HA 1 1
1665 1 1 1 1 48 VAL HA . 26 . HA 1 1
1665 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
1666 1 1 1 1 48 VAL HB . 26 . HB 1 1
1666 1 2 1 1 136 LEU H . 114 . HN 1 1
1667 1 1 1 1 24 SER QB . 2 . HB* 1 1
1667 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
1668 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1668 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
1669 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1669 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1670 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1670 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
1671 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1671 1 2 1 1 63 MET ME . 41 . HE* 1 1
1672 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1672 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
1673 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1673 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
1674 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1674 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1675 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1675 1 2 1 1 63 MET ME . 41 . HE* 1 1
1676 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1676 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
1677 1 1 1 1 29 VAL HA . 7 . HA 1 1
1677 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
1678 1 1 1 1 30 THR HB . 8 . HB 1 1
1678 1 2 1 1 159 LEU HG . 137 . HG 1 1
1679 1 1 1 1 30 THR HA . 8 . HA 1 1
1679 1 2 1 1 66 VAL HB . 44 . HB 1 1
1680 1 1 1 1 31 TYR HA . 9 . HA 1 1
1680 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1681 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1681 1 2 1 1 31 TYR HA . 9 . HA 1 1
1682 1 1 1 1 31 TYR QB . 9 . HB* 1 1
1682 1 2 1 1 33 ILE MD . 11 . HD1* 1 1
1683 1 1 1 1 32 PRO HA . 10 . HA 1 1
1683 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1684 1 1 1 1 32 PRO HG3 . 10 . HG1 1 1
1684 1 2 1 1 68 TYR QD . 46 . HD* 1 1
1685 1 1 1 1 32 PRO HG2 . 10 . HG2 1 1
1685 1 2 1 1 68 TYR QD . 46 . HD* 1 1
1686 1 1 1 1 32 PRO HG3 . 10 . HG1 1 1
1686 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1687 1 1 1 1 32 PRO HG2 . 10 . HG2 1 1
1687 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1688 1 1 1 1 31 TYR QB . 9 . HB* 1 1
1688 1 2 1 1 32 PRO HG3 . 10 . HG1 1 1
1689 1 1 1 1 32 PRO HA . 10 . HA 1 1
1689 1 2 1 1 68 TYR QD . 46 . HD* 1 1
1690 1 1 1 1 31 TYR QB . 9 . HB* 1 1
1690 1 2 1 1 32 PRO HA . 10 . HA 1 1
1691 1 1 1 1 32 PRO QB . 10 . HB* 1 1
1691 1 2 1 1 68 TYR QD . 46 . HD* 1 1
1692 1 1 1 1 37 PHE HA . 15 . HA 1 1
1692 1 2 1 1 40 ARG HG2 . 18 . HG2 1 1
1693 1 1 1 1 37 PHE HA . 15 . HA 1 1
1693 1 2 1 1 40 ARG HG3 . 18 . HG1 1 1
1694 1 1 1 1 37 PHE HA . 15 . HA 1 1
1694 1 2 1 1 40 ARG QD . 18 . HD* 1 1
1695 1 1 1 1 41 PHE HA . 19 . HA 1 1
1695 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1696 1 1 1 1 41 PHE HA . 19 . HA 1 1
1696 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1697 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
1697 1 2 1 1 103 PHE HB3 . 81 . HB1 1 1
1698 1 1 1 1 40 ARG QB . 18 . HB* 1 1
1698 1 2 1 1 103 PHE HB3 . 81 . HB1 1 1
1699 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
1699 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
1700 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
1700 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1701 1 1 1 1 42 PHE HA . 20 . HA 1 1
1701 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
1702 1 1 1 1 42 PHE HA . 20 . HA 1 1
1702 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
1703 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
1703 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
1704 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1704 1 2 1 1 47 ASP HA . 25 . HA 1 1
1705 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1705 1 2 1 1 47 ASP HB2 . 25 . HB2 1 1
1706 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1706 1 2 1 1 49 PHE HA . 27 . HA 1 1
1707 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1707 1 2 1 1 49 PHE HB2 . 27 . HB2 1 1
1708 1 1 1 1 41 PHE HZ . 19 . HZ 1 1
1708 1 2 1 1 49 PHE HB3 . 27 . HB1 1 1
1709 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1709 1 2 1 1 65 PHE QD . 43 . HD* 1 1
1710 1 1 1 1 49 PHE H . 27 . HN 1 1
1710 1 2 1 1 50 VAL HA . 28 . HA 1 1
1711 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1711 1 2 1 1 50 VAL HA . 28 . HA 1 1
1712 1 1 1 1 50 VAL HA . 28 . HA 1 1
1712 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
1713 1 1 1 1 50 VAL HA . 28 . HA 1 1
1713 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1714 1 1 1 1 50 VAL HA . 28 . HA 1 1
1714 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
1715 1 1 1 1 50 VAL HB . 28 . HB 1 1
1715 1 2 1 1 52 PRO HD3 . 30 . HD1 1 1
1716 1 1 1 1 50 VAL HB . 28 . HB 1 1
1716 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
1717 1 1 1 1 58 GLU HG2 . 36 . HG2 1 1
1717 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1718 1 1 1 1 58 GLU HG3 . 36 . HG1 1 1
1718 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1719 1 1 1 1 58 GLU HG3 . 36 . HG1 1 1
1719 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1720 1 1 1 1 58 GLU HG2 . 36 . HG2 1 1
1720 1 2 1 1 158 TYR QD . 136 . HD* 1 1
1721 1 1 1 1 157 GLN HA . 135 . HA 1 1
1721 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
1722 1 1 1 1 59 LEU HG . 37 . HG 1 1
1722 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1723 1 1 1 1 59 LEU HB2 . 37 . HB2 1 1
1723 1 2 1 1 158 TYR QE . 136 . HE* 1 1
1724 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1724 1 2 1 1 80 ALA HA . 58 . HA 1 1
1725 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1725 1 2 1 1 136 LEU HA . 114 . HA 1 1
1726 1 1 1 1 59 LEU HB3 . 37 . HB1 1 1
1726 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1727 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1727 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
1728 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
1728 1 2 1 1 157 GLN HA . 135 . HA 1 1
1729 1 1 1 1 130 LEU HA . 108 . HA 1 1
1729 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1730 1 1 1 1 60 LYS HA . 38 . HA 1 1
1730 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1731 1 1 1 1 61 PRO HB3 . 39 . HB1 1 1
1731 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1732 1 1 1 1 61 PRO HB2 . 39 . HB2 1 1
1732 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1733 1 1 1 1 62 GLY HA3 . 40 . HA1 1 1
1733 1 2 1 1 63 MET QG . 41 . HG* 1 1
1734 1 1 1 1 61 PRO HB2 . 39 . HB2 1 1
1734 1 2 1 1 62 GLY HA3 . 40 . HA1 1 1
1735 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
1735 1 2 1 1 62 GLY HA3 . 40 . HA1 1 1
1736 1 1 1 1 101 ARG HB2 . 79 . HB2 1 1
1736 1 2 1 1 101 ARG HD2 . 79 . HD2 1 1
1737 1 1 1 1 65 PHE HA . 43 . HA 1 1
1737 1 2 1 1 80 ALA H . 58 . HN 1 1
1738 1 1 1 1 65 PHE HA . 43 . HA 1 1
1738 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1739 1 1 1 1 68 TYR HA . 46 . HA 1 1
1739 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
1740 1 1 1 1 77 VAL MG2 . 55 . HG2* 1 1
1740 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
1741 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1741 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
1742 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1742 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
1743 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1743 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
1744 1 1 1 1 67 PHE QD . 45 . HD* 1 1
1744 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
1745 1 1 1 1 79 GLU HA . 57 . HA 1 1
1745 1 2 1 1 80 ALA HA . 58 . HA 1 1
1746 1 1 1 1 80 ALA HA . 58 . HA 1 1
1746 1 2 1 1 81 ARG QD . 59 . HD* 1 1
1747 1 1 1 1 82 ILE HA . 60 . HA 1 1
1747 1 2 1 1 137 GLU QG . 115 . HG* 1 1
1748 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1748 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1749 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1749 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1750 1 1 1 1 65 PHE HA . 43 . HA 1 1
1750 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1751 1 1 1 1 64 LYS HA . 42 . HA 1 1
1751 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1752 1 1 1 1 59 LEU HA . 37 . HA 1 1
1752 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1753 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
1753 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1754 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
1754 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1755 1 1 1 1 63 MET HB2 . 41 . HB2 1 1
1755 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1756 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1756 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1757 1 1 1 1 63 MET ME . 41 . HE* 1 1
1757 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
1758 1 1 1 1 61 PRO HA . 39 . HA 1 1
1758 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1759 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
1759 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1760 1 1 1 1 63 MET HB2 . 41 . HB2 1 1
1760 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
1761 1 1 1 1 83 LYS H . 61 . HN 1 1
1761 1 2 1 1 85 VAL QG . 63 . HG* 1 1
1762 1 1 1 1 86 VAL HA . 64 . HA 1 1
1762 1 2 1 1 87 LEU HB2 . 65 . HB2 1 1
1763 1 1 1 1 87 LEU HA . 65 . HA 1 1
1763 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1764 1 1 1 1 87 LEU HA . 65 . HA 1 1
1764 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
1765 1 1 1 1 85 VAL QG . 63 . HG* 1 1
1765 1 2 1 1 87 LEU HA . 65 . HA 1 1
1766 1 1 1 1 87 LEU HA . 65 . HA 1 1
1766 1 2 1 1 88 SER HB3 . 66 . HB1 1 1
1767 1 1 1 1 87 LEU HA . 65 . HA 1 1
1767 1 2 1 1 88 SER HB2 . 66 . HB2 1 1
1768 1 1 1 1 87 LEU HA . 65 . HA 1 1
1768 1 2 1 1 88 SER HA . 66 . HA 1 1
1769 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
1769 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
1770 1 1 1 1 134 ILE HG12 . 112 . HG12 1 1
1770 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1771 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
1771 1 2 1 1 94 PHE QD . 72 . HD* 1 1
1772 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
1772 1 2 1 1 94 PHE QD . 72 . HD* 1 1
1773 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
1773 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1774 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
1774 1 2 1 1 93 GLN QG . 71 . HG* 1 1
1775 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
1775 1 2 1 1 93 GLN QB . 71 . HB* 1 1
1776 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
1776 1 2 1 1 93 GLN QB . 71 . HB* 1 1
1777 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
1777 1 2 1 1 94 PHE QE . 72 . HE* 1 1
1778 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
1778 1 2 1 1 94 PHE QE . 72 . HE* 1 1
1779 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
1779 1 2 1 1 83 LYS HA . 61 . HA 1 1
1780 1 1 1 1 88 SER HA . 66 . HA 1 1
1780 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1781 1 1 1 1 89 GLU HA . 67 . HA 1 1
1781 1 2 1 1 131 TRP H . 109 . HN 1 1
1782 1 1 1 1 89 GLU HA . 67 . HA 1 1
1782 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
1783 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
1783 1 2 1 1 119 TRP HA . 97 . HA 1 1
1784 1 1 1 1 91 PRO HA . 69 . HA 1 1
1784 1 2 1 1 92 MET ME . 70 . HE* 1 1
1785 1 1 1 1 91 PRO HA . 69 . HA 1 1
1785 1 2 1 1 93 GLN QB . 71 . HB* 1 1
1786 1 1 1 1 91 PRO HD3 . 69 . HD1 1 1
1786 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1787 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
1787 1 2 1 1 91 PRO HD3 . 69 . HD1 1 1
1788 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
1788 1 2 1 1 91 PRO HD2 . 69 . HD2 1 1
1789 1 1 1 1 91 PRO HD2 . 69 . HD2 1 1
1789 1 2 1 1 92 MET HB2 . 70 . HB2 1 1
1790 1 1 1 1 91 PRO HD2 . 69 . HD2 1 1
1790 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1791 1 1 1 1 91 PRO HD3 . 69 . HD1 1 1
1791 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1792 1 1 1 1 91 PRO HD3 . 69 . HD1 1 1
1792 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1793 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
1793 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1794 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
1794 1 2 1 1 92 MET QG . 70 . HG* 1 1
1795 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
1795 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1796 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
1796 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1797 1 1 1 1 52 PRO HB3 . 30 . HB1 1 1
1797 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1798 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
1798 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
1799 1 1 1 1 92 MET HB3 . 70 . HB1 1 1
1799 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1800 1 1 1 1 93 GLN QB . 71 . HB* 1 1
1800 1 2 1 1 94 PHE QD . 72 . HD* 1 1
1801 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
1801 1 2 1 1 94 PHE HA . 72 . HA 1 1
1802 1 1 1 1 94 PHE HA . 72 . HA 1 1
1802 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1803 1 1 1 1 96 GLU HG3 . 74 . HG1 1 1
1803 1 2 1 1 97 THR HA . 75 . HA 1 1
1804 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
1804 1 2 1 1 97 THR HB . 75 . HB 1 1
1805 1 1 1 1 96 GLU HG3 . 74 . HG1 1 1
1805 1 2 1 1 97 THR HB . 75 . HB 1 1
1806 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
1806 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
1807 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
1807 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
1808 1 1 1 1 95 PHE QD . 73 . HD* 1 1
1808 1 2 1 1 99 GLY HA2 . 77 . HA2 1 1
1809 1 1 1 1 100 ASP HA . 78 . HA 1 1
1809 1 2 1 1 102 VAL H . 80 . HN 1 1
1810 1 1 1 1 101 ARG HA . 79 . HA 1 1
1810 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1811 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
1811 1 2 1 1 101 ARG HD2 . 79 . HD2 1 1
1812 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
1812 1 2 1 1 101 ARG HA . 79 . HA 1 1
1813 1 1 1 1 48 VAL H . 26 . HN 1 1
1813 1 2 1 1 102 VAL HA . 80 . HA 1 1
1814 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
1814 1 2 1 1 102 VAL HA . 80 . HA 1 1
1815 1 1 1 1 48 VAL HB . 26 . HB 1 1
1815 1 2 1 1 102 VAL HA . 80 . HA 1 1
1816 1 1 1 1 99 GLY HA2 . 77 . HA2 1 1
1816 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
1817 1 1 1 1 37 PHE QE . 15 . HE* 1 1
1817 1 2 1 1 104 LEU HA . 82 . HA 1 1
1818 1 1 1 1 104 LEU HA . 82 . HA 1 1
1818 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
1819 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
1819 1 2 1 1 104 LEU HG . 82 . HG 1 1
1820 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1820 1 2 1 1 106 LYS QD . 84 . HD* 1 1
1821 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1821 1 2 1 1 108 GLU HA . 86 . HA 1 1
1822 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
1822 1 2 1 1 67 PHE HA . 45 . HA 1 1
1823 1 1 1 1 105 THR MG . 83 . HG2* 1 1
1823 1 2 1 1 108 GLU HA . 86 . HA 1 1
1824 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
1824 1 2 1 1 108 GLU HA . 86 . HA 1 1
1825 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1825 1 2 1 1 108 GLU QG . 86 . HG* 1 1
1826 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
1826 1 2 1 1 108 GLU QG . 86 . HG* 1 1
1827 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
1827 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1828 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1828 1 2 1 1 109 LEU HG . 87 . HG 1 1
1829 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1829 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
1830 1 1 1 1 95 PHE QE . 73 . HE* 1 1
1830 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
1831 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1831 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
1832 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1832 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
1833 1 1 1 1 91 PRO HB2 . 69 . HB2 1 1
1833 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
1834 1 1 1 1 111 GLU HG3 . 89 . HG1 1 1
1834 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
1835 1 1 1 1 111 GLU HG3 . 89 . HG1 1 1
1835 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
1836 1 1 1 1 111 GLU HG2 . 89 . HG2 1 1
1836 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
1837 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1837 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
1838 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
1838 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
1839 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
1839 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
1840 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
1840 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
1841 1 1 1 1 112 TYR HB3 . 90 . HB1 1 1
1841 1 2 1 1 113 MET HB2 . 91 . HB2 1 1
1842 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1842 1 2 1 1 113 MET HA . 91 . HA 1 1
1843 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
1843 1 2 1 1 113 MET HB3 . 91 . HB1 1 1
1844 1 1 1 1 112 TYR QD . 90 . HD* 1 1
1844 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
1845 1 1 1 1 112 TYR QE . 90 . HE* 1 1
1845 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
1846 1 1 1 1 115 SER HA . 93 . HA 1 1
1846 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
1847 1 1 1 1 115 SER HA . 93 . HA 1 1
1847 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
1848 1 1 1 1 105 THR HA . 83 . HA 1 1
1848 1 2 1 1 108 GLU QG . 86 . HG* 1 1
1849 1 1 1 1 102 VAL HB . 80 . HB 1 1
1849 1 2 1 1 105 THR HA . 83 . HA 1 1
1850 1 1 1 1 114 LYS QB . 92 . HB* 1 1
1850 1 2 1 1 115 SER HA . 93 . HA 1 1
1851 1 1 1 1 115 SER HA . 93 . HA 1 1
1851 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
1852 1 1 1 1 114 LYS QE . 92 . HE* 1 1
1852 1 2 1 1 117 GLU HG2 . 95 . HG2 1 1
1853 1 1 1 1 114 LYS QE . 92 . HE* 1 1
1853 1 2 1 1 117 GLU HG3 . 95 . HG1 1 1
1854 1 1 1 1 114 LYS QD . 92 . HD* 1 1
1854 1 2 1 1 117 GLU HG2 . 95 . HG2 1 1
1855 1 1 1 1 114 LYS QD . 92 . HD* 1 1
1855 1 2 1 1 117 GLU HG3 . 95 . HG1 1 1
1856 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
1856 1 2 1 1 119 TRP HB3 . 97 . HB1 1 1
1857 1 1 1 1 118 ARG HG2 . 96 . HG2 1 1
1857 1 2 1 1 119 TRP HB2 . 97 . HB2 1 1
1858 1 1 1 1 118 ARG HG3 . 96 . HG1 1 1
1858 1 2 1 1 119 TRP HB2 . 97 . HB2 1 1
1859 1 1 1 1 119 TRP HB3 . 97 . HB1 1 1
1859 1 2 1 1 120 GLY QA . 98 . HA* 1 1
1860 1 1 1 1 119 TRP HB2 . 97 . HB2 1 1
1860 1 2 1 1 120 GLY QA . 98 . HA* 1 1
1861 1 1 1 1 116 GLN HA . 94 . HA 1 1
1861 1 2 1 1 119 TRP HB2 . 97 . HB2 1 1
1862 1 1 1 1 130 LEU MD1 . 108 . HD1* 1 1
1862 1 2 1 1 132 MET HA . 110 . HA 1 1
1863 1 1 1 1 51 LYS H . 29 . HN 1 1
1863 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
1864 1 1 1 1 51 LYS H . 29 . HN 1 1
1864 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
1865 1 1 1 1 53 ALA H . 31 . HN 1 1
1865 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
1866 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
1866 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
1867 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
1867 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
1868 1 1 1 1 132 MET HG3 . 110 . HG1 1 1
1868 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1869 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
1869 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
1870 1 1 1 1 55 VAL MG2 . 33 . HG2* 1 1
1870 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
1871 1 1 1 1 94 PHE HB2 . 72 . HB2 1 1
1871 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1872 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
1872 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1873 1 1 1 1 86 VAL HB . 64 . HB 1 1
1873 1 2 1 1 133 ALA MB . 111 . HB* 1 1
1874 1 1 1 1 87 LEU HA . 65 . HA 1 1
1874 1 2 1 1 132 MET HB2 . 110 . HB2 1 1
1875 1 1 1 1 86 VAL H . 64 . HN 1 1
1875 1 2 1 1 134 ILE HA . 112 . HA 1 1
1876 1 1 1 1 85 VAL HA . 63 . HA 1 1
1876 1 2 1 1 134 ILE HA . 112 . HA 1 1
1877 1 1 1 1 85 VAL HB . 63 . HB 1 1
1877 1 2 1 1 134 ILE HA . 112 . HA 1 1
1878 1 1 1 1 85 VAL QG . 63 . HG* 1 1
1878 1 2 1 1 134 ILE HA . 112 . HA 1 1
1879 1 1 1 1 59 LEU HG . 37 . HG 1 1
1879 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1880 1 1 1 1 59 LEU MD2 . 37 . HD2* 1 1
1880 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1881 1 1 1 1 85 VAL QG . 63 . HG* 1 1
1881 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
1882 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1882 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1883 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
1883 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1884 1 1 1 1 55 VAL MG1 . 33 . HG1* 1 1
1884 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1885 1 1 1 1 134 ILE MD . 112 . HD1* 1 1
1885 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1886 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
1886 1 2 1 1 134 ILE HA . 112 . HA 1 1
1887 1 1 1 1 133 ALA MB . 111 . HB* 1 1
1887 1 2 1 1 134 ILE HA . 112 . HA 1 1
1888 1 1 1 1 134 ILE HA . 112 . HA 1 1
1888 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1889 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
1889 1 2 1 1 134 ILE HA . 112 . HA 1 1
1890 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1890 1 2 1 1 134 ILE HB . 112 . HB 1 1
1891 1 1 1 1 134 ILE HB . 112 . HB 1 1
1891 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1892 1 1 1 1 85 VAL QG . 63 . HG* 1 1
1892 1 2 1 1 134 ILE HB . 112 . HB 1 1
1893 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1893 1 2 1 1 134 ILE HB . 112 . HB 1 1
1894 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
1894 1 2 1 1 134 ILE HB . 112 . HB 1 1
1895 1 1 1 1 49 PHE QD . 27 . HD* 1 1
1895 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
1896 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1896 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1897 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1897 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1898 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1898 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1899 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
1899 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1900 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1900 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1901 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
1901 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
1902 1 1 1 1 49 PHE H . 27 . HN 1 1
1902 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1903 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1903 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1904 1 1 1 1 65 PHE QD . 43 . HD* 1 1
1904 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1905 1 1 1 1 65 PHE QE . 43 . HE* 1 1
1905 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1906 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1906 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1907 1 1 1 1 48 VAL HA . 26 . HA 1 1
1907 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1908 1 1 1 1 135 GLU HA . 113 . HA 1 1
1908 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1909 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
1909 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1910 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
1910 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1911 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
1911 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
1912 1 1 1 1 136 LEU MD1 . 114 . HD1* 1 1
1912 1 2 1 1 139 VAL HA . 117 . HA 1 1
1913 1 1 1 1 139 VAL HA . 117 . HA 1 1
1913 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
1914 1 1 1 1 79 GLU HB3 . 57 . HB1 1 1
1914 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
1915 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
1915 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
1916 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
1916 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
1917 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
1917 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
1918 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
1918 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
1919 1 1 1 1 139 VAL MG1 . 117 . HG1* 1 1
1919 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
1920 1 1 1 1 140 LYS QG . 118 . HG* 1 1
1920 1 2 1 1 142 TYR QE . 120 . HE* 1 1
1921 1 1 1 1 140 LYS QG . 118 . HG* 1 1
1921 1 2 1 1 142 TYR QD . 120 . HD* 1 1
1922 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1922 1 2 1 1 141 LYS HA . 119 . HA 1 1
1923 1 1 1 1 141 LYS HA . 119 . HA 1 1
1923 1 2 1 1 142 TYR QD . 120 . HD* 1 1
1924 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1924 1 2 1 1 141 LYS HA . 119 . HA 1 1
1925 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1925 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
1926 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1926 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
1927 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1927 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
1928 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
1928 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
1929 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
1929 1 2 1 1 141 LYS HD3 . 119 . HD1 1 1
1930 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1930 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1931 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1931 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1932 1 1 1 1 42 PHE QE . 20 . HE* 1 1
1932 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
1933 1 1 1 1 42 PHE QD . 20 . HD* 1 1
1933 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
1934 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
1934 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1935 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
1935 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
1936 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
1936 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
1937 1 1 1 1 77 VAL MG2 . 55 . HG2* 1 1
1937 1 2 1 1 141 LYS HA . 119 . HA 1 1
1938 1 1 1 1 142 TYR HB3 . 120 . HB1 1 1
1938 1 2 1 1 144 LYS QD . 122 . HD* 1 1
1939 1 1 1 1 142 TYR HB3 . 120 . HB1 1 1
1939 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
1940 1 1 1 1 77 VAL MG1 . 55 . HG1* 1 1
1940 1 2 1 1 142 TYR HB2 . 120 . HB2 1 1
1941 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1941 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
1942 1 1 1 1 142 TYR QE . 120 . HE* 1 1
1942 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
1943 1 1 1 1 142 TYR HA . 120 . HA 1 1
1943 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
1944 1 1 1 1 144 LYS QE . 122 . HE* 1 1
1944 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
1945 1 1 1 1 142 TYR HB3 . 120 . HB1 1 1
1945 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
1946 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1946 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
1947 1 1 1 1 142 TYR QE . 120 . HE* 1 1
1947 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
1948 1 1 1 1 142 TYR HB2 . 120 . HB2 1 1
1948 1 2 1 1 146 ILE HB . 124 . HB 1 1
1949 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1949 1 2 1 1 146 ILE HG13 . 124 . HG11 1 1
1950 1 1 1 1 142 TYR QE . 120 . HE* 1 1
1950 1 2 1 1 146 ILE HG13 . 124 . HG11 1 1
1951 1 1 1 1 142 TYR QE . 120 . HE* 1 1
1951 1 2 1 1 146 ILE HG12 . 124 . HG12 1 1
1952 1 1 1 1 142 TYR QD . 120 . HD* 1 1
1952 1 2 1 1 146 ILE HG12 . 124 . HG12 1 1
1953 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
1953 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1954 1 1 1 1 31 TYR QB . 9 . HB* 1 1
1954 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1955 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
1955 1 2 1 1 156 GLY HA2 . 134 . HA2 1 1
1956 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
1956 1 2 1 1 156 GLY HA2 . 134 . HA2 1 1
1957 1 1 1 1 32 PRO HG2 . 10 . HG2 1 1
1957 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1958 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1958 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1959 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1959 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1960 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1960 1 2 1 1 156 GLY HA2 . 134 . HA2 1 1
1961 1 1 1 1 31 TYR QD . 9 . HD* 1 1
1961 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
1962 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
1962 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
1963 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
1963 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
1964 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1964 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
1965 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1965 1 2 1 1 157 GLN HB3 . 135 . HB1 1 1
1966 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
1966 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
1967 1 1 1 1 84 ARG HB2 . 62 . HB2 1 1
1967 1 2 1 1 84 ARG HD3 . 62 . HD1 1 1
1968 1 1 1 1 150 ARG QD . 128 . HD* 1 1
1968 1 2 1 1 157 GLN HG3 . 135 . HG1 1 1
1969 1 1 1 1 33 ILE HA . 11 . HA 1 1
1969 1 2 1 1 33 ILE MG . 11 . HG2* 1 1
1970 1 1 1 1 58 GLU HB2 . 36 . HB2 1 1
1970 1 2 1 1 59 LEU HB2 . 37 . HB2 1 1
1971 1 1 1 1 30 THR MG . 8 . HG2* 1 1
1971 1 2 1 1 158 TYR HA . 136 . HA 1 1
1972 1 1 1 1 61 PRO HA . 39 . HA 1 1
1972 1 2 1 1 62 GLY HA2 . 40 . HA2 1 1
1973 1 1 1 1 152 VAL HA . 130 . HA 1 1
1973 1 2 1 1 156 GLY HA2 . 134 . HA2 1 1
1974 1 1 1 1 99 GLY HA3 . 77 . HA1 1 1
1974 1 2 1 1 100 ASP HA . 78 . HA 1 1
1975 1 1 1 1 95 PHE HA . 73 . HA 1 1
1975 1 2 1 1 99 GLY HA2 . 77 . HA2 1 1
1976 1 1 1 1 95 PHE HA . 73 . HA 1 1
1976 1 2 1 1 99 GLY HA3 . 77 . HA1 1 1
1977 1 1 1 1 41 PHE QE . 19 . HE* 1 1
1977 1 2 1 1 47 ASP HB3 . 25 . HB1 1 1
1978 1 1 1 1 41 PHE QD . 19 . HD* 1 1
1978 1 2 1 1 47 ASP HB3 . 25 . HB1 1 1
1979 1 1 1 1 67 PHE HB3 . 45 . HB1 1 1
1979 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1980 1 1 1 1 67 PHE HB2 . 45 . HB2 1 1
1980 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
1981 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
1981 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
1982 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
1982 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
1983 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
1983 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
1984 1 1 1 1 51 LYS QB . 29 . HB* 1 1
1984 1 2 1 1 55 VAL MG2 . 33 . HG2* 1 1
1985 1 1 1 1 51 LYS QB . 29 . HB* 1 1
1985 1 2 1 1 132 MET ME . 110 . HE* 1 1
1986 1 1 1 1 26 ILE HG13 . 4 . HG11 1 1
1986 1 2 1 1 58 GLU HB3 . 36 . HB1 1 1
1987 1 1 1 1 29 VAL HB . 7 . HB 1 1
1987 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
1988 1 1 1 1 27 VAL HB . 5 . HB 1 1
1988 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
1989 1 1 1 1 27 VAL HB . 5 . HB 1 1
1989 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
1990 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
1990 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
1991 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
1991 1 2 1 1 64 LYS HD3 . 42 . HD1 1 1
1992 1 1 1 1 67 PHE QE . 45 . HE* 1 1
1992 1 2 1 1 79 GLU HA . 57 . HA 1 1
1993 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1993 1 2 1 1 142 TYR HB2 . 120 . HB2 1 1
1994 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1994 1 2 1 1 142 TYR HB3 . 120 . HB1 1 1
1995 1 1 1 1 78 GLY H . 56 . HN 1 1
1995 1 2 1 1 142 TYR HB2 . 120 . HB2 1 1
1996 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
1996 1 2 1 1 62 GLY HA3 . 40 . HA1 1 1
1997 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
1997 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
1998 1 1 1 1 61 PRO HA . 39 . HA 1 1
1998 1 2 1 1 84 ARG HA . 62 . HA 1 1
1999 1 1 1 1 61 PRO HB3 . 39 . HB1 1 1
1999 1 2 1 1 84 ARG HA . 62 . HA 1 1
2000 1 1 1 1 61 PRO HD3 . 39 . HD1 1 1
2000 1 2 1 1 85 VAL QG . 63 . HG* 1 1
2001 1 1 1 1 87 LEU HA . 65 . HA 1 1
2001 1 2 1 1 132 MET HA . 110 . HA 1 1
2002 1 1 1 1 94 PHE QE . 72 . HE* 1 1
2002 1 2 1 1 132 MET HA . 110 . HA 1 1
2003 1 1 1 1 91 PRO HA . 69 . HA 1 1
2003 1 2 1 1 94 PHE QE . 72 . HE* 1 1
2004 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2004 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
2005 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2005 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
2006 1 1 1 1 94 PHE HB2 . 72 . HB2 1 1
2006 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
2007 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
2007 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
2008 1 1 1 1 31 TYR HA . 9 . HA 1 1
2008 1 2 1 1 156 GLY HA3 . 134 . HA1 1 1
2009 1 1 1 1 104 LEU HB3 . 82 . HB1 1 1
2009 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
2010 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
2010 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
2011 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
2011 1 2 1 1 130 LEU HB2 . 108 . HB2 1 1
2012 1 1 1 1 89 GLU HA . 67 . HA 1 1
2012 1 2 1 1 130 LEU HA . 108 . HA 1 1
2013 1 1 1 1 53 ALA MB . 31 . HB* 1 1
2013 1 2 1 1 131 TRP HA . 109 . HA 1 1
2014 1 1 1 1 132 MET HG3 . 110 . HG1 1 1
2014 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
2015 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
2015 1 2 1 1 135 GLU QG . 113 . HG* 1 1
2016 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
2016 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
2017 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
2017 1 2 1 1 63 MET HB2 . 41 . HB2 1 1
2018 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
2018 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2019 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
2019 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2020 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
2020 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
2021 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
2021 1 2 1 1 136 LEU HG . 114 . HG 1 1
2022 1 1 1 1 61 PRO HA . 39 . HA 1 1
2022 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
2023 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2023 1 2 1 1 67 PHE QE . 45 . HE* 1 1
2024 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2024 1 2 1 1 49 PHE QE . 27 . HE* 1 1
2025 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2025 1 2 1 1 67 PHE QD . 45 . HD* 1 1
2026 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
2026 1 2 1 1 67 PHE QE . 45 . HE* 1 1
2027 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2027 1 2 1 1 65 PHE QE . 43 . HE* 1 1
2028 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2028 1 2 1 1 41 PHE HZ . 19 . HZ 1 1
2029 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
2029 1 2 1 1 41 PHE HZ . 19 . HZ 1 1
2030 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
2030 1 2 1 1 49 PHE QD . 27 . HD* 1 1
2031 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2031 1 2 1 1 49 PHE QD . 27 . HD* 1 1
2032 1 1 1 1 76 PHE QD . 54 . HD* 1 1
2032 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
2033 1 1 1 1 76 PHE QD . 54 . HD* 1 1
2033 1 2 1 1 146 ILE MG . 124 . HG2* 1 1
2034 1 1 1 1 76 PHE QD . 54 . HD* 1 1
2034 1 2 1 1 148 PRO HG3 . 126 . HG1 1 1
2035 1 1 1 1 76 PHE QE . 54 . HE* 1 1
2035 1 2 1 1 148 PRO HG3 . 126 . HG1 1 1
2036 1 1 1 1 31 TYR H . 9 . HN 1 1
2036 1 2 1 1 66 VAL HA . 44 . HA 1 1
2037 1 1 1 1 68 TYR QD . 46 . HD* 1 1
2037 1 2 1 1 148 PRO HA . 126 . HA 1 1
2038 1 1 1 1 68 TYR QE . 46 . HE* 1 1
2038 1 2 1 1 148 PRO HA . 126 . HA 1 1
2039 1 1 1 1 76 PHE QD . 54 . HD* 1 1
2039 1 2 1 1 148 PRO HA . 126 . HA 1 1
2040 1 1 1 1 76 PHE QE . 54 . HE* 1 1
2040 1 2 1 1 148 PRO HA . 126 . HA 1 1
2041 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
2041 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
2042 1 1 1 1 44 LYS HG2 . 22 . HG2 1 1
2042 1 2 1 1 47 ASP HB3 . 25 . HB1 1 1
2043 1 1 1 1 51 LYS QB . 29 . HB* 1 1
2043 1 2 1 1 55 VAL MG1 . 33 . HG1* 1 1
2044 1 1 1 1 64 LYS HE3 . 42 . HE1 1 1
2044 1 2 1 1 81 ARG QD . 59 . HD* 1 1
2045 1 1 1 1 52 PRO HB2 . 30 . HB2 1 1
2045 1 2 1 1 131 TRP HZ2 . 109 . HZ2 1 1
2046 1 1 1 1 76 PHE QD . 54 . HD* 1 1
2046 1 2 1 1 148 PRO HD2 . 126 . HD2 1 1
2047 1 1 1 1 83 LYS HG2 . 61 . HG2 1 1
2047 1 2 1 1 137 GLU QG . 115 . HG* 1 1
2048 1 1 1 1 92 MET HA . 70 . HA 1 1
2048 1 2 1 1 95 PHE QE . 73 . HE* 1 1
2049 1 1 1 1 107 ASP HB3 . 85 . HB1 1 1
2049 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
2050 1 1 1 1 91 PRO HB2 . 69 . HB2 1 1
2050 1 2 1 1 113 MET ME . 91 . HE* 1 1
2051 1 1 1 1 152 VAL HA . 130 . HA 1 1
2051 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
2052 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2052 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2053 1 1 1 1 37 PHE QE . 15 . HE* 1 1
2053 1 2 1 1 104 LEU HB3 . 82 . HB1 1 1
2054 1 1 1 1 103 PHE QD . 81 . HD* 1 1
2054 1 2 1 1 104 LEU HB3 . 82 . HB1 1 1
2055 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
2055 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2056 1 1 1 1 48 VAL HA . 26 . HA 1 1
2056 1 2 1 1 136 LEU HG . 114 . HG 1 1
2057 1 1 1 1 49 PHE HA . 27 . HA 1 1
2057 1 2 1 1 136 LEU HG . 114 . HG 1 1
2058 1 1 1 1 48 VAL HB . 26 . HB 1 1
2058 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2059 1 1 1 1 33 ILE HA . 11 . HA 1 1
2059 1 2 1 1 49 PHE QE . 27 . HE* 1 1
2060 1 1 1 1 49 PHE QE . 27 . HE* 1 1
2060 1 2 1 1 51 LYS HA . 29 . HA 1 1
2061 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
2061 1 2 1 1 103 PHE HB2 . 81 . HB2 1 1
2062 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
2062 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2063 1 1 1 1 65 PHE QE . 43 . HE* 1 1
2063 1 2 1 1 67 PHE HA . 45 . HA 1 1
2064 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
2064 1 2 1 1 68 TYR HA . 46 . HA 1 1
2065 1 1 1 1 68 TYR HA . 46 . HA 1 1
2065 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
2066 1 1 1 1 67 PHE QE . 45 . HE* 1 1
2066 1 2 1 1 139 VAL HA . 117 . HA 1 1
2067 1 1 1 1 67 PHE HA . 45 . HA 1 1
2067 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
2068 1 1 1 1 82 ILE HG12 . 60 . HG12 1 1
2068 1 2 1 1 134 ILE HB . 112 . HB 1 1
2069 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
2069 1 2 1 1 88 SER HB2 . 66 . HB2 1 1
2070 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
2070 1 2 1 1 130 LEU HB3 . 108 . HB1 1 1
2071 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2071 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
2072 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
2072 1 2 1 1 109 LEU HG . 87 . HG 1 1
2073 1 1 1 1 115 SER HA . 93 . HA 1 1
2073 1 2 1 1 118 ARG HD3 . 96 . HD1 1 1
2074 1 1 1 1 87 LEU HB2 . 65 . HB2 1 1
2074 1 2 1 1 132 MET HA . 110 . HA 1 1
2075 1 1 1 1 53 ALA HA . 31 . HA 1 1
2075 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
2076 1 1 1 1 44 LYS HG3 . 22 . HG1 1 1
2076 1 2 1 1 47 ASP HB2 . 25 . HB2 1 1
2077 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2077 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
2078 1 1 1 1 137 GLU HA . 115 . HA 1 1
2078 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2079 1 1 1 1 151 LEU MD1 . 129 . HD1* 1 1
2079 1 2 1 1 153 PRO HB3 . 131 . HB1 1 1
2080 1 1 1 1 23 MET HA . 1 . HA 1 1
2080 1 2 1 1 24 SER H . 2 . HN 1 1
2081 1 1 1 1 24 SER H . 2 . HN 1 1
2081 1 2 1 1 24 SER QB . 2 . HB* 1 1
2082 1 1 1 1 25 LYS H . 3 . HN 1 1
2082 1 2 1 1 25 LYS QB . 3 . HB* 1 1
2083 1 1 1 1 25 LYS H . 3 . HN 1 1
2083 1 2 1 1 25 LYS QD . 3 . HD* 1 1
2084 1 1 1 1 25 LYS H . 3 . HN 1 1
2084 1 2 1 1 25 LYS QE . 3 . HE* 1 1
2085 1 1 1 1 25 LYS H . 3 . HN 1 1
2085 1 2 1 1 25 LYS QG . 3 . HG* 1 1
2086 1 1 1 1 109 LEU HA . 87 . HA 1 1
2086 1 2 1 1 112 TYR H . 90 . HN 1 1
2087 1 1 1 1 26 ILE H . 4 . HN 1 1
2087 1 2 1 1 26 ILE HB . 4 . HB 1 1
2088 1 1 1 1 26 ILE H . 4 . HN 1 1
2088 1 2 1 1 26 ILE HG12 . 4 . HG12 1 1
2089 1 1 1 1 26 ILE H . 4 . HN 1 1
2089 1 2 1 1 26 ILE HG13 . 4 . HG11 1 1
2090 1 1 1 1 26 ILE H . 4 . HN 1 1
2090 1 2 1 1 26 ILE MD . 4 . HD1* 1 1
2091 1 1 1 1 26 ILE HA . 4 . HA 1 1
2091 1 2 1 1 27 VAL H . 5 . HN 1 1
2092 1 1 1 1 27 VAL H . 5 . HN 1 1
2092 1 2 1 1 27 VAL MG1 . 5 . HG1* 1 1
2093 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
2093 1 2 1 1 29 VAL H . 7 . HN 1 1
2094 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
2094 1 2 1 1 29 VAL H . 7 . HN 1 1
2095 1 1 1 1 29 VAL H . 7 . HN 1 1
2095 1 2 1 1 65 PHE HA . 43 . HA 1 1
2096 1 1 1 1 29 VAL H . 7 . HN 1 1
2096 1 2 1 1 29 VAL HB . 7 . HB 1 1
2097 1 1 1 1 29 VAL H . 7 . HN 1 1
2097 1 2 1 1 29 VAL MG1 . 7 . HG1* 1 1
2098 1 1 1 1 29 VAL HA . 7 . HA 1 1
2098 1 2 1 1 30 THR H . 8 . HN 1 1
2099 1 1 1 1 30 THR H . 8 . HN 1 1
2099 1 2 1 1 30 THR HB . 8 . HB 1 1
2100 1 1 1 1 30 THR H . 8 . HN 1 1
2100 1 2 1 1 30 THR MG . 8 . HG2* 1 1
2101 1 1 1 1 30 THR HA . 8 . HA 1 1
2101 1 2 1 1 31 TYR H . 9 . HN 1 1
2102 1 1 1 1 31 TYR H . 9 . HN 1 1
2102 1 2 1 1 31 TYR QD . 9 . HD* 1 1
2103 1 1 1 1 37 PHE H . 15 . HN 1 1
2103 1 2 1 1 37 PHE HB2 . 15 . HB2 1 1
2104 1 1 1 1 37 PHE H . 15 . HN 1 1
2104 1 2 1 1 37 PHE HB3 . 15 . HB1 1 1
2105 1 1 1 1 37 PHE H . 15 . HN 1 1
2105 1 2 1 1 37 PHE QE . 15 . HE* 1 1
2106 1 1 1 1 39 ASP H . 17 . HN 1 1
2106 1 2 1 1 39 ASP HB2 . 17 . HB2 1 1
2107 1 1 1 1 39 ASP H . 17 . HN 1 1
2107 1 2 1 1 39 ASP HB3 . 17 . HB1 1 1
2108 1 1 1 1 40 ARG H . 18 . HN 1 1
2108 1 2 1 1 40 ARG HG2 . 18 . HG2 1 1
2109 1 1 1 1 40 ARG H . 18 . HN 1 1
2109 1 2 1 1 40 ARG HG3 . 18 . HG1 1 1
2110 1 1 1 1 40 ARG H . 18 . HN 1 1
2110 1 2 1 1 40 ARG QD . 18 . HD* 1 1
2111 1 1 1 1 41 PHE H . 19 . HN 1 1
2111 1 2 1 1 41 PHE HB2 . 19 . HB2 1 1
2112 1 1 1 1 41 PHE H . 19 . HN 1 1
2112 1 2 1 1 41 PHE HB3 . 19 . HB1 1 1
2113 1 1 1 1 41 PHE H . 19 . HN 1 1
2113 1 2 1 1 41 PHE HZ . 19 . HZ 1 1
2114 1 1 1 1 41 PHE H . 19 . HN 1 1
2114 1 2 1 1 41 PHE QD . 19 . HD* 1 1
2115 1 1 1 1 41 PHE H . 19 . HN 1 1
2115 1 2 1 1 41 PHE QE . 19 . HE* 1 1
2116 1 1 1 1 42 PHE H . 20 . HN 1 1
2116 1 2 1 1 42 PHE HB2 . 20 . HB2 1 1
2117 1 1 1 1 42 PHE H . 20 . HN 1 1
2117 1 2 1 1 42 PHE HB3 . 20 . HB1 1 1
2118 1 1 1 1 42 PHE H . 20 . HN 1 1
2118 1 2 1 1 42 PHE QE . 20 . HE* 1 1
2119 1 1 1 1 43 LYS H . 21 . HN 1 1
2119 1 2 1 1 43 LYS HD2 . 21 . HD2 1 1
2120 1 1 1 1 40 ARG QB . 18 . HB* 1 1
2120 1 2 1 1 43 LYS H . 21 . HN 1 1
2121 1 1 1 1 43 LYS H . 21 . HN 1 1
2121 1 2 1 1 43 LYS QB . 21 . HB* 1 1
2122 1 1 1 1 43 LYS H . 21 . HN 1 1
2122 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
2123 1 1 1 1 39 ASP HA . 17 . HA 1 1
2123 1 2 1 1 42 PHE H . 20 . HN 1 1
2124 1 1 1 1 41 PHE HB2 . 19 . HB2 1 1
2124 1 2 1 1 42 PHE H . 20 . HN 1 1
2125 1 1 1 1 44 LYS H . 22 . HN 1 1
2125 1 2 1 1 44 LYS HB3 . 22 . HB1 1 1
2126 1 1 1 1 44 LYS H . 22 . HN 1 1
2126 1 2 1 1 44 LYS HB2 . 22 . HB2 1 1
2127 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
2127 1 2 1 1 44 LYS H . 22 . HN 1 1
2128 1 1 1 1 43 LYS HD3 . 21 . HD1 1 1
2128 1 2 1 1 44 LYS H . 22 . HN 1 1
2129 1 1 1 1 44 LYS H . 22 . HN 1 1
2129 1 2 1 1 44 LYS HD2 . 22 . HD2 1 1
2130 1 1 1 1 44 LYS H . 22 . HN 1 1
2130 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
2131 1 1 1 1 44 LYS H . 22 . HN 1 1
2131 1 2 1 1 44 LYS HG3 . 22 . HG1 1 1
2132 1 1 1 1 44 LYS H . 22 . HN 1 1
2132 1 2 1 1 44 LYS HG2 . 22 . HG2 1 1
2133 1 1 1 1 44 LYS HA . 22 . HA 1 1
2133 1 2 1 1 45 GLY H . 23 . HN 1 1
2134 1 1 1 1 46 LYS HA . 24 . HA 1 1
2134 1 2 1 1 47 ASP H . 25 . HN 1 1
2135 1 1 1 1 48 VAL H . 26 . HN 1 1
2135 1 2 1 1 48 VAL HB . 26 . HB 1 1
2136 1 1 1 1 48 VAL H . 26 . HN 1 1
2136 1 2 1 1 48 VAL MG1 . 26 . HG1* 1 1
2137 1 1 1 1 48 VAL H . 26 . HN 1 1
2137 1 2 1 1 48 VAL MG2 . 26 . HG2* 1 1
2138 1 1 1 1 48 VAL HA . 26 . HA 1 1
2138 1 2 1 1 49 PHE H . 27 . HN 1 1
2139 1 1 1 1 49 PHE H . 27 . HN 1 1
2139 1 2 1 1 49 PHE HB2 . 27 . HB2 1 1
2140 1 1 1 1 49 PHE H . 27 . HN 1 1
2140 1 2 1 1 49 PHE HB3 . 27 . HB1 1 1
2141 1 1 1 1 49 PHE H . 27 . HN 1 1
2141 1 2 1 1 49 PHE QD . 27 . HD* 1 1
2142 1 1 1 1 50 VAL H . 28 . HN 1 1
2142 1 2 1 1 50 VAL HB . 28 . HB 1 1
2143 1 1 1 1 50 VAL HA . 28 . HA 1 1
2143 1 2 1 1 51 LYS H . 29 . HN 1 1
2144 1 1 1 1 51 LYS H . 29 . HN 1 1
2144 1 2 1 1 51 LYS QE . 29 . HE* 1 1
2145 1 1 1 1 51 LYS H . 29 . HN 1 1
2145 1 2 1 1 52 PRO HD3 . 30 . HD1 1 1
2146 1 1 1 1 58 GLU H . 36 . HN 1 1
2146 1 2 1 1 58 GLU HB2 . 36 . HB2 1 1
2147 1 1 1 1 58 GLU H . 36 . HN 1 1
2147 1 2 1 1 58 GLU HG2 . 36 . HG2 1 1
2148 1 1 1 1 58 GLU H . 36 . HN 1 1
2148 1 2 1 1 58 GLU HG3 . 36 . HG1 1 1
2149 1 1 1 1 59 LEU H . 37 . HN 1 1
2149 1 2 1 1 59 LEU HB3 . 37 . HB1 1 1
2150 1 1 1 1 59 LEU H . 37 . HN 1 1
2150 1 2 1 1 59 LEU HB2 . 37 . HB2 1 1
2151 1 1 1 1 59 LEU H . 37 . HN 1 1
2151 1 2 1 1 63 MET ME . 41 . HE* 1 1
2152 1 1 1 1 59 LEU H . 37 . HN 1 1
2152 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
2153 1 1 1 1 59 LEU HA . 37 . HA 1 1
2153 1 2 1 1 60 LYS H . 38 . HN 1 1
2154 1 1 1 1 60 LYS H . 38 . HN 1 1
2154 1 2 1 1 60 LYS HB2 . 38 . HB2 1 1
2155 1 1 1 1 60 LYS H . 38 . HN 1 1
2155 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
2156 1 1 1 1 61 PRO HA . 39 . HA 1 1
2156 1 2 1 1 62 GLY H . 40 . HN 1 1
2157 1 1 1 1 63 MET H . 41 . HN 1 1
2157 1 2 1 1 63 MET HB2 . 41 . HB2 1 1
2158 1 1 1 1 63 MET HA . 41 . HA 1 1
2158 1 2 1 1 64 LYS H . 42 . HN 1 1
2159 1 1 1 1 64 LYS H . 42 . HN 1 1
2159 1 2 1 1 64 LYS HB3 . 42 . HB1 1 1
2160 1 1 1 1 64 LYS H . 42 . HN 1 1
2160 1 2 1 1 64 LYS HB2 . 42 . HB2 1 1
2161 1 1 1 1 63 MET HB3 . 41 . HB1 1 1
2161 1 2 1 1 64 LYS H . 42 . HN 1 1
2162 1 1 1 1 64 LYS H . 42 . HN 1 1
2162 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
2163 1 1 1 1 64 LYS H . 42 . HN 1 1
2163 1 2 1 1 64 LYS HG2 . 42 . HG2 1 1
2164 1 1 1 1 64 LYS HA . 42 . HA 1 1
2164 1 2 1 1 65 PHE H . 43 . HN 1 1
2165 1 1 1 1 65 PHE H . 43 . HN 1 1
2165 1 2 1 1 65 PHE HB2 . 43 . HB2 1 1
2166 1 1 1 1 65 PHE H . 43 . HN 1 1
2166 1 2 1 1 65 PHE HB3 . 43 . HB1 1 1
2167 1 1 1 1 65 PHE H . 43 . HN 1 1
2167 1 2 1 1 65 PHE QD . 43 . HD* 1 1
2168 1 1 1 1 65 PHE HA . 43 . HA 1 1
2168 1 2 1 1 66 VAL H . 44 . HN 1 1
2169 1 1 1 1 66 VAL H . 44 . HN 1 1
2169 1 2 1 1 66 VAL HB . 44 . HB 1 1
2170 1 1 1 1 66 VAL H . 44 . HN 1 1
2170 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
2171 1 1 1 1 67 PHE H . 45 . HN 1 1
2171 1 2 1 1 67 PHE HB2 . 45 . HB2 1 1
2172 1 1 1 1 67 PHE H . 45 . HN 1 1
2172 1 2 1 1 67 PHE HB3 . 45 . HB1 1 1
2173 1 1 1 1 67 PHE H . 45 . HN 1 1
2173 1 2 1 1 67 PHE QD . 45 . HD* 1 1
2174 1 1 1 1 67 PHE HA . 45 . HA 1 1
2174 1 2 1 1 68 TYR H . 46 . HN 1 1
2175 1 1 1 1 68 TYR H . 46 . HN 1 1
2175 1 2 1 1 68 TYR QD . 46 . HD* 1 1
2176 1 1 1 1 77 VAL H . 55 . HN 1 1
2176 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
2177 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
2177 1 2 1 1 79 GLU H . 57 . HN 1 1
2178 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
2178 1 2 1 1 79 GLU H . 57 . HN 1 1
2179 1 1 1 1 79 GLU H . 57 . HN 1 1
2179 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
2180 1 1 1 1 79 GLU H . 57 . HN 1 1
2180 1 2 1 1 79 GLU HG2 . 57 . HG2 1 1
2181 1 1 1 1 79 GLU H . 57 . HN 1 1
2181 1 2 1 1 79 GLU HG3 . 57 . HG1 1 1
2182 1 1 1 1 79 GLU HA . 57 . HA 1 1
2182 1 2 1 1 80 ALA H . 58 . HN 1 1
2183 1 1 1 1 80 ALA H . 58 . HN 1 1
2183 1 2 1 1 80 ALA MB . 58 . HB* 1 1
2184 1 1 1 1 80 ALA HA . 58 . HA 1 1
2184 1 2 1 1 81 ARG H . 59 . HN 1 1
2185 1 1 1 1 81 ARG H . 59 . HN 1 1
2185 1 2 1 1 81 ARG HB2 . 59 . HB2 1 1
2186 1 1 1 1 81 ARG H . 59 . HN 1 1
2186 1 2 1 1 81 ARG HB3 . 59 . HB1 1 1
2187 1 1 1 1 81 ARG H . 59 . HN 1 1
2187 1 2 1 1 81 ARG HG2 . 59 . HG2 1 1
2188 1 1 1 1 81 ARG H . 59 . HN 1 1
2188 1 2 1 1 81 ARG QD . 59 . HD* 1 1
2189 1 1 1 1 81 ARG HA . 59 . HA 1 1
2189 1 2 1 1 82 ILE H . 60 . HN 1 1
2190 1 1 1 1 82 ILE H . 60 . HN 1 1
2190 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
2191 1 1 1 1 82 ILE H . 60 . HN 1 1
2191 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
2192 1 1 1 1 82 ILE H . 60 . HN 1 1
2192 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2193 1 1 1 1 83 LYS H . 61 . HN 1 1
2193 1 2 1 1 83 LYS HB3 . 61 . HB1 1 1
2194 1 1 1 1 83 LYS H . 61 . HN 1 1
2194 1 2 1 1 83 LYS HB2 . 61 . HB2 1 1
2195 1 1 1 1 83 LYS H . 61 . HN 1 1
2195 1 2 1 1 83 LYS HG3 . 61 . HG1 1 1
2196 1 1 1 1 83 LYS H . 61 . HN 1 1
2196 1 2 1 1 83 LYS HG2 . 61 . HG2 1 1
2197 1 1 1 1 84 ARG H . 62 . HN 1 1
2197 1 2 1 1 84 ARG HB2 . 62 . HB2 1 1
2198 1 1 1 1 84 ARG H . 62 . HN 1 1
2198 1 2 1 1 135 GLU HB3 . 113 . HB1 1 1
2199 1 1 1 1 84 ARG H . 62 . HN 1 1
2199 1 2 1 1 84 ARG HB3 . 62 . HB1 1 1
2200 1 1 1 1 84 ARG H . 62 . HN 1 1
2200 1 2 1 1 84 ARG HG2 . 62 . HG2 1 1
2201 1 1 1 1 84 ARG H . 62 . HN 1 1
2201 1 2 1 1 84 ARG HG3 . 62 . HG1 1 1
2202 1 1 1 1 84 ARG HA . 62 . HA 1 1
2202 1 2 1 1 85 VAL H . 63 . HN 1 1
2203 1 1 1 1 85 VAL H . 63 . HN 1 1
2203 1 2 1 1 85 VAL QG . 63 . HG* 1 1
2204 1 1 1 1 85 VAL HA . 63 . HA 1 1
2204 1 2 1 1 86 VAL H . 64 . HN 1 1
2205 1 1 1 1 86 VAL H . 64 . HN 1 1
2205 1 2 1 1 86 VAL HB . 64 . HB 1 1
2206 1 1 1 1 86 VAL H . 64 . HN 1 1
2206 1 2 1 1 86 VAL MG2 . 64 . HG2* 1 1
2207 1 1 1 1 86 VAL HA . 64 . HA 1 1
2207 1 2 1 1 87 LEU H . 65 . HN 1 1
2208 1 1 1 1 87 LEU H . 65 . HN 1 1
2208 1 2 1 1 87 LEU HB2 . 65 . HB2 1 1
2209 1 1 1 1 87 LEU H . 65 . HN 1 1
2209 1 2 1 1 87 LEU HB3 . 65 . HB1 1 1
2210 1 1 1 1 87 LEU H . 65 . HN 1 1
2210 1 2 1 1 87 LEU HG . 65 . HG 1 1
2211 1 1 1 1 87 LEU H . 65 . HN 1 1
2211 1 2 1 1 87 LEU MD1 . 65 . HD1* 1 1
2212 1 1 1 1 87 LEU H . 65 . HN 1 1
2212 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
2213 1 1 1 1 87 LEU HA . 65 . HA 1 1
2213 1 2 1 1 88 SER H . 66 . HN 1 1
2214 1 1 1 1 88 SER H . 66 . HN 1 1
2214 1 2 1 1 88 SER HB2 . 66 . HB2 1 1
2215 1 1 1 1 88 SER H . 66 . HN 1 1
2215 1 2 1 1 88 SER HB3 . 66 . HB1 1 1
2216 1 1 1 1 89 GLU H . 67 . HN 1 1
2216 1 2 1 1 89 GLU HB2 . 67 . HB2 1 1
2217 1 1 1 1 89 GLU H . 67 . HN 1 1
2217 1 2 1 1 89 GLU HB3 . 67 . HB1 1 1
2218 1 1 1 1 89 GLU H . 67 . HN 1 1
2218 1 2 1 1 89 GLU HG2 . 67 . HG2 1 1
2219 1 1 1 1 89 GLU H . 67 . HN 1 1
2219 1 2 1 1 89 GLU HG3 . 67 . HG1 1 1
2220 1 1 1 1 90 ASN H . 68 . HN 1 1
2220 1 2 1 1 90 ASN HB2 . 68 . HB2 1 1
2221 1 1 1 1 90 ASN H . 68 . HN 1 1
2221 1 2 1 1 90 ASN HB3 . 68 . HB1 1 1
2222 1 1 1 1 90 ASN H . 68 . HN 1 1
2222 1 2 1 1 90 ASN HD22 . 68 . HD22 1 1
2223 1 1 1 1 90 ASN H . 68 . HN 1 1
2223 1 2 1 1 90 ASN HD21 . 68 . HD21 1 1
2224 1 1 1 1 92 MET H . 70 . HN 1 1
2224 1 2 1 1 92 MET ME . 70 . HE* 1 1
2225 1 1 1 1 92 MET H . 70 . HN 1 1
2225 1 2 1 1 92 MET HB2 . 70 . HB2 1 1
2226 1 1 1 1 93 GLN H . 71 . HN 1 1
2226 1 2 1 1 93 GLN QB . 71 . HB* 1 1
2227 1 1 1 1 93 GLN H . 71 . HN 1 1
2227 1 2 1 1 93 GLN QG . 71 . HG* 1 1
2228 1 1 1 1 94 PHE H . 72 . HN 1 1
2228 1 2 1 1 94 PHE HB3 . 72 . HB1 1 1
2229 1 1 1 1 94 PHE H . 72 . HN 1 1
2229 1 2 1 1 94 PHE HB2 . 72 . HB2 1 1
2230 1 1 1 1 94 PHE H . 72 . HN 1 1
2230 1 2 1 1 94 PHE QD . 72 . HD* 1 1
2231 1 1 1 1 94 PHE H . 72 . HN 1 1
2231 1 2 1 1 94 PHE QE . 72 . HE* 1 1
2232 1 1 1 1 95 PHE H . 73 . HN 1 1
2232 1 2 1 1 95 PHE HB2 . 73 . HB2 1 1
2233 1 1 1 1 95 PHE H . 73 . HN 1 1
2233 1 2 1 1 95 PHE HB3 . 73 . HB1 1 1
2234 1 1 1 1 95 PHE H . 73 . HN 1 1
2234 1 2 1 1 95 PHE QD . 73 . HD* 1 1
2235 1 1 1 1 96 GLU H . 74 . HN 1 1
2235 1 2 1 1 96 GLU HB2 . 74 . HB2 1 1
2236 1 1 1 1 96 GLU H . 74 . HN 1 1
2236 1 2 1 1 96 GLU HB3 . 74 . HB1 1 1
2237 1 1 1 1 96 GLU H . 74 . HN 1 1
2237 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
2238 1 1 1 1 97 THR H . 75 . HN 1 1
2238 1 2 1 1 97 THR HB . 75 . HB 1 1
2239 1 1 1 1 97 THR H . 75 . HN 1 1
2239 1 2 1 1 97 THR MG . 75 . HG2* 1 1
2240 1 1 1 1 98 PHE H . 76 . HN 1 1
2240 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
2241 1 1 1 1 98 PHE H . 76 . HN 1 1
2241 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2242 1 1 1 1 98 PHE H . 76 . HN 1 1
2242 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2243 1 1 1 1 99 GLY HA2 . 77 . HA2 1 1
2243 1 2 1 1 100 ASP H . 78 . HN 1 1
2244 1 1 1 1 99 GLY HA3 . 77 . HA1 1 1
2244 1 2 1 1 100 ASP H . 78 . HN 1 1
2245 1 1 1 1 100 ASP H . 78 . HN 1 1
2245 1 2 1 1 100 ASP QB . 78 . HB* 1 1
2246 1 1 1 1 100 ASP QB . 78 . HB* 1 1
2246 1 2 1 1 101 ARG H . 79 . HN 1 1
2247 1 1 1 1 101 ARG H . 79 . HN 1 1
2247 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
2248 1 1 1 1 101 ARG H . 79 . HN 1 1
2248 1 2 1 1 101 ARG HD2 . 79 . HD2 1 1
2249 1 1 1 1 101 ARG H . 79 . HN 1 1
2249 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
2250 1 1 1 1 101 ARG H . 79 . HN 1 1
2250 1 2 1 1 101 ARG HG2 . 79 . HG2 1 1
2251 1 1 1 1 101 ARG H . 79 . HN 1 1
2251 1 2 1 1 101 ARG HG3 . 79 . HG1 1 1
2252 1 1 1 1 102 VAL H . 80 . HN 1 1
2252 1 2 1 1 102 VAL HB . 80 . HB 1 1
2253 1 1 1 1 102 VAL H . 80 . HN 1 1
2253 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
2254 1 1 1 1 103 PHE H . 81 . HN 1 1
2254 1 2 1 1 103 PHE HB2 . 81 . HB2 1 1
2255 1 1 1 1 103 PHE H . 81 . HN 1 1
2255 1 2 1 1 103 PHE HB3 . 81 . HB1 1 1
2256 1 1 1 1 103 PHE H . 81 . HN 1 1
2256 1 2 1 1 103 PHE QD . 81 . HD* 1 1
2257 1 1 1 1 104 LEU H . 82 . HN 1 1
2257 1 2 1 1 104 LEU HB2 . 82 . HB2 1 1
2258 1 1 1 1 104 LEU H . 82 . HN 1 1
2258 1 2 1 1 104 LEU HB3 . 82 . HB1 1 1
2259 1 1 1 1 104 LEU H . 82 . HN 1 1
2259 1 2 1 1 104 LEU HG . 82 . HG 1 1
2260 1 1 1 1 104 LEU H . 82 . HN 1 1
2260 1 2 1 1 104 LEU MD2 . 82 . HD2* 1 1
2261 1 1 1 1 104 LEU HA . 82 . HA 1 1
2261 1 2 1 1 105 THR H . 83 . HN 1 1
2262 1 1 1 1 105 THR H . 83 . HN 1 1
2262 1 2 1 1 105 THR MG . 83 . HG2* 1 1
2263 1 1 1 1 105 THR HA . 83 . HA 1 1
2263 1 2 1 1 106 LYS H . 84 . HN 1 1
2264 1 1 1 1 106 LYS H . 84 . HN 1 1
2264 1 2 1 1 106 LYS QB . 84 . HB* 1 1
2265 1 1 1 1 107 ASP H . 85 . HN 1 1
2265 1 2 1 1 107 ASP HB2 . 85 . HB2 1 1
2266 1 1 1 1 107 ASP H . 85 . HN 1 1
2266 1 2 1 1 107 ASP HB3 . 85 . HB1 1 1
2267 1 1 1 1 108 GLU H . 86 . HN 1 1
2267 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
2268 1 1 1 1 108 GLU H . 86 . HN 1 1
2268 1 2 1 1 108 GLU HB3 . 86 . HB1 1 1
2269 1 1 1 1 108 GLU H . 86 . HN 1 1
2269 1 2 1 1 108 GLU QG . 86 . HG* 1 1
2270 1 1 1 1 109 LEU H . 87 . HN 1 1
2270 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
2271 1 1 1 1 29 VAL H . 7 . HN 1 1
2271 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
2272 1 1 1 1 110 LYS H . 88 . HN 1 1
2272 1 2 1 1 110 LYS HE2 . 88 . HE2 1 1
2273 1 1 1 1 110 LYS H . 88 . HN 1 1
2273 1 2 1 1 110 LYS HE3 . 88 . HE1 1 1
2274 1 1 1 1 110 LYS H . 88 . HN 1 1
2274 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
2275 1 1 1 1 110 LYS H . 88 . HN 1 1
2275 1 2 1 1 110 LYS HG2 . 88 . HG2 1 1
2276 1 1 1 1 110 LYS H . 88 . HN 1 1
2276 1 2 1 1 110 LYS QB . 88 . HB* 1 1
2277 1 1 1 1 110 LYS H . 88 . HN 1 1
2277 1 2 1 1 110 LYS QD . 88 . HD* 1 1
2278 1 1 1 1 111 GLU H . 89 . HN 1 1
2278 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
2279 1 1 1 1 111 GLU H . 89 . HN 1 1
2279 1 2 1 1 111 GLU QB . 89 . HB* 1 1
2280 1 1 1 1 112 TYR H . 90 . HN 1 1
2280 1 2 1 1 112 TYR HB2 . 90 . HB2 1 1
2281 1 1 1 1 112 TYR H . 90 . HN 1 1
2281 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
2282 1 1 1 1 113 MET H . 91 . HN 1 1
2282 1 2 1 1 113 MET HB3 . 91 . HB1 1 1
2283 1 1 1 1 113 MET H . 91 . HN 1 1
2283 1 2 1 1 113 MET HG3 . 91 . HG1 1 1
2284 1 1 1 1 113 MET H . 91 . HN 1 1
2284 1 2 1 1 113 MET HB2 . 91 . HB2 1 1
2285 1 1 1 1 113 MET H . 91 . HN 1 1
2285 1 2 1 1 113 MET ME . 91 . HE* 1 1
2286 1 1 1 1 114 LYS HA . 92 . HA 1 1
2286 1 2 1 1 117 GLU H . 95 . HN 1 1
2287 1 1 1 1 114 LYS H . 92 . HN 1 1
2287 1 2 1 1 114 LYS HG2 . 92 . HG2 1 1
2288 1 1 1 1 114 LYS H . 92 . HN 1 1
2288 1 2 1 1 114 LYS HG3 . 92 . HG1 1 1
2289 1 1 1 1 117 GLU H . 95 . HN 1 1
2289 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
2290 1 1 1 1 114 LYS H . 92 . HN 1 1
2290 1 2 1 1 114 LYS QB . 92 . HB* 1 1
2291 1 1 1 1 114 LYS H . 92 . HN 1 1
2291 1 2 1 1 114 LYS QE . 92 . HE* 1 1
2292 1 1 1 1 114 LYS QE . 92 . HE* 1 1
2292 1 2 1 1 117 GLU H . 95 . HN 1 1
2293 1 1 1 1 115 SER H . 93 . HN 1 1
2293 1 2 1 1 115 SER QB . 93 . HB* 1 1
2294 1 1 1 1 116 GLN H . 94 . HN 1 1
2294 1 2 1 1 116 GLN HB3 . 94 . HB1 1 1
2295 1 1 1 1 116 GLN H . 94 . HN 1 1
2295 1 2 1 1 116 GLN HB2 . 94 . HB2 1 1
2296 1 1 1 1 116 GLN H . 94 . HN 1 1
2296 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
2297 1 1 1 1 116 GLN H . 94 . HN 1 1
2297 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
2298 1 1 1 1 116 GLN H . 94 . HN 1 1
2298 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
2299 1 1 1 1 116 GLN H . 94 . HN 1 1
2299 1 2 1 1 116 GLN HG3 . 94 . HG1 1 1
2300 1 1 1 1 116 GLN HA . 94 . HA 1 1
2300 1 2 1 1 117 GLU H . 95 . HN 1 1
2301 1 1 1 1 117 GLU H . 95 . HN 1 1
2301 1 2 1 1 117 GLU HG2 . 95 . HG2 1 1
2302 1 1 1 1 117 GLU H . 95 . HN 1 1
2302 1 2 1 1 117 GLU QB . 95 . HB* 1 1
2303 1 1 1 1 118 ARG H . 96 . HN 1 1
2303 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
2304 1 1 1 1 118 ARG H . 96 . HN 1 1
2304 1 2 1 1 118 ARG QB . 96 . HB* 1 1
2305 1 1 1 1 116 GLN HA . 94 . HA 1 1
2305 1 2 1 1 119 TRP H . 97 . HN 1 1
2306 1 1 1 1 119 TRP H . 97 . HN 1 1
2306 1 2 1 1 119 TRP HB3 . 97 . HB1 1 1
2307 1 1 1 1 119 TRP H . 97 . HN 1 1
2307 1 2 1 1 119 TRP HB2 . 97 . HB2 1 1
2308 1 1 1 1 119 TRP H . 97 . HN 1 1
2308 1 2 1 1 119 TRP HE3 . 97 . HE3 1 1
2309 1 1 1 1 127 LYS H . 105 . HN 1 1
2309 1 2 1 1 127 LYS HB2 . 105 . HB2 1 1
2310 1 1 1 1 126 LYS HB3 . 104 . HB1 1 1
2310 1 2 1 1 127 LYS H . 105 . HN 1 1
2311 1 1 1 1 127 LYS H . 105 . HN 1 1
2311 1 2 1 1 127 LYS HB3 . 105 . HB1 1 1
2312 1 1 1 1 127 LYS H . 105 . HN 1 1
2312 1 2 1 1 127 LYS HG2 . 105 . HG2 1 1
2313 1 1 1 1 126 LYS HG3 . 104 . HG1 1 1
2313 1 2 1 1 127 LYS H . 105 . HN 1 1
2314 1 1 1 1 127 LYS H . 105 . HN 1 1
2314 1 2 1 1 127 LYS QE . 105 . HE* 1 1
2315 1 1 1 1 127 LYS HA . 105 . HA 1 1
2315 1 2 1 1 128 LYS H . 106 . HN 1 1
2316 1 1 1 1 128 LYS H . 106 . HN 1 1
2316 1 2 1 1 128 LYS HB3 . 106 . HB1 1 1
2317 1 1 1 1 128 LYS H . 106 . HN 1 1
2317 1 2 1 1 128 LYS HG2 . 106 . HG2 1 1
2318 1 1 1 1 127 LYS HG3 . 105 . HG1 1 1
2318 1 2 1 1 128 LYS H . 106 . HN 1 1
2319 1 1 1 1 128 LYS H . 106 . HN 1 1
2319 1 2 1 1 128 LYS QD . 106 . HD* 1 1
2320 1 1 1 1 128 LYS H . 106 . HN 1 1
2320 1 2 1 1 128 LYS QE . 106 . HE* 1 1
2321 1 1 1 1 128 LYS HA . 106 . HA 1 1
2321 1 2 1 1 129 LYS H . 107 . HN 1 1
2322 1 1 1 1 128 LYS HG2 . 106 . HG2 1 1
2322 1 2 1 1 129 LYS H . 107 . HN 1 1
2323 1 1 1 1 129 LYS H . 107 . HN 1 1
2323 1 2 1 1 129 LYS QB . 107 . HB* 1 1
2324 1 1 1 1 128 LYS QE . 106 . HE* 1 1
2324 1 2 1 1 129 LYS H . 107 . HN 1 1
2325 1 1 1 1 129 LYS H . 107 . HN 1 1
2325 1 2 1 1 129 LYS QE . 107 . HE* 1 1
2326 1 1 1 1 129 LYS HA . 107 . HA 1 1
2326 1 2 1 1 130 LEU H . 108 . HN 1 1
2327 1 1 1 1 130 LEU H . 108 . HN 1 1
2327 1 2 1 1 130 LEU HB3 . 108 . HB1 1 1
2328 1 1 1 1 130 LEU H . 108 . HN 1 1
2328 1 2 1 1 130 LEU HB2 . 108 . HB2 1 1
2329 1 1 1 1 130 LEU HA . 108 . HA 1 1
2329 1 2 1 1 131 TRP H . 109 . HN 1 1
2330 1 1 1 1 131 TRP H . 109 . HN 1 1
2330 1 2 1 1 131 TRP HB2 . 109 . HB2 1 1
2331 1 1 1 1 131 TRP H . 109 . HN 1 1
2331 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
2332 1 1 1 1 131 TRP HA . 109 . HA 1 1
2332 1 2 1 1 132 MET H . 110 . HN 1 1
2333 1 1 1 1 132 MET H . 110 . HN 1 1
2333 1 2 1 1 132 MET HB2 . 110 . HB2 1 1
2334 1 1 1 1 132 MET H . 110 . HN 1 1
2334 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
2335 1 1 1 1 132 MET H . 110 . HN 1 1
2335 1 2 1 1 132 MET HG2 . 110 . HG2 1 1
2336 1 1 1 1 132 MET H . 110 . HN 1 1
2336 1 2 1 1 132 MET HG3 . 110 . HG1 1 1
2337 1 1 1 1 132 MET H . 110 . HN 1 1
2337 1 2 1 1 132 MET ME . 110 . HE* 1 1
2338 1 1 1 1 132 MET HA . 110 . HA 1 1
2338 1 2 1 1 133 ALA H . 111 . HN 1 1
2339 1 1 1 1 133 ALA HA . 111 . HA 1 1
2339 1 2 1 1 134 ILE H . 112 . HN 1 1
2340 1 1 1 1 134 ILE H . 112 . HN 1 1
2340 1 2 1 1 134 ILE HB . 112 . HB 1 1
2341 1 1 1 1 134 ILE H . 112 . HN 1 1
2341 1 2 1 1 134 ILE HG13 . 112 . HG11 1 1
2342 1 1 1 1 134 ILE H . 112 . HN 1 1
2342 1 2 1 1 134 ILE HG12 . 112 . HG12 1 1
2343 1 1 1 1 134 ILE H . 112 . HN 1 1
2343 1 2 1 1 134 ILE MD . 112 . HD1* 1 1
2344 1 1 1 1 135 GLU H . 113 . HN 1 1
2344 1 2 1 1 135 GLU HB3 . 113 . HB1 1 1
2345 1 1 1 1 135 GLU H . 113 . HN 1 1
2345 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
2346 1 1 1 1 49 PHE H . 27 . HN 1 1
2346 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2347 1 1 1 1 136 LEU H . 114 . HN 1 1
2347 1 2 1 1 136 LEU HG . 114 . HG 1 1
2348 1 1 1 1 136 LEU HA . 114 . HA 1 1
2348 1 2 1 1 137 GLU H . 115 . HN 1 1
2349 1 1 1 1 137 GLU H . 115 . HN 1 1
2349 1 2 1 1 137 GLU HB2 . 115 . HB2 1 1
2350 1 1 1 1 137 GLU H . 115 . HN 1 1
2350 1 2 1 1 137 GLU HB3 . 115 . HB1 1 1
2351 1 1 1 1 137 GLU H . 115 . HN 1 1
2351 1 2 1 1 137 GLU QG . 115 . HG* 1 1
2352 1 1 1 1 137 GLU HA . 115 . HA 1 1
2352 1 2 1 1 138 ASP H . 116 . HN 1 1
2353 1 1 1 1 138 ASP H . 116 . HN 1 1
2353 1 2 1 1 138 ASP HA . 116 . HA 1 1
2354 1 1 1 1 138 ASP H . 116 . HN 1 1
2354 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
2355 1 1 1 1 138 ASP H . 116 . HN 1 1
2355 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
2356 1 1 1 1 138 ASP HA . 116 . HA 1 1
2356 1 2 1 1 139 VAL H . 117 . HN 1 1
2357 1 1 1 1 139 VAL H . 117 . HN 1 1
2357 1 2 1 1 139 VAL HB . 117 . HB 1 1
2358 1 1 1 1 139 VAL H . 117 . HN 1 1
2358 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
2359 1 1 1 1 139 VAL H . 117 . HN 1 1
2359 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2360 1 1 1 1 139 VAL HA . 117 . HA 1 1
2360 1 2 1 1 140 LYS H . 118 . HN 1 1
2361 1 1 1 1 140 LYS H . 118 . HN 1 1
2361 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
2362 1 1 1 1 140 LYS H . 118 . HN 1 1
2362 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
2363 1 1 1 1 140 LYS H . 118 . HN 1 1
2363 1 2 1 1 140 LYS QE . 118 . HE* 1 1
2364 1 1 1 1 140 LYS HA . 118 . HA 1 1
2364 1 2 1 1 141 LYS H . 119 . HN 1 1
2365 1 1 1 1 141 LYS H . 119 . HN 1 1
2365 1 2 1 1 141 LYS HB3 . 119 . HB1 1 1
2366 1 1 1 1 141 LYS H . 119 . HN 1 1
2366 1 2 1 1 141 LYS HB2 . 119 . HB2 1 1
2367 1 1 1 1 141 LYS H . 119 . HN 1 1
2367 1 2 1 1 141 LYS HG3 . 119 . HG1 1 1
2368 1 1 1 1 141 LYS H . 119 . HN 1 1
2368 1 2 1 1 141 LYS HD2 . 119 . HD2 1 1
2369 1 1 1 1 141 LYS H . 119 . HN 1 1
2369 1 2 1 1 141 LYS HE2 . 119 . HE2 1 1
2370 1 1 1 1 141 LYS H . 119 . HN 1 1
2370 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
2371 1 1 1 1 141 LYS HA . 119 . HA 1 1
2371 1 2 1 1 142 TYR H . 120 . HN 1 1
2372 1 1 1 1 142 TYR H . 120 . HN 1 1
2372 1 2 1 1 142 TYR HB2 . 120 . HB2 1 1
2373 1 1 1 1 142 TYR H . 120 . HN 1 1
2373 1 2 1 1 142 TYR HB3 . 120 . HB1 1 1
2374 1 1 1 1 142 TYR H . 120 . HN 1 1
2374 1 2 1 1 142 TYR QD . 120 . HD* 1 1
2375 1 1 1 1 144 LYS H . 122 . HN 1 1
2375 1 2 1 1 144 LYS HB2 . 122 . HB2 1 1
2376 1 1 1 1 144 LYS H . 122 . HN 1 1
2376 1 2 1 1 144 LYS HB3 . 122 . HB1 1 1
2377 1 1 1 1 144 LYS H . 122 . HN 1 1
2377 1 2 1 1 144 LYS HG3 . 122 . HG1 1 1
2378 1 1 1 1 144 LYS H . 122 . HN 1 1
2378 1 2 1 1 144 LYS QE . 122 . HE* 1 1
2379 1 1 1 1 135 GLU HA . 113 . HA 1 1
2379 1 2 1 1 136 LEU H . 114 . HN 1 1
2380 1 1 1 1 147 LYS H . 125 . HN 1 1
2380 1 2 1 1 147 LYS HD2 . 125 . HD2 1 1
2381 1 1 1 1 147 LYS H . 125 . HN 1 1
2381 1 2 1 1 147 LYS HD3 . 125 . HD1 1 1
2382 1 1 1 1 147 LYS H . 125 . HN 1 1
2382 1 2 1 1 147 LYS QB . 125 . HB* 1 1
2383 1 1 1 1 136 LEU H . 114 . HN 1 1
2383 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2384 1 1 1 1 150 ARG H . 128 . HN 1 1
2384 1 2 1 1 150 ARG HB3 . 128 . HB1 1 1
2385 1 1 1 1 150 ARG H . 128 . HN 1 1
2385 1 2 1 1 150 ARG HG3 . 128 . HG1 1 1
2386 1 1 1 1 150 ARG H . 128 . HN 1 1
2386 1 2 1 1 150 ARG HG2 . 128 . HG2 1 1
2387 1 1 1 1 150 ARG H . 128 . HN 1 1
2387 1 2 1 1 150 ARG QD . 128 . HD* 1 1
2388 1 1 1 1 150 ARG HA . 128 . HA 1 1
2388 1 2 1 1 151 LEU H . 129 . HN 1 1
2389 1 1 1 1 150 ARG HG3 . 128 . HG1 1 1
2389 1 2 1 1 151 LEU H . 129 . HN 1 1
2390 1 1 1 1 151 LEU H . 129 . HN 1 1
2390 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
2391 1 1 1 1 153 PRO HA . 131 . HA 1 1
2391 1 2 1 1 154 VAL H . 132 . HN 1 1
2392 1 1 1 1 51 LYS H . 29 . HN 1 1
2392 1 2 1 1 51 LYS QB . 29 . HB* 1 1
2393 1 1 1 1 154 VAL H . 132 . HN 1 1
2393 1 2 1 1 154 VAL HB . 132 . HB 1 1
2394 1 1 1 1 154 VAL H . 132 . HN 1 1
2394 1 2 1 1 154 VAL MG1 . 132 . HG1* 1 1
2395 1 1 1 1 156 GLY HA3 . 134 . HA1 1 1
2395 1 2 1 1 157 GLN H . 135 . HN 1 1
2396 1 1 1 1 156 GLY HA2 . 134 . HA2 1 1
2396 1 2 1 1 157 GLN H . 135 . HN 1 1
2397 1 1 1 1 157 GLN H . 135 . HN 1 1
2397 1 2 1 1 157 GLN HB2 . 135 . HB2 1 1
2398 1 1 1 1 157 GLN H . 135 . HN 1 1
2398 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
2399 1 1 1 1 157 GLN H . 135 . HN 1 1
2399 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
2400 1 1 1 1 157 GLN H . 135 . HN 1 1
2400 1 2 1 1 157 GLN HG2 . 135 . HG2 1 1
2401 1 1 1 1 157 GLN H . 135 . HN 1 1
2401 1 2 1 1 157 GLN HB3 . 135 . HB1 1 1
2402 1 1 1 1 157 GLN HA . 135 . HA 1 1
2402 1 2 1 1 158 TYR H . 136 . HN 1 1
2403 1 1 1 1 158 TYR H . 136 . HN 1 1
2403 1 2 1 1 158 TYR HB3 . 136 . HB1 1 1
2404 1 1 1 1 158 TYR H . 136 . HN 1 1
2404 1 2 1 1 158 TYR HB2 . 136 . HB2 1 1
2405 1 1 1 1 158 TYR H . 136 . HN 1 1
2405 1 2 1 1 158 TYR QD . 136 . HD* 1 1
2406 1 1 1 1 157 GLN HE21 . 135 . HE21 1 1
2406 1 2 1 1 158 TYR H . 136 . HN 1 1
2407 1 1 1 1 29 VAL HA . 7 . HA 1 1
2407 1 2 1 1 159 LEU H . 137 . HN 1 1
2408 1 1 1 1 159 LEU H . 137 . HN 1 1
2408 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
2409 1 1 1 1 159 LEU H . 137 . HN 1 1
2409 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
2410 1 1 1 1 159 LEU H . 137 . HN 1 1
2410 1 2 1 1 159 LEU MD2 . 137 . HD2* 1 1
2411 1 1 1 1 159 LEU HA . 137 . HA 1 1
2411 1 2 1 1 160 ARG H . 138 . HN 1 1
2412 1 1 1 1 160 ARG H . 138 . HN 1 1
2412 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
2413 1 1 1 1 160 ARG H . 138 . HN 1 1
2413 1 2 1 1 160 ARG HB3 . 138 . HB1 1 1
2414 1 1 1 1 160 ARG H . 138 . HN 1 1
2414 1 2 1 1 160 ARG HD2 . 138 . HD2 1 1
2415 1 1 1 1 160 ARG H . 138 . HN 1 1
2415 1 2 1 1 160 ARG HD3 . 138 . HD1 1 1
2416 1 1 1 1 159 LEU HB3 . 137 . HB1 1 1
2416 1 2 1 1 160 ARG H . 138 . HN 1 1
2417 1 1 1 1 160 ARG H . 138 . HN 1 1
2417 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
2418 1 1 1 1 160 ARG HA . 138 . HA 1 1
2418 1 2 1 1 161 GLU H . 139 . HN 1 1
2419 1 1 1 1 119 TRP H . 97 . HN 1 1
2419 1 2 1 1 119 TRP HE1 . 97 . HE1 1 1
2420 1 1 1 1 23 MET HB2 . 1 . HB2 1 1
2420 1 2 1 1 24 SER H . 2 . HN 1 1
2421 1 1 1 1 23 MET HB3 . 1 . HB1 1 1
2421 1 2 1 1 24 SER H . 2 . HN 1 1
2422 1 1 1 1 23 MET HG2 . 1 . HG2 1 1
2422 1 2 1 1 24 SER H . 2 . HN 1 1
2423 1 1 1 1 24 SER H . 2 . HN 1 1
2423 1 2 1 1 25 LYS H . 3 . HN 1 1
2424 1 1 1 1 24 SER QB . 2 . HB* 1 1
2424 1 2 1 1 25 LYS H . 3 . HN 1 1
2425 1 1 1 1 26 ILE H . 4 . HN 1 1
2425 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
2426 1 1 1 1 110 LYS HG3 . 88 . HG1 1 1
2426 1 2 1 1 112 TYR H . 90 . HN 1 1
2427 1 1 1 1 25 LYS QG . 3 . HG* 1 1
2427 1 2 1 1 26 ILE H . 4 . HN 1 1
2428 1 1 1 1 26 ILE H . 4 . HN 1 1
2428 1 2 1 1 27 VAL H . 5 . HN 1 1
2429 1 1 1 1 26 ILE HB . 4 . HB 1 1
2429 1 2 1 1 27 VAL H . 5 . HN 1 1
2430 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
2430 1 2 1 1 27 VAL H . 5 . HN 1 1
2431 1 1 1 1 27 VAL HB . 5 . HB 1 1
2431 1 2 1 1 28 GLY H . 6 . HN 1 1
2432 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
2432 1 2 1 1 28 GLY H . 6 . HN 1 1
2433 1 1 1 1 27 VAL H . 5 . HN 1 1
2433 1 2 1 1 28 GLY H . 6 . HN 1 1
2434 1 1 1 1 29 VAL HB . 7 . HB 1 1
2434 1 2 1 1 30 THR H . 8 . HN 1 1
2435 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
2435 1 2 1 1 30 THR H . 8 . HN 1 1
2436 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
2436 1 2 1 1 30 THR H . 8 . HN 1 1
2437 1 1 1 1 29 VAL H . 7 . HN 1 1
2437 1 2 1 1 30 THR H . 8 . HN 1 1
2438 1 1 1 1 30 THR HB . 8 . HB 1 1
2438 1 2 1 1 31 TYR H . 9 . HN 1 1
2439 1 1 1 1 36 ARG HB2 . 14 . HB2 1 1
2439 1 2 1 1 37 PHE H . 15 . HN 1 1
2440 1 1 1 1 36 ARG HB3 . 14 . HB1 1 1
2440 1 2 1 1 37 PHE H . 15 . HN 1 1
2441 1 1 1 1 36 ARG QD . 14 . HD* 1 1
2441 1 2 1 1 37 PHE H . 15 . HN 1 1
2442 1 1 1 1 39 ASP HB2 . 17 . HB2 1 1
2442 1 2 1 1 40 ARG H . 18 . HN 1 1
2443 1 1 1 1 39 ASP HB3 . 17 . HB1 1 1
2443 1 2 1 1 40 ARG H . 18 . HN 1 1
2444 1 1 1 1 39 ASP H . 17 . HN 1 1
2444 1 2 1 1 40 ARG H . 18 . HN 1 1
2445 1 1 1 1 40 ARG QB . 18 . HB* 1 1
2445 1 2 1 1 41 PHE H . 19 . HN 1 1
2446 1 1 1 1 40 ARG QD . 18 . HD* 1 1
2446 1 2 1 1 41 PHE H . 19 . HN 1 1
2447 1 1 1 1 40 ARG H . 18 . HN 1 1
2447 1 2 1 1 41 PHE H . 19 . HN 1 1
2448 1 1 1 1 41 PHE H . 19 . HN 1 1
2448 1 2 1 1 42 PHE H . 20 . HN 1 1
2449 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
2449 1 2 1 1 43 LYS H . 21 . HN 1 1
2450 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
2450 1 2 1 1 43 LYS H . 21 . HN 1 1
2451 1 1 1 1 41 PHE H . 19 . HN 1 1
2451 1 2 1 1 43 LYS H . 21 . HN 1 1
2452 1 1 1 1 42 PHE H . 20 . HN 1 1
2452 1 2 1 1 43 LYS H . 21 . HN 1 1
2453 1 1 1 1 43 LYS H . 21 . HN 1 1
2453 1 2 1 1 44 LYS H . 22 . HN 1 1
2454 1 1 1 1 43 LYS QB . 21 . HB* 1 1
2454 1 2 1 1 44 LYS H . 22 . HN 1 1
2455 1 1 1 1 44 LYS HB3 . 22 . HB1 1 1
2455 1 2 1 1 45 GLY H . 23 . HN 1 1
2456 1 1 1 1 44 LYS HB2 . 22 . HB2 1 1
2456 1 2 1 1 45 GLY H . 23 . HN 1 1
2457 1 1 1 1 43 LYS HD2 . 21 . HD2 1 1
2457 1 2 1 1 45 GLY H . 23 . HN 1 1
2458 1 1 1 1 44 LYS HD2 . 22 . HD2 1 1
2458 1 2 1 1 45 GLY H . 23 . HN 1 1
2459 1 1 1 1 44 LYS HE2 . 22 . HE2 1 1
2459 1 2 1 1 45 GLY H . 23 . HN 1 1
2460 1 1 1 1 44 LYS HE3 . 22 . HE1 1 1
2460 1 2 1 1 45 GLY H . 23 . HN 1 1
2461 1 1 1 1 44 LYS HG3 . 22 . HG1 1 1
2461 1 2 1 1 45 GLY H . 23 . HN 1 1
2462 1 1 1 1 44 LYS HG2 . 22 . HG2 1 1
2462 1 2 1 1 45 GLY H . 23 . HN 1 1
2463 1 1 1 1 44 LYS H . 22 . HN 1 1
2463 1 2 1 1 45 GLY H . 23 . HN 1 1
2464 1 1 1 1 46 LYS H . 24 . HN 1 1
2464 1 2 1 1 47 ASP H . 25 . HN 1 1
2465 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
2465 1 2 1 1 48 VAL H . 26 . HN 1 1
2466 1 1 1 1 48 VAL H . 26 . HN 1 1
2466 1 2 1 1 49 PHE H . 27 . HN 1 1
2467 1 1 1 1 48 VAL HB . 26 . HB 1 1
2467 1 2 1 1 49 PHE H . 27 . HN 1 1
2468 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
2468 1 2 1 1 49 PHE H . 27 . HN 1 1
2469 1 1 1 1 49 PHE H . 27 . HN 1 1
2469 1 2 1 1 50 VAL H . 28 . HN 1 1
2470 1 1 1 1 49 PHE QE . 27 . HE* 1 1
2470 1 2 1 1 50 VAL H . 28 . HN 1 1
2471 1 1 1 1 50 VAL HB . 28 . HB 1 1
2471 1 2 1 1 51 LYS H . 29 . HN 1 1
2472 1 1 1 1 153 PRO QG . 131 . HG* 1 1
2472 1 2 1 1 154 VAL H . 132 . HN 1 1
2473 1 1 1 1 50 VAL MG2 . 28 . HG2* 1 1
2473 1 2 1 1 51 LYS H . 29 . HN 1 1
2474 1 1 1 1 49 PHE QD . 27 . HD* 1 1
2474 1 2 1 1 51 LYS H . 29 . HN 1 1
2475 1 1 1 1 53 ALA H . 31 . HN 1 1
2475 1 2 1 1 132 MET HB3 . 110 . HB1 1 1
2476 1 1 1 1 57 LYS HB2 . 35 . HB2 1 1
2476 1 2 1 1 58 GLU H . 36 . HN 1 1
2477 1 1 1 1 57 LYS HB3 . 35 . HB1 1 1
2477 1 2 1 1 58 GLU H . 36 . HN 1 1
2478 1 1 1 1 57 LYS QG . 35 . HG* 1 1
2478 1 2 1 1 58 GLU H . 36 . HN 1 1
2479 1 1 1 1 57 LYS QD . 35 . HD* 1 1
2479 1 2 1 1 58 GLU H . 36 . HN 1 1
2480 1 1 1 1 58 GLU HB2 . 36 . HB2 1 1
2480 1 2 1 1 59 LEU H . 37 . HN 1 1
2481 1 1 1 1 58 GLU HB3 . 36 . HB1 1 1
2481 1 2 1 1 59 LEU H . 37 . HN 1 1
2482 1 1 1 1 58 GLU H . 36 . HN 1 1
2482 1 2 1 1 59 LEU H . 37 . HN 1 1
2483 1 1 1 1 59 LEU H . 37 . HN 1 1
2483 1 2 1 1 60 LYS H . 38 . HN 1 1
2484 1 1 1 1 59 LEU HB3 . 37 . HB1 1 1
2484 1 2 1 1 60 LYS H . 38 . HN 1 1
2485 1 1 1 1 59 LEU HB2 . 37 . HB2 1 1
2485 1 2 1 1 60 LYS H . 38 . HN 1 1
2486 1 1 1 1 60 LYS H . 38 . HN 1 1
2486 1 2 1 1 63 MET ME . 41 . HE* 1 1
2487 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
2487 1 2 1 1 60 LYS H . 38 . HN 1 1
2488 1 1 1 1 62 GLY H . 40 . HN 1 1
2488 1 2 1 1 63 MET HB2 . 41 . HB2 1 1
2489 1 1 1 1 62 GLY H . 40 . HN 1 1
2489 1 2 1 1 63 MET H . 41 . HN 1 1
2490 1 1 1 1 63 MET HB2 . 41 . HB2 1 1
2490 1 2 1 1 64 LYS H . 42 . HN 1 1
2491 1 1 1 1 63 MET QG . 41 . HG* 1 1
2491 1 2 1 1 64 LYS H . 42 . HN 1 1
2492 1 1 1 1 63 MET H . 41 . HN 1 1
2492 1 2 1 1 64 LYS H . 42 . HN 1 1
2493 1 1 1 1 64 LYS H . 42 . HN 1 1
2493 1 2 1 1 65 PHE H . 43 . HN 1 1
2494 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
2494 1 2 1 1 65 PHE H . 43 . HN 1 1
2495 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
2495 1 2 1 1 65 PHE H . 43 . HN 1 1
2496 1 1 1 1 65 PHE H . 43 . HN 1 1
2496 1 2 1 1 80 ALA MB . 58 . HB* 1 1
2497 1 1 1 1 64 LYS HE3 . 42 . HE1 1 1
2497 1 2 1 1 65 PHE H . 43 . HN 1 1
2498 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
2498 1 2 1 1 66 VAL H . 44 . HN 1 1
2499 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
2499 1 2 1 1 66 VAL H . 44 . HN 1 1
2500 1 1 1 1 65 PHE H . 43 . HN 1 1
2500 1 2 1 1 66 VAL H . 44 . HN 1 1
2501 1 1 1 1 66 VAL HB . 44 . HB 1 1
2501 1 2 1 1 67 PHE H . 45 . HN 1 1
2502 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
2502 1 2 1 1 67 PHE H . 45 . HN 1 1
2503 1 1 1 1 67 PHE H . 45 . HN 1 1
2503 1 2 1 1 68 TYR H . 46 . HN 1 1
2504 1 1 1 1 67 PHE HB2 . 45 . HB2 1 1
2504 1 2 1 1 68 TYR H . 46 . HN 1 1
2505 1 1 1 1 67 PHE QD . 45 . HD* 1 1
2505 1 2 1 1 68 TYR H . 46 . HN 1 1
2506 1 1 1 1 71 HIS QB . 49 . HB* 1 1
2506 1 2 1 1 72 GLU H . 50 . HN 1 1
2507 1 1 1 1 77 VAL HB . 55 . HB 1 1
2507 1 2 1 1 78 GLY H . 56 . HN 1 1
2508 1 1 1 1 77 VAL MG1 . 55 . HG1* 1 1
2508 1 2 1 1 78 GLY H . 56 . HN 1 1
2509 1 1 1 1 78 GLY H . 56 . HN 1 1
2509 1 2 1 1 79 GLU H . 57 . HN 1 1
2510 1 1 1 1 79 GLU H . 57 . HN 1 1
2510 1 2 1 1 80 ALA H . 58 . HN 1 1
2511 1 1 1 1 79 GLU HB3 . 57 . HB1 1 1
2511 1 2 1 1 80 ALA H . 58 . HN 1 1
2512 1 1 1 1 79 GLU HB2 . 57 . HB2 1 1
2512 1 2 1 1 80 ALA H . 58 . HN 1 1
2513 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
2513 1 2 1 1 80 ALA H . 58 . HN 1 1
2514 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
2514 1 2 1 1 80 ALA H . 58 . HN 1 1
2515 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
2515 1 2 1 1 80 ALA H . 58 . HN 1 1
2516 1 1 1 1 80 ALA MB . 58 . HB* 1 1
2516 1 2 1 1 81 ARG H . 59 . HN 1 1
2517 1 1 1 1 80 ALA H . 58 . HN 1 1
2517 1 2 1 1 81 ARG H . 59 . HN 1 1
2518 1 1 1 1 81 ARG H . 59 . HN 1 1
2518 1 2 1 1 82 ILE H . 60 . HN 1 1
2519 1 1 1 1 82 ILE H . 60 . HN 1 1
2519 1 2 1 1 82 ILE HB . 60 . HB 1 1
2520 1 1 1 1 81 ARG HB3 . 59 . HB1 1 1
2520 1 2 1 1 82 ILE H . 60 . HN 1 1
2521 1 1 1 1 82 ILE H . 60 . HN 1 1
2521 1 2 1 1 83 LYS H . 61 . HN 1 1
2522 1 1 1 1 82 ILE HB . 60 . HB 1 1
2522 1 2 1 1 83 LYS H . 61 . HN 1 1
2523 1 1 1 1 83 LYS H . 61 . HN 1 1
2523 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
2524 1 1 1 1 83 LYS HB3 . 61 . HB1 1 1
2524 1 2 1 1 84 ARG H . 62 . HN 1 1
2525 1 1 1 1 83 LYS HD2 . 61 . HD2 1 1
2525 1 2 1 1 84 ARG H . 62 . HN 1 1
2526 1 1 1 1 83 LYS HG3 . 61 . HG1 1 1
2526 1 2 1 1 84 ARG H . 62 . HN 1 1
2527 1 1 1 1 83 LYS HG2 . 61 . HG2 1 1
2527 1 2 1 1 84 ARG H . 62 . HN 1 1
2528 1 1 1 1 61 PRO HB2 . 39 . HB2 1 1
2528 1 2 1 1 85 VAL H . 63 . HN 1 1
2529 1 1 1 1 84 ARG HG3 . 62 . HG1 1 1
2529 1 2 1 1 85 VAL H . 63 . HN 1 1
2530 1 1 1 1 84 ARG H . 62 . HN 1 1
2530 1 2 1 1 85 VAL H . 63 . HN 1 1
2531 1 1 1 1 85 VAL QG . 63 . HG* 1 1
2531 1 2 1 1 86 VAL H . 64 . HN 1 1
2532 1 1 1 1 86 VAL H . 64 . HN 1 1
2532 1 2 1 1 87 LEU H . 65 . HN 1 1
2533 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
2533 1 2 1 1 87 LEU H . 65 . HN 1 1
2534 1 1 1 1 87 LEU HB2 . 65 . HB2 1 1
2534 1 2 1 1 88 SER H . 66 . HN 1 1
2535 1 1 1 1 87 LEU HB3 . 65 . HB1 1 1
2535 1 2 1 1 88 SER H . 66 . HN 1 1
2536 1 1 1 1 88 SER H . 66 . HN 1 1
2536 1 2 1 1 89 GLU H . 67 . HN 1 1
2537 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
2537 1 2 1 1 89 GLU H . 67 . HN 1 1
2538 1 1 1 1 88 SER HB3 . 66 . HB1 1 1
2538 1 2 1 1 89 GLU H . 67 . HN 1 1
2539 1 1 1 1 89 GLU HB2 . 67 . HB2 1 1
2539 1 2 1 1 90 ASN H . 68 . HN 1 1
2540 1 1 1 1 89 GLU HB3 . 67 . HB1 1 1
2540 1 2 1 1 90 ASN H . 68 . HN 1 1
2541 1 1 1 1 90 ASN H . 68 . HN 1 1
2541 1 2 1 1 93 GLN QG . 71 . HG* 1 1
2542 1 1 1 1 89 GLU H . 67 . HN 1 1
2542 1 2 1 1 90 ASN H . 68 . HN 1 1
2543 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
2543 1 2 1 1 92 MET H . 70 . HN 1 1
2544 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
2544 1 2 1 1 92 MET H . 70 . HN 1 1
2545 1 1 1 1 92 MET HB3 . 70 . HB1 1 1
2545 1 2 1 1 93 GLN H . 71 . HN 1 1
2546 1 1 1 1 92 MET HB2 . 70 . HB2 1 1
2546 1 2 1 1 93 GLN H . 71 . HN 1 1
2547 1 1 1 1 92 MET H . 70 . HN 1 1
2547 1 2 1 1 93 GLN H . 71 . HN 1 1
2548 1 1 1 1 93 GLN QB . 71 . HB* 1 1
2548 1 2 1 1 94 PHE H . 72 . HN 1 1
2549 1 1 1 1 93 GLN QG . 71 . HG* 1 1
2549 1 2 1 1 94 PHE H . 72 . HN 1 1
2550 1 1 1 1 94 PHE H . 72 . HN 1 1
2550 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
2551 1 1 1 1 93 GLN H . 71 . HN 1 1
2551 1 2 1 1 94 PHE H . 72 . HN 1 1
2552 1 1 1 1 94 PHE HB3 . 72 . HB1 1 1
2552 1 2 1 1 95 PHE H . 73 . HN 1 1
2553 1 1 1 1 94 PHE HB2 . 72 . HB2 1 1
2553 1 2 1 1 95 PHE H . 73 . HN 1 1
2554 1 1 1 1 94 PHE H . 72 . HN 1 1
2554 1 2 1 1 95 PHE H . 73 . HN 1 1
2555 1 1 1 1 94 PHE QD . 72 . HD* 1 1
2555 1 2 1 1 95 PHE H . 73 . HN 1 1
2556 1 1 1 1 95 PHE H . 73 . HN 1 1
2556 1 2 1 1 95 PHE QE . 73 . HE* 1 1
2557 1 1 1 1 95 PHE HB2 . 73 . HB2 1 1
2557 1 2 1 1 96 GLU H . 74 . HN 1 1
2558 1 1 1 1 95 PHE H . 73 . HN 1 1
2558 1 2 1 1 96 GLU H . 74 . HN 1 1
2559 1 1 1 1 96 GLU H . 74 . HN 1 1
2559 1 2 1 1 97 THR H . 75 . HN 1 1
2560 1 1 1 1 97 THR HB . 75 . HB 1 1
2560 1 2 1 1 98 PHE H . 76 . HN 1 1
2561 1 1 1 1 97 THR MG . 75 . HG2* 1 1
2561 1 2 1 1 98 PHE H . 76 . HN 1 1
2562 1 1 1 1 97 THR H . 75 . HN 1 1
2562 1 2 1 1 98 PHE H . 76 . HN 1 1
2563 1 1 1 1 98 PHE H . 76 . HN 1 1
2563 1 2 1 1 99 GLY H . 77 . HN 1 1
2564 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
2564 1 2 1 1 99 GLY H . 77 . HN 1 1
2565 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2565 1 2 1 1 99 GLY H . 77 . HN 1 1
2566 1 1 1 1 99 GLY H . 77 . HN 1 1
2566 1 2 1 1 100 ASP H . 78 . HN 1 1
2567 1 1 1 1 98 PHE QD . 76 . HD* 1 1
2567 1 2 1 1 99 GLY H . 77 . HN 1 1
2568 1 1 1 1 98 PHE QE . 76 . HE* 1 1
2568 1 2 1 1 99 GLY H . 77 . HN 1 1
2569 1 1 1 1 100 ASP H . 78 . HN 1 1
2569 1 2 1 1 101 ARG H . 79 . HN 1 1
2570 1 1 1 1 101 ARG HB3 . 79 . HB1 1 1
2570 1 2 1 1 102 VAL H . 80 . HN 1 1
2571 1 1 1 1 101 ARG HB2 . 79 . HB2 1 1
2571 1 2 1 1 102 VAL H . 80 . HN 1 1
2572 1 1 1 1 101 ARG HD3 . 79 . HD1 1 1
2572 1 2 1 1 102 VAL H . 80 . HN 1 1
2573 1 1 1 1 101 ARG HG2 . 79 . HG2 1 1
2573 1 2 1 1 102 VAL H . 80 . HN 1 1
2574 1 1 1 1 101 ARG H . 79 . HN 1 1
2574 1 2 1 1 102 VAL H . 80 . HN 1 1
2575 1 1 1 1 102 VAL H . 80 . HN 1 1
2575 1 2 1 1 103 PHE H . 81 . HN 1 1
2576 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
2576 1 2 1 1 103 PHE H . 81 . HN 1 1
2577 1 1 1 1 102 VAL MG2 . 80 . HG2* 1 1
2577 1 2 1 1 103 PHE H . 81 . HN 1 1
2578 1 1 1 1 103 PHE HB2 . 81 . HB2 1 1
2578 1 2 1 1 104 LEU H . 82 . HN 1 1
2579 1 1 1 1 103 PHE HB3 . 81 . HB1 1 1
2579 1 2 1 1 104 LEU H . 82 . HN 1 1
2580 1 1 1 1 103 PHE H . 81 . HN 1 1
2580 1 2 1 1 104 LEU H . 82 . HN 1 1
2581 1 1 1 1 103 PHE QD . 81 . HD* 1 1
2581 1 2 1 1 104 LEU H . 82 . HN 1 1
2582 1 1 1 1 104 LEU H . 82 . HN 1 1
2582 1 2 1 1 105 THR H . 83 . HN 1 1
2583 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
2583 1 2 1 1 105 THR H . 83 . HN 1 1
2584 1 1 1 1 104 LEU HB3 . 82 . HB1 1 1
2584 1 2 1 1 105 THR H . 83 . HN 1 1
2585 1 1 1 1 104 LEU HG . 82 . HG 1 1
2585 1 2 1 1 105 THR H . 83 . HN 1 1
2586 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
2586 1 2 1 1 105 THR H . 83 . HN 1 1
2587 1 1 1 1 104 LEU MD2 . 82 . HD2* 1 1
2587 1 2 1 1 105 THR H . 83 . HN 1 1
2588 1 1 1 1 105 THR HB . 83 . HB 1 1
2588 1 2 1 1 106 LYS H . 84 . HN 1 1
2589 1 1 1 1 105 THR H . 83 . HN 1 1
2589 1 2 1 1 106 LYS H . 84 . HN 1 1
2590 1 1 1 1 106 LYS HG3 . 84 . HG1 1 1
2590 1 2 1 1 107 ASP H . 85 . HN 1 1
2591 1 1 1 1 105 THR MG . 83 . HG2* 1 1
2591 1 2 1 1 107 ASP H . 85 . HN 1 1
2592 1 1 1 1 106 LYS QB . 84 . HB* 1 1
2592 1 2 1 1 107 ASP H . 85 . HN 1 1
2593 1 1 1 1 106 LYS H . 84 . HN 1 1
2593 1 2 1 1 107 ASP H . 85 . HN 1 1
2594 1 1 1 1 107 ASP H . 85 . HN 1 1
2594 1 2 1 1 108 GLU H . 86 . HN 1 1
2595 1 1 1 1 107 ASP HB2 . 85 . HB2 1 1
2595 1 2 1 1 108 GLU H . 86 . HN 1 1
2596 1 1 1 1 107 ASP HB3 . 85 . HB1 1 1
2596 1 2 1 1 108 GLU H . 86 . HN 1 1
2597 1 1 1 1 108 GLU H . 86 . HN 1 1
2597 1 2 1 1 109 LEU H . 87 . HN 1 1
2598 1 1 1 1 108 GLU HB3 . 86 . HB1 1 1
2598 1 2 1 1 109 LEU H . 87 . HN 1 1
2599 1 1 1 1 108 GLU HB2 . 86 . HB2 1 1
2599 1 2 1 1 109 LEU H . 87 . HN 1 1
2600 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
2600 1 2 1 1 110 LYS H . 88 . HN 1 1
2601 1 1 1 1 109 LEU HG . 87 . HG 1 1
2601 1 2 1 1 110 LYS H . 88 . HN 1 1
2602 1 1 1 1 109 LEU MD2 . 87 . HD2* 1 1
2602 1 2 1 1 110 LYS H . 88 . HN 1 1
2603 1 1 1 1 109 LEU H . 87 . HN 1 1
2603 1 2 1 1 110 LYS H . 88 . HN 1 1
2604 1 1 1 1 110 LYS HE2 . 88 . HE2 1 1
2604 1 2 1 1 111 GLU H . 89 . HN 1 1
2605 1 1 1 1 110 LYS HE3 . 88 . HE1 1 1
2605 1 2 1 1 111 GLU H . 89 . HN 1 1
2606 1 1 1 1 110 LYS HG3 . 88 . HG1 1 1
2606 1 2 1 1 111 GLU H . 89 . HN 1 1
2607 1 1 1 1 110 LYS HG2 . 88 . HG2 1 1
2607 1 2 1 1 111 GLU H . 89 . HN 1 1
2608 1 1 1 1 110 LYS QB . 88 . HB* 1 1
2608 1 2 1 1 111 GLU H . 89 . HN 1 1
2609 1 1 1 1 110 LYS QD . 88 . HD* 1 1
2609 1 2 1 1 111 GLU H . 89 . HN 1 1
2610 1 1 1 1 110 LYS H . 88 . HN 1 1
2610 1 2 1 1 111 GLU H . 89 . HN 1 1
2611 1 1 1 1 111 GLU H . 89 . HN 1 1
2611 1 2 1 1 112 TYR H . 90 . HN 1 1
2612 1 1 1 1 112 TYR HB2 . 90 . HB2 1 1
2612 1 2 1 1 113 MET H . 91 . HN 1 1
2613 1 1 1 1 112 TYR HB3 . 90 . HB1 1 1
2613 1 2 1 1 113 MET H . 91 . HN 1 1
2614 1 1 1 1 112 TYR H . 90 . HN 1 1
2614 1 2 1 1 113 MET H . 91 . HN 1 1
2615 1 1 1 1 112 TYR QE . 90 . HE* 1 1
2615 1 2 1 1 113 MET H . 91 . HN 1 1
2616 1 1 1 1 113 MET HB3 . 91 . HB1 1 1
2616 1 2 1 1 114 LYS H . 92 . HN 1 1
2617 1 1 1 1 113 MET HB2 . 91 . HB2 1 1
2617 1 2 1 1 114 LYS H . 92 . HN 1 1
2618 1 1 1 1 117 GLU H . 95 . HN 1 1
2618 1 2 1 1 117 GLU HG3 . 95 . HG1 1 1
2619 1 1 1 1 113 MET H . 91 . HN 1 1
2619 1 2 1 1 114 LYS H . 92 . HN 1 1
2620 1 1 1 1 114 LYS H . 92 . HN 1 1
2620 1 2 1 1 115 SER H . 93 . HN 1 1
2621 1 1 1 1 114 LYS HG2 . 92 . HG2 1 1
2621 1 2 1 1 115 SER H . 93 . HN 1 1
2622 1 1 1 1 115 SER H . 93 . HN 1 1
2622 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
2623 1 1 1 1 114 LYS QB . 92 . HB* 1 1
2623 1 2 1 1 115 SER H . 93 . HN 1 1
2624 1 1 1 1 114 LYS QD . 92 . HD* 1 1
2624 1 2 1 1 115 SER H . 93 . HN 1 1
2625 1 1 1 1 114 LYS QE . 92 . HE* 1 1
2625 1 2 1 1 115 SER H . 93 . HN 1 1
2626 1 1 1 1 115 SER H . 93 . HN 1 1
2626 1 2 1 1 116 GLN H . 94 . HN 1 1
2627 1 1 1 1 115 SER QB . 93 . HB* 1 1
2627 1 2 1 1 116 GLN H . 94 . HN 1 1
2628 1 1 1 1 116 GLN HB2 . 94 . HB2 1 1
2628 1 2 1 1 117 GLU H . 95 . HN 1 1
2629 1 1 1 1 116 GLN HG2 . 94 . HG2 1 1
2629 1 2 1 1 117 GLU H . 95 . HN 1 1
2630 1 1 1 1 117 GLU H . 95 . HN 1 1
2630 1 2 1 1 118 ARG H . 96 . HN 1 1
2631 1 1 1 1 117 GLU QB . 95 . HB* 1 1
2631 1 2 1 1 118 ARG H . 96 . HN 1 1
2632 1 1 1 1 118 ARG HD2 . 96 . HD2 1 1
2632 1 2 1 1 119 TRP H . 97 . HN 1 1
2633 1 1 1 1 118 ARG HD3 . 96 . HD1 1 1
2633 1 2 1 1 119 TRP H . 97 . HN 1 1
2634 1 1 1 1 118 ARG QB . 96 . HB* 1 1
2634 1 2 1 1 119 TRP H . 97 . HN 1 1
2635 1 1 1 1 118 ARG H . 96 . HN 1 1
2635 1 2 1 1 119 TRP H . 97 . HN 1 1
2636 1 1 1 1 119 TRP H . 97 . HN 1 1
2636 1 2 1 1 120 GLY H . 98 . HN 1 1
2637 1 1 1 1 119 TRP HB2 . 97 . HB2 1 1
2637 1 2 1 1 120 GLY H . 98 . HN 1 1
2638 1 1 1 1 126 LYS HB2 . 104 . HB2 1 1
2638 1 2 1 1 127 LYS H . 105 . HN 1 1
2639 1 1 1 1 126 LYS QD . 104 . HD* 1 1
2639 1 2 1 1 127 LYS H . 105 . HN 1 1
2640 1 1 1 1 127 LYS HG2 . 105 . HG2 1 1
2640 1 2 1 1 128 LYS H . 106 . HN 1 1
2641 1 1 1 1 127 LYS H . 105 . HN 1 1
2641 1 2 1 1 128 LYS H . 106 . HN 1 1
2642 1 1 1 1 128 LYS H . 106 . HN 1 1
2642 1 2 1 1 129 LYS H . 107 . HN 1 1
2643 1 1 1 1 128 LYS HB2 . 106 . HB2 1 1
2643 1 2 1 1 129 LYS H . 107 . HN 1 1
2644 1 1 1 1 129 LYS HD2 . 107 . HD2 1 1
2644 1 2 1 1 130 LEU H . 108 . HN 1 1
2645 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2645 1 2 1 1 130 LEU H . 108 . HN 1 1
2646 1 1 1 1 129 LYS QE . 107 . HE* 1 1
2646 1 2 1 1 130 LEU H . 108 . HN 1 1
2647 1 1 1 1 130 LEU H . 108 . HN 1 1
2647 1 2 1 1 131 TRP H . 109 . HN 1 1
2648 1 1 1 1 130 LEU HB3 . 108 . HB1 1 1
2648 1 2 1 1 131 TRP H . 109 . HN 1 1
2649 1 1 1 1 130 LEU HB2 . 108 . HB2 1 1
2649 1 2 1 1 131 TRP H . 109 . HN 1 1
2650 1 1 1 1 131 TRP HB2 . 109 . HB2 1 1
2650 1 2 1 1 132 MET H . 110 . HN 1 1
2651 1 1 1 1 131 TRP HB3 . 109 . HB1 1 1
2651 1 2 1 1 132 MET H . 110 . HN 1 1
2652 1 1 1 1 132 MET HB2 . 110 . HB2 1 1
2652 1 2 1 1 133 ALA H . 111 . HN 1 1
2653 1 1 1 1 132 MET HB3 . 110 . HB1 1 1
2653 1 2 1 1 133 ALA H . 111 . HN 1 1
2654 1 1 1 1 132 MET HG2 . 110 . HG2 1 1
2654 1 2 1 1 133 ALA H . 111 . HN 1 1
2655 1 1 1 1 132 MET H . 110 . HN 1 1
2655 1 2 1 1 133 ALA H . 111 . HN 1 1
2656 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
2656 1 2 1 1 134 ILE H . 112 . HN 1 1
2657 1 1 1 1 133 ALA MB . 111 . HB* 1 1
2657 1 2 1 1 134 ILE H . 112 . HN 1 1
2658 1 1 1 1 49 PHE H . 27 . HN 1 1
2658 1 2 1 1 134 ILE HB . 112 . HB 1 1
2659 1 1 1 1 134 ILE HG12 . 112 . HG12 1 1
2659 1 2 1 1 135 GLU H . 113 . HN 1 1
2660 1 1 1 1 134 ILE MG . 112 . HG2* 1 1
2660 1 2 1 1 135 GLU H . 113 . HN 1 1
2661 1 1 1 1 135 GLU HB3 . 113 . HB1 1 1
2661 1 2 1 1 136 LEU H . 114 . HN 1 1
2662 1 1 1 1 80 ALA MB . 58 . HB* 1 1
2662 1 2 1 1 137 GLU H . 115 . HN 1 1
2663 1 1 1 1 136 LEU HB3 . 114 . HB1 1 1
2663 1 2 1 1 137 GLU H . 115 . HN 1 1
2664 1 1 1 1 136 LEU MD1 . 114 . HD1* 1 1
2664 1 2 1 1 137 GLU H . 115 . HN 1 1
2665 1 1 1 1 137 GLU QG . 115 . HG* 1 1
2665 1 2 1 1 138 ASP H . 116 . HN 1 1
2666 1 1 1 1 137 GLU HB2 . 115 . HB2 1 1
2666 1 2 1 1 138 ASP H . 116 . HN 1 1
2667 1 1 1 1 138 ASP HB2 . 116 . HB2 1 1
2667 1 2 1 1 139 VAL H . 117 . HN 1 1
2668 1 1 1 1 138 ASP H . 116 . HN 1 1
2668 1 2 1 1 139 VAL H . 117 . HN 1 1
2669 1 1 1 1 139 VAL HB . 117 . HB 1 1
2669 1 2 1 1 140 LYS H . 118 . HN 1 1
2670 1 1 1 1 139 VAL MG1 . 117 . HG1* 1 1
2670 1 2 1 1 140 LYS H . 118 . HN 1 1
2671 1 1 1 1 139 VAL H . 117 . HN 1 1
2671 1 2 1 1 140 LYS H . 118 . HN 1 1
2672 1 1 1 1 140 LYS H . 118 . HN 1 1
2672 1 2 1 1 141 LYS H . 119 . HN 1 1
2673 1 1 1 1 140 LYS HB3 . 118 . HB1 1 1
2673 1 2 1 1 141 LYS H . 119 . HN 1 1
2674 1 1 1 1 140 LYS QD . 118 . HD* 1 1
2674 1 2 1 1 141 LYS H . 119 . HN 1 1
2675 1 1 1 1 140 LYS QG . 118 . HG* 1 1
2675 1 2 1 1 141 LYS H . 119 . HN 1 1
2676 1 1 1 1 141 LYS HB3 . 119 . HB1 1 1
2676 1 2 1 1 142 TYR H . 120 . HN 1 1
2677 1 1 1 1 141 LYS HB2 . 119 . HB2 1 1
2677 1 2 1 1 142 TYR H . 120 . HN 1 1
2678 1 1 1 1 141 LYS HD2 . 119 . HD2 1 1
2678 1 2 1 1 142 TYR H . 120 . HN 1 1
2679 1 1 1 1 141 LYS HE2 . 119 . HE2 1 1
2679 1 2 1 1 142 TYR H . 120 . HN 1 1
2680 1 1 1 1 141 LYS HD3 . 119 . HD1 1 1
2680 1 2 1 1 142 TYR H . 120 . HN 1 1
2681 1 1 1 1 141 LYS HG2 . 119 . HG2 1 1
2681 1 2 1 1 142 TYR H . 120 . HN 1 1
2682 1 1 1 1 141 LYS H . 119 . HN 1 1
2682 1 2 1 1 142 TYR H . 120 . HN 1 1
2683 1 1 1 1 135 GLU QG . 113 . HG* 1 1
2683 1 2 1 1 136 LEU H . 114 . HN 1 1
2684 1 1 1 1 146 ILE MD . 124 . HD1* 1 1
2684 1 2 1 1 147 LYS H . 125 . HN 1 1
2685 1 1 1 1 146 ILE MG . 124 . HG2* 1 1
2685 1 2 1 1 147 LYS H . 125 . HN 1 1
2686 1 1 1 1 149 LYS QD . 127 . HD* 1 1
2686 1 2 1 1 150 ARG H . 128 . HN 1 1
2687 1 1 1 1 150 ARG H . 128 . HN 1 1
2687 1 2 1 1 151 LEU H . 129 . HN 1 1
2688 1 1 1 1 150 ARG HB2 . 128 . HB2 1 1
2688 1 2 1 1 151 LEU H . 129 . HN 1 1
2689 1 1 1 1 150 ARG HB3 . 128 . HB1 1 1
2689 1 2 1 1 151 LEU H . 129 . HN 1 1
2690 1 1 1 1 151 LEU H . 129 . HN 1 1
2690 1 2 1 1 152 VAL H . 130 . HN 1 1
2691 1 1 1 1 150 ARG HG3 . 128 . HG1 1 1
2691 1 2 1 1 152 VAL H . 130 . HN 1 1
2692 1 1 1 1 153 PRO HB2 . 131 . HB2 1 1
2692 1 2 1 1 154 VAL H . 132 . HN 1 1
2693 1 1 1 1 153 PRO HB3 . 131 . HB1 1 1
2693 1 2 1 1 154 VAL H . 132 . HN 1 1
2694 1 1 1 1 154 VAL H . 132 . HN 1 1
2694 1 2 1 1 155 GLY H . 133 . HN 1 1
2695 1 1 1 1 155 GLY H . 133 . HN 1 1
2695 1 2 1 1 156 GLY H . 134 . HN 1 1
2696 1 1 1 1 157 GLN HB3 . 135 . HB1 1 1
2696 1 2 1 1 158 TYR H . 136 . HN 1 1
2697 1 1 1 1 157 GLN HB2 . 135 . HB2 1 1
2697 1 2 1 1 158 TYR H . 136 . HN 1 1
2698 1 1 1 1 157 GLN HG2 . 135 . HG2 1 1
2698 1 2 1 1 158 TYR H . 136 . HN 1 1
2699 1 1 1 1 157 GLN H . 135 . HN 1 1
2699 1 2 1 1 158 TYR H . 136 . HN 1 1
2700 1 1 1 1 158 TYR HB3 . 136 . HB1 1 1
2700 1 2 1 1 159 LEU H . 137 . HN 1 1
2701 1 1 1 1 158 TYR HB2 . 136 . HB2 1 1
2701 1 2 1 1 159 LEU H . 137 . HN 1 1
2702 1 1 1 1 158 TYR QE . 136 . HE* 1 1
2702 1 2 1 1 159 LEU H . 137 . HN 1 1
2703 1 1 1 1 159 LEU HB2 . 137 . HB2 1 1
2703 1 2 1 1 160 ARG H . 138 . HN 1 1
2704 1 1 1 1 159 LEU MD1 . 137 . HD1* 1 1
2704 1 2 1 1 160 ARG H . 138 . HN 1 1
2705 1 1 1 1 159 LEU MD2 . 137 . HD2* 1 1
2705 1 2 1 1 160 ARG H . 138 . HN 1 1
2706 1 1 1 1 160 ARG HB2 . 138 . HB2 1 1
2706 1 2 1 1 161 GLU H . 139 . HN 1 1
2707 1 1 1 1 160 ARG HB3 . 138 . HB1 1 1
2707 1 2 1 1 161 GLU H . 139 . HN 1 1
2708 1 1 1 1 25 LYS QE . 3 . HE* 1 1
2708 1 2 1 1 161 GLU H . 139 . HN 1 1
2709 1 1 1 1 25 LYS QG . 3 . HG* 1 1
2709 1 2 1 1 161 GLU H . 139 . HN 1 1
2710 1 1 1 1 160 ARG HG2 . 138 . HG2 1 1
2710 1 2 1 1 161 GLU H . 139 . HN 1 1
2711 1 1 1 1 93 GLN QB . 71 . HB* 1 1
2711 1 2 1 1 93 GLN HE22 . 71 . HE22 1 1
2712 1 1 1 1 115 SER QB . 93 . HB* 1 1
2712 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
2713 1 1 1 1 115 SER QB . 93 . HB* 1 1
2713 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
2714 1 1 1 1 116 GLN HA . 94 . HA 1 1
2714 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
2715 1 1 1 1 116 GLN HB3 . 94 . HB1 1 1
2715 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
2716 1 1 1 1 116 GLN HB2 . 94 . HB2 1 1
2716 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
2717 1 1 1 1 116 GLN HB3 . 94 . HB1 1 1
2717 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
2718 1 1 1 1 116 GLN HE22 . 94 . HE22 1 1
2718 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
2719 1 1 1 1 157 GLN HB3 . 135 . HB1 1 1
2719 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
2720 1 1 1 1 157 GLN HB2 . 135 . HB2 1 1
2720 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
2721 1 1 1 1 153 PRO QG . 131 . HG* 1 1
2721 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
2722 1 1 1 1 23 MET HG3 . 1 . HG1 1 1
2722 1 2 1 1 24 SER H . 2 . HN 1 1
2723 1 1 1 1 39 ASP H . 17 . HN 1 1
2723 1 2 1 1 42 PHE QD . 20 . HD* 1 1
2724 1 1 1 1 40 ARG H . 18 . HN 1 1
2724 1 2 1 1 42 PHE H . 20 . HN 1 1
2725 1 1 1 1 39 ASP H . 17 . HN 1 1
2725 1 2 1 1 41 PHE H . 19 . HN 1 1
2726 1 1 1 1 44 LYS H . 22 . HN 1 1
2726 1 2 1 1 46 LYS H . 24 . HN 1 1
2727 1 1 1 1 40 ARG HA . 18 . HA 1 1
2727 1 2 1 1 42 PHE H . 20 . HN 1 1
2728 1 1 1 1 40 ARG HA . 18 . HA 1 1
2728 1 2 1 1 44 LYS H . 22 . HN 1 1
2729 1 1 1 1 40 ARG HA . 18 . HA 1 1
2729 1 2 1 1 43 LYS H . 21 . HN 1 1
2730 1 1 1 1 39 ASP HA . 17 . HA 1 1
2730 1 2 1 1 43 LYS H . 21 . HN 1 1
2731 1 1 1 1 39 ASP HA . 17 . HA 1 1
2731 1 2 1 1 41 PHE H . 19 . HN 1 1
2732 1 1 1 1 93 GLN H . 71 . HN 1 1
2732 1 2 1 1 95 PHE H . 73 . HN 1 1
2733 1 1 1 1 90 ASN H . 68 . HN 1 1
2733 1 2 1 1 93 GLN H . 71 . HN 1 1
2734 1 1 1 1 96 GLU H . 74 . HN 1 1
2734 1 2 1 1 98 PHE H . 76 . HN 1 1
2735 1 1 1 1 100 ASP H . 78 . HN 1 1
2735 1 2 1 1 102 VAL H . 80 . HN 1 1
2736 1 1 1 1 99 GLY HA3 . 77 . HA1 1 1
2736 1 2 1 1 101 ARG H . 79 . HN 1 1
2737 1 1 1 1 100 ASP H . 78 . HN 1 1
2737 1 2 1 1 101 ARG HD3 . 79 . HD1 1 1
2738 1 1 1 1 95 PHE HA . 73 . HA 1 1
2738 1 2 1 1 99 GLY H . 77 . HN 1 1
2739 1 1 1 1 95 PHE HA . 73 . HA 1 1
2739 1 2 1 1 98 PHE H . 76 . HN 1 1
2740 1 1 1 1 94 PHE HA . 72 . HA 1 1
2740 1 2 1 1 98 PHE H . 76 . HN 1 1
2741 1 1 1 1 98 PHE H . 76 . HN 1 1
2741 1 2 1 1 99 GLY HA2 . 77 . HA2 1 1
2742 1 1 1 1 95 PHE HA . 73 . HA 1 1
2742 1 2 1 1 97 THR H . 75 . HN 1 1
2743 1 1 1 1 94 PHE HA . 72 . HA 1 1
2743 1 2 1 1 97 THR H . 75 . HN 1 1
2744 1 1 1 1 93 GLN HA . 71 . HA 1 1
2744 1 2 1 1 97 THR H . 75 . HN 1 1
2745 1 1 1 1 93 GLN HA . 71 . HA 1 1
2745 1 2 1 1 96 GLU H . 74 . HN 1 1
2746 1 1 1 1 92 MET HA . 70 . HA 1 1
2746 1 2 1 1 96 GLU H . 74 . HN 1 1
2747 1 1 1 1 93 GLN HA . 71 . HA 1 1
2747 1 2 1 1 95 PHE H . 73 . HN 1 1
2748 1 1 1 1 92 MET HA . 70 . HA 1 1
2748 1 2 1 1 95 PHE H . 73 . HN 1 1
2749 1 1 1 1 92 MET HA . 70 . HA 1 1
2749 1 2 1 1 94 PHE H . 72 . HN 1 1
2750 1 1 1 1 91 PRO HA . 69 . HA 1 1
2750 1 2 1 1 93 GLN H . 71 . HN 1 1
2751 1 1 1 1 90 ASN HA . 68 . HA 1 1
2751 1 2 1 1 92 MET H . 70 . HN 1 1
2752 1 1 1 1 90 ASN HB2 . 68 . HB2 1 1
2752 1 2 1 1 92 MET H . 70 . HN 1 1
2753 1 1 1 1 105 THR H . 83 . HN 1 1
2753 1 2 1 1 107 ASP H . 85 . HN 1 1
2754 1 1 1 1 107 ASP H . 85 . HN 1 1
2754 1 2 1 1 109 LEU H . 87 . HN 1 1
2755 1 1 1 1 106 LYS H . 84 . HN 1 1
2755 1 2 1 1 108 GLU H . 86 . HN 1 1
2756 1 1 1 1 108 GLU H . 86 . HN 1 1
2756 1 2 1 1 110 LYS H . 88 . HN 1 1
2757 1 1 1 1 107 ASP H . 85 . HN 1 1
2757 1 2 1 1 110 LYS H . 88 . HN 1 1
2758 1 1 1 1 109 LEU H . 87 . HN 1 1
2758 1 2 1 1 111 GLU H . 89 . HN 1 1
2759 1 1 1 1 111 GLU H . 89 . HN 1 1
2759 1 2 1 1 113 MET H . 91 . HN 1 1
2760 1 1 1 1 111 GLU H . 89 . HN 1 1
2760 1 2 1 1 114 LYS H . 92 . HN 1 1
2761 1 1 1 1 112 TYR H . 90 . HN 1 1
2761 1 2 1 1 114 LYS H . 92 . HN 1 1
2762 1 1 1 1 116 GLN H . 94 . HN 1 1
2762 1 2 1 1 117 GLU H . 95 . HN 1 1
2763 1 1 1 1 113 MET H . 91 . HN 1 1
2763 1 2 1 1 115 SER H . 93 . HN 1 1
2764 1 1 1 1 116 GLN H . 94 . HN 1 1
2764 1 2 1 1 118 ARG H . 96 . HN 1 1
2765 1 1 1 1 115 SER HA . 93 . HA 1 1
2765 1 2 1 1 117 GLU H . 95 . HN 1 1
2766 1 1 1 1 113 MET HA . 91 . HA 1 1
2766 1 2 1 1 116 GLN H . 94 . HN 1 1
2767 1 1 1 1 114 LYS HA . 92 . HA 1 1
2767 1 2 1 1 116 GLN H . 94 . HN 1 1
2768 1 1 1 1 112 TYR HA . 90 . HA 1 1
2768 1 2 1 1 115 SER H . 93 . HN 1 1
2769 1 1 1 1 114 LYS HA . 92 . HA 1 1
2769 1 2 1 1 115 SER H . 93 . HN 1 1
2770 1 1 1 1 114 LYS H . 92 . HN 1 1
2770 1 2 1 1 114 LYS HA . 92 . HA 1 1
2771 1 1 1 1 110 LYS HA . 88 . HA 1 1
2771 1 2 1 1 114 LYS H . 92 . HN 1 1
2772 1 1 1 1 110 LYS HA . 88 . HA 1 1
2772 1 2 1 1 113 MET H . 91 . HN 1 1
2773 1 1 1 1 108 GLU HA . 86 . HA 1 1
2773 1 2 1 1 112 TYR H . 90 . HN 1 1
2774 1 1 1 1 110 LYS HA . 88 . HA 1 1
2774 1 2 1 1 112 TYR H . 90 . HN 1 1
2775 1 1 1 1 107 ASP HA . 85 . HA 1 1
2775 1 2 1 1 111 GLU H . 89 . HN 1 1
2776 1 1 1 1 106 LYS HA . 84 . HA 1 1
2776 1 2 1 1 110 LYS H . 88 . HN 1 1
2777 1 1 1 1 106 LYS HA . 84 . HA 1 1
2777 1 2 1 1 109 LEU H . 87 . HN 1 1
2778 1 1 1 1 107 ASP HA . 85 . HA 1 1
2778 1 2 1 1 109 LEU H . 87 . HN 1 1
2779 1 1 1 1 106 LYS HA . 84 . HA 1 1
2779 1 2 1 1 108 GLU H . 86 . HN 1 1
2780 1 1 1 1 108 GLU H . 86 . HN 1 1
2780 1 2 1 1 109 LEU HA . 87 . HA 1 1
2781 1 1 1 1 109 LEU HA . 87 . HA 1 1
2781 1 2 1 1 113 MET H . 91 . HN 1 1
2782 1 1 1 1 26 ILE H . 4 . HN 1 1
2782 1 2 1 1 161 GLU H . 139 . HN 1 1
2783 1 1 1 1 28 GLY H . 6 . HN 1 1
2783 1 2 1 1 159 LEU H . 137 . HN 1 1
2784 1 1 1 1 28 GLY H . 6 . HN 1 1
2784 1 2 1 1 160 ARG HA . 138 . HA 1 1
2785 1 1 1 1 30 THR H . 8 . HN 1 1
2785 1 2 1 1 158 TYR QD . 136 . HD* 1 1
2786 1 1 1 1 30 THR H . 8 . HN 1 1
2786 1 2 1 1 31 TYR QD . 9 . HD* 1 1
2787 1 1 1 1 31 TYR HA . 9 . HA 1 1
2787 1 2 1 1 157 GLN H . 135 . HN 1 1
2788 1 1 1 1 27 VAL HA . 5 . HA 1 1
2788 1 2 1 1 161 GLU H . 139 . HN 1 1
2789 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
2789 1 2 1 1 161 GLU H . 139 . HN 1 1
2790 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
2790 1 2 1 1 161 GLU H . 139 . HN 1 1
2791 1 1 1 1 27 VAL HB . 5 . HB 1 1
2791 1 2 1 1 161 GLU H . 139 . HN 1 1
2792 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
2792 1 2 1 1 159 LEU H . 137 . HN 1 1
2793 1 1 1 1 29 VAL HB . 7 . HB 1 1
2793 1 2 1 1 159 LEU H . 137 . HN 1 1
2794 1 1 1 1 29 VAL H . 7 . HN 1 1
2794 1 2 1 1 64 LYS H . 42 . HN 1 1
2795 1 1 1 1 31 TYR H . 9 . HN 1 1
2795 1 2 1 1 67 PHE HA . 45 . HA 1 1
2796 1 1 1 1 31 TYR H . 9 . HN 1 1
2796 1 2 1 1 67 PHE QD . 45 . HD* 1 1
2797 1 1 1 1 31 TYR H . 9 . HN 1 1
2797 1 2 1 1 68 TYR H . 46 . HN 1 1
2798 1 1 1 1 31 TYR H . 9 . HN 1 1
2798 1 2 1 1 66 VAL H . 44 . HN 1 1
2799 1 1 1 1 30 THR HA . 8 . HA 1 1
2799 1 2 1 1 66 VAL H . 44 . HN 1 1
2800 1 1 1 1 28 GLY HA3 . 6 . HA1 1 1
2800 1 2 1 1 64 LYS H . 42 . HN 1 1
2801 1 1 1 1 28 GLY HA2 . 6 . HA2 1 1
2801 1 2 1 1 64 LYS H . 42 . HN 1 1
2802 1 1 1 1 64 LYS H . 42 . HN 1 1
2802 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
2803 1 1 1 1 63 MET H . 41 . HN 1 1
2803 1 2 1 1 82 ILE H . 60 . HN 1 1
2804 1 1 1 1 65 PHE H . 43 . HN 1 1
2804 1 2 1 1 81 ARG HA . 59 . HA 1 1
2805 1 1 1 1 65 PHE H . 43 . HN 1 1
2805 1 2 1 1 79 GLU HA . 57 . HA 1 1
2806 1 1 1 1 67 PHE H . 45 . HN 1 1
2806 1 2 1 1 79 GLU HA . 57 . HA 1 1
2807 1 1 1 1 67 PHE H . 45 . HN 1 1
2807 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
2808 1 1 1 1 67 PHE H . 45 . HN 1 1
2808 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
2809 1 1 1 1 67 PHE H . 45 . HN 1 1
2809 1 2 1 1 78 GLY H . 56 . HN 1 1
2810 1 1 1 1 65 PHE H . 43 . HN 1 1
2810 1 2 1 1 80 ALA H . 58 . HN 1 1
2811 1 1 1 1 65 PHE QD . 43 . HD* 1 1
2811 1 2 1 1 80 ALA H . 58 . HN 1 1
2812 1 1 1 1 66 VAL HA . 44 . HA 1 1
2812 1 2 1 1 80 ALA H . 58 . HN 1 1
2813 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
2813 1 2 1 1 80 ALA H . 58 . HN 1 1
2814 1 1 1 1 66 VAL MG2 . 44 . HG2* 1 1
2814 1 2 1 1 80 ALA H . 58 . HN 1 1
2815 1 1 1 1 83 LYS H . 61 . HN 1 1
2815 1 2 1 1 136 LEU HA . 114 . HA 1 1
2816 1 1 1 1 81 ARG H . 59 . HN 1 1
2816 1 2 1 1 137 GLU H . 115 . HN 1 1
2817 1 1 1 1 81 ARG H . 59 . HN 1 1
2817 1 2 1 1 139 VAL HA . 117 . HA 1 1
2818 1 1 1 1 81 ARG H . 59 . HN 1 1
2818 1 2 1 1 137 GLU QG . 115 . HG* 1 1
2819 1 1 1 1 81 ARG H . 59 . HN 1 1
2819 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2820 1 1 1 1 79 GLU H . 57 . HN 1 1
2820 1 2 1 1 140 LYS H . 118 . HN 1 1
2821 1 1 1 1 79 GLU H . 57 . HN 1 1
2821 1 2 1 1 141 LYS HA . 119 . HA 1 1
2822 1 1 1 1 79 GLU H . 57 . HN 1 1
2822 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
2823 1 1 1 1 79 GLU H . 57 . HN 1 1
2823 1 2 1 1 141 LYS HG2 . 119 . HG2 1 1
2824 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
2824 1 2 1 1 142 TYR H . 120 . HN 1 1
2825 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
2825 1 2 1 1 142 TYR H . 120 . HN 1 1
2826 1 1 1 1 80 ALA HA . 58 . HA 1 1
2826 1 2 1 1 140 LYS H . 118 . HN 1 1
2827 1 1 1 1 80 ALA MB . 58 . HB* 1 1
2827 1 2 1 1 140 LYS H . 118 . HN 1 1
2828 1 1 1 1 81 ARG H . 59 . HN 1 1
2828 1 2 1 1 140 LYS H . 118 . HN 1 1
2829 1 1 1 1 82 ILE HA . 60 . HA 1 1
2829 1 2 1 1 137 GLU H . 115 . HN 1 1
2830 1 1 1 1 82 ILE HG13 . 60 . HG11 1 1
2830 1 2 1 1 137 GLU H . 115 . HN 1 1
2831 1 1 1 1 134 ILE MG . 112 . HG2* 1 1
2831 1 2 1 1 137 GLU H . 115 . HN 1 1
2832 1 1 1 1 81 ARG HB2 . 59 . HB2 1 1
2832 1 2 1 1 137 GLU H . 115 . HN 1 1
2833 1 1 1 1 83 LYS H . 61 . HN 1 1
2833 1 2 1 1 135 GLU H . 113 . HN 1 1
2834 1 1 1 1 48 VAL HA . 26 . HA 1 1
2834 1 2 1 1 136 LEU H . 114 . HN 1 1
2835 1 1 1 1 49 PHE H . 27 . HN 1 1
2835 1 2 1 1 134 ILE H . 112 . HN 1 1
2836 1 1 1 1 50 VAL HA . 28 . HA 1 1
2836 1 2 1 1 134 ILE H . 112 . HN 1 1
2837 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
2837 1 2 1 1 134 ILE H . 112 . HN 1 1
2838 1 1 1 1 52 PRO HA . 30 . HA 1 1
2838 1 2 1 1 132 MET H . 110 . HN 1 1
2839 1 1 1 1 53 ALA H . 31 . HN 1 1
2839 1 2 1 1 132 MET H . 110 . HN 1 1
2840 1 1 1 1 52 PRO HA . 30 . HA 1 1
2840 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
2841 1 1 1 1 53 ALA H . 31 . HN 1 1
2841 1 2 1 1 131 TRP HA . 109 . HA 1 1
2842 1 1 1 1 53 ALA H . 31 . HN 1 1
2842 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
2843 1 1 1 1 51 LYS H . 29 . HN 1 1
2843 1 2 1 1 132 MET H . 110 . HN 1 1
2844 1 1 1 1 51 LYS H . 29 . HN 1 1
2844 1 2 1 1 133 ALA HA . 111 . HA 1 1
2845 1 1 1 1 135 GLU H . 113 . HN 1 1
2845 1 2 1 1 135 GLU QG . 113 . HG* 1 1
2846 1 1 1 1 30 THR H . 8 . HN 1 1
2846 1 2 1 1 158 TYR H . 136 . HN 1 1
2847 1 1 1 1 30 THR H . 8 . HN 1 1
2847 1 2 1 1 159 LEU H . 137 . HN 1 1
2848 1 1 1 1 67 PHE H . 45 . HN 1 1
2848 1 2 1 1 80 ALA H . 58 . HN 1 1
2849 1 1 1 1 79 GLU H . 57 . HN 1 1
2849 1 2 1 1 142 TYR H . 120 . HN 1 1
2850 1 1 1 1 79 GLU H . 57 . HN 1 1
2850 1 2 1 1 142 TYR QD . 120 . HD* 1 1
2851 1 1 1 1 83 LYS H . 61 . HN 1 1
2851 1 2 1 1 137 GLU H . 115 . HN 1 1
2852 1 1 1 1 83 LYS H . 61 . HN 1 1
2852 1 2 1 1 136 LEU H . 114 . HN 1 1
2853 1 1 1 1 49 PHE H . 27 . HN 1 1
2853 1 2 1 1 136 LEU H . 114 . HN 1 1
2854 1 1 1 1 51 LYS H . 29 . HN 1 1
2854 1 2 1 1 134 ILE H . 112 . HN 1 1
2855 1 1 1 1 24 SER H . 2 . HN 1 1
2855 1 2 1 1 25 LYS QB . 3 . HB* 1 1
2856 1 1 1 1 24 SER H . 2 . HN 1 1
2856 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
2857 1 1 1 1 26 ILE H . 4 . HN 1 1
2857 1 2 1 1 160 ARG HA . 138 . HA 1 1
2858 1 1 1 1 112 TYR H . 90 . HN 1 1
2858 1 2 1 1 113 MET HB2 . 91 . HB2 1 1
2859 1 1 1 1 24 SER HA . 2 . HA 1 1
2859 1 2 1 1 26 ILE H . 4 . HN 1 1
2860 1 1 1 1 24 SER QB . 2 . HB* 1 1
2860 1 2 1 1 26 ILE H . 4 . HN 1 1
2861 1 1 1 1 27 VAL H . 5 . HN 1 1
2861 1 2 1 1 160 ARG HA . 138 . HA 1 1
2862 1 1 1 1 27 VAL H . 5 . HN 1 1
2862 1 2 1 1 63 MET QG . 41 . HG* 1 1
2863 1 1 1 1 27 VAL H . 5 . HN 1 1
2863 1 2 1 1 63 MET ME . 41 . HE* 1 1
2864 1 1 1 1 27 VAL H . 5 . HN 1 1
2864 1 2 1 1 28 GLY HA2 . 6 . HA2 1 1
2865 1 1 1 1 27 VAL H . 5 . HN 1 1
2865 1 2 1 1 58 GLU HB3 . 36 . HB1 1 1
2866 1 1 1 1 27 VAL H . 5 . HN 1 1
2866 1 2 1 1 160 ARG HB2 . 138 . HB2 1 1
2867 1 1 1 1 28 GLY H . 6 . HN 1 1
2867 1 2 1 1 159 LEU HB2 . 137 . HB2 1 1
2868 1 1 1 1 28 GLY H . 6 . HN 1 1
2868 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
2869 1 1 1 1 28 GLY H . 6 . HN 1 1
2869 1 2 1 1 64 LYS HG3 . 42 . HG1 1 1
2870 1 1 1 1 28 GLY H . 6 . HN 1 1
2870 1 2 1 1 64 LYS HB2 . 42 . HB2 1 1
2871 1 1 1 1 28 GLY H . 6 . HN 1 1
2871 1 2 1 1 158 TYR QD . 136 . HD* 1 1
2872 1 1 1 1 28 GLY H . 6 . HN 1 1
2872 1 2 1 1 64 LYS H . 42 . HN 1 1
2873 1 1 1 1 29 VAL H . 7 . HN 1 1
2873 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
2874 1 1 1 1 29 VAL H . 7 . HN 1 1
2874 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
2875 1 1 1 1 29 VAL H . 7 . HN 1 1
2875 1 2 1 1 59 LEU MD1 . 37 . HD1* 1 1
2876 1 1 1 1 106 LYS QB . 84 . HB* 1 1
2876 1 2 1 1 109 LEU H . 87 . HN 1 1
2877 1 1 1 1 109 LEU H . 87 . HN 1 1
2877 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
2878 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
2878 1 2 1 1 109 LEU H . 87 . HN 1 1
2879 1 1 1 1 30 THR H . 8 . HN 1 1
2879 1 2 1 1 159 LEU HG . 137 . HG 1 1
2880 1 1 1 1 30 THR H . 8 . HN 1 1
2880 1 2 1 1 157 GLN HB3 . 135 . HB1 1 1
2881 1 1 1 1 30 THR H . 8 . HN 1 1
2881 1 2 1 1 31 TYR H . 9 . HN 1 1
2882 1 1 1 1 31 TYR H . 9 . HN 1 1
2882 1 2 1 1 33 ILE MD . 11 . HD1* 1 1
2883 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
2883 1 2 1 1 31 TYR H . 9 . HN 1 1
2884 1 1 1 1 31 TYR H . 9 . HN 1 1
2884 1 2 1 1 66 VAL MG1 . 44 . HG1* 1 1
2885 1 1 1 1 31 TYR H . 9 . HN 1 1
2885 1 2 1 1 66 VAL HB . 44 . HB 1 1
2886 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
2886 1 2 1 1 31 TYR H . 9 . HN 1 1
2887 1 1 1 1 39 ASP H . 17 . HN 1 1
2887 1 2 1 1 42 PHE H . 20 . HN 1 1
2888 1 1 1 1 41 PHE H . 19 . HN 1 1
2888 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
2889 1 1 1 1 41 PHE H . 19 . HN 1 1
2889 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2890 1 1 1 1 41 PHE H . 19 . HN 1 1
2890 1 2 1 1 44 LYS HE3 . 22 . HE1 1 1
2891 1 1 1 1 41 PHE H . 19 . HN 1 1
2891 1 2 1 1 42 PHE HB2 . 20 . HB2 1 1
2892 1 1 1 1 42 PHE H . 20 . HN 1 1
2892 1 2 1 1 139 VAL MG1 . 117 . HG1* 1 1
2893 1 1 1 1 42 PHE H . 20 . HN 1 1
2893 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2894 1 1 1 1 43 LYS H . 21 . HN 1 1
2894 1 2 1 1 45 GLY H . 23 . HN 1 1
2895 1 1 1 1 45 GLY H . 23 . HN 1 1
2895 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2896 1 1 1 1 43 LYS QB . 21 . HB* 1 1
2896 1 2 1 1 45 GLY H . 23 . HN 1 1
2897 1 1 1 1 41 PHE QD . 19 . HD* 1 1
2897 1 2 1 1 47 ASP H . 25 . HN 1 1
2898 1 1 1 1 47 ASP H . 25 . HN 1 1
2898 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
2899 1 1 1 1 47 ASP H . 25 . HN 1 1
2899 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2900 1 1 1 1 47 ASP H . 25 . HN 1 1
2900 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2901 1 1 1 1 47 ASP H . 25 . HN 1 1
2901 1 2 1 1 136 LEU MD2 . 114 . HD2* 1 1
2902 1 1 1 1 47 ASP H . 25 . HN 1 1
2902 1 2 1 1 48 VAL MG2 . 26 . HG2* 1 1
2903 1 1 1 1 47 ASP H . 25 . HN 1 1
2903 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2904 1 1 1 1 41 PHE HB3 . 19 . HB1 1 1
2904 1 2 1 1 47 ASP H . 25 . HN 1 1
2905 1 1 1 1 48 VAL H . 26 . HN 1 1
2905 1 2 1 1 103 PHE H . 81 . HN 1 1
2906 1 1 1 1 48 VAL H . 26 . HN 1 1
2906 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
2907 1 1 1 1 48 VAL H . 26 . HN 1 1
2907 1 2 1 1 102 VAL MG1 . 80 . HG1* 1 1
2908 1 1 1 1 48 VAL H . 26 . HN 1 1
2908 1 2 1 1 136 LEU H . 114 . HN 1 1
2909 1 1 1 1 48 VAL H . 26 . HN 1 1
2909 1 2 1 1 136 LEU HB3 . 114 . HB1 1 1
2910 1 1 1 1 48 VAL H . 26 . HN 1 1
2910 1 2 1 1 136 LEU HB2 . 114 . HB2 1 1
2911 1 1 1 1 48 VAL H . 26 . HN 1 1
2911 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
2912 1 1 1 1 48 VAL H . 26 . HN 1 1
2912 1 2 1 1 101 ARG HB3 . 79 . HB1 1 1
2913 1 1 1 1 48 VAL H . 26 . HN 1 1
2913 1 2 1 1 101 ARG HA . 79 . HA 1 1
2914 1 1 1 1 48 VAL H . 26 . HN 1 1
2914 1 2 1 1 102 VAL H . 80 . HN 1 1
2915 1 1 1 1 50 VAL H . 28 . HN 1 1
2915 1 2 1 1 51 LYS H . 29 . HN 1 1
2916 1 1 1 1 48 VAL MG1 . 26 . HG1* 1 1
2916 1 2 1 1 50 VAL H . 28 . HN 1 1
2917 1 1 1 1 50 VAL H . 28 . HN 1 1
2917 1 2 1 1 133 ALA MB . 111 . HB* 1 1
2918 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
2918 1 2 1 1 158 TYR H . 136 . HN 1 1
2919 1 1 1 1 58 GLU H . 36 . HN 1 1
2919 1 2 1 1 158 TYR QE . 136 . HE* 1 1
2920 1 1 1 1 58 GLU H . 36 . HN 1 1
2920 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
2921 1 1 1 1 59 LEU H . 37 . HN 1 1
2921 1 2 1 1 158 TYR QE . 136 . HE* 1 1
2922 1 1 1 1 57 LYS HA . 35 . HA 1 1
2922 1 2 1 1 59 LEU H . 37 . HN 1 1
2923 1 1 1 1 60 LYS H . 38 . HN 1 1
2923 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2924 1 1 1 1 60 LYS H . 38 . HN 1 1
2924 1 2 1 1 63 MET HB2 . 41 . HB2 1 1
2925 1 1 1 1 60 LYS H . 38 . HN 1 1
2925 1 2 1 1 61 PRO HD2 . 39 . HD2 1 1
2926 1 1 1 1 60 LYS H . 38 . HN 1 1
2926 1 2 1 1 61 PRO HD3 . 39 . HD1 1 1
2927 1 1 1 1 60 LYS H . 38 . HN 1 1
2927 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
2928 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
2928 1 2 1 1 62 GLY H . 40 . HN 1 1
2929 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
2929 1 2 1 1 62 GLY H . 40 . HN 1 1
2930 1 1 1 1 62 GLY H . 40 . HN 1 1
2930 1 2 1 1 82 ILE HB . 60 . HB 1 1
2931 1 1 1 1 62 GLY H . 40 . HN 1 1
2931 1 2 1 1 63 MET QG . 41 . HG* 1 1
2932 1 1 1 1 62 GLY H . 40 . HN 1 1
2932 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
2933 1 1 1 1 62 GLY H . 40 . HN 1 1
2933 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2934 1 1 1 1 62 GLY H . 40 . HN 1 1
2934 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
2935 1 1 1 1 62 GLY H . 40 . HN 1 1
2935 1 2 1 1 63 MET HA . 41 . HA 1 1
2936 1 1 1 1 62 GLY H . 40 . HN 1 1
2936 1 2 1 1 82 ILE H . 60 . HN 1 1
2937 1 1 1 1 63 MET H . 41 . HN 1 1
2937 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2938 1 1 1 1 63 MET H . 41 . HN 1 1
2938 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
2939 1 1 1 1 60 LYS HG3 . 38 . HG1 1 1
2939 1 2 1 1 63 MET H . 41 . HN 1 1
2940 1 1 1 1 59 LEU MD1 . 37 . HD1* 1 1
2940 1 2 1 1 63 MET H . 41 . HN 1 1
2941 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
2941 1 2 1 1 63 MET H . 41 . HN 1 1
2942 1 1 1 1 63 MET H . 41 . HN 1 1
2942 1 2 1 1 82 ILE HB . 60 . HB 1 1
2943 1 1 1 1 63 MET H . 41 . HN 1 1
2943 1 2 1 1 82 ILE HA . 60 . HA 1 1
2944 1 1 1 1 61 PRO HA . 39 . HA 1 1
2944 1 2 1 1 63 MET H . 41 . HN 1 1
2945 1 1 1 1 64 LYS H . 42 . HN 1 1
2945 1 2 1 1 82 ILE MG . 60 . HG2* 1 1
2946 1 1 1 1 64 LYS H . 42 . HN 1 1
2946 1 2 1 1 65 PHE HA . 43 . HA 1 1
2947 1 1 1 1 65 PHE H . 43 . HN 1 1
2947 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2948 1 1 1 1 65 PHE H . 43 . HN 1 1
2948 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
2949 1 1 1 1 65 PHE H . 43 . HN 1 1
2949 1 2 1 1 66 VAL MG2 . 44 . HG2* 1 1
2950 1 1 1 1 65 PHE H . 43 . HN 1 1
2950 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
2951 1 1 1 1 65 PHE H . 43 . HN 1 1
2951 1 2 1 1 82 ILE MD . 60 . HD1* 1 1
2952 1 1 1 1 65 PHE H . 43 . HN 1 1
2952 1 2 1 1 79 GLU HB2 . 57 . HB2 1 1
2953 1 1 1 1 65 PHE H . 43 . HN 1 1
2953 1 2 1 1 81 ARG H . 59 . HN 1 1
2954 1 1 1 1 66 VAL H . 44 . HN 1 1
2954 1 2 1 1 80 ALA H . 58 . HN 1 1
2955 1 1 1 1 66 VAL H . 44 . HN 1 1
2955 1 2 1 1 79 GLU HA . 57 . HA 1 1
2956 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
2956 1 2 1 1 66 VAL H . 44 . HN 1 1
2957 1 1 1 1 66 VAL H . 44 . HN 1 1
2957 1 2 1 1 159 LEU MD1 . 137 . HD1* 1 1
2958 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
2958 1 2 1 1 66 VAL H . 44 . HN 1 1
2959 1 1 1 1 32 PRO HA . 10 . HA 1 1
2959 1 2 1 1 68 TYR H . 46 . HN 1 1
2960 1 1 1 1 32 PRO QB . 10 . HB* 1 1
2960 1 2 1 1 68 TYR H . 46 . HN 1 1
2961 1 1 1 1 33 ILE MD . 11 . HD1* 1 1
2961 1 2 1 1 68 TYR H . 46 . HN 1 1
2962 1 1 1 1 68 TYR H . 46 . HN 1 1
2962 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
2963 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
2963 1 2 1 1 77 VAL H . 55 . HN 1 1
2964 1 1 1 1 78 GLY H . 56 . HN 1 1
2964 1 2 1 1 142 TYR QD . 120 . HD* 1 1
2965 1 1 1 1 77 VAL H . 55 . HN 1 1
2965 1 2 1 1 78 GLY H . 56 . HN 1 1
2966 1 1 1 1 67 PHE H . 45 . HN 1 1
2966 1 2 1 1 79 GLU H . 57 . HN 1 1
2967 1 1 1 1 79 GLU H . 57 . HN 1 1
2967 1 2 1 1 141 LYS H . 119 . HN 1 1
2968 1 1 1 1 66 VAL HA . 44 . HA 1 1
2968 1 2 1 1 79 GLU H . 57 . HN 1 1
2969 1 1 1 1 79 GLU H . 57 . HN 1 1
2969 1 2 1 1 80 ALA HA . 58 . HA 1 1
2970 1 1 1 1 79 GLU H . 57 . HN 1 1
2970 1 2 1 1 142 TYR QE . 120 . HE* 1 1
2971 1 1 1 1 42 PHE QE . 20 . HE* 1 1
2971 1 2 1 1 79 GLU H . 57 . HN 1 1
2972 1 1 1 1 67 PHE QD . 45 . HD* 1 1
2972 1 2 1 1 79 GLU H . 57 . HN 1 1
2973 1 1 1 1 80 ALA H . 58 . HN 1 1
2973 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2974 1 1 1 1 80 ALA H . 58 . HN 1 1
2974 1 2 1 1 139 VAL MG2 . 117 . HG2* 1 1
2975 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
2975 1 2 1 1 80 ALA H . 58 . HN 1 1
2976 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
2976 1 2 1 1 80 ALA H . 58 . HN 1 1
2977 1 1 1 1 80 ALA H . 58 . HN 1 1
2977 1 2 1 1 139 VAL HA . 117 . HA 1 1
2978 1 1 1 1 81 ARG H . 59 . HN 1 1
2978 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2979 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
2979 1 2 1 1 81 ARG H . 59 . HN 1 1
2980 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
2980 1 2 1 1 81 ARG H . 59 . HN 1 1
2981 1 1 1 1 81 ARG H . 59 . HN 1 1
2981 1 2 1 1 138 ASP HB2 . 116 . HB2 1 1
2982 1 1 1 1 81 ARG H . 59 . HN 1 1
2982 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
2983 1 1 1 1 67 PHE QE . 45 . HE* 1 1
2983 1 2 1 1 81 ARG H . 59 . HN 1 1
2984 1 1 1 1 82 ILE H . 60 . HN 1 1
2984 1 2 1 1 137 GLU QG . 115 . HG* 1 1
2985 1 1 1 1 65 PHE HB3 . 43 . HB1 1 1
2985 1 2 1 1 82 ILE H . 60 . HN 1 1
2986 1 1 1 1 82 ILE H . 60 . HN 1 1
2986 1 2 1 1 136 LEU MD1 . 114 . HD1* 1 1
2987 1 1 1 1 83 LYS H . 61 . HN 1 1
2987 1 2 1 1 135 GLU HB3 . 113 . HB1 1 1
2988 1 1 1 1 61 PRO HA . 39 . HA 1 1
2988 1 2 1 1 84 ARG H . 62 . HN 1 1
2989 1 1 1 1 85 VAL H . 63 . HN 1 1
2989 1 2 1 1 135 GLU H . 113 . HN 1 1
2990 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
2990 1 2 1 1 85 VAL H . 63 . HN 1 1
2991 1 1 1 1 85 VAL H . 63 . HN 1 1
2991 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
2992 1 1 1 1 86 VAL H . 64 . HN 1 1
2992 1 2 1 1 133 ALA H . 111 . HN 1 1
2993 1 1 1 1 86 VAL H . 64 . HN 1 1
2993 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2994 1 1 1 1 86 VAL H . 64 . HN 1 1
2994 1 2 1 1 133 ALA MB . 111 . HB* 1 1
2995 1 1 1 1 86 VAL H . 64 . HN 1 1
2995 1 2 1 1 87 LEU MD2 . 65 . HD2* 1 1
2996 1 1 1 1 86 VAL H . 64 . HN 1 1
2996 1 2 1 1 94 PHE QD . 72 . HD* 1 1
2997 1 1 1 1 87 LEU H . 65 . HN 1 1
2997 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
2998 1 1 1 1 87 LEU H . 65 . HN 1 1
2998 1 2 1 1 132 MET HA . 110 . HA 1 1
2999 1 1 1 1 88 SER H . 66 . HN 1 1
2999 1 2 1 1 131 TRP H . 109 . HN 1 1
3000 1 1 1 1 88 SER H . 66 . HN 1 1
3000 1 2 1 1 94 PHE QE . 72 . HE* 1 1
3001 1 1 1 1 88 SER H . 66 . HN 1 1
3001 1 2 1 1 131 TRP HB3 . 109 . HB1 1 1
3002 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
3002 1 2 1 1 88 SER H . 66 . HN 1 1
3003 1 1 1 1 88 SER H . 66 . HN 1 1
3003 1 2 1 1 131 TRP HB2 . 109 . HB2 1 1
3004 1 1 1 1 88 SER H . 66 . HN 1 1
3004 1 2 1 1 133 ALA MB . 111 . HB* 1 1
3005 1 1 1 1 89 GLU H . 67 . HN 1 1
3005 1 2 1 1 130 LEU MD1 . 108 . HD1* 1 1
3006 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
3006 1 2 1 1 90 ASN H . 68 . HN 1 1
3007 1 1 1 1 88 SER HA . 66 . HA 1 1
3007 1 2 1 1 90 ASN H . 68 . HN 1 1
3008 1 1 1 1 92 MET H . 70 . HN 1 1
3008 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
3009 1 1 1 1 91 PRO HD2 . 69 . HD2 1 1
3009 1 2 1 1 92 MET H . 70 . HN 1 1
3010 1 1 1 1 92 MET H . 70 . HN 1 1
3010 1 2 1 1 93 GLN HA . 71 . HA 1 1
3011 1 1 1 1 90 ASN HD21 . 68 . HD21 1 1
3011 1 2 1 1 93 GLN H . 71 . HN 1 1
3012 1 1 1 1 90 ASN HB2 . 68 . HB2 1 1
3012 1 2 1 1 93 GLN H . 71 . HN 1 1
3013 1 1 1 1 90 ASN HB3 . 68 . HB1 1 1
3013 1 2 1 1 93 GLN H . 71 . HN 1 1
3014 1 1 1 1 91 PRO HG2 . 69 . HG2 1 1
3014 1 2 1 1 93 GLN H . 71 . HN 1 1
3015 1 1 1 1 93 GLN H . 71 . HN 1 1
3015 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
3016 1 1 1 1 90 ASN HA . 68 . HA 1 1
3016 1 2 1 1 93 GLN H . 71 . HN 1 1
3017 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
3017 1 2 1 1 94 PHE H . 72 . HN 1 1
3018 1 1 1 1 94 PHE H . 72 . HN 1 1
3018 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
3019 1 1 1 1 94 PHE H . 72 . HN 1 1
3019 1 2 1 1 133 ALA MB . 111 . HB* 1 1
3020 1 1 1 1 86 VAL MG1 . 64 . HG1* 1 1
3020 1 2 1 1 94 PHE H . 72 . HN 1 1
3021 1 1 1 1 92 MET HB2 . 70 . HB2 1 1
3021 1 2 1 1 94 PHE H . 72 . HN 1 1
3022 1 1 1 1 94 PHE H . 72 . HN 1 1
3022 1 2 1 1 95 PHE HB2 . 73 . HB2 1 1
3023 1 1 1 1 94 PHE H . 72 . HN 1 1
3023 1 2 1 1 97 THR HB . 75 . HB 1 1
3024 1 1 1 1 95 PHE H . 73 . HN 1 1
3024 1 2 1 1 106 LYS QE . 84 . HE* 1 1
3025 1 1 1 1 95 PHE H . 73 . HN 1 1
3025 1 2 1 1 96 GLU HB3 . 74 . HB1 1 1
3026 1 1 1 1 95 PHE H . 73 . HN 1 1
3026 1 2 1 1 96 GLU HG2 . 74 . HG2 1 1
3027 1 1 1 1 92 MET HB3 . 70 . HB1 1 1
3027 1 2 1 1 95 PHE H . 73 . HN 1 1
3028 1 1 1 1 92 MET QG . 70 . HG* 1 1
3028 1 2 1 1 95 PHE H . 73 . HN 1 1
3029 1 1 1 1 93 GLN QB . 71 . HB* 1 1
3029 1 2 1 1 95 PHE H . 73 . HN 1 1
3030 1 1 1 1 93 GLN QB . 71 . HB* 1 1
3030 1 2 1 1 96 GLU H . 74 . HN 1 1
3031 1 1 1 1 97 THR H . 75 . HN 1 1
3031 1 2 1 1 98 PHE QD . 76 . HD* 1 1
3032 1 1 1 1 96 GLU HG3 . 74 . HG1 1 1
3032 1 2 1 1 97 THR H . 75 . HN 1 1
3033 1 1 1 1 97 THR H . 75 . HN 1 1
3033 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
3034 1 1 1 1 98 PHE H . 76 . HN 1 1
3034 1 2 1 1 99 GLY HA3 . 77 . HA1 1 1
3035 1 1 1 1 97 THR MG . 75 . HG2* 1 1
3035 1 2 1 1 99 GLY H . 77 . HN 1 1
3036 1 1 1 1 99 GLY H . 77 . HN 1 1
3036 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
3037 1 1 1 1 95 PHE HB3 . 73 . HB1 1 1
3037 1 2 1 1 99 GLY H . 77 . HN 1 1
3038 1 1 1 1 97 THR HB . 75 . HB 1 1
3038 1 2 1 1 99 GLY H . 77 . HN 1 1
3039 1 1 1 1 99 GLY H . 77 . HN 1 1
3039 1 2 1 1 102 VAL H . 80 . HN 1 1
3040 1 1 1 1 100 ASP H . 78 . HN 1 1
3040 1 2 1 1 101 ARG HB2 . 79 . HB2 1 1
3041 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
3041 1 2 1 1 101 ARG H . 79 . HN 1 1
3042 1 1 1 1 101 ARG H . 79 . HN 1 1
3042 1 2 1 1 102 VAL MG2 . 80 . HG2* 1 1
3043 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
3043 1 2 1 1 101 ARG H . 79 . HN 1 1
3044 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
3044 1 2 1 1 101 ARG H . 79 . HN 1 1
3045 1 1 1 1 98 PHE QD . 76 . HD* 1 1
3045 1 2 1 1 102 VAL H . 80 . HN 1 1
3046 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
3046 1 2 1 1 102 VAL H . 80 . HN 1 1
3047 1 1 1 1 48 VAL HB . 26 . HB 1 1
3047 1 2 1 1 102 VAL H . 80 . HN 1 1
3048 1 1 1 1 48 VAL MG2 . 26 . HG2* 1 1
3048 1 2 1 1 102 VAL H . 80 . HN 1 1
3049 1 1 1 1 95 PHE HA . 73 . HA 1 1
3049 1 2 1 1 102 VAL H . 80 . HN 1 1
3050 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
3050 1 2 1 1 102 VAL H . 80 . HN 1 1
3051 1 1 1 1 95 PHE QE . 73 . HE* 1 1
3051 1 2 1 1 104 LEU H . 82 . HN 1 1
3052 1 1 1 1 37 PHE QD . 15 . HD* 1 1
3052 1 2 1 1 104 LEU H . 82 . HN 1 1
3053 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
3053 1 2 1 1 104 LEU H . 82 . HN 1 1
3054 1 1 1 1 104 LEU H . 82 . HN 1 1
3054 1 2 1 1 108 GLU QG . 86 . HG* 1 1
3055 1 1 1 1 102 VAL HB . 80 . HB 1 1
3055 1 2 1 1 104 LEU H . 82 . HN 1 1
3056 1 1 1 1 102 VAL HA . 80 . HA 1 1
3056 1 2 1 1 104 LEU H . 82 . HN 1 1
3057 1 1 1 1 105 THR H . 83 . HN 1 1
3057 1 2 1 1 105 THR HG1 . 83 . HG1 1 1
3058 1 1 1 1 102 VAL MG1 . 80 . HG1* 1 1
3058 1 2 1 1 105 THR H . 83 . HN 1 1
3059 1 1 1 1 105 THR H . 83 . HN 1 1
3059 1 2 1 1 109 LEU H . 87 . HN 1 1
3060 1 1 1 1 37 PHE QE . 15 . HE* 1 1
3060 1 2 1 1 105 THR H . 83 . HN 1 1
3061 1 1 1 1 105 THR H . 83 . HN 1 1
3061 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
3062 1 1 1 1 105 THR H . 83 . HN 1 1
3062 1 2 1 1 108 GLU QG . 86 . HG* 1 1
3063 1 1 1 1 105 THR H . 83 . HN 1 1
3063 1 2 1 1 108 GLU HA . 86 . HA 1 1
3064 1 1 1 1 95 PHE QE . 73 . HE* 1 1
3064 1 2 1 1 106 LYS H . 84 . HN 1 1
3065 1 1 1 1 95 PHE QD . 73 . HD* 1 1
3065 1 2 1 1 106 LYS H . 84 . HN 1 1
3066 1 1 1 1 106 LYS H . 84 . HN 1 1
3066 1 2 1 1 109 LEU H . 87 . HN 1 1
3067 1 1 1 1 105 THR HG1 . 83 . HG1 1 1
3067 1 2 1 1 106 LYS H . 84 . HN 1 1
3068 1 1 1 1 105 THR HG1 . 83 . HG1 1 1
3068 1 2 1 1 107 ASP H . 85 . HN 1 1
3069 1 1 1 1 107 ASP H . 85 . HN 1 1
3069 1 2 1 1 108 GLU HA . 86 . HA 1 1
3070 1 1 1 1 107 ASP H . 85 . HN 1 1
3070 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
3071 1 1 1 1 107 ASP H . 85 . HN 1 1
3071 1 2 1 1 108 GLU HB2 . 86 . HB2 1 1
3072 1 1 1 1 105 THR H . 83 . HN 1 1
3072 1 2 1 1 108 GLU H . 86 . HN 1 1
3073 1 1 1 1 105 THR HG1 . 83 . HG1 1 1
3073 1 2 1 1 108 GLU H . 86 . HN 1 1
3074 1 1 1 1 105 THR MG . 83 . HG2* 1 1
3074 1 2 1 1 108 GLU H . 86 . HN 1 1
3075 1 1 1 1 104 LEU HB2 . 82 . HB2 1 1
3075 1 2 1 1 108 GLU H . 86 . HN 1 1
3076 1 1 1 1 29 VAL H . 7 . HN 1 1
3076 1 2 1 1 63 MET HB3 . 41 . HB1 1 1
3077 1 1 1 1 29 VAL H . 7 . HN 1 1
3077 1 2 1 1 65 PHE HB2 . 43 . HB2 1 1
3078 1 1 1 1 109 LEU H . 87 . HN 1 1
3078 1 2 1 1 110 LYS HG3 . 88 . HG1 1 1
3079 1 1 1 1 105 THR MG . 83 . HG2* 1 1
3079 1 2 1 1 109 LEU H . 87 . HN 1 1
3080 1 1 1 1 29 VAL H . 7 . HN 1 1
3080 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
3081 1 1 1 1 29 VAL H . 7 . HN 1 1
3081 1 2 1 1 66 VAL H . 44 . HN 1 1
3082 1 1 1 1 29 VAL H . 7 . HN 1 1
3082 1 2 1 1 29 VAL MG2 . 7 . HG2* 1 1
3083 1 1 1 1 110 LYS H . 88 . HN 1 1
3083 1 2 1 1 111 GLU HG2 . 89 . HG2 1 1
3084 1 1 1 1 104 LEU MD1 . 82 . HD1* 1 1
3084 1 2 1 1 110 LYS H . 88 . HN 1 1
3085 1 1 1 1 95 PHE QE . 73 . HE* 1 1
3085 1 2 1 1 110 LYS H . 88 . HN 1 1
3086 1 1 1 1 111 GLU H . 89 . HN 1 1
3086 1 2 1 1 112 TYR HB3 . 90 . HB1 1 1
3087 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
3087 1 2 1 1 112 TYR H . 90 . HN 1 1
3088 1 1 1 1 26 ILE H . 4 . HN 1 1
3088 1 2 1 1 160 ARG HB3 . 138 . HB1 1 1
3089 1 1 1 1 102 VAL HB . 80 . HB 1 1
3089 1 2 1 1 103 PHE H . 81 . HN 1 1
3090 1 1 1 1 113 MET H . 91 . HN 1 1
3090 1 2 1 1 114 LYS HG2 . 92 . HG2 1 1
3091 1 1 1 1 109 LEU MD1 . 87 . HD1* 1 1
3091 1 2 1 1 113 MET H . 91 . HN 1 1
3092 1 1 1 1 112 TYR QD . 90 . HD* 1 1
3092 1 2 1 1 115 SER H . 93 . HN 1 1
3093 1 1 1 1 115 SER H . 93 . HN 1 1
3093 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
3094 1 1 1 1 115 SER H . 93 . HN 1 1
3094 1 2 1 1 116 GLN HG2 . 94 . HG2 1 1
3095 1 1 1 1 111 GLU QB . 89 . HB* 1 1
3095 1 2 1 1 115 SER H . 93 . HN 1 1
3096 1 1 1 1 115 SER H . 93 . HN 1 1
3096 1 2 1 1 116 GLN HB2 . 94 . HB2 1 1
3097 1 1 1 1 112 TYR QD . 90 . HD* 1 1
3097 1 2 1 1 116 GLN H . 94 . HN 1 1
3098 1 1 1 1 116 GLN H . 94 . HN 1 1
3098 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
3099 1 1 1 1 114 LYS QB . 92 . HB* 1 1
3099 1 2 1 1 116 GLN H . 94 . HN 1 1
3100 1 1 1 1 112 TYR QD . 90 . HD* 1 1
3100 1 2 1 1 114 LYS H . 92 . HN 1 1
3101 1 1 1 1 114 LYS H . 92 . HN 1 1
3101 1 2 1 1 114 LYS QD . 92 . HD* 1 1
3102 1 1 1 1 118 ARG H . 96 . HN 1 1
3102 1 2 1 1 119 TRP HD1 . 97 . HD1 1 1
3103 1 1 1 1 115 SER HA . 93 . HA 1 1
3103 1 2 1 1 119 TRP H . 97 . HN 1 1
3104 1 1 1 1 117 GLU QB . 95 . HB* 1 1
3104 1 2 1 1 119 TRP H . 97 . HN 1 1
3105 1 1 1 1 119 TRP H . 97 . HN 1 1
3105 1 2 1 1 120 GLY QA . 98 . HA* 1 1
3106 1 1 1 1 116 GLN HA . 94 . HA 1 1
3106 1 2 1 1 120 GLY H . 98 . HN 1 1
3107 1 1 1 1 129 LYS H . 107 . HN 1 1
3107 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3108 1 1 1 1 53 ALA MB . 31 . HB* 1 1
3108 1 2 1 1 130 LEU H . 108 . HN 1 1
3109 1 1 1 1 130 LEU HA . 108 . HA 1 1
3109 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3110 1 1 1 1 91 PRO HG3 . 69 . HG1 1 1
3110 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3111 1 1 1 1 91 PRO HB3 . 69 . HB1 1 1
3111 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3112 1 1 1 1 129 LYS QB . 107 . HB* 1 1
3112 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3113 1 1 1 1 91 PRO HD3 . 69 . HD1 1 1
3113 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3114 1 1 1 1 87 LEU HA . 65 . HA 1 1
3114 1 2 1 1 131 TRP H . 109 . HN 1 1
3115 1 1 1 1 87 LEU MD2 . 65 . HD2* 1 1
3115 1 2 1 1 131 TRP H . 109 . HN 1 1
3116 1 1 1 1 89 GLU HG3 . 67 . HG1 1 1
3116 1 2 1 1 131 TRP H . 109 . HN 1 1
3117 1 1 1 1 52 PRO HA . 30 . HA 1 1
3117 1 2 1 1 131 TRP H . 109 . HN 1 1
3118 1 1 1 1 132 MET H . 110 . HN 1 1
3118 1 2 1 1 133 ALA MB . 111 . HB* 1 1
3119 1 1 1 1 130 LEU MD1 . 108 . HD1* 1 1
3119 1 2 1 1 132 MET H . 110 . HN 1 1
3120 1 1 1 1 53 ALA HA . 31 . HA 1 1
3120 1 2 1 1 132 MET H . 110 . HN 1 1
3121 1 1 1 1 50 VAL HA . 28 . HA 1 1
3121 1 2 1 1 132 MET H . 110 . HN 1 1
3122 1 1 1 1 51 LYS HA . 29 . HA 1 1
3122 1 2 1 1 132 MET H . 110 . HN 1 1
3123 1 1 1 1 63 MET H . 41 . HN 1 1
3123 1 2 1 1 64 LYS HA . 42 . HA 1 1
3124 1 1 1 1 87 LEU H . 65 . HN 1 1
3124 1 2 1 1 133 ALA H . 111 . HN 1 1
3125 1 1 1 1 94 PHE QE . 72 . HE* 1 1
3125 1 2 1 1 133 ALA H . 111 . HN 1 1
3126 1 1 1 1 50 VAL HA . 28 . HA 1 1
3126 1 2 1 1 133 ALA H . 111 . HN 1 1
3127 1 1 1 1 94 PHE QD . 72 . HD* 1 1
3127 1 2 1 1 133 ALA H . 111 . HN 1 1
3128 1 1 1 1 86 VAL HA . 64 . HA 1 1
3128 1 2 1 1 133 ALA H . 111 . HN 1 1
3129 1 1 1 1 50 VAL MG1 . 28 . HG1* 1 1
3129 1 2 1 1 133 ALA H . 111 . HN 1 1
3130 1 1 1 1 87 LEU HA . 65 . HA 1 1
3130 1 2 1 1 133 ALA H . 111 . HN 1 1
3131 1 1 1 1 88 SER H . 66 . HN 1 1
3131 1 2 1 1 132 MET HA . 110 . HA 1 1
3132 1 1 1 1 85 VAL HA . 63 . HA 1 1
3132 1 2 1 1 135 GLU H . 113 . HN 1 1
3133 1 1 1 1 82 ILE H . 60 . HN 1 1
3133 1 2 1 1 137 GLU H . 115 . HN 1 1
3134 1 1 1 1 88 SER H . 66 . HN 1 1
3134 1 2 1 1 133 ALA H . 111 . HN 1 1
3135 1 1 1 1 86 VAL H . 64 . HN 1 1
3135 1 2 1 1 135 GLU H . 113 . HN 1 1
3136 1 1 1 1 132 MET HG3 . 110 . HG1 1 1
3136 1 2 1 1 134 ILE H . 112 . HN 1 1
3137 1 1 1 1 50 VAL H . 28 . HN 1 1
3137 1 2 1 1 134 ILE H . 112 . HN 1 1
3138 1 1 1 1 49 PHE HB3 . 27 . HB1 1 1
3138 1 2 1 1 134 ILE H . 112 . HN 1 1
3139 1 1 1 1 49 PHE HB2 . 27 . HB2 1 1
3139 1 2 1 1 134 ILE H . 112 . HN 1 1
3140 1 1 1 1 82 ILE MG . 60 . HG2* 1 1
3140 1 2 1 1 135 GLU H . 113 . HN 1 1
3141 1 1 1 1 85 VAL QG . 63 . HG* 1 1
3141 1 2 1 1 135 GLU H . 113 . HN 1 1
3142 1 1 1 1 134 ILE MG . 112 . HG2* 1 1
3142 1 2 1 1 136 LEU H . 114 . HN 1 1
3143 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
3143 1 2 1 1 136 LEU H . 114 . HN 1 1
3144 1 1 1 1 82 ILE HA . 60 . HA 1 1
3144 1 2 1 1 136 LEU H . 114 . HN 1 1
3145 1 1 1 1 81 ARG HB3 . 59 . HB1 1 1
3145 1 2 1 1 137 GLU H . 115 . HN 1 1
3146 1 1 1 1 137 GLU H . 115 . HN 1 1
3146 1 2 1 1 138 ASP HB3 . 116 . HB1 1 1
3147 1 1 1 1 46 LYS HA . 24 . HA 1 1
3147 1 2 1 1 137 GLU H . 115 . HN 1 1
3148 1 1 1 1 80 ALA MB . 58 . HB* 1 1
3148 1 2 1 1 138 ASP H . 116 . HN 1 1
3149 1 1 1 1 46 LYS QB . 24 . HB* 1 1
3149 1 2 1 1 138 ASP H . 116 . HN 1 1
3150 1 1 1 1 81 ARG H . 59 . HN 1 1
3150 1 2 1 1 139 VAL H . 117 . HN 1 1
3151 1 1 1 1 136 LEU MD1 . 114 . HD1* 1 1
3151 1 2 1 1 139 VAL H . 117 . HN 1 1
3152 1 1 1 1 80 ALA MB . 58 . HB* 1 1
3152 1 2 1 1 139 VAL H . 117 . HN 1 1
3153 1 1 1 1 46 LYS QB . 24 . HB* 1 1
3153 1 2 1 1 139 VAL H . 117 . HN 1 1
3154 1 1 1 1 80 ALA HA . 58 . HA 1 1
3154 1 2 1 1 139 VAL H . 117 . HN 1 1
3155 1 1 1 1 137 GLU H . 115 . HN 1 1
3155 1 2 1 1 139 VAL H . 117 . HN 1 1
3156 1 1 1 1 42 PHE QE . 20 . HE* 1 1
3156 1 2 1 1 140 LYS H . 118 . HN 1 1
3157 1 1 1 1 79 GLU HG3 . 57 . HG1 1 1
3157 1 2 1 1 140 LYS H . 118 . HN 1 1
3158 1 1 1 1 79 GLU HG2 . 57 . HG2 1 1
3158 1 2 1 1 140 LYS H . 118 . HN 1 1
3159 1 1 1 1 79 GLU HB3 . 57 . HB1 1 1
3159 1 2 1 1 140 LYS H . 118 . HN 1 1
3160 1 1 1 1 67 PHE QE . 45 . HE* 1 1
3160 1 2 1 1 140 LYS H . 118 . HN 1 1
3161 1 1 1 1 42 PHE QD . 20 . HD* 1 1
3161 1 2 1 1 141 LYS H . 119 . HN 1 1
3162 1 1 1 1 42 PHE QE . 20 . HE* 1 1
3162 1 2 1 1 141 LYS H . 119 . HN 1 1
3163 1 1 1 1 78 GLY H . 56 . HN 1 1
3163 1 2 1 1 142 TYR H . 120 . HN 1 1
3164 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
3164 1 2 1 1 142 TYR H . 120 . HN 1 1
3165 1 1 1 1 144 LYS H . 122 . HN 1 1
3165 1 2 1 1 145 PRO HD3 . 123 . HD1 1 1
3166 1 1 1 1 144 LYS H . 122 . HN 1 1
3166 1 2 1 1 145 PRO HD2 . 123 . HD2 1 1
3167 1 1 1 1 142 TYR H . 120 . HN 1 1
3167 1 2 1 1 144 LYS H . 122 . HN 1 1
3168 1 1 1 1 142 TYR HA . 120 . HA 1 1
3168 1 2 1 1 144 LYS H . 122 . HN 1 1
3169 1 1 1 1 142 TYR HB3 . 120 . HB1 1 1
3169 1 2 1 1 144 LYS H . 122 . HN 1 1
3170 1 1 1 1 144 LYS H . 122 . HN 1 1
3170 1 2 1 1 146 ILE MD . 124 . HD1* 1 1
3171 1 1 1 1 147 LYS H . 125 . HN 1 1
3171 1 2 1 1 148 PRO HD2 . 126 . HD2 1 1
3172 1 1 1 1 150 ARG H . 128 . HN 1 1
3172 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
3173 1 1 1 1 148 PRO HG2 . 126 . HG2 1 1
3173 1 2 1 1 150 ARG H . 128 . HN 1 1
3174 1 1 1 1 51 LYS H . 29 . HN 1 1
3174 1 2 1 1 53 ALA H . 31 . HN 1 1
3175 1 1 1 1 156 GLY H . 134 . HN 1 1
3175 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3176 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
3176 1 2 1 1 156 GLY H . 134 . HN 1 1
3177 1 1 1 1 154 VAL HA . 132 . HA 1 1
3177 1 2 1 1 156 GLY H . 134 . HN 1 1
3178 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
3178 1 2 1 1 156 GLY H . 134 . HN 1 1
3179 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
3179 1 2 1 1 156 GLY H . 134 . HN 1 1
3180 1 1 1 1 153 PRO QG . 131 . HG* 1 1
3180 1 2 1 1 156 GLY H . 134 . HN 1 1
3181 1 1 1 1 153 PRO HB2 . 131 . HB2 1 1
3181 1 2 1 1 156 GLY H . 134 . HN 1 1
3182 1 1 1 1 32 PRO HG3 . 10 . HG1 1 1
3182 1 2 1 1 156 GLY H . 134 . HN 1 1
3183 1 1 1 1 154 VAL H . 132 . HN 1 1
3183 1 2 1 1 156 GLY H . 134 . HN 1 1
3184 1 1 1 1 153 PRO HA . 131 . HA 1 1
3184 1 2 1 1 156 GLY H . 134 . HN 1 1
3185 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
3185 1 2 1 1 157 GLN H . 135 . HN 1 1
3186 1 1 1 1 30 THR MG . 8 . HG2* 1 1
3186 1 2 1 1 157 GLN H . 135 . HN 1 1
3187 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
3187 1 2 1 1 157 GLN H . 135 . HN 1 1
3188 1 1 1 1 29 VAL MG2 . 7 . HG2* 1 1
3188 1 2 1 1 157 GLN H . 135 . HN 1 1
3189 1 1 1 1 32 PRO HD3 . 10 . HD1 1 1
3189 1 2 1 1 157 GLN H . 135 . HN 1 1
3190 1 1 1 1 30 THR H . 8 . HN 1 1
3190 1 2 1 1 157 GLN H . 135 . HN 1 1
3191 1 1 1 1 29 VAL H . 7 . HN 1 1
3191 1 2 1 1 159 LEU H . 137 . HN 1 1
3192 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
3192 1 2 1 1 159 LEU H . 137 . HN 1 1
3193 1 1 1 1 28 GLY H . 6 . HN 1 1
3193 1 2 1 1 160 ARG H . 138 . HN 1 1
3194 1 1 1 1 27 VAL MG1 . 5 . HG1* 1 1
3194 1 2 1 1 160 ARG H . 138 . HN 1 1
3195 1 1 1 1 26 ILE HA . 4 . HA 1 1
3195 1 2 1 1 160 ARG H . 138 . HN 1 1
3196 1 1 1 1 160 ARG H . 138 . HN 1 1
3196 1 2 1 1 161 GLU HA . 139 . HA 1 1
3197 1 1 1 1 26 ILE HA . 4 . HA 1 1
3197 1 2 1 1 161 GLU H . 139 . HN 1 1
3198 1 1 1 1 27 VAL H . 5 . HN 1 1
3198 1 2 1 1 161 GLU H . 139 . HN 1 1
3199 1 1 1 1 30 THR MG . 8 . HG2* 1 1
3199 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3200 1 1 1 1 150 ARG HG3 . 128 . HG1 1 1
3200 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3201 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
3201 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3202 1 1 1 1 153 PRO HD3 . 131 . HD1 1 1
3202 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3203 1 1 1 1 152 VAL HA . 130 . HA 1 1
3203 1 2 1 1 157 GLN HE21 . 135 . HE21 1 1
3204 1 1 1 1 152 VAL MG2 . 130 . HG2* 1 1
3204 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
3205 1 1 1 1 152 VAL MG1 . 130 . HG1* 1 1
3205 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
3206 1 1 1 1 153 PRO HD2 . 131 . HD2 1 1
3206 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
3207 1 1 1 1 153 PRO HD3 . 131 . HD1 1 1
3207 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
3208 1 1 1 1 152 VAL HA . 130 . HA 1 1
3208 1 2 1 1 157 GLN HE22 . 135 . HE22 1 1
3209 1 1 1 1 29 VAL MG1 . 7 . HG1* 1 1
3209 1 2 1 1 64 LYS H . 42 . HN 1 1
3210 1 1 1 1 37 PHE HA . 15 . HA 1 1
3210 1 2 1 1 39 ASP H . 17 . HN 1 1
3211 1 1 1 1 37 PHE HA . 15 . HA 1 1
3211 1 2 1 1 40 ARG H . 18 . HN 1 1
3212 1 1 1 1 41 PHE HA . 19 . HA 1 1
3212 1 2 1 1 45 GLY H . 23 . HN 1 1
3213 1 1 1 1 42 PHE HA . 20 . HA 1 1
3213 1 2 1 1 45 GLY H . 23 . HN 1 1
3214 1 1 1 1 44 LYS HG3 . 22 . HG1 1 1
3214 1 2 1 1 46 LYS H . 24 . HN 1 1
3215 1 1 1 1 63 MET H . 41 . HN 1 1
3215 1 2 1 1 82 ILE HG13 . 60 . HG11 1 1
3216 1 1 1 1 63 MET H . 41 . HN 1 1
3216 1 2 1 1 134 ILE MG . 112 . HG2* 1 1
3217 1 1 1 1 61 PRO HA . 39 . HA 1 1
3217 1 2 1 1 85 VAL H . 63 . HN 1 1
3218 1 1 1 1 61 PRO HB3 . 39 . HB1 1 1
3218 1 2 1 1 85 VAL H . 63 . HN 1 1
3219 1 1 1 1 82 ILE H . 60 . HN 1 1
3219 1 2 1 1 83 LYS HA . 61 . HA 1 1
3220 1 1 1 1 65 PHE HB2 . 43 . HB2 1 1
3220 1 2 1 1 82 ILE H . 60 . HN 1 1
3221 1 1 1 1 64 LYS H . 42 . HN 1 1
3221 1 2 1 1 82 ILE H . 60 . HN 1 1
3222 1 1 1 1 65 PHE H . 43 . HN 1 1
3222 1 2 1 1 82 ILE H . 60 . HN 1 1
3223 1 1 1 1 95 PHE QD . 73 . HD* 1 1
3223 1 2 1 1 99 GLY H . 77 . HN 1 1
3224 1 1 1 1 86 VAL H . 64 . HN 1 1
3224 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
3225 1 1 1 1 112 TYR QD . 90 . HD* 1 1
3225 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
3226 1 1 1 1 112 TYR QE . 90 . HE* 1 1
3226 1 2 1 1 116 GLN HE22 . 94 . HE22 1 1
3227 1 1 1 1 83 LYS H . 61 . HN 1 1
3227 1 2 1 1 135 GLU HB2 . 113 . HB2 1 1
3228 1 1 1 1 137 GLU HB2 . 115 . HB2 1 1
3228 1 2 1 1 139 VAL H . 117 . HN 1 1
3229 1 1 1 1 153 PRO QG . 131 . HG* 1 1
3229 1 2 1 1 155 GLY H . 133 . HN 1 1
3230 1 1 1 1 24 SER H . 2 . HN 1 1
3230 1 2 1 1 25 LYS QG . 3 . HG* 1 1
3231 1 1 1 1 26 ILE H . 4 . HN 1 1
3231 1 2 1 1 160 ARG HG2 . 138 . HG2 1 1
3232 1 1 1 1 67 PHE HB2 . 45 . HB2 1 1
3232 1 2 1 1 78 GLY H . 56 . HN 1 1
3233 1 1 1 1 67 PHE HB3 . 45 . HB1 1 1
3233 1 2 1 1 78 GLY H . 56 . HN 1 1
3234 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
3234 1 2 1 1 78 GLY H . 56 . HN 1 1
3235 1 1 1 1 89 GLU HG2 . 67 . HG2 1 1
3235 1 2 1 1 130 LEU H . 108 . HN 1 1
3236 1 1 1 1 112 TYR QD . 90 . HD* 1 1
3236 1 2 1 1 116 GLN HE21 . 94 . HE21 1 1
3237 1 1 1 1 68 TYR HA . 46 . HA 1 1
3237 1 2 1 1 77 VAL H . 55 . HN 1 1
3238 1 1 1 1 68 TYR QD . 46 . HD* 1 1
3238 1 2 1 1 77 VAL H . 55 . HN 1 1
3239 1 1 1 1 53 ALA H . 31 . HN 1 1
3239 1 2 1 1 131 TRP HD1 . 109 . HD1 1 1
3240 1 1 1 1 30 THR H . 8 . HN 1 1
3240 1 2 1 1 159 LEU HB3 . 137 . HB1 1 1
3241 1 1 1 1 31 TYR H . 9 . HN 1 1
3241 1 2 1 1 65 PHE QE . 43 . HE* 1 1
3242 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
3242 1 2 1 1 37 PHE H . 15 . HN 1 1
3243 1 1 1 1 49 PHE H . 27 . HN 1 1
3243 1 2 1 1 136 LEU HG . 114 . HG 1 1
3244 1 1 1 1 66 VAL MG1 . 44 . HG1* 1 1
3244 1 2 1 1 68 TYR H . 46 . HN 1 1
3245 1 1 1 1 137 GLU HA . 115 . HA 1 1
3245 1 2 1 1 139 VAL H . 117 . HN 1 1
3246 1 1 1 1 23 MET QB . 1 . HB* 1 1
3246 1 2 1 1 24 SER H . 2 . HN 1 1
3247 1 1 1 1 23 MET QB . 1 . HB* 1 1
3247 1 2 1 1 25 LYS H . 3 . HN 1 1
3248 1 1 1 1 23 MET QB . 1 . HB* 1 1
3248 1 2 1 1 160 ARG HA . 138 . HA 1 1
3249 1 1 1 1 23 MET QB . 1 . HB* 1 1
3249 1 2 1 1 160 ARG HB3 . 138 . HB1 1 1
3250 1 1 1 1 23 MET QB . 1 . HB* 1 1
3250 1 2 1 1 160 ARG HG3 . 138 . HG1 1 1
3251 1 1 1 1 23 MET QG . 1 . HG* 1 1
3251 1 2 1 1 24 SER H . 2 . HN 1 1
3252 1 1 1 1 26 ILE HA . 4 . HA 1 1
3252 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3253 1 1 1 1 26 ILE MG . 4 . HG2* 1 1
3253 1 2 1 1 58 GLU QG . 36 . HG* 1 1
3254 1 1 1 1 26 ILE HG13 . 4 . HG11 1 1
3254 1 2 1 1 58 GLU QG . 36 . HG* 1 1
3255 1 1 1 1 26 ILE MD . 4 . HD1* 1 1
3255 1 2 1 1 58 GLU QG . 36 . HG* 1 1
3256 1 1 1 1 27 VAL H . 5 . HN 1 1
3256 1 2 1 1 161 GLU QB . 139 . HB* 1 1
3257 1 1 1 1 27 VAL HB . 5 . HB 1 1
3257 1 2 1 1 161 GLU QB . 139 . HB* 1 1
3258 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
3258 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3259 1 1 1 1 27 VAL MG2 . 5 . HG2* 1 1
3259 1 2 1 1 161 GLU QB . 139 . HB* 1 1
3260 1 1 1 1 31 TYR H . 9 . HN 1 1
3260 1 2 1 1 33 ILE QG . 11 . HG1* 1 1
3261 1 1 1 1 31 TYR H . 9 . HN 1 1
3261 1 2 1 1 68 TYR QB . 46 . HB* 1 1
3262 1 1 1 1 31 TYR QB . 9 . HB* 1 1
3262 1 2 1 1 33 ILE QG . 11 . HG1* 1 1
3263 1 1 1 1 31 TYR QD . 9 . HD* 1 1
3263 1 2 1 1 33 ILE QG . 11 . HG1* 1 1
3264 1 1 1 1 32 PRO HA . 10 . HA 1 1
3264 1 2 1 1 68 TYR QB . 46 . HB* 1 1
3265 1 1 1 1 32 PRO QB . 10 . HB* 1 1
3265 1 2 1 1 68 TYR QB . 46 . HB* 1 1
3266 1 1 1 1 32 PRO HG3 . 10 . HG1 1 1
3266 1 2 1 1 154 VAL QG . 132 . HG* 1 1
3267 1 1 1 1 33 ILE HA . 11 . HA 1 1
3267 1 2 1 1 33 ILE QG . 11 . HG1* 1 1
3268 1 1 1 1 33 ILE MG . 11 . HG2* 1 1
3268 1 2 1 1 37 PHE QB . 15 . HB* 1 1
3269 1 1 1 1 33 ILE QG . 11 . HG1* 1 1
3269 1 2 1 1 65 PHE HZ . 43 . HZ 1 1
3270 1 1 1 1 36 ARG QB . 14 . HB* 1 1
3270 1 2 1 1 37 PHE H . 15 . HN 1 1
3271 1 1 1 1 36 ARG QB . 14 . HB* 1 1
3271 1 2 1 1 37 PHE HA . 15 . HA 1 1
3272 1 1 1 1 36 ARG QB . 14 . HB* 1 1
3272 1 2 1 1 37 PHE QE . 15 . HE* 1 1
3273 1 1 1 1 36 ARG QG . 14 . HG* 1 1
3273 1 2 1 1 37 PHE H . 15 . HN 1 1
3274 1 1 1 1 37 PHE HA . 15 . HA 1 1
3274 1 2 1 1 40 ARG QG . 18 . HG* 1 1
3275 1 1 1 1 37 PHE QB . 15 . HB* 1 1
3275 1 2 1 1 40 ARG QB . 18 . HB* 1 1
3276 1 1 1 1 37 PHE QB . 15 . HB* 1 1
3276 1 2 1 1 40 ARG QG . 18 . HG* 1 1
3277 1 1 1 1 37 PHE QB . 15 . HB* 1 1
3277 1 2 1 1 41 PHE H . 19 . HN 1 1
3278 1 1 1 1 37 PHE QB . 15 . HB* 1 1
3278 1 2 1 1 103 PHE QD . 81 . HD* 1 1
3279 1 1 1 1 37 PHE QD . 15 . HD* 1 1
3279 1 2 1 1 40 ARG QG . 18 . HG* 1 1
3280 1 1 1 1 39 ASP H . 17 . HN 1 1
3280 1 2 1 1 39 ASP QB . 17 . HB* 1 1
3281 1 1 1 1 39 ASP QB . 17 . HB* 1 1
3281 1 2 1 1 40 ARG H . 18 . HN 1 1
3282 1 1 1 1 39 ASP QB . 17 . HB* 1 1
3282 1 2 1 1 42 PHE H . 20 . HN 1 1
3283 1 1 1 1 39 ASP QB . 17 . HB* 1 1
3283 1 2 1 1 43 LYS H . 21 . HN 1 1
3284 1 1 1 1 39 ASP QB . 17 . HB* 1 1
3284 1 2 1 1 43 LYS QB . 21 . HB* 1 1
3285 1 1 1 1 40 ARG H . 18 . HN 1 1
3285 1 2 1 1 40 ARG QG . 18 . HG* 1 1
3286 1 1 1 1 40 ARG QG . 18 . HG* 1 1
3286 1 2 1 1 41 PHE H . 19 . HN 1 1
3287 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
3287 1 2 1 1 67 PHE QB . 45 . HB* 1 1
3288 1 1 1 1 44 LYS HG3 . 22 . HG1 1 1
3288 1 2 1 1 45 GLY QA . 23 . HA* 1 1
3289 1 1 1 1 45 GLY H . 23 . HN 1 1
3289 1 2 1 1 45 GLY QA . 23 . HA* 1 1
3290 1 1 1 1 45 GLY QA . 23 . HA* 1 1
3290 1 2 1 1 46 LYS H . 24 . HN 1 1
3291 1 1 1 1 45 GLY QA . 23 . HA* 1 1
3291 1 2 1 1 46 LYS HA . 24 . HA 1 1
3292 1 1 1 1 45 GLY QA . 23 . HA* 1 1
3292 1 2 1 1 139 VAL H . 117 . HN 1 1
3293 1 1 1 1 53 ALA MB . 31 . HB* 1 1
3293 1 2 1 1 129 LYS QG . 107 . HG* 1 1
3294 1 1 1 1 54 THR MG . 32 . HG2* 1 1
3294 1 2 1 1 155 GLY QA . 133 . HA* 1 1
3295 1 1 1 1 57 LYS QB . 35 . HB* 1 1
3295 1 2 1 1 57 LYS QE . 35 . HE* 1 1
3296 1 1 1 1 57 LYS QB . 35 . HB* 1 1
3296 1 2 1 1 58 GLU H . 36 . HN 1 1
3297 1 1 1 1 58 GLU H . 36 . HN 1 1
3297 1 2 1 1 58 GLU QG . 36 . HG* 1 1
3298 1 1 1 1 58 GLU QG . 36 . HG* 1 1
3298 1 2 1 1 59 LEU H . 37 . HN 1 1
3299 1 1 1 1 58 GLU QG . 36 . HG* 1 1
3299 1 2 1 1 59 LEU MD2 . 37 . HD2* 1 1
3300 1 1 1 1 58 GLU QG . 36 . HG* 1 1
3300 1 2 1 1 158 TYR QD . 136 . HD* 1 1
3301 1 1 1 1 58 GLU QG . 36 . HG* 1 1
3301 1 2 1 1 158 TYR QE . 136 . HE* 1 1
3302 1 1 1 1 67 PHE QB . 45 . HB* 1 1
3302 1 2 1 1 68 TYR H . 46 . HN 1 1
3303 1 1 1 1 67 PHE QB . 45 . HB* 1 1
3303 1 2 1 1 77 VAL MG1 . 55 . HG1* 1 1
3304 1 1 1 1 67 PHE QB . 45 . HB* 1 1
3304 1 2 1 1 77 VAL MG2 . 55 . HG2* 1 1
3305 1 1 1 1 67 PHE QB . 45 . HB* 1 1
3305 1 2 1 1 78 GLY H . 56 . HN 1 1
3306 1 1 1 1 67 PHE QB . 45 . HB* 1 1
3306 1 2 1 1 79 GLU H . 57 . HN 1 1
3307 1 1 1 1 67 PHE QD . 45 . HD* 1 1
3307 1 2 1 1 79 GLU QG . 57 . HG* 1 1
3308 1 1 1 1 68 TYR QB . 46 . HB* 1 1
3308 1 2 1 1 76 PHE QE . 54 . HE* 1 1
3309 1 1 1 1 68 TYR QB . 46 . HB* 1 1
3309 1 2 1 1 152 VAL MG1 . 130 . HG1* 1 1
3310 1 1 1 1 68 TYR QB . 46 . HB* 1 1
3310 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
3311 1 1 1 1 68 TYR QE . 46 . HE* 1 1
3311 1 2 1 1 148 PRO QB . 126 . HB* 1 1
3312 1 1 1 1 76 PHE QE . 54 . HE* 1 1
3312 1 2 1 1 148 PRO QB . 126 . HB* 1 1
3313 1 1 1 1 79 GLU H . 57 . HN 1 1
3313 1 2 1 1 79 GLU QG . 57 . HG* 1 1
3314 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3314 1 2 1 1 80 ALA HA . 58 . HA 1 1
3315 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3315 1 2 1 1 80 ALA MB . 58 . HB* 1 1
3316 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3316 1 2 1 1 140 LYS H . 118 . HN 1 1
3317 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3317 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
3318 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3318 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
3319 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3319 1 2 1 1 140 LYS QG . 118 . HG* 1 1
3320 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3320 1 2 1 1 142 TYR QD . 120 . HD* 1 1
3321 1 1 1 1 79 GLU QG . 57 . HG* 1 1
3321 1 2 1 1 142 TYR QE . 120 . HE* 1 1
3322 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3322 1 2 1 1 89 GLU HG3 . 67 . HG1 1 1
3323 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3323 1 2 1 1 90 ASN H . 68 . HN 1 1
3324 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3324 1 2 1 1 128 LYS HG3 . 106 . HG1 1 1
3325 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3325 1 2 1 1 128 LYS QD . 106 . HD* 1 1
3326 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3326 1 2 1 1 129 LYS H . 107 . HN 1 1
3327 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3327 1 2 1 1 130 LEU HA . 108 . HA 1 1
3328 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3328 1 2 1 1 130 LEU MD2 . 108 . HD2* 1 1
3329 1 1 1 1 89 GLU QB . 67 . HB* 1 1
3329 1 2 1 1 131 TRP H . 109 . HN 1 1
3330 1 1 1 1 92 MET QG . 70 . HG* 1 1
3330 1 2 1 1 106 LYS QG . 84 . HG* 1 1
3331 1 1 1 1 93 GLN HA . 71 . HA 1 1
3331 1 2 1 1 93 GLN QE . 71 . HE2* 1 1
3332 1 1 1 1 95 PHE QE . 73 . HE* 1 1
3332 1 2 1 1 106 LYS QG . 84 . HG* 1 1
3333 1 1 1 1 105 THR HG1 . 83 . HG1 1 1
3333 1 2 1 1 106 LYS QG . 84 . HG* 1 1
3334 1 1 1 1 114 LYS HA . 92 . HA 1 1
3334 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3335 1 1 1 1 114 LYS QD . 92 . HD* 1 1
3335 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3336 1 1 1 1 114 LYS QE . 92 . HE* 1 1
3336 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3337 1 1 1 1 115 SER H . 93 . HN 1 1
3337 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3338 1 1 1 1 115 SER HA . 93 . HA 1 1
3338 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3339 1 1 1 1 115 SER HA . 93 . HA 1 1
3339 1 2 1 1 118 ARG QD . 96 . HD* 1 1
3340 1 1 1 1 115 SER QB . 93 . HB* 1 1
3340 1 2 1 1 118 ARG QD . 96 . HD* 1 1
3341 1 1 1 1 117 GLU H . 95 . HN 1 1
3341 1 2 1 1 117 GLU QG . 95 . HG* 1 1
3342 1 1 1 1 117 GLU QG . 95 . HG* 1 1
3342 1 2 1 1 118 ARG HA . 96 . HA 1 1
3343 1 1 1 1 117 GLU QG . 95 . HG* 1 1
3343 1 2 1 1 118 ARG QB . 96 . HB* 1 1
3344 1 1 1 1 117 GLU QG . 95 . HG* 1 1
3344 1 2 1 1 118 ARG HG2 . 96 . HG2 1 1
3345 1 1 1 1 118 ARG H . 96 . HN 1 1
3345 1 2 1 1 118 ARG QD . 96 . HD* 1 1
3346 1 1 1 1 118 ARG HA . 96 . HA 1 1
3346 1 2 1 1 118 ARG QD . 96 . HD* 1 1
3347 1 1 1 1 118 ARG QB . 96 . HB* 1 1
3347 1 2 1 1 118 ARG QD . 96 . HD* 1 1
3348 1 1 1 1 122 ARG QB . 100 . HB* 1 1
3348 1 2 1 1 123 ARG H . 101 . HN 1 1
3349 1 1 1 1 122 ARG QG . 100 . HG* 1 1
3349 1 2 1 1 123 ARG H . 101 . HN 1 1
3350 1 1 1 1 123 ARG HA . 101 . HA 1 1
3350 1 2 1 1 123 ARG QG . 101 . HG* 1 1
3351 1 1 1 1 123 ARG QB . 101 . HB* 1 1
3351 1 2 1 1 123 ARG QG . 101 . HG* 1 1
3352 1 1 1 1 126 LYS HA . 104 . HA 1 1
3352 1 2 1 1 126 LYS QG . 104 . HG* 1 1
3353 1 1 1 1 126 LYS QB . 104 . HB* 1 1
3353 1 2 1 1 126 LYS QG . 104 . HG* 1 1
3354 1 1 1 1 126 LYS QB . 104 . HB* 1 1
3354 1 2 1 1 126 LYS QD . 104 . HD* 1 1
3355 1 1 1 1 126 LYS QB . 104 . HB* 1 1
3355 1 2 1 1 126 LYS QE . 104 . HE* 1 1
3356 1 1 1 1 126 LYS QB . 104 . HB* 1 1
3356 1 2 1 1 127 LYS H . 105 . HN 1 1
3357 1 1 1 1 126 LYS QE . 104 . HE* 1 1
3357 1 2 1 1 126 LYS QG . 104 . HG* 1 1
3358 1 1 1 1 126 LYS QG . 104 . HG* 1 1
3358 1 2 1 1 127 LYS H . 105 . HN 1 1
3359 1 1 1 1 127 LYS H . 105 . HN 1 1
3359 1 2 1 1 127 LYS QB . 105 . HB* 1 1
3360 1 1 1 1 127 LYS H . 105 . HN 1 1
3360 1 2 1 1 127 LYS QG . 105 . HG* 1 1
3361 1 1 1 1 127 LYS HA . 105 . HA 1 1
3361 1 2 1 1 127 LYS QG . 105 . HG* 1 1
3362 1 1 1 1 127 LYS QB . 105 . HB* 1 1
3362 1 2 1 1 127 LYS QG . 105 . HG* 1 1
3363 1 1 1 1 127 LYS QB . 105 . HB* 1 1
3363 1 2 1 1 127 LYS QD . 105 . HD* 1 1
3364 1 1 1 1 127 LYS QB . 105 . HB* 1 1
3364 1 2 1 1 127 LYS QE . 105 . HE* 1 1
3365 1 1 1 1 127 LYS QB . 105 . HB* 1 1
3365 1 2 1 1 128 LYS H . 106 . HN 1 1
3366 1 1 1 1 129 LYS H . 107 . HN 1 1
3366 1 2 1 1 129 LYS QD . 107 . HD* 1 1
3367 1 1 1 1 129 LYS HA . 107 . HA 1 1
3367 1 2 1 1 129 LYS QG . 107 . HG* 1 1
3368 1 1 1 1 129 LYS HA . 107 . HA 1 1
3368 1 2 1 1 129 LYS QD . 107 . HD* 1 1
3369 1 1 1 1 129 LYS QB . 107 . HB* 1 1
3369 1 2 1 1 129 LYS QD . 107 . HD* 1 1
3370 1 1 1 1 129 LYS QD . 107 . HD* 1 1
3370 1 2 1 1 129 LYS QG . 107 . HG* 1 1
3371 1 1 1 1 129 LYS QE . 107 . HE* 1 1
3371 1 2 1 1 129 LYS QG . 107 . HG* 1 1
3372 1 1 1 1 129 LYS QG . 107 . HG* 1 1
3372 1 2 1 1 130 LEU H . 108 . HN 1 1
3373 1 1 1 1 129 LYS QG . 107 . HG* 1 1
3373 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3374 1 1 1 1 129 LYS QD . 107 . HD* 1 1
3374 1 2 1 1 131 TRP HE1 . 109 . HE1 1 1
3375 1 1 1 1 143 ASP QB . 121 . HB* 1 1
3375 1 2 1 1 144 LYS H . 122 . HN 1 1
3376 1 1 1 1 147 LYS H . 125 . HN 1 1
3376 1 2 1 1 147 LYS QD . 125 . HD* 1 1
3377 1 1 1 1 147 LYS QB . 125 . HB* 1 1
3377 1 2 1 1 147 LYS QD . 125 . HD* 1 1
3378 1 1 1 1 147 LYS QD . 125 . HD* 1 1
3378 1 2 1 1 147 LYS QG . 125 . HG* 1 1
3379 1 1 1 1 147 LYS QD . 125 . HD* 1 1
3379 1 2 1 1 147 LYS QE . 125 . HE* 1 1
3380 1 1 1 1 148 PRO QB . 126 . HB* 1 1
3380 1 2 1 1 150 ARG H . 128 . HN 1 1
3381 1 1 1 1 148 PRO QB . 126 . HB* 1 1
3381 1 2 1 1 152 VAL MG2 . 130 . HG2* 1 1
3382 1 1 1 1 149 LYS HA . 127 . HA 1 1
3382 1 2 1 1 149 LYS QG . 127 . HG* 1 1
3383 1 1 1 1 149 LYS QB . 127 . HB* 1 1
3383 1 2 1 1 149 LYS QG . 127 . HG* 1 1
3384 1 1 1 1 149 LYS QB . 127 . HB* 1 1
3384 1 2 1 1 149 LYS QD . 127 . HD* 1 1
3385 1 1 1 1 149 LYS QB . 127 . HB* 1 1
3385 1 2 1 1 149 LYS QE . 127 . HE* 1 1
3386 1 1 1 1 149 LYS QB . 127 . HB* 1 1
3386 1 2 1 1 150 ARG H . 128 . HN 1 1
3387 1 1 1 1 149 LYS QD . 127 . HD* 1 1
3387 1 2 1 1 149 LYS QG . 127 . HG* 1 1
3388 1 1 1 1 149 LYS QE . 127 . HE* 1 1
3388 1 2 1 1 149 LYS QG . 127 . HG* 1 1
3389 1 1 1 1 149 LYS QG . 127 . HG* 1 1
3389 1 2 1 1 150 ARG H . 128 . HN 1 1
3390 1 1 1 1 150 ARG HA . 128 . HA 1 1
3390 1 2 1 1 151 LEU QB . 129 . HB* 1 1
3391 1 1 1 1 151 LEU H . 129 . HN 1 1
3391 1 2 1 1 151 LEU QB . 129 . HB* 1 1
3392 1 1 1 1 151 LEU QB . 129 . HB* 1 1
3392 1 2 1 1 151 LEU HG . 129 . HG 1 1
3393 1 1 1 1 151 LEU QB . 129 . HB* 1 1
3393 1 2 1 1 151 LEU MD1 . 129 . HD1* 1 1
3394 1 1 1 1 151 LEU QB . 129 . HB* 1 1
3394 1 2 1 1 151 LEU MD2 . 129 . HD2* 1 1
3395 1 1 1 1 151 LEU QB . 129 . HB* 1 1
3395 1 2 1 1 152 VAL H . 130 . HN 1 1
3396 1 1 1 1 153 PRO HA . 131 . HA 1 1
3396 1 2 1 1 154 VAL QG . 132 . HG* 1 1
3397 1 1 1 1 153 PRO QG . 131 . HG* 1 1
3397 1 2 1 1 155 GLY QA . 133 . HA* 1 1
3398 1 1 1 1 154 VAL H . 132 . HN 1 1
3398 1 2 1 1 154 VAL QG . 132 . HG* 1 1
3399 1 1 1 1 154 VAL HA . 132 . HA 1 1
3399 1 2 1 1 154 VAL QG . 132 . HG* 1 1
3400 1 1 1 1 154 VAL QG . 132 . HG* 1 1
3400 1 2 1 1 155 GLY H . 133 . HN 1 1
3401 1 1 1 1 154 VAL QG . 132 . HG* 1 1
3401 1 2 1 1 155 GLY QA . 133 . HA* 1 1
3402 1 1 1 1 154 VAL QG . 132 . HG* 1 1
3402 1 2 1 1 156 GLY H . 134 . HN 1 1
3403 1 1 1 1 159 LEU H . 137 . HN 1 1
3403 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3404 1 1 1 1 159 LEU MD2 . 137 . HD2* 1 1
3404 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3405 1 1 1 1 160 ARG H . 138 . HN 1 1
3405 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3406 1 1 1 1 160 ARG HA . 138 . HA 1 1
3406 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3407 1 1 1 1 160 ARG HA . 138 . HA 1 1
3407 1 2 1 1 161 GLU QB . 139 . HB* 1 1
3408 1 1 1 1 160 ARG HB3 . 138 . HB1 1 1
3408 1 2 1 1 160 ARG QD . 138 . HD* 1 1
3409 1 1 1 1 160 ARG QD . 138 . HD* 1 1
3409 1 2 1 1 161 GLU H . 139 . HN 1 1
3410 1 1 1 1 161 GLU H . 139 . HN 1 1
3410 1 2 1 1 161 GLU QB . 139 . HB* 1 1
3411 1 1 1 1 161 GLU QB . 139 . HB* 1 1
3411 1 2 1 1 161 GLU QG . 139 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 2.0 1.8 2.7 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 2.0 1.8 2.7 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 2.0 1.8 2.7 1 1
57 1 . . . . . 2.0 1.8 2.7 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.0 1.8 2.7 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 2.0 1.8 2.7 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 2.0 1.8 2.7 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 2.0 1.8 2.7 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 2.0 1.8 2.7 1 1
97 1 . . . . . 2.0 1.8 2.7 1 1
98 1 . . . . . 2.0 1.8 2.7 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 2.0 1.8 2.7 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 2.0 1.8 2.7 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 2.0 1.8 2.7 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 2.0 1.8 2.7 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 2.0 1.8 2.7 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 2.0 1.8 2.7 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 2.0 1.8 2.7 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 2.0 1.8 2.7 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 2.0 1.8 2.7 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 2.0 1.8 2.7 1 1
265 1 . . . . . 2.0 1.8 2.7 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 2.0 1.8 2.7 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 2.0 1.8 2.7 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
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685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
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699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
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705 1 . . . . . 4.0 1.8 5.0 1 1
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709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
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718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
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767 1 . . . . . 4.0 1.8 6.0 1 1
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769 1 . . . . . 4.0 1.8 5.0 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
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795 1 . . . . . 3.0 1.8 3.5 1 1
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797 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 5.0 1 1
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815 1 . . . . . 3.0 1.8 3.5 1 1
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820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
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849 1 . . . . . 4.0 1.8 6.0 1 1
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851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
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858 1 . . . . . 4.0 1.8 6.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
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873 1 . . . . . 4.0 1.8 6.0 1 1
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877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
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885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
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888 1 . . . . . 4.0 1.8 6.0 1 1
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890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
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908 1 . . . . . 4.0 1.8 6.0 1 1
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910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
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1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
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1096 1 . . . . . 3.0 1.8 3.5 1 1
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1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
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1111 1 . . . . . 4.0 1.8 5.0 1 1
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1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
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1134 1 . . . . . 4.0 1.8 6.0 1 1
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1137 1 . . . . . 4.0 1.8 6.0 1 1
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1139 1 . . . . . 4.0 1.8 5.0 1 1
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1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
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1145 1 . . . . . 4.0 1.8 5.0 1 1
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1150 1 . . . . . 4.0 1.8 6.0 1 1
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1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
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1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
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1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
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1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
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1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
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1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
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1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
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1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
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1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
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1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
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1245 1 . . . . . 4.0 1.8 5.0 1 1
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1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
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1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
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1274 1 . . . . . 4.0 1.8 5.0 1 1
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1277 1 . . . . . 3.0 1.8 3.5 1 1
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1285 1 . . . . . 4.0 1.8 6.0 1 1
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1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
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1293 1 . . . . . 3.0 1.8 3.5 1 1
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1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 3.0 1.8 3.5 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 3.0 1.8 3.5 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 3.0 1.8 3.5 1 1
1565 1 . . . . . 3.0 1.8 3.5 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 3.0 1.8 3.5 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 2.0 1.8 2.7 1 1
1607 1 . . . . . 2.0 1.8 2.7 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 2.0 1.8 2.7 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 6.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 3.0 1.8 3.5 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 3.0 1.8 3.5 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 6.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 2.0 1.8 2.7 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 3.0 1.8 3.5 1 1
1782 1 . . . . . 3.0 1.8 3.5 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 3.0 1.8 3.5 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 3.0 1.8 3.5 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 2.0 1.8 2.7 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 3.0 1.8 3.5 1 1
1879 1 . . . . . 3.0 1.8 3.5 1 1
1880 1 . . . . . 3.0 1.8 3.5 1 1
1881 1 . . . . . 2.0 1.8 2.7 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 2.0 1.8 2.7 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 6.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 3.0 1.8 3.5 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.0 1.8 3.5 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 3.0 1.8 3.5 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 3.0 1.8 3.5 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 3.0 1.8 3.5 1 1
1942 1 . . . . . 3.0 1.8 3.5 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 6.0 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 3.0 1.8 3.5 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 3.0 1.8 3.5 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 2.0 1.8 2.7 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 2.0 1.8 2.7 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 3.0 1.8 3.5 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 3.0 1.8 3.5 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 3.0 1.8 3.5 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 3.0 1.8 3.5 1 1
2016 1 . . . . . 3.0 1.8 3.5 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 6.0 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 4.0 1.8 6.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 3.0 1.8 3.5 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 3.0 1.8 3.5 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 4.0 1.8 6.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 3.0 1.8 3.5 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 6.0 1 1
2047 1 . . . . . 3.0 1.8 3.5 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 6.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 6.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 6.0 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 6.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 4.0 1.8 6.0 1 1
2071 1 . . . . . 4.0 1.8 6.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 4.0 1.8 6.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 6.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 3.0 1.8 3.5 1 1
2081 1 . . . . . 3.0 1.8 3.5 1 1
2082 1 . . . . . 3.0 1.8 3.5 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 6.0 1 1
2085 1 . . . . . 3.0 1.8 3.5 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 3.0 1.8 3.5 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 3.0 1.8 3.5 1 1
2094 1 . . . . . 3.0 1.8 3.5 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 3.0 1.8 3.5 1 1
2097 1 . . . . . 3.0 1.8 3.5 1 1
2098 1 . . . . . 3.0 1.8 3.5 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 3.0 1.8 3.5 1 1
2101 1 . . . . . 3.0 1.8 3.5 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 3.0 1.8 3.5 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 3.0 1.8 3.5 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 3.0 1.8 3.5 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 3.0 1.8 3.5 1 1
2133 1 . . . . . 3.0 1.8 3.5 1 1
2134 1 . . . . . 3.0 1.8 3.5 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 3.0 1.8 3.5 1 1
2138 1 . . . . . 3.0 1.8 3.5 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 3.0 1.8 3.5 1 1
2144 1 . . . . . 4.0 1.8 6.0 1 1
2145 1 . . . . . 4.0 1.8 6.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 4.0 1.8 5.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 3.0 1.8 3.5 1 1
2153 1 . . . . . 3.0 1.8 3.5 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 4.0 1.8 6.0 1 1
2156 1 . . . . . 3.0 1.8 3.5 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 3.0 1.8 3.5 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 3.0 1.8 3.5 1 1
2178 1 . . . . . 3.0 1.8 3.5 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 3.0 1.8 3.5 1 1
2183 1 . . . . . 3.0 1.8 3.5 1 1
2184 1 . . . . . 3.0 1.8 3.5 1 1
2185 1 . . . . . 3.0 1.8 3.5 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 5.0 1 1
2201 1 . . . . . 4.0 1.8 5.0 1 1
2202 1 . . . . . 3.0 1.8 3.5 1 1
2203 1 . . . . . 3.0 1.8 3.5 1 1
2204 1 . . . . . 3.0 1.8 3.5 1 1
2205 1 . . . . . 3.0 1.8 3.5 1 1
2206 1 . . . . . 3.0 1.8 3.5 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 3.0 1.8 3.5 1 1
2209 1 . . . . . 4.0 1.8 5.0 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 3.0 1.8 3.5 1 1
2214 1 . . . . . 4.0 1.8 5.0 1 1
2215 1 . . . . . 4.0 1.8 5.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 3.0 1.8 3.5 1 1
2221 1 . . . . . 4.0 1.8 5.0 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 4.0 1.8 5.0 1 1
2224 1 . . . . . 3.0 1.8 3.5 1 1
2225 1 . . . . . 3.0 1.8 3.5 1 1
2226 1 . . . . . 3.0 1.8 3.5 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 4.0 1.8 5.0 1 1
2229 1 . . . . . 3.0 1.8 3.5 1 1
2230 1 . . . . . 3.0 1.8 3.5 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 3.0 1.8 3.5 1 1
2233 1 . . . . . 4.0 1.8 5.0 1 1
2234 1 . . . . . 3.0 1.8 3.5 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 3.0 1.8 3.5 1 1
2237 1 . . . . . 3.0 1.8 3.5 1 1
2238 1 . . . . . 3.0 1.8 3.5 1 1
2239 1 . . . . . 4.0 1.8 5.0 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 3.0 1.8 3.5 1 1
2243 1 . . . . . 4.0 1.8 5.0 1 1
2244 1 . . . . . 3.0 1.8 3.5 1 1
2245 1 . . . . . 3.0 1.8 3.5 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 4.0 1.8 5.0 1 1
2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 3.0 1.8 3.5 1 1
2253 1 . . . . . 3.0 1.8 3.5 1 1
2254 1 . . . . . 4.0 1.8 5.0 1 1
2255 1 . . . . . 3.0 1.8 3.5 1 1
2256 1 . . . . . 3.0 1.8 3.5 1 1
2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 4.0 1.8 5.0 1 1
2259 1 . . . . . 4.0 1.8 5.0 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 4.0 1.8 5.0 1 1
2262 1 . . . . . 3.0 1.8 3.5 1 1
2263 1 . . . . . 3.0 1.8 3.5 1 1
2264 1 . . . . . 3.0 1.8 3.5 1 1
2265 1 . . . . . 3.0 1.8 3.5 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 4.0 1.8 5.0 1 1
2269 1 . . . . . 4.0 1.8 5.0 1 1
2270 1 . . . . . 3.0 1.8 3.5 1 1
2271 1 . . . . . 4.0 1.8 5.0 1 1
2272 1 . . . . . 4.0 1.8 6.0 1 1
2273 1 . . . . . 4.0 1.8 6.0 1 1
2274 1 . . . . . 3.0 1.8 3.5 1 1
2275 1 . . . . . 3.0 1.8 3.5 1 1
2276 1 . . . . . 3.0 1.8 3.5 1 1
2277 1 . . . . . 4.0 1.8 5.0 1 1
2278 1 . . . . . 3.0 1.8 3.5 1 1
2279 1 . . . . . 3.0 1.8 3.5 1 1
2280 1 . . . . . 3.0 1.8 3.5 1 1
2281 1 . . . . . 3.0 1.8 3.5 1 1
2282 1 . . . . . 4.0 1.8 5.0 1 1
2283 1 . . . . . 3.0 1.8 3.5 1 1
2284 1 . . . . . 3.0 1.8 3.5 1 1
2285 1 . . . . . 4.0 1.8 5.0 1 1
2286 1 . . . . . 3.0 1.8 3.5 1 1
2287 1 . . . . . 3.0 1.8 3.5 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 4.0 1.8 5.0 1 1
2290 1 . . . . . 2.0 1.8 2.7 1 1
2291 1 . . . . . 4.0 1.8 6.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 3.0 1.8 3.5 1 1
2294 1 . . . . . 4.0 1.8 5.0 1 1
2295 1 . . . . . 3.0 1.8 3.5 1 1
2296 1 . . . . . 4.0 1.8 5.0 1 1
2297 1 . . . . . 4.0 1.8 6.0 1 1
2298 1 . . . . . 4.0 1.8 5.0 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 4.0 1.8 5.0 1 1
2302 1 . . . . . 3.0 1.8 3.5 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
2304 1 . . . . . 3.0 1.8 3.5 1 1
2305 1 . . . . . 4.0 1.8 5.0 1 1
2306 1 . . . . . 4.0 1.8 5.0 1 1
2307 1 . . . . . 3.0 1.8 3.5 1 1
2308 1 . . . . . 4.0 1.8 5.0 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 5.0 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 4.0 1.8 6.0 1 1
2313 1 . . . . . 4.0 1.8 6.0 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 3.0 1.8 3.5 1 1
2316 1 . . . . . 3.0 1.8 3.5 1 1
2317 1 . . . . . 4.0 1.8 5.0 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 3.0 1.8 3.5 1 1
2320 1 . . . . . 4.0 1.8 5.0 1 1
2321 1 . . . . . 3.0 1.8 3.5 1 1
2322 1 . . . . . 4.0 1.8 5.0 1 1
2323 1 . . . . . 3.0 1.8 3.5 1 1
2324 1 . . . . . 4.0 1.8 6.0 1 1
2325 1 . . . . . 4.0 1.8 6.0 1 1
2326 1 . . . . . 3.0 1.8 3.5 1 1
2327 1 . . . . . 3.0 1.8 3.5 1 1
2328 1 . . . . . 3.0 1.8 3.5 1 1
2329 1 . . . . . 3.0 1.8 3.5 1 1
2330 1 . . . . . 4.0 1.8 5.0 1 1
2331 1 . . . . . 4.0 1.8 5.0 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 4.0 1.8 5.0 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 4.0 1.8 5.0 1 1
2336 1 . . . . . 4.0 1.8 5.0 1 1
2337 1 . . . . . 4.0 1.8 5.0 1 1
2338 1 . . . . . 3.0 1.8 3.5 1 1
2339 1 . . . . . 3.0 1.8 3.5 1 1
2340 1 . . . . . 4.0 1.8 5.0 1 1
2341 1 . . . . . 4.0 1.8 5.0 1 1
2342 1 . . . . . 4.0 1.8 5.0 1 1
2343 1 . . . . . 4.0 1.8 5.0 1 1
2344 1 . . . . . 4.0 1.8 5.0 1 1
2345 1 . . . . . 4.0 1.8 5.0 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 4.0 1.8 5.0 1 1
2348 1 . . . . . 3.0 1.8 3.5 1 1
2349 1 . . . . . 4.0 1.8 5.0 1 1
2350 1 . . . . . 4.0 1.8 5.0 1 1
2351 1 . . . . . 4.0 1.8 5.0 1 1
2352 1 . . . . . 3.0 1.8 3.5 1 1
2353 1 . . . . . 3.0 1.8 3.5 1 1
2354 1 . . . . . 4.0 1.8 5.0 1 1
2355 1 . . . . . 3.0 1.8 3.5 1 1
2356 1 . . . . . 3.0 1.8 3.5 1 1
2357 1 . . . . . 3.0 1.8 3.5 1 1
2358 1 . . . . . 4.0 1.8 5.0 1 1
2359 1 . . . . . 3.0 1.8 3.5 1 1
2360 1 . . . . . 3.0 1.8 3.5 1 1
2361 1 . . . . . 4.0 1.8 5.0 1 1
2362 1 . . . . . 3.0 1.8 3.5 1 1
2363 1 . . . . . 4.0 1.8 5.0 1 1
2364 1 . . . . . 3.0 1.8 3.5 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
2366 1 . . . . . 3.0 1.8 3.5 1 1
2367 1 . . . . . 4.0 1.8 5.0 1 1
2368 1 . . . . . 4.0 1.8 5.0 1 1
2369 1 . . . . . 4.0 1.8 6.0 1 1
2370 1 . . . . . 4.0 1.8 5.0 1 1
2371 1 . . . . . 4.0 1.8 5.0 1 1
2372 1 . . . . . 4.0 1.8 5.0 1 1
2373 1 . . . . . 4.0 1.8 5.0 1 1
2374 1 . . . . . 4.0 1.8 5.0 1 1
2375 1 . . . . . 4.0 1.8 5.0 1 1
2376 1 . . . . . 3.0 1.8 3.5 1 1
2377 1 . . . . . 4.0 1.8 5.0 1 1
2378 1 . . . . . 4.0 1.8 6.0 1 1
2379 1 . . . . . 3.0 1.8 3.5 1 1
2380 1 . . . . . 4.0 1.8 5.0 1 1
2381 1 . . . . . 4.0 1.8 5.0 1 1
2382 1 . . . . . 3.0 1.8 3.5 1 1
2383 1 . . . . . 3.0 1.8 3.5 1 1
2384 1 . . . . . 3.0 1.8 3.5 1 1
2385 1 . . . . . 4.0 1.8 5.0 1 1
2386 1 . . . . . 3.0 1.8 3.5 1 1
2387 1 . . . . . 4.0 1.8 5.0 1 1
2388 1 . . . . . 3.0 1.8 3.5 1 1
2389 1 . . . . . 3.0 1.8 3.5 1 1
2390 1 . . . . . 4.0 1.8 5.0 1 1
2391 1 . . . . . 3.0 1.8 3.5 1 1
2392 1 . . . . . 3.0 1.8 3.5 1 1
2393 1 . . . . . 3.0 1.8 3.5 1 1
2394 1 . . . . . 4.0 1.8 5.0 1 1
2395 1 . . . . . 3.0 1.8 3.5 1 1
2396 1 . . . . . 3.0 1.8 3.5 1 1
2397 1 . . . . . 3.0 1.8 3.5 1 1
2398 1 . . . . . 4.0 1.8 6.0 1 1
2399 1 . . . . . 4.0 1.8 5.0 1 1
2400 1 . . . . . 4.0 1.8 5.0 1 1
2401 1 . . . . . 4.0 1.8 5.0 1 1
2402 1 . . . . . 3.0 1.8 3.5 1 1
2403 1 . . . . . 4.0 1.8 5.0 1 1
2404 1 . . . . . 4.0 1.8 5.0 1 1
2405 1 . . . . . 4.0 1.8 5.0 1 1
2406 1 . . . . . 4.0 1.8 6.0 1 1
2407 1 . . . . . 4.0 1.8 5.0 1 1
2408 1 . . . . . 4.0 1.8 5.0 1 1
2409 1 . . . . . 4.0 1.8 5.0 1 1
2410 1 . . . . . 4.0 1.8 5.0 1 1
2411 1 . . . . . 3.0 1.8 3.5 1 1
2412 1 . . . . . 4.0 1.8 5.0 1 1
2413 1 . . . . . 4.0 1.8 5.0 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 5.0 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
2417 1 . . . . . 4.0 1.8 5.0 1 1
2418 1 . . . . . 3.0 1.8 3.5 1 1
2419 1 . . . . . 4.0 1.8 6.0 1 1
2420 1 . . . . . 4.0 1.8 5.0 1 1
2421 1 . . . . . 4.0 1.8 5.0 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 4.0 1.8 5.0 1 1
2424 1 . . . . . 3.0 1.8 3.5 1 1
2425 1 . . . . . 3.0 1.8 3.5 1 1
2426 1 . . . . . 4.0 1.8 6.0 1 1
2427 1 . . . . . 4.0 1.8 5.0 1 1
2428 1 . . . . . 4.0 1.8 5.0 1 1
2429 1 . . . . . 4.0 1.8 5.0 1 1
2430 1 . . . . . 3.0 1.8 3.5 1 1
2431 1 . . . . . 4.0 1.8 5.0 1 1
2432 1 . . . . . 3.0 1.8 3.5 1 1
2433 1 . . . . . 3.0 1.8 3.5 1 1
2434 1 . . . . . 4.0 1.8 5.0 1 1
2435 1 . . . . . 4.0 1.8 5.0 1 1
2436 1 . . . . . 3.0 1.8 3.5 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 4.0 1.8 5.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 5.0 1 1
2444 1 . . . . . 4.0 1.8 5.0 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
2447 1 . . . . . 4.0 1.8 5.0 1 1
2448 1 . . . . . 3.0 1.8 3.5 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 3.0 1.8 3.5 1 1
2453 1 . . . . . 4.0 1.8 5.0 1 1
2454 1 . . . . . 3.0 1.8 3.5 1 1
2455 1 . . . . . 4.0 1.8 5.0 1 1
2456 1 . . . . . 4.0 1.8 5.0 1 1
2457 1 . . . . . 4.0 1.8 6.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 6.0 1 1
2460 1 . . . . . 4.0 1.8 6.0 1 1
2461 1 . . . . . 4.0 1.8 5.0 1 1
2462 1 . . . . . 4.0 1.8 5.0 1 1
2463 1 . . . . . 3.0 1.8 3.5 1 1
2464 1 . . . . . 4.0 1.8 5.0 1 1
2465 1 . . . . . 4.0 1.8 5.0 1 1
2466 1 . . . . . 4.0 1.8 5.0 1 1
2467 1 . . . . . 4.0 1.8 5.0 1 1
2468 1 . . . . . 4.0 1.8 5.0 1 1
2469 1 . . . . . 4.0 1.8 6.0 1 1
2470 1 . . . . . 4.0 1.8 5.0 1 1
2471 1 . . . . . 4.0 1.8 5.0 1 1
2472 1 . . . . . 4.0 1.8 5.0 1 1
2473 1 . . . . . 4.0 1.8 5.0 1 1
2474 1 . . . . . 4.0 1.8 5.0 1 1
2475 1 . . . . . 4.0 1.8 6.0 1 1
2476 1 . . . . . 4.0 1.8 5.0 1 1
2477 1 . . . . . 4.0 1.8 5.0 1 1
2478 1 . . . . . 4.0 1.8 6.0 1 1
2479 1 . . . . . 4.0 1.8 6.0 1 1
2480 1 . . . . . 4.0 1.8 5.0 1 1
2481 1 . . . . . 4.0 1.8 5.0 1 1
2482 1 . . . . . 4.0 1.8 5.0 1 1
2483 1 . . . . . 4.0 1.8 5.0 1 1
2484 1 . . . . . 4.0 1.8 5.0 1 1
2485 1 . . . . . 4.0 1.8 5.0 1 1
2486 1 . . . . . 3.0 1.8 3.5 1 1
2487 1 . . . . . 3.0 1.8 3.5 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 4.0 1.8 5.0 1 1
2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.0 1.8 5.0 1 1
2493 1 . . . . . 4.0 1.8 5.0 1 1
2494 1 . . . . . 4.0 1.8 5.0 1 1
2495 1 . . . . . 4.0 1.8 5.0 1 1
2496 1 . . . . . 4.0 1.8 5.0 1 1
2497 1 . . . . . 4.0 1.8 6.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.0 1.8 5.0 1 1
2500 1 . . . . . 4.0 1.8 5.0 1 1
2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.0 1 1
2503 1 . . . . . 4.0 1.8 6.0 1 1
2504 1 . . . . . 4.0 1.8 6.0 1 1
2505 1 . . . . . 4.0 1.8 6.0 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 5.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 4.0 1.8 5.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 5.0 1 1
2514 1 . . . . . 4.0 1.8 5.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 3.0 1.8 3.5 1 1
2517 1 . . . . . 4.0 1.8 5.0 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 3.0 1.8 3.5 1 1
2520 1 . . . . . 3.0 1.8 3.5 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 4.0 1.8 5.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 5.0 1 1
2528 1 . . . . . 4.0 1.8 5.0 1 1
2529 1 . . . . . 4.0 1.8 5.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 3.0 1.8 3.5 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 3.0 1.8 3.5 1 1
2536 1 . . . . . 4.0 1.8 5.0 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 4.0 1.8 6.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 3.0 1.8 3.5 1 1
2547 1 . . . . . 3.0 1.8 3.5 1 1
2548 1 . . . . . 3.0 1.8 3.5 1 1
2549 1 . . . . . 4.0 1.8 5.0 1 1
2550 1 . . . . . 4.0 1.8 6.0 1 1
2551 1 . . . . . 3.0 1.8 3.5 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 5.0 1 1
2554 1 . . . . . 3.0 1.8 3.5 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 5.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 3.0 1.8 3.5 1 1
2559 1 . . . . . 3.0 1.8 3.5 1 1
2560 1 . . . . . 3.0 1.8 3.5 1 1
2561 1 . . . . . 4.0 1.8 5.0 1 1
2562 1 . . . . . 3.0 1.8 3.5 1 1
2563 1 . . . . . 3.0 1.8 3.5 1 1
2564 1 . . . . . 4.0 1.8 5.0 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 5.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 4.0 1.8 6.0 1 1
2569 1 . . . . . 3.0 1.8 3.5 1 1
2570 1 . . . . . 4.0 1.8 5.0 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 3.0 1.8 3.5 1 1
2575 1 . . . . . 4.0 1.8 5.0 1 1
2576 1 . . . . . 3.0 1.8 3.5 1 1
2577 1 . . . . . 4.0 1.8 5.0 1 1
2578 1 . . . . . 4.0 1.8 6.0 1 1
2579 1 . . . . . 4.0 1.8 5.0 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 5.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 4.0 1.8 5.0 1 1
2585 1 . . . . . 4.0 1.8 5.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 4.0 1.8 5.0 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 4.0 1.8 5.0 1 1
2591 1 . . . . . 3.0 1.8 3.5 1 1
2592 1 . . . . . 3.0 1.8 3.5 1 1
2593 1 . . . . . 3.0 1.8 3.5 1 1
2594 1 . . . . . 3.0 1.8 3.5 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 3.0 1.8 3.5 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 3.0 1.8 3.5 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 3.0 1.8 3.5 1 1
2604 1 . . . . . 4.0 1.8 5.0 1 1
2605 1 . . . . . 4.0 1.8 6.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 5.0 1 1
2608 1 . . . . . 3.0 1.8 3.5 1 1
2609 1 . . . . . 4.0 1.8 5.0 1 1
2610 1 . . . . . 3.0 1.8 3.5 1 1
2611 1 . . . . . 3.0 1.8 3.5 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 5.0 1 1
2614 1 . . . . . 3.0 1.8 3.5 1 1
2615 1 . . . . . 4.0 1.8 6.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 3.0 1.8 3.5 1 1
2618 1 . . . . . 4.0 1.8 5.0 1 1
2619 1 . . . . . 3.0 1.8 3.5 1 1
2620 1 . . . . . 3.0 1.8 3.5 1 1
2621 1 . . . . . 4.0 1.8 5.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 3.0 1.8 3.5 1 1
2624 1 . . . . . 4.0 1.8 6.0 1 1
2625 1 . . . . . 4.0 1.8 6.0 1 1
2626 1 . . . . . 3.0 1.8 3.5 1 1
2627 1 . . . . . 3.0 1.8 3.5 1 1
2628 1 . . . . . 3.0 1.8 3.5 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 2.0 1.8 2.7 1 1
2631 1 . . . . . 4.0 1.8 5.0 1 1
2632 1 . . . . . 4.0 1.8 6.0 1 1
2633 1 . . . . . 4.0 1.8 6.0 1 1
2634 1 . . . . . 4.0 1.8 5.0 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 4.0 1.8 5.0 1 1
2637 1 . . . . . 4.0 1.8 6.0 1 1
2638 1 . . . . . 4.0 1.8 5.0 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 3.0 1.8 3.5 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 4.0 1.8 5.0 1 1
2643 1 . . . . . 3.0 1.8 3.5 1 1
2644 1 . . . . . 4.0 1.8 5.0 1 1
2645 1 . . . . . 3.0 1.8 3.5 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 4.0 1.8 5.0 1 1
2648 1 . . . . . 4.0 1.8 5.0 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 4.0 1.8 5.0 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 6.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 5.0 1 1
2658 1 . . . . . 4.0 1.8 5.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 3.0 1.8 3.5 1 1
2661 1 . . . . . 4.0 1.8 5.0 1 1
2662 1 . . . . . 4.0 1.8 5.0 1 1
2663 1 . . . . . 4.0 1.8 5.0 1 1
2664 1 . . . . . 3.0 1.8 3.5 1 1
2665 1 . . . . . 4.0 1.8 5.0 1 1
2666 1 . . . . . 4.0 1.8 5.0 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 3.0 1.8 3.5 1 1
2669 1 . . . . . 4.0 1.8 5.0 1 1
2670 1 . . . . . 3.0 1.8 3.5 1 1
2671 1 . . . . . 4.0 1.8 5.0 1 1
2672 1 . . . . . 4.0 1.8 5.0 1 1
2673 1 . . . . . 4.0 1.8 5.0 1 1
2674 1 . . . . . 3.0 1.8 3.5 1 1
2675 1 . . . . . 3.0 1.8 3.5 1 1
2676 1 . . . . . 4.0 1.8 5.0 1 1
2677 1 . . . . . 4.0 1.8 5.0 1 1
2678 1 . . . . . 4.0 1.8 5.0 1 1
2679 1 . . . . . 4.0 1.8 5.0 1 1
2680 1 . . . . . 4.0 1.8 5.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 4.0 1.8 5.0 1 1
2683 1 . . . . . 4.0 1.8 5.0 1 1
2684 1 . . . . . 4.0 1.8 5.0 1 1
2685 1 . . . . . 3.0 1.8 3.5 1 1
2686 1 . . . . . 4.0 1.8 5.0 1 1
2687 1 . . . . . 4.0 1.8 5.0 1 1
2688 1 . . . . . 3.0 1.8 3.5 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 4.0 1.8 5.0 1 1
2691 1 . . . . . 4.0 1.8 6.0 1 1
2692 1 . . . . . 3.0 1.8 3.5 1 1
2693 1 . . . . . 3.0 1.8 3.5 1 1
2694 1 . . . . . 4.0 1.8 5.0 1 1
2695 1 . . . . . 4.0 1.8 5.0 1 1
2696 1 . . . . . 4.0 1.8 5.0 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 5.0 1 1
2700 1 . . . . . 4.0 1.8 5.0 1 1
2701 1 . . . . . 4.0 1.8 5.0 1 1
2702 1 . . . . . 4.0 1.8 6.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 5.0 1 1
2705 1 . . . . . 4.0 1.8 5.0 1 1
2706 1 . . . . . 3.0 1.8 3.5 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 5.0 1 1
2709 1 . . . . . 3.0 1.8 3.5 1 1
2710 1 . . . . . 4.0 1.8 5.0 1 1
2711 1 . . . . . 4.0 1.8 5.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 4.0 1.8 5.0 1 1
2716 1 . . . . . 4.0 1.8 5.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 4.0 1.8 5.0 1 1
2721 1 . . . . . 4.0 1.8 5.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 6.0 1 1
2724 1 . . . . . 4.0 1.8 5.0 1 1
2725 1 . . . . . 4.0 1.8 6.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 5.0 1 1
2729 1 . . . . . 4.0 1.8 5.0 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 5.0 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 4.0 1.8 5.0 1 1
2735 1 . . . . . 4.0 1.8 5.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 4.0 1.8 6.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 5.0 1 1
2743 1 . . . . . 4.0 1.8 5.0 1 1
2744 1 . . . . . 4.0 1.8 5.0 1 1
2745 1 . . . . . 4.0 1.8 5.0 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 4.0 1.8 5.0 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 4.0 1.8 5.0 1 1
2750 1 . . . . . 4.0 1.8 5.0 1 1
2751 1 . . . . . 4.0 1.8 5.0 1 1
2752 1 . . . . . 3.0 1.8 3.5 1 1
2753 1 . . . . . 4.0 1.8 6.0 1 1
2754 1 . . . . . 4.0 1.8 5.0 1 1
2755 1 . . . . . 4.0 1.8 5.0 1 1
2756 1 . . . . . 4.0 1.8 5.0 1 1
2757 1 . . . . . 4.0 1.8 6.0 1 1
2758 1 . . . . . 4.0 1.8 5.0 1 1
2759 1 . . . . . 4.0 1.8 5.0 1 1
2760 1 . . . . . 4.0 1.8 5.0 1 1
2761 1 . . . . . 4.0 1.8 5.0 1 1
2762 1 . . . . . 3.0 1.8 3.5 1 1
2763 1 . . . . . 4.0 1.8 5.0 1 1
2764 1 . . . . . 4.0 1.8 5.0 1 1
2765 1 . . . . . 4.0 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 5.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 3.0 1.8 3.5 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 6.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 6.0 1 1
2780 1 . . . . . 4.0 1.8 6.0 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.0 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 4.0 1.8 5.0 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 5.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 3.0 1.8 3.5 1 1
2790 1 . . . . . 3.0 1.8 3.5 1 1
2791 1 . . . . . 4.0 1.8 5.0 1 1
2792 1 . . . . . 4.0 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 5.0 1 1
2795 1 . . . . . 4.0 1.8 5.0 1 1
2796 1 . . . . . 4.0 1.8 5.0 1 1
2797 1 . . . . . 4.0 1.8 5.0 1 1
2798 1 . . . . . 4.0 1.8 5.0 1 1
2799 1 . . . . . 4.0 1.8 5.0 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 4.0 1.8 5.0 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 4.0 1.8 6.0 1 1
2806 1 . . . . . 4.0 1.8 5.0 1 1
2807 1 . . . . . 4.0 1.8 6.0 1 1
2808 1 . . . . . 4.0 1.8 5.0 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.0 1 1
2811 1 . . . . . 4.0 1.8 5.0 1 1
2812 1 . . . . . 4.0 1.8 5.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 5.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 3.0 1.8 3.5 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 5.0 1 1
2820 1 . . . . . 4.0 1.8 5.0 1 1
2821 1 . . . . . 4.0 1.8 5.0 1 1
2822 1 . . . . . 4.0 1.8 5.0 1 1
2823 1 . . . . . 4.0 1.8 6.0 1 1
2824 1 . . . . . 4.0 1.8 5.0 1 1
2825 1 . . . . . 4.0 1.8 5.0 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 5.0 1 1
2828 1 . . . . . 4.0 1.8 6.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 6.0 1 1
2831 1 . . . . . 4.0 1.8 6.0 1 1
2832 1 . . . . . 4.0 1.8 5.0 1 1
2833 1 . . . . . 4.0 1.8 5.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 4.0 1.8 5.0 1 1
2836 1 . . . . . 4.0 1.8 5.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 4.0 1.8 5.0 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 4.0 1.8 6.0 1 1
2841 1 . . . . . 4.0 1.8 5.0 1 1
2842 1 . . . . . 4.0 1.8 6.0 1 1
2843 1 . . . . . 4.0 1.8 5.0 1 1
2844 1 . . . . . 4.0 1.8 5.0 1 1
2845 1 . . . . . 4.0 1.8 5.0 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 5.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 4.0 1.8 5.0 1 1
2852 1 . . . . . 4.0 1.8 6.0 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 5.0 1 1
2855 1 . . . . . 4.0 1.8 6.0 1 1
2856 1 . . . . . 4.0 1.8 6.0 1 1
2857 1 . . . . . 4.0 1.8 5.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 6.0 1 1
2860 1 . . . . . 4.0 1.8 6.0 1 1
2861 1 . . . . . 4.0 1.8 5.0 1 1
2862 1 . . . . . 4.0 1.8 6.0 1 1
2863 1 . . . . . 4.0 1.8 6.0 1 1
2864 1 . . . . . 4.0 1.8 5.0 1 1
2865 1 . . . . . 4.0 1.8 6.0 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 5.0 1 1
2868 1 . . . . . 4.0 1.8 5.0 1 1
2869 1 . . . . . 4.0 1.8 5.0 1 1
2870 1 . . . . . 4.0 1.8 6.0 1 1
2871 1 . . . . . 4.0 1.8 5.0 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 4.0 1.8 5.0 1 1
2875 1 . . . . . 4.0 1.8 5.0 1 1
2876 1 . . . . . 4.0 1.8 6.0 1 1
2877 1 . . . . . 3.0 1.8 3.5 1 1
2878 1 . . . . . 4.0 1.8 5.0 1 1
2879 1 . . . . . 4.0 1.8 6.0 1 1
2880 1 . . . . . 4.0 1.8 6.0 1 1
2881 1 . . . . . 4.0 1.8 5.0 1 1
2882 1 . . . . . 4.0 1.8 5.0 1 1
2883 1 . . . . . 4.0 1.8 5.0 1 1
2884 1 . . . . . 4.0 1.8 6.0 1 1
2885 1 . . . . . 4.0 1.8 5.0 1 1
2886 1 . . . . . 4.0 1.8 5.0 1 1
2887 1 . . . . . 4.0 1.8 6.0 1 1
2888 1 . . . . . 4.0 1.8 6.0 1 1
2889 1 . . . . . 4.0 1.8 6.0 1 1
2890 1 . . . . . 4.0 1.8 6.0 1 1
2891 1 . . . . . 4.0 1.8 6.0 1 1
2892 1 . . . . . 4.0 1.8 5.0 1 1
2893 1 . . . . . 4.0 1.8 6.0 1 1
2894 1 . . . . . 4.0 1.8 5.0 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 4.0 1.8 5.0 1 1
2897 1 . . . . . 4.0 1.8 5.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 6.0 1 1
2900 1 . . . . . 4.0 1.8 6.0 1 1
2901 1 . . . . . 4.0 1.8 6.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 5.0 1 1
2904 1 . . . . . 4.0 1.8 6.0 1 1
2905 1 . . . . . 4.0 1.8 5.0 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 4.0 1.8 5.0 1 1
2908 1 . . . . . 4.0 1.8 5.0 1 1
2909 1 . . . . . 4.0 1.8 6.0 1 1
2910 1 . . . . . 4.0 1.8 5.0 1 1
2911 1 . . . . . 4.0 1.8 5.0 1 1
2912 1 . . . . . 4.0 1.8 5.0 1 1
2913 1 . . . . . 4.0 1.8 5.0 1 1
2914 1 . . . . . 4.0 1.8 5.0 1 1
2915 1 . . . . . 4.0 1.8 5.0 1 1
2916 1 . . . . . 4.0 1.8 6.0 1 1
2917 1 . . . . . 4.0 1.8 6.0 1 1
2918 1 . . . . . 4.0 1.8 5.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 6.0 1 1
2921 1 . . . . . 4.0 1.8 5.0 1 1
2922 1 . . . . . 4.0 1.8 5.0 1 1
2923 1 . . . . . 4.0 1.8 5.0 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 5.0 1 1
2926 1 . . . . . 4.0 1.8 6.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 5.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 4.0 1.8 5.0 1 1
2931 1 . . . . . 4.0 1.8 5.0 1 1
2932 1 . . . . . 4.0 1.8 6.0 1 1
2933 1 . . . . . 4.0 1.8 5.0 1 1
2934 1 . . . . . 4.0 1.8 6.0 1 1
2935 1 . . . . . 4.0 1.8 5.0 1 1
2936 1 . . . . . 4.0 1.8 6.0 1 1
2937 1 . . . . . 4.0 1.8 5.0 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 6.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.0 1.8 5.0 1 1
2943 1 . . . . . 4.0 1.8 6.0 1 1
2944 1 . . . . . 4.0 1.8 5.0 1 1
2945 1 . . . . . 4.0 1.8 6.0 1 1
2946 1 . . . . . 4.0 1.8 6.0 1 1
2947 1 . . . . . 4.0 1.8 5.0 1 1
2948 1 . . . . . 4.0 1.8 6.0 1 1
2949 1 . . . . . 4.0 1.8 5.0 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 6.0 1 1
2954 1 . . . . . 4.0 1.8 6.0 1 1
2955 1 . . . . . 4.0 1.8 6.0 1 1
2956 1 . . . . . 4.0 1.8 6.0 1 1
2957 1 . . . . . 4.0 1.8 5.0 1 1
2958 1 . . . . . 4.0 1.8 6.0 1 1
2959 1 . . . . . 4.0 1.8 6.0 1 1
2960 1 . . . . . 4.0 1.8 6.0 1 1
2961 1 . . . . . 4.0 1.8 6.0 1 1
2962 1 . . . . . 4.0 1.8 6.0 1 1
2963 1 . . . . . 4.0 1.8 5.0 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 3.0 1.8 3.5 1 1
2966 1 . . . . . 4.0 1.8 5.0 1 1
2967 1 . . . . . 4.0 1.8 5.0 1 1
2968 1 . . . . . 4.0 1.8 5.0 1 1
2969 1 . . . . . 4.0 1.8 6.0 1 1
2970 1 . . . . . 4.0 1.8 5.0 1 1
2971 1 . . . . . 4.0 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 5.0 1 1
2973 1 . . . . . 4.0 1.8 5.0 1 1
2974 1 . . . . . 4.0 1.8 6.0 1 1
2975 1 . . . . . 4.0 1.8 6.0 1 1
2976 1 . . . . . 4.0 1.8 6.0 1 1
2977 1 . . . . . 4.0 1.8 6.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 4.0 1.8 5.0 1 1
2980 1 . . . . . 4.0 1.8 6.0 1 1
2981 1 . . . . . 4.0 1.8 6.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 6.0 1 1
2984 1 . . . . . 4.0 1.8 6.0 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 6.0 1 1
2989 1 . . . . . 4.0 1.8 6.0 1 1
2990 1 . . . . . 4.0 1.8 6.0 1 1
2991 1 . . . . . 4.0 1.8 6.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 1.8 5.0 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 6.0 1 1
2997 1 . . . . . 4.0 1.8 6.0 1 1
2998 1 . . . . . 4.0 1.8 6.0 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 3.0 1.8 3.5 1 1
3001 1 . . . . . 4.0 1.8 6.0 1 1
3002 1 . . . . . 4.0 1.8 5.0 1 1
3003 1 . . . . . 4.0 1.8 5.0 1 1
3004 1 . . . . . 4.0 1.8 6.0 1 1
3005 1 . . . . . 4.0 1.8 6.0 1 1
3006 1 . . . . . 4.0 1.8 5.0 1 1
3007 1 . . . . . 4.0 1.8 5.0 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 5.0 1 1
3012 1 . . . . . 4.0 1.8 5.0 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 6.0 1 1
3015 1 . . . . . 4.0 1.8 6.0 1 1
3016 1 . . . . . 4.0 1.8 6.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 6.0 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 6.0 1 1
3021 1 . . . . . 4.0 1.8 6.0 1 1
3022 1 . . . . . 4.0 1.8 6.0 1 1
3023 1 . . . . . 4.0 1.8 6.0 1 1
3024 1 . . . . . 4.0 1.8 5.0 1 1
3025 1 . . . . . 4.0 1.8 5.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 6.0 1 1
3028 1 . . . . . 4.0 1.8 6.0 1 1
3029 1 . . . . . 4.0 1.8 5.0 1 1
3030 1 . . . . . 4.0 1.8 6.0 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 3.0 1.8 3.5 1 1
3033 1 . . . . . 4.0 1.8 6.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 4.0 1.8 6.0 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 6.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 6.0 1 1
3040 1 . . . . . 4.0 1.8 6.0 1 1
3041 1 . . . . . 4.0 1.8 5.0 1 1
3042 1 . . . . . 4.0 1.8 5.0 1 1
3043 1 . . . . . 4.0 1.8 5.0 1 1
3044 1 . . . . . 4.0 1.8 5.0 1 1
3045 1 . . . . . 4.0 1.8 5.0 1 1
3046 1 . . . . . 4.0 1.8 5.0 1 1
3047 1 . . . . . 4.0 1.8 5.0 1 1
3048 1 . . . . . 4.0 1.8 5.0 1 1
3049 1 . . . . . 4.0 1.8 6.0 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 4.0 1.8 6.0 1 1
3052 1 . . . . . 4.0 1.8 6.0 1 1
3053 1 . . . . . 3.0 1.8 3.5 1 1
3054 1 . . . . . 4.0 1.8 6.0 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 4.0 1.8 5.0 1 1
3057 1 . . . . . 4.0 1.8 5.0 1 1
3058 1 . . . . . 4.0 1.8 6.0 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 4.0 1.8 6.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 5.0 1 1
3063 1 . . . . . 4.0 1.8 5.0 1 1
3064 1 . . . . . 4.0 1.8 5.0 1 1
3065 1 . . . . . 4.0 1.8 5.0 1 1
3066 1 . . . . . 4.0 1.8 5.0 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 4.0 1.8 5.0 1 1
3069 1 . . . . . 4.0 1.8 6.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 4.0 1.8 5.0 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 4.0 1.8 5.0 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 6.0 1 1
3077 1 . . . . . 4.0 1.8 5.0 1 1
3078 1 . . . . . 4.0 1.8 5.0 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 5.0 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 5.0 1 1
3084 1 . . . . . 4.0 1.8 5.0 1 1
3085 1 . . . . . 4.0 1.8 6.0 1 1
3086 1 . . . . . 4.0 1.8 5.0 1 1
3087 1 . . . . . 4.0 1.8 5.0 1 1
3088 1 . . . . . 4.0 1.8 5.0 1 1
3089 1 . . . . . 4.0 1.8 5.0 1 1
3090 1 . . . . . 4.0 1.8 6.0 1 1
3091 1 . . . . . 4.0 1.8 5.0 1 1
3092 1 . . . . . 4.0 1.8 6.0 1 1
3093 1 . . . . . 4.0 1.8 6.0 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 6.0 1 1
3096 1 . . . . . 4.0 1.8 6.0 1 1
3097 1 . . . . . 4.0 1.8 6.0 1 1
3098 1 . . . . . 4.0 1.8 6.0 1 1
3099 1 . . . . . 4.0 1.8 5.0 1 1
3100 1 . . . . . 4.0 1.8 6.0 1 1
3101 1 . . . . . 4.0 1.8 5.0 1 1
3102 1 . . . . . 4.0 1.8 6.0 1 1
3103 1 . . . . . 4.0 1.8 5.0 1 1
3104 1 . . . . . 4.0 1.8 6.0 1 1
3105 1 . . . . . 4.0 1.8 5.0 1 1
3106 1 . . . . . 4.0 1.8 5.0 1 1
3107 1 . . . . . 4.0 1.8 6.0 1 1
3108 1 . . . . . 4.0 1.8 5.0 1 1
3109 1 . . . . . 4.0 1.8 6.0 1 1
3110 1 . . . . . 4.0 1.8 6.0 1 1
3111 1 . . . . . 4.0 1.8 6.0 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 4.0 1.8 5.0 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 4.0 1.8 6.0 1 1
3116 1 . . . . . 4.0 1.8 5.0 1 1
3117 1 . . . . . 4.0 1.8 6.0 1 1
3118 1 . . . . . 4.0 1.8 6.0 1 1
3119 1 . . . . . 4.0 1.8 6.0 1 1
3120 1 . . . . . 4.0 1.8 5.0 1 1
3121 1 . . . . . 4.0 1.8 6.0 1 1
3122 1 . . . . . 4.0 1.8 6.0 1 1
3123 1 . . . . . 4.0 1.8 6.0 1 1
3124 1 . . . . . 4.0 1.8 6.0 1 1
3125 1 . . . . . 4.0 1.8 5.0 1 1
3126 1 . . . . . 4.0 1.8 6.0 1 1
3127 1 . . . . . 4.0 1.8 5.0 1 1
3128 1 . . . . . 4.0 1.8 5.0 1 1
3129 1 . . . . . 4.0 1.8 5.0 1 1
3130 1 . . . . . 4.0 1.8 5.0 1 1
3131 1 . . . . . 4.0 1.8 5.0 1 1
3132 1 . . . . . 4.0 1.8 5.0 1 1
3133 1 . . . . . 4.0 1.8 6.0 1 1
3134 1 . . . . . 4.0 1.8 5.0 1 1
3135 1 . . . . . 4.0 1.8 6.0 1 1
3136 1 . . . . . 4.0 1.8 5.0 1 1
3137 1 . . . . . 4.0 1.8 6.0 1 1
3138 1 . . . . . 4.0 1.8 5.0 1 1
3139 1 . . . . . 4.0 1.8 6.0 1 1
3140 1 . . . . . 4.0 1.8 5.0 1 1
3141 1 . . . . . 4.0 1.8 5.0 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 6.0 1 1
3144 1 . . . . . 4.0 1.8 6.0 1 1
3145 1 . . . . . 4.0 1.8 6.0 1 1
3146 1 . . . . . 4.0 1.8 6.0 1 1
3147 1 . . . . . 4.0 1.8 6.0 1 1
3148 1 . . . . . 4.0 1.8 6.0 1 1
3149 1 . . . . . 4.0 1.8 5.0 1 1
3150 1 . . . . . 4.0 1.8 6.0 1 1
3151 1 . . . . . 4.0 1.8 6.0 1 1
3152 1 . . . . . 4.0 1.8 5.0 1 1
3153 1 . . . . . 4.0 1.8 6.0 1 1
3154 1 . . . . . 4.0 1.8 5.0 1 1
3155 1 . . . . . 4.0 1.8 6.0 1 1
3156 1 . . . . . 4.0 1.8 5.0 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 4.0 1.8 5.0 1 1
3159 1 . . . . . 4.0 1.8 6.0 1 1
3160 1 . . . . . 4.0 1.8 5.0 1 1
3161 1 . . . . . 4.0 1.8 6.0 1 1
3162 1 . . . . . 4.0 1.8 6.0 1 1
3163 1 . . . . . 4.0 1.8 5.0 1 1
3164 1 . . . . . 4.0 1.8 6.0 1 1
3165 1 . . . . . 4.0 1.8 6.0 1 1
3166 1 . . . . . 4.0 1.8 5.0 1 1
3167 1 . . . . . 4.0 1.8 6.0 1 1
3168 1 . . . . . 4.0 1.8 5.0 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 4.0 1.8 6.0 1 1
3171 1 . . . . . 4.0 1.8 6.0 1 1
3172 1 . . . . . 4.0 1.8 5.0 1 1
3173 1 . . . . . 4.0 1.8 5.0 1 1
3174 1 . . . . . 4.0 1.8 5.0 1 1
3175 1 . . . . . 4.0 1.8 5.0 1 1
3176 1 . . . . . 4.0 1.8 5.0 1 1
3177 1 . . . . . 4.0 1.8 5.0 1 1
3178 1 . . . . . 4.0 1.8 5.0 1 1
3179 1 . . . . . 4.0 1.8 5.0 1 1
3180 1 . . . . . 4.0 1.8 5.0 1 1
3181 1 . . . . . 4.0 1.8 5.0 1 1
3182 1 . . . . . 4.0 1.8 5.0 1 1
3183 1 . . . . . 4.0 1.8 5.0 1 1
3184 1 . . . . . 4.0 1.8 5.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 3.0 1.8 3.5 1 1
3187 1 . . . . . 4.0 1.8 5.0 1 1
3188 1 . . . . . 4.0 1.8 5.0 1 1
3189 1 . . . . . 4.0 1.8 5.0 1 1
3190 1 . . . . . 4.0 1.8 5.0 1 1
3191 1 . . . . . 4.0 1.8 5.0 1 1
3192 1 . . . . . 4.0 1.8 5.0 1 1
3193 1 . . . . . 4.0 1.8 5.0 1 1
3194 1 . . . . . 4.0 1.8 6.0 1 1
3195 1 . . . . . 4.0 1.8 6.0 1 1
3196 1 . . . . . 4.0 1.8 6.0 1 1
3197 1 . . . . . 4.0 1.8 5.0 1 1
3198 1 . . . . . 4.0 1.8 5.0 1 1
3199 1 . . . . . 4.0 1.8 5.0 1 1
3200 1 . . . . . 4.0 1.8 6.0 1 1
3201 1 . . . . . 4.0 1.8 5.0 1 1
3202 1 . . . . . 4.0 1.8 5.0 1 1
3203 1 . . . . . 4.0 1.8 5.0 1 1
3204 1 . . . . . 4.0 1.8 6.0 1 1
3205 1 . . . . . 4.0 1.8 5.0 1 1
3206 1 . . . . . 4.0 1.8 5.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 5.0 1 1
3209 1 . . . . . 4.0 1.8 6.0 1 1
3210 1 . . . . . 4.0 1.8 6.0 1 1
3211 1 . . . . . 4.0 1.8 5.0 1 1
3212 1 . . . . . 4.0 1.8 5.0 1 1
3213 1 . . . . . 4.0 1.8 5.0 1 1
3214 1 . . . . . 4.0 1.8 5.0 1 1
3215 1 . . . . . 4.0 1.8 6.0 1 1
3216 1 . . . . . 4.0 1.8 6.0 1 1
3217 1 . . . . . 4.0 1.8 6.0 1 1
3218 1 . . . . . 4.0 1.8 6.0 1 1
3219 1 . . . . . 4.0 1.8 6.0 1 1
3220 1 . . . . . 4.0 1.8 6.0 1 1
3221 1 . . . . . 4.0 1.8 6.0 1 1
3222 1 . . . . . 4.0 1.8 5.0 1 1
3223 1 . . . . . 4.0 1.8 5.0 1 1
3224 1 . . . . . 4.0 1.8 6.0 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 4.0 1.8 5.0 1 1
3227 1 . . . . . 4.0 1.8 5.0 1 1
3228 1 . . . . . 4.0 1.8 6.0 1 1
3229 1 . . . . . 4.0 1.8 6.0 1 1
3230 1 . . . . . 4.0 1.8 6.0 1 1
3231 1 . . . . . 4.0 1.8 6.0 1 1
3232 1 . . . . . 4.0 1.8 5.0 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 4.0 1.8 5.0 1 1
3235 1 . . . . . 4.0 1.8 5.0 1 1
3236 1 . . . . . 4.0 1.8 5.0 1 1
3237 1 . . . . . 4.0 1.8 5.0 1 1
3238 1 . . . . . 4.0 1.8 6.0 1 1
3239 1 . . . . . 4.0 1.8 6.0 1 1
3240 1 . . . . . 4.0 1.8 6.0 1 1
3241 1 . . . . . 4.0 1.8 6.0 1 1
3242 1 . . . . . 4.0 1.8 5.0 1 1
3243 1 . . . . . 4.0 1.8 5.0 1 1
3244 1 . . . . . 4.0 1.8 5.0 1 1
3245 1 . . . . . 4.0 1.8 5.0 1 1
3246 1 . . . . . 4.0 1.8 5.0 1 1
3247 1 . . . . . 4.0 1.8 5.0 1 1
3248 1 . . . . . 4.0 1.8 6.0 1 1
3249 1 . . . . . 4.0 1.8 6.0 1 1
3250 1 . . . . . 4.0 1.8 5.0 1 1
3251 1 . . . . . 4.0 1.8 5.0 1 1
3252 1 . . . . . 4.0 1.8 6.0 1 1
3253 1 . . . . . 4.0 1.8 5.0 1 1
3254 1 . . . . . 4.0 1.8 5.0 1 1
3255 1 . . . . . 3.0 1.8 3.5 1 1
3256 1 . . . . . 4.0 1.8 6.0 1 1
3257 1 . . . . . 4.0 1.8 5.0 1 1
3258 1 . . . . . 4.0 1.8 5.0 1 1
3259 1 . . . . . 4.0 1.8 5.0 1 1
3260 1 . . . . . 4.0 1.8 6.0 1 1
3261 1 . . . . . 4.0 1.8 5.0 1 1
3262 1 . . . . . 3.0 1.8 3.5 1 1
3263 1 . . . . . 4.0 1.8 5.0 1 1
3264 1 . . . . . 4.0 1.8 5.0 1 1
3265 1 . . . . . 4.0 1.8 5.0 1 1
3266 1 . . . . . 4.0 1.8 6.0 1 1
3267 1 . . . . . 3.0 1.8 3.5 1 1
3268 1 . . . . . 4.0 1.8 5.0 1 1
3269 1 . . . . . 4.0 1.8 5.0 1 1
3270 1 . . . . . 4.0 1.8 5.0 1 1
3271 1 . . . . . 4.0 1.8 5.0 1 1
3272 1 . . . . . 4.0 1.8 6.0 1 1
3273 1 . . . . . 4.0 1.8 5.0 1 1
3274 1 . . . . . 4.0 1.8 5.0 1 1
3275 1 . . . . . 4.0 1.8 5.0 1 1
3276 1 . . . . . 4.0 1.8 5.0 1 1
3277 1 . . . . . 4.0 1.8 6.0 1 1
3278 1 . . . . . 4.0 1.8 5.0 1 1
3279 1 . . . . . 4.0 1.8 5.0 1 1
3280 1 . . . . . 3.0 1.8 3.5 1 1
3281 1 . . . . . 4.0 1.8 5.0 1 1
3282 1 . . . . . 4.0 1.8 5.0 1 1
3283 1 . . . . . 4.0 1.8 6.0 1 1
3284 1 . . . . . 4.0 1.8 5.0 1 1
3285 1 . . . . . 3.0 1.8 3.5 1 1
3286 1 . . . . . 4.0 1.8 5.0 1 1
3287 1 . . . . . 4.0 1.8 5.0 1 1
3288 1 . . . . . 4.0 1.8 6.0 1 1
3289 1 . . . . . 2.0 1.8 2.7 1 1
3290 1 . . . . . 3.0 1.8 3.5 1 1
3291 1 . . . . . 4.0 1.8 5.0 1 1
3292 1 . . . . . 4.0 1.8 6.0 1 1
3293 1 . . . . . 4.0 1.8 5.0 1 1
3294 1 . . . . . 4.0 1.8 5.0 1 1
3295 1 . . . . . 3.0 1.8 3.5 1 1
3296 1 . . . . . 4.0 1.8 5.0 1 1
3297 1 . . . . . 4.0 1.8 5.0 1 1
3298 1 . . . . . 4.0 1.8 5.0 1 1
3299 1 . . . . . 4.0 1.8 6.0 1 1
3300 1 . . . . . 4.0 1.8 5.0 1 1
3301 1 . . . . . 4.0 1.8 5.0 1 1
3302 1 . . . . . 4.0 1.8 5.0 1 1
3303 1 . . . . . 3.0 1.8 3.5 1 1
3304 1 . . . . . 4.0 1.8 5.0 1 1
3305 1 . . . . . 4.0 1.8 5.0 1 1
3306 1 . . . . . 4.0 1.8 6.0 1 1
3307 1 . . . . . 4.0 1.8 6.0 1 1
3308 1 . . . . . 4.0 1.8 5.0 1 1
3309 1 . . . . . 4.0 1.8 5.0 1 1
3310 1 . . . . . 4.0 1.8 5.0 1 1
3311 1 . . . . . 4.0 1.8 5.0 1 1
3312 1 . . . . . 4.0 1.8 5.0 1 1
3313 1 . . . . . 3.0 1.8 3.5 1 1
3314 1 . . . . . 4.0 1.8 5.0 1 1
3315 1 . . . . . 4.0 1.8 6.0 1 1
3316 1 . . . . . 4.0 1.8 5.0 1 1
3317 1 . . . . . 4.0 1.8 5.0 1 1
3318 1 . . . . . 3.0 1.8 3.5 1 1
3319 1 . . . . . 4.0 1.8 5.0 1 1
3320 1 . . . . . 4.0 1.8 5.0 1 1
3321 1 . . . . . 3.0 1.8 3.5 1 1
3322 1 . . . . . 2.0 1.8 2.7 1 1
3323 1 . . . . . 3.0 1.8 3.5 1 1
3324 1 . . . . . 3.0 1.8 3.5 1 1
3325 1 . . . . . 4.0 1.8 5.0 1 1
3326 1 . . . . . 4.0 1.8 6.0 1 1
3327 1 . . . . . 4.0 1.8 5.0 1 1
3328 1 . . . . . 4.0 1.8 5.0 1 1
3329 1 . . . . . 4.0 1.8 5.0 1 1
3330 1 . . . . . 4.0 1.8 5.0 1 1
3331 1 . . . . . 4.0 1.8 5.0 1 1
3332 1 . . . . . 4.0 1.8 5.0 1 1
3333 1 . . . . . 4.0 1.8 6.0 1 1
3334 1 . . . . . 4.0 1.8 5.0 1 1
3335 1 . . . . . 3.0 1.8 3.5 1 1
3336 1 . . . . . 3.0 1.8 3.5 1 1
3337 1 . . . . . 4.0 1.8 6.0 1 1
3338 1 . . . . . 4.0 1.8 6.0 1 1
3339 1 . . . . . 3.0 1.8 3.5 1 1
3340 1 . . . . . 4.0 1.8 5.0 1 1
3341 1 . . . . . 3.0 1.8 3.5 1 1
3342 1 . . . . . 4.0 1.8 5.0 1 1
3343 1 . . . . . 4.0 1.8 5.0 1 1
3344 1 . . . . . 4.0 1.8 5.0 1 1
3345 1 . . . . . 4.0 1.8 5.0 1 1
3346 1 . . . . . 4.0 1.8 5.0 1 1
3347 1 . . . . . 3.0 1.8 3.5 1 1
3348 1 . . . . . 4.0 1.8 5.0 1 1
3349 1 . . . . . 4.0 1.8 6.0 1 1
3350 1 . . . . . 3.0 1.8 3.5 1 1
3351 1 . . . . . 2.0 1.8 2.7 1 1
3352 1 . . . . . 3.0 1.8 3.5 1 1
3353 1 . . . . . 2.0 1.8 2.7 1 1
3354 1 . . . . . 2.0 1.8 2.7 1 1
3355 1 . . . . . 4.0 1.8 5.0 1 1
3356 1 . . . . . 4.0 1.8 5.0 1 1
3357 1 . . . . . 3.0 1.8 3.5 1 1
3358 1 . . . . . 4.0 1.8 5.0 1 1
3359 1 . . . . . 3.0 1.8 3.5 1 1
3360 1 . . . . . 4.0 1.8 5.0 1 1
3361 1 . . . . . 3.0 1.8 3.5 1 1
3362 1 . . . . . 2.0 1.8 2.7 1 1
3363 1 . . . . . 3.0 1.8 3.5 1 1
3364 1 . . . . . 3.0 1.8 3.5 1 1
3365 1 . . . . . 4.0 1.8 5.0 1 1
3366 1 . . . . . 4.0 1.8 5.0 1 1
3367 1 . . . . . 3.0 1.8 3.5 1 1
3368 1 . . . . . 3.0 1.8 3.5 1 1
3369 1 . . . . . 2.0 1.8 2.7 1 1
3370 1 . . . . . 2.0 1.8 2.7 1 1
3371 1 . . . . . 3.0 1.8 3.5 1 1
3372 1 . . . . . 3.0 1.8 3.5 1 1
3373 1 . . . . . 4.0 1.8 5.0 1 1
3374 1 . . . . . 4.0 1.8 6.0 1 1
3375 1 . . . . . 3.0 1.8 3.5 1 1
3376 1 . . . . . 3.0 1.8 3.5 1 1
3377 1 . . . . . 3.0 1.8 3.5 1 1
3378 1 . . . . . 2.0 1.8 2.7 1 1
3379 1 . . . . . 2.0 1.8 2.7 1 1
3380 1 . . . . . 4.0 1.8 5.0 1 1
3381 1 . . . . . 4.0 1.8 5.0 1 1
3382 1 . . . . . 3.0 1.8 3.5 1 1
3383 1 . . . . . 2.0 1.8 2.7 1 1
3384 1 . . . . . 2.0 1.8 2.7 1 1
3385 1 . . . . . 4.0 1.8 5.0 1 1
3386 1 . . . . . 3.0 1.8 3.5 1 1
3387 1 . . . . . 2.0 1.8 2.7 1 1
3388 1 . . . . . 2.0 1.8 2.7 1 1
3389 1 . . . . . 4.0 1.8 5.0 1 1
3390 1 . . . . . 4.0 1.8 5.0 1 1
3391 1 . . . . . 3.0 1.8 3.5 1 1
3392 1 . . . . . 2.0 1.8 2.7 1 1
3393 1 . . . . . 2.0 1.8 2.7 1 1
3394 1 . . . . . 3.0 1.8 3.5 1 1
3395 1 . . . . . 4.0 1.8 5.0 1 1
3396 1 . . . . . 4.0 1.8 5.0 1 1
3397 1 . . . . . 4.0 1.8 5.0 1 1
3398 1 . . . . . 3.0 1.8 3.5 1 1
3399 1 . . . . . 3.0 1.8 3.5 1 1
3400 1 . . . . . 3.0 1.8 3.5 1 1
3401 1 . . . . . 4.0 1.8 5.0 1 1
3402 1 . . . . . 4.0 1.8 5.0 1 1
3403 1 . . . . . 4.0 1.8 6.0 1 1
3404 1 . . . . . 4.0 1.8 5.0 1 1
3405 1 . . . . . 4.0 1.8 5.0 1 1
3406 1 . . . . . 4.0 1.8 5.0 1 1
3407 1 . . . . . 4.0 1.8 5.0 1 1
3408 1 . . . . . 3.0 1.8 3.5 1 1
3409 1 . . . . . 4.0 1.8 6.0 1 1
3410 1 . . . . . 3.0 1.8 3.5 1 1
3411 1 . . . . . 2.0 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
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 39 ASP O . 17 . O 1 2
1 1 2 1 1 43 LYS N . 21 . N 1 2
2 1 1 1 1 40 ARG O . 18 . O 1 2
2 1 2 1 1 44 LYS H . 22 . HN 1 2
3 1 1 1 1 40 ARG O . 18 . O 1 2
3 1 2 1 1 44 LYS N . 22 . N 1 2
4 1 1 1 1 92 MET O . 70 . O 1 2
4 1 2 1 1 96 GLU N . 74 . N 1 2
5 1 1 1 1 93 GLN O . 71 . O 1 2
5 1 2 1 1 97 THR N . 75 . N 1 2
6 1 1 1 1 94 PHE O . 72 . O 1 2
6 1 2 1 1 98 PHE H . 76 . HN 1 2
7 1 1 1 1 94 PHE O . 72 . O 1 2
7 1 2 1 1 98 PHE N . 76 . N 1 2
8 1 1 1 1 105 THR O . 83 . O 1 2
8 1 2 1 1 109 LEU N . 87 . N 1 2
9 1 1 1 1 106 LYS O . 84 . O 1 2
9 1 2 1 1 110 LYS H . 88 . HN 1 2
10 1 1 1 1 106 LYS O . 84 . O 1 2
10 1 2 1 1 110 LYS N . 88 . N 1 2
11 1 1 1 1 108 GLU O . 86 . O 1 2
11 1 2 1 1 112 TYR N . 90 . N 1 2
12 1 1 1 1 109 LEU O . 87 . O 1 2
12 1 2 1 1 113 MET H . 91 . HN 1 2
13 1 1 1 1 109 LEU O . 87 . O 1 2
13 1 2 1 1 113 MET N . 91 . N 1 2
14 1 1 1 1 110 LYS O . 88 . O 1 2
14 1 2 1 1 114 LYS H . 92 . HN 1 2
15 1 1 1 1 110 LYS O . 88 . O 1 2
15 1 2 1 1 114 LYS N . 92 . N 1 2
16 1 1 1 1 111 GLU O . 89 . O 1 2
16 1 2 1 1 115 SER N . 93 . N 1 2
17 1 1 1 1 30 THR H . 8 . HN 1 2
17 1 2 1 1 157 GLN O . 135 . O 1 2
18 1 1 1 1 30 THR N . 8 . N 1 2
18 1 2 1 1 157 GLN O . 135 . O 1 2
19 1 1 1 1 30 THR O . 8 . O 1 2
19 1 2 1 1 157 GLN H . 135 . HN 1 2
20 1 1 1 1 30 THR O . 8 . O 1 2
20 1 2 1 1 157 GLN N . 135 . N 1 2
21 1 1 1 1 28 GLY O . 6 . O 1 2
21 1 2 1 1 159 LEU N . 137 . N 1 2
22 1 1 1 1 63 MET O . 41 . O 1 2
22 1 2 1 1 82 ILE H . 60 . HN 1 2
23 1 1 1 1 63 MET O . 41 . O 1 2
23 1 2 1 1 82 ILE N . 60 . N 1 2
24 1 1 1 1 65 PHE H . 43 . HN 1 2
24 1 2 1 1 80 ALA O . 58 . O 1 2
25 1 1 1 1 65 PHE N . 43 . N 1 2
25 1 2 1 1 80 ALA O . 58 . O 1 2
26 1 1 1 1 65 PHE O . 43 . O 1 2
26 1 2 1 1 80 ALA N . 58 . N 1 2
27 1 1 1 1 67 PHE H . 45 . HN 1 2
27 1 2 1 1 78 GLY O . 56 . O 1 2
28 1 1 1 1 67 PHE N . 45 . N 1 2
28 1 2 1 1 78 GLY O . 56 . O 1 2
29 1 1 1 1 79 GLU H . 57 . HN 1 2
29 1 2 1 1 140 LYS O . 118 . O 1 2
30 1 1 1 1 79 GLU N . 57 . N 1 2
30 1 2 1 1 140 LYS O . 118 . O 1 2
31 1 1 1 1 79 GLU O . 57 . O 1 2
31 1 2 1 1 140 LYS H . 118 . HN 1 2
32 1 1 1 1 79 GLU O . 57 . O 1 2
32 1 2 1 1 140 LYS N . 118 . N 1 2
33 1 1 1 1 86 VAL H . 64 . HN 1 2
33 1 2 1 1 133 ALA O . 111 . O 1 2
34 1 1 1 1 86 VAL N . 64 . N 1 2
34 1 2 1 1 133 ALA O . 111 . O 1 2
35 1 1 1 1 86 VAL O . 64 . O 1 2
35 1 2 1 1 133 ALA H . 111 . HN 1 2
36 1 1 1 1 86 VAL O . 64 . O 1 2
36 1 2 1 1 133 ALA N . 111 . N 1 2
37 1 1 1 1 88 SER H . 66 . HN 1 2
37 1 2 1 1 131 TRP O . 109 . O 1 2
38 1 1 1 1 88 SER N . 66 . N 1 2
38 1 2 1 1 131 TRP O . 109 . O 1 2
39 1 1 1 1 88 SER O . 66 . O 1 2
39 1 2 1 1 131 TRP H . 109 . HN 1 2
40 1 1 1 1 88 SER O . 66 . O 1 2
40 1 2 1 1 131 TRP N . 109 . N 1 2
41 1 1 1 1 51 LYS O . 29 . O 1 2
41 1 2 1 1 132 MET N . 110 . N 1 2
42 1 1 1 1 51 LYS H . 29 . HN 1 2
42 1 2 1 1 132 MET O . 110 . O 1 2
43 1 1 1 1 51 LYS N . 29 . N 1 2
43 1 2 1 1 132 MET O . 110 . O 1 2
44 1 1 1 1 49 PHE O . 27 . O 1 2
44 1 2 1 1 134 ILE N . 112 . N 1 2
45 1 1 1 1 49 PHE N . 27 . N 1 2
45 1 2 1 1 134 ILE O . 112 . O 1 2
46 1 1 1 1 47 ASP O . 25 . O 1 2
46 1 2 1 1 136 LEU N . 114 . N 1 2
47 1 1 1 1 29 VAL H . 7 . HN 1 2
47 1 2 1 1 64 LYS O . 42 . O 1 2
48 1 1 1 1 29 VAL N . 7 . N 1 2
48 1 2 1 1 64 LYS O . 42 . O 1 2
49 1 1 1 1 29 VAL O . 7 . O 1 2
49 1 2 1 1 66 VAL H . 44 . HN 1 2
50 1 1 1 1 29 VAL O . 7 . O 1 2
50 1 2 1 1 66 VAL N . 44 . N 1 2
51 1 1 1 1 31 TYR N . 9 . N 1 2
51 1 2 1 1 66 VAL O . 44 . O 1 2
52 1 1 1 1 31 TYR O . 9 . O 1 2
52 1 2 1 1 68 TYR H . 46 . HN 1 2
53 1 1 1 1 31 TYR O . 9 . O 1 2
53 1 2 1 1 68 TYR N . 46 . N 1 2
54 1 1 1 1 81 ARG H . 59 . HN 1 2
54 1 2 1 1 137 GLU O . 115 . O 1 2
55 1 1 1 1 81 ARG N . 59 . N 1 2
55 1 2 1 1 137 GLU O . 115 . O 1 2
56 1 1 1 1 81 ARG O . 59 . O 1 2
56 1 2 1 1 137 GLU H . 115 . HN 1 2
57 1 1 1 1 81 ARG O . 59 . O 1 2
57 1 2 1 1 137 GLU N . 115 . N 1 2
58 1 1 1 1 83 LYS H . 61 . HN 1 2
58 1 2 1 1 135 GLU O . 113 . O 1 2
59 1 1 1 1 83 LYS N . 61 . N 1 2
59 1 2 1 1 135 GLU O . 113 . O 1 2
60 1 1 1 1 39 ASP O . 17 . O 1 2
60 1 2 1 1 43 LYS H . 21 . HN 1 2
61 1 1 1 1 92 MET O . 70 . O 1 2
61 1 2 1 1 96 GLU H . 74 . HN 1 2
62 1 1 1 1 93 GLN O . 71 . O 1 2
62 1 2 1 1 97 THR H . 75 . HN 1 2
63 1 1 1 1 105 THR O . 83 . O 1 2
63 1 2 1 1 109 LEU H . 87 . HN 1 2
64 1 1 1 1 107 ASP O . 85 . O 1 2
64 1 2 1 1 111 GLU H . 89 . HN 1 2
65 1 1 1 1 107 ASP O . 85 . O 1 2
65 1 2 1 1 111 GLU N . 89 . N 1 2
66 1 1 1 1 108 GLU O . 86 . O 1 2
66 1 2 1 1 112 TYR H . 90 . HN 1 2
67 1 1 1 1 111 GLU O . 89 . O 1 2
67 1 2 1 1 115 SER H . 93 . HN 1 2
68 1 1 1 1 28 GLY O . 6 . O 1 2
68 1 2 1 1 159 LEU H . 137 . HN 1 2
69 1 1 1 1 28 GLY H . 6 . HN 1 2
69 1 2 1 1 159 LEU O . 137 . O 1 2
70 1 1 1 1 28 GLY N . 6 . N 1 2
70 1 2 1 1 159 LEU O . 137 . O 1 2
71 1 1 1 1 26 ILE O . 4 . O 1 2
71 1 2 1 1 161 GLU H . 139 . HN 1 2
72 1 1 1 1 26 ILE O . 4 . O 1 2
72 1 2 1 1 161 GLU N . 139 . N 1 2
73 1 1 1 1 65 PHE O . 43 . O 1 2
73 1 2 1 1 80 ALA H . 58 . HN 1 2
74 1 1 1 1 67 PHE O . 45 . O 1 2
74 1 2 1 1 78 GLY H . 56 . HN 1 2
75 1 1 1 1 67 PHE O . 45 . O 1 2
75 1 2 1 1 78 GLY N . 56 . N 1 2
76 1 1 1 1 51 LYS O . 29 . O 1 2
76 1 2 1 1 132 MET H . 110 . HN 1 2
77 1 1 1 1 49 PHE O . 27 . O 1 2
77 1 2 1 1 134 ILE H . 112 . HN 1 2
78 1 1 1 1 49 PHE H . 27 . HN 1 2
78 1 2 1 1 134 ILE O . 112 . O 1 2
79 1 1 1 1 47 ASP O . 25 . O 1 2
79 1 2 1 1 136 LEU H . 114 . HN 1 2
80 1 1 1 1 31 TYR H . 9 . HN 1 2
80 1 2 1 1 66 VAL O . 44 . O 1 2
81 1 1 1 1 83 LYS O . 61 . O 1 2
81 1 2 1 1 135 GLU H . 113 . HN 1 2
82 1 1 1 1 83 LYS O . 61 . O 1 2
82 1 2 1 1 135 GLU N . 113 . N 1 2
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 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.8 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.8 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.8 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 2.0 1.8 2.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 2.0 1.8 2.3 1 2
23 1 . . . . . 3.0 2.7 3.3 1 2
24 1 . . . . . 2.0 1.8 2.3 1 2
25 1 . . . . . 3.0 2.7 3.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 3.0 2.7 3.3 1 2
42 1 . . . . . 2.0 1.8 2.3 1 2
43 1 . . . . . 3.0 2.7 3.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 3.0 2.7 3.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 3.0 2.7 3.3 1 2
52 1 . . . . . 2.0 1.8 2.3 1 2
53 1 . . . . . 3.0 2.7 3.3 1 2
54 1 . . . . . 2.0 1.8 2.3 1 2
55 1 . . . . . 3.0 2.7 3.3 1 2
56 1 . . . . . 2.0 1.8 2.3 1 2
57 1 . . . . . 3.0 2.7 3.3 1 2
58 1 . . . . . 2.0 1.8 2.3 1 2
59 1 . . . . . 3.0 2.7 3.3 1 2
60 1 . . . . . 2.0 1.8 2.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 2.0 1.8 2.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 2.0 1.8 2.3 1 2
65 1 . . . . . 3.0 2.7 3.3 1 2
66 1 . . . . . 2.0 1.8 2.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 2.0 1.8 2.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 2.0 1.8 2.3 1 2
75 1 . . . . . 3.0 2.7 3.3 1 2
76 1 . . . . . 2.0 1.8 2.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 2.0 1.8 2.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 2.0 1.8 2.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 MET C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -95.99999 -36.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -69.0 -9.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -87.0 -47.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -57.0 1.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 27 VAL C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -168.0 -2.9999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 VAL N 80.0 195.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -149.0 -109.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 THR N 121.0 161.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 29 VAL C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -149.0 -81.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 95.99999 172.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -171.0 -63.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 PRO N 98.0 178.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -92.0 -44.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 PHE N -66.0 10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 36 ARG C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -115.00001 -75.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 MET N -29.0 30.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 38 MET C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -105.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ARG N -74.0 14.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 39 ASP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -95.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PHE N -58.0 4.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 40 ARG C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -143.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PHE N -30.0 30.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 41 PHE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -130.0 -42.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 LYS N -49.0 11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 42 PHE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -149.0 -41.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N -69.0 35.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -133.99998 -94.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -15.0 49.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 47 ASP C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -164.0 -56.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PHE N 111.0 174.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 48 VAL C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -160.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 VAL N 103.0 162.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 49 PHE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -154.0 -58.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N 111.0 199.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -133.0 -29.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PRO N 98.0 214.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -129.0 -37.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TRP N 109.0 149.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 56 TRP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -78.0 -18.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -57.0 10.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -133.99998 -42.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -32.0 32.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -143.0 -30.999998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PRO N 104.0 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 63 MET C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -128.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 PHE N 92.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 64 LYS C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -133.99998 -61.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 VAL N 85.0 193.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 65 PHE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -140.0 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 PHE N 91.0 179.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 66 VAL C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -107.99999 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 TYR N 95.0 155.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 78 GLY C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -171.0 -83.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N 105.0 177.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -170.0 -106.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ARG N 118.0 186.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 80 ALA C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -174.99998 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 ILE N 116.0 184.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 81 ARG C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -94.0 -53.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 LYS N 89.0 161.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 83 LYS C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -177.0 -17.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
62 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 VAL N 115.00001 171.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
63 . 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -168.0 -56.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
64 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N 106.0 166.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
65 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -148.0 -92.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
66 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N 110.0 158.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
67 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -179.99998 -60.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
68 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 SER N 118.0 190.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
69 . 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -152.0 -23.999998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
70 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 GLU N 113.0 189.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
71 . 1 1 89 GLU C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -136.0 -47.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 PRO N 121.0 169.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 92 MET C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -94.0 -50.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 PHE N -42.0 18.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
75 . 1 1 93 GLN C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -133.0 -60.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
76 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 PHE N -33.0 43.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
77 . 1 1 94 PHE C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -110.0 -46.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
78 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 GLU N -83.0 41.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
79 . 1 1 95 PHE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -93.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
80 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 THR N -70.0 -10.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
81 . 1 1 96 GLU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -110.0 -46.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
82 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 PHE N -59.0 -19.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
83 . 1 1 97 THR C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -128.0 -64.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 GLY N -66.99999 44.999996 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 99 GLY C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -95.99999 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
86 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 ARG N -69.0 19.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
87 . 1 1 100 ASP C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -91.0 -47.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
88 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 VAL N -64.0 -11.999999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
89 . 1 1 102 VAL C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -97.0 -37.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
90 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LEU N -57.0 -9.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 104 LEU C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -116.0 -56.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
92 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 LYS N 139.0 183.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
93 . 1 1 105 THR C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -85.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
94 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASP N -64.0 -16.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
95 . 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -89.99999 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
96 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 GLU N -60.0 -11.999999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
97 . 1 1 107 ASP C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -103.0 -50.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
98 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LEU N -52.0 8.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
99 . 1 1 108 GLU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -111.0 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
100 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LYS N -83.0 9.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
101 . 1 1 109 LEU C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -87.0 -47.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
102 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLU N -63.0 -2.9999998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
103 . 1 1 110 LYS C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -121.0 -53.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
104 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 TYR N -40.0 28.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
105 . 1 1 111 GLU C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -126.0 -61.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
106 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 MET N -47.999996 52.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
107 . 1 1 112 TYR C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -97.0 -44.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
108 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 LYS N -65.0 7.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
109 . 1 1 113 MET C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -87.0 -47.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
110 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 SER N -66.99999 -7.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
111 . 1 1 114 LYS C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -84.0 -44.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
112 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 GLN N -60.0 -20.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
113 . 1 1 115 SER C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -97.0 -37.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
114 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 GLU N -61.999996 -2.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
115 . 1 1 116 GLN C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -128.0 -32.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
116 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 ARG N -84.0 32.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
117 . 1 1 117 GLU C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -118.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
118 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 TRP N -61.999996 26.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
119 . 1 1 130 LEU C 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C -133.0 -49.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
120 . 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C 1 1 132 MET N 118.0 158.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
121 . 1 1 131 TRP C 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C -156.0 -88.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
122 . 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C 1 1 133 ALA N 133.0 173.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
123 . 1 1 132 MET C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -165.0 -73.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
124 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N 106.0 182.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
125 . 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -144.0 -64.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
126 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 106.0 186.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
127 . 1 1 134 ILE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -130.0 -46.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
128 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N 95.99999 152.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
129 . 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -121.99999 -74.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
130 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLU N 110.0 190.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
131 . 1 1 136 LEU C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -138.0 -61.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
132 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ASP N 148.0 188.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
133 . 1 1 138 ASP C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -118.0 -38.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
134 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 LYS N 101.99999 178.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
135 . 1 1 139 VAL C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -109.0 -65.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
136 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LYS N 101.0 201.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
137 . 1 1 140 LYS C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -135.0 -47.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
138 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 TYR N 95.99999 168.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
139 . 1 1 141 LYS C 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C -123.99999 -64.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
140 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C 1 1 143 ASP N 55.0 207.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
141 . 1 1 142 TYR C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -87.0 -43.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
142 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 LYS N -68.0 -11.999999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
143 . 1 1 143 ASP C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -162.0 -82.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
144 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 PRO N 76.0 188.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
145 . 1 1 145 PRO C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -145.0 -65.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
146 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 LYS N 104.0 152.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
147 . 1 1 146 ILE C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -120.0 -47.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
148 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 PRO N 118.0 178.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
149 . 1 1 148 PRO C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -118.99999 -39.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
150 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 ARG N -58.0 10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
151 . 1 1 150 ARG C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -97.0 -57.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
152 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 VAL N 115.00001 167.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
153 . 1 1 151 LEU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -154.0 -42.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
154 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 PRO N 86.0 188.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
155 . 1 1 153 PRO C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -80.0 -40.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
156 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 GLY N -60.999996 2.9999998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
157 . 1 1 154 VAL C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C -114.0 -42.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
158 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 GLY N -50.0 26.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
159 . 1 1 158 TYR C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -141.0 -49.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
160 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 ARG N 98.0 174.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
161 . 1 1 159 LEU C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -157.7 -74.7 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
162 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 GLU N 110.3 186.8 . 138 . N . 138 . CA . 138 . C . 139 . N 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 23 MET C C 2.785 1.248 -1.714 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C 1.947 -0.047 -1.702 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C 1.384 -0.375 -3.112 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C 0.192 -2.111 -5.447 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C 2.380 -0.893 -4.161 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H 0.203 0.883 -1.037 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H 2.568 -0.863 -1.361 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H 0.613 -1.124 -2.996 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H 0.918 0.519 -3.508 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H -0.478 -1.580 -4.787 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H 0.510 -3.031 -4.973 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H -0.320 -2.341 -6.370 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H 3.199 -0.192 -4.244 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H 2.764 -1.854 -3.840 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N 0.813 0.093 -0.751 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O 2.336 2.286 -1.207 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S 1.629 -1.086 -5.800 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 SER C C 4.378 3.449 -3.329 1.00 . A A . 2 SER C 1 1
1 19 1 1 24 SER CA C 4.935 2.317 -2.431 1.00 . A A . 2 SER CA 1 1
1 20 1 1 24 SER CB C 6.294 1.818 -2.989 1.00 . A A . 2 SER CB 1 1
1 21 1 1 24 SER H H 4.281 0.309 -2.662 1.00 . A A . 2 SER H 1 1
1 22 1 1 24 SER HA H 5.095 2.714 -1.434 1.00 . A A . 2 SER HA 1 1
1 23 1 1 24 SER HB2 H 6.674 1.029 -2.358 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 24 SER HB3 H 6.150 1.425 -3.992 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 24 SER HG H 6.877 3.696 -2.786 1.00 . A A . 2 SER HG 1 1
1 26 1 1 24 SER N N 3.997 1.175 -2.307 1.00 . A A . 2 SER N 1 1
1 27 1 1 24 SER O O 4.918 4.561 -3.323 1.00 . A A . 2 SER O 1 1
1 28 1 1 24 SER OG O 7.274 2.854 -3.045 1.00 . A A . 2 SER OG 1 1
1 29 1 1 25 LYS C C 1.982 5.276 -4.047 1.00 . A A . 3 LYS C 1 1
1 30 1 1 25 LYS CA C 2.603 4.163 -4.920 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 25 LYS CB C 1.486 3.508 -5.783 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 25 LYS CD C -0.783 2.267 -5.852 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 25 LYS CE C -1.629 3.424 -6.416 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 25 LYS CG C 0.396 2.757 -4.977 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 25 LYS H H 2.992 2.230 -4.127 1.00 . A A . 3 LYS H 1 1
1 36 1 1 25 LYS HA H 3.335 4.610 -5.585 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 25 LYS HB2 H 1.001 4.282 -6.371 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 25 LYS HB3 H 1.945 2.802 -6.466 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 25 LYS HD2 H -0.392 1.685 -6.680 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 25 LYS HD3 H -1.421 1.631 -5.246 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 25 LYS HE2 H -2.055 3.987 -5.594 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 25 LYS HE3 H -0.998 4.078 -7.007 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 25 LYS HG2 H 0.852 1.896 -4.502 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 25 LYS HG3 H 0.009 3.419 -4.203 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 25 LYS HZ1 H -2.368 2.419 -8.091 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 25 LYS HZ2 H -3.303 3.744 -7.619 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 25 LYS HZ3 H -3.365 2.306 -6.730 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 25 LYS N N 3.308 3.153 -4.100 1.00 . A A . 3 LYS N 1 1
1 49 1 1 25 LYS NZ N -2.742 2.938 -7.273 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 25 LYS O O 1.790 6.401 -4.526 1.00 . A A . 3 LYS O 1 1
1 51 1 1 26 ILE C C -0.465 6.106 -2.413 1.00 . A A . 4 ILE C 1 1
1 52 1 1 26 ILE CA C 0.958 5.823 -1.821 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 26 ILE CB C 1.829 7.139 -1.480 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 26 ILE CD1 C 3.468 5.833 0.079 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 26 ILE CG1 C 3.310 6.748 -1.130 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 26 ILE CG2 C 1.239 7.994 -0.317 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 26 ILE H H 1.930 4.047 -2.453 1.00 . A A . 4 ILE H 1 1
1 58 1 1 26 ILE HA H 0.829 5.262 -0.907 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 26 ILE HB H 1.843 7.760 -2.368 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 26 ILE HD11 H 2.953 4.900 -0.102 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 26 ILE HD12 H 3.053 6.310 0.957 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 26 ILE HD13 H 4.517 5.637 0.241 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 26 ILE HG12 H 3.748 6.234 -1.976 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 26 ILE HG13 H 3.882 7.649 -0.941 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 26 ILE HG21 H 1.123 7.382 0.570 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 26 ILE HG22 H 0.275 8.389 -0.605 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 26 ILE HG23 H 1.903 8.824 -0.097 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 26 ILE N N 1.676 4.935 -2.764 1.00 . A A . 4 ILE N 1 1
1 69 1 1 26 ILE O O -0.937 5.340 -3.261 1.00 . A A . 4 ILE O 1 1
1 70 1 1 27 VAL C C -2.268 9.244 -2.013 1.00 . A A . 5 VAL C 1 1
1 71 1 1 27 VAL CA C -2.264 7.811 -2.559 1.00 . A A . 5 VAL CA 1 1
1 72 1 1 27 VAL CB C -3.728 7.181 -2.466 1.00 . A A . 5 VAL CB 1 1
1 73 1 1 27 VAL CG1 C -3.946 6.055 -3.509 1.00 . A A . 5 VAL CG1 1 1
1 74 1 1 27 VAL CG2 C -4.053 6.676 -1.044 1.00 . A A . 5 VAL CG2 1 1
1 75 1 1 27 VAL H H -1.040 7.273 -0.912 1.00 . A A . 5 VAL H 1 1
1 76 1 1 27 VAL HA H -1.985 7.864 -3.615 1.00 . A A . 5 VAL HA 1 1
1 77 1 1 27 VAL HB H -4.441 7.966 -2.703 1.00 . A A . 5 VAL HB 1 1
1 78 1 1 27 VAL HG11 H -4.961 5.679 -3.438 1.00 . A A . 5 VAL HG11 1 1
1 79 1 1 27 VAL HG12 H -3.251 5.241 -3.326 1.00 . A A . 5 VAL HG12 1 1
1 80 1 1 27 VAL HG13 H -3.780 6.441 -4.508 1.00 . A A . 5 VAL HG13 1 1
1 81 1 1 27 VAL HG21 H -3.363 5.888 -0.771 1.00 . A A . 5 VAL HG21 1 1
1 82 1 1 27 VAL HG22 H -5.066 6.294 -1.008 1.00 . A A . 5 VAL HG22 1 1
1 83 1 1 27 VAL HG23 H -3.957 7.492 -0.336 1.00 . A A . 5 VAL HG23 1 1
1 84 1 1 27 VAL N N -1.199 7.063 -1.852 1.00 . A A . 5 VAL N 1 1
1 85 1 1 27 VAL O O -2.389 10.210 -2.773 1.00 . A A . 5 VAL O 1 1
1 86 1 1 28 GLY C C -1.709 10.560 1.451 1.00 . A A . 6 GLY C 1 1
1 87 1 1 28 GLY CA C -2.092 10.654 -0.014 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 28 GLY H H -2.101 8.560 -0.131 1.00 . A A . 6 GLY H 1 1
1 89 1 1 28 GLY HA2 H -1.370 11.294 -0.520 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 28 GLY HA3 H -3.069 11.114 -0.090 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 28 GLY N N -2.141 9.366 -0.678 1.00 . A A . 6 GLY N 1 1
1 92 1 1 28 GLY O O -1.127 9.570 1.897 1.00 . A A . 6 GLY O 1 1
1 93 1 1 29 VAL C C -3.135 12.117 4.318 1.00 . A A . 7 VAL C 1 1
1 94 1 1 29 VAL CA C -1.812 11.694 3.650 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 29 VAL CB C -0.640 12.697 4.017 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 29 VAL CG1 C -1.016 14.167 3.700 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 29 VAL CG2 C -0.167 12.532 5.488 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 29 VAL H H -2.434 12.387 1.748 1.00 . A A . 7 VAL H 1 1
1 99 1 1 29 VAL HA H -1.543 10.702 4.009 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 29 VAL HB H 0.205 12.444 3.377 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 29 VAL HG11 H -1.857 14.473 4.310 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 29 VAL HG12 H -1.286 14.261 2.654 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 29 VAL HG13 H -0.172 14.815 3.904 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 29 VAL HG21 H 0.653 13.212 5.693 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 29 VAL HG22 H 0.169 11.515 5.656 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 29 VAL HG23 H -0.987 12.749 6.165 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 29 VAL N N -2.020 11.622 2.193 1.00 . A A . 7 VAL N 1 1
1 108 1 1 29 VAL O O -3.992 12.724 3.672 1.00 . A A . 7 VAL O 1 1
1 109 1 1 30 THR C C -4.020 12.875 7.661 1.00 . A A . 8 THR C 1 1
1 110 1 1 30 THR CA C -4.472 12.159 6.387 1.00 . A A . 8 THR CA 1 1
1 111 1 1 30 THR CB C -5.412 10.939 6.709 1.00 . A A . 8 THR CB 1 1
1 112 1 1 30 THR CG2 C -4.664 9.753 7.336 1.00 . A A . 8 THR CG2 1 1
1 113 1 1 30 THR H H -2.601 11.265 6.036 1.00 . A A . 8 THR H 1 1
1 114 1 1 30 THR HA H -5.051 12.868 5.795 1.00 . A A . 8 THR HA 1 1
1 115 1 1 30 THR HB H -5.850 10.602 5.772 1.00 . A A . 8 THR HB 1 1
1 116 1 1 30 THR HG1 H -7.063 11.959 7.099 1.00 . A A . 8 THR HG1 1 1
1 117 1 1 30 THR HG21 H -4.195 10.061 8.262 1.00 . A A . 8 THR HG21 1 1
1 118 1 1 30 THR HG22 H -3.901 9.402 6.651 1.00 . A A . 8 THR HG22 1 1
1 119 1 1 30 THR HG23 H -5.356 8.945 7.538 1.00 . A A . 8 THR HG23 1 1
1 120 1 1 30 THR N N -3.303 11.776 5.597 1.00 . A A . 8 THR N 1 1
1 121 1 1 30 THR O O -3.046 12.466 8.306 1.00 . A A . 8 THR O 1 1
1 122 1 1 30 THR OG1 O -6.489 11.349 7.573 1.00 . A A . 8 THR OG1 1 1
1 123 1 1 31 TYR C C -5.751 15.108 9.928 1.00 . A A . 9 TYR C 1 1
1 124 1 1 31 TYR CA C -4.436 14.796 9.185 1.00 . A A . 9 TYR CA 1 1
1 125 1 1 31 TYR CB C -3.688 16.124 8.831 1.00 . A A . 9 TYR CB 1 1
1 126 1 1 31 TYR CD1 C -1.432 15.593 7.729 1.00 . A A . 9 TYR CD1 1 1
1 127 1 1 31 TYR CD2 C -1.428 16.374 9.988 1.00 . A A . 9 TYR CD2 1 1
1 128 1 1 31 TYR CE1 C -0.052 15.514 7.756 1.00 . A A . 9 TYR CE1 1 1
1 129 1 1 31 TYR CE2 C -0.052 16.295 10.016 1.00 . A A . 9 TYR CE2 1 1
1 130 1 1 31 TYR CG C -2.153 16.025 8.846 1.00 . A A . 9 TYR CG 1 1
1 131 1 1 31 TYR CZ C 0.630 15.865 8.902 1.00 . A A . 9 TYR CZ 1 1
1 132 1 1 31 TYR H H -5.442 14.262 7.389 1.00 . A A . 9 TYR H 1 1
1 133 1 1 31 TYR HA H -3.808 14.206 9.846 1.00 . A A . 9 TYR HA 1 1
1 134 1 1 31 TYR HB2 H -3.985 16.444 7.840 1.00 . A A . 9 TYR HB2 1 1
1 135 1 1 31 TYR HB3 H -3.973 16.901 9.534 1.00 . A A . 9 TYR HB3 1 1
1 136 1 1 31 TYR HD1 H -1.967 15.316 6.827 1.00 . A A . 9 TYR HD1 1 1
1 137 1 1 31 TYR HD2 H -1.961 16.711 10.869 1.00 . A A . 9 TYR HD2 1 1
1 138 1 1 31 TYR HE1 H 0.488 15.176 6.880 1.00 . A A . 9 TYR HE1 1 1
1 139 1 1 31 TYR HE2 H 0.487 16.574 10.915 1.00 . A A . 9 TYR HE2 1 1
1 140 1 1 31 TYR HH H 2.264 15.170 9.637 1.00 . A A . 9 TYR HH 1 1
1 141 1 1 31 TYR N N -4.707 13.984 7.984 1.00 . A A . 9 TYR N 1 1
1 142 1 1 31 TYR O O -6.760 15.414 9.289 1.00 . A A . 9 TYR O 1 1
1 143 1 1 31 TYR OH O 2.003 15.786 8.942 1.00 . A A . 9 TYR OH 1 1
1 144 1 1 32 PRO C C -7.099 16.983 12.147 1.00 . A A . 10 PRO C 1 1
1 145 1 1 32 PRO CA C -6.897 15.449 12.139 1.00 . A A . 10 PRO CA 1 1
1 146 1 1 32 PRO CB C -6.510 14.925 13.546 1.00 . A A . 10 PRO CB 1 1
1 147 1 1 32 PRO CD C -4.601 14.586 12.140 1.00 . A A . 10 PRO CD 1 1
1 148 1 1 32 PRO CG C -5.011 14.938 13.549 1.00 . A A . 10 PRO CG 1 1
1 149 1 1 32 PRO HA H -7.812 14.964 11.804 1.00 . A A . 10 PRO HA 1 1
1 150 1 1 32 PRO HB2 H -6.921 15.568 14.318 1.00 . A A . 10 PRO HB2 1 1
1 151 1 1 32 PRO HB3 H -6.895 13.919 13.683 1.00 . A A . 10 PRO HB3 1 1
1 152 1 1 32 PRO HD2 H -3.690 15.111 11.867 1.00 . A A . 10 PRO HD2 1 1
1 153 1 1 32 PRO HD3 H -4.461 13.517 12.033 1.00 . A A . 10 PRO HD3 1 1
1 154 1 1 32 PRO HG2 H -4.641 15.925 13.810 1.00 . A A . 10 PRO HG2 1 1
1 155 1 1 32 PRO HG3 H -4.626 14.205 14.250 1.00 . A A . 10 PRO HG3 1 1
1 156 1 1 32 PRO N N -5.742 15.048 11.302 1.00 . A A . 10 PRO N 1 1
1 157 1 1 32 PRO O O -8.220 17.468 12.336 1.00 . A A . 10 PRO O 1 1
1 158 1 1 33 ILE C C -6.095 19.672 13.442 1.00 . A A . 11 ILE C 1 1
1 159 1 1 33 ILE CA C -5.876 19.186 11.979 1.00 . A A . 11 ILE CA 1 1
1 160 1 1 33 ILE CB C -6.846 19.893 10.939 1.00 . A A . 11 ILE CB 1 1
1 161 1 1 33 ILE CD1 C -7.389 19.913 8.389 1.00 . A A . 11 ILE CD1 1 1
1 162 1 1 33 ILE CG1 C -6.493 19.398 9.496 1.00 . A A . 11 ILE CG1 1 1
1 163 1 1 33 ILE CG2 C -6.793 21.444 11.042 1.00 . A A . 11 ILE CG2 1 1
1 164 1 1 33 ILE H H -5.156 17.219 11.709 1.00 . A A . 11 ILE H 1 1
1 165 1 1 33 ILE HA H -4.857 19.425 11.693 1.00 . A A . 11 ILE HA 1 1
1 166 1 1 33 ILE HB H -7.860 19.585 11.167 1.00 . A A . 11 ILE HB 1 1
1 167 1 1 33 ILE HD11 H -7.338 20.992 8.344 1.00 . A A . 11 ILE HD11 1 1
1 168 1 1 33 ILE HD12 H -8.408 19.604 8.573 1.00 . A A . 11 ILE HD12 1 1
1 169 1 1 33 ILE HD13 H -7.057 19.498 7.448 1.00 . A A . 11 ILE HD13 1 1
1 170 1 1 33 ILE HG12 H -5.485 19.700 9.251 1.00 . A A . 11 ILE HG12 1 1
1 171 1 1 33 ILE HG13 H -6.543 18.313 9.470 1.00 . A A . 11 ILE HG13 1 1
1 172 1 1 33 ILE HG21 H -5.787 21.794 10.831 1.00 . A A . 11 ILE HG21 1 1
1 173 1 1 33 ILE HG22 H -7.073 21.756 12.040 1.00 . A A . 11 ILE HG22 1 1
1 174 1 1 33 ILE HG23 H -7.482 21.885 10.329 1.00 . A A . 11 ILE HG23 1 1
1 175 1 1 33 ILE N N -5.968 17.712 11.922 1.00 . A A . 11 ILE N 1 1
1 176 1 1 33 ILE O O -7.173 19.472 14.004 1.00 . A A . 11 ILE O 1 1
1 177 1 1 34 PRO C C -6.218 21.522 16.043 1.00 . A A . 12 PRO C 1 1
1 178 1 1 34 PRO CA C -5.057 20.610 15.561 1.00 . A A . 12 PRO CA 1 1
1 179 1 1 34 PRO CB C -3.674 21.291 15.789 1.00 . A A . 12 PRO CB 1 1
1 180 1 1 34 PRO CD C -3.838 20.887 13.438 1.00 . A A . 12 PRO CD 1 1
1 181 1 1 34 PRO CG C -3.329 21.884 14.456 1.00 . A A . 12 PRO CG 1 1
1 182 1 1 34 PRO HA H -5.089 19.680 16.123 1.00 . A A . 12 PRO HA 1 1
1 183 1 1 34 PRO HB2 H -3.741 22.051 16.564 1.00 . A A . 12 PRO HB2 1 1
1 184 1 1 34 PRO HB3 H -2.939 20.544 16.092 1.00 . A A . 12 PRO HB3 1 1
1 185 1 1 34 PRO HD2 H -4.081 21.383 12.507 1.00 . A A . 12 PRO HD2 1 1
1 186 1 1 34 PRO HD3 H -3.108 20.102 13.265 1.00 . A A . 12 PRO HD3 1 1
1 187 1 1 34 PRO HG2 H -3.827 22.844 14.335 1.00 . A A . 12 PRO HG2 1 1
1 188 1 1 34 PRO HG3 H -2.256 22.009 14.363 1.00 . A A . 12 PRO HG3 1 1
1 189 1 1 34 PRO N N -5.063 20.334 14.087 1.00 . A A . 12 PRO N 1 1
1 190 1 1 34 PRO O O -6.508 21.588 17.246 1.00 . A A . 12 PRO O 1 1
1 191 1 1 35 LYS C C -9.179 22.876 14.449 1.00 . A A . 13 LYS C 1 1
1 192 1 1 35 LYS CA C -7.980 23.155 15.383 1.00 . A A . 13 LYS CA 1 1
1 193 1 1 35 LYS CB C -7.498 24.629 15.253 1.00 . A A . 13 LYS CB 1 1
1 194 1 1 35 LYS CD C -6.163 26.573 16.311 1.00 . A A . 13 LYS CD 1 1
1 195 1 1 35 LYS CE C -5.163 26.985 17.409 1.00 . A A . 13 LYS CE 1 1
1 196 1 1 35 LYS CG C -6.449 25.055 16.310 1.00 . A A . 13 LYS CG 1 1
1 197 1 1 35 LYS H H -6.597 22.097 14.163 1.00 . A A . 13 LYS H 1 1
1 198 1 1 35 LYS HA H -8.315 22.986 16.404 1.00 . A A . 13 LYS HA 1 1
1 199 1 1 35 LYS HB2 H -7.060 24.767 14.268 1.00 . A A . 13 LYS HB2 1 1
1 200 1 1 35 LYS HB3 H -8.358 25.286 15.341 1.00 . A A . 13 LYS HB3 1 1
1 201 1 1 35 LYS HD2 H -5.756 26.858 15.347 1.00 . A A . 13 LYS HD2 1 1
1 202 1 1 35 LYS HD3 H -7.096 27.109 16.470 1.00 . A A . 13 LYS HD3 1 1
1 203 1 1 35 LYS HE2 H -5.509 26.613 18.365 1.00 . A A . 13 LYS HE2 1 1
1 204 1 1 35 LYS HE3 H -4.195 26.553 17.188 1.00 . A A . 13 LYS HE3 1 1
1 205 1 1 35 LYS HG2 H -6.811 24.772 17.293 1.00 . A A . 13 LYS HG2 1 1
1 206 1 1 35 LYS HG3 H -5.523 24.525 16.109 1.00 . A A . 13 LYS HG3 1 1
1 207 1 1 35 LYS HZ1 H -5.942 28.894 17.699 1.00 . A A . 13 LYS HZ1 1 1
1 208 1 1 35 LYS HZ2 H -4.660 28.842 16.608 1.00 . A A . 13 LYS HZ2 1 1
1 209 1 1 35 LYS HZ3 H -4.362 28.711 18.271 1.00 . A A . 13 LYS HZ3 1 1
1 210 1 1 35 LYS N N -6.865 22.226 15.097 1.00 . A A . 13 LYS N 1 1
1 211 1 1 35 LYS NZ N -5.018 28.457 17.503 1.00 . A A . 13 LYS NZ 1 1
1 212 1 1 35 LYS O O -9.137 21.961 13.621 1.00 . A A . 13 LYS O 1 1
1 213 1 1 36 ARG C C -11.395 23.945 12.327 1.00 . A A . 14 ARG C 1 1
1 214 1 1 36 ARG CA C -11.509 23.548 13.827 1.00 . A A . 14 ARG CA 1 1
1 215 1 1 36 ARG CB C -12.614 24.398 14.521 1.00 . A A . 14 ARG CB 1 1
1 216 1 1 36 ARG CD C -13.310 22.641 16.267 1.00 . A A . 14 ARG CD 1 1
1 217 1 1 36 ARG CG C -12.841 24.084 16.021 1.00 . A A . 14 ARG CG 1 1
1 218 1 1 36 ARG CZ C -15.424 21.346 15.908 1.00 . A A . 14 ARG CZ 1 1
1 219 1 1 36 ARG H H -10.153 24.481 15.176 1.00 . A A . 14 ARG H 1 1
1 220 1 1 36 ARG HA H -11.793 22.502 13.879 1.00 . A A . 14 ARG HA 1 1
1 221 1 1 36 ARG HB2 H -12.346 25.445 14.439 1.00 . A A . 14 ARG HB2 1 1
1 222 1 1 36 ARG HB3 H -13.555 24.244 13.996 1.00 . A A . 14 ARG HB3 1 1
1 223 1 1 36 ARG HD2 H -12.563 21.956 15.880 1.00 . A A . 14 ARG HD2 1 1
1 224 1 1 36 ARG HD3 H -13.413 22.484 17.337 1.00 . A A . 14 ARG HD3 1 1
1 225 1 1 36 ARG HE H -14.872 22.981 14.893 1.00 . A A . 14 ARG HE 1 1
1 226 1 1 36 ARG HG2 H -11.910 24.244 16.559 1.00 . A A . 14 ARG HG2 1 1
1 227 1 1 36 ARG HG3 H -13.592 24.767 16.410 1.00 . A A . 14 ARG HG3 1 1
1 228 1 1 36 ARG HH11 H -14.252 20.546 17.360 1.00 . A A . 14 ARG HH11 1 1
1 229 1 1 36 ARG HH12 H -15.747 19.721 17.071 1.00 . A A . 14 ARG HH12 1 1
1 230 1 1 36 ARG HH21 H -16.813 21.862 14.528 1.00 . A A . 14 ARG HH21 1 1
1 231 1 1 36 ARG HH22 H -17.189 20.462 15.478 1.00 . A A . 14 ARG HH22 1 1
1 232 1 1 36 ARG N N -10.232 23.715 14.567 1.00 . A A . 14 ARG N 1 1
1 233 1 1 36 ARG NE N -14.600 22.361 15.607 1.00 . A A . 14 ARG NE 1 1
1 234 1 1 36 ARG NH1 N -15.114 20.465 16.855 1.00 . A A . 14 ARG NH1 1 1
1 235 1 1 36 ARG NH2 N -16.564 21.212 15.249 1.00 . A A . 14 ARG NH2 1 1
1 236 1 1 36 ARG O O -12.400 23.940 11.602 1.00 . A A . 14 ARG O 1 1
1 237 1 1 37 PHE C C -9.910 23.603 9.436 1.00 . A A . 15 PHE C 1 1
1 238 1 1 37 PHE CA C -9.890 24.725 10.503 1.00 . A A . 15 PHE CA 1 1
1 239 1 1 37 PHE CB C -8.534 25.469 10.493 1.00 . A A . 15 PHE CB 1 1
1 240 1 1 37 PHE CD1 C -9.399 27.787 11.072 1.00 . A A . 15 PHE CD1 1 1
1 241 1 1 37 PHE CD2 C -7.635 26.893 12.416 1.00 . A A . 15 PHE CD2 1 1
1 242 1 1 37 PHE CE1 C -9.398 28.937 11.833 1.00 . A A . 15 PHE CE1 1 1
1 243 1 1 37 PHE CE2 C -7.638 28.049 13.176 1.00 . A A . 15 PHE CE2 1 1
1 244 1 1 37 PHE CG C -8.519 26.739 11.348 1.00 . A A . 15 PHE CG 1 1
1 245 1 1 37 PHE CZ C -8.520 29.068 12.884 1.00 . A A . 15 PHE CZ 1 1
1 246 1 1 37 PHE H H -9.411 24.136 12.473 1.00 . A A . 15 PHE H 1 1
1 247 1 1 37 PHE HA H -10.671 25.435 10.242 1.00 . A A . 15 PHE HA 1 1
1 248 1 1 37 PHE HB2 H -7.762 24.799 10.859 1.00 . A A . 15 PHE HB2 1 1
1 249 1 1 37 PHE HB3 H -8.289 25.753 9.475 1.00 . A A . 15 PHE HB3 1 1
1 250 1 1 37 PHE HD1 H -10.096 27.692 10.249 1.00 . A A . 15 PHE HD1 1 1
1 251 1 1 37 PHE HD2 H -6.939 26.098 12.653 1.00 . A A . 15 PHE HD2 1 1
1 252 1 1 37 PHE HE1 H -10.089 29.739 11.603 1.00 . A A . 15 PHE HE1 1 1
1 253 1 1 37 PHE HE2 H -6.947 28.156 14.004 1.00 . A A . 15 PHE HE2 1 1
1 254 1 1 37 PHE HZ H -8.520 29.974 13.480 1.00 . A A . 15 PHE HZ 1 1
1 255 1 1 37 PHE N N -10.165 24.241 11.869 1.00 . A A . 15 PHE N 1 1
1 256 1 1 37 PHE O O -9.438 23.809 8.312 1.00 . A A . 15 PHE O 1 1
1 257 1 1 38 MET C C -11.892 21.925 7.821 1.00 . A A . 16 MET C 1 1
1 258 1 1 38 MET CA C -10.817 21.390 8.794 1.00 . A A . 16 MET CA 1 1
1 259 1 1 38 MET CB C -11.320 20.099 9.506 1.00 . A A . 16 MET CB 1 1
1 260 1 1 38 MET CE C -14.642 19.274 11.976 1.00 . A A . 16 MET CE 1 1
1 261 1 1 38 MET CG C -12.588 20.275 10.367 1.00 . A A . 16 MET CG 1 1
1 262 1 1 38 MET H H -10.609 22.240 10.732 1.00 . A A . 16 MET H 1 1
1 263 1 1 38 MET HA H -9.922 21.150 8.228 1.00 . A A . 16 MET HA 1 1
1 264 1 1 38 MET HB2 H -11.524 19.344 8.755 1.00 . A A . 16 MET HB2 1 1
1 265 1 1 38 MET HB3 H -10.526 19.735 10.146 1.00 . A A . 16 MET HB3 1 1
1 266 1 1 38 MET HE1 H -15.341 19.713 11.277 1.00 . A A . 16 MET HE1 1 1
1 267 1 1 38 MET HE2 H -14.365 20.010 12.717 1.00 . A A . 16 MET HE2 1 1
1 268 1 1 38 MET HE3 H -15.106 18.430 12.464 1.00 . A A . 16 MET HE3 1 1
1 269 1 1 38 MET HG2 H -12.372 20.970 11.171 1.00 . A A . 16 MET HG2 1 1
1 270 1 1 38 MET HG3 H -13.378 20.685 9.749 1.00 . A A . 16 MET HG3 1 1
1 271 1 1 38 MET N N -10.460 22.428 9.785 1.00 . A A . 16 MET N 1 1
1 272 1 1 38 MET O O -11.880 21.608 6.626 1.00 . A A . 16 MET O 1 1
1 273 1 1 38 MET SD S -13.176 18.725 11.095 1.00 . A A . 16 MET SD 1 1
1 274 1 1 39 ASP C C -13.553 24.285 6.510 1.00 . A A . 17 ASP C 1 1
1 275 1 1 39 ASP CA C -13.954 23.338 7.654 1.00 . A A . 17 ASP CA 1 1
1 276 1 1 39 ASP CB C -14.886 24.087 8.659 1.00 . A A . 17 ASP CB 1 1
1 277 1 1 39 ASP CG C -14.459 25.545 8.960 1.00 . A A . 17 ASP CG 1 1
1 278 1 1 39 ASP H H -12.614 23.099 9.279 1.00 . A A . 17 ASP H 1 1
1 279 1 1 39 ASP HA H -14.499 22.496 7.233 1.00 . A A . 17 ASP HA 1 1
1 280 1 1 39 ASP HB2 H -15.892 24.096 8.255 1.00 . A A . 17 ASP HB2 1 1
1 281 1 1 39 ASP HB3 H -14.904 23.538 9.597 1.00 . A A . 17 ASP HB3 1 1
1 282 1 1 39 ASP N N -12.772 22.799 8.359 1.00 . A A . 17 ASP N 1 1
1 283 1 1 39 ASP O O -14.319 24.467 5.566 1.00 . A A . 17 ASP O 1 1
1 284 1 1 39 ASP OD1 O -13.310 25.766 9.407 1.00 . A A . 17 ASP OD1 1 1
1 285 1 1 39 ASP OD2 O -15.259 26.479 8.713 1.00 . A A . 17 ASP OD2 1 1
1 286 1 1 40 ARG C C -11.784 25.304 4.264 1.00 . A A . 18 ARG C 1 1
1 287 1 1 40 ARG CA C -11.801 25.869 5.682 1.00 . A A . 18 ARG CA 1 1
1 288 1 1 40 ARG CB C -10.360 26.266 6.089 1.00 . A A . 18 ARG CB 1 1
1 289 1 1 40 ARG CD C -10.926 28.347 7.493 1.00 . A A . 18 ARG CD 1 1
1 290 1 1 40 ARG CG C -10.227 26.978 7.449 1.00 . A A . 18 ARG CG 1 1
1 291 1 1 40 ARG CZ C -13.263 29.203 7.271 1.00 . A A . 18 ARG CZ 1 1
1 292 1 1 40 ARG H H -11.820 24.682 7.448 1.00 . A A . 18 ARG H 1 1
1 293 1 1 40 ARG HA H -12.432 26.756 5.705 1.00 . A A . 18 ARG HA 1 1
1 294 1 1 40 ARG HB2 H -9.748 25.365 6.127 1.00 . A A . 18 ARG HB2 1 1
1 295 1 1 40 ARG HB3 H -9.949 26.922 5.326 1.00 . A A . 18 ARG HB3 1 1
1 296 1 1 40 ARG HD2 H -10.536 28.910 8.333 1.00 . A A . 18 ARG HD2 1 1
1 297 1 1 40 ARG HD3 H -10.695 28.881 6.575 1.00 . A A . 18 ARG HD3 1 1
1 298 1 1 40 ARG HE H -12.744 27.429 8.048 1.00 . A A . 18 ARG HE 1 1
1 299 1 1 40 ARG HG2 H -10.652 26.346 8.220 1.00 . A A . 18 ARG HG2 1 1
1 300 1 1 40 ARG HG3 H -9.169 27.118 7.659 1.00 . A A . 18 ARG HG3 1 1
1 301 1 1 40 ARG HH11 H -11.875 30.499 6.551 1.00 . A A . 18 ARG HH11 1 1
1 302 1 1 40 ARG HH12 H -13.519 31.033 6.448 1.00 . A A . 18 ARG HH12 1 1
1 303 1 1 40 ARG HH21 H -14.881 28.174 7.884 1.00 . A A . 18 ARG HH21 1 1
1 304 1 1 40 ARG HH22 H -15.205 29.731 7.205 1.00 . A A . 18 ARG HH22 1 1
1 305 1 1 40 ARG N N -12.352 24.896 6.648 1.00 . A A . 18 ARG N 1 1
1 306 1 1 40 ARG NE N -12.392 28.251 7.635 1.00 . A A . 18 ARG NE 1 1
1 307 1 1 40 ARG NH1 N -12.852 30.333 6.711 1.00 . A A . 18 ARG NH1 1 1
1 308 1 1 40 ARG NH2 N -14.552 29.020 7.466 1.00 . A A . 18 ARG NH2 1 1
1 309 1 1 40 ARG O O -12.285 25.928 3.325 1.00 . A A . 18 ARG O 1 1
1 310 1 1 41 PHE C C -12.416 23.093 2.214 1.00 . A A . 19 PHE C 1 1
1 311 1 1 41 PHE CA C -11.055 23.400 2.883 1.00 . A A . 19 PHE CA 1 1
1 312 1 1 41 PHE CB C -10.273 22.079 3.135 1.00 . A A . 19 PHE CB 1 1
1 313 1 1 41 PHE CD1 C -8.828 22.394 5.211 1.00 . A A . 19 PHE CD1 1 1
1 314 1 1 41 PHE CD2 C -7.730 22.235 3.094 1.00 . A A . 19 PHE CD2 1 1
1 315 1 1 41 PHE CE1 C -7.603 22.533 5.831 1.00 . A A . 19 PHE CE1 1 1
1 316 1 1 41 PHE CE2 C -6.507 22.373 3.717 1.00 . A A . 19 PHE CE2 1 1
1 317 1 1 41 PHE CG C -8.917 22.242 3.828 1.00 . A A . 19 PHE CG 1 1
1 318 1 1 41 PHE CZ C -6.445 22.526 5.084 1.00 . A A . 19 PHE CZ 1 1
1 319 1 1 41 PHE H H -10.970 23.647 4.985 1.00 . A A . 19 PHE H 1 1
1 320 1 1 41 PHE HA H -10.471 24.042 2.233 1.00 . A A . 19 PHE HA 1 1
1 321 1 1 41 PHE HB2 H -10.878 21.425 3.749 1.00 . A A . 19 PHE HB2 1 1
1 322 1 1 41 PHE HB3 H -10.103 21.585 2.182 1.00 . A A . 19 PHE HB3 1 1
1 323 1 1 41 PHE HD1 H -9.733 22.399 5.805 1.00 . A A . 19 PHE HD1 1 1
1 324 1 1 41 PHE HD2 H -7.772 22.118 2.017 1.00 . A A . 19 PHE HD2 1 1
1 325 1 1 41 PHE HE1 H -7.552 22.654 6.906 1.00 . A A . 19 PHE HE1 1 1
1 326 1 1 41 PHE HE2 H -5.597 22.366 3.131 1.00 . A A . 19 PHE HE2 1 1
1 327 1 1 41 PHE HZ H -5.488 22.641 5.570 1.00 . A A . 19 PHE HZ 1 1
1 328 1 1 41 PHE N N -11.249 24.093 4.161 1.00 . A A . 19 PHE N 1 1
1 329 1 1 41 PHE O O -12.541 23.158 0.991 1.00 . A A . 19 PHE O 1 1
1 330 1 1 42 PHE C C -15.615 23.815 2.259 1.00 . A A . 20 PHE C 1 1
1 331 1 1 42 PHE CA C -14.819 22.533 2.569 1.00 . A A . 20 PHE CA 1 1
1 332 1 1 42 PHE CB C -15.568 21.699 3.645 1.00 . A A . 20 PHE CB 1 1
1 333 1 1 42 PHE CD1 C -14.351 19.509 3.252 1.00 . A A . 20 PHE CD1 1 1
1 334 1 1 42 PHE CD2 C -14.534 20.291 5.497 1.00 . A A . 20 PHE CD2 1 1
1 335 1 1 42 PHE CE1 C -13.663 18.400 3.695 1.00 . A A . 20 PHE CE1 1 1
1 336 1 1 42 PHE CE2 C -13.844 19.181 5.938 1.00 . A A . 20 PHE CE2 1 1
1 337 1 1 42 PHE CG C -14.799 20.476 4.142 1.00 . A A . 20 PHE CG 1 1
1 338 1 1 42 PHE CZ C -13.408 18.236 5.036 1.00 . A A . 20 PHE CZ 1 1
1 339 1 1 42 PHE H H -13.300 22.920 4.008 1.00 . A A . 20 PHE H 1 1
1 340 1 1 42 PHE HA H -14.730 21.940 1.659 1.00 . A A . 20 PHE HA 1 1
1 341 1 1 42 PHE HB2 H -15.779 22.332 4.499 1.00 . A A . 20 PHE HB2 1 1
1 342 1 1 42 PHE HB3 H -16.508 21.348 3.235 1.00 . A A . 20 PHE HB3 1 1
1 343 1 1 42 PHE HD1 H -14.543 19.631 2.193 1.00 . A A . 20 PHE HD1 1 1
1 344 1 1 42 PHE HD2 H -14.873 21.030 6.213 1.00 . A A . 20 PHE HD2 1 1
1 345 1 1 42 PHE HE1 H -13.326 17.656 2.984 1.00 . A A . 20 PHE HE1 1 1
1 346 1 1 42 PHE HE2 H -13.644 19.052 6.994 1.00 . A A . 20 PHE HE2 1 1
1 347 1 1 42 PHE HZ H -12.867 17.364 5.383 1.00 . A A . 20 PHE HZ 1 1
1 348 1 1 42 PHE N N -13.455 22.868 3.043 1.00 . A A . 20 PHE N 1 1
1 349 1 1 42 PHE O O -16.536 23.808 1.437 1.00 . A A . 20 PHE O 1 1
1 350 1 1 43 LYS C C -15.590 26.830 1.457 1.00 . A A . 21 LYS C 1 1
1 351 1 1 43 LYS CA C -15.867 26.223 2.843 1.00 . A A . 21 LYS CA 1 1
1 352 1 1 43 LYS CB C -15.339 27.116 4.025 1.00 . A A . 21 LYS CB 1 1
1 353 1 1 43 LYS CD C -14.692 29.532 3.295 1.00 . A A . 21 LYS CD 1 1
1 354 1 1 43 LYS CE C -15.055 31.028 3.348 1.00 . A A . 21 LYS CE 1 1
1 355 1 1 43 LYS CG C -15.722 28.628 4.034 1.00 . A A . 21 LYS CG 1 1
1 356 1 1 43 LYS H H -14.471 24.811 3.558 1.00 . A A . 21 LYS H 1 1
1 357 1 1 43 LYS HA H -16.939 26.093 2.962 1.00 . A A . 21 LYS HA 1 1
1 358 1 1 43 LYS HB2 H -15.710 26.686 4.952 1.00 . A A . 21 LYS HB2 1 1
1 359 1 1 43 LYS HB3 H -14.254 27.042 4.045 1.00 . A A . 21 LYS HB3 1 1
1 360 1 1 43 LYS HD2 H -13.719 29.394 3.750 1.00 . A A . 21 LYS HD2 1 1
1 361 1 1 43 LYS HD3 H -14.640 29.222 2.255 1.00 . A A . 21 LYS HD3 1 1
1 362 1 1 43 LYS HE2 H -15.059 31.355 4.379 1.00 . A A . 21 LYS HE2 1 1
1 363 1 1 43 LYS HE3 H -14.308 31.591 2.801 1.00 . A A . 21 LYS HE3 1 1
1 364 1 1 43 LYS HG2 H -16.689 28.745 3.561 1.00 . A A . 21 LYS HG2 1 1
1 365 1 1 43 LYS HG3 H -15.794 28.964 5.068 1.00 . A A . 21 LYS HG3 1 1
1 366 1 1 43 LYS HZ1 H -16.596 32.322 2.791 1.00 . A A . 21 LYS HZ1 1 1
1 367 1 1 43 LYS HZ2 H -17.133 30.795 3.279 1.00 . A A . 21 LYS HZ2 1 1
1 368 1 1 43 LYS HZ3 H -16.412 30.997 1.762 1.00 . A A . 21 LYS HZ3 1 1
1 369 1 1 43 LYS N N -15.232 24.903 2.948 1.00 . A A . 21 LYS N 1 1
1 370 1 1 43 LYS NZ N -16.390 31.304 2.753 1.00 . A A . 21 LYS NZ 1 1
1 371 1 1 43 LYS O O -16.517 27.213 0.741 1.00 . A A . 21 LYS O 1 1
1 372 1 1 44 LYS C C -13.600 26.587 -1.314 1.00 . A A . 22 LYS C 1 1
1 373 1 1 44 LYS CA C -13.842 27.567 -0.148 1.00 . A A . 22 LYS CA 1 1
1 374 1 1 44 LYS CB C -12.557 28.364 0.187 1.00 . A A . 22 LYS CB 1 1
1 375 1 1 44 LYS CD C -10.285 28.295 1.413 1.00 . A A . 22 LYS CD 1 1
1 376 1 1 44 LYS CE C -10.736 29.033 2.685 1.00 . A A . 22 LYS CE 1 1
1 377 1 1 44 LYS CG C -11.406 27.490 0.731 1.00 . A A . 22 LYS CG 1 1
1 378 1 1 44 LYS H H -13.631 26.435 1.654 1.00 . A A . 22 LYS H 1 1
1 379 1 1 44 LYS HA H -14.610 28.273 -0.452 1.00 . A A . 22 LYS HA 1 1
1 380 1 1 44 LYS HB2 H -12.212 28.869 -0.710 1.00 . A A . 22 LYS HB2 1 1
1 381 1 1 44 LYS HB3 H -12.803 29.116 0.931 1.00 . A A . 22 LYS HB3 1 1
1 382 1 1 44 LYS HD2 H -9.492 27.612 1.690 1.00 . A A . 22 LYS HD2 1 1
1 383 1 1 44 LYS HD3 H -9.892 29.018 0.707 1.00 . A A . 22 LYS HD3 1 1
1 384 1 1 44 LYS HE2 H -11.485 29.768 2.428 1.00 . A A . 22 LYS HE2 1 1
1 385 1 1 44 LYS HE3 H -11.154 28.319 3.387 1.00 . A A . 22 LYS HE3 1 1
1 386 1 1 44 LYS HG2 H -11.808 26.787 1.448 1.00 . A A . 22 LYS HG2 1 1
1 387 1 1 44 LYS HG3 H -10.977 26.930 -0.098 1.00 . A A . 22 LYS HG3 1 1
1 388 1 1 44 LYS HZ1 H -9.904 30.212 4.191 1.00 . A A . 22 LYS HZ1 1 1
1 389 1 1 44 LYS HZ2 H -9.173 30.417 2.682 1.00 . A A . 22 LYS HZ2 1 1
1 390 1 1 44 LYS HZ3 H -8.859 29.023 3.593 1.00 . A A . 22 LYS HZ3 1 1
1 391 1 1 44 LYS N N -14.301 26.877 1.083 1.00 . A A . 22 LYS N 1 1
1 392 1 1 44 LYS NZ N -9.592 29.720 3.331 1.00 . A A . 22 LYS NZ 1 1
1 393 1 1 44 LYS O O -13.513 27.014 -2.473 1.00 . A A . 22 LYS O 1 1
1 394 1 1 45 GLY C C -11.817 24.120 -2.508 1.00 . A A . 23 GLY C 1 1
1 395 1 1 45 GLY CA C -13.268 24.242 -2.025 1.00 . A A . 23 GLY CA 1 1
1 396 1 1 45 GLY H H -13.550 25.014 -0.058 1.00 . A A . 23 GLY H 1 1
1 397 1 1 45 GLY HA2 H -13.566 23.294 -1.601 1.00 . A A . 23 GLY HA2 1 1
1 398 1 1 45 GLY HA3 H -13.904 24.449 -2.878 1.00 . A A . 23 GLY HA3 1 1
1 399 1 1 45 GLY N N -13.483 25.282 -1.001 1.00 . A A . 23 GLY N 1 1
1 400 1 1 45 GLY O O -11.486 23.176 -3.247 1.00 . A A . 23 GLY O 1 1
1 401 1 1 46 LYS C C -8.768 25.942 -1.389 1.00 . A A . 24 LYS C 1 1
1 402 1 1 46 LYS CA C -9.526 25.081 -2.418 1.00 . A A . 24 LYS CA 1 1
1 403 1 1 46 LYS CB C -9.287 25.599 -3.864 1.00 . A A . 24 LYS CB 1 1
1 404 1 1 46 LYS CD C -7.610 25.933 -5.800 1.00 . A A . 24 LYS CD 1 1
1 405 1 1 46 LYS CE C -6.137 25.834 -6.234 1.00 . A A . 24 LYS CE 1 1
1 406 1 1 46 LYS CG C -7.805 25.581 -4.308 1.00 . A A . 24 LYS CG 1 1
1 407 1 1 46 LYS H H -11.306 25.796 -1.536 1.00 . A A . 24 LYS H 1 1
1 408 1 1 46 LYS HA H -9.159 24.055 -2.348 1.00 . A A . 24 LYS HA 1 1
1 409 1 1 46 LYS HB2 H -9.857 24.978 -4.550 1.00 . A A . 24 LYS HB2 1 1
1 410 1 1 46 LYS HB3 H -9.655 26.617 -3.935 1.00 . A A . 24 LYS HB3 1 1
1 411 1 1 46 LYS HD2 H -8.197 25.250 -6.405 1.00 . A A . 24 LYS HD2 1 1
1 412 1 1 46 LYS HD3 H -7.959 26.947 -5.970 1.00 . A A . 24 LYS HD3 1 1
1 413 1 1 46 LYS HE2 H -5.549 26.528 -5.648 1.00 . A A . 24 LYS HE2 1 1
1 414 1 1 46 LYS HE3 H -5.778 24.825 -6.053 1.00 . A A . 24 LYS HE3 1 1
1 415 1 1 46 LYS HG2 H -7.257 26.298 -3.708 1.00 . A A . 24 LYS HG2 1 1
1 416 1 1 46 LYS HG3 H -7.402 24.587 -4.125 1.00 . A A . 24 LYS HG3 1 1
1 417 1 1 46 LYS HZ1 H -6.543 25.555 -8.261 1.00 . A A . 24 LYS HZ1 1 1
1 418 1 1 46 LYS HZ2 H -4.945 25.997 -7.942 1.00 . A A . 24 LYS HZ2 1 1
1 419 1 1 46 LYS HZ3 H -6.178 27.153 -7.852 1.00 . A A . 24 LYS HZ3 1 1
1 420 1 1 46 LYS N N -10.958 25.070 -2.090 1.00 . A A . 24 LYS N 1 1
1 421 1 1 46 LYS NZ N -5.940 26.157 -7.671 1.00 . A A . 24 LYS NZ 1 1
1 422 1 1 46 LYS O O -8.877 27.169 -1.400 1.00 . A A . 24 LYS O 1 1
1 423 1 1 47 ASP C C -5.802 25.521 0.576 1.00 . A A . 25 ASP C 1 1
1 424 1 1 47 ASP CA C -7.302 25.913 0.630 1.00 . A A . 25 ASP CA 1 1
1 425 1 1 47 ASP CB C -8.012 25.470 1.944 1.00 . A A . 25 ASP CB 1 1
1 426 1 1 47 ASP CG C -7.506 26.147 3.236 1.00 . A A . 25 ASP CG 1 1
1 427 1 1 47 ASP H H -7.912 24.309 -0.623 1.00 . A A . 25 ASP H 1 1
1 428 1 1 47 ASP HA H -7.375 26.995 0.534 1.00 . A A . 25 ASP HA 1 1
1 429 1 1 47 ASP HB2 H -9.073 25.682 1.853 1.00 . A A . 25 ASP HB2 1 1
1 430 1 1 47 ASP HB3 H -7.900 24.397 2.050 1.00 . A A . 25 ASP HB3 1 1
1 431 1 1 47 ASP N N -8.014 25.278 -0.503 1.00 . A A . 25 ASP N 1 1
1 432 1 1 47 ASP O O -5.379 24.835 -0.351 1.00 . A A . 25 ASP O 1 1
1 433 1 1 47 ASP OD1 O -6.554 25.634 3.847 1.00 . A A . 25 ASP OD1 1 1
1 434 1 1 47 ASP OD2 O -8.056 27.194 3.639 1.00 . A A . 25 ASP OD2 1 1
1 435 1 1 48 VAL C C -3.167 25.258 3.027 1.00 . A A . 26 VAL C 1 1
1 436 1 1 48 VAL CA C -3.534 25.726 1.601 1.00 . A A . 26 VAL CA 1 1
1 437 1 1 48 VAL CB C -2.689 27.006 1.206 1.00 . A A . 26 VAL CB 1 1
1 438 1 1 48 VAL CG1 C -1.166 26.753 1.327 1.00 . A A . 26 VAL CG1 1 1
1 439 1 1 48 VAL CG2 C -3.060 27.501 -0.214 1.00 . A A . 26 VAL CG2 1 1
1 440 1 1 48 VAL H H -5.376 26.545 2.249 1.00 . A A . 26 VAL H 1 1
1 441 1 1 48 VAL HA H -3.299 24.930 0.898 1.00 . A A . 26 VAL HA 1 1
1 442 1 1 48 VAL HB H -2.946 27.798 1.906 1.00 . A A . 26 VAL HB 1 1
1 443 1 1 48 VAL HG11 H -0.618 27.646 1.044 1.00 . A A . 26 VAL HG11 1 1
1 444 1 1 48 VAL HG12 H -0.874 25.937 0.677 1.00 . A A . 26 VAL HG12 1 1
1 445 1 1 48 VAL HG13 H -0.917 26.496 2.351 1.00 . A A . 26 VAL HG13 1 1
1 446 1 1 48 VAL HG21 H -2.847 26.726 -0.940 1.00 . A A . 26 VAL HG21 1 1
1 447 1 1 48 VAL HG22 H -2.490 28.389 -0.460 1.00 . A A . 26 VAL HG22 1 1
1 448 1 1 48 VAL HG23 H -4.119 27.740 -0.251 1.00 . A A . 26 VAL HG23 1 1
1 449 1 1 48 VAL N N -4.985 25.997 1.535 1.00 . A A . 26 VAL N 1 1
1 450 1 1 48 VAL O O -3.286 26.029 3.983 1.00 . A A . 26 VAL O 1 1
1 451 1 1 49 PHE C C -0.812 23.547 4.646 1.00 . A A . 27 PHE C 1 1
1 452 1 1 49 PHE CA C -2.333 23.403 4.463 1.00 . A A . 27 PHE CA 1 1
1 453 1 1 49 PHE CB C -2.758 21.905 4.553 1.00 . A A . 27 PHE CB 1 1
1 454 1 1 49 PHE CD1 C -3.502 21.358 6.924 1.00 . A A . 27 PHE CD1 1 1
1 455 1 1 49 PHE CD2 C -1.371 20.544 6.211 1.00 . A A . 27 PHE CD2 1 1
1 456 1 1 49 PHE CE1 C -3.309 20.776 8.160 1.00 . A A . 27 PHE CE1 1 1
1 457 1 1 49 PHE CE2 C -1.184 19.961 7.448 1.00 . A A . 27 PHE CE2 1 1
1 458 1 1 49 PHE CG C -2.537 21.258 5.923 1.00 . A A . 27 PHE CG 1 1
1 459 1 1 49 PHE CZ C -2.151 20.077 8.423 1.00 . A A . 27 PHE CZ 1 1
1 460 1 1 49 PHE H H -2.677 23.429 2.359 1.00 . A A . 27 PHE H 1 1
1 461 1 1 49 PHE HA H -2.836 23.956 5.253 1.00 . A A . 27 PHE HA 1 1
1 462 1 1 49 PHE HB2 H -3.813 21.823 4.319 1.00 . A A . 27 PHE HB2 1 1
1 463 1 1 49 PHE HB3 H -2.202 21.334 3.819 1.00 . A A . 27 PHE HB3 1 1
1 464 1 1 49 PHE HD1 H -4.414 21.901 6.729 1.00 . A A . 27 PHE HD1 1 1
1 465 1 1 49 PHE HD2 H -0.603 20.452 5.450 1.00 . A A . 27 PHE HD2 1 1
1 466 1 1 49 PHE HE1 H -4.071 20.869 8.926 1.00 . A A . 27 PHE HE1 1 1
1 467 1 1 49 PHE HE2 H -0.277 19.410 7.652 1.00 . A A . 27 PHE HE2 1 1
1 468 1 1 49 PHE HZ H -2.002 19.619 9.392 1.00 . A A . 27 PHE HZ 1 1
1 469 1 1 49 PHE N N -2.736 23.987 3.163 1.00 . A A . 27 PHE N 1 1
1 470 1 1 49 PHE O O -0.041 22.949 3.897 1.00 . A A . 27 PHE O 1 1
1 471 1 1 50 VAL C C 1.555 23.583 7.027 1.00 . A A . 28 VAL C 1 1
1 472 1 1 50 VAL CA C 1.044 24.557 5.940 1.00 . A A . 28 VAL CA 1 1
1 473 1 1 50 VAL CB C 1.332 26.048 6.353 1.00 . A A . 28 VAL CB 1 1
1 474 1 1 50 VAL CG1 C 1.112 27.005 5.158 1.00 . A A . 28 VAL CG1 1 1
1 475 1 1 50 VAL CG2 C 0.471 26.467 7.564 1.00 . A A . 28 VAL CG2 1 1
1 476 1 1 50 VAL H H -1.053 24.778 6.208 1.00 . A A . 28 VAL H 1 1
1 477 1 1 50 VAL HA H 1.604 24.359 5.023 1.00 . A A . 28 VAL HA 1 1
1 478 1 1 50 VAL HB H 2.380 26.125 6.643 1.00 . A A . 28 VAL HB 1 1
1 479 1 1 50 VAL HG11 H 1.794 26.744 4.354 1.00 . A A . 28 VAL HG11 1 1
1 480 1 1 50 VAL HG12 H 1.303 28.027 5.462 1.00 . A A . 28 VAL HG12 1 1
1 481 1 1 50 VAL HG13 H 0.092 26.923 4.801 1.00 . A A . 28 VAL HG13 1 1
1 482 1 1 50 VAL HG21 H 0.694 25.826 8.409 1.00 . A A . 28 VAL HG21 1 1
1 483 1 1 50 VAL HG22 H -0.587 26.372 7.317 1.00 . A A . 28 VAL HG22 1 1
1 484 1 1 50 VAL HG23 H 0.682 27.495 7.832 1.00 . A A . 28 VAL HG23 1 1
1 485 1 1 50 VAL N N -0.386 24.336 5.646 1.00 . A A . 28 VAL N 1 1
1 486 1 1 50 VAL O O 0.810 23.180 7.935 1.00 . A A . 28 VAL O 1 1
1 487 1 1 51 LYS C C 4.954 22.848 8.136 1.00 . A A . 29 LYS C 1 1
1 488 1 1 51 LYS CA C 3.556 22.281 7.793 1.00 . A A . 29 LYS CA 1 1
1 489 1 1 51 LYS CB C 3.697 20.866 7.126 1.00 . A A . 29 LYS CB 1 1
1 490 1 1 51 LYS CD C 2.349 19.116 8.507 1.00 . A A . 29 LYS CD 1 1
1 491 1 1 51 LYS CE C 2.009 19.937 9.767 1.00 . A A . 29 LYS CE 1 1
1 492 1 1 51 LYS CG C 2.446 19.945 7.194 1.00 . A A . 29 LYS CG 1 1
1 493 1 1 51 LYS H H 3.340 23.579 6.149 1.00 . A A . 29 LYS H 1 1
1 494 1 1 51 LYS HA H 2.985 22.182 8.706 1.00 . A A . 29 LYS HA 1 1
1 495 1 1 51 LYS HB2 H 3.938 21.004 6.073 1.00 . A A . 29 LYS HB2 1 1
1 496 1 1 51 LYS HB3 H 4.527 20.334 7.587 1.00 . A A . 29 LYS HB3 1 1
1 497 1 1 51 LYS HD2 H 1.578 18.365 8.380 1.00 . A A . 29 LYS HD2 1 1
1 498 1 1 51 LYS HD3 H 3.296 18.611 8.664 1.00 . A A . 29 LYS HD3 1 1
1 499 1 1 51 LYS HE2 H 2.648 20.805 9.810 1.00 . A A . 29 LYS HE2 1 1
1 500 1 1 51 LYS HE3 H 0.975 20.254 9.721 1.00 . A A . 29 LYS HE3 1 1
1 501 1 1 51 LYS HG2 H 1.554 20.553 7.101 1.00 . A A . 29 LYS HG2 1 1
1 502 1 1 51 LYS HG3 H 2.482 19.254 6.355 1.00 . A A . 29 LYS HG3 1 1
1 503 1 1 51 LYS HZ1 H 3.210 18.852 11.073 1.00 . A A . 29 LYS HZ1 1 1
1 504 1 1 51 LYS HZ2 H 1.610 18.313 11.011 1.00 . A A . 29 LYS HZ2 1 1
1 505 1 1 51 LYS HZ3 H 1.992 19.736 11.841 1.00 . A A . 29 LYS HZ3 1 1
1 506 1 1 51 LYS N N 2.840 23.206 6.894 1.00 . A A . 29 LYS N 1 1
1 507 1 1 51 LYS NZ N 2.215 19.155 11.006 1.00 . A A . 29 LYS NZ 1 1
1 508 1 1 51 LYS O O 5.689 23.213 7.226 1.00 . A A . 29 LYS O 1 1
1 509 1 1 52 PRO C C 7.696 22.047 9.735 1.00 . A A . 30 PRO C 1 1
1 510 1 1 52 PRO CA C 6.740 23.265 9.858 1.00 . A A . 30 PRO CA 1 1
1 511 1 1 52 PRO CB C 6.557 23.716 11.333 1.00 . A A . 30 PRO CB 1 1
1 512 1 1 52 PRO CD C 4.454 22.789 10.636 1.00 . A A . 30 PRO CD 1 1
1 513 1 1 52 PRO CG C 5.385 22.928 11.828 1.00 . A A . 30 PRO CG 1 1
1 514 1 1 52 PRO HA H 7.142 24.088 9.273 1.00 . A A . 30 PRO HA 1 1
1 515 1 1 52 PRO HB2 H 7.454 23.507 11.906 1.00 . A A . 30 PRO HB2 1 1
1 516 1 1 52 PRO HB3 H 6.356 24.783 11.366 1.00 . A A . 30 PRO HB3 1 1
1 517 1 1 52 PRO HD2 H 3.970 21.818 10.638 1.00 . A A . 30 PRO HD2 1 1
1 518 1 1 52 PRO HD3 H 3.709 23.575 10.644 1.00 . A A . 30 PRO HD3 1 1
1 519 1 1 52 PRO HG2 H 5.713 21.949 12.176 1.00 . A A . 30 PRO HG2 1 1
1 520 1 1 52 PRO HG3 H 4.892 23.457 12.635 1.00 . A A . 30 PRO HG3 1 1
1 521 1 1 52 PRO N N 5.345 22.934 9.450 1.00 . A A . 30 PRO N 1 1
1 522 1 1 52 PRO O O 8.395 21.703 10.699 1.00 . A A . 30 PRO O 1 1
1 523 1 1 53 ALA C C 8.080 19.035 9.164 1.00 . A A . 31 ALA C 1 1
1 524 1 1 53 ALA CA C 8.497 20.208 8.229 1.00 . A A . 31 ALA CA 1 1
1 525 1 1 53 ALA CB C 10.024 20.468 8.283 1.00 . A A . 31 ALA CB 1 1
1 526 1 1 53 ALA H H 7.230 21.852 7.798 1.00 . A A . 31 ALA H 1 1
1 527 1 1 53 ALA HA H 8.251 19.934 7.205 1.00 . A A . 31 ALA HA 1 1
1 528 1 1 53 ALA HB1 H 10.277 21.285 7.618 1.00 . A A . 31 ALA HB1 1 1
1 529 1 1 53 ALA HB2 H 10.558 19.580 7.975 1.00 . A A . 31 ALA HB2 1 1
1 530 1 1 53 ALA HB3 H 10.317 20.730 9.294 1.00 . A A . 31 ALA HB3 1 1
1 531 1 1 53 ALA N N 7.731 21.440 8.528 1.00 . A A . 31 ALA N 1 1
1 532 1 1 53 ALA O O 8.528 18.950 10.316 1.00 . A A . 31 ALA O 1 1
1 533 1 1 54 THR C C 6.663 15.739 8.535 1.00 . A A . 32 THR C 1 1
1 534 1 1 54 THR CA C 6.692 16.983 9.439 1.00 . A A . 32 THR CA 1 1
1 535 1 1 54 THR CB C 5.258 17.257 10.015 1.00 . A A . 32 THR CB 1 1
1 536 1 1 54 THR CG2 C 4.731 16.092 10.877 1.00 . A A . 32 THR CG2 1 1
1 537 1 1 54 THR H H 6.873 18.280 7.759 1.00 . A A . 32 THR H 1 1
1 538 1 1 54 THR HA H 7.367 16.797 10.271 1.00 . A A . 32 THR HA 1 1
1 539 1 1 54 THR HB H 4.576 17.398 9.181 1.00 . A A . 32 THR HB 1 1
1 540 1 1 54 THR HG1 H 6.150 18.656 11.101 1.00 . A A . 32 THR HG1 1 1
1 541 1 1 54 THR HG21 H 3.743 16.335 11.249 1.00 . A A . 32 THR HG21 1 1
1 542 1 1 54 THR HG22 H 5.395 15.926 11.715 1.00 . A A . 32 THR HG22 1 1
1 543 1 1 54 THR HG23 H 4.673 15.190 10.280 1.00 . A A . 32 THR HG23 1 1
1 544 1 1 54 THR N N 7.194 18.151 8.672 1.00 . A A . 32 THR N 1 1
1 545 1 1 54 THR O O 7.221 14.685 8.869 1.00 . A A . 32 THR O 1 1
1 546 1 1 54 THR OG1 O 5.256 18.468 10.797 1.00 . A A . 32 THR OG1 1 1
1 547 1 1 55 VAL C C 7.163 14.800 5.504 1.00 . A A . 33 VAL C 1 1
1 548 1 1 55 VAL CA C 5.886 14.842 6.363 1.00 . A A . 33 VAL CA 1 1
1 549 1 1 55 VAL CB C 4.615 15.040 5.454 1.00 . A A . 33 VAL CB 1 1
1 550 1 1 55 VAL CG1 C 3.318 14.646 6.208 1.00 . A A . 33 VAL CG1 1 1
1 551 1 1 55 VAL CG2 C 4.532 16.495 4.929 1.00 . A A . 33 VAL CG2 1 1
1 552 1 1 55 VAL H H 5.520 16.735 7.232 1.00 . A A . 33 VAL H 1 1
1 553 1 1 55 VAL HA H 5.785 13.884 6.874 1.00 . A A . 33 VAL HA 1 1
1 554 1 1 55 VAL HB H 4.703 14.378 4.591 1.00 . A A . 33 VAL HB 1 1
1 555 1 1 55 VAL HG11 H 3.196 15.273 7.083 1.00 . A A . 33 VAL HG11 1 1
1 556 1 1 55 VAL HG12 H 3.373 13.610 6.518 1.00 . A A . 33 VAL HG12 1 1
1 557 1 1 55 VAL HG13 H 2.459 14.773 5.557 1.00 . A A . 33 VAL HG13 1 1
1 558 1 1 55 VAL HG21 H 5.424 16.727 4.357 1.00 . A A . 33 VAL HG21 1 1
1 559 1 1 55 VAL HG22 H 4.456 17.182 5.761 1.00 . A A . 33 VAL HG22 1 1
1 560 1 1 55 VAL HG23 H 3.663 16.611 4.290 1.00 . A A . 33 VAL HG23 1 1
1 561 1 1 55 VAL N N 5.980 15.888 7.390 1.00 . A A . 33 VAL N 1 1
1 562 1 1 55 VAL O O 7.832 15.821 5.298 1.00 . A A . 33 VAL O 1 1
1 563 1 1 56 TRP C C 8.361 13.382 2.717 1.00 . A A . 34 TRP C 1 1
1 564 1 1 56 TRP CA C 8.685 13.302 4.235 1.00 . A A . 34 TRP CA 1 1
1 565 1 1 56 TRP CB C 9.222 11.905 4.643 1.00 . A A . 34 TRP CB 1 1
1 566 1 1 56 TRP CD1 C 10.837 12.073 6.650 1.00 . A A . 34 TRP CD1 1 1
1 567 1 1 56 TRP CD2 C 8.763 11.418 7.196 1.00 . A A . 34 TRP CD2 1 1
1 568 1 1 56 TRP CE2 C 9.539 11.471 8.366 1.00 . A A . 34 TRP CE2 1 1
1 569 1 1 56 TRP CE3 C 7.425 11.029 7.293 1.00 . A A . 34 TRP CE3 1 1
1 570 1 1 56 TRP CG C 9.613 11.802 6.102 1.00 . A A . 34 TRP CG 1 1
1 571 1 1 56 TRP CH2 C 7.707 10.774 9.684 1.00 . A A . 34 TRP CH2 1 1
1 572 1 1 56 TRP CZ2 C 9.022 11.152 9.619 1.00 . A A . 34 TRP CZ2 1 1
1 573 1 1 56 TRP CZ3 C 6.909 10.711 8.535 1.00 . A A . 34 TRP CZ3 1 1
1 574 1 1 56 TRP H H 6.887 12.849 5.247 1.00 . A A . 34 TRP H 1 1
1 575 1 1 56 TRP HA H 9.442 14.049 4.462 1.00 . A A . 34 TRP HA 1 1
1 576 1 1 56 TRP HB2 H 8.457 11.160 4.449 1.00 . A A . 34 TRP HB2 1 1
1 577 1 1 56 TRP HB3 H 10.095 11.668 4.042 1.00 . A A . 34 TRP HB3 1 1
1 578 1 1 56 TRP HD1 H 11.702 12.396 6.084 1.00 . A A . 34 TRP HD1 1 1
1 579 1 1 56 TRP HE1 H 11.553 12.006 8.619 1.00 . A A . 34 TRP HE1 1 1
1 580 1 1 56 TRP HE3 H 6.794 10.976 6.414 1.00 . A A . 34 TRP HE3 1 1
1 581 1 1 56 TRP HH2 H 7.263 10.514 10.638 1.00 . A A . 34 TRP HH2 1 1
1 582 1 1 56 TRP HZ2 H 9.626 11.198 10.516 1.00 . A A . 34 TRP HZ2 1 1
1 583 1 1 56 TRP HZ3 H 5.874 10.404 8.626 1.00 . A A . 34 TRP HZ3 1 1
1 584 1 1 56 TRP N N 7.487 13.592 5.037 1.00 . A A . 34 TRP N 1 1
1 585 1 1 56 TRP NE1 N 10.798 11.877 8.006 1.00 . A A . 34 TRP NE1 1 1
1 586 1 1 56 TRP O O 7.329 13.943 2.322 1.00 . A A . 34 TRP O 1 1
1 587 1 1 57 LYS C C 8.071 12.212 -0.325 1.00 . A A . 35 LYS C 1 1
1 588 1 1 57 LYS CA C 9.222 12.961 0.398 1.00 . A A . 35 LYS CA 1 1
1 589 1 1 57 LYS CB C 10.596 12.526 -0.181 1.00 . A A . 35 LYS CB 1 1
1 590 1 1 57 LYS CD C 12.379 10.683 -0.434 1.00 . A A . 35 LYS CD 1 1
1 591 1 1 57 LYS CE C 13.474 11.457 0.324 1.00 . A A . 35 LYS CE 1 1
1 592 1 1 57 LYS CG C 10.956 11.040 0.056 1.00 . A A . 35 LYS CG 1 1
1 593 1 1 57 LYS H H 9.943 12.227 2.264 1.00 . A A . 35 LYS H 1 1
1 594 1 1 57 LYS HA H 9.095 14.022 0.201 1.00 . A A . 35 LYS HA 1 1
1 595 1 1 57 LYS HB2 H 10.601 12.707 -1.252 1.00 . A A . 35 LYS HB2 1 1
1 596 1 1 57 LYS HB3 H 11.367 13.141 0.272 1.00 . A A . 35 LYS HB3 1 1
1 597 1 1 57 LYS HD2 H 12.542 9.620 -0.285 1.00 . A A . 35 LYS HD2 1 1
1 598 1 1 57 LYS HD3 H 12.455 10.907 -1.492 1.00 . A A . 35 LYS HD3 1 1
1 599 1 1 57 LYS HE2 H 13.298 12.520 0.221 1.00 . A A . 35 LYS HE2 1 1
1 600 1 1 57 LYS HE3 H 13.436 11.190 1.374 1.00 . A A . 35 LYS HE3 1 1
1 601 1 1 57 LYS HG2 H 10.890 10.828 1.117 1.00 . A A . 35 LYS HG2 1 1
1 602 1 1 57 LYS HG3 H 10.239 10.418 -0.471 1.00 . A A . 35 LYS HG3 1 1
1 603 1 1 57 LYS HZ1 H 15.023 10.138 -0.122 1.00 . A A . 35 LYS HZ1 1 1
1 604 1 1 57 LYS HZ2 H 15.546 11.670 0.366 1.00 . A A . 35 LYS HZ2 1 1
1 605 1 1 57 LYS HZ3 H 14.911 11.448 -1.186 1.00 . A A . 35 LYS HZ3 1 1
1 606 1 1 57 LYS N N 9.240 12.791 1.877 1.00 . A A . 35 LYS N 1 1
1 607 1 1 57 LYS NZ N 14.831 11.155 -0.191 1.00 . A A . 35 LYS NZ 1 1
1 608 1 1 57 LYS O O 8.004 12.237 -1.564 1.00 . A A . 35 LYS O 1 1
1 609 1 1 58 GLU C C 4.998 12.103 -0.577 1.00 . A A . 36 GLU C 1 1
1 610 1 1 58 GLU CA C 5.929 10.968 -0.119 1.00 . A A . 36 GLU CA 1 1
1 611 1 1 58 GLU CB C 5.194 10.088 0.935 1.00 . A A . 36 GLU CB 1 1
1 612 1 1 58 GLU CD C 7.327 9.015 1.952 1.00 . A A . 36 GLU CD 1 1
1 613 1 1 58 GLU CG C 5.921 8.790 1.362 1.00 . A A . 36 GLU CG 1 1
1 614 1 1 58 GLU H H 7.352 11.458 1.393 1.00 . A A . 36 GLU H 1 1
1 615 1 1 58 GLU HA H 6.192 10.355 -0.980 1.00 . A A . 36 GLU HA 1 1
1 616 1 1 58 GLU HB2 H 5.034 10.686 1.826 1.00 . A A . 36 GLU HB2 1 1
1 617 1 1 58 GLU HB3 H 4.220 9.806 0.540 1.00 . A A . 36 GLU HB3 1 1
1 618 1 1 58 GLU HG2 H 5.316 8.289 2.115 1.00 . A A . 36 GLU HG2 1 1
1 619 1 1 58 GLU HG3 H 5.991 8.140 0.497 1.00 . A A . 36 GLU HG3 1 1
1 620 1 1 58 GLU N N 7.177 11.554 0.434 1.00 . A A . 36 GLU N 1 1
1 621 1 1 58 GLU O O 4.238 11.947 -1.538 1.00 . A A . 36 GLU O 1 1
1 622 1 1 58 GLU OE1 O 7.432 9.628 3.033 1.00 . A A . 36 GLU OE1 1 1
1 623 1 1 58 GLU OE2 O 8.328 8.588 1.332 1.00 . A A . 36 GLU OE2 1 1
1 624 1 1 59 LEU C C 4.756 15.066 -1.507 1.00 . A A . 37 LEU C 1 1
1 625 1 1 59 LEU CA C 4.300 14.451 -0.167 1.00 . A A . 37 LEU CA 1 1
1 626 1 1 59 LEU CB C 4.382 15.492 1.008 1.00 . A A . 37 LEU CB 1 1
1 627 1 1 59 LEU CD1 C 2.095 16.558 0.575 1.00 . A A . 37 LEU CD1 1 1
1 628 1 1 59 LEU CD2 C 2.343 14.760 2.354 1.00 . A A . 37 LEU CD2 1 1
1 629 1 1 59 LEU CG C 3.022 15.932 1.626 1.00 . A A . 37 LEU CG 1 1
1 630 1 1 59 LEU H H 5.723 13.285 0.881 1.00 . A A . 37 LEU H 1 1
1 631 1 1 59 LEU HA H 3.266 14.128 -0.272 1.00 . A A . 37 LEU HA 1 1
1 632 1 1 59 LEU HB2 H 4.989 15.069 1.804 1.00 . A A . 37 LEU HB2 1 1
1 633 1 1 59 LEU HB3 H 4.886 16.385 0.660 1.00 . A A . 37 LEU HB3 1 1
1 634 1 1 59 LEU HD11 H 1.194 16.916 1.056 1.00 . A A . 37 LEU HD11 1 1
1 635 1 1 59 LEU HD12 H 1.823 15.816 -0.173 1.00 . A A . 37 LEU HD12 1 1
1 636 1 1 59 LEU HD13 H 2.595 17.387 0.094 1.00 . A A . 37 LEU HD13 1 1
1 637 1 1 59 LEU HD21 H 2.108 13.970 1.653 1.00 . A A . 37 LEU HD21 1 1
1 638 1 1 59 LEU HD22 H 1.433 15.106 2.826 1.00 . A A . 37 LEU HD22 1 1
1 639 1 1 59 LEU HD23 H 3.009 14.380 3.116 1.00 . A A . 37 LEU HD23 1 1
1 640 1 1 59 LEU HG H 3.214 16.702 2.366 1.00 . A A . 37 LEU HG 1 1
1 641 1 1 59 LEU N N 5.090 13.251 0.132 1.00 . A A . 37 LEU N 1 1
1 642 1 1 59 LEU O O 5.693 15.871 -1.549 1.00 . A A . 37 LEU O 1 1
1 643 1 1 60 LYS C C 3.154 15.880 -4.496 1.00 . A A . 38 LYS C 1 1
1 644 1 1 60 LYS CA C 4.393 15.136 -3.951 1.00 . A A . 38 LYS CA 1 1
1 645 1 1 60 LYS CB C 4.834 13.936 -4.861 1.00 . A A . 38 LYS CB 1 1
1 646 1 1 60 LYS CD C 2.872 13.179 -6.399 1.00 . A A . 38 LYS CD 1 1
1 647 1 1 60 LYS CE C 3.672 13.280 -7.707 1.00 . A A . 38 LYS CE 1 1
1 648 1 1 60 LYS CG C 3.758 12.852 -5.168 1.00 . A A . 38 LYS CG 1 1
1 649 1 1 60 LYS H H 3.416 13.949 -2.490 1.00 . A A . 38 LYS H 1 1
1 650 1 1 60 LYS HA H 5.217 15.840 -3.898 1.00 . A A . 38 LYS HA 1 1
1 651 1 1 60 LYS HB2 H 5.197 14.333 -5.804 1.00 . A A . 38 LYS HB2 1 1
1 652 1 1 60 LYS HB3 H 5.673 13.443 -4.376 1.00 . A A . 38 LYS HB3 1 1
1 653 1 1 60 LYS HD2 H 2.129 12.406 -6.509 1.00 . A A . 38 LYS HD2 1 1
1 654 1 1 60 LYS HD3 H 2.367 14.123 -6.226 1.00 . A A . 38 LYS HD3 1 1
1 655 1 1 60 LYS HE2 H 4.397 14.081 -7.625 1.00 . A A . 38 LYS HE2 1 1
1 656 1 1 60 LYS HE3 H 4.189 12.345 -7.879 1.00 . A A . 38 LYS HE3 1 1
1 657 1 1 60 LYS HG2 H 4.253 11.904 -5.347 1.00 . A A . 38 LYS HG2 1 1
1 658 1 1 60 LYS HG3 H 3.111 12.746 -4.298 1.00 . A A . 38 LYS HG3 1 1
1 659 1 1 60 LYS HZ1 H 2.309 14.469 -8.752 1.00 . A A . 38 LYS HZ1 1 1
1 660 1 1 60 LYS HZ2 H 2.070 12.807 -8.956 1.00 . A A . 38 LYS HZ2 1 1
1 661 1 1 60 LYS HZ3 H 3.349 13.579 -9.745 1.00 . A A . 38 LYS HZ3 1 1
1 662 1 1 60 LYS N N 4.109 14.638 -2.597 1.00 . A A . 38 LYS N 1 1
1 663 1 1 60 LYS NZ N 2.791 13.555 -8.869 1.00 . A A . 38 LYS NZ 1 1
1 664 1 1 60 LYS O O 2.026 15.556 -4.099 1.00 . A A . 38 LYS O 1 1
1 665 1 1 61 PRO C C 1.424 16.639 -7.045 1.00 . A A . 39 PRO C 1 1
1 666 1 1 61 PRO CA C 2.190 17.564 -6.060 1.00 . A A . 39 PRO CA 1 1
1 667 1 1 61 PRO CB C 2.860 18.774 -6.763 1.00 . A A . 39 PRO CB 1 1
1 668 1 1 61 PRO CD C 4.632 17.332 -5.986 1.00 . A A . 39 PRO CD 1 1
1 669 1 1 61 PRO CG C 4.252 18.308 -7.085 1.00 . A A . 39 PRO CG 1 1
1 670 1 1 61 PRO HA H 1.500 17.923 -5.300 1.00 . A A . 39 PRO HA 1 1
1 671 1 1 61 PRO HB2 H 2.309 19.042 -7.661 1.00 . A A . 39 PRO HB2 1 1
1 672 1 1 61 PRO HB3 H 2.876 19.628 -6.090 1.00 . A A . 39 PRO HB3 1 1
1 673 1 1 61 PRO HD2 H 5.203 16.497 -6.395 1.00 . A A . 39 PRO HD2 1 1
1 674 1 1 61 PRO HD3 H 5.202 17.830 -5.210 1.00 . A A . 39 PRO HD3 1 1
1 675 1 1 61 PRO HG2 H 4.261 17.812 -8.054 1.00 . A A . 39 PRO HG2 1 1
1 676 1 1 61 PRO HG3 H 4.935 19.148 -7.100 1.00 . A A . 39 PRO HG3 1 1
1 677 1 1 61 PRO N N 3.327 16.857 -5.443 1.00 . A A . 39 PRO N 1 1
1 678 1 1 61 PRO O O 1.904 16.335 -8.145 1.00 . A A . 39 PRO O 1 1
1 679 1 1 62 GLY C C -1.072 14.027 -6.572 1.00 . A A . 40 GLY C 1 1
1 680 1 1 62 GLY CA C -0.569 15.215 -7.385 1.00 . A A . 40 GLY CA 1 1
1 681 1 1 62 GLY H H -0.033 16.379 -5.693 1.00 . A A . 40 GLY H 1 1
1 682 1 1 62 GLY HA2 H -1.424 15.766 -7.750 1.00 . A A . 40 GLY HA2 1 1
1 683 1 1 62 GLY HA3 H -0.007 14.845 -8.235 1.00 . A A . 40 GLY HA3 1 1
1 684 1 1 62 GLY N N 0.265 16.131 -6.593 1.00 . A A . 40 GLY N 1 1
1 685 1 1 62 GLY O O -1.295 12.939 -7.122 1.00 . A A . 40 GLY O 1 1
1 686 1 1 63 MET C C -3.207 13.645 -3.844 1.00 . A A . 41 MET C 1 1
1 687 1 1 63 MET CA C -1.807 13.226 -4.332 1.00 . A A . 41 MET CA 1 1
1 688 1 1 63 MET CB C -0.859 13.013 -3.113 1.00 . A A . 41 MET CB 1 1
1 689 1 1 63 MET CE C 1.089 12.688 -0.707 1.00 . A A . 41 MET CE 1 1
1 690 1 1 63 MET CG C 0.510 12.410 -3.441 1.00 . A A . 41 MET CG 1 1
1 691 1 1 63 MET H H -1.033 15.120 -4.900 1.00 . A A . 41 MET H 1 1
1 692 1 1 63 MET HA H -1.908 12.285 -4.861 1.00 . A A . 41 MET HA 1 1
1 693 1 1 63 MET HB2 H -0.700 13.964 -2.619 1.00 . A A . 41 MET HB2 1 1
1 694 1 1 63 MET HB3 H -1.348 12.346 -2.410 1.00 . A A . 41 MET HB3 1 1
1 695 1 1 63 MET HE1 H 0.048 12.907 -0.526 1.00 . A A . 41 MET HE1 1 1
1 696 1 1 63 MET HE2 H 1.608 13.599 -0.973 1.00 . A A . 41 MET HE2 1 1
1 697 1 1 63 MET HE3 H 1.531 12.272 0.187 1.00 . A A . 41 MET HE3 1 1
1 698 1 1 63 MET HG2 H 0.405 11.718 -4.270 1.00 . A A . 41 MET HG2 1 1
1 699 1 1 63 MET HG3 H 1.193 13.202 -3.729 1.00 . A A . 41 MET HG3 1 1
1 700 1 1 63 MET N N -1.257 14.241 -5.259 1.00 . A A . 41 MET N 1 1
1 701 1 1 63 MET O O -3.841 14.529 -4.427 1.00 . A A . 41 MET O 1 1
1 702 1 1 63 MET SD S 1.230 11.506 -2.046 1.00 . A A . 41 MET SD 1 1
1 703 1 1 64 LYS C C -4.547 13.680 -0.592 1.00 . A A . 42 LYS C 1 1
1 704 1 1 64 LYS CA C -4.899 13.353 -2.045 1.00 . A A . 42 LYS CA 1 1
1 705 1 1 64 LYS CB C -5.982 12.251 -2.076 1.00 . A A . 42 LYS CB 1 1
1 706 1 1 64 LYS CD C -6.643 9.829 -1.587 1.00 . A A . 42 LYS CD 1 1
1 707 1 1 64 LYS CE C -7.717 9.904 -2.692 1.00 . A A . 42 LYS CE 1 1
1 708 1 1 64 LYS CG C -5.485 10.822 -1.815 1.00 . A A . 42 LYS CG 1 1
1 709 1 1 64 LYS H H -3.218 12.153 -2.508 1.00 . A A . 42 LYS H 1 1
1 710 1 1 64 LYS HA H -5.308 14.248 -2.503 1.00 . A A . 42 LYS HA 1 1
1 711 1 1 64 LYS HB2 H -6.723 12.481 -1.322 1.00 . A A . 42 LYS HB2 1 1
1 712 1 1 64 LYS HB3 H -6.467 12.269 -3.045 1.00 . A A . 42 LYS HB3 1 1
1 713 1 1 64 LYS HD2 H -6.240 8.820 -1.561 1.00 . A A . 42 LYS HD2 1 1
1 714 1 1 64 LYS HD3 H -7.108 10.049 -0.630 1.00 . A A . 42 LYS HD3 1 1
1 715 1 1 64 LYS HE2 H -8.120 10.909 -2.727 1.00 . A A . 42 LYS HE2 1 1
1 716 1 1 64 LYS HE3 H -7.266 9.671 -3.644 1.00 . A A . 42 LYS HE3 1 1
1 717 1 1 64 LYS HG2 H -4.904 10.494 -2.672 1.00 . A A . 42 LYS HG2 1 1
1 718 1 1 64 LYS HG3 H -4.843 10.826 -0.942 1.00 . A A . 42 LYS HG3 1 1
1 719 1 1 64 LYS HZ1 H -9.440 8.896 -3.278 1.00 . A A . 42 LYS HZ1 1 1
1 720 1 1 64 LYS HZ2 H -9.417 9.318 -1.644 1.00 . A A . 42 LYS HZ2 1 1
1 721 1 1 64 LYS HZ3 H -8.475 8.030 -2.196 1.00 . A A . 42 LYS HZ3 1 1
1 722 1 1 64 LYS N N -3.693 12.961 -2.793 1.00 . A A . 42 LYS N 1 1
1 723 1 1 64 LYS NZ N -8.837 8.971 -2.437 1.00 . A A . 42 LYS NZ 1 1
1 724 1 1 64 LYS O O -3.508 13.273 -0.088 1.00 . A A . 42 LYS O 1 1
1 725 1 1 65 PHE C C -6.628 14.540 2.183 1.00 . A A . 43 PHE C 1 1
1 726 1 1 65 PHE CA C -5.286 14.758 1.499 1.00 . A A . 43 PHE CA 1 1
1 727 1 1 65 PHE CB C -4.823 16.221 1.648 1.00 . A A . 43 PHE CB 1 1
1 728 1 1 65 PHE CD1 C -4.959 16.509 4.183 1.00 . A A . 43 PHE CD1 1 1
1 729 1 1 65 PHE CD2 C -2.965 17.220 3.075 1.00 . A A . 43 PHE CD2 1 1
1 730 1 1 65 PHE CE1 C -4.440 16.935 5.384 1.00 . A A . 43 PHE CE1 1 1
1 731 1 1 65 PHE CE2 C -2.445 17.637 4.280 1.00 . A A . 43 PHE CE2 1 1
1 732 1 1 65 PHE CG C -4.236 16.642 3.001 1.00 . A A . 43 PHE CG 1 1
1 733 1 1 65 PHE CZ C -3.183 17.495 5.432 1.00 . A A . 43 PHE CZ 1 1
1 734 1 1 65 PHE H H -6.246 14.699 -0.393 1.00 . A A . 43 PHE H 1 1
1 735 1 1 65 PHE HA H -4.542 14.098 1.947 1.00 . A A . 43 PHE HA 1 1
1 736 1 1 65 PHE HB2 H -4.069 16.415 0.898 1.00 . A A . 43 PHE HB2 1 1
1 737 1 1 65 PHE HB3 H -5.665 16.879 1.444 1.00 . A A . 43 PHE HB3 1 1
1 738 1 1 65 PHE HD1 H -5.947 16.065 4.156 1.00 . A A . 43 PHE HD1 1 1
1 739 1 1 65 PHE HD2 H -2.377 17.333 2.173 1.00 . A A . 43 PHE HD2 1 1
1 740 1 1 65 PHE HE1 H -5.017 16.824 6.294 1.00 . A A . 43 PHE HE1 1 1
1 741 1 1 65 PHE HE2 H -1.456 18.078 4.321 1.00 . A A . 43 PHE HE2 1 1
1 742 1 1 65 PHE HZ H -2.775 17.829 6.378 1.00 . A A . 43 PHE HZ 1 1
1 743 1 1 65 PHE N N -5.438 14.406 0.079 1.00 . A A . 43 PHE N 1 1
1 744 1 1 65 PHE O O -7.538 15.362 2.052 1.00 . A A . 43 PHE O 1 1
1 745 1 1 66 VAL C C -8.013 13.736 4.954 1.00 . A A . 44 VAL C 1 1
1 746 1 1 66 VAL CA C -7.971 13.059 3.575 1.00 . A A . 44 VAL CA 1 1
1 747 1 1 66 VAL CB C -8.088 11.504 3.665 1.00 . A A . 44 VAL CB 1 1
1 748 1 1 66 VAL CG1 C -9.414 11.076 4.311 1.00 . A A . 44 VAL CG1 1 1
1 749 1 1 66 VAL CG2 C -7.930 10.882 2.255 1.00 . A A . 44 VAL CG2 1 1
1 750 1 1 66 VAL H H -5.981 12.823 2.944 1.00 . A A . 44 VAL H 1 1
1 751 1 1 66 VAL HA H -8.812 13.422 2.986 1.00 . A A . 44 VAL HA 1 1
1 752 1 1 66 VAL HB H -7.275 11.136 4.288 1.00 . A A . 44 VAL HB 1 1
1 753 1 1 66 VAL HG11 H -9.490 11.493 5.310 1.00 . A A . 44 VAL HG11 1 1
1 754 1 1 66 VAL HG12 H -9.461 9.996 4.377 1.00 . A A . 44 VAL HG12 1 1
1 755 1 1 66 VAL HG13 H -10.244 11.434 3.714 1.00 . A A . 44 VAL HG13 1 1
1 756 1 1 66 VAL HG21 H -8.705 11.258 1.598 1.00 . A A . 44 VAL HG21 1 1
1 757 1 1 66 VAL HG22 H -8.011 9.807 2.317 1.00 . A A . 44 VAL HG22 1 1
1 758 1 1 66 VAL HG23 H -6.958 11.139 1.846 1.00 . A A . 44 VAL HG23 1 1
1 759 1 1 66 VAL N N -6.750 13.425 2.883 1.00 . A A . 44 VAL N 1 1
1 760 1 1 66 VAL O O -7.105 13.579 5.772 1.00 . A A . 44 VAL O 1 1
1 761 1 1 67 PHE C C -9.926 14.383 7.452 1.00 . A A . 45 PHE C 1 1
1 762 1 1 67 PHE CA C -9.232 15.283 6.432 1.00 . A A . 45 PHE CA 1 1
1 763 1 1 67 PHE CB C -10.027 16.589 6.183 1.00 . A A . 45 PHE CB 1 1
1 764 1 1 67 PHE CD1 C -8.152 18.069 5.363 1.00 . A A . 45 PHE CD1 1 1
1 765 1 1 67 PHE CD2 C -9.930 17.569 3.852 1.00 . A A . 45 PHE CD2 1 1
1 766 1 1 67 PHE CE1 C -7.523 18.799 4.380 1.00 . A A . 45 PHE CE1 1 1
1 767 1 1 67 PHE CE2 C -9.295 18.289 2.876 1.00 . A A . 45 PHE CE2 1 1
1 768 1 1 67 PHE CG C -9.371 17.444 5.117 1.00 . A A . 45 PHE CG 1 1
1 769 1 1 67 PHE CZ C -8.093 18.902 3.136 1.00 . A A . 45 PHE CZ 1 1
1 770 1 1 67 PHE H H -9.714 14.654 4.470 1.00 . A A . 45 PHE H 1 1
1 771 1 1 67 PHE HA H -8.243 15.552 6.809 1.00 . A A . 45 PHE HA 1 1
1 772 1 1 67 PHE HB2 H -11.039 16.348 5.868 1.00 . A A . 45 PHE HB2 1 1
1 773 1 1 67 PHE HB3 H -10.071 17.171 7.097 1.00 . A A . 45 PHE HB3 1 1
1 774 1 1 67 PHE HD1 H -7.700 17.992 6.343 1.00 . A A . 45 PHE HD1 1 1
1 775 1 1 67 PHE HD2 H -10.878 17.092 3.635 1.00 . A A . 45 PHE HD2 1 1
1 776 1 1 67 PHE HE1 H -6.574 19.281 4.584 1.00 . A A . 45 PHE HE1 1 1
1 777 1 1 67 PHE HE2 H -9.741 18.378 1.894 1.00 . A A . 45 PHE HE2 1 1
1 778 1 1 67 PHE HZ H -7.596 19.470 2.360 1.00 . A A . 45 PHE HZ 1 1
1 779 1 1 67 PHE N N -9.048 14.546 5.176 1.00 . A A . 45 PHE N 1 1
1 780 1 1 67 PHE O O -11.095 14.024 7.288 1.00 . A A . 45 PHE O 1 1
1 781 1 1 68 TYR C C -10.389 14.088 10.557 1.00 . A A . 46 TYR C 1 1
1 782 1 1 68 TYR CA C -9.632 13.175 9.584 1.00 . A A . 46 TYR CA 1 1
1 783 1 1 68 TYR CB C -8.426 12.494 10.264 1.00 . A A . 46 TYR CB 1 1
1 784 1 1 68 TYR CD1 C -9.377 10.298 11.108 1.00 . A A . 46 TYR CD1 1 1
1 785 1 1 68 TYR CD2 C -8.437 11.786 12.719 1.00 . A A . 46 TYR CD2 1 1
1 786 1 1 68 TYR CE1 C -9.642 9.389 12.104 1.00 . A A . 46 TYR CE1 1 1
1 787 1 1 68 TYR CE2 C -8.707 10.880 13.723 1.00 . A A . 46 TYR CE2 1 1
1 788 1 1 68 TYR CG C -8.767 11.516 11.389 1.00 . A A . 46 TYR CG 1 1
1 789 1 1 68 TYR CZ C -9.305 9.681 13.410 1.00 . A A . 46 TYR CZ 1 1
1 790 1 1 68 TYR H H -8.205 14.215 8.440 1.00 . A A . 46 TYR H 1 1
1 791 1 1 68 TYR HA H -10.309 12.414 9.208 1.00 . A A . 46 TYR HA 1 1
1 792 1 1 68 TYR HB2 H -7.874 11.941 9.513 1.00 . A A . 46 TYR HB2 1 1
1 793 1 1 68 TYR HB3 H -7.772 13.260 10.667 1.00 . A A . 46 TYR HB3 1 1
1 794 1 1 68 TYR HD1 H -9.644 10.067 10.082 1.00 . A A . 46 TYR HD1 1 1
1 795 1 1 68 TYR HD2 H -7.971 12.730 12.961 1.00 . A A . 46 TYR HD2 1 1
1 796 1 1 68 TYR HE1 H -10.119 8.450 11.860 1.00 . A A . 46 TYR HE1 1 1
1 797 1 1 68 TYR HE2 H -8.440 11.110 14.746 1.00 . A A . 46 TYR HE2 1 1
1 798 1 1 68 TYR HH H -10.040 9.206 15.117 1.00 . A A . 46 TYR HH 1 1
1 799 1 1 68 TYR N N -9.151 13.967 8.456 1.00 . A A . 46 TYR N 1 1
1 800 1 1 68 TYR O O -10.035 15.258 10.715 1.00 . A A . 46 TYR O 1 1
1 801 1 1 68 TYR OH O -9.565 8.770 14.406 1.00 . A A . 46 TYR OH 1 1
1 802 1 1 69 GLN C C -12.047 14.039 13.541 1.00 . A A . 47 GLN C 1 1
1 803 1 1 69 GLN CA C -12.334 14.335 12.058 1.00 . A A . 47 GLN CA 1 1
1 804 1 1 69 GLN CB C -13.807 13.998 11.708 1.00 . A A . 47 GLN CB 1 1
1 805 1 1 69 GLN CD C -16.300 14.365 12.218 1.00 . A A . 47 GLN CD 1 1
1 806 1 1 69 GLN CG C -14.863 14.837 12.458 1.00 . A A . 47 GLN CG 1 1
1 807 1 1 69 GLN H H -11.603 12.592 11.093 1.00 . A A . 47 GLN H 1 1
1 808 1 1 69 GLN HA H -12.164 15.393 11.869 1.00 . A A . 47 GLN HA 1 1
1 809 1 1 69 GLN HB2 H -13.948 14.154 10.645 1.00 . A A . 47 GLN HB2 1 1
1 810 1 1 69 GLN HB3 H -13.983 12.949 11.926 1.00 . A A . 47 GLN HB3 1 1
1 811 1 1 69 GLN HE21 H -16.994 16.219 12.408 1.00 . A A . 47 GLN HE21 1 1
1 812 1 1 69 GLN HE22 H -18.178 14.997 12.109 1.00 . A A . 47 GLN HE22 1 1
1 813 1 1 69 GLN HG2 H -14.665 14.775 13.521 1.00 . A A . 47 GLN HG2 1 1
1 814 1 1 69 GLN HG3 H -14.774 15.871 12.144 1.00 . A A . 47 GLN HG3 1 1
1 815 1 1 69 GLN N N -11.434 13.548 11.195 1.00 . A A . 47 GLN N 1 1
1 816 1 1 69 GLN NE2 N -17.254 15.288 12.241 1.00 . A A . 47 GLN NE2 1 1
1 817 1 1 69 GLN O O -11.543 14.892 14.279 1.00 . A A . 47 GLN O 1 1
1 818 1 1 69 GLN OE1 O -16.545 13.181 12.006 1.00 . A A . 47 GLN OE1 1 1
1 819 1 1 70 SER C C -12.209 10.825 15.393 1.00 . A A . 48 SER C 1 1
1 820 1 1 70 SER CA C -12.297 12.358 15.351 1.00 . A A . 48 SER CA 1 1
1 821 1 1 70 SER CB C -13.544 12.874 16.117 1.00 . A A . 48 SER CB 1 1
1 822 1 1 70 SER H H -12.675 12.161 13.283 1.00 . A A . 48 SER H 1 1
1 823 1 1 70 SER HA H -11.399 12.766 15.806 1.00 . A A . 48 SER HA 1 1
1 824 1 1 70 SER HB2 H -13.617 13.946 16.001 1.00 . A A . 48 SER HB2 1 1
1 825 1 1 70 SER HB3 H -14.436 12.415 15.709 1.00 . A A . 48 SER HB3 1 1
1 826 1 1 70 SER HG H -14.369 12.615 17.878 1.00 . A A . 48 SER HG 1 1
1 827 1 1 70 SER N N -12.368 12.803 13.950 1.00 . A A . 48 SER N 1 1
1 828 1 1 70 SER O O -12.242 10.167 14.347 1.00 . A A . 48 SER O 1 1
1 829 1 1 70 SER OG O -13.479 12.587 17.506 1.00 . A A . 48 SER OG 1 1
1 830 1 1 71 HIS C C -13.396 8.166 16.812 1.00 . A A . 49 HIS C 1 1
1 831 1 1 71 HIS CA C -11.990 8.799 16.811 1.00 . A A . 49 HIS CA 1 1
1 832 1 1 71 HIS CB C -11.219 8.509 18.126 1.00 . A A . 49 HIS CB 1 1
1 833 1 1 71 HIS CD2 C -9.159 10.101 18.263 1.00 . A A . 49 HIS CD2 1 1
1 834 1 1 71 HIS CE1 C -7.603 8.643 17.759 1.00 . A A . 49 HIS CE1 1 1
1 835 1 1 71 HIS CG C -9.768 8.905 18.068 1.00 . A A . 49 HIS CG 1 1
1 836 1 1 71 HIS H H -12.056 10.848 17.390 1.00 . A A . 49 HIS H 1 1
1 837 1 1 71 HIS HA H -11.430 8.377 15.977 1.00 . A A . 49 HIS HA 1 1
1 838 1 1 71 HIS HB2 H -11.682 9.048 18.944 1.00 . A A . 49 HIS HB2 1 1
1 839 1 1 71 HIS HB3 H -11.262 7.448 18.343 1.00 . A A . 49 HIS HB3 1 1
1 840 1 1 71 HIS HD1 H -8.881 7.064 17.547 1.00 . A A . 49 HIS HD1 1 1
1 841 1 1 71 HIS HD2 H -9.645 11.032 18.518 1.00 . A A . 49 HIS HD2 1 1
1 842 1 1 71 HIS HE1 H -6.642 8.195 17.549 1.00 . A A . 49 HIS HE1 1 1
1 843 1 1 71 HIS HE2 H -7.132 10.618 18.041 1.00 . A A . 49 HIS HE2 1 1
1 844 1 1 71 HIS N N -12.078 10.262 16.602 1.00 . A A . 49 HIS N 1 1
1 845 1 1 71 HIS ND1 N -8.762 8.019 17.755 1.00 . A A . 49 HIS ND1 1 1
1 846 1 1 71 HIS NE2 N -7.815 9.907 18.067 1.00 . A A . 49 HIS NE2 1 1
1 847 1 1 71 HIS O O -14.357 8.787 16.318 1.00 . A A . 49 HIS O 1 1
1 848 1 1 72 GLU C C -15.201 5.770 15.954 1.00 . A A . 50 GLU C 1 1
1 849 1 1 72 GLU CA C -14.758 6.143 17.391 1.00 . A A . 50 GLU CA 1 1
1 850 1 1 72 GLU CB C -15.858 6.928 18.182 1.00 . A A . 50 GLU CB 1 1
1 851 1 1 72 GLU CD C -15.365 6.043 20.551 1.00 . A A . 50 GLU CD 1 1
1 852 1 1 72 GLU CG C -15.486 7.277 19.638 1.00 . A A . 50 GLU CG 1 1
1 853 1 1 72 GLU H H -12.691 6.491 17.697 1.00 . A A . 50 GLU H 1 1
1 854 1 1 72 GLU HA H -14.541 5.222 17.918 1.00 . A A . 50 GLU HA 1 1
1 855 1 1 72 GLU HB2 H -16.066 7.857 17.660 1.00 . A A . 50 GLU HB2 1 1
1 856 1 1 72 GLU HB3 H -16.771 6.333 18.195 1.00 . A A . 50 GLU HB3 1 1
1 857 1 1 72 GLU HG2 H -14.536 7.806 19.634 1.00 . A A . 50 GLU HG2 1 1
1 858 1 1 72 GLU HG3 H -16.246 7.942 20.041 1.00 . A A . 50 GLU HG3 1 1
1 859 1 1 72 GLU N N -13.499 6.916 17.343 1.00 . A A . 50 GLU N 1 1
1 860 1 1 72 GLU O O -14.348 5.591 15.071 1.00 . A A . 50 GLU O 1 1
1 861 1 1 72 GLU OE1 O -14.258 5.461 20.655 1.00 . A A . 50 GLU OE1 1 1
1 862 1 1 72 GLU OE2 O -16.374 5.646 21.175 1.00 . A A . 50 GLU OE2 1 1
1 863 1 1 73 ASP C C -17.110 6.576 13.483 1.00 . A A . 51 ASP C 1 1
1 864 1 1 73 ASP CA C -17.075 5.328 14.390 1.00 . A A . 51 ASP CA 1 1
1 865 1 1 73 ASP CB C -18.505 4.744 14.538 1.00 . A A . 51 ASP CB 1 1
1 866 1 1 73 ASP CG C -18.525 3.362 15.211 1.00 . A A . 51 ASP CG 1 1
1 867 1 1 73 ASP H H -17.140 5.706 16.481 1.00 . A A . 51 ASP H 1 1
1 868 1 1 73 ASP HA H -16.441 4.581 13.921 1.00 . A A . 51 ASP HA 1 1
1 869 1 1 73 ASP HB2 H -19.105 5.428 15.131 1.00 . A A . 51 ASP HB2 1 1
1 870 1 1 73 ASP HB3 H -18.962 4.654 13.555 1.00 . A A . 51 ASP HB3 1 1
1 871 1 1 73 ASP N N -16.516 5.625 15.727 1.00 . A A . 51 ASP N 1 1
1 872 1 1 73 ASP O O -17.260 6.456 12.257 1.00 . A A . 51 ASP O 1 1
1 873 1 1 73 ASP OD1 O -18.607 3.292 16.459 1.00 . A A . 51 ASP OD1 1 1
1 874 1 1 73 ASP OD2 O -18.444 2.337 14.495 1.00 . A A . 51 ASP OD2 1 1
1 875 1 1 74 THR C C -15.727 9.681 13.123 1.00 . A A . 52 THR C 1 1
1 876 1 1 74 THR CA C -17.112 9.049 13.402 1.00 . A A . 52 THR CA 1 1
1 877 1 1 74 THR CB C -18.028 10.021 14.225 1.00 . A A . 52 THR CB 1 1
1 878 1 1 74 THR CG2 C -19.462 9.467 14.361 1.00 . A A . 52 THR CG2 1 1
1 879 1 1 74 THR H H -16.764 7.774 15.050 1.00 . A A . 52 THR H 1 1
1 880 1 1 74 THR HA H -17.601 8.873 12.442 1.00 . A A . 52 THR HA 1 1
1 881 1 1 74 THR HB H -18.076 10.975 13.706 1.00 . A A . 52 THR HB 1 1
1 882 1 1 74 THR HG1 H -16.517 10.360 15.471 1.00 . A A . 52 THR HG1 1 1
1 883 1 1 74 THR HG21 H -20.069 10.157 14.935 1.00 . A A . 52 THR HG21 1 1
1 884 1 1 74 THR HG22 H -19.439 8.508 14.864 1.00 . A A . 52 THR HG22 1 1
1 885 1 1 74 THR HG23 H -19.899 9.341 13.378 1.00 . A A . 52 THR HG23 1 1
1 886 1 1 74 THR N N -16.974 7.764 14.096 1.00 . A A . 52 THR N 1 1
1 887 1 1 74 THR O O -15.242 10.540 13.871 1.00 . A A . 52 THR O 1 1
1 888 1 1 74 THR OG1 O -17.472 10.238 15.541 1.00 . A A . 52 THR OG1 1 1
1 889 1 1 75 GLY C C -13.908 10.163 10.111 1.00 . A A . 53 GLY C 1 1
1 890 1 1 75 GLY CA C -13.817 9.760 11.571 1.00 . A A . 53 GLY CA 1 1
1 891 1 1 75 GLY H H -15.486 8.462 11.555 1.00 . A A . 53 GLY H 1 1
1 892 1 1 75 GLY HA2 H -13.536 10.627 12.162 1.00 . A A . 53 GLY HA2 1 1
1 893 1 1 75 GLY HA3 H -13.048 9.005 11.675 1.00 . A A . 53 GLY HA3 1 1
1 894 1 1 75 GLY N N -15.084 9.207 12.049 1.00 . A A . 53 GLY N 1 1
1 895 1 1 75 GLY O O -14.900 9.843 9.440 1.00 . A A . 53 GLY O 1 1
1 896 1 1 76 PHE C C -13.935 12.169 7.776 1.00 . A A . 54 PHE C 1 1
1 897 1 1 76 PHE CA C -12.728 11.304 8.235 1.00 . A A . 54 PHE CA 1 1
1 898 1 1 76 PHE CB C -12.502 10.088 7.296 1.00 . A A . 54 PHE CB 1 1
1 899 1 1 76 PHE CD1 C -9.973 9.874 7.419 1.00 . A A . 54 PHE CD1 1 1
1 900 1 1 76 PHE CD2 C -11.270 7.947 7.976 1.00 . A A . 54 PHE CD2 1 1
1 901 1 1 76 PHE CE1 C -8.813 9.159 7.648 1.00 . A A . 54 PHE CE1 1 1
1 902 1 1 76 PHE CE2 C -10.103 7.235 8.200 1.00 . A A . 54 PHE CE2 1 1
1 903 1 1 76 PHE CG C -11.226 9.287 7.578 1.00 . A A . 54 PHE CG 1 1
1 904 1 1 76 PHE CZ C -8.876 7.840 8.037 1.00 . A A . 54 PHE CZ 1 1
1 905 1 1 76 PHE H H -12.140 11.075 10.249 1.00 . A A . 54 PHE H 1 1
1 906 1 1 76 PHE HA H -11.840 11.928 8.193 1.00 . A A . 54 PHE HA 1 1
1 907 1 1 76 PHE HB2 H -13.349 9.417 7.378 1.00 . A A . 54 PHE HB2 1 1
1 908 1 1 76 PHE HB3 H -12.445 10.444 6.274 1.00 . A A . 54 PHE HB3 1 1
1 909 1 1 76 PHE HD1 H -9.907 10.910 7.112 1.00 . A A . 54 PHE HD1 1 1
1 910 1 1 76 PHE HD2 H -12.226 7.462 8.114 1.00 . A A . 54 PHE HD2 1 1
1 911 1 1 76 PHE HE1 H -7.855 9.636 7.519 1.00 . A A . 54 PHE HE1 1 1
1 912 1 1 76 PHE HE2 H -10.152 6.201 8.501 1.00 . A A . 54 PHE HE2 1 1
1 913 1 1 76 PHE HZ H -7.965 7.281 8.214 1.00 . A A . 54 PHE HZ 1 1
1 914 1 1 76 PHE N N -12.860 10.861 9.635 1.00 . A A . 54 PHE N 1 1
1 915 1 1 76 PHE O O -14.955 11.647 7.307 1.00 . A A . 54 PHE O 1 1
1 916 1 1 77 VAL C C -14.876 14.720 6.047 1.00 . A A . 55 VAL C 1 1
1 917 1 1 77 VAL CA C -14.853 14.467 7.575 1.00 . A A . 55 VAL CA 1 1
1 918 1 1 77 VAL CB C -14.675 15.798 8.401 1.00 . A A . 55 VAL CB 1 1
1 919 1 1 77 VAL CG1 C -13.249 16.386 8.264 1.00 . A A . 55 VAL CG1 1 1
1 920 1 1 77 VAL CG2 C -15.762 16.854 8.082 1.00 . A A . 55 VAL CG2 1 1
1 921 1 1 77 VAL H H -12.964 13.832 8.311 1.00 . A A . 55 VAL H 1 1
1 922 1 1 77 VAL HA H -15.810 14.032 7.859 1.00 . A A . 55 VAL HA 1 1
1 923 1 1 77 VAL HB H -14.805 15.525 9.439 1.00 . A A . 55 VAL HB 1 1
1 924 1 1 77 VAL HG11 H -13.154 17.271 8.883 1.00 . A A . 55 VAL HG11 1 1
1 925 1 1 77 VAL HG12 H -13.057 16.652 7.233 1.00 . A A . 55 VAL HG12 1 1
1 926 1 1 77 VAL HG13 H -12.518 15.650 8.582 1.00 . A A . 55 VAL HG13 1 1
1 927 1 1 77 VAL HG21 H -15.635 17.716 8.725 1.00 . A A . 55 VAL HG21 1 1
1 928 1 1 77 VAL HG22 H -16.748 16.433 8.249 1.00 . A A . 55 VAL HG22 1 1
1 929 1 1 77 VAL HG23 H -15.682 17.166 7.047 1.00 . A A . 55 VAL HG23 1 1
1 930 1 1 77 VAL N N -13.805 13.493 7.941 1.00 . A A . 55 VAL N 1 1
1 931 1 1 77 VAL O O -15.920 15.069 5.489 1.00 . A A . 55 VAL O 1 1
1 932 1 1 78 GLY C C -12.278 14.317 3.361 1.00 . A A . 56 GLY C 1 1
1 933 1 1 78 GLY CA C -13.647 14.666 3.912 1.00 . A A . 56 GLY CA 1 1
1 934 1 1 78 GLY H H -12.924 14.245 5.874 1.00 . A A . 56 GLY H 1 1
1 935 1 1 78 GLY HA2 H -14.387 14.024 3.444 1.00 . A A . 56 GLY HA2 1 1
1 936 1 1 78 GLY HA3 H -13.870 15.695 3.658 1.00 . A A . 56 GLY HA3 1 1
1 937 1 1 78 GLY N N -13.729 14.511 5.372 1.00 . A A . 56 GLY N 1 1
1 938 1 1 78 GLY O O -11.475 13.687 4.051 1.00 . A A . 56 GLY O 1 1
1 939 1 1 79 GLU C C -10.494 15.783 0.512 1.00 . A A . 57 GLU C 1 1
1 940 1 1 79 GLU CA C -10.697 14.601 1.465 1.00 . A A . 57 GLU CA 1 1
1 941 1 1 79 GLU CB C -10.472 13.247 0.711 1.00 . A A . 57 GLU CB 1 1
1 942 1 1 79 GLU CD C -10.782 11.917 -1.490 1.00 . A A . 57 GLU CD 1 1
1 943 1 1 79 GLU CG C -11.313 13.038 -0.568 1.00 . A A . 57 GLU CG 1 1
1 944 1 1 79 GLU H H -12.760 15.092 1.575 1.00 . A A . 57 GLU H 1 1
1 945 1 1 79 GLU HA H -9.949 14.684 2.254 1.00 . A A . 57 GLU HA 1 1
1 946 1 1 79 GLU HB2 H -9.423 13.182 0.438 1.00 . A A . 57 GLU HB2 1 1
1 947 1 1 79 GLU HB3 H -10.690 12.433 1.398 1.00 . A A . 57 GLU HB3 1 1
1 948 1 1 79 GLU HG2 H -12.330 12.790 -0.280 1.00 . A A . 57 GLU HG2 1 1
1 949 1 1 79 GLU HG3 H -11.331 13.970 -1.125 1.00 . A A . 57 GLU HG3 1 1
1 950 1 1 79 GLU N N -12.025 14.703 2.100 1.00 . A A . 57 GLU N 1 1
1 951 1 1 79 GLU O O -11.366 16.627 0.369 1.00 . A A . 57 GLU O 1 1
1 952 1 1 79 GLU OE1 O -10.759 10.749 -1.066 1.00 . A A . 57 GLU OE1 1 1
1 953 1 1 79 GLU OE2 O -10.416 12.191 -2.656 1.00 . A A . 57 GLU OE2 1 1
1 954 1 1 80 ALA C C -7.814 16.302 -1.960 1.00 . A A . 58 ALA C 1 1
1 955 1 1 80 ALA CA C -8.943 16.851 -1.104 1.00 . A A . 58 ALA CA 1 1
1 956 1 1 80 ALA CB C -8.541 18.165 -0.435 1.00 . A A . 58 ALA CB 1 1
1 957 1 1 80 ALA H H -8.644 15.162 0.127 1.00 . A A . 58 ALA H 1 1
1 958 1 1 80 ALA HA H -9.807 17.036 -1.741 1.00 . A A . 58 ALA HA 1 1
1 959 1 1 80 ALA HB1 H -8.219 18.884 -1.182 1.00 . A A . 58 ALA HB1 1 1
1 960 1 1 80 ALA HB2 H -7.735 17.988 0.264 1.00 . A A . 58 ALA HB2 1 1
1 961 1 1 80 ALA HB3 H -9.389 18.572 0.103 1.00 . A A . 58 ALA HB3 1 1
1 962 1 1 80 ALA N N -9.314 15.839 -0.102 1.00 . A A . 58 ALA N 1 1
1 963 1 1 80 ALA O O -7.516 15.108 -1.888 1.00 . A A . 58 ALA O 1 1
1 964 1 1 81 ARG C C -4.922 17.675 -3.526 1.00 . A A . 59 ARG C 1 1
1 965 1 1 81 ARG CA C -6.137 16.761 -3.723 1.00 . A A . 59 ARG CA 1 1
1 966 1 1 81 ARG CB C -6.652 16.787 -5.186 1.00 . A A . 59 ARG CB 1 1
1 967 1 1 81 ARG CD C -7.600 14.388 -5.152 1.00 . A A . 59 ARG CD 1 1
1 968 1 1 81 ARG CG C -7.888 15.886 -5.397 1.00 . A A . 59 ARG CG 1 1
1 969 1 1 81 ARG CZ C -9.496 13.019 -6.041 1.00 . A A . 59 ARG CZ 1 1
1 970 1 1 81 ARG H H -7.522 18.084 -2.833 1.00 . A A . 59 ARG H 1 1
1 971 1 1 81 ARG HA H -5.842 15.740 -3.484 1.00 . A A . 59 ARG HA 1 1
1 972 1 1 81 ARG HB2 H -6.925 17.806 -5.447 1.00 . A A . 59 ARG HB2 1 1
1 973 1 1 81 ARG HB3 H -5.860 16.451 -5.849 1.00 . A A . 59 ARG HB3 1 1
1 974 1 1 81 ARG HD2 H -7.011 13.999 -5.971 1.00 . A A . 59 ARG HD2 1 1
1 975 1 1 81 ARG HD3 H -7.041 14.277 -4.229 1.00 . A A . 59 ARG HD3 1 1
1 976 1 1 81 ARG HE H -9.250 13.578 -4.130 1.00 . A A . 59 ARG HE 1 1
1 977 1 1 81 ARG HG2 H -8.663 16.199 -4.698 1.00 . A A . 59 ARG HG2 1 1
1 978 1 1 81 ARG HG3 H -8.254 16.015 -6.409 1.00 . A A . 59 ARG HG3 1 1
1 979 1 1 81 ARG HH11 H -8.076 13.365 -7.466 1.00 . A A . 59 ARG HH11 1 1
1 980 1 1 81 ARG HH12 H -9.480 12.511 -8.014 1.00 . A A . 59 ARG HH12 1 1
1 981 1 1 81 ARG HH21 H -11.059 12.501 -4.864 1.00 . A A . 59 ARG HH21 1 1
1 982 1 1 81 ARG HH22 H -11.180 12.007 -6.524 1.00 . A A . 59 ARG HH22 1 1
1 983 1 1 81 ARG N N -7.219 17.153 -2.810 1.00 . A A . 59 ARG N 1 1
1 984 1 1 81 ARG NE N -8.845 13.616 -5.032 1.00 . A A . 59 ARG NE 1 1
1 985 1 1 81 ARG NH1 N -8.973 12.959 -7.273 1.00 . A A . 59 ARG NH1 1 1
1 986 1 1 81 ARG NH2 N -10.670 12.463 -5.794 1.00 . A A . 59 ARG NH2 1 1
1 987 1 1 81 ARG O O -5.012 18.896 -3.705 1.00 . A A . 59 ARG O 1 1
1 988 1 1 82 ILE C C -1.921 18.160 -4.233 1.00 . A A . 60 ILE C 1 1
1 989 1 1 82 ILE CA C -2.523 17.720 -2.898 1.00 . A A . 60 ILE CA 1 1
1 990 1 1 82 ILE CB C -1.538 16.770 -2.123 1.00 . A A . 60 ILE CB 1 1
1 991 1 1 82 ILE CD1 C -1.338 15.503 0.127 1.00 . A A . 60 ILE CD1 1 1
1 992 1 1 82 ILE CG1 C -1.945 16.679 -0.619 1.00 . A A . 60 ILE CG1 1 1
1 993 1 1 82 ILE CG2 C -0.052 17.188 -2.286 1.00 . A A . 60 ILE CG2 1 1
1 994 1 1 82 ILE H H -3.856 16.092 -2.958 1.00 . A A . 60 ILE H 1 1
1 995 1 1 82 ILE HA H -2.704 18.603 -2.285 1.00 . A A . 60 ILE HA 1 1
1 996 1 1 82 ILE HB H -1.635 15.784 -2.560 1.00 . A A . 60 ILE HB 1 1
1 997 1 1 82 ILE HD11 H -1.709 14.576 -0.297 1.00 . A A . 60 ILE HD11 1 1
1 998 1 1 82 ILE HD12 H -1.620 15.555 1.167 1.00 . A A . 60 ILE HD12 1 1
1 999 1 1 82 ILE HD13 H -0.262 15.530 0.046 1.00 . A A . 60 ILE HD13 1 1
1 1000 1 1 82 ILE HG12 H -1.631 17.578 -0.108 1.00 . A A . 60 ILE HG12 1 1
1 1001 1 1 82 ILE HG13 H -3.025 16.601 -0.537 1.00 . A A . 60 ILE HG13 1 1
1 1002 1 1 82 ILE HG21 H 0.229 17.144 -3.333 1.00 . A A . 60 ILE HG21 1 1
1 1003 1 1 82 ILE HG22 H 0.583 16.519 -1.724 1.00 . A A . 60 ILE HG22 1 1
1 1004 1 1 82 ILE HG23 H 0.086 18.201 -1.926 1.00 . A A . 60 ILE HG23 1 1
1 1005 1 1 82 ILE N N -3.809 17.054 -3.111 1.00 . A A . 60 ILE N 1 1
1 1006 1 1 82 ILE O O -1.841 17.379 -5.184 1.00 . A A . 60 ILE O 1 1
1 1007 1 1 83 LYS C C 0.213 21.017 -4.979 1.00 . A A . 61 LYS C 1 1
1 1008 1 1 83 LYS CA C -0.957 20.114 -5.426 1.00 . A A . 61 LYS CA 1 1
1 1009 1 1 83 LYS CB C -2.093 20.926 -6.101 1.00 . A A . 61 LYS CB 1 1
1 1010 1 1 83 LYS CD C -2.479 19.414 -8.152 1.00 . A A . 61 LYS CD 1 1
1 1011 1 1 83 LYS CE C -1.932 20.440 -9.153 1.00 . A A . 61 LYS CE 1 1
1 1012 1 1 83 LYS CG C -3.100 20.079 -6.900 1.00 . A A . 61 LYS CG 1 1
1 1013 1 1 83 LYS H H -1.554 19.933 -3.420 1.00 . A A . 61 LYS H 1 1
1 1014 1 1 83 LYS HA H -0.578 19.371 -6.126 1.00 . A A . 61 LYS HA 1 1
1 1015 1 1 83 LYS HB2 H -2.642 21.462 -5.332 1.00 . A A . 61 LYS HB2 1 1
1 1016 1 1 83 LYS HB3 H -1.661 21.660 -6.773 1.00 . A A . 61 LYS HB3 1 1
1 1017 1 1 83 LYS HD2 H -1.668 18.759 -7.846 1.00 . A A . 61 LYS HD2 1 1
1 1018 1 1 83 LYS HD3 H -3.243 18.820 -8.644 1.00 . A A . 61 LYS HD3 1 1
1 1019 1 1 83 LYS HE2 H -2.728 21.113 -9.441 1.00 . A A . 61 LYS HE2 1 1
1 1020 1 1 83 LYS HE3 H -1.137 21.008 -8.682 1.00 . A A . 61 LYS HE3 1 1
1 1021 1 1 83 LYS HG2 H -3.489 19.300 -6.251 1.00 . A A . 61 LYS HG2 1 1
1 1022 1 1 83 LYS HG3 H -3.921 20.717 -7.209 1.00 . A A . 61 LYS HG3 1 1
1 1023 1 1 83 LYS HZ1 H -0.944 20.509 -10.983 1.00 . A A . 61 LYS HZ1 1 1
1 1024 1 1 83 LYS HZ2 H -2.172 19.350 -10.906 1.00 . A A . 61 LYS HZ2 1 1
1 1025 1 1 83 LYS HZ3 H -0.701 19.070 -10.128 1.00 . A A . 61 LYS HZ3 1 1
1 1026 1 1 83 LYS N N -1.496 19.420 -4.256 1.00 . A A . 61 LYS N 1 1
1 1027 1 1 83 LYS NZ N -1.399 19.797 -10.376 1.00 . A A . 61 LYS NZ 1 1
1 1028 1 1 83 LYS O O 0.651 20.923 -3.818 1.00 . A A . 61 LYS O 1 1
1 1029 1 1 84 ARG C C 2.317 23.124 -4.391 1.00 . A A . 62 ARG C 1 1
1 1030 1 1 84 ARG CA C 1.942 22.643 -5.824 1.00 . A A . 62 ARG CA 1 1
1 1031 1 1 84 ARG CB C 1.946 23.820 -6.861 1.00 . A A . 62 ARG CB 1 1
1 1032 1 1 84 ARG CD C 0.871 26.045 -7.650 1.00 . A A . 62 ARG CD 1 1
1 1033 1 1 84 ARG CG C 1.087 25.052 -6.485 1.00 . A A . 62 ARG CG 1 1
1 1034 1 1 84 ARG CZ C -0.284 25.710 -9.858 1.00 . A A . 62 ARG CZ 1 1
1 1035 1 1 84 ARG H H 0.039 22.165 -6.626 1.00 . A A . 62 ARG H 1 1
1 1036 1 1 84 ARG HA H 2.686 21.915 -6.139 1.00 . A A . 62 ARG HA 1 1
1 1037 1 1 84 ARG HB2 H 2.968 24.159 -6.991 1.00 . A A . 62 ARG HB2 1 1
1 1038 1 1 84 ARG HB3 H 1.591 23.440 -7.815 1.00 . A A . 62 ARG HB3 1 1
1 1039 1 1 84 ARG HD2 H 0.657 27.024 -7.237 1.00 . A A . 62 ARG HD2 1 1
1 1040 1 1 84 ARG HD3 H 1.778 26.105 -8.243 1.00 . A A . 62 ARG HD3 1 1
1 1041 1 1 84 ARG HE H -1.080 25.374 -8.064 1.00 . A A . 62 ARG HE 1 1
1 1042 1 1 84 ARG HG2 H 0.117 24.705 -6.147 1.00 . A A . 62 ARG HG2 1 1
1 1043 1 1 84 ARG HG3 H 1.574 25.572 -5.663 1.00 . A A . 62 ARG HG3 1 1
1 1044 1 1 84 ARG HH11 H 1.684 26.159 -10.077 1.00 . A A . 62 ARG HH11 1 1
1 1045 1 1 84 ARG HH12 H 0.791 26.026 -11.557 1.00 . A A . 62 ARG HH12 1 1
1 1046 1 1 84 ARG HH21 H -2.234 25.180 -9.983 1.00 . A A . 62 ARG HH21 1 1
1 1047 1 1 84 ARG HH22 H -1.449 25.490 -11.497 1.00 . A A . 62 ARG HH22 1 1
1 1048 1 1 84 ARG N N 0.639 21.937 -5.885 1.00 . A A . 62 ARG N 1 1
1 1049 1 1 84 ARG NE N -0.261 25.654 -8.521 1.00 . A A . 62 ARG NE 1 1
1 1050 1 1 84 ARG NH1 N 0.819 25.989 -10.552 1.00 . A A . 62 ARG NH1 1 1
1 1051 1 1 84 ARG NH2 N -1.410 25.433 -10.498 1.00 . A A . 62 ARG NH2 1 1
1 1052 1 1 84 ARG O O 1.606 23.928 -3.770 1.00 . A A . 62 ARG O 1 1
1 1053 1 1 85 VAL C C 4.883 24.030 -2.565 1.00 . A A . 63 VAL C 1 1
1 1054 1 1 85 VAL CA C 3.880 22.853 -2.490 1.00 . A A . 63 VAL CA 1 1
1 1055 1 1 85 VAL CB C 4.501 21.576 -1.779 1.00 . A A . 63 VAL CB 1 1
1 1056 1 1 85 VAL CG1 C 3.432 20.457 -1.652 1.00 . A A . 63 VAL CG1 1 1
1 1057 1 1 85 VAL CG2 C 5.771 21.048 -2.509 1.00 . A A . 63 VAL CG2 1 1
1 1058 1 1 85 VAL H H 3.886 21.870 -4.370 1.00 . A A . 63 VAL H 1 1
1 1059 1 1 85 VAL HA H 3.019 23.166 -1.896 1.00 . A A . 63 VAL HA 1 1
1 1060 1 1 85 VAL HB H 4.787 21.862 -0.767 1.00 . A A . 63 VAL HB 1 1
1 1061 1 1 85 VAL HG11 H 3.852 19.602 -1.140 1.00 . A A . 63 VAL HG11 1 1
1 1062 1 1 85 VAL HG12 H 3.097 20.153 -2.637 1.00 . A A . 63 VAL HG12 1 1
1 1063 1 1 85 VAL HG13 H 2.580 20.826 -1.089 1.00 . A A . 63 VAL HG13 1 1
1 1064 1 1 85 VAL HG21 H 5.521 20.761 -3.524 1.00 . A A . 63 VAL HG21 1 1
1 1065 1 1 85 VAL HG22 H 6.173 20.186 -1.986 1.00 . A A . 63 VAL HG22 1 1
1 1066 1 1 85 VAL HG23 H 6.523 21.826 -2.535 1.00 . A A . 63 VAL HG23 1 1
1 1067 1 1 85 VAL N N 3.399 22.538 -3.843 1.00 . A A . 63 VAL N 1 1
1 1068 1 1 85 VAL O O 5.844 23.993 -3.341 1.00 . A A . 63 VAL O 1 1
1 1069 1 1 86 VAL C C 6.443 26.064 -0.559 1.00 . A A . 64 VAL C 1 1
1 1070 1 1 86 VAL CA C 5.472 26.286 -1.723 1.00 . A A . 64 VAL CA 1 1
1 1071 1 1 86 VAL CB C 4.628 27.596 -1.499 1.00 . A A . 64 VAL CB 1 1
1 1072 1 1 86 VAL CG1 C 5.522 28.855 -1.344 1.00 . A A . 64 VAL CG1 1 1
1 1073 1 1 86 VAL CG2 C 3.586 27.776 -2.630 1.00 . A A . 64 VAL CG2 1 1
1 1074 1 1 86 VAL H H 3.764 25.113 -1.313 1.00 . A A . 64 VAL H 1 1
1 1075 1 1 86 VAL HA H 6.032 26.387 -2.651 1.00 . A A . 64 VAL HA 1 1
1 1076 1 1 86 VAL HB H 4.081 27.475 -0.570 1.00 . A A . 64 VAL HB 1 1
1 1077 1 1 86 VAL HG11 H 6.115 28.997 -2.238 1.00 . A A . 64 VAL HG11 1 1
1 1078 1 1 86 VAL HG12 H 6.185 28.735 -0.493 1.00 . A A . 64 VAL HG12 1 1
1 1079 1 1 86 VAL HG13 H 4.900 29.728 -1.185 1.00 . A A . 64 VAL HG13 1 1
1 1080 1 1 86 VAL HG21 H 3.009 28.678 -2.455 1.00 . A A . 64 VAL HG21 1 1
1 1081 1 1 86 VAL HG22 H 2.913 26.924 -2.649 1.00 . A A . 64 VAL HG22 1 1
1 1082 1 1 86 VAL HG23 H 4.089 27.853 -3.584 1.00 . A A . 64 VAL HG23 1 1
1 1083 1 1 86 VAL N N 4.598 25.108 -1.816 1.00 . A A . 64 VAL N 1 1
1 1084 1 1 86 VAL O O 6.041 26.074 0.609 1.00 . A A . 64 VAL O 1 1
1 1085 1 1 87 LEU C C 9.509 26.825 0.425 1.00 . A A . 65 LEU C 1 1
1 1086 1 1 87 LEU CA C 8.757 25.528 0.090 1.00 . A A . 65 LEU CA 1 1
1 1087 1 1 87 LEU CB C 9.723 24.455 -0.488 1.00 . A A . 65 LEU CB 1 1
1 1088 1 1 87 LEU CD1 C 10.084 22.158 -1.596 1.00 . A A . 65 LEU CD1 1 1
1 1089 1 1 87 LEU CD2 C 8.412 22.395 0.308 1.00 . A A . 65 LEU CD2 1 1
1 1090 1 1 87 LEU CG C 9.069 23.091 -0.900 1.00 . A A . 65 LEU CG 1 1
1 1091 1 1 87 LEU H H 7.959 25.841 -1.840 1.00 . A A . 65 LEU H 1 1
1 1092 1 1 87 LEU HA H 8.290 25.136 0.995 1.00 . A A . 65 LEU HA 1 1
1 1093 1 1 87 LEU HB2 H 10.207 24.875 -1.363 1.00 . A A . 65 LEU HB2 1 1
1 1094 1 1 87 LEU HB3 H 10.485 24.257 0.258 1.00 . A A . 65 LEU HB3 1 1
1 1095 1 1 87 LEU HD11 H 9.594 21.239 -1.889 1.00 . A A . 65 LEU HD11 1 1
1 1096 1 1 87 LEU HD12 H 10.901 21.931 -0.924 1.00 . A A . 65 LEU HD12 1 1
1 1097 1 1 87 LEU HD13 H 10.475 22.648 -2.479 1.00 . A A . 65 LEU HD13 1 1
1 1098 1 1 87 LEU HD21 H 9.153 22.202 1.076 1.00 . A A . 65 LEU HD21 1 1
1 1099 1 1 87 LEU HD22 H 7.969 21.459 -0.006 1.00 . A A . 65 LEU HD22 1 1
1 1100 1 1 87 LEU HD23 H 7.636 23.030 0.713 1.00 . A A . 65 LEU HD23 1 1
1 1101 1 1 87 LEU HG H 8.283 23.293 -1.623 1.00 . A A . 65 LEU HG 1 1
1 1102 1 1 87 LEU N N 7.713 25.819 -0.895 1.00 . A A . 65 LEU N 1 1
1 1103 1 1 87 LEU O O 10.206 27.386 -0.425 1.00 . A A . 65 LEU O 1 1
1 1104 1 1 88 SER C C 10.208 28.436 3.670 1.00 . A A . 66 SER C 1 1
1 1105 1 1 88 SER CA C 9.984 28.525 2.159 1.00 . A A . 66 SER CA 1 1
1 1106 1 1 88 SER CB C 9.098 29.744 1.821 1.00 . A A . 66 SER CB 1 1
1 1107 1 1 88 SER H H 8.847 26.746 2.304 1.00 . A A . 66 SER H 1 1
1 1108 1 1 88 SER HA H 10.953 28.641 1.666 1.00 . A A . 66 SER HA 1 1
1 1109 1 1 88 SER HB2 H 8.911 29.767 0.755 1.00 . A A . 66 SER HB2 1 1
1 1110 1 1 88 SER HB3 H 8.153 29.672 2.345 1.00 . A A . 66 SER HB3 1 1
1 1111 1 1 88 SER HG H 9.708 31.570 1.455 1.00 . A A . 66 SER HG 1 1
1 1112 1 1 88 SER N N 9.371 27.279 1.674 1.00 . A A . 66 SER N 1 1
1 1113 1 1 88 SER O O 9.386 27.868 4.395 1.00 . A A . 66 SER O 1 1
1 1114 1 1 88 SER OG O 9.733 30.957 2.196 1.00 . A A . 66 SER OG 1 1
1 1115 1 1 89 GLU C C 10.853 29.853 6.455 1.00 . A A . 67 GLU C 1 1
1 1116 1 1 89 GLU CA C 11.715 28.960 5.542 1.00 . A A . 67 GLU CA 1 1
1 1117 1 1 89 GLU CB C 13.209 29.307 5.700 1.00 . A A . 67 GLU CB 1 1
1 1118 1 1 89 GLU CD C 15.598 28.390 5.702 1.00 . A A . 67 GLU CD 1 1
1 1119 1 1 89 GLU CG C 14.177 28.256 5.134 1.00 . A A . 67 GLU CG 1 1
1 1120 1 1 89 GLU H H 11.870 29.536 3.514 1.00 . A A . 67 GLU H 1 1
1 1121 1 1 89 GLU HA H 11.576 27.929 5.862 1.00 . A A . 67 GLU HA 1 1
1 1122 1 1 89 GLU HB2 H 13.403 30.248 5.201 1.00 . A A . 67 GLU HB2 1 1
1 1123 1 1 89 GLU HB3 H 13.427 29.425 6.755 1.00 . A A . 67 GLU HB3 1 1
1 1124 1 1 89 GLU HG2 H 13.798 27.268 5.373 1.00 . A A . 67 GLU HG2 1 1
1 1125 1 1 89 GLU HG3 H 14.209 28.358 4.056 1.00 . A A . 67 GLU HG3 1 1
1 1126 1 1 89 GLU N N 11.313 29.027 4.137 1.00 . A A . 67 GLU N 1 1
1 1127 1 1 89 GLU O O 10.718 29.570 7.652 1.00 . A A . 67 GLU O 1 1
1 1128 1 1 89 GLU OE1 O 15.872 27.818 6.783 1.00 . A A . 67 GLU OE1 1 1
1 1129 1 1 89 GLU OE2 O 16.441 29.085 5.097 1.00 . A A . 67 GLU OE2 1 1
1 1130 1 1 90 ASN C C 7.958 31.450 6.458 1.00 . A A . 68 ASN C 1 1
1 1131 1 1 90 ASN CA C 9.425 31.851 6.675 1.00 . A A . 68 ASN CA 1 1
1 1132 1 1 90 ASN CB C 9.625 33.341 6.285 1.00 . A A . 68 ASN CB 1 1
1 1133 1 1 90 ASN CG C 11.076 33.823 6.365 1.00 . A A . 68 ASN CG 1 1
1 1134 1 1 90 ASN H H 10.462 31.134 4.957 1.00 . A A . 68 ASN H 1 1
1 1135 1 1 90 ASN HA H 9.669 31.740 7.731 1.00 . A A . 68 ASN HA 1 1
1 1136 1 1 90 ASN HB2 H 9.277 33.489 5.276 1.00 . A A . 68 ASN HB2 1 1
1 1137 1 1 90 ASN HB3 H 9.028 33.963 6.945 1.00 . A A . 68 ASN HB3 1 1
1 1138 1 1 90 ASN HD21 H 10.674 35.305 5.102 1.00 . A A . 68 ASN HD21 1 1
1 1139 1 1 90 ASN HD22 H 12.300 35.231 5.679 1.00 . A A . 68 ASN HD22 1 1
1 1140 1 1 90 ASN N N 10.296 30.943 5.903 1.00 . A A . 68 ASN N 1 1
1 1141 1 1 90 ASN ND2 N 11.383 34.893 5.642 1.00 . A A . 68 ASN ND2 1 1
1 1142 1 1 90 ASN O O 7.505 31.388 5.307 1.00 . A A . 68 ASN O 1 1
1 1143 1 1 90 ASN OD1 O 11.900 33.271 7.099 1.00 . A A . 68 ASN OD1 1 1
1 1144 1 1 91 PRO C C 4.954 32.140 6.952 1.00 . A A . 69 PRO C 1 1
1 1145 1 1 91 PRO CA C 5.736 30.899 7.442 1.00 . A A . 69 PRO CA 1 1
1 1146 1 1 91 PRO CB C 5.319 30.487 8.878 1.00 . A A . 69 PRO CB 1 1
1 1147 1 1 91 PRO CD C 7.667 30.977 8.948 1.00 . A A . 69 PRO CD 1 1
1 1148 1 1 91 PRO CG C 6.399 31.027 9.768 1.00 . A A . 69 PRO CG 1 1
1 1149 1 1 91 PRO HA H 5.545 30.074 6.760 1.00 . A A . 69 PRO HA 1 1
1 1150 1 1 91 PRO HB2 H 4.348 30.902 9.130 1.00 . A A . 69 PRO HB2 1 1
1 1151 1 1 91 PRO HB3 H 5.263 29.405 8.944 1.00 . A A . 69 PRO HB3 1 1
1 1152 1 1 91 PRO HD2 H 8.339 31.778 9.236 1.00 . A A . 69 PRO HD2 1 1
1 1153 1 1 91 PRO HD3 H 8.157 30.015 9.058 1.00 . A A . 69 PRO HD3 1 1
1 1154 1 1 91 PRO HG2 H 6.167 32.051 10.054 1.00 . A A . 69 PRO HG2 1 1
1 1155 1 1 91 PRO HG3 H 6.496 30.412 10.656 1.00 . A A . 69 PRO HG3 1 1
1 1156 1 1 91 PRO N N 7.186 31.153 7.550 1.00 . A A . 69 PRO N 1 1
1 1157 1 1 91 PRO O O 3.903 32.001 6.320 1.00 . A A . 69 PRO O 1 1
1 1158 1 1 92 MET C C 4.822 34.890 5.358 1.00 . A A . 70 MET C 1 1
1 1159 1 1 92 MET CA C 4.829 34.624 6.875 1.00 . A A . 70 MET CA 1 1
1 1160 1 1 92 MET CB C 5.465 35.819 7.637 1.00 . A A . 70 MET CB 1 1
1 1161 1 1 92 MET CE C 8.156 35.090 9.320 1.00 . A A . 70 MET CE 1 1
1 1162 1 1 92 MET CG C 5.429 35.701 9.172 1.00 . A A . 70 MET CG 1 1
1 1163 1 1 92 MET H H 6.429 33.382 7.538 1.00 . A A . 70 MET H 1 1
1 1164 1 1 92 MET HA H 3.796 34.523 7.202 1.00 . A A . 70 MET HA 1 1
1 1165 1 1 92 MET HB2 H 6.500 35.922 7.331 1.00 . A A . 70 MET HB2 1 1
1 1166 1 1 92 MET HB3 H 4.935 36.726 7.359 1.00 . A A . 70 MET HB3 1 1
1 1167 1 1 92 MET HE1 H 8.309 36.065 9.757 1.00 . A A . 70 MET HE1 1 1
1 1168 1 1 92 MET HE2 H 8.190 35.166 8.243 1.00 . A A . 70 MET HE2 1 1
1 1169 1 1 92 MET HE3 H 8.933 34.418 9.656 1.00 . A A . 70 MET HE3 1 1
1 1170 1 1 92 MET HG2 H 5.695 36.656 9.608 1.00 . A A . 70 MET HG2 1 1
1 1171 1 1 92 MET HG3 H 4.423 35.445 9.478 1.00 . A A . 70 MET HG3 1 1
1 1172 1 1 92 MET N N 5.515 33.350 7.184 1.00 . A A . 70 MET N 1 1
1 1173 1 1 92 MET O O 4.017 35.695 4.870 1.00 . A A . 70 MET O 1 1
1 1174 1 1 92 MET SD S 6.557 34.447 9.822 1.00 . A A . 70 MET SD 1 1
1 1175 1 1 93 GLN C C 4.373 33.628 2.625 1.00 . A A . 71 GLN C 1 1
1 1176 1 1 93 GLN CA C 5.723 34.155 3.148 1.00 . A A . 71 GLN CA 1 1
1 1177 1 1 93 GLN CB C 6.876 33.252 2.624 1.00 . A A . 71 GLN CB 1 1
1 1178 1 1 93 GLN CD C 8.677 34.943 1.912 1.00 . A A . 71 GLN CD 1 1
1 1179 1 1 93 GLN CG C 8.299 33.799 2.853 1.00 . A A . 71 GLN CG 1 1
1 1180 1 1 93 GLN H H 6.406 33.677 5.101 1.00 . A A . 71 GLN H 1 1
1 1181 1 1 93 GLN HA H 5.871 35.169 2.794 1.00 . A A . 71 GLN HA 1 1
1 1182 1 1 93 GLN HB2 H 6.810 32.288 3.117 1.00 . A A . 71 GLN HB2 1 1
1 1183 1 1 93 GLN HB3 H 6.745 33.094 1.554 1.00 . A A . 71 GLN HB3 1 1
1 1184 1 1 93 GLN HE21 H 7.987 36.290 3.199 1.00 . A A . 71 GLN HE21 1 1
1 1185 1 1 93 GLN HE22 H 8.641 36.918 1.728 1.00 . A A . 71 GLN HE22 1 1
1 1186 1 1 93 GLN HG2 H 8.381 34.154 3.874 1.00 . A A . 71 GLN HG2 1 1
1 1187 1 1 93 GLN HG3 H 9.005 32.986 2.709 1.00 . A A . 71 GLN HG3 1 1
1 1188 1 1 93 GLN N N 5.720 34.189 4.625 1.00 . A A . 71 GLN N 1 1
1 1189 1 1 93 GLN NE2 N 8.413 36.173 2.319 1.00 . A A . 71 GLN NE2 1 1
1 1190 1 1 93 GLN O O 3.813 34.157 1.664 1.00 . A A . 71 GLN O 1 1
1 1191 1 1 93 GLN OE1 O 9.201 34.713 0.822 1.00 . A A . 71 GLN OE1 1 1
1 1192 1 1 94 PHE C C 1.391 32.850 3.297 1.00 . A A . 72 PHE C 1 1
1 1193 1 1 94 PHE CA C 2.584 31.952 2.939 1.00 . A A . 72 PHE CA 1 1
1 1194 1 1 94 PHE CB C 2.440 30.588 3.661 1.00 . A A . 72 PHE CB 1 1
1 1195 1 1 94 PHE CD1 C 4.405 29.538 2.427 1.00 . A A . 72 PHE CD1 1 1
1 1196 1 1 94 PHE CD2 C 4.114 29.036 4.746 1.00 . A A . 72 PHE CD2 1 1
1 1197 1 1 94 PHE CE1 C 5.521 28.726 2.394 1.00 . A A . 72 PHE CE1 1 1
1 1198 1 1 94 PHE CE2 C 5.225 28.229 4.708 1.00 . A A . 72 PHE CE2 1 1
1 1199 1 1 94 PHE CG C 3.681 29.707 3.609 1.00 . A A . 72 PHE CG 1 1
1 1200 1 1 94 PHE CZ C 5.930 28.071 3.533 1.00 . A A . 72 PHE CZ 1 1
1 1201 1 1 94 PHE H H 4.337 32.269 4.092 1.00 . A A . 72 PHE H 1 1
1 1202 1 1 94 PHE HA H 2.589 31.783 1.863 1.00 . A A . 72 PHE HA 1 1
1 1203 1 1 94 PHE HB2 H 2.202 30.765 4.706 1.00 . A A . 72 PHE HB2 1 1
1 1204 1 1 94 PHE HB3 H 1.626 30.031 3.211 1.00 . A A . 72 PHE HB3 1 1
1 1205 1 1 94 PHE HD1 H 4.087 30.050 1.526 1.00 . A A . 72 PHE HD1 1 1
1 1206 1 1 94 PHE HD2 H 3.568 29.158 5.680 1.00 . A A . 72 PHE HD2 1 1
1 1207 1 1 94 PHE HE1 H 6.073 28.602 1.473 1.00 . A A . 72 PHE HE1 1 1
1 1208 1 1 94 PHE HE2 H 5.545 27.715 5.603 1.00 . A A . 72 PHE HE2 1 1
1 1209 1 1 94 PHE HZ H 6.805 27.434 3.509 1.00 . A A . 72 PHE HZ 1 1
1 1210 1 1 94 PHE N N 3.852 32.601 3.308 1.00 . A A . 72 PHE N 1 1
1 1211 1 1 94 PHE O O 0.351 32.788 2.650 1.00 . A A . 72 PHE O 1 1
1 1212 1 1 95 PHE C C 0.435 35.907 4.073 1.00 . A A . 73 PHE C 1 1
1 1213 1 1 95 PHE CA C 0.468 34.562 4.823 1.00 . A A . 73 PHE CA 1 1
1 1214 1 1 95 PHE CB C 0.581 34.762 6.356 1.00 . A A . 73 PHE CB 1 1
1 1215 1 1 95 PHE CD1 C -0.833 32.795 7.136 1.00 . A A . 73 PHE CD1 1 1
1 1216 1 1 95 PHE CD2 C 1.439 32.887 7.850 1.00 . A A . 73 PHE CD2 1 1
1 1217 1 1 95 PHE CE1 C -0.996 31.610 7.820 1.00 . A A . 73 PHE CE1 1 1
1 1218 1 1 95 PHE CE2 C 1.270 31.694 8.525 1.00 . A A . 73 PHE CE2 1 1
1 1219 1 1 95 PHE CG C 0.393 33.462 7.140 1.00 . A A . 73 PHE CG 1 1
1 1220 1 1 95 PHE CZ C 0.055 31.058 8.512 1.00 . A A . 73 PHE CZ 1 1
1 1221 1 1 95 PHE H H 2.414 33.705 4.804 1.00 . A A . 73 PHE H 1 1
1 1222 1 1 95 PHE HA H -0.477 34.057 4.622 1.00 . A A . 73 PHE HA 1 1
1 1223 1 1 95 PHE HB2 H 1.560 35.171 6.590 1.00 . A A . 73 PHE HB2 1 1
1 1224 1 1 95 PHE HB3 H -0.178 35.462 6.690 1.00 . A A . 73 PHE HB3 1 1
1 1225 1 1 95 PHE HD1 H -1.671 33.214 6.592 1.00 . A A . 73 PHE HD1 1 1
1 1226 1 1 95 PHE HD2 H 2.402 33.383 7.872 1.00 . A A . 73 PHE HD2 1 1
1 1227 1 1 95 PHE HE1 H -1.953 31.109 7.810 1.00 . A A . 73 PHE HE1 1 1
1 1228 1 1 95 PHE HE2 H 2.099 31.263 9.073 1.00 . A A . 73 PHE HE2 1 1
1 1229 1 1 95 PHE HZ H -0.075 30.122 9.039 1.00 . A A . 73 PHE HZ 1 1
1 1230 1 1 95 PHE N N 1.549 33.683 4.340 1.00 . A A . 73 PHE N 1 1
1 1231 1 1 95 PHE O O -0.562 36.629 4.158 1.00 . A A . 73 PHE O 1 1
1 1232 1 1 96 GLU C C 1.135 37.072 1.037 1.00 . A A . 74 GLU C 1 1
1 1233 1 1 96 GLU CA C 1.535 37.456 2.475 1.00 . A A . 74 GLU CA 1 1
1 1234 1 1 96 GLU CB C 2.924 38.153 2.510 1.00 . A A . 74 GLU CB 1 1
1 1235 1 1 96 GLU CD C 5.431 38.074 2.004 1.00 . A A . 74 GLU CD 1 1
1 1236 1 1 96 GLU CG C 4.068 37.391 1.818 1.00 . A A . 74 GLU CG 1 1
1 1237 1 1 96 GLU H H 2.328 35.705 3.418 1.00 . A A . 74 GLU H 1 1
1 1238 1 1 96 GLU HA H 0.792 38.154 2.858 1.00 . A A . 74 GLU HA 1 1
1 1239 1 1 96 GLU HB2 H 2.840 39.126 2.038 1.00 . A A . 74 GLU HB2 1 1
1 1240 1 1 96 GLU HB3 H 3.201 38.302 3.549 1.00 . A A . 74 GLU HB3 1 1
1 1241 1 1 96 GLU HG2 H 4.114 36.387 2.227 1.00 . A A . 74 GLU HG2 1 1
1 1242 1 1 96 GLU HG3 H 3.847 37.318 0.752 1.00 . A A . 74 GLU HG3 1 1
1 1243 1 1 96 GLU N N 1.519 36.254 3.350 1.00 . A A . 74 GLU N 1 1
1 1244 1 1 96 GLU O O 0.520 37.870 0.315 1.00 . A A . 74 GLU O 1 1
1 1245 1 1 96 GLU OE1 O 5.782 38.967 1.201 1.00 . A A . 74 GLU OE1 1 1
1 1246 1 1 96 GLU OE2 O 6.149 37.729 2.963 1.00 . A A . 74 GLU OE2 1 1
1 1247 1 1 97 THR C C -0.349 34.866 -0.698 1.00 . A A . 75 THR C 1 1
1 1248 1 1 97 THR CA C 1.135 35.285 -0.685 1.00 . A A . 75 THR CA 1 1
1 1249 1 1 97 THR CB C 2.050 34.066 -1.054 1.00 . A A . 75 THR CB 1 1
1 1250 1 1 97 THR CG2 C 1.657 33.392 -2.386 1.00 . A A . 75 THR CG2 1 1
1 1251 1 1 97 THR H H 2.004 35.270 1.251 1.00 . A A . 75 THR H 1 1
1 1252 1 1 97 THR HA H 1.296 36.070 -1.425 1.00 . A A . 75 THR HA 1 1
1 1253 1 1 97 THR HB H 1.971 33.328 -0.260 1.00 . A A . 75 THR HB 1 1
1 1254 1 1 97 THR HG1 H 3.667 34.933 -0.309 1.00 . A A . 75 THR HG1 1 1
1 1255 1 1 97 THR HG21 H 0.632 33.044 -2.333 1.00 . A A . 75 THR HG21 1 1
1 1256 1 1 97 THR HG22 H 2.306 32.543 -2.571 1.00 . A A . 75 THR HG22 1 1
1 1257 1 1 97 THR HG23 H 1.753 34.098 -3.199 1.00 . A A . 75 THR HG23 1 1
1 1258 1 1 97 THR N N 1.486 35.831 0.635 1.00 . A A . 75 THR N 1 1
1 1259 1 1 97 THR O O -1.139 35.371 -1.500 1.00 . A A . 75 THR O 1 1
1 1260 1 1 97 THR OG1 O 3.418 34.494 -1.131 1.00 . A A . 75 THR OG1 1 1
1 1261 1 1 98 PHE C C -2.870 34.114 1.424 1.00 . A A . 76 PHE C 1 1
1 1262 1 1 98 PHE CA C -2.064 33.381 0.328 1.00 . A A . 76 PHE CA 1 1
1 1263 1 1 98 PHE CB C -1.978 31.871 0.661 1.00 . A A . 76 PHE CB 1 1
1 1264 1 1 98 PHE CD1 C -1.580 30.769 -1.576 1.00 . A A . 76 PHE CD1 1 1
1 1265 1 1 98 PHE CD2 C 0.104 30.531 0.109 1.00 . A A . 76 PHE CD2 1 1
1 1266 1 1 98 PHE CE1 C -0.818 30.010 -2.436 1.00 . A A . 76 PHE CE1 1 1
1 1267 1 1 98 PHE CE2 C 0.863 29.770 -0.750 1.00 . A A . 76 PHE CE2 1 1
1 1268 1 1 98 PHE CG C -1.133 31.045 -0.290 1.00 . A A . 76 PHE CG 1 1
1 1269 1 1 98 PHE CZ C 0.402 29.508 -2.024 1.00 . A A . 76 PHE CZ 1 1
1 1270 1 1 98 PHE H H -0.036 33.660 0.873 1.00 . A A . 76 PHE H 1 1
1 1271 1 1 98 PHE HA H -2.567 33.501 -0.631 1.00 . A A . 76 PHE HA 1 1
1 1272 1 1 98 PHE HB2 H -1.560 31.760 1.654 1.00 . A A . 76 PHE HB2 1 1
1 1273 1 1 98 PHE HB3 H -2.976 31.448 0.664 1.00 . A A . 76 PHE HB3 1 1
1 1274 1 1 98 PHE HD1 H -2.535 31.159 -1.906 1.00 . A A . 76 PHE HD1 1 1
1 1275 1 1 98 PHE HD2 H 0.469 30.737 1.108 1.00 . A A . 76 PHE HD2 1 1
1 1276 1 1 98 PHE HE1 H -1.178 29.801 -3.436 1.00 . A A . 76 PHE HE1 1 1
1 1277 1 1 98 PHE HE2 H 1.820 29.376 -0.429 1.00 . A A . 76 PHE HE2 1 1
1 1278 1 1 98 PHE HZ H 0.994 28.907 -2.701 1.00 . A A . 76 PHE HZ 1 1
1 1279 1 1 98 PHE N N -0.709 33.954 0.227 1.00 . A A . 76 PHE N 1 1
1 1280 1 1 98 PHE O O -3.841 34.819 1.125 1.00 . A A . 76 PHE O 1 1
1 1281 1 1 99 GLY C C -4.491 33.916 4.091 1.00 . A A . 77 GLY C 1 1
1 1282 1 1 99 GLY CA C -3.108 34.502 3.872 1.00 . A A . 77 GLY CA 1 1
1 1283 1 1 99 GLY H H -1.635 33.380 2.839 1.00 . A A . 77 GLY H 1 1
1 1284 1 1 99 GLY HA2 H -2.499 34.306 4.745 1.00 . A A . 77 GLY HA2 1 1
1 1285 1 1 99 GLY HA3 H -3.192 35.578 3.755 1.00 . A A . 77 GLY HA3 1 1
1 1286 1 1 99 GLY N N -2.434 33.929 2.697 1.00 . A A . 77 GLY N 1 1
1 1287 1 1 99 GLY O O -4.672 32.995 4.892 1.00 . A A . 77 GLY O 1 1
1 1288 1 1 100 ASP C C -6.962 32.525 2.855 1.00 . A A . 78 ASP C 1 1
1 1289 1 1 100 ASP CA C -6.849 33.996 3.302 1.00 . A A . 78 ASP CA 1 1
1 1290 1 1 100 ASP CB C -7.660 34.904 2.339 1.00 . A A . 78 ASP CB 1 1
1 1291 1 1 100 ASP CG C -9.126 34.468 2.151 1.00 . A A . 78 ASP CG 1 1
1 1292 1 1 100 ASP H H -5.203 35.214 2.763 1.00 . A A . 78 ASP H 1 1
1 1293 1 1 100 ASP HA H -7.253 34.098 4.304 1.00 . A A . 78 ASP HA 1 1
1 1294 1 1 100 ASP HB2 H -7.658 35.916 2.729 1.00 . A A . 78 ASP HB2 1 1
1 1295 1 1 100 ASP HB3 H -7.162 34.909 1.373 1.00 . A A . 78 ASP HB3 1 1
1 1296 1 1 100 ASP N N -5.450 34.455 3.334 1.00 . A A . 78 ASP N 1 1
1 1297 1 1 100 ASP O O -7.805 31.782 3.365 1.00 . A A . 78 ASP O 1 1
1 1298 1 1 100 ASP OD1 O -9.898 34.502 3.136 1.00 . A A . 78 ASP OD1 1 1
1 1299 1 1 100 ASP OD2 O -9.511 34.088 1.025 1.00 . A A . 78 ASP OD2 1 1
1 1300 1 1 101 ARG C C -5.540 29.719 2.258 1.00 . A A . 79 ARG C 1 1
1 1301 1 1 101 ARG CA C -6.135 30.776 1.301 1.00 . A A . 79 ARG CA 1 1
1 1302 1 1 101 ARG CB C -5.384 30.760 -0.067 1.00 . A A . 79 ARG CB 1 1
1 1303 1 1 101 ARG CD C -7.260 31.843 -1.462 1.00 . A A . 79 ARG CD 1 1
1 1304 1 1 101 ARG CG C -5.781 31.899 -1.041 1.00 . A A . 79 ARG CG 1 1
1 1305 1 1 101 ARG CZ C -8.952 33.338 -2.551 1.00 . A A . 79 ARG CZ 1 1
1 1306 1 1 101 ARG H H -5.421 32.758 1.595 1.00 . A A . 79 ARG H 1 1
1 1307 1 1 101 ARG HA H -7.181 30.523 1.124 1.00 . A A . 79 ARG HA 1 1
1 1308 1 1 101 ARG HB2 H -4.320 30.841 0.117 1.00 . A A . 79 ARG HB2 1 1
1 1309 1 1 101 ARG HB3 H -5.574 29.811 -0.560 1.00 . A A . 79 ARG HB3 1 1
1 1310 1 1 101 ARG HD2 H -7.400 31.010 -2.141 1.00 . A A . 79 ARG HD2 1 1
1 1311 1 1 101 ARG HD3 H -7.869 31.686 -0.581 1.00 . A A . 79 ARG HD3 1 1
1 1312 1 1 101 ARG HE H -7.022 33.779 -2.257 1.00 . A A . 79 ARG HE 1 1
1 1313 1 1 101 ARG HG2 H -5.592 32.852 -0.557 1.00 . A A . 79 ARG HG2 1 1
1 1314 1 1 101 ARG HG3 H -5.159 31.830 -1.931 1.00 . A A . 79 ARG HG3 1 1
1 1315 1 1 101 ARG HH11 H -9.746 31.556 -1.961 1.00 . A A . 79 ARG HH11 1 1
1 1316 1 1 101 ARG HH12 H -10.853 32.651 -2.724 1.00 . A A . 79 ARG HH12 1 1
1 1317 1 1 101 ARG HH21 H -8.494 35.192 -3.210 1.00 . A A . 79 ARG HH21 1 1
1 1318 1 1 101 ARG HH22 H -10.147 34.722 -3.423 1.00 . A A . 79 ARG HH22 1 1
1 1319 1 1 101 ARG N N -6.100 32.125 1.902 1.00 . A A . 79 ARG N 1 1
1 1320 1 1 101 ARG NE N -7.702 33.085 -2.124 1.00 . A A . 79 ARG NE 1 1
1 1321 1 1 101 ARG NH1 N -9.931 32.447 -2.395 1.00 . A A . 79 ARG NH1 1 1
1 1322 1 1 101 ARG NH2 N -9.220 34.511 -3.104 1.00 . A A . 79 ARG NH2 1 1
1 1323 1 1 101 ARG O O -5.817 28.544 2.096 1.00 . A A . 79 ARG O 1 1
1 1324 1 1 102 VAL C C -5.195 28.906 5.330 1.00 . A A . 80 VAL C 1 1
1 1325 1 1 102 VAL CA C -4.134 29.237 4.255 1.00 . A A . 80 VAL CA 1 1
1 1326 1 1 102 VAL CB C -2.861 29.862 4.939 1.00 . A A . 80 VAL CB 1 1
1 1327 1 1 102 VAL CG1 C -2.162 28.847 5.872 1.00 . A A . 80 VAL CG1 1 1
1 1328 1 1 102 VAL CG2 C -1.870 30.427 3.898 1.00 . A A . 80 VAL CG2 1 1
1 1329 1 1 102 VAL H H -4.545 31.109 3.323 1.00 . A A . 80 VAL H 1 1
1 1330 1 1 102 VAL HA H -3.838 28.317 3.746 1.00 . A A . 80 VAL HA 1 1
1 1331 1 1 102 VAL HB H -3.194 30.693 5.555 1.00 . A A . 80 VAL HB 1 1
1 1332 1 1 102 VAL HG11 H -2.858 28.503 6.630 1.00 . A A . 80 VAL HG11 1 1
1 1333 1 1 102 VAL HG12 H -1.320 29.325 6.360 1.00 . A A . 80 VAL HG12 1 1
1 1334 1 1 102 VAL HG13 H -1.808 27.999 5.299 1.00 . A A . 80 VAL HG13 1 1
1 1335 1 1 102 VAL HG21 H -1.536 29.637 3.237 1.00 . A A . 80 VAL HG21 1 1
1 1336 1 1 102 VAL HG22 H -1.012 30.861 4.399 1.00 . A A . 80 VAL HG22 1 1
1 1337 1 1 102 VAL HG23 H -2.361 31.198 3.310 1.00 . A A . 80 VAL HG23 1 1
1 1338 1 1 102 VAL N N -4.727 30.152 3.249 1.00 . A A . 80 VAL N 1 1
1 1339 1 1 102 VAL O O -5.963 29.797 5.709 1.00 . A A . 80 VAL O 1 1
1 1340 1 1 103 PHE C C -6.340 27.986 8.044 1.00 . A A . 81 PHE C 1 1
1 1341 1 1 103 PHE CA C -6.251 27.145 6.763 1.00 . A A . 81 PHE CA 1 1
1 1342 1 1 103 PHE CB C -6.047 25.632 7.089 1.00 . A A . 81 PHE CB 1 1
1 1343 1 1 103 PHE CD1 C -3.592 25.074 7.482 1.00 . A A . 81 PHE CD1 1 1
1 1344 1 1 103 PHE CD2 C -5.068 25.000 9.358 1.00 . A A . 81 PHE CD2 1 1
1 1345 1 1 103 PHE CE1 C -2.546 24.682 8.299 1.00 . A A . 81 PHE CE1 1 1
1 1346 1 1 103 PHE CE2 C -4.021 24.616 10.174 1.00 . A A . 81 PHE CE2 1 1
1 1347 1 1 103 PHE CG C -4.874 25.244 7.996 1.00 . A A . 81 PHE CG 1 1
1 1348 1 1 103 PHE CZ C -2.759 24.454 9.644 1.00 . A A . 81 PHE CZ 1 1
1 1349 1 1 103 PHE H H -4.525 27.008 5.515 1.00 . A A . 81 PHE H 1 1
1 1350 1 1 103 PHE HA H -7.199 27.246 6.240 1.00 . A A . 81 PHE HA 1 1
1 1351 1 1 103 PHE HB2 H -6.952 25.251 7.543 1.00 . A A . 81 PHE HB2 1 1
1 1352 1 1 103 PHE HB3 H -5.900 25.110 6.149 1.00 . A A . 81 PHE HB3 1 1
1 1353 1 1 103 PHE HD1 H -3.411 25.254 6.429 1.00 . A A . 81 PHE HD1 1 1
1 1354 1 1 103 PHE HD2 H -6.055 25.124 9.782 1.00 . A A . 81 PHE HD2 1 1
1 1355 1 1 103 PHE HE1 H -1.553 24.553 7.883 1.00 . A A . 81 PHE HE1 1 1
1 1356 1 1 103 PHE HE2 H -4.191 24.439 11.229 1.00 . A A . 81 PHE HE2 1 1
1 1357 1 1 103 PHE HZ H -1.938 24.151 10.279 1.00 . A A . 81 PHE HZ 1 1
1 1358 1 1 103 PHE N N -5.212 27.640 5.823 1.00 . A A . 81 PHE N 1 1
1 1359 1 1 103 PHE O O -7.433 28.293 8.523 1.00 . A A . 81 PHE O 1 1
1 1360 1 1 104 LEU C C -4.614 30.652 9.229 1.00 . A A . 82 LEU C 1 1
1 1361 1 1 104 LEU CA C -5.091 29.277 9.725 1.00 . A A . 82 LEU CA 1 1
1 1362 1 1 104 LEU CB C -4.146 28.703 10.837 1.00 . A A . 82 LEU CB 1 1
1 1363 1 1 104 LEU CD1 C -1.827 28.411 11.916 1.00 . A A . 82 LEU CD1 1 1
1 1364 1 1 104 LEU CD2 C -2.077 28.143 9.420 1.00 . A A . 82 LEU CD2 1 1
1 1365 1 1 104 LEU CG C -2.596 28.874 10.660 1.00 . A A . 82 LEU CG 1 1
1 1366 1 1 104 LEU H H -4.355 28.050 8.159 1.00 . A A . 82 LEU H 1 1
1 1367 1 1 104 LEU HA H -6.091 29.395 10.143 1.00 . A A . 82 LEU HA 1 1
1 1368 1 1 104 LEU HB2 H -4.421 29.178 11.771 1.00 . A A . 82 LEU HB2 1 1
1 1369 1 1 104 LEU HB3 H -4.357 27.642 10.941 1.00 . A A . 82 LEU HB3 1 1
1 1370 1 1 104 LEU HD11 H -0.764 28.562 11.766 1.00 . A A . 82 LEU HD11 1 1
1 1371 1 1 104 LEU HD12 H -2.017 27.363 12.103 1.00 . A A . 82 LEU HD12 1 1
1 1372 1 1 104 LEU HD13 H -2.148 28.992 12.771 1.00 . A A . 82 LEU HD13 1 1
1 1373 1 1 104 LEU HD21 H -2.577 28.526 8.541 1.00 . A A . 82 LEU HD21 1 1
1 1374 1 1 104 LEU HD22 H -2.271 27.082 9.507 1.00 . A A . 82 LEU HD22 1 1
1 1375 1 1 104 LEU HD23 H -1.013 28.307 9.323 1.00 . A A . 82 LEU HD23 1 1
1 1376 1 1 104 LEU HG H -2.379 29.929 10.526 1.00 . A A . 82 LEU HG 1 1
1 1377 1 1 104 LEU N N -5.181 28.368 8.574 1.00 . A A . 82 LEU N 1 1
1 1378 1 1 104 LEU O O -4.112 30.768 8.105 1.00 . A A . 82 LEU O 1 1
1 1379 1 1 105 THR C C -2.945 33.268 10.506 1.00 . A A . 83 THR C 1 1
1 1380 1 1 105 THR CA C -4.262 33.040 9.740 1.00 . A A . 83 THR CA 1 1
1 1381 1 1 105 THR CB C -5.315 34.169 10.048 1.00 . A A . 83 THR CB 1 1
1 1382 1 1 105 THR CG2 C -5.727 34.192 11.523 1.00 . A A . 83 THR CG2 1 1
1 1383 1 1 105 THR H H -5.297 31.564 10.876 1.00 . A A . 83 THR H 1 1
1 1384 1 1 105 THR HA H -4.037 33.080 8.677 1.00 . A A . 83 THR HA 1 1
1 1385 1 1 105 THR HB H -6.200 33.970 9.449 1.00 . A A . 83 THR HB 1 1
1 1386 1 1 105 THR HG1 H -5.190 36.141 10.235 1.00 . A A . 83 THR HG1 1 1
1 1387 1 1 105 THR HG21 H -6.163 33.238 11.796 1.00 . A A . 83 THR HG21 1 1
1 1388 1 1 105 THR HG22 H -6.455 34.974 11.687 1.00 . A A . 83 THR HG22 1 1
1 1389 1 1 105 THR HG23 H -4.858 34.375 12.143 1.00 . A A . 83 THR HG23 1 1
1 1390 1 1 105 THR N N -4.796 31.696 10.046 1.00 . A A . 83 THR N 1 1
1 1391 1 1 105 THR O O -2.522 32.415 11.294 1.00 . A A . 83 THR O 1 1
1 1392 1 1 105 THR OG1 O -4.804 35.465 9.670 1.00 . A A . 83 THR OG1 1 1
1 1393 1 1 106 LYS C C -1.191 34.960 12.415 1.00 . A A . 84 LYS C 1 1
1 1394 1 1 106 LYS CA C -1.017 34.769 10.891 1.00 . A A . 84 LYS CA 1 1
1 1395 1 1 106 LYS CB C -0.461 36.051 10.239 1.00 . A A . 84 LYS CB 1 1
1 1396 1 1 106 LYS CD C 1.420 37.796 10.110 1.00 . A A . 84 LYS CD 1 1
1 1397 1 1 106 LYS CE C 1.425 37.857 8.573 1.00 . A A . 84 LYS CE 1 1
1 1398 1 1 106 LYS CG C 0.972 36.431 10.672 1.00 . A A . 84 LYS CG 1 1
1 1399 1 1 106 LYS H H -2.688 35.046 9.620 1.00 . A A . 84 LYS H 1 1
1 1400 1 1 106 LYS HA H -0.324 33.952 10.714 1.00 . A A . 84 LYS HA 1 1
1 1401 1 1 106 LYS HB2 H -0.463 35.919 9.160 1.00 . A A . 84 LYS HB2 1 1
1 1402 1 1 106 LYS HB3 H -1.123 36.875 10.482 1.00 . A A . 84 LYS HB3 1 1
1 1403 1 1 106 LYS HD2 H 0.750 38.564 10.482 1.00 . A A . 84 LYS HD2 1 1
1 1404 1 1 106 LYS HD3 H 2.424 38.006 10.470 1.00 . A A . 84 LYS HD3 1 1
1 1405 1 1 106 LYS HE2 H 2.223 37.232 8.192 1.00 . A A . 84 LYS HE2 1 1
1 1406 1 1 106 LYS HE3 H 0.476 37.497 8.196 1.00 . A A . 84 LYS HE3 1 1
1 1407 1 1 106 LYS HG2 H 1.007 36.476 11.754 1.00 . A A . 84 LYS HG2 1 1
1 1408 1 1 106 LYS HG3 H 1.657 35.662 10.329 1.00 . A A . 84 LYS HG3 1 1
1 1409 1 1 106 LYS HZ1 H 0.825 39.845 8.359 1.00 . A A . 84 LYS HZ1 1 1
1 1410 1 1 106 LYS HZ2 H 1.730 39.259 7.058 1.00 . A A . 84 LYS HZ2 1 1
1 1411 1 1 106 LYS HZ3 H 2.494 39.644 8.513 1.00 . A A . 84 LYS HZ3 1 1
1 1412 1 1 106 LYS N N -2.295 34.415 10.258 1.00 . A A . 84 LYS N 1 1
1 1413 1 1 106 LYS NZ N 1.633 39.245 8.090 1.00 . A A . 84 LYS NZ 1 1
1 1414 1 1 106 LYS O O -0.258 34.738 13.183 1.00 . A A . 84 LYS O 1 1
1 1415 1 1 107 ASP C C -2.762 34.097 14.927 1.00 . A A . 85 ASP C 1 1
1 1416 1 1 107 ASP CA C -2.808 35.478 14.250 1.00 . A A . 85 ASP CA 1 1
1 1417 1 1 107 ASP CB C -4.238 36.059 14.360 1.00 . A A . 85 ASP CB 1 1
1 1418 1 1 107 ASP CG C -4.393 37.436 13.691 1.00 . A A . 85 ASP CG 1 1
1 1419 1 1 107 ASP H H -3.068 35.603 12.141 1.00 . A A . 85 ASP H 1 1
1 1420 1 1 107 ASP HA H -2.106 36.148 14.751 1.00 . A A . 85 ASP HA 1 1
1 1421 1 1 107 ASP HB2 H -4.933 35.372 13.889 1.00 . A A . 85 ASP HB2 1 1
1 1422 1 1 107 ASP HB3 H -4.502 36.144 15.410 1.00 . A A . 85 ASP HB3 1 1
1 1423 1 1 107 ASP N N -2.408 35.365 12.825 1.00 . A A . 85 ASP N 1 1
1 1424 1 1 107 ASP O O -2.263 33.943 16.052 1.00 . A A . 85 ASP O 1 1
1 1425 1 1 107 ASP OD1 O -4.559 37.492 12.447 1.00 . A A . 85 ASP OD1 1 1
1 1426 1 1 107 ASP OD2 O -4.342 38.469 14.399 1.00 . A A . 85 ASP OD2 1 1
1 1427 1 1 108 GLU C C -1.796 31.159 14.655 1.00 . A A . 86 GLU C 1 1
1 1428 1 1 108 GLU CA C -3.243 31.692 14.635 1.00 . A A . 86 GLU CA 1 1
1 1429 1 1 108 GLU CB C -4.107 30.806 13.714 1.00 . A A . 86 GLU CB 1 1
1 1430 1 1 108 GLU CD C -6.339 31.123 14.953 1.00 . A A . 86 GLU CD 1 1
1 1431 1 1 108 GLU CG C -5.585 31.206 13.620 1.00 . A A . 86 GLU CG 1 1
1 1432 1 1 108 GLU H H -3.700 33.312 13.349 1.00 . A A . 86 GLU H 1 1
1 1433 1 1 108 GLU HA H -3.650 31.645 15.643 1.00 . A A . 86 GLU HA 1 1
1 1434 1 1 108 GLU HB2 H -3.692 30.838 12.710 1.00 . A A . 86 GLU HB2 1 1
1 1435 1 1 108 GLU HB3 H -4.058 29.775 14.070 1.00 . A A . 86 GLU HB3 1 1
1 1436 1 1 108 GLU HG2 H -5.635 32.224 13.247 1.00 . A A . 86 GLU HG2 1 1
1 1437 1 1 108 GLU HG3 H -6.076 30.554 12.902 1.00 . A A . 86 GLU HG3 1 1
1 1438 1 1 108 GLU N N -3.280 33.095 14.203 1.00 . A A . 86 GLU N 1 1
1 1439 1 1 108 GLU O O -1.462 30.327 15.490 1.00 . A A . 86 GLU O 1 1
1 1440 1 1 108 GLU OE1 O -6.271 30.070 15.617 1.00 . A A . 86 GLU OE1 1 1
1 1441 1 1 108 GLU OE2 O -7.032 32.091 15.322 1.00 . A A . 86 GLU OE2 1 1
1 1442 1 1 109 LEU C C 1.247 31.744 14.854 1.00 . A A . 87 LEU C 1 1
1 1443 1 1 109 LEU CA C 0.465 31.269 13.615 1.00 . A A . 87 LEU CA 1 1
1 1444 1 1 109 LEU CB C 1.117 31.878 12.337 1.00 . A A . 87 LEU CB 1 1
1 1445 1 1 109 LEU CD1 C 3.034 30.218 11.895 1.00 . A A . 87 LEU CD1 1 1
1 1446 1 1 109 LEU CD2 C 3.293 32.673 11.186 1.00 . A A . 87 LEU CD2 1 1
1 1447 1 1 109 LEU CG C 2.668 31.685 12.204 1.00 . A A . 87 LEU CG 1 1
1 1448 1 1 109 LEU H H -1.326 32.276 13.055 1.00 . A A . 87 LEU H 1 1
1 1449 1 1 109 LEU HA H 0.522 30.180 13.558 1.00 . A A . 87 LEU HA 1 1
1 1450 1 1 109 LEU HB2 H 0.636 31.438 11.467 1.00 . A A . 87 LEU HB2 1 1
1 1451 1 1 109 LEU HB3 H 0.906 32.942 12.331 1.00 . A A . 87 LEU HB3 1 1
1 1452 1 1 109 LEU HD11 H 2.662 29.577 12.685 1.00 . A A . 87 LEU HD11 1 1
1 1453 1 1 109 LEU HD12 H 4.109 30.119 11.842 1.00 . A A . 87 LEU HD12 1 1
1 1454 1 1 109 LEU HD13 H 2.598 29.916 10.951 1.00 . A A . 87 LEU HD13 1 1
1 1455 1 1 109 LEU HD21 H 4.370 32.573 11.199 1.00 . A A . 87 LEU HD21 1 1
1 1456 1 1 109 LEU HD22 H 3.029 33.687 11.451 1.00 . A A . 87 LEU HD22 1 1
1 1457 1 1 109 LEU HD23 H 2.930 32.458 10.188 1.00 . A A . 87 LEU HD23 1 1
1 1458 1 1 109 LEU HG H 3.118 31.908 13.165 1.00 . A A . 87 LEU HG 1 1
1 1459 1 1 109 LEU N N -0.963 31.645 13.712 1.00 . A A . 87 LEU N 1 1
1 1460 1 1 109 LEU O O 1.947 30.953 15.492 1.00 . A A . 87 LEU O 1 1
1 1461 1 1 110 LYS C C 1.592 33.117 17.619 1.00 . A A . 88 LYS C 1 1
1 1462 1 1 110 LYS CA C 1.927 33.689 16.234 1.00 . A A . 88 LYS CA 1 1
1 1463 1 1 110 LYS CB C 1.821 35.252 16.167 1.00 . A A . 88 LYS CB 1 1
1 1464 1 1 110 LYS CD C -0.303 36.042 17.468 1.00 . A A . 88 LYS CD 1 1
1 1465 1 1 110 LYS CE C 0.329 37.164 18.280 1.00 . A A . 88 LYS CE 1 1
1 1466 1 1 110 LYS CG C 0.392 35.856 16.100 1.00 . A A . 88 LYS CG 1 1
1 1467 1 1 110 LYS H H 0.467 33.585 14.684 1.00 . A A . 88 LYS H 1 1
1 1468 1 1 110 LYS HA H 2.965 33.425 16.024 1.00 . A A . 88 LYS HA 1 1
1 1469 1 1 110 LYS HB2 H 2.325 35.672 17.031 1.00 . A A . 88 LYS HB2 1 1
1 1470 1 1 110 LYS HB3 H 2.359 35.582 15.283 1.00 . A A . 88 LYS HB3 1 1
1 1471 1 1 110 LYS HD2 H -1.349 36.279 17.302 1.00 . A A . 88 LYS HD2 1 1
1 1472 1 1 110 LYS HD3 H -0.238 35.113 18.029 1.00 . A A . 88 LYS HD3 1 1
1 1473 1 1 110 LYS HE2 H -0.095 37.167 19.275 1.00 . A A . 88 LYS HE2 1 1
1 1474 1 1 110 LYS HE3 H 1.390 36.980 18.344 1.00 . A A . 88 LYS HE3 1 1
1 1475 1 1 110 LYS HG2 H 0.444 36.822 15.610 1.00 . A A . 88 LYS HG2 1 1
1 1476 1 1 110 LYS HG3 H -0.217 35.205 15.496 1.00 . A A . 88 LYS HG3 1 1
1 1477 1 1 110 LYS HZ1 H 0.522 38.515 16.699 1.00 . A A . 88 LYS HZ1 1 1
1 1478 1 1 110 LYS HZ2 H 0.540 39.243 18.223 1.00 . A A . 88 LYS HZ2 1 1
1 1479 1 1 110 LYS HZ3 H -0.916 38.684 17.570 1.00 . A A . 88 LYS HZ3 1 1
1 1480 1 1 110 LYS N N 1.123 33.047 15.174 1.00 . A A . 88 LYS N 1 1
1 1481 1 1 110 LYS NZ N 0.106 38.495 17.651 1.00 . A A . 88 LYS NZ 1 1
1 1482 1 1 110 LYS O O 2.494 32.903 18.423 1.00 . A A . 88 LYS O 1 1
1 1483 1 1 111 GLU C C 0.322 30.723 19.206 1.00 . A A . 89 GLU C 1 1
1 1484 1 1 111 GLU CA C -0.135 32.198 19.143 1.00 . A A . 89 GLU CA 1 1
1 1485 1 1 111 GLU CB C -1.672 32.279 19.323 1.00 . A A . 89 GLU CB 1 1
1 1486 1 1 111 GLU CD C -3.985 31.495 18.541 1.00 . A A . 89 GLU CD 1 1
1 1487 1 1 111 GLU CG C -2.478 31.463 18.296 1.00 . A A . 89 GLU CG 1 1
1 1488 1 1 111 GLU H H -0.379 33.049 17.191 1.00 . A A . 89 GLU H 1 1
1 1489 1 1 111 GLU HA H 0.339 32.745 19.956 1.00 . A A . 89 GLU HA 1 1
1 1490 1 1 111 GLU HB2 H -1.925 31.919 20.316 1.00 . A A . 89 GLU HB2 1 1
1 1491 1 1 111 GLU HB3 H -1.977 33.319 19.248 1.00 . A A . 89 GLU HB3 1 1
1 1492 1 1 111 GLU HG2 H -2.273 31.855 17.303 1.00 . A A . 89 GLU HG2 1 1
1 1493 1 1 111 GLU HG3 H -2.139 30.430 18.331 1.00 . A A . 89 GLU HG3 1 1
1 1494 1 1 111 GLU N N 0.297 32.826 17.871 1.00 . A A . 89 GLU N 1 1
1 1495 1 1 111 GLU O O 0.618 30.218 20.283 1.00 . A A . 89 GLU O 1 1
1 1496 1 1 111 GLU OE1 O -4.662 32.397 18.022 1.00 . A A . 89 GLU OE1 1 1
1 1497 1 1 111 GLU OE2 O -4.499 30.617 19.264 1.00 . A A . 89 GLU OE2 1 1
1 1498 1 1 112 TYR C C 2.228 28.432 18.229 1.00 . A A . 90 TYR C 1 1
1 1499 1 1 112 TYR CA C 0.742 28.632 17.890 1.00 . A A . 90 TYR CA 1 1
1 1500 1 1 112 TYR CB C 0.437 28.156 16.441 1.00 . A A . 90 TYR CB 1 1
1 1501 1 1 112 TYR CD1 C 0.210 25.614 16.632 1.00 . A A . 90 TYR CD1 1 1
1 1502 1 1 112 TYR CD2 C 1.922 26.486 15.200 1.00 . A A . 90 TYR CD2 1 1
1 1503 1 1 112 TYR CE1 C 0.594 24.325 16.306 1.00 . A A . 90 TYR CE1 1 1
1 1504 1 1 112 TYR CE2 C 2.308 25.197 14.869 1.00 . A A . 90 TYR CE2 1 1
1 1505 1 1 112 TYR CG C 0.866 26.723 16.087 1.00 . A A . 90 TYR CG 1 1
1 1506 1 1 112 TYR CZ C 1.641 24.120 15.425 1.00 . A A . 90 TYR CZ 1 1
1 1507 1 1 112 TYR H H 0.094 30.543 17.216 1.00 . A A . 90 TYR H 1 1
1 1508 1 1 112 TYR HA H 0.135 28.052 18.585 1.00 . A A . 90 TYR HA 1 1
1 1509 1 1 112 TYR HB2 H -0.631 28.223 16.272 1.00 . A A . 90 TYR HB2 1 1
1 1510 1 1 112 TYR HB3 H 0.927 28.834 15.745 1.00 . A A . 90 TYR HB3 1 1
1 1511 1 1 112 TYR HD1 H -0.611 25.771 17.323 1.00 . A A . 90 TYR HD1 1 1
1 1512 1 1 112 TYR HD2 H 2.441 27.336 14.763 1.00 . A A . 90 TYR HD2 1 1
1 1513 1 1 112 TYR HE1 H 0.074 23.483 16.740 1.00 . A A . 90 TYR HE1 1 1
1 1514 1 1 112 TYR HE2 H 3.129 25.035 14.182 1.00 . A A . 90 TYR HE2 1 1
1 1515 1 1 112 TYR HH H 2.971 22.750 15.167 1.00 . A A . 90 TYR HH 1 1
1 1516 1 1 112 TYR N N 0.355 30.055 18.028 1.00 . A A . 90 TYR N 1 1
1 1517 1 1 112 TYR O O 2.576 27.545 19.010 1.00 . A A . 90 TYR O 1 1
1 1518 1 1 112 TYR OH O 2.015 22.832 15.095 1.00 . A A . 90 TYR OH 1 1
1 1519 1 1 113 MET C C 4.887 29.589 19.308 1.00 . A A . 91 MET C 1 1
1 1520 1 1 113 MET CA C 4.545 29.240 17.851 1.00 . A A . 91 MET CA 1 1
1 1521 1 1 113 MET CB C 5.275 30.198 16.871 1.00 . A A . 91 MET CB 1 1
1 1522 1 1 113 MET CE C 5.417 32.557 14.696 1.00 . A A . 91 MET CE 1 1
1 1523 1 1 113 MET CG C 5.104 29.849 15.381 1.00 . A A . 91 MET CG 1 1
1 1524 1 1 113 MET H H 2.718 29.986 17.065 1.00 . A A . 91 MET H 1 1
1 1525 1 1 113 MET HA H 4.872 28.222 17.651 1.00 . A A . 91 MET HA 1 1
1 1526 1 1 113 MET HB2 H 4.898 31.203 17.021 1.00 . A A . 91 MET HB2 1 1
1 1527 1 1 113 MET HB3 H 6.337 30.191 17.096 1.00 . A A . 91 MET HB3 1 1
1 1528 1 1 113 MET HE1 H 4.345 32.578 14.540 1.00 . A A . 91 MET HE1 1 1
1 1529 1 1 113 MET HE2 H 5.884 33.296 14.062 1.00 . A A . 91 MET HE2 1 1
1 1530 1 1 113 MET HE3 H 5.635 32.782 15.729 1.00 . A A . 91 MET HE3 1 1
1 1531 1 1 113 MET HG2 H 5.434 28.831 15.219 1.00 . A A . 91 MET HG2 1 1
1 1532 1 1 113 MET HG3 H 4.056 29.927 15.118 1.00 . A A . 91 MET HG3 1 1
1 1533 1 1 113 MET N N 3.084 29.290 17.645 1.00 . A A . 91 MET N 1 1
1 1534 1 1 113 MET O O 5.738 28.937 19.924 1.00 . A A . 91 MET O 1 1
1 1535 1 1 113 MET SD S 6.056 30.930 14.283 1.00 . A A . 91 MET SD 1 1
1 1536 1 1 114 LYS C C 3.878 29.837 22.194 1.00 . A A . 92 LYS C 1 1
1 1537 1 1 114 LYS CA C 4.308 30.991 21.278 1.00 . A A . 92 LYS CA 1 1
1 1538 1 1 114 LYS CB C 3.497 32.280 21.608 1.00 . A A . 92 LYS CB 1 1
1 1539 1 1 114 LYS CD C 5.528 33.891 21.467 1.00 . A A . 92 LYS CD 1 1
1 1540 1 1 114 LYS CE C 5.671 34.007 22.996 1.00 . A A . 92 LYS CE 1 1
1 1541 1 1 114 LYS CG C 4.079 33.586 21.009 1.00 . A A . 92 LYS CG 1 1
1 1542 1 1 114 LYS H H 3.555 31.103 19.289 1.00 . A A . 92 LYS H 1 1
1 1543 1 1 114 LYS HA H 5.360 31.194 21.458 1.00 . A A . 92 LYS HA 1 1
1 1544 1 1 114 LYS HB2 H 2.486 32.162 21.232 1.00 . A A . 92 LYS HB2 1 1
1 1545 1 1 114 LYS HB3 H 3.446 32.401 22.686 1.00 . A A . 92 LYS HB3 1 1
1 1546 1 1 114 LYS HD2 H 6.184 33.099 21.116 1.00 . A A . 92 LYS HD2 1 1
1 1547 1 1 114 LYS HD3 H 5.841 34.828 21.017 1.00 . A A . 92 LYS HD3 1 1
1 1548 1 1 114 LYS HE2 H 5.036 34.803 23.356 1.00 . A A . 92 LYS HE2 1 1
1 1549 1 1 114 LYS HE3 H 5.368 33.070 23.453 1.00 . A A . 92 LYS HE3 1 1
1 1550 1 1 114 LYS HG2 H 4.075 33.498 19.929 1.00 . A A . 92 LYS HG2 1 1
1 1551 1 1 114 LYS HG3 H 3.436 34.417 21.293 1.00 . A A . 92 LYS HG3 1 1
1 1552 1 1 114 LYS HZ1 H 7.377 35.202 23.000 1.00 . A A . 92 LYS HZ1 1 1
1 1553 1 1 114 LYS HZ2 H 7.706 33.546 23.062 1.00 . A A . 92 LYS HZ2 1 1
1 1554 1 1 114 LYS HZ3 H 7.139 34.345 24.435 1.00 . A A . 92 LYS HZ3 1 1
1 1555 1 1 114 LYS N N 4.180 30.606 19.858 1.00 . A A . 92 LYS N 1 1
1 1556 1 1 114 LYS NZ N 7.069 34.297 23.400 1.00 . A A . 92 LYS NZ 1 1
1 1557 1 1 114 LYS O O 4.549 29.545 23.180 1.00 . A A . 92 LYS O 1 1
1 1558 1 1 115 SER C C 3.218 26.883 22.733 1.00 . A A . 93 SER C 1 1
1 1559 1 1 115 SER CA C 2.220 28.044 22.599 1.00 . A A . 93 SER CA 1 1
1 1560 1 1 115 SER CB C 0.912 27.552 21.943 1.00 . A A . 93 SER CB 1 1
1 1561 1 1 115 SER H H 2.368 29.382 20.960 1.00 . A A . 93 SER H 1 1
1 1562 1 1 115 SER HA H 1.992 28.434 23.592 1.00 . A A . 93 SER HA 1 1
1 1563 1 1 115 SER HB2 H 0.239 28.389 21.810 1.00 . A A . 93 SER HB2 1 1
1 1564 1 1 115 SER HB3 H 1.135 27.119 20.976 1.00 . A A . 93 SER HB3 1 1
1 1565 1 1 115 SER HG H -0.426 27.004 23.267 1.00 . A A . 93 SER HG 1 1
1 1566 1 1 115 SER N N 2.794 29.148 21.811 1.00 . A A . 93 SER N 1 1
1 1567 1 1 115 SER O O 3.319 26.256 23.793 1.00 . A A . 93 SER O 1 1
1 1568 1 1 115 SER OG O 0.258 26.575 22.734 1.00 . A A . 93 SER OG 1 1
1 1569 1 1 116 GLN C C 6.184 25.886 22.505 1.00 . A A . 94 GLN C 1 1
1 1570 1 1 116 GLN CA C 4.967 25.541 21.627 1.00 . A A . 94 GLN CA 1 1
1 1571 1 1 116 GLN CB C 5.432 25.241 20.174 1.00 . A A . 94 GLN CB 1 1
1 1572 1 1 116 GLN CD C 3.514 23.604 19.586 1.00 . A A . 94 GLN CD 1 1
1 1573 1 1 116 GLN CG C 4.309 24.854 19.183 1.00 . A A . 94 GLN CG 1 1
1 1574 1 1 116 GLN H H 3.856 27.171 20.848 1.00 . A A . 94 GLN H 1 1
1 1575 1 1 116 GLN HA H 4.487 24.651 22.032 1.00 . A A . 94 GLN HA 1 1
1 1576 1 1 116 GLN HB2 H 5.926 26.123 19.783 1.00 . A A . 94 GLN HB2 1 1
1 1577 1 1 116 GLN HB3 H 6.153 24.426 20.197 1.00 . A A . 94 GLN HB3 1 1
1 1578 1 1 116 GLN HE21 H 1.890 24.301 18.681 1.00 . A A . 94 GLN HE21 1 1
1 1579 1 1 116 GLN HE22 H 1.721 22.773 19.460 1.00 . A A . 94 GLN HE22 1 1
1 1580 1 1 116 GLN HG2 H 3.621 25.687 19.106 1.00 . A A . 94 GLN HG2 1 1
1 1581 1 1 116 GLN HG3 H 4.752 24.679 18.210 1.00 . A A . 94 GLN HG3 1 1
1 1582 1 1 116 GLN N N 3.973 26.621 21.651 1.00 . A A . 94 GLN N 1 1
1 1583 1 1 116 GLN NE2 N 2.249 23.551 19.198 1.00 . A A . 94 GLN NE2 1 1
1 1584 1 1 116 GLN O O 6.770 25.002 23.129 1.00 . A A . 94 GLN O 1 1
1 1585 1 1 116 GLN OE1 O 4.040 22.686 20.223 1.00 . A A . 94 GLN OE1 1 1
1 1586 1 1 117 GLU C C 7.513 27.946 24.751 1.00 . A A . 95 GLU C 1 1
1 1587 1 1 117 GLU CA C 7.785 27.602 23.275 1.00 . A A . 95 GLU CA 1 1
1 1588 1 1 117 GLU CB C 8.516 28.754 22.512 1.00 . A A . 95 GLU CB 1 1
1 1589 1 1 117 GLU CD C 7.925 31.145 23.304 1.00 . A A . 95 GLU CD 1 1
1 1590 1 1 117 GLU CG C 7.716 30.048 22.250 1.00 . A A . 95 GLU CG 1 1
1 1591 1 1 117 GLU H H 6.022 27.851 22.097 1.00 . A A . 95 GLU H 1 1
1 1592 1 1 117 GLU HA H 8.461 26.744 23.277 1.00 . A A . 95 GLU HA 1 1
1 1593 1 1 117 GLU HB2 H 9.412 29.015 23.060 1.00 . A A . 95 GLU HB2 1 1
1 1594 1 1 117 GLU HB3 H 8.832 28.362 21.549 1.00 . A A . 95 GLU HB3 1 1
1 1595 1 1 117 GLU HG2 H 8.004 30.447 21.280 1.00 . A A . 95 GLU HG2 1 1
1 1596 1 1 117 GLU HG3 H 6.660 29.798 22.209 1.00 . A A . 95 GLU HG3 1 1
1 1597 1 1 117 GLU N N 6.568 27.176 22.554 1.00 . A A . 95 GLU N 1 1
1 1598 1 1 117 GLU O O 8.436 27.897 25.559 1.00 . A A . 95 GLU O 1 1
1 1599 1 1 117 GLU OE1 O 8.881 31.941 23.163 1.00 . A A . 95 GLU OE1 1 1
1 1600 1 1 117 GLU OE2 O 7.139 31.234 24.265 1.00 . A A . 95 GLU OE2 1 1
1 1601 1 1 118 ARG C C 5.258 27.485 27.283 1.00 . A A . 96 ARG C 1 1
1 1602 1 1 118 ARG CA C 5.919 28.653 26.516 1.00 . A A . 96 ARG CA 1 1
1 1603 1 1 118 ARG CB C 5.030 29.935 26.569 1.00 . A A . 96 ARG CB 1 1
1 1604 1 1 118 ARG CD C 2.744 31.063 26.230 1.00 . A A . 96 ARG CD 1 1
1 1605 1 1 118 ARG CG C 3.561 29.758 26.127 1.00 . A A . 96 ARG CG 1 1
1 1606 1 1 118 ARG CZ C 2.190 32.767 27.994 1.00 . A A . 96 ARG CZ 1 1
1 1607 1 1 118 ARG H H 5.548 28.275 24.438 1.00 . A A . 96 ARG H 1 1
1 1608 1 1 118 ARG HA H 6.858 28.883 27.026 1.00 . A A . 96 ARG HA 1 1
1 1609 1 1 118 ARG HB2 H 5.026 30.311 27.585 1.00 . A A . 96 ARG HB2 1 1
1 1610 1 1 118 ARG HB3 H 5.484 30.690 25.931 1.00 . A A . 96 ARG HB3 1 1
1 1611 1 1 118 ARG HD2 H 3.149 31.792 25.535 1.00 . A A . 96 ARG HD2 1 1
1 1612 1 1 118 ARG HD3 H 1.714 30.850 25.962 1.00 . A A . 96 ARG HD3 1 1
1 1613 1 1 118 ARG HE H 3.297 31.125 28.264 1.00 . A A . 96 ARG HE 1 1
1 1614 1 1 118 ARG HG2 H 3.543 29.417 25.101 1.00 . A A . 96 ARG HG2 1 1
1 1615 1 1 118 ARG HG3 H 3.096 29.003 26.757 1.00 . A A . 96 ARG HG3 1 1
1 1616 1 1 118 ARG HH11 H 1.288 33.165 26.225 1.00 . A A . 96 ARG HH11 1 1
1 1617 1 1 118 ARG HH12 H 0.996 34.327 27.478 1.00 . A A . 96 ARG HH12 1 1
1 1618 1 1 118 ARG HH21 H 2.929 32.657 29.875 1.00 . A A . 96 ARG HH21 1 1
1 1619 1 1 118 ARG HH22 H 1.932 34.037 29.549 1.00 . A A . 96 ARG HH22 1 1
1 1620 1 1 118 ARG N N 6.255 28.274 25.116 1.00 . A A . 96 ARG N 1 1
1 1621 1 1 118 ARG NE N 2.776 31.625 27.599 1.00 . A A . 96 ARG NE 1 1
1 1622 1 1 118 ARG NH1 N 1.432 33.476 27.166 1.00 . A A . 96 ARG NH1 1 1
1 1623 1 1 118 ARG NH2 N 2.362 33.187 29.238 1.00 . A A . 96 ARG NH2 1 1
1 1624 1 1 118 ARG O O 5.391 27.401 28.507 1.00 . A A . 96 ARG O 1 1
1 1625 1 1 119 TRP C C 4.632 24.123 26.907 1.00 . A A . 97 TRP C 1 1
1 1626 1 1 119 TRP CA C 3.865 25.422 27.203 1.00 . A A . 97 TRP CA 1 1
1 1627 1 1 119 TRP CB C 2.395 25.291 26.724 1.00 . A A . 97 TRP CB 1 1
1 1628 1 1 119 TRP CD1 C 0.882 27.222 25.946 1.00 . A A . 97 TRP CD1 1 1
1 1629 1 1 119 TRP CD2 C 1.337 27.258 28.141 1.00 . A A . 97 TRP CD2 1 1
1 1630 1 1 119 TRP CE2 C 0.514 28.354 27.833 1.00 . A A . 97 TRP CE2 1 1
1 1631 1 1 119 TRP CE3 C 1.749 27.079 29.469 1.00 . A A . 97 TRP CE3 1 1
1 1632 1 1 119 TRP CG C 1.562 26.539 26.914 1.00 . A A . 97 TRP CG 1 1
1 1633 1 1 119 TRP CH2 C 0.519 29.065 30.084 1.00 . A A . 97 TRP CH2 1 1
1 1634 1 1 119 TRP CZ2 C 0.103 29.266 28.798 1.00 . A A . 97 TRP CZ2 1 1
1 1635 1 1 119 TRP CZ3 C 1.337 27.984 30.424 1.00 . A A . 97 TRP CZ3 1 1
1 1636 1 1 119 TRP H H 4.437 26.727 25.605 1.00 . A A . 97 TRP H 1 1
1 1637 1 1 119 TRP HA H 3.863 25.576 28.283 1.00 . A A . 97 TRP HA 1 1
1 1638 1 1 119 TRP HB2 H 2.388 25.043 25.668 1.00 . A A . 97 TRP HB2 1 1
1 1639 1 1 119 TRP HB3 H 1.912 24.490 27.272 1.00 . A A . 97 TRP HB3 1 1
1 1640 1 1 119 TRP HD1 H 0.860 26.935 24.898 1.00 . A A . 97 TRP HD1 1 1
1 1641 1 1 119 TRP HE1 H -0.306 28.954 25.992 1.00 . A A . 97 TRP HE1 1 1
1 1642 1 1 119 TRP HE3 H 2.383 26.246 29.748 1.00 . A A . 97 TRP HE3 1 1
1 1643 1 1 119 TRP HH2 H 0.218 29.753 30.865 1.00 . A A . 97 TRP HH2 1 1
1 1644 1 1 119 TRP HZ2 H -0.527 30.110 28.553 1.00 . A A . 97 TRP HZ2 1 1
1 1645 1 1 119 TRP HZ3 H 1.648 27.860 31.457 1.00 . A A . 97 TRP HZ3 1 1
1 1646 1 1 119 TRP N N 4.533 26.593 26.571 1.00 . A A . 97 TRP N 1 1
1 1647 1 1 119 TRP NE1 N 0.249 28.310 26.490 1.00 . A A . 97 TRP NE1 1 1
1 1648 1 1 119 TRP O O 4.642 23.194 27.729 1.00 . A A . 97 TRP O 1 1
1 1649 1 1 120 GLY C C 7.507 23.016 25.799 1.00 . A A . 98 GLY C 1 1
1 1650 1 1 120 GLY CA C 6.065 22.909 25.310 1.00 . A A . 98 GLY CA 1 1
1 1651 1 1 120 GLY H H 5.181 24.829 25.113 1.00 . A A . 98 GLY H 1 1
1 1652 1 1 120 GLY HA2 H 5.623 21.999 25.697 1.00 . A A . 98 GLY HA2 1 1
1 1653 1 1 120 GLY HA3 H 6.061 22.861 24.231 1.00 . A A . 98 GLY HA3 1 1
1 1654 1 1 120 GLY N N 5.260 24.065 25.722 1.00 . A A . 98 GLY N 1 1
1 1655 1 1 120 GLY O O 8.453 22.944 24.996 1.00 . A A . 98 GLY O 1 1
1 1656 1 1 121 ARG C C 9.566 24.729 27.383 1.00 . A A . 99 ARG C 1 1
1 1657 1 1 121 ARG CA C 8.933 23.398 27.848 1.00 . A A . 99 ARG CA 1 1
1 1658 1 1 121 ARG CB C 9.910 22.200 27.659 1.00 . A A . 99 ARG CB 1 1
1 1659 1 1 121 ARG CD C 10.126 19.666 27.462 1.00 . A A . 99 ARG CD 1 1
1 1660 1 1 121 ARG CG C 9.352 20.826 28.099 1.00 . A A . 99 ARG CG 1 1
1 1661 1 1 121 ARG CZ C 11.017 19.384 25.133 1.00 . A A . 99 ARG CZ 1 1
1 1662 1 1 121 ARG H H 6.837 23.136 27.689 1.00 . A A . 99 ARG H 1 1
1 1663 1 1 121 ARG HA H 8.701 23.487 28.901 1.00 . A A . 99 ARG HA 1 1
1 1664 1 1 121 ARG HB2 H 10.174 22.142 26.606 1.00 . A A . 99 ARG HB2 1 1
1 1665 1 1 121 ARG HB3 H 10.816 22.400 28.226 1.00 . A A . 99 ARG HB3 1 1
1 1666 1 1 121 ARG HD2 H 11.167 19.718 27.773 1.00 . A A . 99 ARG HD2 1 1
1 1667 1 1 121 ARG HD3 H 9.699 18.731 27.802 1.00 . A A . 99 ARG HD3 1 1
1 1668 1 1 121 ARG HE H 9.186 20.028 25.612 1.00 . A A . 99 ARG HE 1 1
1 1669 1 1 121 ARG HG2 H 9.417 20.745 29.180 1.00 . A A . 99 ARG HG2 1 1
1 1670 1 1 121 ARG HG3 H 8.308 20.756 27.802 1.00 . A A . 99 ARG HG3 1 1
1 1671 1 1 121 ARG HH11 H 12.378 18.875 26.556 1.00 . A A . 99 ARG HH11 1 1
1 1672 1 1 121 ARG HH12 H 12.919 18.699 24.919 1.00 . A A . 99 ARG HH12 1 1
1 1673 1 1 121 ARG HH21 H 9.914 19.804 23.485 1.00 . A A . 99 ARG HH21 1 1
1 1674 1 1 121 ARG HH22 H 11.520 19.226 23.178 1.00 . A A . 99 ARG HH22 1 1
1 1675 1 1 121 ARG N N 7.648 23.171 27.145 1.00 . A A . 99 ARG N 1 1
1 1676 1 1 121 ARG NE N 10.040 19.720 25.987 1.00 . A A . 99 ARG NE 1 1
1 1677 1 1 121 ARG NH1 N 12.201 18.957 25.573 1.00 . A A . 99 ARG NH1 1 1
1 1678 1 1 121 ARG NH2 N 10.801 19.484 23.827 1.00 . A A . 99 ARG NH2 1 1
1 1679 1 1 121 ARG O O 9.371 25.773 28.015 1.00 . A A . 99 ARG O 1 1
1 1680 1 1 122 ARG C C 11.288 25.409 24.161 1.00 . A A . 100 ARG C 1 1
1 1681 1 1 122 ARG CA C 10.866 25.835 25.576 1.00 . A A . 100 ARG CA 1 1
1 1682 1 1 122 ARG CB C 12.059 26.444 26.388 1.00 . A A . 100 ARG CB 1 1
1 1683 1 1 122 ARG CD C 13.678 28.413 26.753 1.00 . A A . 100 ARG CD 1 1
1 1684 1 1 122 ARG CG C 12.493 27.859 25.933 1.00 . A A . 100 ARG CG 1 1
1 1685 1 1 122 ARG CZ C 14.296 28.835 29.144 1.00 . A A . 100 ARG CZ 1 1
1 1686 1 1 122 ARG H H 10.401 23.793 25.823 1.00 . A A . 100 ARG H 1 1
1 1687 1 1 122 ARG HA H 10.085 26.582 25.480 1.00 . A A . 100 ARG HA 1 1
1 1688 1 1 122 ARG HB2 H 11.768 26.503 27.430 1.00 . A A . 100 ARG HB2 1 1
1 1689 1 1 122 ARG HB3 H 12.914 25.780 26.308 1.00 . A A . 100 ARG HB3 1 1
1 1690 1 1 122 ARG HD2 H 14.540 27.771 26.599 1.00 . A A . 100 ARG HD2 1 1
1 1691 1 1 122 ARG HD3 H 13.917 29.408 26.387 1.00 . A A . 100 ARG HD3 1 1
1 1692 1 1 122 ARG HE H 12.486 28.276 28.489 1.00 . A A . 100 ARG HE 1 1
1 1693 1 1 122 ARG HG2 H 12.784 27.814 24.888 1.00 . A A . 100 ARG HG2 1 1
1 1694 1 1 122 ARG HG3 H 11.648 28.534 26.034 1.00 . A A . 100 ARG HG3 1 1
1 1695 1 1 122 ARG HH11 H 15.830 29.186 27.860 1.00 . A A . 100 ARG HH11 1 1
1 1696 1 1 122 ARG HH12 H 16.189 29.432 29.536 1.00 . A A . 100 ARG HH12 1 1
1 1697 1 1 122 ARG HH21 H 12.989 28.595 30.679 1.00 . A A . 100 ARG HH21 1 1
1 1698 1 1 122 ARG HH22 H 14.591 29.089 31.133 1.00 . A A . 100 ARG HH22 1 1
1 1699 1 1 122 ARG N N 10.281 24.669 26.244 1.00 . A A . 100 ARG N 1 1
1 1700 1 1 122 ARG NE N 13.399 28.494 28.200 1.00 . A A . 100 ARG NE 1 1
1 1701 1 1 122 ARG NH1 N 15.539 29.176 28.821 1.00 . A A . 100 ARG NH1 1 1
1 1702 1 1 122 ARG NH2 N 13.932 28.839 30.419 1.00 . A A . 100 ARG NH2 1 1
1 1703 1 1 122 ARG O O 12.470 25.169 23.898 1.00 . A A . 100 ARG O 1 1
1 1704 1 1 123 ARG C C 11.009 26.195 21.165 1.00 . A A . 101 ARG C 1 1
1 1705 1 1 123 ARG CA C 10.531 24.908 21.857 1.00 . A A . 101 ARG CA 1 1
1 1706 1 1 123 ARG CB C 9.253 24.300 21.178 1.00 . A A . 101 ARG CB 1 1
1 1707 1 1 123 ARG CD C 9.843 24.492 18.639 1.00 . A A . 101 ARG CD 1 1
1 1708 1 1 123 ARG CG C 9.459 23.569 19.814 1.00 . A A . 101 ARG CG 1 1
1 1709 1 1 123 ARG CZ C 10.585 24.270 16.258 1.00 . A A . 101 ARG CZ 1 1
1 1710 1 1 123 ARG H H 9.360 25.297 23.588 1.00 . A A . 101 ARG H 1 1
1 1711 1 1 123 ARG HA H 11.330 24.170 21.811 1.00 . A A . 101 ARG HA 1 1
1 1712 1 1 123 ARG HB2 H 8.819 23.582 21.867 1.00 . A A . 101 ARG HB2 1 1
1 1713 1 1 123 ARG HB3 H 8.531 25.096 21.030 1.00 . A A . 101 ARG HB3 1 1
1 1714 1 1 123 ARG HD2 H 9.075 25.249 18.529 1.00 . A A . 101 ARG HD2 1 1
1 1715 1 1 123 ARG HD3 H 10.783 24.980 18.875 1.00 . A A . 101 ARG HD3 1 1
1 1716 1 1 123 ARG HE H 9.574 22.888 17.303 1.00 . A A . 101 ARG HE 1 1
1 1717 1 1 123 ARG HG2 H 10.242 22.831 19.933 1.00 . A A . 101 ARG HG2 1 1
1 1718 1 1 123 ARG HG3 H 8.535 23.056 19.562 1.00 . A A . 101 ARG HG3 1 1
1 1719 1 1 123 ARG HH11 H 11.259 25.975 17.135 1.00 . A A . 101 ARG HH11 1 1
1 1720 1 1 123 ARG HH12 H 11.659 25.804 15.459 1.00 . A A . 101 ARG HH12 1 1
1 1721 1 1 123 ARG HH21 H 10.096 22.691 15.099 1.00 . A A . 101 ARG HH21 1 1
1 1722 1 1 123 ARG HH22 H 10.991 23.944 14.300 1.00 . A A . 101 ARG HH22 1 1
1 1723 1 1 123 ARG N N 10.286 25.222 23.275 1.00 . A A . 101 ARG N 1 1
1 1724 1 1 123 ARG NE N 9.985 23.775 17.359 1.00 . A A . 101 ARG NE 1 1
1 1725 1 1 123 ARG NH1 N 11.220 25.445 16.290 1.00 . A A . 101 ARG NH1 1 1
1 1726 1 1 123 ARG NH2 N 10.558 23.578 15.132 1.00 . A A . 101 ARG NH2 1 1
1 1727 1 1 123 ARG O O 10.221 26.947 20.586 1.00 . A A . 101 ARG O 1 1
1 1728 1 1 124 GLU C C 13.892 27.065 19.554 1.00 . A A . 102 GLU C 1 1
1 1729 1 1 124 GLU CA C 12.983 27.593 20.679 1.00 . A A . 102 GLU CA 1 1
1 1730 1 1 124 GLU CB C 13.804 28.339 21.768 1.00 . A A . 102 GLU CB 1 1
1 1731 1 1 124 GLU CD C 15.620 28.135 23.596 1.00 . A A . 102 GLU CD 1 1
1 1732 1 1 124 GLU CG C 14.970 27.516 22.352 1.00 . A A . 102 GLU CG 1 1
1 1733 1 1 124 GLU H H 12.842 25.838 21.845 1.00 . A A . 102 GLU H 1 1
1 1734 1 1 124 GLU HA H 12.244 28.270 20.254 1.00 . A A . 102 GLU HA 1 1
1 1735 1 1 124 GLU HB2 H 14.216 29.252 21.342 1.00 . A A . 102 GLU HB2 1 1
1 1736 1 1 124 GLU HB3 H 13.139 28.613 22.581 1.00 . A A . 102 GLU HB3 1 1
1 1737 1 1 124 GLU HG2 H 14.596 26.531 22.604 1.00 . A A . 102 GLU HG2 1 1
1 1738 1 1 124 GLU HG3 H 15.733 27.412 21.586 1.00 . A A . 102 GLU HG3 1 1
1 1739 1 1 124 GLU N N 12.303 26.454 21.299 1.00 . A A . 102 GLU N 1 1
1 1740 1 1 124 GLU O O 13.945 25.850 19.304 1.00 . A A . 102 GLU O 1 1
1 1741 1 1 124 GLU OE1 O 15.856 29.365 23.613 1.00 . A A . 102 GLU OE1 1 1
1 1742 1 1 124 GLU OE2 O 15.931 27.390 24.555 1.00 . A A . 102 GLU OE2 1 1
1 1743 1 1 125 SER C C 16.411 28.903 17.538 1.00 . A A . 103 SER C 1 1
1 1744 1 1 125 SER CA C 15.614 27.642 17.886 1.00 . A A . 103 SER CA 1 1
1 1745 1 1 125 SER CB C 14.989 27.023 16.612 1.00 . A A . 103 SER CB 1 1
1 1746 1 1 125 SER H H 14.402 28.927 19.038 1.00 . A A . 103 SER H 1 1
1 1747 1 1 125 SER HA H 16.289 26.919 18.340 1.00 . A A . 103 SER HA 1 1
1 1748 1 1 125 SER HB2 H 14.376 26.177 16.891 1.00 . A A . 103 SER HB2 1 1
1 1749 1 1 125 SER HB3 H 14.372 27.760 16.116 1.00 . A A . 103 SER HB3 1 1
1 1750 1 1 125 SER HG H 15.661 26.678 14.801 1.00 . A A . 103 SER HG 1 1
1 1751 1 1 125 SER N N 14.586 27.981 18.875 1.00 . A A . 103 SER N 1 1
1 1752 1 1 125 SER O O 15.855 30.010 17.497 1.00 . A A . 103 SER O 1 1
1 1753 1 1 125 SER OG O 15.985 26.575 15.705 1.00 . A A . 103 SER OG 1 1
1 1754 1 1 126 LYS C C 18.385 30.232 15.449 1.00 . A A . 104 LYS C 1 1
1 1755 1 1 126 LYS CA C 18.646 29.782 16.907 1.00 . A A . 104 LYS CA 1 1
1 1756 1 1 126 LYS CB C 20.119 29.293 17.089 1.00 . A A . 104 LYS CB 1 1
1 1757 1 1 126 LYS CD C 21.062 31.563 17.830 1.00 . A A . 104 LYS CD 1 1
1 1758 1 1 126 LYS CE C 22.095 32.674 17.587 1.00 . A A . 104 LYS CE 1 1
1 1759 1 1 126 LYS CG C 21.206 30.372 16.856 1.00 . A A . 104 LYS CG 1 1
1 1760 1 1 126 LYS H H 18.066 27.801 17.392 1.00 . A A . 104 LYS H 1 1
1 1761 1 1 126 LYS HA H 18.472 30.626 17.569 1.00 . A A . 104 LYS HA 1 1
1 1762 1 1 126 LYS HB2 H 20.233 28.918 18.100 1.00 . A A . 104 LYS HB2 1 1
1 1763 1 1 126 LYS HB3 H 20.303 28.473 16.403 1.00 . A A . 104 LYS HB3 1 1
1 1764 1 1 126 LYS HD2 H 20.072 31.987 17.717 1.00 . A A . 104 LYS HD2 1 1
1 1765 1 1 126 LYS HD3 H 21.174 31.197 18.849 1.00 . A A . 104 LYS HD3 1 1
1 1766 1 1 126 LYS HE2 H 23.089 32.286 17.768 1.00 . A A . 104 LYS HE2 1 1
1 1767 1 1 126 LYS HE3 H 22.023 33.010 16.560 1.00 . A A . 104 LYS HE3 1 1
1 1768 1 1 126 LYS HG2 H 22.183 29.919 17.000 1.00 . A A . 104 LYS HG2 1 1
1 1769 1 1 126 LYS HG3 H 21.130 30.735 15.834 1.00 . A A . 104 LYS HG3 1 1
1 1770 1 1 126 LYS HZ1 H 22.578 34.574 18.299 1.00 . A A . 104 LYS HZ1 1 1
1 1771 1 1 126 LYS HZ2 H 21.945 33.544 19.481 1.00 . A A . 104 LYS HZ2 1 1
1 1772 1 1 126 LYS HZ3 H 20.920 34.238 18.325 1.00 . A A . 104 LYS HZ3 1 1
1 1773 1 1 126 LYS N N 17.714 28.708 17.298 1.00 . A A . 104 LYS N 1 1
1 1774 1 1 126 LYS NZ N 21.870 33.838 18.486 1.00 . A A . 104 LYS NZ 1 1
1 1775 1 1 126 LYS O O 18.652 31.384 15.077 1.00 . A A . 104 LYS O 1 1
1 1776 1 1 127 LYS C C 16.088 29.135 12.918 1.00 . A A . 105 LYS C 1 1
1 1777 1 1 127 LYS CA C 17.551 29.507 13.218 1.00 . A A . 105 LYS CA 1 1
1 1778 1 1 127 LYS CB C 18.526 28.621 12.382 1.00 . A A . 105 LYS CB 1 1
1 1779 1 1 127 LYS CD C 19.364 30.367 10.687 1.00 . A A . 105 LYS CD 1 1
1 1780 1 1 127 LYS CE C 20.825 30.358 11.171 1.00 . A A . 105 LYS CE 1 1
1 1781 1 1 127 LYS CG C 18.652 29.013 10.894 1.00 . A A . 105 LYS CG 1 1
1 1782 1 1 127 LYS H H 17.571 28.446 15.050 1.00 . A A . 105 LYS H 1 1
1 1783 1 1 127 LYS HA H 17.704 30.554 12.971 1.00 . A A . 105 LYS HA 1 1
1 1784 1 1 127 LYS HB2 H 19.514 28.675 12.827 1.00 . A A . 105 LYS HB2 1 1
1 1785 1 1 127 LYS HB3 H 18.194 27.590 12.431 1.00 . A A . 105 LYS HB3 1 1
1 1786 1 1 127 LYS HD2 H 19.351 30.609 9.630 1.00 . A A . 105 LYS HD2 1 1
1 1787 1 1 127 LYS HD3 H 18.820 31.133 11.230 1.00 . A A . 105 LYS HD3 1 1
1 1788 1 1 127 LYS HE2 H 21.249 31.339 11.014 1.00 . A A . 105 LYS HE2 1 1
1 1789 1 1 127 LYS HE3 H 20.844 30.127 12.229 1.00 . A A . 105 LYS HE3 1 1
1 1790 1 1 127 LYS HG2 H 19.205 28.245 10.377 1.00 . A A . 105 LYS HG2 1 1
1 1791 1 1 127 LYS HG3 H 17.656 29.074 10.465 1.00 . A A . 105 LYS HG3 1 1
1 1792 1 1 127 LYS HZ1 H 21.243 28.403 10.534 1.00 . A A . 105 LYS HZ1 1 1
1 1793 1 1 127 LYS HZ2 H 22.622 29.340 10.824 1.00 . A A . 105 LYS HZ2 1 1
1 1794 1 1 127 LYS HZ3 H 21.703 29.599 9.429 1.00 . A A . 105 LYS HZ3 1 1
1 1795 1 1 127 LYS N N 17.824 29.307 14.652 1.00 . A A . 105 LYS N 1 1
1 1796 1 1 127 LYS NZ N 21.656 29.356 10.438 1.00 . A A . 105 LYS NZ 1 1
1 1797 1 1 127 LYS O O 15.414 28.519 13.749 1.00 . A A . 105 LYS O 1 1
1 1798 1 1 128 LYS C C 14.423 27.853 10.374 1.00 . A A . 106 LYS C 1 1
1 1799 1 1 128 LYS CA C 14.265 29.107 11.253 1.00 . A A . 106 LYS CA 1 1
1 1800 1 1 128 LYS CB C 13.512 30.259 10.495 1.00 . A A . 106 LYS CB 1 1
1 1801 1 1 128 LYS CD C 14.792 31.671 8.676 1.00 . A A . 106 LYS CD 1 1
1 1802 1 1 128 LYS CE C 16.286 31.371 8.872 1.00 . A A . 106 LYS CE 1 1
1 1803 1 1 128 LYS CG C 13.860 30.473 8.987 1.00 . A A . 106 LYS CG 1 1
1 1804 1 1 128 LYS H H 16.160 30.062 11.156 1.00 . A A . 106 LYS H 1 1
1 1805 1 1 128 LYS HA H 13.677 28.826 12.126 1.00 . A A . 106 LYS HA 1 1
1 1806 1 1 128 LYS HB2 H 12.448 30.051 10.554 1.00 . A A . 106 LYS HB2 1 1
1 1807 1 1 128 LYS HB3 H 13.691 31.190 11.023 1.00 . A A . 106 LYS HB3 1 1
1 1808 1 1 128 LYS HD2 H 14.641 31.959 7.643 1.00 . A A . 106 LYS HD2 1 1
1 1809 1 1 128 LYS HD3 H 14.514 32.505 9.314 1.00 . A A . 106 LYS HD3 1 1
1 1810 1 1 128 LYS HE2 H 16.859 32.241 8.575 1.00 . A A . 106 LYS HE2 1 1
1 1811 1 1 128 LYS HE3 H 16.478 31.164 9.913 1.00 . A A . 106 LYS HE3 1 1
1 1812 1 1 128 LYS HG2 H 14.327 29.575 8.608 1.00 . A A . 106 LYS HG2 1 1
1 1813 1 1 128 LYS HG3 H 12.931 30.615 8.436 1.00 . A A . 106 LYS HG3 1 1
1 1814 1 1 128 LYS HZ1 H 17.747 30.018 8.213 1.00 . A A . 106 LYS HZ1 1 1
1 1815 1 1 128 LYS HZ2 H 16.602 30.411 7.037 1.00 . A A . 106 LYS HZ2 1 1
1 1816 1 1 128 LYS HZ3 H 16.192 29.351 8.291 1.00 . A A . 106 LYS HZ3 1 1
1 1817 1 1 128 LYS N N 15.600 29.519 11.731 1.00 . A A . 106 LYS N 1 1
1 1818 1 1 128 LYS NZ N 16.738 30.209 8.052 1.00 . A A . 106 LYS NZ 1 1
1 1819 1 1 128 LYS O O 15.521 27.578 9.866 1.00 . A A . 106 LYS O 1 1
1 1820 1 1 129 LYS C C 12.601 25.979 8.129 1.00 . A A . 107 LYS C 1 1
1 1821 1 1 129 LYS CA C 13.335 25.819 9.463 1.00 . A A . 107 LYS CA 1 1
1 1822 1 1 129 LYS CB C 12.670 24.705 10.335 1.00 . A A . 107 LYS CB 1 1
1 1823 1 1 129 LYS CD C 14.361 22.753 10.674 1.00 . A A . 107 LYS CD 1 1
1 1824 1 1 129 LYS CE C 15.664 23.406 10.164 1.00 . A A . 107 LYS CE 1 1
1 1825 1 1 129 LYS CG C 13.056 23.238 9.986 1.00 . A A . 107 LYS CG 1 1
1 1826 1 1 129 LYS H H 12.475 27.446 10.525 1.00 . A A . 107 LYS H 1 1
1 1827 1 1 129 LYS HA H 14.364 25.546 9.257 1.00 . A A . 107 LYS HA 1 1
1 1828 1 1 129 LYS HB2 H 12.935 24.876 11.372 1.00 . A A . 107 LYS HB2 1 1
1 1829 1 1 129 LYS HB3 H 11.593 24.795 10.251 1.00 . A A . 107 LYS HB3 1 1
1 1830 1 1 129 LYS HD2 H 14.276 22.959 11.734 1.00 . A A . 107 LYS HD2 1 1
1 1831 1 1 129 LYS HD3 H 14.437 21.681 10.536 1.00 . A A . 107 LYS HD3 1 1
1 1832 1 1 129 LYS HE2 H 15.577 24.484 10.238 1.00 . A A . 107 LYS HE2 1 1
1 1833 1 1 129 LYS HE3 H 16.481 23.075 10.790 1.00 . A A . 107 LYS HE3 1 1
1 1834 1 1 129 LYS HG2 H 12.249 22.586 10.305 1.00 . A A . 107 LYS HG2 1 1
1 1835 1 1 129 LYS HG3 H 13.168 23.150 8.909 1.00 . A A . 107 LYS HG3 1 1
1 1836 1 1 129 LYS HZ1 H 15.207 23.376 8.122 1.00 . A A . 107 LYS HZ1 1 1
1 1837 1 1 129 LYS HZ2 H 16.071 22.025 8.657 1.00 . A A . 107 LYS HZ2 1 1
1 1838 1 1 129 LYS HZ3 H 16.859 23.504 8.459 1.00 . A A . 107 LYS HZ3 1 1
1 1839 1 1 129 LYS N N 13.327 27.107 10.193 1.00 . A A . 107 LYS N 1 1
1 1840 1 1 129 LYS NZ N 15.970 23.054 8.756 1.00 . A A . 107 LYS NZ 1 1
1 1841 1 1 129 LYS O O 11.955 26.991 7.909 1.00 . A A . 107 LYS O 1 1
1 1842 1 1 130 LEU C C 10.548 24.527 6.208 1.00 . A A . 108 LEU C 1 1
1 1843 1 1 130 LEU CA C 12.009 24.950 5.955 1.00 . A A . 108 LEU CA 1 1
1 1844 1 1 130 LEU CB C 12.739 23.988 4.951 1.00 . A A . 108 LEU CB 1 1
1 1845 1 1 130 LEU CD1 C 11.044 23.853 3.002 1.00 . A A . 108 LEU CD1 1 1
1 1846 1 1 130 LEU CD2 C 12.884 25.601 2.964 1.00 . A A . 108 LEU CD2 1 1
1 1847 1 1 130 LEU CG C 12.484 24.186 3.415 1.00 . A A . 108 LEU CG 1 1
1 1848 1 1 130 LEU H H 13.313 24.230 7.460 1.00 . A A . 108 LEU H 1 1
1 1849 1 1 130 LEU HA H 12.017 25.957 5.547 1.00 . A A . 108 LEU HA 1 1
1 1850 1 1 130 LEU HB2 H 13.806 24.087 5.113 1.00 . A A . 108 LEU HB2 1 1
1 1851 1 1 130 LEU HB3 H 12.469 22.969 5.200 1.00 . A A . 108 LEU HB3 1 1
1 1852 1 1 130 LEU HD11 H 10.807 22.845 3.307 1.00 . A A . 108 LEU HD11 1 1
1 1853 1 1 130 LEU HD12 H 10.946 23.931 1.931 1.00 . A A . 108 LEU HD12 1 1
1 1854 1 1 130 LEU HD13 H 10.357 24.543 3.479 1.00 . A A . 108 LEU HD13 1 1
1 1855 1 1 130 LEU HD21 H 12.272 26.337 3.473 1.00 . A A . 108 LEU HD21 1 1
1 1856 1 1 130 LEU HD22 H 12.750 25.697 1.895 1.00 . A A . 108 LEU HD22 1 1
1 1857 1 1 130 LEU HD23 H 13.925 25.772 3.209 1.00 . A A . 108 LEU HD23 1 1
1 1858 1 1 130 LEU HG H 13.119 23.492 2.873 1.00 . A A . 108 LEU HG 1 1
1 1859 1 1 130 LEU N N 12.722 24.974 7.243 1.00 . A A . 108 LEU N 1 1
1 1860 1 1 130 LEU O O 10.272 23.365 6.527 1.00 . A A . 108 LEU O 1 1
1 1861 1 1 131 TRP C C 7.655 24.974 4.726 1.00 . A A . 109 TRP C 1 1
1 1862 1 1 131 TRP CA C 8.178 25.261 6.150 1.00 . A A . 109 TRP CA 1 1
1 1863 1 1 131 TRP CB C 7.443 26.486 6.762 1.00 . A A . 109 TRP CB 1 1
1 1864 1 1 131 TRP CD1 C 8.966 26.976 8.783 1.00 . A A . 109 TRP CD1 1 1
1 1865 1 1 131 TRP CD2 C 6.789 26.934 9.284 1.00 . A A . 109 TRP CD2 1 1
1 1866 1 1 131 TRP CE2 C 7.516 27.214 10.457 1.00 . A A . 109 TRP CE2 1 1
1 1867 1 1 131 TRP CE3 C 5.390 26.861 9.355 1.00 . A A . 109 TRP CE3 1 1
1 1868 1 1 131 TRP CG C 7.743 26.773 8.221 1.00 . A A . 109 TRP CG 1 1
1 1869 1 1 131 TRP CH2 C 5.528 27.352 11.730 1.00 . A A . 109 TRP CH2 1 1
1 1870 1 1 131 TRP CZ2 C 6.897 27.424 11.687 1.00 . A A . 109 TRP CZ2 1 1
1 1871 1 1 131 TRP CZ3 C 4.775 27.072 10.578 1.00 . A A . 109 TRP CZ3 1 1
1 1872 1 1 131 TRP H H 9.947 26.417 5.963 1.00 . A A . 109 TRP H 1 1
1 1873 1 1 131 TRP HA H 7.996 24.389 6.772 1.00 . A A . 109 TRP HA 1 1
1 1874 1 1 131 TRP HB2 H 7.706 27.373 6.200 1.00 . A A . 109 TRP HB2 1 1
1 1875 1 1 131 TRP HB3 H 6.371 26.332 6.669 1.00 . A A . 109 TRP HB3 1 1
1 1876 1 1 131 TRP HD1 H 9.896 26.924 8.240 1.00 . A A . 109 TRP HD1 1 1
1 1877 1 1 131 TRP HE1 H 9.586 27.385 10.739 1.00 . A A . 109 TRP HE1 1 1
1 1878 1 1 131 TRP HE3 H 4.795 26.645 8.477 1.00 . A A . 109 TRP HE3 1 1
1 1879 1 1 131 TRP HH2 H 5.005 27.509 12.670 1.00 . A A . 109 TRP HH2 1 1
1 1880 1 1 131 TRP HZ2 H 7.464 27.642 12.582 1.00 . A A . 109 TRP HZ2 1 1
1 1881 1 1 131 TRP HZ3 H 3.696 27.021 10.654 1.00 . A A . 109 TRP HZ3 1 1
1 1882 1 1 131 TRP N N 9.632 25.498 6.096 1.00 . A A . 109 TRP N 1 1
1 1883 1 1 131 TRP NE1 N 8.843 27.221 10.124 1.00 . A A . 109 TRP NE1 1 1
1 1884 1 1 131 TRP O O 8.283 25.352 3.730 1.00 . A A . 109 TRP O 1 1
1 1885 1 1 132 MET C C 4.409 24.181 3.305 1.00 . A A . 110 MET C 1 1
1 1886 1 1 132 MET CA C 5.915 23.889 3.345 1.00 . A A . 110 MET CA 1 1
1 1887 1 1 132 MET CB C 6.214 22.376 3.109 1.00 . A A . 110 MET CB 1 1
1 1888 1 1 132 MET CE C 4.797 19.410 2.837 1.00 . A A . 110 MET CE 1 1
1 1889 1 1 132 MET CG C 5.942 21.469 4.315 1.00 . A A . 110 MET CG 1 1
1 1890 1 1 132 MET H H 6.010 24.113 5.453 1.00 . A A . 110 MET H 1 1
1 1891 1 1 132 MET HA H 6.386 24.463 2.551 1.00 . A A . 110 MET HA 1 1
1 1892 1 1 132 MET HB2 H 5.622 22.018 2.275 1.00 . A A . 110 MET HB2 1 1
1 1893 1 1 132 MET HB3 H 7.262 22.271 2.850 1.00 . A A . 110 MET HB3 1 1
1 1894 1 1 132 MET HE1 H 4.919 20.004 1.945 1.00 . A A . 110 MET HE1 1 1
1 1895 1 1 132 MET HE2 H 3.869 19.679 3.329 1.00 . A A . 110 MET HE2 1 1
1 1896 1 1 132 MET HE3 H 4.770 18.359 2.575 1.00 . A A . 110 MET HE3 1 1
1 1897 1 1 132 MET HG2 H 6.624 21.739 5.114 1.00 . A A . 110 MET HG2 1 1
1 1898 1 1 132 MET HG3 H 4.926 21.631 4.654 1.00 . A A . 110 MET HG3 1 1
1 1899 1 1 132 MET N N 6.497 24.317 4.633 1.00 . A A . 110 MET N 1 1
1 1900 1 1 132 MET O O 3.682 23.840 4.229 1.00 . A A . 110 MET O 1 1
1 1901 1 1 132 MET SD S 6.161 19.711 3.960 1.00 . A A . 110 MET SD 1 1
1 1902 1 1 133 ALA C C 1.946 24.363 0.870 1.00 . A A . 111 ALA C 1 1
1 1903 1 1 133 ALA CA C 2.550 25.186 2.007 1.00 . A A . 111 ALA CA 1 1
1 1904 1 1 133 ALA CB C 2.456 26.688 1.708 1.00 . A A . 111 ALA CB 1 1
1 1905 1 1 133 ALA H H 4.590 25.004 1.496 1.00 . A A . 111 ALA H 1 1
1 1906 1 1 133 ALA HA H 1.998 24.991 2.925 1.00 . A A . 111 ALA HA 1 1
1 1907 1 1 133 ALA HB1 H 1.420 26.975 1.585 1.00 . A A . 111 ALA HB1 1 1
1 1908 1 1 133 ALA HB2 H 3.005 26.920 0.803 1.00 . A A . 111 ALA HB2 1 1
1 1909 1 1 133 ALA HB3 H 2.881 27.248 2.534 1.00 . A A . 111 ALA HB3 1 1
1 1910 1 1 133 ALA N N 3.954 24.803 2.206 1.00 . A A . 111 ALA N 1 1
1 1911 1 1 133 ALA O O 2.180 24.644 -0.301 1.00 . A A . 111 ALA O 1 1
1 1912 1 1 134 ILE C C -0.704 23.012 -0.326 1.00 . A A . 112 ILE C 1 1
1 1913 1 1 134 ILE CA C 0.567 22.408 0.285 1.00 . A A . 112 ILE CA 1 1
1 1914 1 1 134 ILE CB C 0.203 21.054 1.007 1.00 . A A . 112 ILE CB 1 1
1 1915 1 1 134 ILE CD1 C 1.016 19.393 2.838 1.00 . A A . 112 ILE CD1 1 1
1 1916 1 1 134 ILE CG1 C 1.375 20.559 1.918 1.00 . A A . 112 ILE CG1 1 1
1 1917 1 1 134 ILE CG2 C -0.211 19.970 -0.015 1.00 . A A . 112 ILE CG2 1 1
1 1918 1 1 134 ILE H H 0.940 23.264 2.181 1.00 . A A . 112 ILE H 1 1
1 1919 1 1 134 ILE HA H 1.292 22.207 -0.500 1.00 . A A . 112 ILE HA 1 1
1 1920 1 1 134 ILE HB H -0.660 21.243 1.641 1.00 . A A . 112 ILE HB 1 1
1 1921 1 1 134 ILE HD11 H 0.706 18.541 2.248 1.00 . A A . 112 ILE HD11 1 1
1 1922 1 1 134 ILE HD12 H 0.212 19.685 3.499 1.00 . A A . 112 ILE HD12 1 1
1 1923 1 1 134 ILE HD13 H 1.881 19.125 3.426 1.00 . A A . 112 ILE HD13 1 1
1 1924 1 1 134 ILE HG12 H 2.209 20.244 1.303 1.00 . A A . 112 ILE HG12 1 1
1 1925 1 1 134 ILE HG13 H 1.700 21.379 2.550 1.00 . A A . 112 ILE HG13 1 1
1 1926 1 1 134 ILE HG21 H 0.615 19.751 -0.682 1.00 . A A . 112 ILE HG21 1 1
1 1927 1 1 134 ILE HG22 H -1.054 20.321 -0.600 1.00 . A A . 112 ILE HG22 1 1
1 1928 1 1 134 ILE HG23 H -0.499 19.064 0.505 1.00 . A A . 112 ILE HG23 1 1
1 1929 1 1 134 ILE N N 1.153 23.362 1.234 1.00 . A A . 112 ILE N 1 1
1 1930 1 1 134 ILE O O -1.580 23.455 0.417 1.00 . A A . 112 ILE O 1 1
1 1931 1 1 135 GLU C C -3.076 22.413 -2.371 1.00 . A A . 113 GLU C 1 1
1 1932 1 1 135 GLU CA C -2.015 23.523 -2.353 1.00 . A A . 113 GLU CA 1 1
1 1933 1 1 135 GLU CB C -1.696 24.003 -3.799 1.00 . A A . 113 GLU CB 1 1
1 1934 1 1 135 GLU CD C -2.584 24.967 -6.033 1.00 . A A . 113 GLU CD 1 1
1 1935 1 1 135 GLU CG C -2.925 24.494 -4.603 1.00 . A A . 113 GLU CG 1 1
1 1936 1 1 135 GLU H H -0.067 22.666 -2.212 1.00 . A A . 113 GLU H 1 1
1 1937 1 1 135 GLU HA H -2.401 24.366 -1.782 1.00 . A A . 113 GLU HA 1 1
1 1938 1 1 135 GLU HB2 H -0.981 24.820 -3.745 1.00 . A A . 113 GLU HB2 1 1
1 1939 1 1 135 GLU HB3 H -1.237 23.184 -4.344 1.00 . A A . 113 GLU HB3 1 1
1 1940 1 1 135 GLU HG2 H -3.643 23.681 -4.671 1.00 . A A . 113 GLU HG2 1 1
1 1941 1 1 135 GLU HG3 H -3.387 25.313 -4.059 1.00 . A A . 113 GLU HG3 1 1
1 1942 1 1 135 GLU N N -0.808 23.023 -1.670 1.00 . A A . 113 GLU N 1 1
1 1943 1 1 135 GLU O O -2.889 21.379 -2.994 1.00 . A A . 113 GLU O 1 1
1 1944 1 1 135 GLU OE1 O -2.360 24.115 -6.918 1.00 . A A . 113 GLU OE1 1 1
1 1945 1 1 135 GLU OE2 O -2.541 26.194 -6.279 1.00 . A A . 113 GLU OE2 1 1
1 1946 1 1 136 LEU C C -6.418 22.192 -2.494 1.00 . A A . 114 LEU C 1 1
1 1947 1 1 136 LEU CA C -5.295 21.695 -1.586 1.00 . A A . 114 LEU CA 1 1
1 1948 1 1 136 LEU CB C -5.800 21.524 -0.118 1.00 . A A . 114 LEU CB 1 1
1 1949 1 1 136 LEU CD1 C -5.110 19.112 -0.025 1.00 . A A . 114 LEU CD1 1 1
1 1950 1 1 136 LEU CD2 C -3.621 20.836 1.061 1.00 . A A . 114 LEU CD2 1 1
1 1951 1 1 136 LEU CG C -5.065 20.443 0.717 1.00 . A A . 114 LEU CG 1 1
1 1952 1 1 136 LEU H H -4.194 23.422 -1.079 1.00 . A A . 114 LEU H 1 1
1 1953 1 1 136 LEU HA H -4.952 20.724 -1.952 1.00 . A A . 114 LEU HA 1 1
1 1954 1 1 136 LEU HB2 H -5.702 22.475 0.394 1.00 . A A . 114 LEU HB2 1 1
1 1955 1 1 136 LEU HB3 H -6.855 21.265 -0.136 1.00 . A A . 114 LEU HB3 1 1
1 1956 1 1 136 LEU HD11 H -4.590 18.368 0.545 1.00 . A A . 114 LEU HD11 1 1
1 1957 1 1 136 LEU HD12 H -4.646 19.205 -1.000 1.00 . A A . 114 LEU HD12 1 1
1 1958 1 1 136 LEU HD13 H -6.142 18.809 -0.148 1.00 . A A . 114 LEU HD13 1 1
1 1959 1 1 136 LEU HD21 H -3.065 21.034 0.153 1.00 . A A . 114 LEU HD21 1 1
1 1960 1 1 136 LEU HD22 H -3.141 20.024 1.600 1.00 . A A . 114 LEU HD22 1 1
1 1961 1 1 136 LEU HD23 H -3.626 21.722 1.681 1.00 . A A . 114 LEU HD23 1 1
1 1962 1 1 136 LEU HG H -5.597 20.305 1.653 1.00 . A A . 114 LEU HG 1 1
1 1963 1 1 136 LEU N N -4.157 22.618 -1.629 1.00 . A A . 114 LEU N 1 1
1 1964 1 1 136 LEU O O -7.022 23.219 -2.218 1.00 . A A . 114 LEU O 1 1
1 1965 1 1 137 GLU C C -8.737 20.521 -4.553 1.00 . A A . 115 GLU C 1 1
1 1966 1 1 137 GLU CA C -7.802 21.733 -4.497 1.00 . A A . 115 GLU CA 1 1
1 1967 1 1 137 GLU CB C -7.283 22.075 -5.918 1.00 . A A . 115 GLU CB 1 1
1 1968 1 1 137 GLU CD C -6.419 21.205 -8.163 1.00 . A A . 115 GLU CD 1 1
1 1969 1 1 137 GLU CG C -6.620 20.906 -6.666 1.00 . A A . 115 GLU CG 1 1
1 1970 1 1 137 GLU H H -6.113 20.680 -3.770 1.00 . A A . 115 GLU H 1 1
1 1971 1 1 137 GLU HA H -8.370 22.582 -4.114 1.00 . A A . 115 GLU HA 1 1
1 1972 1 1 137 GLU HB2 H -8.118 22.433 -6.514 1.00 . A A . 115 GLU HB2 1 1
1 1973 1 1 137 GLU HB3 H -6.550 22.876 -5.835 1.00 . A A . 115 GLU HB3 1 1
1 1974 1 1 137 GLU HG2 H -5.652 20.705 -6.210 1.00 . A A . 115 GLU HG2 1 1
1 1975 1 1 137 GLU HG3 H -7.243 20.021 -6.558 1.00 . A A . 115 GLU HG3 1 1
1 1976 1 1 137 GLU N N -6.684 21.454 -3.580 1.00 . A A . 115 GLU N 1 1
1 1977 1 1 137 GLU O O -8.379 19.439 -4.075 1.00 . A A . 115 GLU O 1 1
1 1978 1 1 137 GLU OE1 O -5.474 21.941 -8.521 1.00 . A A . 115 GLU OE1 1 1
1 1979 1 1 137 GLU OE2 O -7.217 20.720 -8.995 1.00 . A A . 115 GLU OE2 1 1
1 1980 1 1 138 ASP C C -11.278 18.968 -4.026 1.00 . A A . 116 ASP C 1 1
1 1981 1 1 138 ASP CA C -10.959 19.677 -5.349 1.00 . A A . 116 ASP CA 1 1
1 1982 1 1 138 ASP CB C -10.520 18.674 -6.467 1.00 . A A . 116 ASP CB 1 1
1 1983 1 1 138 ASP CG C -11.599 17.629 -6.861 1.00 . A A . 116 ASP CG 1 1
1 1984 1 1 138 ASP H H -10.144 21.646 -5.422 1.00 . A A . 116 ASP H 1 1
1 1985 1 1 138 ASP HA H -11.857 20.184 -5.676 1.00 . A A . 116 ASP HA 1 1
1 1986 1 1 138 ASP HB2 H -10.263 19.236 -7.358 1.00 . A A . 116 ASP HB2 1 1
1 1987 1 1 138 ASP HB3 H -9.631 18.152 -6.124 1.00 . A A . 116 ASP HB3 1 1
1 1988 1 1 138 ASP N N -9.933 20.732 -5.136 1.00 . A A . 116 ASP N 1 1
1 1989 1 1 138 ASP O O -11.125 17.753 -3.886 1.00 . A A . 116 ASP O 1 1
1 1990 1 1 138 ASP OD1 O -12.669 18.026 -7.387 1.00 . A A . 116 ASP OD1 1 1
1 1991 1 1 138 ASP OD2 O -11.380 16.404 -6.664 1.00 . A A . 116 ASP OD2 1 1
1 1992 1 1 139 VAL C C -13.271 18.543 -1.632 1.00 . A A . 117 VAL C 1 1
1 1993 1 1 139 VAL CA C -11.906 19.264 -1.687 1.00 . A A . 117 VAL CA 1 1
1 1994 1 1 139 VAL CB C -11.813 20.397 -0.615 1.00 . A A . 117 VAL CB 1 1
1 1995 1 1 139 VAL CG1 C -11.966 19.806 0.800 1.00 . A A . 117 VAL CG1 1 1
1 1996 1 1 139 VAL CG2 C -10.481 21.192 -0.749 1.00 . A A . 117 VAL CG2 1 1
1 1997 1 1 139 VAL H H -11.745 20.728 -3.203 1.00 . A A . 117 VAL H 1 1
1 1998 1 1 139 VAL HA H -11.120 18.538 -1.462 1.00 . A A . 117 VAL HA 1 1
1 1999 1 1 139 VAL HB H -12.632 21.092 -0.780 1.00 . A A . 117 VAL HB 1 1
1 2000 1 1 139 VAL HG11 H -11.169 19.098 0.992 1.00 . A A . 117 VAL HG11 1 1
1 2001 1 1 139 VAL HG12 H -12.920 19.297 0.888 1.00 . A A . 117 VAL HG12 1 1
1 2002 1 1 139 VAL HG13 H -11.921 20.598 1.536 1.00 . A A . 117 VAL HG13 1 1
1 2003 1 1 139 VAL HG21 H -10.458 21.992 -0.017 1.00 . A A . 117 VAL HG21 1 1
1 2004 1 1 139 VAL HG22 H -10.404 21.618 -1.743 1.00 . A A . 117 VAL HG22 1 1
1 2005 1 1 139 VAL HG23 H -9.638 20.533 -0.582 1.00 . A A . 117 VAL HG23 1 1
1 2006 1 1 139 VAL N N -11.652 19.769 -3.029 1.00 . A A . 117 VAL N 1 1
1 2007 1 1 139 VAL O O -14.333 19.173 -1.729 1.00 . A A . 117 VAL O 1 1
1 2008 1 1 140 LYS C C -14.863 16.252 0.028 1.00 . A A . 118 LYS C 1 1
1 2009 1 1 140 LYS CA C -14.377 16.324 -1.439 1.00 . A A . 118 LYS CA 1 1
1 2010 1 1 140 LYS CB C -14.009 14.899 -1.978 1.00 . A A . 118 LYS CB 1 1
1 2011 1 1 140 LYS CD C -15.364 14.905 -4.175 1.00 . A A . 118 LYS CD 1 1
1 2012 1 1 140 LYS CE C -14.124 14.943 -5.094 1.00 . A A . 118 LYS CE 1 1
1 2013 1 1 140 LYS CG C -15.099 14.194 -2.822 1.00 . A A . 118 LYS CG 1 1
1 2014 1 1 140 LYS H H -12.315 16.793 -1.510 1.00 . A A . 118 LYS H 1 1
1 2015 1 1 140 LYS HA H -15.170 16.749 -2.051 1.00 . A A . 118 LYS HA 1 1
1 2016 1 1 140 LYS HB2 H -13.119 14.977 -2.592 1.00 . A A . 118 LYS HB2 1 1
1 2017 1 1 140 LYS HB3 H -13.769 14.251 -1.139 1.00 . A A . 118 LYS HB3 1 1
1 2018 1 1 140 LYS HD2 H -16.160 14.382 -4.694 1.00 . A A . 118 LYS HD2 1 1
1 2019 1 1 140 LYS HD3 H -15.685 15.923 -3.979 1.00 . A A . 118 LYS HD3 1 1
1 2020 1 1 140 LYS HE2 H -13.297 15.378 -4.552 1.00 . A A . 118 LYS HE2 1 1
1 2021 1 1 140 LYS HE3 H -13.864 13.930 -5.385 1.00 . A A . 118 LYS HE3 1 1
1 2022 1 1 140 LYS HG2 H -14.784 13.175 -3.022 1.00 . A A . 118 LYS HG2 1 1
1 2023 1 1 140 LYS HG3 H -16.021 14.171 -2.252 1.00 . A A . 118 LYS HG3 1 1
1 2024 1 1 140 LYS HZ1 H -14.667 16.707 -6.069 1.00 . A A . 118 LYS HZ1 1 1
1 2025 1 1 140 LYS HZ2 H -15.079 15.299 -6.916 1.00 . A A . 118 LYS HZ2 1 1
1 2026 1 1 140 LYS HZ3 H -13.469 15.819 -6.865 1.00 . A A . 118 LYS HZ3 1 1
1 2027 1 1 140 LYS N N -13.204 17.207 -1.533 1.00 . A A . 118 LYS N 1 1
1 2028 1 1 140 LYS NZ N -14.354 15.746 -6.321 1.00 . A A . 118 LYS NZ 1 1
1 2029 1 1 140 LYS O O -14.132 16.600 0.961 1.00 . A A . 118 LYS O 1 1
1 2030 1 1 141 LYS C C -17.232 14.243 1.779 1.00 . A A . 119 LYS C 1 1
1 2031 1 1 141 LYS CA C -16.743 15.675 1.537 1.00 . A A . 119 LYS CA 1 1
1 2032 1 1 141 LYS CB C -17.938 16.692 1.633 1.00 . A A . 119 LYS CB 1 1
1 2033 1 1 141 LYS CD C -17.348 17.714 3.930 1.00 . A A . 119 LYS CD 1 1
1 2034 1 1 141 LYS CE C -18.456 16.899 4.631 1.00 . A A . 119 LYS CE 1 1
1 2035 1 1 141 LYS CG C -17.628 17.981 2.425 1.00 . A A . 119 LYS CG 1 1
1 2036 1 1 141 LYS H H -16.589 15.449 -0.564 1.00 . A A . 119 LYS H 1 1
1 2037 1 1 141 LYS HA H -16.005 15.921 2.303 1.00 . A A . 119 LYS HA 1 1
1 2038 1 1 141 LYS HB2 H -18.230 16.983 0.629 1.00 . A A . 119 LYS HB2 1 1
1 2039 1 1 141 LYS HB3 H -18.793 16.212 2.099 1.00 . A A . 119 LYS HB3 1 1
1 2040 1 1 141 LYS HD2 H -16.412 17.169 4.022 1.00 . A A . 119 LYS HD2 1 1
1 2041 1 1 141 LYS HD3 H -17.241 18.670 4.434 1.00 . A A . 119 LYS HD3 1 1
1 2042 1 1 141 LYS HE2 H -19.429 17.286 4.356 1.00 . A A . 119 LYS HE2 1 1
1 2043 1 1 141 LYS HE3 H -18.374 15.865 4.322 1.00 . A A . 119 LYS HE3 1 1
1 2044 1 1 141 LYS HG2 H -16.750 18.453 1.993 1.00 . A A . 119 LYS HG2 1 1
1 2045 1 1 141 LYS HG3 H -18.466 18.662 2.337 1.00 . A A . 119 LYS HG3 1 1
1 2046 1 1 141 LYS HZ1 H -18.317 17.931 6.424 1.00 . A A . 119 LYS HZ1 1 1
1 2047 1 1 141 LYS HZ2 H -17.456 16.476 6.397 1.00 . A A . 119 LYS HZ2 1 1
1 2048 1 1 141 LYS HZ3 H -19.140 16.459 6.543 1.00 . A A . 119 LYS HZ3 1 1
1 2049 1 1 141 LYS N N -16.093 15.769 0.215 1.00 . A A . 119 LYS N 1 1
1 2050 1 1 141 LYS NZ N -18.333 16.943 6.101 1.00 . A A . 119 LYS NZ 1 1
1 2051 1 1 141 LYS O O -17.853 13.645 0.902 1.00 . A A . 119 LYS O 1 1
1 2052 1 1 142 TYR C C -18.735 12.812 4.318 1.00 . A A . 120 TYR C 1 1
1 2053 1 1 142 TYR CA C -17.525 12.456 3.451 1.00 . A A . 120 TYR CA 1 1
1 2054 1 1 142 TYR CB C -16.512 11.610 4.264 1.00 . A A . 120 TYR CB 1 1
1 2055 1 1 142 TYR CD1 C -15.238 10.895 2.144 1.00 . A A . 120 TYR CD1 1 1
1 2056 1 1 142 TYR CD2 C -14.033 11.047 4.198 1.00 . A A . 120 TYR CD2 1 1
1 2057 1 1 142 TYR CE1 C -14.076 10.497 1.498 1.00 . A A . 120 TYR CE1 1 1
1 2058 1 1 142 TYR CE2 C -12.882 10.649 3.560 1.00 . A A . 120 TYR CE2 1 1
1 2059 1 1 142 TYR CG C -15.238 11.182 3.516 1.00 . A A . 120 TYR CG 1 1
1 2060 1 1 142 TYR CZ C -12.902 10.375 2.213 1.00 . A A . 120 TYR CZ 1 1
1 2061 1 1 142 TYR H H -16.292 14.169 3.542 1.00 . A A . 120 TYR H 1 1
1 2062 1 1 142 TYR HA H -17.862 11.871 2.593 1.00 . A A . 120 TYR HA 1 1
1 2063 1 1 142 TYR HB2 H -16.207 12.181 5.134 1.00 . A A . 120 TYR HB2 1 1
1 2064 1 1 142 TYR HB3 H -17.006 10.704 4.606 1.00 . A A . 120 TYR HB3 1 1
1 2065 1 1 142 TYR HD1 H -16.161 10.990 1.582 1.00 . A A . 120 TYR HD1 1 1
1 2066 1 1 142 TYR HD2 H -14.003 11.263 5.261 1.00 . A A . 120 TYR HD2 1 1
1 2067 1 1 142 TYR HE1 H -14.093 10.282 0.440 1.00 . A A . 120 TYR HE1 1 1
1 2068 1 1 142 TYR HE2 H -11.963 10.550 4.127 1.00 . A A . 120 TYR HE2 1 1
1 2069 1 1 142 TYR HH H -11.614 10.508 0.794 1.00 . A A . 120 TYR HH 1 1
1 2070 1 1 142 TYR N N -16.930 13.704 2.966 1.00 . A A . 120 TYR N 1 1
1 2071 1 1 142 TYR O O -18.587 13.194 5.482 1.00 . A A . 120 TYR O 1 1
1 2072 1 1 142 TYR OH O -11.746 9.974 1.581 1.00 . A A . 120 TYR OH 1 1
1 2073 1 1 143 ASP C C -21.557 11.616 5.157 1.00 . A A . 121 ASP C 1 1
1 2074 1 1 143 ASP CA C -21.205 12.920 4.412 1.00 . A A . 121 ASP CA 1 1
1 2075 1 1 143 ASP CB C -22.322 13.320 3.413 1.00 . A A . 121 ASP CB 1 1
1 2076 1 1 143 ASP CG C -21.998 14.628 2.662 1.00 . A A . 121 ASP CG 1 1
1 2077 1 1 143 ASP H H -19.939 12.617 2.737 1.00 . A A . 121 ASP H 1 1
1 2078 1 1 143 ASP HA H -21.087 13.715 5.147 1.00 . A A . 121 ASP HA 1 1
1 2079 1 1 143 ASP HB2 H -22.459 12.520 2.688 1.00 . A A . 121 ASP HB2 1 1
1 2080 1 1 143 ASP HB3 H -23.256 13.455 3.951 1.00 . A A . 121 ASP HB3 1 1
1 2081 1 1 143 ASP N N -19.922 12.761 3.705 1.00 . A A . 121 ASP N 1 1
1 2082 1 1 143 ASP O O -22.401 11.613 6.058 1.00 . A A . 121 ASP O 1 1
1 2083 1 1 143 ASP OD1 O -22.165 15.722 3.248 1.00 . A A . 121 ASP OD1 1 1
1 2084 1 1 143 ASP OD2 O -21.563 14.563 1.488 1.00 . A A . 121 ASP OD2 1 1
1 2085 1 1 144 LYS C C -19.843 9.257 6.589 1.00 . A A . 122 LYS C 1 1
1 2086 1 1 144 LYS CA C -20.917 9.230 5.462 1.00 . A A . 122 LYS CA 1 1
1 2087 1 1 144 LYS CB C -20.636 8.060 4.469 1.00 . A A . 122 LYS CB 1 1
1 2088 1 1 144 LYS CD C -19.006 6.917 2.817 1.00 . A A . 122 LYS CD 1 1
1 2089 1 1 144 LYS CE C -19.985 6.841 1.626 1.00 . A A . 122 LYS CE 1 1
1 2090 1 1 144 LYS CG C -19.266 8.127 3.744 1.00 . A A . 122 LYS CG 1 1
1 2091 1 1 144 LYS H H -20.374 10.570 3.920 1.00 . A A . 122 LYS H 1 1
1 2092 1 1 144 LYS HA H -21.904 9.095 5.901 1.00 . A A . 122 LYS HA 1 1
1 2093 1 1 144 LYS HB2 H -20.685 7.123 5.010 1.00 . A A . 122 LYS HB2 1 1
1 2094 1 1 144 LYS HB3 H -21.416 8.057 3.714 1.00 . A A . 122 LYS HB3 1 1
1 2095 1 1 144 LYS HD2 H -17.996 6.988 2.429 1.00 . A A . 122 LYS HD2 1 1
1 2096 1 1 144 LYS HD3 H -19.093 6.006 3.402 1.00 . A A . 122 LYS HD3 1 1
1 2097 1 1 144 LYS HE2 H -20.995 6.744 2.002 1.00 . A A . 122 LYS HE2 1 1
1 2098 1 1 144 LYS HE3 H -19.909 7.751 1.043 1.00 . A A . 122 LYS HE3 1 1
1 2099 1 1 144 LYS HG2 H -19.227 9.034 3.152 1.00 . A A . 122 LYS HG2 1 1
1 2100 1 1 144 LYS HG3 H -18.480 8.166 4.492 1.00 . A A . 122 LYS HG3 1 1
1 2101 1 1 144 LYS HZ1 H -20.358 5.664 -0.064 1.00 . A A . 122 LYS HZ1 1 1
1 2102 1 1 144 LYS HZ2 H -19.792 4.791 1.267 1.00 . A A . 122 LYS HZ2 1 1
1 2103 1 1 144 LYS HZ3 H -18.725 5.743 0.369 1.00 . A A . 122 LYS HZ3 1 1
1 2104 1 1 144 LYS N N -20.901 10.512 4.742 1.00 . A A . 122 LYS N 1 1
1 2105 1 1 144 LYS NZ N -19.696 5.681 0.739 1.00 . A A . 122 LYS NZ 1 1
1 2106 1 1 144 LYS O O -18.746 9.799 6.377 1.00 . A A . 122 LYS O 1 1
1 2107 1 1 145 PRO C C -18.227 7.355 8.635 1.00 . A A . 123 PRO C 1 1
1 2108 1 1 145 PRO CA C -19.142 8.568 8.887 1.00 . A A . 123 PRO CA 1 1
1 2109 1 1 145 PRO CB C -20.017 8.401 10.156 1.00 . A A . 123 PRO CB 1 1
1 2110 1 1 145 PRO CD C -21.482 8.233 8.239 1.00 . A A . 123 PRO CD 1 1
1 2111 1 1 145 PRO CG C -21.270 7.739 9.662 1.00 . A A . 123 PRO CG 1 1
1 2112 1 1 145 PRO HA H -18.529 9.463 8.984 1.00 . A A . 123 PRO HA 1 1
1 2113 1 1 145 PRO HB2 H -19.504 7.796 10.898 1.00 . A A . 123 PRO HB2 1 1
1 2114 1 1 145 PRO HB3 H -20.231 9.378 10.581 1.00 . A A . 123 PRO HB3 1 1
1 2115 1 1 145 PRO HD2 H -21.819 7.426 7.599 1.00 . A A . 123 PRO HD2 1 1
1 2116 1 1 145 PRO HD3 H -22.200 9.045 8.218 1.00 . A A . 123 PRO HD3 1 1
1 2117 1 1 145 PRO HG2 H -21.145 6.658 9.675 1.00 . A A . 123 PRO HG2 1 1
1 2118 1 1 145 PRO HG3 H -22.110 8.017 10.287 1.00 . A A . 123 PRO HG3 1 1
1 2119 1 1 145 PRO N N -20.143 8.713 7.809 1.00 . A A . 123 PRO N 1 1
1 2120 1 1 145 PRO O O -18.626 6.200 8.854 1.00 . A A . 123 PRO O 1 1
1 2121 1 1 146 ILE C C -15.302 6.167 9.104 1.00 . A A . 124 ILE C 1 1
1 2122 1 1 146 ILE CA C -16.043 6.556 7.821 1.00 . A A . 124 ILE CA 1 1
1 2123 1 1 146 ILE CB C -15.029 6.956 6.680 1.00 . A A . 124 ILE CB 1 1
1 2124 1 1 146 ILE CD1 C -14.940 7.482 4.128 1.00 . A A . 124 ILE CD1 1 1
1 2125 1 1 146 ILE CG1 C -15.808 7.252 5.356 1.00 . A A . 124 ILE CG1 1 1
1 2126 1 1 146 ILE CG2 C -13.944 5.859 6.468 1.00 . A A . 124 ILE CG2 1 1
1 2127 1 1 146 ILE H H -16.777 8.551 7.927 1.00 . A A . 124 ILE H 1 1
1 2128 1 1 146 ILE HA H -16.606 5.690 7.471 1.00 . A A . 124 ILE HA 1 1
1 2129 1 1 146 ILE HB H -14.519 7.863 6.990 1.00 . A A . 124 ILE HB 1 1
1 2130 1 1 146 ILE HD11 H -14.384 6.582 3.901 1.00 . A A . 124 ILE HD11 1 1
1 2131 1 1 146 ILE HD12 H -14.250 8.292 4.318 1.00 . A A . 124 ILE HD12 1 1
1 2132 1 1 146 ILE HD13 H -15.567 7.737 3.287 1.00 . A A . 124 ILE HD13 1 1
1 2133 1 1 146 ILE HG12 H -16.461 6.420 5.129 1.00 . A A . 124 ILE HG12 1 1
1 2134 1 1 146 ILE HG13 H -16.414 8.141 5.496 1.00 . A A . 124 ILE HG13 1 1
1 2135 1 1 146 ILE HG21 H -13.244 6.174 5.702 1.00 . A A . 124 ILE HG21 1 1
1 2136 1 1 146 ILE HG22 H -14.409 4.932 6.163 1.00 . A A . 124 ILE HG22 1 1
1 2137 1 1 146 ILE HG23 H -13.403 5.696 7.394 1.00 . A A . 124 ILE HG23 1 1
1 2138 1 1 146 ILE N N -17.019 7.618 8.111 1.00 . A A . 124 ILE N 1 1
1 2139 1 1 146 ILE O O -14.749 7.026 9.796 1.00 . A A . 124 ILE O 1 1
1 2140 1 1 147 LYS C C -13.153 4.187 10.294 1.00 . A A . 125 LYS C 1 1
1 2141 1 1 147 LYS CA C -14.660 4.317 10.604 1.00 . A A . 125 LYS CA 1 1
1 2142 1 1 147 LYS CB C -15.270 2.935 11.017 1.00 . A A . 125 LYS CB 1 1
1 2143 1 1 147 LYS CD C -17.778 3.234 10.403 1.00 . A A . 125 LYS CD 1 1
1 2144 1 1 147 LYS CE C -19.170 3.617 10.938 1.00 . A A . 125 LYS CE 1 1
1 2145 1 1 147 LYS CG C -16.739 2.984 11.522 1.00 . A A . 125 LYS CG 1 1
1 2146 1 1 147 LYS H H -15.798 4.249 8.824 1.00 . A A . 125 LYS H 1 1
1 2147 1 1 147 LYS HA H -14.798 5.020 11.424 1.00 . A A . 125 LYS HA 1 1
1 2148 1 1 147 LYS HB2 H -15.231 2.270 10.165 1.00 . A A . 125 LYS HB2 1 1
1 2149 1 1 147 LYS HB3 H -14.662 2.507 11.810 1.00 . A A . 125 LYS HB3 1 1
1 2150 1 1 147 LYS HD2 H -17.423 4.036 9.766 1.00 . A A . 125 LYS HD2 1 1
1 2151 1 1 147 LYS HD3 H -17.869 2.329 9.810 1.00 . A A . 125 LYS HD3 1 1
1 2152 1 1 147 LYS HE2 H -19.097 4.555 11.477 1.00 . A A . 125 LYS HE2 1 1
1 2153 1 1 147 LYS HE3 H -19.842 3.744 10.097 1.00 . A A . 125 LYS HE3 1 1
1 2154 1 1 147 LYS HG2 H -16.976 2.036 11.995 1.00 . A A . 125 LYS HG2 1 1
1 2155 1 1 147 LYS HG3 H -16.824 3.771 12.264 1.00 . A A . 125 LYS HG3 1 1
1 2156 1 1 147 LYS HZ1 H -20.652 2.903 12.229 1.00 . A A . 125 LYS HZ1 1 1
1 2157 1 1 147 LYS HZ2 H -19.090 2.421 12.653 1.00 . A A . 125 LYS HZ2 1 1
1 2158 1 1 147 LYS HZ3 H -19.874 1.689 11.346 1.00 . A A . 125 LYS HZ3 1 1
1 2159 1 1 147 LYS N N -15.326 4.864 9.422 1.00 . A A . 125 LYS N 1 1
1 2160 1 1 147 LYS NZ N -19.736 2.586 11.854 1.00 . A A . 125 LYS NZ 1 1
1 2161 1 1 147 LYS O O -12.781 3.457 9.361 1.00 . A A . 125 LYS O 1 1
1 2162 1 1 148 PRO C C -10.248 3.425 10.973 1.00 . A A . 126 PRO C 1 1
1 2163 1 1 148 PRO CA C -10.805 4.859 10.834 1.00 . A A . 126 PRO CA 1 1
1 2164 1 1 148 PRO CB C -10.224 5.812 11.915 1.00 . A A . 126 PRO CB 1 1
1 2165 1 1 148 PRO CD C -12.626 5.956 12.048 1.00 . A A . 126 PRO CD 1 1
1 2166 1 1 148 PRO CG C -11.361 6.111 12.850 1.00 . A A . 126 PRO CG 1 1
1 2167 1 1 148 PRO HA H -10.541 5.240 9.851 1.00 . A A . 126 PRO HA 1 1
1 2168 1 1 148 PRO HB2 H -9.398 5.339 12.437 1.00 . A A . 126 PRO HB2 1 1
1 2169 1 1 148 PRO HB3 H -9.857 6.719 11.439 1.00 . A A . 126 PRO HB3 1 1
1 2170 1 1 148 PRO HD2 H -13.435 5.610 12.680 1.00 . A A . 126 PRO HD2 1 1
1 2171 1 1 148 PRO HD3 H -12.902 6.896 11.570 1.00 . A A . 126 PRO HD3 1 1
1 2172 1 1 148 PRO HG2 H -11.351 5.410 13.679 1.00 . A A . 126 PRO HG2 1 1
1 2173 1 1 148 PRO HG3 H -11.275 7.125 13.225 1.00 . A A . 126 PRO HG3 1 1
1 2174 1 1 148 PRO N N -12.267 4.936 11.027 1.00 . A A . 126 PRO N 1 1
1 2175 1 1 148 PRO O O -10.528 2.731 11.953 1.00 . A A . 126 PRO O 1 1
1 2176 1 1 149 LYS C C -7.641 1.643 10.944 1.00 . A A . 127 LYS C 1 1
1 2177 1 1 149 LYS CA C -8.779 1.697 9.908 1.00 . A A . 127 LYS CA 1 1
1 2178 1 1 149 LYS CB C -8.204 1.405 8.485 1.00 . A A . 127 LYS CB 1 1
1 2179 1 1 149 LYS CD C -9.898 2.591 6.910 1.00 . A A . 127 LYS CD 1 1
1 2180 1 1 149 LYS CE C -10.894 2.414 5.753 1.00 . A A . 127 LYS CE 1 1
1 2181 1 1 149 LYS CG C -9.250 1.254 7.347 1.00 . A A . 127 LYS CG 1 1
1 2182 1 1 149 LYS H H -9.331 3.632 9.206 1.00 . A A . 127 LYS H 1 1
1 2183 1 1 149 LYS HA H -9.514 0.935 10.155 1.00 . A A . 127 LYS HA 1 1
1 2184 1 1 149 LYS HB2 H -7.525 2.207 8.211 1.00 . A A . 127 LYS HB2 1 1
1 2185 1 1 149 LYS HB3 H -7.630 0.482 8.529 1.00 . A A . 127 LYS HB3 1 1
1 2186 1 1 149 LYS HD2 H -10.423 3.018 7.758 1.00 . A A . 127 LYS HD2 1 1
1 2187 1 1 149 LYS HD3 H -9.114 3.277 6.600 1.00 . A A . 127 LYS HD3 1 1
1 2188 1 1 149 LYS HE2 H -11.279 3.385 5.470 1.00 . A A . 127 LYS HE2 1 1
1 2189 1 1 149 LYS HE3 H -10.379 1.980 4.904 1.00 . A A . 127 LYS HE3 1 1
1 2190 1 1 149 LYS HG2 H -8.758 0.814 6.486 1.00 . A A . 127 LYS HG2 1 1
1 2191 1 1 149 LYS HG3 H -10.031 0.578 7.684 1.00 . A A . 127 LYS HG3 1 1
1 2192 1 1 149 LYS HZ1 H -12.684 1.437 5.302 1.00 . A A . 127 LYS HZ1 1 1
1 2193 1 1 149 LYS HZ2 H -12.578 1.947 6.910 1.00 . A A . 127 LYS HZ2 1 1
1 2194 1 1 149 LYS HZ3 H -11.704 0.593 6.391 1.00 . A A . 127 LYS HZ3 1 1
1 2195 1 1 149 LYS N N -9.461 3.015 9.956 1.00 . A A . 127 LYS N 1 1
1 2196 1 1 149 LYS NZ N -12.043 1.537 6.116 1.00 . A A . 127 LYS NZ 1 1
1 2197 1 1 149 LYS O O -7.167 0.565 11.311 1.00 . A A . 127 LYS O 1 1
1 2198 1 1 150 ARG C C -6.348 4.479 12.954 1.00 . A A . 128 ARG C 1 1
1 2199 1 1 150 ARG CA C -6.214 3.042 12.427 1.00 . A A . 128 ARG CA 1 1
1 2200 1 1 150 ARG CB C -4.765 2.774 11.929 1.00 . A A . 128 ARG CB 1 1
1 2201 1 1 150 ARG CD C -2.878 3.355 10.291 1.00 . A A . 128 ARG CD 1 1
1 2202 1 1 150 ARG CG C -4.314 3.665 10.754 1.00 . A A . 128 ARG CG 1 1
1 2203 1 1 150 ARG CZ C -1.346 4.280 8.532 1.00 . A A . 128 ARG CZ 1 1
1 2204 1 1 150 ARG H H -7.558 3.636 10.921 1.00 . A A . 128 ARG H 1 1
1 2205 1 1 150 ARG HA H -6.449 2.358 13.237 1.00 . A A . 128 ARG HA 1 1
1 2206 1 1 150 ARG HB2 H -4.074 2.926 12.753 1.00 . A A . 128 ARG HB2 1 1
1 2207 1 1 150 ARG HB3 H -4.698 1.738 11.613 1.00 . A A . 128 ARG HB3 1 1
1 2208 1 1 150 ARG HD2 H -2.183 3.746 11.026 1.00 . A A . 128 ARG HD2 1 1
1 2209 1 1 150 ARG HD3 H -2.750 2.280 10.220 1.00 . A A . 128 ARG HD3 1 1
1 2210 1 1 150 ARG HE H -3.333 4.069 8.357 1.00 . A A . 128 ARG HE 1 1
1 2211 1 1 150 ARG HG2 H -4.994 3.518 9.922 1.00 . A A . 128 ARG HG2 1 1
1 2212 1 1 150 ARG HG3 H -4.365 4.701 11.078 1.00 . A A . 128 ARG HG3 1 1
1 2213 1 1 150 ARG HH11 H -0.381 3.932 10.287 1.00 . A A . 128 ARG HH11 1 1
1 2214 1 1 150 ARG HH12 H 0.626 4.473 8.984 1.00 . A A . 128 ARG HH12 1 1
1 2215 1 1 150 ARG HH21 H -1.995 4.757 6.680 1.00 . A A . 128 ARG HH21 1 1
1 2216 1 1 150 ARG HH22 H -0.297 4.956 6.945 1.00 . A A . 128 ARG HH22 1 1
1 2217 1 1 150 ARG N N -7.196 2.837 11.358 1.00 . A A . 128 ARG N 1 1
1 2218 1 1 150 ARG NE N -2.573 3.949 8.973 1.00 . A A . 128 ARG NE 1 1
1 2219 1 1 150 ARG NH1 N -0.281 4.224 9.331 1.00 . A A . 128 ARG NH1 1 1
1 2220 1 1 150 ARG NH2 N -1.200 4.696 7.289 1.00 . A A . 128 ARG NH2 1 1
1 2221 1 1 150 ARG O O -6.988 5.331 12.315 1.00 . A A . 128 ARG O 1 1
1 2222 1 1 151 LEU C C -4.846 7.019 13.947 1.00 . A A . 129 LEU C 1 1
1 2223 1 1 151 LEU CA C -5.738 6.059 14.752 1.00 . A A . 129 LEU CA 1 1
1 2224 1 1 151 LEU CB C -5.285 5.985 16.254 1.00 . A A . 129 LEU CB 1 1
1 2225 1 1 151 LEU CD1 C -3.442 5.922 18.041 1.00 . A A . 129 LEU CD1 1 1
1 2226 1 1 151 LEU CD2 C -3.354 4.261 16.131 1.00 . A A . 129 LEU CD2 1 1
1 2227 1 1 151 LEU CG C -3.773 5.685 16.554 1.00 . A A . 129 LEU CG 1 1
1 2228 1 1 151 LEU H H -5.264 4.006 14.553 1.00 . A A . 129 LEU H 1 1
1 2229 1 1 151 LEU HA H -6.760 6.431 14.723 1.00 . A A . 129 LEU HA 1 1
1 2230 1 1 151 LEU HB2 H -5.533 6.937 16.719 1.00 . A A . 129 LEU HB2 1 1
1 2231 1 1 151 LEU HB3 H -5.882 5.220 16.741 1.00 . A A . 129 LEU HB3 1 1
1 2232 1 1 151 LEU HD11 H -4.027 5.257 18.666 1.00 . A A . 129 LEU HD11 1 1
1 2233 1 1 151 LEU HD12 H -3.672 6.948 18.299 1.00 . A A . 129 LEU HD12 1 1
1 2234 1 1 151 LEU HD13 H -2.389 5.745 18.212 1.00 . A A . 129 LEU HD13 1 1
1 2235 1 1 151 LEU HD21 H -3.937 3.524 16.673 1.00 . A A . 129 LEU HD21 1 1
1 2236 1 1 151 LEU HD22 H -2.302 4.114 16.346 1.00 . A A . 129 LEU HD22 1 1
1 2237 1 1 151 LEU HD23 H -3.517 4.138 15.071 1.00 . A A . 129 LEU HD23 1 1
1 2238 1 1 151 LEU HG H -3.167 6.381 15.984 1.00 . A A . 129 LEU HG 1 1
1 2239 1 1 151 LEU N N -5.738 4.733 14.116 1.00 . A A . 129 LEU N 1 1
1 2240 1 1 151 LEU O O -3.761 6.631 13.481 1.00 . A A . 129 LEU O 1 1
1 2241 1 1 152 VAL C C -4.226 10.403 14.065 1.00 . A A . 130 VAL C 1 1
1 2242 1 1 152 VAL CA C -4.586 9.307 13.039 1.00 . A A . 130 VAL CA 1 1
1 2243 1 1 152 VAL CB C -5.388 9.908 11.818 1.00 . A A . 130 VAL CB 1 1
1 2244 1 1 152 VAL CG1 C -4.538 10.938 11.028 1.00 . A A . 130 VAL CG1 1 1
1 2245 1 1 152 VAL CG2 C -5.920 8.785 10.885 1.00 . A A . 130 VAL CG2 1 1
1 2246 1 1 152 VAL H H -6.233 8.454 14.058 1.00 . A A . 130 VAL H 1 1
1 2247 1 1 152 VAL HA H -3.663 8.880 12.653 1.00 . A A . 130 VAL HA 1 1
1 2248 1 1 152 VAL HB H -6.249 10.437 12.217 1.00 . A A . 130 VAL HB 1 1
1 2249 1 1 152 VAL HG11 H -4.246 11.750 11.682 1.00 . A A . 130 VAL HG11 1 1
1 2250 1 1 152 VAL HG12 H -5.116 11.341 10.202 1.00 . A A . 130 VAL HG12 1 1
1 2251 1 1 152 VAL HG13 H -3.646 10.457 10.637 1.00 . A A . 130 VAL HG13 1 1
1 2252 1 1 152 VAL HG21 H -6.560 8.116 11.449 1.00 . A A . 130 VAL HG21 1 1
1 2253 1 1 152 VAL HG22 H -5.091 8.222 10.475 1.00 . A A . 130 VAL HG22 1 1
1 2254 1 1 152 VAL HG23 H -6.491 9.220 10.071 1.00 . A A . 130 VAL HG23 1 1
1 2255 1 1 152 VAL N N -5.337 8.250 13.734 1.00 . A A . 130 VAL N 1 1
1 2256 1 1 152 VAL O O -5.081 11.232 14.408 1.00 . A A . 130 VAL O 1 1
1 2257 1 1 153 PRO C C -2.214 12.752 14.940 1.00 . A A . 131 PRO C 1 1
1 2258 1 1 153 PRO CA C -2.471 11.390 15.601 1.00 . A A . 131 PRO CA 1 1
1 2259 1 1 153 PRO CB C -1.150 10.761 16.158 1.00 . A A . 131 PRO CB 1 1
1 2260 1 1 153 PRO CD C -1.906 9.366 14.373 1.00 . A A . 131 PRO CD 1 1
1 2261 1 1 153 PRO CG C -1.157 9.339 15.680 1.00 . A A . 131 PRO CG 1 1
1 2262 1 1 153 PRO HA H -3.178 11.527 16.411 1.00 . A A . 131 PRO HA 1 1
1 2263 1 1 153 PRO HB2 H -0.282 11.296 15.780 1.00 . A A . 131 PRO HB2 1 1
1 2264 1 1 153 PRO HB3 H -1.145 10.811 17.241 1.00 . A A . 131 PRO HB3 1 1
1 2265 1 1 153 PRO HD2 H -1.258 9.681 13.559 1.00 . A A . 131 PRO HD2 1 1
1 2266 1 1 153 PRO HD3 H -2.334 8.396 14.159 1.00 . A A . 131 PRO HD3 1 1
1 2267 1 1 153 PRO HG2 H -0.140 8.985 15.533 1.00 . A A . 131 PRO HG2 1 1
1 2268 1 1 153 PRO HG3 H -1.670 8.706 16.398 1.00 . A A . 131 PRO HG3 1 1
1 2269 1 1 153 PRO N N -2.960 10.376 14.628 1.00 . A A . 131 PRO N 1 1
1 2270 1 1 153 PRO O O -2.416 12.909 13.733 1.00 . A A . 131 PRO O 1 1
1 2271 1 1 154 VAL C C -0.339 15.054 14.166 1.00 . A A . 132 VAL C 1 1
1 2272 1 1 154 VAL CA C -1.410 15.088 15.284 1.00 . A A . 132 VAL CA 1 1
1 2273 1 1 154 VAL CB C -0.936 16.008 16.480 1.00 . A A . 132 VAL CB 1 1
1 2274 1 1 154 VAL CG1 C -0.661 17.468 16.015 1.00 . A A . 132 VAL CG1 1 1
1 2275 1 1 154 VAL CG2 C -1.966 15.972 17.645 1.00 . A A . 132 VAL CG2 1 1
1 2276 1 1 154 VAL H H -1.584 13.498 16.694 1.00 . A A . 132 VAL H 1 1
1 2277 1 1 154 VAL HA H -2.324 15.507 14.872 1.00 . A A . 132 VAL HA 1 1
1 2278 1 1 154 VAL HB H 0.003 15.604 16.860 1.00 . A A . 132 VAL HB 1 1
1 2279 1 1 154 VAL HG11 H -1.567 17.905 15.614 1.00 . A A . 132 VAL HG11 1 1
1 2280 1 1 154 VAL HG12 H 0.105 17.469 15.248 1.00 . A A . 132 VAL HG12 1 1
1 2281 1 1 154 VAL HG13 H -0.321 18.064 16.853 1.00 . A A . 132 VAL HG13 1 1
1 2282 1 1 154 VAL HG21 H -1.609 16.573 18.472 1.00 . A A . 132 VAL HG21 1 1
1 2283 1 1 154 VAL HG22 H -2.101 14.950 17.984 1.00 . A A . 132 VAL HG22 1 1
1 2284 1 1 154 VAL HG23 H -2.919 16.361 17.308 1.00 . A A . 132 VAL HG23 1 1
1 2285 1 1 154 VAL N N -1.728 13.716 15.747 1.00 . A A . 132 VAL N 1 1
1 2286 1 1 154 VAL O O -0.382 15.859 13.228 1.00 . A A . 132 VAL O 1 1
1 2287 1 1 155 GLY C C 1.049 13.335 11.910 1.00 . A A . 133 GLY C 1 1
1 2288 1 1 155 GLY CA C 1.608 13.823 13.250 1.00 . A A . 133 GLY CA 1 1
1 2289 1 1 155 GLY H H 0.559 13.507 15.067 1.00 . A A . 133 GLY H 1 1
1 2290 1 1 155 GLY HA2 H 2.169 14.736 13.092 1.00 . A A . 133 GLY HA2 1 1
1 2291 1 1 155 GLY HA3 H 2.279 13.067 13.629 1.00 . A A . 133 GLY HA3 1 1
1 2292 1 1 155 GLY N N 0.580 14.074 14.269 1.00 . A A . 133 GLY N 1 1
1 2293 1 1 155 GLY O O 1.689 13.513 10.866 1.00 . A A . 133 GLY O 1 1
1 2294 1 1 156 GLY C C -0.351 10.924 10.202 1.00 . A A . 134 GLY C 1 1
1 2295 1 1 156 GLY CA C -0.861 12.263 10.754 1.00 . A A . 134 GLY CA 1 1
1 2296 1 1 156 GLY H H -0.544 12.540 12.830 1.00 . A A . 134 GLY H 1 1
1 2297 1 1 156 GLY HA2 H -1.902 12.153 11.016 1.00 . A A . 134 GLY HA2 1 1
1 2298 1 1 156 GLY HA3 H -0.791 13.030 9.987 1.00 . A A . 134 GLY HA3 1 1
1 2299 1 1 156 GLY N N -0.143 12.705 11.956 1.00 . A A . 134 GLY N 1 1
1 2300 1 1 156 GLY O O 0.741 10.468 10.570 1.00 . A A . 134 GLY O 1 1
1 2301 1 1 157 GLN C C -0.765 9.024 7.218 1.00 . A A . 135 GLN C 1 1
1 2302 1 1 157 GLN CA C -0.852 8.940 8.750 1.00 . A A . 135 GLN CA 1 1
1 2303 1 1 157 GLN CB C -1.954 7.905 9.139 1.00 . A A . 135 GLN CB 1 1
1 2304 1 1 157 GLN CD C -1.001 7.099 11.384 1.00 . A A . 135 GLN CD 1 1
1 2305 1 1 157 GLN CG C -2.183 7.721 10.644 1.00 . A A . 135 GLN CG 1 1
1 2306 1 1 157 GLN H H -1.980 10.723 9.051 1.00 . A A . 135 GLN H 1 1
1 2307 1 1 157 GLN HA H 0.107 8.602 9.136 1.00 . A A . 135 GLN HA 1 1
1 2308 1 1 157 GLN HB2 H -2.897 8.221 8.700 1.00 . A A . 135 GLN HB2 1 1
1 2309 1 1 157 GLN HB3 H -1.691 6.937 8.716 1.00 . A A . 135 GLN HB3 1 1
1 2310 1 1 157 GLN HE21 H -0.228 8.893 11.747 1.00 . A A . 135 GLN HE21 1 1
1 2311 1 1 157 GLN HE22 H 0.654 7.557 12.368 1.00 . A A . 135 GLN HE22 1 1
1 2312 1 1 157 GLN HG2 H -2.392 8.691 11.084 1.00 . A A . 135 GLN HG2 1 1
1 2313 1 1 157 GLN HG3 H -3.056 7.088 10.788 1.00 . A A . 135 GLN HG3 1 1
1 2314 1 1 157 GLN N N -1.157 10.276 9.333 1.00 . A A . 135 GLN N 1 1
1 2315 1 1 157 GLN NE2 N -0.098 7.933 11.879 1.00 . A A . 135 GLN NE2 1 1
1 2316 1 1 157 GLN O O -1.494 9.783 6.599 1.00 . A A . 135 GLN O 1 1
1 2317 1 1 157 GLN OE1 O -0.907 5.880 11.519 1.00 . A A . 135 GLN OE1 1 1
1 2318 1 1 158 TYR C C -0.808 7.056 4.652 1.00 . A A . 136 TYR C 1 1
1 2319 1 1 158 TYR CA C 0.215 8.070 5.155 1.00 . A A . 136 TYR CA 1 1
1 2320 1 1 158 TYR CB C 1.642 7.642 4.707 1.00 . A A . 136 TYR CB 1 1
1 2321 1 1 158 TYR CD1 C 2.364 9.934 3.862 1.00 . A A . 136 TYR CD1 1 1
1 2322 1 1 158 TYR CD2 C 3.879 8.743 5.285 1.00 . A A . 136 TYR CD2 1 1
1 2323 1 1 158 TYR CE1 C 3.268 10.973 3.769 1.00 . A A . 136 TYR CE1 1 1
1 2324 1 1 158 TYR CE2 C 4.784 9.778 5.184 1.00 . A A . 136 TYR CE2 1 1
1 2325 1 1 158 TYR CG C 2.649 8.792 4.624 1.00 . A A . 136 TYR CG 1 1
1 2326 1 1 158 TYR CZ C 4.473 10.889 4.429 1.00 . A A . 136 TYR CZ 1 1
1 2327 1 1 158 TYR H H 0.702 7.682 7.178 1.00 . A A . 136 TYR H 1 1
1 2328 1 1 158 TYR HA H -0.008 9.038 4.709 1.00 . A A . 136 TYR HA 1 1
1 2329 1 1 158 TYR HB2 H 2.026 6.903 5.404 1.00 . A A . 136 TYR HB2 1 1
1 2330 1 1 158 TYR HB3 H 1.592 7.187 3.722 1.00 . A A . 136 TYR HB3 1 1
1 2331 1 1 158 TYR HD1 H 1.415 9.998 3.335 1.00 . A A . 136 TYR HD1 1 1
1 2332 1 1 158 TYR HD2 H 4.127 7.870 5.880 1.00 . A A . 136 TYR HD2 1 1
1 2333 1 1 158 TYR HE1 H 3.027 11.849 3.176 1.00 . A A . 136 TYR HE1 1 1
1 2334 1 1 158 TYR HE2 H 5.732 9.720 5.704 1.00 . A A . 136 TYR HE2 1 1
1 2335 1 1 158 TYR HH H 6.227 11.523 4.000 1.00 . A A . 136 TYR HH 1 1
1 2336 1 1 158 TYR N N 0.114 8.213 6.618 1.00 . A A . 136 TYR N 1 1
1 2337 1 1 158 TYR O O -0.678 5.855 4.907 1.00 . A A . 136 TYR O 1 1
1 2338 1 1 158 TYR OH O 5.390 11.897 4.306 1.00 . A A . 136 TYR OH 1 1
1 2339 1 1 159 LEU C C -2.100 6.195 1.967 1.00 . A A . 137 LEU C 1 1
1 2340 1 1 159 LEU CA C -2.788 6.711 3.249 1.00 . A A . 137 LEU CA 1 1
1 2341 1 1 159 LEU CB C -4.080 7.523 2.912 1.00 . A A . 137 LEU CB 1 1
1 2342 1 1 159 LEU CD1 C -6.573 7.632 2.377 1.00 . A A . 137 LEU CD1 1 1
1 2343 1 1 159 LEU CD2 C -5.397 5.371 2.269 1.00 . A A . 137 LEU CD2 1 1
1 2344 1 1 159 LEU CG C -5.450 6.757 2.959 1.00 . A A . 137 LEU CG 1 1
1 2345 1 1 159 LEU H H -1.893 8.526 3.853 1.00 . A A . 137 LEU H 1 1
1 2346 1 1 159 LEU HA H -3.042 5.874 3.895 1.00 . A A . 137 LEU HA 1 1
1 2347 1 1 159 LEU HB2 H -4.146 8.349 3.612 1.00 . A A . 137 LEU HB2 1 1
1 2348 1 1 159 LEU HB3 H -3.966 7.950 1.921 1.00 . A A . 137 LEU HB3 1 1
1 2349 1 1 159 LEU HD11 H -6.625 8.565 2.928 1.00 . A A . 137 LEU HD11 1 1
1 2350 1 1 159 LEU HD12 H -7.521 7.121 2.460 1.00 . A A . 137 LEU HD12 1 1
1 2351 1 1 159 LEU HD13 H -6.370 7.852 1.333 1.00 . A A . 137 LEU HD13 1 1
1 2352 1 1 159 LEU HD21 H -4.673 4.744 2.772 1.00 . A A . 137 LEU HD21 1 1
1 2353 1 1 159 LEU HD22 H -5.111 5.479 1.230 1.00 . A A . 137 LEU HD22 1 1
1 2354 1 1 159 LEU HD23 H -6.369 4.899 2.323 1.00 . A A . 137 LEU HD23 1 1
1 2355 1 1 159 LEU HG H -5.704 6.585 4.000 1.00 . A A . 137 LEU HG 1 1
1 2356 1 1 159 LEU N N -1.818 7.553 3.939 1.00 . A A . 137 LEU N 1 1
1 2357 1 1 159 LEU O O -1.680 6.992 1.124 1.00 . A A . 137 LEU O 1 1
1 2358 1 1 160 ARG C C -2.263 3.129 0.136 1.00 . A A . 138 ARG C 1 1
1 2359 1 1 160 ARG CA C -1.345 4.238 0.658 1.00 . A A . 138 ARG CA 1 1
1 2360 1 1 160 ARG CB C 0.100 3.696 0.960 1.00 . A A . 138 ARG CB 1 1
1 2361 1 1 160 ARG CD C -0.296 2.474 3.203 1.00 . A A . 138 ARG CD 1 1
1 2362 1 1 160 ARG CG C 0.220 2.373 1.757 1.00 . A A . 138 ARG CG 1 1
1 2363 1 1 160 ARG CZ C -1.386 0.402 4.109 1.00 . A A . 138 ARG CZ 1 1
1 2364 1 1 160 ARG H H -2.302 4.301 2.555 1.00 . A A . 138 ARG H 1 1
1 2365 1 1 160 ARG HA H -1.275 5.000 -0.123 1.00 . A A . 138 ARG HA 1 1
1 2366 1 1 160 ARG HB2 H 0.606 3.542 0.012 1.00 . A A . 138 ARG HB2 1 1
1 2367 1 1 160 ARG HB3 H 0.644 4.466 1.502 1.00 . A A . 138 ARG HB3 1 1
1 2368 1 1 160 ARG HD2 H 0.350 3.145 3.756 1.00 . A A . 138 ARG HD2 1 1
1 2369 1 1 160 ARG HD3 H -1.304 2.879 3.194 1.00 . A A . 138 ARG HD3 1 1
1 2370 1 1 160 ARG HE H 0.571 0.825 4.186 1.00 . A A . 138 ARG HE 1 1
1 2371 1 1 160 ARG HG2 H -0.343 1.601 1.235 1.00 . A A . 138 ARG HG2 1 1
1 2372 1 1 160 ARG HG3 H 1.268 2.078 1.778 1.00 . A A . 138 ARG HG3 1 1
1 2373 1 1 160 ARG HH11 H -2.704 1.634 3.170 1.00 . A A . 138 ARG HH11 1 1
1 2374 1 1 160 ARG HH12 H -3.395 0.210 3.865 1.00 . A A . 138 ARG HH12 1 1
1 2375 1 1 160 ARG HH21 H -0.344 -1.058 5.054 1.00 . A A . 138 ARG HH21 1 1
1 2376 1 1 160 ARG HH22 H -2.053 -1.329 4.935 1.00 . A A . 138 ARG HH22 1 1
1 2377 1 1 160 ARG N N -1.961 4.873 1.842 1.00 . A A . 138 ARG N 1 1
1 2378 1 1 160 ARG NE N -0.299 1.161 3.879 1.00 . A A . 138 ARG NE 1 1
1 2379 1 1 160 ARG NH1 N -2.591 0.780 3.678 1.00 . A A . 138 ARG NH1 1 1
1 2380 1 1 160 ARG NH2 N -1.251 -0.754 4.749 1.00 . A A . 138 ARG NH2 1 1
1 2381 1 1 160 ARG O O -2.850 2.385 0.933 1.00 . A A . 138 ARG O 1 1
1 2382 1 1 161 GLU C C -2.386 0.715 -1.979 1.00 . A A . 139 GLU C 1 1
1 2383 1 1 161 GLU CA C -3.237 1.996 -1.816 1.00 . A A . 139 GLU CA 1 1
1 2384 1 1 161 GLU CB C -3.810 2.509 -3.168 1.00 . A A . 139 GLU CB 1 1
1 2385 1 1 161 GLU CD C -5.482 2.159 -5.097 1.00 . A A . 139 GLU CD 1 1
1 2386 1 1 161 GLU CG C -4.909 1.621 -3.774 1.00 . A A . 139 GLU CG 1 1
1 2387 1 1 161 GLU H H -1.970 3.697 -1.778 1.00 . A A . 139 GLU H 1 1
1 2388 1 1 161 GLU HA H -4.075 1.782 -1.147 1.00 . A A . 139 GLU HA 1 1
1 2389 1 1 161 GLU HB2 H -4.228 3.495 -3.003 1.00 . A A . 139 GLU HB2 1 1
1 2390 1 1 161 GLU HB3 H -3.000 2.595 -3.885 1.00 . A A . 139 GLU HB3 1 1
1 2391 1 1 161 GLU HG2 H -4.499 0.631 -3.940 1.00 . A A . 139 GLU HG2 1 1
1 2392 1 1 161 GLU HG3 H -5.718 1.541 -3.055 1.00 . A A . 139 GLU HG3 1 1
1 2393 1 1 161 GLU N N -2.416 3.041 -1.197 1.00 . A A . 139 GLU N 1 1
1 2394 1 1 161 GLU O O -1.620 0.621 -2.947 1.00 . A A . 139 GLU O 1 1
1 2395 1 1 161 GLU OXT O -2.453 -0.175 -1.106 1.00 . A A . 139 GLU OXT 1 1
1 2396 1 1 161 GLU OE1 O -6.292 3.115 -5.063 1.00 . A A . 139 GLU OE1 1 1
1 2397 1 1 161 GLU OE2 O -5.143 1.617 -6.174 1.00 . A A . 139 GLU OE2 1 1
2 2398 1 1 23 MET C C 3.080 1.195 -1.249 1.00 . A A . 1 MET C 1 1
2 2399 1 1 23 MET CA C 2.380 -0.170 -1.125 1.00 . A A . 1 MET CA 1 1
2 2400 1 1 23 MET CB C 2.005 -0.702 -2.520 1.00 . A A . 1 MET CB 1 1
2 2401 1 1 23 MET CE C -0.207 -4.244 -1.971 1.00 . A A . 1 MET CE 1 1
2 2402 1 1 23 MET CG C 1.566 -2.173 -2.574 1.00 . A A . 1 MET CG 1 1
2 2403 1 1 23 MET H H 0.703 -0.992 -0.208 1.00 . A A . 1 MET H 1 1
2 2404 1 1 23 MET HA H 3.061 -0.865 -0.649 1.00 . A A . 1 MET HA 1 1
2 2405 1 1 23 MET HB2 H 1.190 -0.100 -2.905 1.00 . A A . 1 MET HB2 1 1
2 2406 1 1 23 MET HB3 H 2.849 -0.572 -3.166 1.00 . A A . 1 MET HB3 1 1
2 2407 1 1 23 MET HE1 H 0.643 -4.832 -1.659 1.00 . A A . 1 MET HE1 1 1
2 2408 1 1 23 MET HE2 H -0.356 -4.362 -3.035 1.00 . A A . 1 MET HE2 1 1
2 2409 1 1 23 MET HE3 H -1.088 -4.579 -1.444 1.00 . A A . 1 MET HE3 1 1
2 2410 1 1 23 MET HG2 H 1.361 -2.438 -3.605 1.00 . A A . 1 MET HG2 1 1
2 2411 1 1 23 MET HG3 H 2.376 -2.794 -2.206 1.00 . A A . 1 MET HG3 1 1
2 2412 1 1 23 MET N N 1.171 -0.069 -0.277 1.00 . A A . 1 MET N 1 1
2 2413 1 1 23 MET O O 2.472 2.240 -1.023 1.00 . A A . 1 MET O 1 1
2 2414 1 1 23 MET SD S 0.086 -2.517 -1.593 1.00 . A A . 1 MET SD 1 1
2 2415 1 1 24 SER C C 4.771 3.375 -2.852 1.00 . A A . 2 SER C 1 1
2 2416 1 1 24 SER CA C 5.234 2.350 -1.788 1.00 . A A . 2 SER CA 1 1
2 2417 1 1 24 SER CB C 6.670 1.885 -2.095 1.00 . A A . 2 SER CB 1 1
2 2418 1 1 24 SER H H 4.724 0.299 -1.978 1.00 . A A . 2 SER H 1 1
2 2419 1 1 24 SER HA H 5.231 2.840 -0.819 1.00 . A A . 2 SER HA 1 1
2 2420 1 1 24 SER HB2 H 6.703 1.415 -3.069 1.00 . A A . 2 SER HB2 1 1
2 2421 1 1 24 SER HB3 H 7.344 2.737 -2.085 1.00 . A A . 2 SER HB3 1 1
2 2422 1 1 24 SER HG H 7.997 1.199 -0.831 1.00 . A A . 2 SER HG 1 1
2 2423 1 1 24 SER N N 4.353 1.163 -1.695 1.00 . A A . 2 SER N 1 1
2 2424 1 1 24 SER O O 5.332 4.472 -2.935 1.00 . A A . 2 SER O 1 1
2 2425 1 1 24 SER OG O 7.118 0.948 -1.132 1.00 . A A . 2 SER OG 1 1
2 2426 1 1 25 LYS C C 2.452 5.120 -3.979 1.00 . A A . 3 LYS C 1 1
2 2427 1 1 25 LYS CA C 3.138 3.910 -4.656 1.00 . A A . 3 LYS CA 1 1
2 2428 1 1 25 LYS CB C 2.087 3.152 -5.512 1.00 . A A . 3 LYS CB 1 1
2 2429 1 1 25 LYS CD C -0.269 2.075 -5.617 1.00 . A A . 3 LYS CD 1 1
2 2430 1 1 25 LYS CE C -1.066 3.253 -6.227 1.00 . A A . 3 LYS CE 1 1
2 2431 1 1 25 LYS CG C 0.908 2.533 -4.713 1.00 . A A . 3 LYS CG 1 1
2 2432 1 1 25 LYS H H 3.435 2.084 -3.608 1.00 . A A . 3 LYS H 1 1
2 2433 1 1 25 LYS HA H 3.926 4.275 -5.311 1.00 . A A . 3 LYS HA 1 1
2 2434 1 1 25 LYS HB2 H 1.670 3.844 -6.238 1.00 . A A . 3 LYS HB2 1 1
2 2435 1 1 25 LYS HB3 H 2.588 2.354 -6.048 1.00 . A A . 3 LYS HB3 1 1
2 2436 1 1 25 LYS HD2 H 0.120 1.464 -6.424 1.00 . A A . 3 LYS HD2 1 1
2 2437 1 1 25 LYS HD3 H -0.945 1.473 -5.018 1.00 . A A . 3 LYS HD3 1 1
2 2438 1 1 25 LYS HE2 H -1.976 2.870 -6.665 1.00 . A A . 3 LYS HE2 1 1
2 2439 1 1 25 LYS HE3 H -1.322 3.937 -5.432 1.00 . A A . 3 LYS HE3 1 1
2 2440 1 1 25 LYS HG2 H 1.274 1.676 -4.160 1.00 . A A . 3 LYS HG2 1 1
2 2441 1 1 25 LYS HG3 H 0.531 3.273 -4.004 1.00 . A A . 3 LYS HG3 1 1
2 2442 1 1 25 LYS HZ1 H 0.485 4.506 -6.862 1.00 . A A . 3 LYS HZ1 1 1
2 2443 1 1 25 LYS HZ2 H -0.961 4.720 -7.709 1.00 . A A . 3 LYS HZ2 1 1
2 2444 1 1 25 LYS HZ3 H 0.009 3.370 -8.021 1.00 . A A . 3 LYS HZ3 1 1
2 2445 1 1 25 LYS N N 3.760 3.004 -3.667 1.00 . A A . 3 LYS N 1 1
2 2446 1 1 25 LYS NZ N -0.329 4.013 -7.277 1.00 . A A . 3 LYS NZ 1 1
2 2447 1 1 25 LYS O O 2.280 6.170 -4.613 1.00 . A A . 3 LYS O 1 1
2 2448 1 1 26 ILE C C -0.110 6.148 -2.524 1.00 . A A . 4 ILE C 1 1
2 2449 1 1 26 ILE CA C 1.305 5.928 -1.893 1.00 . A A . 4 ILE CA 1 1
2 2450 1 1 26 ILE CB C 2.153 7.277 -1.676 1.00 . A A . 4 ILE CB 1 1
2 2451 1 1 26 ILE CD1 C 3.743 6.140 0.048 1.00 . A A . 4 ILE CD1 1 1
2 2452 1 1 26 ILE CG1 C 3.623 6.941 -1.244 1.00 . A A . 4 ILE CG1 1 1
2 2453 1 1 26 ILE CG2 C 1.529 8.240 -0.622 1.00 . A A . 4 ILE CG2 1 1
2 2454 1 1 26 ILE H H 2.248 4.068 -2.280 1.00 . A A . 4 ILE H 1 1
2 2455 1 1 26 ILE HA H 1.152 5.476 -0.922 1.00 . A A . 4 ILE HA 1 1
2 2456 1 1 26 ILE HB H 2.187 7.801 -2.625 1.00 . A A . 4 ILE HB 1 1
2 2457 1 1 26 ILE HD11 H 3.284 6.683 0.863 1.00 . A A . 4 ILE HD11 1 1
2 2458 1 1 26 ILE HD12 H 4.789 5.982 0.269 1.00 . A A . 4 ILE HD12 1 1
2 2459 1 1 26 ILE HD13 H 3.255 5.184 -0.071 1.00 . A A . 4 ILE HD13 1 1
2 2460 1 1 26 ILE HG12 H 4.096 6.359 -2.026 1.00 . A A . 4 ILE HG12 1 1
2 2461 1 1 26 ILE HG13 H 4.180 7.862 -1.116 1.00 . A A . 4 ILE HG13 1 1
2 2462 1 1 26 ILE HG21 H 1.402 7.722 0.321 1.00 . A A . 4 ILE HG21 1 1
2 2463 1 1 26 ILE HG22 H 0.566 8.587 -0.969 1.00 . A A . 4 ILE HG22 1 1
2 2464 1 1 26 ILE HG23 H 2.178 9.096 -0.476 1.00 . A A . 4 ILE HG23 1 1
2 2465 1 1 26 ILE N N 2.049 4.929 -2.696 1.00 . A A . 4 ILE N 1 1
2 2466 1 1 26 ILE O O -0.530 5.366 -3.387 1.00 . A A . 4 ILE O 1 1
2 2467 1 1 27 VAL C C -2.123 9.172 -2.150 1.00 . A A . 5 VAL C 1 1
2 2468 1 1 27 VAL CA C -2.035 7.730 -2.653 1.00 . A A . 5 VAL CA 1 1
2 2469 1 1 27 VAL CB C -3.443 7.010 -2.473 1.00 . A A . 5 VAL CB 1 1
2 2470 1 1 27 VAL CG1 C -3.636 5.862 -3.488 1.00 . A A . 5 VAL CG1 1 1
2 2471 1 1 27 VAL CG2 C -3.657 6.507 -1.031 1.00 . A A . 5 VAL CG2 1 1
2 2472 1 1 27 VAL H H -0.720 7.327 -1.041 1.00 . A A . 5 VAL H 1 1
2 2473 1 1 27 VAL HA H -1.802 7.767 -3.719 1.00 . A A . 5 VAL HA 1 1
2 2474 1 1 27 VAL HB H -4.220 7.741 -2.679 1.00 . A A . 5 VAL HB 1 1
2 2475 1 1 27 VAL HG11 H -2.857 5.115 -3.352 1.00 . A A . 5 VAL HG11 1 1
2 2476 1 1 27 VAL HG12 H -3.580 6.251 -4.496 1.00 . A A . 5 VAL HG12 1 1
2 2477 1 1 27 VAL HG13 H -4.607 5.400 -3.342 1.00 . A A . 5 VAL HG13 1 1
2 2478 1 1 27 VAL HG21 H -2.898 5.777 -0.780 1.00 . A A . 5 VAL HG21 1 1
2 2479 1 1 27 VAL HG22 H -4.636 6.050 -0.937 1.00 . A A . 5 VAL HG22 1 1
2 2480 1 1 27 VAL HG23 H -3.591 7.340 -0.339 1.00 . A A . 5 VAL HG23 1 1
2 2481 1 1 27 VAL N N -0.896 7.074 -1.969 1.00 . A A . 5 VAL N 1 1
2 2482 1 1 27 VAL O O -2.380 10.087 -2.934 1.00 . A A . 5 VAL O 1 1
2 2483 1 1 28 GLY C C -1.481 10.627 1.257 1.00 . A A . 6 GLY C 1 1
2 2484 1 1 28 GLY CA C -1.921 10.658 -0.195 1.00 . A A . 6 GLY CA 1 1
2 2485 1 1 28 GLY H H -1.865 8.557 -0.259 1.00 . A A . 6 GLY H 1 1
2 2486 1 1 28 GLY HA2 H -1.239 11.307 -0.744 1.00 . A A . 6 GLY HA2 1 1
2 2487 1 1 28 GLY HA3 H -2.916 11.082 -0.249 1.00 . A A . 6 GLY HA3 1 1
2 2488 1 1 28 GLY N N -1.948 9.345 -0.824 1.00 . A A . 6 GLY N 1 1
2 2489 1 1 28 GLY O O -0.829 9.688 1.707 1.00 . A A . 6 GLY O 1 1
2 2490 1 1 29 VAL C C -2.948 12.066 4.112 1.00 . A A . 7 VAL C 1 1
2 2491 1 1 29 VAL CA C -1.587 11.797 3.437 1.00 . A A . 7 VAL CA 1 1
2 2492 1 1 29 VAL CB C -0.532 12.923 3.788 1.00 . A A . 7 VAL CB 1 1
2 2493 1 1 29 VAL CG1 C -1.111 14.348 3.584 1.00 . A A . 7 VAL CG1 1 1
2 2494 1 1 29 VAL CG2 C 0.064 12.753 5.213 1.00 . A A . 7 VAL CG2 1 1
2 2495 1 1 29 VAL H H -2.200 12.467 1.519 1.00 . A A . 7 VAL H 1 1
2 2496 1 1 29 VAL HA H -1.207 10.840 3.794 1.00 . A A . 7 VAL HA 1 1
2 2497 1 1 29 VAL HB H 0.289 12.814 3.083 1.00 . A A . 7 VAL HB 1 1
2 2498 1 1 29 VAL HG11 H -0.345 15.088 3.787 1.00 . A A . 7 VAL HG11 1 1
2 2499 1 1 29 VAL HG12 H -1.944 14.509 4.254 1.00 . A A . 7 VAL HG12 1 1
2 2500 1 1 29 VAL HG13 H -1.451 14.465 2.559 1.00 . A A . 7 VAL HG13 1 1
2 2501 1 1 29 VAL HG21 H 0.549 11.785 5.296 1.00 . A A . 7 VAL HG21 1 1
2 2502 1 1 29 VAL HG22 H -0.722 12.819 5.953 1.00 . A A . 7 VAL HG22 1 1
2 2503 1 1 29 VAL HG23 H 0.797 13.532 5.403 1.00 . A A . 7 VAL HG23 1 1
2 2504 1 1 29 VAL N N -1.797 11.702 1.982 1.00 . A A . 7 VAL N 1 1
2 2505 1 1 29 VAL O O -3.910 12.459 3.444 1.00 . A A . 7 VAL O 1 1
2 2506 1 1 30 THR C C -3.879 12.726 7.556 1.00 . A A . 8 THR C 1 1
2 2507 1 1 30 THR CA C -4.251 12.086 6.210 1.00 . A A . 8 THR CA 1 1
2 2508 1 1 30 THR CB C -5.125 10.789 6.404 1.00 . A A . 8 THR CB 1 1
2 2509 1 1 30 THR CG2 C -4.329 9.612 6.991 1.00 . A A . 8 THR CG2 1 1
2 2510 1 1 30 THR H H -2.251 11.456 5.879 1.00 . A A . 8 THR H 1 1
2 2511 1 1 30 THR HA H -4.852 12.807 5.653 1.00 . A A . 8 THR HA 1 1
2 2512 1 1 30 THR HB H -5.491 10.490 5.425 1.00 . A A . 8 THR HB 1 1
2 2513 1 1 30 THR HG1 H -6.701 11.867 6.938 1.00 . A A . 8 THR HG1 1 1
2 2514 1 1 30 THR HG21 H -3.937 9.883 7.965 1.00 . A A . 8 THR HG21 1 1
2 2515 1 1 30 THR HG22 H -3.504 9.366 6.334 1.00 . A A . 8 THR HG22 1 1
2 2516 1 1 30 THR HG23 H -4.972 8.747 7.093 1.00 . A A . 8 THR HG23 1 1
2 2517 1 1 30 THR N N -3.036 11.821 5.422 1.00 . A A . 8 THR N 1 1
2 2518 1 1 30 THR O O -2.882 12.347 8.184 1.00 . A A . 8 THR O 1 1
2 2519 1 1 30 THR OG1 O -6.271 11.058 7.235 1.00 . A A . 8 THR OG1 1 1
2 2520 1 1 31 TYR C C -5.812 14.656 9.977 1.00 . A A . 9 TYR C 1 1
2 2521 1 1 31 TYR CA C -4.469 14.471 9.241 1.00 . A A . 9 TYR CA 1 1
2 2522 1 1 31 TYR CB C -3.798 15.863 8.986 1.00 . A A . 9 TYR CB 1 1
2 2523 1 1 31 TYR CD1 C -1.544 15.528 7.806 1.00 . A A . 9 TYR CD1 1 1
2 2524 1 1 31 TYR CD2 C -1.531 16.111 10.125 1.00 . A A . 9 TYR CD2 1 1
2 2525 1 1 31 TYR CE1 C -0.162 15.499 7.806 1.00 . A A . 9 TYR CE1 1 1
2 2526 1 1 31 TYR CE2 C -0.153 16.081 10.127 1.00 . A A . 9 TYR CE2 1 1
2 2527 1 1 31 TYR CG C -2.261 15.835 8.967 1.00 . A A . 9 TYR CG 1 1
2 2528 1 1 31 TYR CZ C 0.526 15.775 8.967 1.00 . A A . 9 TYR CZ 1 1
2 2529 1 1 31 TYR H H -5.431 13.990 7.408 1.00 . A A . 9 TYR H 1 1
2 2530 1 1 31 TYR HA H -3.819 13.875 9.873 1.00 . A A . 9 TYR HA 1 1
2 2531 1 1 31 TYR HB2 H -4.132 16.250 8.028 1.00 . A A . 9 TYR HB2 1 1
2 2532 1 1 31 TYR HB3 H -4.103 16.563 9.758 1.00 . A A . 9 TYR HB3 1 1
2 2533 1 1 31 TYR HD1 H -2.085 15.312 6.892 1.00 . A A . 9 TYR HD1 1 1
2 2534 1 1 31 TYR HD2 H -2.061 16.351 11.038 1.00 . A A . 9 TYR HD2 1 1
2 2535 1 1 31 TYR HE1 H 0.376 15.260 6.894 1.00 . A A . 9 TYR HE1 1 1
2 2536 1 1 31 TYR HE2 H 0.394 16.299 11.038 1.00 . A A . 9 TYR HE2 1 1
2 2537 1 1 31 TYR HH H 2.204 15.201 9.716 1.00 . A A . 9 TYR HH 1 1
2 2538 1 1 31 TYR N N -4.671 13.734 7.975 1.00 . A A . 9 TYR N 1 1
2 2539 1 1 31 TYR O O -6.859 14.736 9.334 1.00 . A A . 9 TYR O 1 1
2 2540 1 1 31 TYR OH O 1.900 15.744 8.979 1.00 . A A . 9 TYR OH 1 1
2 2541 1 1 32 PRO C C -7.206 16.623 12.206 1.00 . A A . 10 PRO C 1 1
2 2542 1 1 32 PRO CA C -6.979 15.089 12.154 1.00 . A A . 10 PRO CA 1 1
2 2543 1 1 32 PRO CB C -6.625 14.519 13.546 1.00 . A A . 10 PRO CB 1 1
2 2544 1 1 32 PRO CD C -4.619 14.409 12.228 1.00 . A A . 10 PRO CD 1 1
2 2545 1 1 32 PRO CG C -5.134 14.657 13.631 1.00 . A A . 10 PRO CG 1 1
2 2546 1 1 32 PRO HA H -7.876 14.607 11.776 1.00 . A A . 10 PRO HA 1 1
2 2547 1 1 32 PRO HB2 H -7.129 15.082 14.326 1.00 . A A . 10 PRO HB2 1 1
2 2548 1 1 32 PRO HB3 H -6.929 13.478 13.604 1.00 . A A . 10 PRO HB3 1 1
2 2549 1 1 32 PRO HD2 H -3.781 15.063 12.005 1.00 . A A . 10 PRO HD2 1 1
2 2550 1 1 32 PRO HD3 H -4.323 13.373 12.106 1.00 . A A . 10 PRO HD3 1 1
2 2551 1 1 32 PRO HG2 H -4.866 15.658 13.960 1.00 . A A . 10 PRO HG2 1 1
2 2552 1 1 32 PRO HG3 H -4.725 13.924 14.319 1.00 . A A . 10 PRO HG3 1 1
2 2553 1 1 32 PRO N N -5.790 14.722 11.349 1.00 . A A . 10 PRO N 1 1
2 2554 1 1 32 PRO O O -8.263 17.085 12.661 1.00 . A A . 10 PRO O 1 1
2 2555 1 1 33 ILE C C -6.176 19.385 13.212 1.00 . A A . 11 ILE C 1 1
2 2556 1 1 33 ILE CA C -6.115 18.853 11.749 1.00 . A A . 11 ILE CA 1 1
2 2557 1 1 33 ILE CB C -7.208 19.550 10.838 1.00 . A A . 11 ILE CB 1 1
2 2558 1 1 33 ILE CD1 C -5.904 19.215 8.597 1.00 . A A . 11 ILE CD1 1 1
2 2559 1 1 33 ILE CG1 C -7.185 18.968 9.384 1.00 . A A . 11 ILE CG1 1 1
2 2560 1 1 33 ILE CG2 C -7.022 21.094 10.817 1.00 . A A . 11 ILE CG2 1 1
2 2561 1 1 33 ILE H H -5.431 16.904 11.323 1.00 . A A . 11 ILE H 1 1
2 2562 1 1 33 ILE HA H -5.145 19.109 11.338 1.00 . A A . 11 ILE HA 1 1
2 2563 1 1 33 ILE HB H -8.178 19.343 11.276 1.00 . A A . 11 ILE HB 1 1
2 2564 1 1 33 ILE HD11 H -6.002 18.776 7.615 1.00 . A A . 11 ILE HD11 1 1
2 2565 1 1 33 ILE HD12 H -5.067 18.761 9.109 1.00 . A A . 11 ILE HD12 1 1
2 2566 1 1 33 ILE HD13 H -5.734 20.278 8.497 1.00 . A A . 11 ILE HD13 1 1
2 2567 1 1 33 ILE HG12 H -7.325 17.896 9.430 1.00 . A A . 11 ILE HG12 1 1
2 2568 1 1 33 ILE HG13 H -8.005 19.397 8.816 1.00 . A A . 11 ILE HG13 1 1
2 2569 1 1 33 ILE HG21 H -6.045 21.343 10.423 1.00 . A A . 11 ILE HG21 1 1
2 2570 1 1 33 ILE HG22 H -7.113 21.490 11.821 1.00 . A A . 11 ILE HG22 1 1
2 2571 1 1 33 ILE HG23 H -7.782 21.546 10.190 1.00 . A A . 11 ILE HG23 1 1
2 2572 1 1 33 ILE N N -6.184 17.378 11.722 1.00 . A A . 11 ILE N 1 1
2 2573 1 1 33 ILE O O -7.265 19.511 13.783 1.00 . A A . 11 ILE O 1 1
2 2574 1 1 34 PRO C C -5.209 21.727 15.381 1.00 . A A . 12 PRO C 1 1
2 2575 1 1 34 PRO CA C -4.932 20.203 15.254 1.00 . A A . 12 PRO CA 1 1
2 2576 1 1 34 PRO CB C -3.482 19.842 15.652 1.00 . A A . 12 PRO CB 1 1
2 2577 1 1 34 PRO CD C -3.626 19.608 13.256 1.00 . A A . 12 PRO CD 1 1
2 2578 1 1 34 PRO CG C -2.707 20.055 14.386 1.00 . A A . 12 PRO CG 1 1
2 2579 1 1 34 PRO HA H -5.630 19.668 15.894 1.00 . A A . 12 PRO HA 1 1
2 2580 1 1 34 PRO HB2 H -3.136 20.488 16.454 1.00 . A A . 12 PRO HB2 1 1
2 2581 1 1 34 PRO HB3 H -3.436 18.808 15.979 1.00 . A A . 12 PRO HB3 1 1
2 2582 1 1 34 PRO HD2 H -3.524 20.262 12.397 1.00 . A A . 12 PRO HD2 1 1
2 2583 1 1 34 PRO HD3 H -3.408 18.583 12.970 1.00 . A A . 12 PRO HD3 1 1
2 2584 1 1 34 PRO HG2 H -2.451 21.107 14.280 1.00 . A A . 12 PRO HG2 1 1
2 2585 1 1 34 PRO HG3 H -1.801 19.458 14.401 1.00 . A A . 12 PRO HG3 1 1
2 2586 1 1 34 PRO N N -4.995 19.711 13.847 1.00 . A A . 12 PRO N 1 1
2 2587 1 1 34 PRO O O -4.663 22.401 16.270 1.00 . A A . 12 PRO O 1 1
2 2588 1 1 35 LYS C C -8.008 23.782 14.246 1.00 . A A . 13 LYS C 1 1
2 2589 1 1 35 LYS CA C -6.491 23.661 14.467 1.00 . A A . 13 LYS CA 1 1
2 2590 1 1 35 LYS CB C -5.704 24.446 13.368 1.00 . A A . 13 LYS CB 1 1
2 2591 1 1 35 LYS CD C -4.339 25.877 14.993 1.00 . A A . 13 LYS CD 1 1
2 2592 1 1 35 LYS CE C -2.999 26.544 15.341 1.00 . A A . 13 LYS CE 1 1
2 2593 1 1 35 LYS CG C -4.283 24.911 13.789 1.00 . A A . 13 LYS CG 1 1
2 2594 1 1 35 LYS H H -6.494 21.633 13.853 1.00 . A A . 13 LYS H 1 1
2 2595 1 1 35 LYS HA H -6.267 24.096 15.438 1.00 . A A . 13 LYS HA 1 1
2 2596 1 1 35 LYS HB2 H -5.606 23.814 12.489 1.00 . A A . 13 LYS HB2 1 1
2 2597 1 1 35 LYS HB3 H -6.274 25.329 13.086 1.00 . A A . 13 LYS HB3 1 1
2 2598 1 1 35 LYS HD2 H -5.050 26.661 14.768 1.00 . A A . 13 LYS HD2 1 1
2 2599 1 1 35 LYS HD3 H -4.690 25.329 15.863 1.00 . A A . 13 LYS HD3 1 1
2 2600 1 1 35 LYS HE2 H -2.292 25.788 15.659 1.00 . A A . 13 LYS HE2 1 1
2 2601 1 1 35 LYS HE3 H -2.611 27.055 14.467 1.00 . A A . 13 LYS HE3 1 1
2 2602 1 1 35 LYS HG2 H -3.692 24.043 14.060 1.00 . A A . 13 LYS HG2 1 1
2 2603 1 1 35 LYS HG3 H -3.816 25.415 12.948 1.00 . A A . 13 LYS HG3 1 1
2 2604 1 1 35 LYS HZ1 H -3.412 27.049 17.327 1.00 . A A . 13 LYS HZ1 1 1
2 2605 1 1 35 LYS HZ2 H -3.939 28.203 16.207 1.00 . A A . 13 LYS HZ2 1 1
2 2606 1 1 35 LYS HZ3 H -2.291 28.078 16.580 1.00 . A A . 13 LYS HZ3 1 1
2 2607 1 1 35 LYS N N -6.085 22.242 14.502 1.00 . A A . 13 LYS N 1 1
2 2608 1 1 35 LYS NZ N -3.169 27.538 16.441 1.00 . A A . 13 LYS NZ 1 1
2 2609 1 1 35 LYS O O -8.661 22.848 13.763 1.00 . A A . 13 LYS O 1 1
2 2610 1 1 36 ARG C C -10.469 25.495 13.075 1.00 . A A . 14 ARG C 1 1
2 2611 1 1 36 ARG CA C -9.997 25.256 14.533 1.00 . A A . 14 ARG CA 1 1
2 2612 1 1 36 ARG CB C -10.346 26.491 15.424 1.00 . A A . 14 ARG CB 1 1
2 2613 1 1 36 ARG CD C -8.337 26.883 17.025 1.00 . A A . 14 ARG CD 1 1
2 2614 1 1 36 ARG CG C -9.818 26.469 16.899 1.00 . A A . 14 ARG CG 1 1
2 2615 1 1 36 ARG CZ C -6.866 27.651 18.912 1.00 . A A . 14 ARG CZ 1 1
2 2616 1 1 36 ARG H H -7.943 25.699 14.821 1.00 . A A . 14 ARG H 1 1
2 2617 1 1 36 ARG HA H -10.517 24.384 14.923 1.00 . A A . 14 ARG HA 1 1
2 2618 1 1 36 ARG HB2 H -9.949 27.379 14.944 1.00 . A A . 14 ARG HB2 1 1
2 2619 1 1 36 ARG HB3 H -11.429 26.588 15.458 1.00 . A A . 14 ARG HB3 1 1
2 2620 1 1 36 ARG HD2 H -7.736 26.212 16.422 1.00 . A A . 14 ARG HD2 1 1
2 2621 1 1 36 ARG HD3 H -8.230 27.894 16.635 1.00 . A A . 14 ARG HD3 1 1
2 2622 1 1 36 ARG HE H -8.201 26.157 19.006 1.00 . A A . 14 ARG HE 1 1
2 2623 1 1 36 ARG HG2 H -10.412 27.155 17.492 1.00 . A A . 14 ARG HG2 1 1
2 2624 1 1 36 ARG HG3 H -9.936 25.468 17.301 1.00 . A A . 14 ARG HG3 1 1
2 2625 1 1 36 ARG HH11 H -6.660 28.764 17.235 1.00 . A A . 14 ARG HH11 1 1
2 2626 1 1 36 ARG HH12 H -5.651 29.222 18.563 1.00 . A A . 14 ARG HH12 1 1
2 2627 1 1 36 ARG HH21 H -6.817 26.774 20.733 1.00 . A A . 14 ARG HH21 1 1
2 2628 1 1 36 ARG HH22 H -5.715 28.097 20.512 1.00 . A A . 14 ARG HH22 1 1
2 2629 1 1 36 ARG N N -8.546 24.974 14.566 1.00 . A A . 14 ARG N 1 1
2 2630 1 1 36 ARG NE N -7.822 26.842 18.415 1.00 . A A . 14 ARG NE 1 1
2 2631 1 1 36 ARG NH1 N -6.348 28.616 18.177 1.00 . A A . 14 ARG NH1 1 1
2 2632 1 1 36 ARG NH2 N -6.434 27.491 20.152 1.00 . A A . 14 ARG NH2 1 1
2 2633 1 1 36 ARG O O -11.665 25.439 12.775 1.00 . A A . 14 ARG O 1 1
2 2634 1 1 37 PHE C C -9.721 24.692 9.906 1.00 . A A . 15 PHE C 1 1
2 2635 1 1 37 PHE CA C -9.738 25.991 10.747 1.00 . A A . 15 PHE CA 1 1
2 2636 1 1 37 PHE CB C -8.695 27.000 10.240 1.00 . A A . 15 PHE CB 1 1
2 2637 1 1 37 PHE CD1 C -10.099 29.121 10.388 1.00 . A A . 15 PHE CD1 1 1
2 2638 1 1 37 PHE CD2 C -7.960 29.112 11.440 1.00 . A A . 15 PHE CD2 1 1
2 2639 1 1 37 PHE CE1 C -10.291 30.431 10.789 1.00 . A A . 15 PHE CE1 1 1
2 2640 1 1 37 PHE CE2 C -8.145 30.418 11.829 1.00 . A A . 15 PHE CE2 1 1
2 2641 1 1 37 PHE CG C -8.924 28.436 10.713 1.00 . A A . 15 PHE CG 1 1
2 2642 1 1 37 PHE CZ C -9.307 31.082 11.507 1.00 . A A . 15 PHE CZ 1 1
2 2643 1 1 37 PHE H H -8.577 25.749 12.495 1.00 . A A . 15 PHE H 1 1
2 2644 1 1 37 PHE HA H -10.728 26.436 10.644 1.00 . A A . 15 PHE HA 1 1
2 2645 1 1 37 PHE HB2 H -7.710 26.682 10.571 1.00 . A A . 15 PHE HB2 1 1
2 2646 1 1 37 PHE HB3 H -8.701 27.008 9.155 1.00 . A A . 15 PHE HB3 1 1
2 2647 1 1 37 PHE HD1 H -10.875 28.615 9.825 1.00 . A A . 15 PHE HD1 1 1
2 2648 1 1 37 PHE HD2 H -7.039 28.602 11.706 1.00 . A A . 15 PHE HD2 1 1
2 2649 1 1 37 PHE HE1 H -11.207 30.949 10.534 1.00 . A A . 15 PHE HE1 1 1
2 2650 1 1 37 PHE HE2 H -7.364 30.920 12.390 1.00 . A A . 15 PHE HE2 1 1
2 2651 1 1 37 PHE HZ H -9.447 32.112 11.814 1.00 . A A . 15 PHE HZ 1 1
2 2652 1 1 37 PHE N N -9.499 25.735 12.179 1.00 . A A . 15 PHE N 1 1
2 2653 1 1 37 PHE O O -9.366 24.708 8.722 1.00 . A A . 15 PHE O 1 1
2 2654 1 1 38 MET C C -11.606 22.522 8.769 1.00 . A A . 16 MET C 1 1
2 2655 1 1 38 MET CA C -10.490 22.322 9.828 1.00 . A A . 16 MET CA 1 1
2 2656 1 1 38 MET CB C -10.902 21.249 10.884 1.00 . A A . 16 MET CB 1 1
2 2657 1 1 38 MET CE C -14.268 23.073 12.675 1.00 . A A . 16 MET CE 1 1
2 2658 1 1 38 MET CG C -11.907 21.732 11.959 1.00 . A A . 16 MET CG 1 1
2 2659 1 1 38 MET H H -10.234 23.610 11.501 1.00 . A A . 16 MET H 1 1
2 2660 1 1 38 MET HA H -9.592 21.980 9.318 1.00 . A A . 16 MET HA 1 1
2 2661 1 1 38 MET HB2 H -11.338 20.398 10.372 1.00 . A A . 16 MET HB2 1 1
2 2662 1 1 38 MET HB3 H -10.004 20.912 11.392 1.00 . A A . 16 MET HB3 1 1
2 2663 1 1 38 MET HE1 H -15.240 23.443 12.383 1.00 . A A . 16 MET HE1 1 1
2 2664 1 1 38 MET HE2 H -13.641 23.902 12.969 1.00 . A A . 16 MET HE2 1 1
2 2665 1 1 38 MET HE3 H -14.380 22.393 13.506 1.00 . A A . 16 MET HE3 1 1
2 2666 1 1 38 MET HG2 H -12.062 20.932 12.670 1.00 . A A . 16 MET HG2 1 1
2 2667 1 1 38 MET HG3 H -11.478 22.585 12.479 1.00 . A A . 16 MET HG3 1 1
2 2668 1 1 38 MET N N -10.154 23.587 10.528 1.00 . A A . 16 MET N 1 1
2 2669 1 1 38 MET O O -11.728 21.747 7.814 1.00 . A A . 16 MET O 1 1
2 2670 1 1 38 MET SD S -13.520 22.214 11.288 1.00 . A A . 16 MET SD 1 1
2 2671 1 1 39 ASP C C -13.176 24.557 6.793 1.00 . A A . 17 ASP C 1 1
2 2672 1 1 39 ASP CA C -13.569 23.917 8.134 1.00 . A A . 17 ASP CA 1 1
2 2673 1 1 39 ASP CB C -14.503 24.862 8.928 1.00 . A A . 17 ASP CB 1 1
2 2674 1 1 39 ASP CG C -15.815 25.189 8.192 1.00 . A A . 17 ASP CG 1 1
2 2675 1 1 39 ASP H H -12.199 24.169 9.720 1.00 . A A . 17 ASP H 1 1
2 2676 1 1 39 ASP HA H -14.101 22.993 7.929 1.00 . A A . 17 ASP HA 1 1
2 2677 1 1 39 ASP HB2 H -14.748 24.399 9.880 1.00 . A A . 17 ASP HB2 1 1
2 2678 1 1 39 ASP HB3 H -13.970 25.786 9.127 1.00 . A A . 17 ASP HB3 1 1
2 2679 1 1 39 ASP N N -12.400 23.587 8.965 1.00 . A A . 17 ASP N 1 1
2 2680 1 1 39 ASP O O -13.902 24.417 5.811 1.00 . A A . 17 ASP O 1 1
2 2681 1 1 39 ASP OD1 O -16.743 24.360 8.237 1.00 . A A . 17 ASP OD1 1 1
2 2682 1 1 39 ASP OD2 O -15.924 26.279 7.580 1.00 . A A . 17 ASP OD2 1 1
2 2683 1 1 40 ARG C C -11.550 25.275 4.295 1.00 . A A . 18 ARG C 1 1
2 2684 1 1 40 ARG CA C -11.520 26.031 5.632 1.00 . A A . 18 ARG CA 1 1
2 2685 1 1 40 ARG CB C -10.085 26.517 5.939 1.00 . A A . 18 ARG CB 1 1
2 2686 1 1 40 ARG CD C -10.729 28.972 6.275 1.00 . A A . 18 ARG CD 1 1
2 2687 1 1 40 ARG CG C -10.022 27.732 6.873 1.00 . A A . 18 ARG CG 1 1
2 2688 1 1 40 ARG CZ C -8.900 30.647 6.155 1.00 . A A . 18 ARG CZ 1 1
2 2689 1 1 40 ARG H H -11.450 25.185 7.582 1.00 . A A . 18 ARG H 1 1
2 2690 1 1 40 ARG HA H -12.168 26.897 5.539 1.00 . A A . 18 ARG HA 1 1
2 2691 1 1 40 ARG HB2 H -9.526 25.704 6.397 1.00 . A A . 18 ARG HB2 1 1
2 2692 1 1 40 ARG HB3 H -9.588 26.785 5.011 1.00 . A A . 18 ARG HB3 1 1
2 2693 1 1 40 ARG HD2 H -10.742 28.905 5.192 1.00 . A A . 18 ARG HD2 1 1
2 2694 1 1 40 ARG HD3 H -11.753 28.997 6.634 1.00 . A A . 18 ARG HD3 1 1
2 2695 1 1 40 ARG HE H -10.541 30.799 7.307 1.00 . A A . 18 ARG HE 1 1
2 2696 1 1 40 ARG HG2 H -10.492 27.477 7.818 1.00 . A A . 18 ARG HG2 1 1
2 2697 1 1 40 ARG HG3 H -8.979 27.973 7.055 1.00 . A A . 18 ARG HG3 1 1
2 2698 1 1 40 ARG HH11 H -8.521 28.965 5.069 1.00 . A A . 18 ARG HH11 1 1
2 2699 1 1 40 ARG HH12 H -7.310 30.198 4.975 1.00 . A A . 18 ARG HH12 1 1
2 2700 1 1 40 ARG HH21 H -8.944 32.416 7.126 1.00 . A A . 18 ARG HH21 1 1
2 2701 1 1 40 ARG HH22 H -7.551 32.146 6.133 1.00 . A A . 18 ARG HH22 1 1
2 2702 1 1 40 ARG N N -12.014 25.232 6.780 1.00 . A A . 18 ARG N 1 1
2 2703 1 1 40 ARG NE N -10.072 30.225 6.658 1.00 . A A . 18 ARG NE 1 1
2 2704 1 1 40 ARG NH1 N -8.192 29.874 5.330 1.00 . A A . 18 ARG NH1 1 1
2 2705 1 1 40 ARG NH2 N -8.429 31.830 6.497 1.00 . A A . 18 ARG NH2 1 1
2 2706 1 1 40 ARG O O -12.072 25.791 3.292 1.00 . A A . 18 ARG O 1 1
2 2707 1 1 41 PHE C C -12.317 22.852 2.564 1.00 . A A . 19 PHE C 1 1
2 2708 1 1 41 PHE CA C -10.913 23.207 3.105 1.00 . A A . 19 PHE CA 1 1
2 2709 1 1 41 PHE CB C -10.119 21.914 3.439 1.00 . A A . 19 PHE CB 1 1
2 2710 1 1 41 PHE CD1 C -8.555 22.251 5.424 1.00 . A A . 19 PHE CD1 1 1
2 2711 1 1 41 PHE CD2 C -7.606 22.259 3.225 1.00 . A A . 19 PHE CD2 1 1
2 2712 1 1 41 PHE CE1 C -7.300 22.456 5.963 1.00 . A A . 19 PHE CE1 1 1
2 2713 1 1 41 PHE CE2 C -6.353 22.462 3.767 1.00 . A A . 19 PHE CE2 1 1
2 2714 1 1 41 PHE CG C -8.733 22.150 4.041 1.00 . A A . 19 PHE CG 1 1
2 2715 1 1 41 PHE CZ C -6.200 22.561 5.135 1.00 . A A . 19 PHE CZ 1 1
2 2716 1 1 41 PHE H H -10.689 23.697 5.153 1.00 . A A . 19 PHE H 1 1
2 2717 1 1 41 PHE HA H -10.375 23.768 2.349 1.00 . A A . 19 PHE HA 1 1
2 2718 1 1 41 PHE HB2 H -10.689 21.322 4.143 1.00 . A A . 19 PHE HB2 1 1
2 2719 1 1 41 PHE HB3 H -9.988 21.328 2.529 1.00 . A A . 19 PHE HB3 1 1
2 2720 1 1 41 PHE HD1 H -9.415 22.168 6.078 1.00 . A A . 19 PHE HD1 1 1
2 2721 1 1 41 PHE HD2 H -7.718 22.181 2.150 1.00 . A A . 19 PHE HD2 1 1
2 2722 1 1 41 PHE HE1 H -7.179 22.533 7.039 1.00 . A A . 19 PHE HE1 1 1
2 2723 1 1 41 PHE HE2 H -5.491 22.543 3.119 1.00 . A A . 19 PHE HE2 1 1
2 2724 1 1 41 PHE HZ H -5.217 22.723 5.560 1.00 . A A . 19 PHE HZ 1 1
2 2725 1 1 41 PHE N N -11.019 24.050 4.308 1.00 . A A . 19 PHE N 1 1
2 2726 1 1 41 PHE O O -12.517 22.755 1.359 1.00 . A A . 19 PHE O 1 1
2 2727 1 1 42 PHE C C -15.593 23.621 2.929 1.00 . A A . 20 PHE C 1 1
2 2728 1 1 42 PHE CA C -14.696 22.392 3.138 1.00 . A A . 20 PHE CA 1 1
2 2729 1 1 42 PHE CB C -15.241 21.501 4.276 1.00 . A A . 20 PHE CB 1 1
2 2730 1 1 42 PHE CD1 C -14.555 19.157 3.635 1.00 . A A . 20 PHE CD1 1 1
2 2731 1 1 42 PHE CD2 C -13.429 20.177 5.476 1.00 . A A . 20 PHE CD2 1 1
2 2732 1 1 42 PHE CE1 C -13.791 18.031 3.783 1.00 . A A . 20 PHE CE1 1 1
2 2733 1 1 42 PHE CE2 C -12.657 19.043 5.626 1.00 . A A . 20 PHE CE2 1 1
2 2734 1 1 42 PHE CG C -14.397 20.249 4.476 1.00 . A A . 20 PHE CG 1 1
2 2735 1 1 42 PHE CZ C -12.841 17.970 4.775 1.00 . A A . 20 PHE CZ 1 1
2 2736 1 1 42 PHE H H -13.096 22.995 4.404 1.00 . A A . 20 PHE H 1 1
2 2737 1 1 42 PHE HA H -14.681 21.814 2.214 1.00 . A A . 20 PHE HA 1 1
2 2738 1 1 42 PHE HB2 H -15.254 22.066 5.206 1.00 . A A . 20 PHE HB2 1 1
2 2739 1 1 42 PHE HB3 H -16.253 21.191 4.044 1.00 . A A . 20 PHE HB3 1 1
2 2740 1 1 42 PHE HD1 H -15.301 19.195 2.853 1.00 . A A . 20 PHE HD1 1 1
2 2741 1 1 42 PHE HD2 H -13.286 21.019 6.146 1.00 . A A . 20 PHE HD2 1 1
2 2742 1 1 42 PHE HE1 H -13.937 17.192 3.115 1.00 . A A . 20 PHE HE1 1 1
2 2743 1 1 42 PHE HE2 H -11.908 18.996 6.404 1.00 . A A . 20 PHE HE2 1 1
2 2744 1 1 42 PHE HZ H -12.236 17.080 4.888 1.00 . A A . 20 PHE HZ 1 1
2 2745 1 1 42 PHE N N -13.306 22.781 3.470 1.00 . A A . 20 PHE N 1 1
2 2746 1 1 42 PHE O O -16.711 23.500 2.428 1.00 . A A . 20 PHE O 1 1
2 2747 1 1 43 LYS C C -15.691 26.522 1.708 1.00 . A A . 21 LYS C 1 1
2 2748 1 1 43 LYS CA C -15.774 26.078 3.174 1.00 . A A . 21 LYS CA 1 1
2 2749 1 1 43 LYS CB C -15.124 27.115 4.151 1.00 . A A . 21 LYS CB 1 1
2 2750 1 1 43 LYS CD C -15.371 29.505 3.132 1.00 . A A . 21 LYS CD 1 1
2 2751 1 1 43 LYS CE C -15.989 30.902 3.308 1.00 . A A . 21 LYS CE 1 1
2 2752 1 1 43 LYS CG C -15.794 28.517 4.250 1.00 . A A . 21 LYS CG 1 1
2 2753 1 1 43 LYS H H -14.191 24.795 3.738 1.00 . A A . 21 LYS H 1 1
2 2754 1 1 43 LYS HA H -16.818 25.940 3.451 1.00 . A A . 21 LYS HA 1 1
2 2755 1 1 43 LYS HB2 H -15.137 26.682 5.146 1.00 . A A . 21 LYS HB2 1 1
2 2756 1 1 43 LYS HB3 H -14.085 27.253 3.865 1.00 . A A . 21 LYS HB3 1 1
2 2757 1 1 43 LYS HD2 H -14.292 29.602 3.141 1.00 . A A . 21 LYS HD2 1 1
2 2758 1 1 43 LYS HD3 H -15.681 29.107 2.171 1.00 . A A . 21 LYS HD3 1 1
2 2759 1 1 43 LYS HE2 H -17.066 30.815 3.339 1.00 . A A . 21 LYS HE2 1 1
2 2760 1 1 43 LYS HE3 H -15.638 31.334 4.237 1.00 . A A . 21 LYS HE3 1 1
2 2761 1 1 43 LYS HG2 H -16.869 28.391 4.211 1.00 . A A . 21 LYS HG2 1 1
2 2762 1 1 43 LYS HG3 H -15.533 28.954 5.212 1.00 . A A . 21 LYS HG3 1 1
2 2763 1 1 43 LYS HZ1 H -14.594 31.951 2.165 1.00 . A A . 21 LYS HZ1 1 1
2 2764 1 1 43 LYS HZ2 H -16.080 32.741 2.324 1.00 . A A . 21 LYS HZ2 1 1
2 2765 1 1 43 LYS HZ3 H -15.934 31.416 1.287 1.00 . A A . 21 LYS HZ3 1 1
2 2766 1 1 43 LYS N N -15.082 24.793 3.324 1.00 . A A . 21 LYS N 1 1
2 2767 1 1 43 LYS NZ N -15.625 31.817 2.196 1.00 . A A . 21 LYS NZ 1 1
2 2768 1 1 43 LYS O O -16.705 26.856 1.089 1.00 . A A . 21 LYS O 1 1
2 2769 1 1 44 LYS C C -13.872 25.942 -1.211 1.00 . A A . 22 LYS C 1 1
2 2770 1 1 44 LYS CA C -14.172 27.045 -0.176 1.00 . A A . 22 LYS CA 1 1
2 2771 1 1 44 LYS CB C -12.984 28.029 -0.040 1.00 . A A . 22 LYS CB 1 1
2 2772 1 1 44 LYS CD C -10.641 28.424 0.988 1.00 . A A . 22 LYS CD 1 1
2 2773 1 1 44 LYS CE C -11.077 29.186 2.256 1.00 . A A . 22 LYS CE 1 1
2 2774 1 1 44 LYS CG C -11.684 27.390 0.504 1.00 . A A . 22 LYS CG 1 1
2 2775 1 1 44 LYS H H -13.730 26.109 1.691 1.00 . A A . 22 LYS H 1 1
2 2776 1 1 44 LYS HA H -15.037 27.603 -0.520 1.00 . A A . 22 LYS HA 1 1
2 2777 1 1 44 LYS HB2 H -12.772 28.462 -1.013 1.00 . A A . 22 LYS HB2 1 1
2 2778 1 1 44 LYS HB3 H -13.279 28.829 0.632 1.00 . A A . 22 LYS HB3 1 1
2 2779 1 1 44 LYS HD2 H -9.718 27.899 1.211 1.00 . A A . 22 LYS HD2 1 1
2 2780 1 1 44 LYS HD3 H -10.455 29.139 0.194 1.00 . A A . 22 LYS HD3 1 1
2 2781 1 1 44 LYS HE2 H -11.945 29.788 2.026 1.00 . A A . 22 LYS HE2 1 1
2 2782 1 1 44 LYS HE3 H -11.333 28.473 3.033 1.00 . A A . 22 LYS HE3 1 1
2 2783 1 1 44 LYS HG2 H -11.935 26.738 1.330 1.00 . A A . 22 LYS HG2 1 1
2 2784 1 1 44 LYS HG3 H -11.240 26.794 -0.288 1.00 . A A . 22 LYS HG3 1 1
2 2785 1 1 44 LYS HZ1 H -9.785 30.814 2.064 1.00 . A A . 22 LYS HZ1 1 1
2 2786 1 1 44 LYS HZ2 H -9.136 29.523 2.946 1.00 . A A . 22 LYS HZ2 1 1
2 2787 1 1 44 LYS HZ3 H -10.303 30.528 3.648 1.00 . A A . 22 LYS HZ3 1 1
2 2788 1 1 44 LYS N N -14.467 26.497 1.166 1.00 . A A . 22 LYS N 1 1
2 2789 1 1 44 LYS NZ N -10.003 30.075 2.764 1.00 . A A . 22 LYS NZ 1 1
2 2790 1 1 44 LYS O O -13.895 26.205 -2.418 1.00 . A A . 22 LYS O 1 1
2 2791 1 1 45 GLY C C -11.898 23.651 -2.276 1.00 . A A . 23 GLY C 1 1
2 2792 1 1 45 GLY CA C -13.276 23.576 -1.611 1.00 . A A . 23 GLY CA 1 1
2 2793 1 1 45 GLY H H -13.592 24.578 0.237 1.00 . A A . 23 GLY H 1 1
2 2794 1 1 45 GLY HA2 H -13.315 22.676 -1.015 1.00 . A A . 23 GLY HA2 1 1
2 2795 1 1 45 GLY HA3 H -14.037 23.504 -2.382 1.00 . A A . 23 GLY HA3 1 1
2 2796 1 1 45 GLY N N -13.585 24.716 -0.731 1.00 . A A . 23 GLY N 1 1
2 2797 1 1 45 GLY O O -11.584 22.827 -3.146 1.00 . A A . 23 GLY O 1 1
2 2798 1 1 46 LYS C C -8.924 25.764 -1.393 1.00 . A A . 24 LYS C 1 1
2 2799 1 1 46 LYS CA C -9.727 24.879 -2.379 1.00 . A A . 24 LYS CA 1 1
2 2800 1 1 46 LYS CB C -9.799 25.518 -3.800 1.00 . A A . 24 LYS CB 1 1
2 2801 1 1 46 LYS CD C -10.599 27.476 -5.262 1.00 . A A . 24 LYS CD 1 1
2 2802 1 1 46 LYS CE C -11.431 28.766 -5.320 1.00 . A A . 24 LYS CE 1 1
2 2803 1 1 46 LYS CG C -10.681 26.786 -3.890 1.00 . A A . 24 LYS CG 1 1
2 2804 1 1 46 LYS H H -11.391 25.203 -1.114 1.00 . A A . 24 LYS H 1 1
2 2805 1 1 46 LYS HA H -9.226 23.917 -2.455 1.00 . A A . 24 LYS HA 1 1
2 2806 1 1 46 LYS HB2 H -8.794 25.771 -4.120 1.00 . A A . 24 LYS HB2 1 1
2 2807 1 1 46 LYS HB3 H -10.198 24.778 -4.487 1.00 . A A . 24 LYS HB3 1 1
2 2808 1 1 46 LYS HD2 H -9.564 27.725 -5.470 1.00 . A A . 24 LYS HD2 1 1
2 2809 1 1 46 LYS HD3 H -10.960 26.793 -6.023 1.00 . A A . 24 LYS HD3 1 1
2 2810 1 1 46 LYS HE2 H -12.470 28.528 -5.137 1.00 . A A . 24 LYS HE2 1 1
2 2811 1 1 46 LYS HE3 H -11.082 29.452 -4.557 1.00 . A A . 24 LYS HE3 1 1
2 2812 1 1 46 LYS HG2 H -11.713 26.508 -3.699 1.00 . A A . 24 LYS HG2 1 1
2 2813 1 1 46 LYS HG3 H -10.360 27.486 -3.124 1.00 . A A . 24 LYS HG3 1 1
2 2814 1 1 46 LYS HZ1 H -11.793 30.364 -6.608 1.00 . A A . 24 LYS HZ1 1 1
2 2815 1 1 46 LYS HZ2 H -11.791 28.858 -7.375 1.00 . A A . 24 LYS HZ2 1 1
2 2816 1 1 46 LYS HZ3 H -10.329 29.568 -6.900 1.00 . A A . 24 LYS HZ3 1 1
2 2817 1 1 46 LYS N N -11.074 24.627 -1.840 1.00 . A A . 24 LYS N 1 1
2 2818 1 1 46 LYS NZ N -11.328 29.435 -6.644 1.00 . A A . 24 LYS NZ 1 1
2 2819 1 1 46 LYS O O -8.990 27.003 -1.425 1.00 . A A . 24 LYS O 1 1
2 2820 1 1 47 ASP C C -6.020 25.245 0.676 1.00 . A A . 25 ASP C 1 1
2 2821 1 1 47 ASP CA C -7.476 25.779 0.614 1.00 . A A . 25 ASP CA 1 1
2 2822 1 1 47 ASP CB C -8.303 25.524 1.898 1.00 . A A . 25 ASP CB 1 1
2 2823 1 1 47 ASP CG C -7.859 26.340 3.113 1.00 . A A . 25 ASP CG 1 1
2 2824 1 1 47 ASP H H -8.073 24.142 -0.602 1.00 . A A . 25 ASP H 1 1
2 2825 1 1 47 ASP HA H -7.435 26.849 0.419 1.00 . A A . 25 ASP HA 1 1
2 2826 1 1 47 ASP HB2 H -9.341 25.763 1.696 1.00 . A A . 25 ASP HB2 1 1
2 2827 1 1 47 ASP HB3 H -8.249 24.468 2.140 1.00 . A A . 25 ASP HB3 1 1
2 2828 1 1 47 ASP N N -8.179 25.114 -0.501 1.00 . A A . 25 ASP N 1 1
2 2829 1 1 47 ASP O O -5.637 24.491 -0.191 1.00 . A A . 25 ASP O 1 1
2 2830 1 1 47 ASP OD1 O -8.272 27.523 3.252 1.00 . A A . 25 ASP OD1 1 1
2 2831 1 1 47 ASP OD2 O -7.089 25.809 3.920 1.00 . A A . 25 ASP OD2 1 1
2 2832 1 1 48 VAL C C -3.328 24.920 3.112 1.00 . A A . 26 VAL C 1 1
2 2833 1 1 48 VAL CA C -3.738 25.331 1.686 1.00 . A A . 26 VAL CA 1 1
2 2834 1 1 48 VAL CB C -2.845 26.556 1.202 1.00 . A A . 26 VAL CB 1 1
2 2835 1 1 48 VAL CG1 C -1.326 26.296 1.393 1.00 . A A . 26 VAL CG1 1 1
2 2836 1 1 48 VAL CG2 C -3.153 26.926 -0.270 1.00 . A A . 26 VAL CG2 1 1
2 2837 1 1 48 VAL H H -5.560 26.183 2.393 1.00 . A A . 26 VAL H 1 1
2 2838 1 1 48 VAL HA H -3.561 24.494 1.015 1.00 . A A . 26 VAL HA 1 1
2 2839 1 1 48 VAL HB H -3.107 27.414 1.815 1.00 . A A . 26 VAL HB 1 1
2 2840 1 1 48 VAL HG11 H -0.759 27.153 1.041 1.00 . A A . 26 VAL HG11 1 1
2 2841 1 1 48 VAL HG12 H -1.027 25.421 0.832 1.00 . A A . 26 VAL HG12 1 1
2 2842 1 1 48 VAL HG13 H -1.106 26.136 2.443 1.00 . A A . 26 VAL HG13 1 1
2 2843 1 1 48 VAL HG21 H -2.550 27.775 -0.570 1.00 . A A . 26 VAL HG21 1 1
2 2844 1 1 48 VAL HG22 H -4.203 27.185 -0.370 1.00 . A A . 26 VAL HG22 1 1
2 2845 1 1 48 VAL HG23 H -2.933 26.083 -0.911 1.00 . A A . 26 VAL HG23 1 1
2 2846 1 1 48 VAL N N -5.191 25.654 1.652 1.00 . A A . 26 VAL N 1 1
2 2847 1 1 48 VAL O O -3.488 25.702 4.053 1.00 . A A . 26 VAL O 1 1
2 2848 1 1 49 PHE C C -0.780 23.414 4.662 1.00 . A A . 27 PHE C 1 1
2 2849 1 1 49 PHE CA C -2.298 23.165 4.542 1.00 . A A . 27 PHE CA 1 1
2 2850 1 1 49 PHE CB C -2.611 21.648 4.654 1.00 . A A . 27 PHE CB 1 1
2 2851 1 1 49 PHE CD1 C -2.945 21.163 7.125 1.00 . A A . 27 PHE CD1 1 1
2 2852 1 1 49 PHE CD2 C -0.996 20.267 6.068 1.00 . A A . 27 PHE CD2 1 1
2 2853 1 1 49 PHE CE1 C -2.559 20.585 8.319 1.00 . A A . 27 PHE CE1 1 1
2 2854 1 1 49 PHE CE2 C -0.613 19.690 7.258 1.00 . A A . 27 PHE CE2 1 1
2 2855 1 1 49 PHE CG C -2.178 21.009 5.975 1.00 . A A . 27 PHE CG 1 1
2 2856 1 1 49 PHE CZ C -1.388 19.856 8.387 1.00 . A A . 27 PHE CZ 1 1
2 2857 1 1 49 PHE H H -2.716 23.129 2.461 1.00 . A A . 27 PHE H 1 1
2 2858 1 1 49 PHE HA H -2.811 23.689 5.343 1.00 . A A . 27 PHE HA 1 1
2 2859 1 1 49 PHE HB2 H -3.678 21.498 4.554 1.00 . A A . 27 PHE HB2 1 1
2 2860 1 1 49 PHE HB3 H -2.114 21.121 3.846 1.00 . A A . 27 PHE HB3 1 1
2 2861 1 1 49 PHE HD1 H -3.866 21.731 7.080 1.00 . A A . 27 PHE HD1 1 1
2 2862 1 1 49 PHE HD2 H -0.383 20.133 5.184 1.00 . A A . 27 PHE HD2 1 1
2 2863 1 1 49 PHE HE1 H -3.169 20.713 9.204 1.00 . A A . 27 PHE HE1 1 1
2 2864 1 1 49 PHE HE2 H 0.304 19.118 7.309 1.00 . A A . 27 PHE HE2 1 1
2 2865 1 1 49 PHE HZ H -1.085 19.406 9.324 1.00 . A A . 27 PHE HZ 1 1
2 2866 1 1 49 PHE N N -2.794 23.694 3.258 1.00 . A A . 27 PHE N 1 1
2 2867 1 1 49 PHE O O -0.010 22.877 3.872 1.00 . A A . 27 PHE O 1 1
2 2868 1 1 50 VAL C C 1.613 23.593 7.058 1.00 . A A . 28 VAL C 1 1
2 2869 1 1 50 VAL CA C 1.082 24.480 5.911 1.00 . A A . 28 VAL CA 1 1
2 2870 1 1 50 VAL CB C 1.367 25.995 6.221 1.00 . A A . 28 VAL CB 1 1
2 2871 1 1 50 VAL CG1 C 1.119 26.873 4.970 1.00 . A A . 28 VAL CG1 1 1
2 2872 1 1 50 VAL CG2 C 0.527 26.493 7.417 1.00 . A A . 28 VAL CG2 1 1
2 2873 1 1 50 VAL H H -1.017 24.656 6.219 1.00 . A A . 28 VAL H 1 1
2 2874 1 1 50 VAL HA H 1.634 24.220 5.004 1.00 . A A . 28 VAL HA 1 1
2 2875 1 1 50 VAL HB H 2.421 26.088 6.492 1.00 . A A . 28 VAL HB 1 1
2 2876 1 1 50 VAL HG11 H 0.091 26.768 4.643 1.00 . A A . 28 VAL HG11 1 1
2 2877 1 1 50 VAL HG12 H 1.781 26.563 4.168 1.00 . A A . 28 VAL HG12 1 1
2 2878 1 1 50 VAL HG13 H 1.315 27.914 5.203 1.00 . A A . 28 VAL HG13 1 1
2 2879 1 1 50 VAL HG21 H -0.535 26.394 7.193 1.00 . A A . 28 VAL HG21 1 1
2 2880 1 1 50 VAL HG22 H 0.752 27.533 7.619 1.00 . A A . 28 VAL HG22 1 1
2 2881 1 1 50 VAL HG23 H 0.756 25.906 8.299 1.00 . A A . 28 VAL HG23 1 1
2 2882 1 1 50 VAL N N -0.352 24.222 5.649 1.00 . A A . 28 VAL N 1 1
2 2883 1 1 50 VAL O O 0.897 23.293 8.027 1.00 . A A . 28 VAL O 1 1
2 2884 1 1 51 LYS C C 5.046 22.857 8.051 1.00 . A A . 29 LYS C 1 1
2 2885 1 1 51 LYS CA C 3.594 22.336 7.897 1.00 . A A . 29 LYS CA 1 1
2 2886 1 1 51 LYS CB C 3.605 20.855 7.431 1.00 . A A . 29 LYS CB 1 1
2 2887 1 1 51 LYS CD C 3.471 19.701 9.744 1.00 . A A . 29 LYS CD 1 1
2 2888 1 1 51 LYS CE C 2.077 19.107 9.534 1.00 . A A . 29 LYS CE 1 1
2 2889 1 1 51 LYS CG C 4.266 19.879 8.426 1.00 . A A . 29 LYS CG 1 1
2 2890 1 1 51 LYS H H 3.345 23.388 6.085 1.00 . A A . 29 LYS H 1 1
2 2891 1 1 51 LYS HA H 3.084 22.408 8.850 1.00 . A A . 29 LYS HA 1 1
2 2892 1 1 51 LYS HB2 H 2.581 20.533 7.267 1.00 . A A . 29 LYS HB2 1 1
2 2893 1 1 51 LYS HB3 H 4.137 20.785 6.482 1.00 . A A . 29 LYS HB3 1 1
2 2894 1 1 51 LYS HD2 H 4.027 19.044 10.397 1.00 . A A . 29 LYS HD2 1 1
2 2895 1 1 51 LYS HD3 H 3.369 20.669 10.226 1.00 . A A . 29 LYS HD3 1 1
2 2896 1 1 51 LYS HE2 H 1.508 19.753 8.879 1.00 . A A . 29 LYS HE2 1 1
2 2897 1 1 51 LYS HE3 H 2.170 18.128 9.080 1.00 . A A . 29 LYS HE3 1 1
2 2898 1 1 51 LYS HG2 H 4.370 18.913 7.952 1.00 . A A . 29 LYS HG2 1 1
2 2899 1 1 51 LYS HG3 H 5.257 20.253 8.666 1.00 . A A . 29 LYS HG3 1 1
2 2900 1 1 51 LYS HZ1 H 1.258 19.896 11.280 1.00 . A A . 29 LYS HZ1 1 1
2 2901 1 1 51 LYS HZ2 H 1.844 18.319 11.448 1.00 . A A . 29 LYS HZ2 1 1
2 2902 1 1 51 LYS HZ3 H 0.389 18.595 10.638 1.00 . A A . 29 LYS HZ3 1 1
2 2903 1 1 51 LYS N N 2.873 23.150 6.907 1.00 . A A . 29 LYS N 1 1
2 2904 1 1 51 LYS NZ N 1.340 18.971 10.810 1.00 . A A . 29 LYS NZ 1 1
2 2905 1 1 51 LYS O O 5.643 23.247 7.057 1.00 . A A . 29 LYS O 1 1
2 2906 1 1 52 PRO C C 7.969 21.874 9.108 1.00 . A A . 30 PRO C 1 1
2 2907 1 1 52 PRO CA C 7.101 23.114 9.487 1.00 . A A . 30 PRO CA 1 1
2 2908 1 1 52 PRO CB C 7.199 23.461 11.002 1.00 . A A . 30 PRO CB 1 1
2 2909 1 1 52 PRO CD C 4.908 22.897 10.587 1.00 . A A . 30 PRO CD 1 1
2 2910 1 1 52 PRO CG C 6.010 22.791 11.618 1.00 . A A . 30 PRO CG 1 1
2 2911 1 1 52 PRO HA H 7.448 23.964 8.901 1.00 . A A . 30 PRO HA 1 1
2 2912 1 1 52 PRO HB2 H 8.130 23.090 11.420 1.00 . A A . 30 PRO HB2 1 1
2 2913 1 1 52 PRO HB3 H 7.156 24.540 11.136 1.00 . A A . 30 PRO HB3 1 1
2 2914 1 1 52 PRO HD2 H 4.239 22.050 10.654 1.00 . A A . 30 PRO HD2 1 1
2 2915 1 1 52 PRO HD3 H 4.351 23.824 10.703 1.00 . A A . 30 PRO HD3 1 1
2 2916 1 1 52 PRO HG2 H 6.240 21.747 11.831 1.00 . A A . 30 PRO HG2 1 1
2 2917 1 1 52 PRO HG3 H 5.725 23.298 12.536 1.00 . A A . 30 PRO HG3 1 1
2 2918 1 1 52 PRO N N 5.633 22.905 9.289 1.00 . A A . 30 PRO N 1 1
2 2919 1 1 52 PRO O O 8.695 21.335 9.958 1.00 . A A . 30 PRO O 1 1
2 2920 1 1 53 ALA C C 8.723 19.044 8.063 1.00 . A A . 31 ALA C 1 1
2 2921 1 1 53 ALA CA C 8.690 20.348 7.215 1.00 . A A . 31 ALA CA 1 1
2 2922 1 1 53 ALA CB C 10.113 20.861 6.902 1.00 . A A . 31 ALA CB 1 1
2 2923 1 1 53 ALA H H 7.233 21.905 7.241 1.00 . A A . 31 ALA H 1 1
2 2924 1 1 53 ALA HA H 8.218 20.106 6.268 1.00 . A A . 31 ALA HA 1 1
2 2925 1 1 53 ALA HB1 H 10.630 21.097 7.825 1.00 . A A . 31 ALA HB1 1 1
2 2926 1 1 53 ALA HB2 H 10.053 21.756 6.293 1.00 . A A . 31 ALA HB2 1 1
2 2927 1 1 53 ALA HB3 H 10.667 20.103 6.366 1.00 . A A . 31 ALA HB3 1 1
2 2928 1 1 53 ALA N N 7.873 21.445 7.823 1.00 . A A . 31 ALA N 1 1
2 2929 1 1 53 ALA O O 9.721 18.314 8.070 1.00 . A A . 31 ALA O 1 1
2 2930 1 1 54 THR C C 7.047 16.313 8.877 1.00 . A A . 32 THR C 1 1
2 2931 1 1 54 THR CA C 7.492 17.580 9.654 1.00 . A A . 32 THR CA 1 1
2 2932 1 1 54 THR CB C 6.472 17.896 10.807 1.00 . A A . 32 THR CB 1 1
2 2933 1 1 54 THR CG2 C 6.610 16.942 12.012 1.00 . A A . 32 THR CG2 1 1
2 2934 1 1 54 THR H H 6.838 19.335 8.654 1.00 . A A . 32 THR H 1 1
2 2935 1 1 54 THR HA H 8.465 17.397 10.098 1.00 . A A . 32 THR HA 1 1
2 2936 1 1 54 THR HB H 5.465 17.809 10.411 1.00 . A A . 32 THR HB 1 1
2 2937 1 1 54 THR HG1 H 7.412 19.642 10.795 1.00 . A A . 32 THR HG1 1 1
2 2938 1 1 54 THR HG21 H 6.466 15.917 11.691 1.00 . A A . 32 THR HG21 1 1
2 2939 1 1 54 THR HG22 H 5.862 17.189 12.752 1.00 . A A . 32 THR HG22 1 1
2 2940 1 1 54 THR HG23 H 7.595 17.044 12.453 1.00 . A A . 32 THR HG23 1 1
2 2941 1 1 54 THR N N 7.607 18.747 8.748 1.00 . A A . 32 THR N 1 1
2 2942 1 1 54 THR O O 7.218 15.184 9.354 1.00 . A A . 32 THR O 1 1
2 2943 1 1 54 THR OG1 O 6.661 19.253 11.262 1.00 . A A . 32 THR OG1 1 1
2 2944 1 1 55 VAL C C 7.137 14.879 5.934 1.00 . A A . 33 VAL C 1 1
2 2945 1 1 55 VAL CA C 5.986 15.426 6.813 1.00 . A A . 33 VAL CA 1 1
2 2946 1 1 55 VAL CB C 4.787 15.899 5.896 1.00 . A A . 33 VAL CB 1 1
2 2947 1 1 55 VAL CG1 C 4.000 14.701 5.347 1.00 . A A . 33 VAL CG1 1 1
2 2948 1 1 55 VAL CG2 C 3.834 16.866 6.623 1.00 . A A . 33 VAL CG2 1 1
2 2949 1 1 55 VAL H H 6.440 17.430 7.327 1.00 . A A . 33 VAL H 1 1
2 2950 1 1 55 VAL HA H 5.630 14.629 7.465 1.00 . A A . 33 VAL HA 1 1
2 2951 1 1 55 VAL HB H 5.205 16.432 5.046 1.00 . A A . 33 VAL HB 1 1
2 2952 1 1 55 VAL HG11 H 4.660 14.057 4.781 1.00 . A A . 33 VAL HG11 1 1
2 2953 1 1 55 VAL HG12 H 3.206 15.051 4.699 1.00 . A A . 33 VAL HG12 1 1
2 2954 1 1 55 VAL HG13 H 3.567 14.139 6.166 1.00 . A A . 33 VAL HG13 1 1
2 2955 1 1 55 VAL HG21 H 4.384 17.738 6.948 1.00 . A A . 33 VAL HG21 1 1
2 2956 1 1 55 VAL HG22 H 3.400 16.378 7.485 1.00 . A A . 33 VAL HG22 1 1
2 2957 1 1 55 VAL HG23 H 3.042 17.177 5.952 1.00 . A A . 33 VAL HG23 1 1
2 2958 1 1 55 VAL N N 6.494 16.518 7.666 1.00 . A A . 33 VAL N 1 1
2 2959 1 1 55 VAL O O 8.071 15.622 5.602 1.00 . A A . 33 VAL O 1 1
2 2960 1 1 56 TRP C C 8.082 13.401 3.286 1.00 . A A . 34 TRP C 1 1
2 2961 1 1 56 TRP CA C 8.100 12.910 4.754 1.00 . A A . 34 TRP CA 1 1
2 2962 1 1 56 TRP CB C 7.912 11.374 4.772 1.00 . A A . 34 TRP CB 1 1
2 2963 1 1 56 TRP CD1 C 8.588 11.171 7.266 1.00 . A A . 34 TRP CD1 1 1
2 2964 1 1 56 TRP CD2 C 7.442 9.425 6.457 1.00 . A A . 34 TRP CD2 1 1
2 2965 1 1 56 TRP CE2 C 7.741 9.178 7.806 1.00 . A A . 34 TRP CE2 1 1
2 2966 1 1 56 TRP CE3 C 6.734 8.457 5.734 1.00 . A A . 34 TRP CE3 1 1
2 2967 1 1 56 TRP CG C 7.982 10.709 6.126 1.00 . A A . 34 TRP CG 1 1
2 2968 1 1 56 TRP CH2 C 6.654 7.084 7.727 1.00 . A A . 34 TRP CH2 1 1
2 2969 1 1 56 TRP CZ2 C 7.343 8.015 8.455 1.00 . A A . 34 TRP CZ2 1 1
2 2970 1 1 56 TRP CZ3 C 6.341 7.301 6.378 1.00 . A A . 34 TRP CZ3 1 1
2 2971 1 1 56 TRP H H 6.307 13.056 5.892 1.00 . A A . 34 TRP H 1 1
2 2972 1 1 56 TRP HA H 9.070 13.143 5.178 1.00 . A A . 34 TRP HA 1 1
2 2973 1 1 56 TRP HB2 H 6.943 11.137 4.350 1.00 . A A . 34 TRP HB2 1 1
2 2974 1 1 56 TRP HB3 H 8.674 10.917 4.146 1.00 . A A . 34 TRP HB3 1 1
2 2975 1 1 56 TRP HD1 H 9.096 12.123 7.345 1.00 . A A . 34 TRP HD1 1 1
2 2976 1 1 56 TRP HE1 H 8.771 10.366 9.195 1.00 . A A . 34 TRP HE1 1 1
2 2977 1 1 56 TRP HE3 H 6.489 8.609 4.690 1.00 . A A . 34 TRP HE3 1 1
2 2978 1 1 56 TRP HH2 H 6.326 6.163 8.195 1.00 . A A . 34 TRP HH2 1 1
2 2979 1 1 56 TRP HZ2 H 7.574 7.837 9.497 1.00 . A A . 34 TRP HZ2 1 1
2 2980 1 1 56 TRP HZ3 H 5.791 6.542 5.836 1.00 . A A . 34 TRP HZ3 1 1
2 2981 1 1 56 TRP N N 7.070 13.579 5.582 1.00 . A A . 34 TRP N 1 1
2 2982 1 1 56 TRP NE1 N 8.435 10.260 8.278 1.00 . A A . 34 TRP NE1 1 1
2 2983 1 1 56 TRP O O 7.179 14.133 2.859 1.00 . A A . 34 TRP O 1 1
2 2984 1 1 57 LYS C C 8.285 12.654 0.125 1.00 . A A . 35 LYS C 1 1
2 2985 1 1 57 LYS CA C 9.294 13.308 1.104 1.00 . A A . 35 LYS CA 1 1
2 2986 1 1 57 LYS CB C 10.751 12.951 0.707 1.00 . A A . 35 LYS CB 1 1
2 2987 1 1 57 LYS CD C 13.269 13.132 1.262 1.00 . A A . 35 LYS CD 1 1
2 2988 1 1 57 LYS CE C 13.697 13.540 -0.159 1.00 . A A . 35 LYS CE 1 1
2 2989 1 1 57 LYS CG C 11.834 13.592 1.612 1.00 . A A . 35 LYS CG 1 1
2 2990 1 1 57 LYS H H 9.675 12.246 2.900 1.00 . A A . 35 LYS H 1 1
2 2991 1 1 57 LYS HA H 9.178 14.385 1.044 1.00 . A A . 35 LYS HA 1 1
2 2992 1 1 57 LYS HB2 H 10.865 11.874 0.753 1.00 . A A . 35 LYS HB2 1 1
2 2993 1 1 57 LYS HB3 H 10.928 13.274 -0.316 1.00 . A A . 35 LYS HB3 1 1
2 2994 1 1 57 LYS HD2 H 13.959 13.577 1.970 1.00 . A A . 35 LYS HD2 1 1
2 2995 1 1 57 LYS HD3 H 13.325 12.052 1.353 1.00 . A A . 35 LYS HD3 1 1
2 2996 1 1 57 LYS HE2 H 12.983 13.148 -0.872 1.00 . A A . 35 LYS HE2 1 1
2 2997 1 1 57 LYS HE3 H 13.712 14.621 -0.231 1.00 . A A . 35 LYS HE3 1 1
2 2998 1 1 57 LYS HG2 H 11.783 14.669 1.511 1.00 . A A . 35 LYS HG2 1 1
2 2999 1 1 57 LYS HG3 H 11.625 13.327 2.647 1.00 . A A . 35 LYS HG3 1 1
2 3000 1 1 57 LYS HZ1 H 15.325 13.384 -1.453 1.00 . A A . 35 LYS HZ1 1 1
2 3001 1 1 57 LYS HZ2 H 15.022 11.982 -0.559 1.00 . A A . 35 LYS HZ2 1 1
2 3002 1 1 57 LYS HZ3 H 15.744 13.319 0.186 1.00 . A A . 35 LYS HZ3 1 1
2 3003 1 1 57 LYS N N 9.065 12.907 2.510 1.00 . A A . 35 LYS N 1 1
2 3004 1 1 57 LYS NZ N 15.042 13.021 -0.519 1.00 . A A . 35 LYS NZ 1 1
2 3005 1 1 57 LYS O O 8.342 12.900 -1.085 1.00 . A A . 35 LYS O 1 1
2 3006 1 1 58 GLU C C 5.265 12.286 -0.579 1.00 . A A . 36 GLU C 1 1
2 3007 1 1 58 GLU CA C 6.265 11.207 -0.113 1.00 . A A . 36 GLU CA 1 1
2 3008 1 1 58 GLU CB C 5.535 10.126 0.742 1.00 . A A . 36 GLU CB 1 1
2 3009 1 1 58 GLU CD C 7.729 8.837 1.234 1.00 . A A . 36 GLU CD 1 1
2 3010 1 1 58 GLU CG C 6.240 8.758 0.873 1.00 . A A . 36 GLU CG 1 1
2 3011 1 1 58 GLU H H 7.461 11.583 1.605 1.00 . A A . 36 GLU H 1 1
2 3012 1 1 58 GLU HA H 6.688 10.729 -0.996 1.00 . A A . 36 GLU HA 1 1
2 3013 1 1 58 GLU HB2 H 5.391 10.521 1.740 1.00 . A A . 36 GLU HB2 1 1
2 3014 1 1 58 GLU HB3 H 4.547 9.946 0.312 1.00 . A A . 36 GLU HB3 1 1
2 3015 1 1 58 GLU HG2 H 5.733 8.189 1.647 1.00 . A A . 36 GLU HG2 1 1
2 3016 1 1 58 GLU HG3 H 6.122 8.229 -0.062 1.00 . A A . 36 GLU HG3 1 1
2 3017 1 1 58 GLU N N 7.379 11.811 0.658 1.00 . A A . 36 GLU N 1 1
2 3018 1 1 58 GLU O O 4.532 12.073 -1.556 1.00 . A A . 36 GLU O 1 1
2 3019 1 1 58 GLU OE1 O 8.048 9.132 2.400 1.00 . A A . 36 GLU OE1 1 1
2 3020 1 1 58 GLU OE2 O 8.590 8.618 0.349 1.00 . A A . 36 GLU OE2 1 1
2 3021 1 1 59 LEU C C 4.702 15.158 -1.550 1.00 . A A . 37 LEU C 1 1
2 3022 1 1 59 LEU CA C 4.334 14.551 -0.181 1.00 . A A . 37 LEU CA 1 1
2 3023 1 1 59 LEU CB C 4.347 15.636 0.955 1.00 . A A . 37 LEU CB 1 1
2 3024 1 1 59 LEU CD1 C 2.162 16.750 0.175 1.00 . A A . 37 LEU CD1 1 1
2 3025 1 1 59 LEU CD2 C 2.129 15.155 2.130 1.00 . A A . 37 LEU CD2 1 1
2 3026 1 1 59 LEU CG C 2.952 16.209 1.375 1.00 . A A . 37 LEU CG 1 1
2 3027 1 1 59 LEU H H 5.831 13.524 0.904 1.00 . A A . 37 LEU H 1 1
2 3028 1 1 59 LEU HA H 3.330 14.140 -0.246 1.00 . A A . 37 LEU HA 1 1
2 3029 1 1 59 LEU HB2 H 4.808 15.202 1.838 1.00 . A A . 37 LEU HB2 1 1
2 3030 1 1 59 LEU HB3 H 4.965 16.468 0.642 1.00 . A A . 37 LEU HB3 1 1
2 3031 1 1 59 LEU HD11 H 2.761 17.469 -0.363 1.00 . A A . 37 LEU HD11 1 1
2 3032 1 1 59 LEU HD12 H 1.261 17.230 0.528 1.00 . A A . 37 LEU HD12 1 1
2 3033 1 1 59 LEU HD13 H 1.890 15.930 -0.491 1.00 . A A . 37 LEU HD13 1 1
2 3034 1 1 59 LEU HD21 H 1.201 15.596 2.472 1.00 . A A . 37 LEU HD21 1 1
2 3035 1 1 59 LEU HD22 H 2.688 14.803 2.983 1.00 . A A . 37 LEU HD22 1 1
2 3036 1 1 59 LEU HD23 H 1.910 14.318 1.478 1.00 . A A . 37 LEU HD23 1 1
2 3037 1 1 59 LEU HG H 3.106 17.040 2.051 1.00 . A A . 37 LEU HG 1 1
2 3038 1 1 59 LEU N N 5.236 13.435 0.135 1.00 . A A . 37 LEU N 1 1
2 3039 1 1 59 LEU O O 5.691 15.890 -1.671 1.00 . A A . 37 LEU O 1 1
2 3040 1 1 60 LYS C C 2.777 15.908 -4.485 1.00 . A A . 38 LYS C 1 1
2 3041 1 1 60 LYS CA C 4.104 15.332 -3.942 1.00 . A A . 38 LYS CA 1 1
2 3042 1 1 60 LYS CB C 4.681 14.184 -4.849 1.00 . A A . 38 LYS CB 1 1
2 3043 1 1 60 LYS CD C 2.885 13.242 -6.484 1.00 . A A . 38 LYS CD 1 1
2 3044 1 1 60 LYS CE C 3.752 13.407 -7.744 1.00 . A A . 38 LYS CE 1 1
2 3045 1 1 60 LYS CG C 3.719 13.007 -5.195 1.00 . A A . 38 LYS CG 1 1
2 3046 1 1 60 LYS H H 3.151 14.224 -2.411 1.00 . A A . 38 LYS H 1 1
2 3047 1 1 60 LYS HA H 4.832 16.134 -3.910 1.00 . A A . 38 LYS HA 1 1
2 3048 1 1 60 LYS HB2 H 5.028 14.624 -5.780 1.00 . A A . 38 LYS HB2 1 1
2 3049 1 1 60 LYS HB3 H 5.550 13.769 -4.348 1.00 . A A . 38 LYS HB3 1 1
2 3050 1 1 60 LYS HD2 H 2.217 12.409 -6.629 1.00 . A A . 38 LYS HD2 1 1
2 3051 1 1 60 LYS HD3 H 2.293 14.141 -6.351 1.00 . A A . 38 LYS HD3 1 1
2 3052 1 1 60 LYS HE2 H 4.391 14.273 -7.625 1.00 . A A . 38 LYS HE2 1 1
2 3053 1 1 60 LYS HE3 H 4.368 12.525 -7.872 1.00 . A A . 38 LYS HE3 1 1
2 3054 1 1 60 LYS HG2 H 4.297 12.098 -5.318 1.00 . A A . 38 LYS HG2 1 1
2 3055 1 1 60 LYS HG3 H 3.031 12.869 -4.363 1.00 . A A . 38 LYS HG3 1 1
2 3056 1 1 60 LYS HZ1 H 3.546 13.745 -9.793 1.00 . A A . 38 LYS HZ1 1 1
2 3057 1 1 60 LYS HZ2 H 2.305 14.421 -8.864 1.00 . A A . 38 LYS HZ2 1 1
2 3058 1 1 60 LYS HZ3 H 2.345 12.752 -9.142 1.00 . A A . 38 LYS HZ3 1 1
2 3059 1 1 60 LYS N N 3.903 14.832 -2.576 1.00 . A A . 38 LYS N 1 1
2 3060 1 1 60 LYS NZ N 2.931 13.597 -8.969 1.00 . A A . 38 LYS NZ 1 1
2 3061 1 1 60 LYS O O 1.696 15.422 -4.108 1.00 . A A . 38 LYS O 1 1
2 3062 1 1 61 PRO C C 0.998 16.466 -7.036 1.00 . A A . 39 PRO C 1 1
2 3063 1 1 61 PRO CA C 1.628 17.484 -6.056 1.00 . A A . 39 PRO CA 1 1
2 3064 1 1 61 PRO CB C 2.162 18.741 -6.787 1.00 . A A . 39 PRO CB 1 1
2 3065 1 1 61 PRO CD C 4.073 17.581 -5.901 1.00 . A A . 39 PRO CD 1 1
2 3066 1 1 61 PRO CG C 3.606 18.441 -7.056 1.00 . A A . 39 PRO CG 1 1
2 3067 1 1 61 PRO HA H 0.888 17.777 -5.311 1.00 . A A . 39 PRO HA 1 1
2 3068 1 1 61 PRO HB2 H 1.609 18.910 -7.708 1.00 . A A . 39 PRO HB2 1 1
2 3069 1 1 61 PRO HB3 H 2.055 19.609 -6.144 1.00 . A A . 39 PRO HB3 1 1
2 3070 1 1 61 PRO HD2 H 4.791 16.836 -6.249 1.00 . A A . 39 PRO HD2 1 1
2 3071 1 1 61 PRO HD3 H 4.514 18.189 -5.118 1.00 . A A . 39 PRO HD3 1 1
2 3072 1 1 61 PRO HG2 H 3.699 17.900 -7.996 1.00 . A A . 39 PRO HG2 1 1
2 3073 1 1 61 PRO HG3 H 4.178 19.360 -7.106 1.00 . A A . 39 PRO HG3 1 1
2 3074 1 1 61 PRO N N 2.832 16.923 -5.410 1.00 . A A . 39 PRO N 1 1
2 3075 1 1 61 PRO O O 1.580 16.145 -8.083 1.00 . A A . 39 PRO O 1 1
2 3076 1 1 62 GLY C C -1.566 13.889 -6.532 1.00 . A A . 40 GLY C 1 1
2 3077 1 1 62 GLY CA C -0.868 14.902 -7.420 1.00 . A A . 40 GLY CA 1 1
2 3078 1 1 62 GLY H H -0.522 16.195 -5.775 1.00 . A A . 40 GLY H 1 1
2 3079 1 1 62 GLY HA2 H -1.604 15.402 -8.033 1.00 . A A . 40 GLY HA2 1 1
2 3080 1 1 62 GLY HA3 H -0.175 14.371 -8.063 1.00 . A A . 40 GLY HA3 1 1
2 3081 1 1 62 GLY N N -0.150 15.914 -6.637 1.00 . A A . 40 GLY N 1 1
2 3082 1 1 62 GLY O O -2.425 13.129 -6.993 1.00 . A A . 40 GLY O 1 1
2 3083 1 1 63 MET C C -3.146 13.439 -3.758 1.00 . A A . 41 MET C 1 1
2 3084 1 1 63 MET CA C -1.762 12.961 -4.250 1.00 . A A . 41 MET CA 1 1
2 3085 1 1 63 MET CB C -0.784 12.798 -3.054 1.00 . A A . 41 MET CB 1 1
2 3086 1 1 63 MET CE C 1.260 12.723 -0.734 1.00 . A A . 41 MET CE 1 1
2 3087 1 1 63 MET CG C 0.562 12.144 -3.396 1.00 . A A . 41 MET CG 1 1
2 3088 1 1 63 MET H H -0.504 14.511 -4.950 1.00 . A A . 41 MET H 1 1
2 3089 1 1 63 MET HA H -1.895 11.995 -4.722 1.00 . A A . 41 MET HA 1 1
2 3090 1 1 63 MET HB2 H -0.587 13.778 -2.627 1.00 . A A . 41 MET HB2 1 1
2 3091 1 1 63 MET HB3 H -1.267 12.193 -2.297 1.00 . A A . 41 MET HB3 1 1
2 3092 1 1 63 MET HE1 H 0.220 12.915 -0.521 1.00 . A A . 41 MET HE1 1 1
2 3093 1 1 63 MET HE2 H 1.725 13.624 -1.111 1.00 . A A . 41 MET HE2 1 1
2 3094 1 1 63 MET HE3 H 1.762 12.416 0.174 1.00 . A A . 41 MET HE3 1 1
2 3095 1 1 63 MET HG2 H 0.399 11.352 -4.117 1.00 . A A . 41 MET HG2 1 1
2 3096 1 1 63 MET HG3 H 1.219 12.886 -3.833 1.00 . A A . 41 MET HG3 1 1
2 3097 1 1 63 MET N N -1.189 13.876 -5.245 1.00 . A A . 41 MET N 1 1
2 3098 1 1 63 MET O O -3.728 14.384 -4.297 1.00 . A A . 41 MET O 1 1
2 3099 1 1 63 MET SD S 1.390 11.421 -1.958 1.00 . A A . 41 MET SD 1 1
2 3100 1 1 64 LYS C C -4.561 13.524 -0.577 1.00 . A A . 42 LYS C 1 1
2 3101 1 1 64 LYS CA C -4.900 13.129 -2.019 1.00 . A A . 42 LYS CA 1 1
2 3102 1 1 64 LYS CB C -5.957 11.993 -2.015 1.00 . A A . 42 LYS CB 1 1
2 3103 1 1 64 LYS CD C -6.543 9.537 -1.468 1.00 . A A . 42 LYS CD 1 1
2 3104 1 1 64 LYS CE C -7.644 9.562 -2.548 1.00 . A A . 42 LYS CE 1 1
2 3105 1 1 64 LYS CG C -5.420 10.577 -1.720 1.00 . A A . 42 LYS CG 1 1
2 3106 1 1 64 LYS H H -3.224 11.917 -2.465 1.00 . A A . 42 LYS H 1 1
2 3107 1 1 64 LYS HA H -5.331 13.996 -2.514 1.00 . A A . 42 LYS HA 1 1
2 3108 1 1 64 LYS HB2 H -6.700 12.222 -1.265 1.00 . A A . 42 LYS HB2 1 1
2 3109 1 1 64 LYS HB3 H -6.445 11.973 -2.983 1.00 . A A . 42 LYS HB3 1 1
2 3110 1 1 64 LYS HD2 H -6.098 8.542 -1.455 1.00 . A A . 42 LYS HD2 1 1
2 3111 1 1 64 LYS HD3 H -6.993 9.735 -0.502 1.00 . A A . 42 LYS HD3 1 1
2 3112 1 1 64 LYS HE2 H -8.100 10.545 -2.564 1.00 . A A . 42 LYS HE2 1 1
2 3113 1 1 64 LYS HE3 H -7.199 9.368 -3.512 1.00 . A A . 42 LYS HE3 1 1
2 3114 1 1 64 LYS HG2 H -4.823 10.251 -2.564 1.00 . A A . 42 LYS HG2 1 1
2 3115 1 1 64 LYS HG3 H -4.785 10.627 -0.845 1.00 . A A . 42 LYS HG3 1 1
2 3116 1 1 64 LYS HZ1 H -8.305 7.608 -2.237 1.00 . A A . 42 LYS HZ1 1 1
2 3117 1 1 64 LYS HZ2 H -9.414 8.586 -3.060 1.00 . A A . 42 LYS HZ2 1 1
2 3118 1 1 64 LYS HZ3 H -9.193 8.778 -1.395 1.00 . A A . 42 LYS HZ3 1 1
2 3119 1 1 64 LYS N N -3.676 12.736 -2.744 1.00 . A A . 42 LYS N 1 1
2 3120 1 1 64 LYS NZ N -8.713 8.561 -2.292 1.00 . A A . 42 LYS NZ 1 1
2 3121 1 1 64 LYS O O -3.495 13.193 -0.069 1.00 . A A . 42 LYS O 1 1
2 3122 1 1 65 PHE C C -6.680 14.334 2.196 1.00 . A A . 43 PHE C 1 1
2 3123 1 1 65 PHE CA C -5.345 14.590 1.504 1.00 . A A . 43 PHE CA 1 1
2 3124 1 1 65 PHE CB C -4.921 16.074 1.652 1.00 . A A . 43 PHE CB 1 1
2 3125 1 1 65 PHE CD1 C -4.975 16.211 4.216 1.00 . A A . 43 PHE CD1 1 1
2 3126 1 1 65 PHE CD2 C -3.166 17.262 3.063 1.00 . A A . 43 PHE CD2 1 1
2 3127 1 1 65 PHE CE1 C -4.459 16.649 5.419 1.00 . A A . 43 PHE CE1 1 1
2 3128 1 1 65 PHE CE2 C -2.649 17.690 4.264 1.00 . A A . 43 PHE CE2 1 1
2 3129 1 1 65 PHE CG C -4.343 16.512 3.008 1.00 . A A . 43 PHE CG 1 1
2 3130 1 1 65 PHE CZ C -3.295 17.384 5.443 1.00 . A A . 43 PHE CZ 1 1
2 3131 1 1 65 PHE H H -6.291 14.508 -0.408 1.00 . A A . 43 PHE H 1 1
2 3132 1 1 65 PHE HA H -4.585 13.957 1.953 1.00 . A A . 43 PHE HA 1 1
2 3133 1 1 65 PHE HB2 H -4.169 16.285 0.902 1.00 . A A . 43 PHE HB2 1 1
2 3134 1 1 65 PHE HB3 H -5.779 16.710 1.447 1.00 . A A . 43 PHE HB3 1 1
2 3135 1 1 65 PHE HD1 H -5.890 15.634 4.211 1.00 . A A . 43 PHE HD1 1 1
2 3136 1 1 65 PHE HD2 H -2.648 17.508 2.143 1.00 . A A . 43 PHE HD2 1 1
2 3137 1 1 65 PHE HE1 H -4.966 16.406 6.347 1.00 . A A . 43 PHE HE1 1 1
2 3138 1 1 65 PHE HE2 H -1.735 18.270 4.286 1.00 . A A . 43 PHE HE2 1 1
2 3139 1 1 65 PHE HZ H -2.889 17.727 6.386 1.00 . A A . 43 PHE HZ 1 1
2 3140 1 1 65 PHE N N -5.482 14.227 0.080 1.00 . A A . 43 PHE N 1 1
2 3141 1 1 65 PHE O O -7.615 15.115 2.029 1.00 . A A . 43 PHE O 1 1
2 3142 1 1 66 VAL C C -7.978 13.639 5.043 1.00 . A A . 44 VAL C 1 1
2 3143 1 1 66 VAL CA C -7.972 12.898 3.698 1.00 . A A . 44 VAL CA 1 1
2 3144 1 1 66 VAL CB C -8.109 11.353 3.905 1.00 . A A . 44 VAL CB 1 1
2 3145 1 1 66 VAL CG1 C -9.421 11.004 4.645 1.00 . A A . 44 VAL CG1 1 1
2 3146 1 1 66 VAL CG2 C -8.025 10.622 2.544 1.00 . A A . 44 VAL CG2 1 1
2 3147 1 1 66 VAL H H -6.000 12.637 2.987 1.00 . A A . 44 VAL H 1 1
2 3148 1 1 66 VAL HA H -8.832 13.229 3.119 1.00 . A A . 44 VAL HA 1 1
2 3149 1 1 66 VAL HB H -7.273 11.017 4.522 1.00 . A A . 44 VAL HB 1 1
2 3150 1 1 66 VAL HG11 H -9.498 9.931 4.770 1.00 . A A . 44 VAL HG11 1 1
2 3151 1 1 66 VAL HG12 H -10.265 11.359 4.068 1.00 . A A . 44 VAL HG12 1 1
2 3152 1 1 66 VAL HG13 H -9.433 11.478 5.620 1.00 . A A . 44 VAL HG13 1 1
2 3153 1 1 66 VAL HG21 H -7.072 10.833 2.069 1.00 . A A . 44 VAL HG21 1 1
2 3154 1 1 66 VAL HG22 H -8.824 10.959 1.898 1.00 . A A . 44 VAL HG22 1 1
2 3155 1 1 66 VAL HG23 H -8.116 9.554 2.696 1.00 . A A . 44 VAL HG23 1 1
2 3156 1 1 66 VAL N N -6.770 13.234 2.938 1.00 . A A . 44 VAL N 1 1
2 3157 1 1 66 VAL O O -7.006 13.594 5.803 1.00 . A A . 44 VAL O 1 1
2 3158 1 1 67 PHE C C -10.168 14.204 7.467 1.00 . A A . 45 PHE C 1 1
2 3159 1 1 67 PHE CA C -9.285 15.070 6.560 1.00 . A A . 45 PHE CA 1 1
2 3160 1 1 67 PHE CB C -9.929 16.449 6.285 1.00 . A A . 45 PHE CB 1 1
2 3161 1 1 67 PHE CD1 C -8.048 18.032 5.635 1.00 . A A . 45 PHE CD1 1 1
2 3162 1 1 67 PHE CD2 C -9.528 17.282 3.917 1.00 . A A . 45 PHE CD2 1 1
2 3163 1 1 67 PHE CE1 C -7.334 18.755 4.698 1.00 . A A . 45 PHE CE1 1 1
2 3164 1 1 67 PHE CE2 C -8.819 18.006 2.989 1.00 . A A . 45 PHE CE2 1 1
2 3165 1 1 67 PHE CG C -9.156 17.277 5.261 1.00 . A A . 45 PHE CG 1 1
2 3166 1 1 67 PHE CZ C -7.723 18.745 3.376 1.00 . A A . 45 PHE CZ 1 1
2 3167 1 1 67 PHE H H -9.764 14.412 4.616 1.00 . A A . 45 PHE H 1 1
2 3168 1 1 67 PHE HA H -8.319 15.225 7.040 1.00 . A A . 45 PHE HA 1 1
2 3169 1 1 67 PHE HB2 H -10.941 16.305 5.915 1.00 . A A . 45 PHE HB2 1 1
2 3170 1 1 67 PHE HB3 H -9.977 17.013 7.210 1.00 . A A . 45 PHE HB3 1 1
2 3171 1 1 67 PHE HD1 H -7.738 18.047 6.671 1.00 . A A . 45 PHE HD1 1 1
2 3172 1 1 67 PHE HD2 H -10.389 16.701 3.598 1.00 . A A . 45 PHE HD2 1 1
2 3173 1 1 67 PHE HE1 H -6.473 19.334 5.005 1.00 . A A . 45 PHE HE1 1 1
2 3174 1 1 67 PHE HE2 H -9.127 17.998 1.953 1.00 . A A . 45 PHE HE2 1 1
2 3175 1 1 67 PHE HZ H -7.166 19.312 2.644 1.00 . A A . 45 PHE HZ 1 1
2 3176 1 1 67 PHE N N -9.069 14.358 5.302 1.00 . A A . 45 PHE N 1 1
2 3177 1 1 67 PHE O O -11.338 13.940 7.155 1.00 . A A . 45 PHE O 1 1
2 3178 1 1 68 TYR C C -10.529 13.865 10.790 1.00 . A A . 46 TYR C 1 1
2 3179 1 1 68 TYR CA C -10.242 12.942 9.584 1.00 . A A . 46 TYR CA 1 1
2 3180 1 1 68 TYR CB C -9.333 11.734 9.966 1.00 . A A . 46 TYR CB 1 1
2 3181 1 1 68 TYR CD1 C -11.030 10.285 11.218 1.00 . A A . 46 TYR CD1 1 1
2 3182 1 1 68 TYR CD2 C -9.000 10.860 12.347 1.00 . A A . 46 TYR CD2 1 1
2 3183 1 1 68 TYR CE1 C -11.453 9.597 12.335 1.00 . A A . 46 TYR CE1 1 1
2 3184 1 1 68 TYR CE2 C -9.425 10.174 13.463 1.00 . A A . 46 TYR CE2 1 1
2 3185 1 1 68 TYR CG C -9.791 10.933 11.195 1.00 . A A . 46 TYR CG 1 1
2 3186 1 1 68 TYR CZ C -10.649 9.547 13.454 1.00 . A A . 46 TYR CZ 1 1
2 3187 1 1 68 TYR H H -8.618 13.898 8.659 1.00 . A A . 46 TYR H 1 1
2 3188 1 1 68 TYR HA H -11.184 12.567 9.189 1.00 . A A . 46 TYR HA 1 1
2 3189 1 1 68 TYR HB2 H -9.290 11.046 9.127 1.00 . A A . 46 TYR HB2 1 1
2 3190 1 1 68 TYR HB3 H -8.329 12.103 10.154 1.00 . A A . 46 TYR HB3 1 1
2 3191 1 1 68 TYR HD1 H -11.664 10.323 10.338 1.00 . A A . 46 TYR HD1 1 1
2 3192 1 1 68 TYR HD2 H -8.032 11.352 12.356 1.00 . A A . 46 TYR HD2 1 1
2 3193 1 1 68 TYR HE1 H -12.418 9.104 12.334 1.00 . A A . 46 TYR HE1 1 1
2 3194 1 1 68 TYR HE2 H -8.798 10.133 14.342 1.00 . A A . 46 TYR HE2 1 1
2 3195 1 1 68 TYR HH H -11.420 8.005 14.315 1.00 . A A . 46 TYR HH 1 1
2 3196 1 1 68 TYR N N -9.568 13.715 8.546 1.00 . A A . 46 TYR N 1 1
2 3197 1 1 68 TYR O O -9.902 14.922 10.928 1.00 . A A . 46 TYR O 1 1
2 3198 1 1 68 TYR OH O -11.073 8.867 14.573 1.00 . A A . 46 TYR OH 1 1
2 3199 1 1 69 GLN C C -12.477 15.500 12.758 1.00 . A A . 47 GLN C 1 1
2 3200 1 1 69 GLN CA C -11.834 14.098 12.922 1.00 . A A . 47 GLN CA 1 1
2 3201 1 1 69 GLN CB C -10.564 14.135 13.859 1.00 . A A . 47 GLN CB 1 1
2 3202 1 1 69 GLN CD C -11.770 14.192 16.131 1.00 . A A . 47 GLN CD 1 1
2 3203 1 1 69 GLN CG C -10.731 13.491 15.258 1.00 . A A . 47 GLN CG 1 1
2 3204 1 1 69 GLN H H -12.102 12.744 11.311 1.00 . A A . 47 GLN H 1 1
2 3205 1 1 69 GLN HA H -12.579 13.455 13.381 1.00 . A A . 47 GLN HA 1 1
2 3206 1 1 69 GLN HB2 H -9.750 13.618 13.361 1.00 . A A . 47 GLN HB2 1 1
2 3207 1 1 69 GLN HB3 H -10.258 15.167 14.001 1.00 . A A . 47 GLN HB3 1 1
2 3208 1 1 69 GLN HE21 H -10.419 15.532 16.721 1.00 . A A . 47 GLN HE21 1 1
2 3209 1 1 69 GLN HE22 H -12.005 15.704 17.390 1.00 . A A . 47 GLN HE22 1 1
2 3210 1 1 69 GLN HG2 H -11.029 12.456 15.131 1.00 . A A . 47 GLN HG2 1 1
2 3211 1 1 69 GLN HG3 H -9.776 13.519 15.769 1.00 . A A . 47 GLN HG3 1 1
2 3212 1 1 69 GLN N N -11.528 13.475 11.611 1.00 . A A . 47 GLN N 1 1
2 3213 1 1 69 GLN NE2 N -11.358 15.250 16.815 1.00 . A A . 47 GLN NE2 1 1
2 3214 1 1 69 GLN O O -12.498 16.069 11.662 1.00 . A A . 47 GLN O 1 1
2 3215 1 1 69 GLN OE1 O -12.945 13.827 16.145 1.00 . A A . 47 GLN OE1 1 1
2 3216 1 1 70 SER C C -14.666 17.741 13.028 1.00 . A A . 48 SER C 1 1
2 3217 1 1 70 SER CA C -13.555 17.374 14.050 1.00 . A A . 48 SER CA 1 1
2 3218 1 1 70 SER CB C -12.371 18.399 14.045 1.00 . A A . 48 SER CB 1 1
2 3219 1 1 70 SER H H -13.188 15.376 14.622 1.00 . A A . 48 SER H 1 1
2 3220 1 1 70 SER HA H -14.009 17.399 15.031 1.00 . A A . 48 SER HA 1 1
2 3221 1 1 70 SER HB2 H -12.750 19.384 14.290 1.00 . A A . 48 SER HB2 1 1
2 3222 1 1 70 SER HB3 H -11.642 18.113 14.793 1.00 . A A . 48 SER HB3 1 1
2 3223 1 1 70 SER HG H -11.099 17.749 12.694 1.00 . A A . 48 SER HG 1 1
2 3224 1 1 70 SER N N -13.060 15.990 13.875 1.00 . A A . 48 SER N 1 1
2 3225 1 1 70 SER O O -15.275 16.845 12.420 1.00 . A A . 48 SER O 1 1
2 3226 1 1 70 SER OG O -11.715 18.483 12.789 1.00 . A A . 48 SER OG 1 1
2 3227 1 1 71 HIS C C -17.391 19.152 12.172 1.00 . A A . 49 HIS C 1 1
2 3228 1 1 71 HIS CA C -15.930 19.627 11.930 1.00 . A A . 49 HIS CA 1 1
2 3229 1 1 71 HIS CB C -15.438 19.282 10.487 1.00 . A A . 49 HIS CB 1 1
2 3230 1 1 71 HIS CD2 C -15.477 21.107 8.636 1.00 . A A . 49 HIS CD2 1 1
2 3231 1 1 71 HIS CE1 C -17.506 20.807 7.881 1.00 . A A . 49 HIS CE1 1 1
2 3232 1 1 71 HIS CG C -16.026 20.122 9.367 1.00 . A A . 49 HIS CG 1 1
2 3233 1 1 71 HIS H H -14.563 19.683 13.563 1.00 . A A . 49 HIS H 1 1
2 3234 1 1 71 HIS HA H -15.906 20.704 12.054 1.00 . A A . 49 HIS HA 1 1
2 3235 1 1 71 HIS HB2 H -14.362 19.404 10.450 1.00 . A A . 49 HIS HB2 1 1
2 3236 1 1 71 HIS HB3 H -15.666 18.243 10.272 1.00 . A A . 49 HIS HB3 1 1
2 3237 1 1 71 HIS HD1 H -17.964 19.313 9.200 1.00 . A A . 49 HIS HD1 1 1
2 3238 1 1 71 HIS HD2 H -14.474 21.501 8.747 1.00 . A A . 49 HIS HD2 1 1
2 3239 1 1 71 HIS HE1 H -18.419 20.906 7.307 1.00 . A A . 49 HIS HE1 1 1
2 3240 1 1 71 HIS HE2 H -16.392 22.396 7.269 1.00 . A A . 49 HIS HE2 1 1
2 3241 1 1 71 HIS N N -14.984 19.061 12.933 1.00 . A A . 49 HIS N 1 1
2 3242 1 1 71 HIS ND1 N -17.300 19.957 8.866 1.00 . A A . 49 HIS ND1 1 1
2 3243 1 1 71 HIS NE2 N -16.412 21.521 7.718 1.00 . A A . 49 HIS NE2 1 1
2 3244 1 1 71 HIS O O -18.249 19.295 11.293 1.00 . A A . 49 HIS O 1 1
2 3245 1 1 72 GLU C C -19.293 16.776 12.939 1.00 . A A . 50 GLU C 1 1
2 3246 1 1 72 GLU CA C -18.966 18.041 13.787 1.00 . A A . 50 GLU CA 1 1
2 3247 1 1 72 GLU CB C -20.081 19.143 13.706 1.00 . A A . 50 GLU CB 1 1
2 3248 1 1 72 GLU CD C -21.235 18.575 15.937 1.00 . A A . 50 GLU CD 1 1
2 3249 1 1 72 GLU CG C -21.410 18.831 14.428 1.00 . A A . 50 GLU CG 1 1
2 3250 1 1 72 GLU H H -16.935 18.609 14.053 1.00 . A A . 50 GLU H 1 1
2 3251 1 1 72 GLU HA H -18.865 17.727 14.817 1.00 . A A . 50 GLU HA 1 1
2 3252 1 1 72 GLU HB2 H -19.687 20.060 14.130 1.00 . A A . 50 GLU HB2 1 1
2 3253 1 1 72 GLU HB3 H -20.305 19.332 12.660 1.00 . A A . 50 GLU HB3 1 1
2 3254 1 1 72 GLU HG2 H -22.080 19.674 14.297 1.00 . A A . 50 GLU HG2 1 1
2 3255 1 1 72 GLU HG3 H -21.857 17.955 13.964 1.00 . A A . 50 GLU HG3 1 1
2 3256 1 1 72 GLU N N -17.653 18.614 13.390 1.00 . A A . 50 GLU N 1 1
2 3257 1 1 72 GLU O O -20.456 16.385 12.778 1.00 . A A . 50 GLU O 1 1
2 3258 1 1 72 GLU OE1 O -20.903 19.529 16.670 1.00 . A A . 50 GLU OE1 1 1
2 3259 1 1 72 GLU OE2 O -21.443 17.432 16.399 1.00 . A A . 50 GLU OE2 1 1
2 3260 1 1 73 ASP C C -17.629 13.718 12.241 1.00 . A A . 51 ASP C 1 1
2 3261 1 1 73 ASP CA C -18.350 14.899 11.587 1.00 . A A . 51 ASP CA 1 1
2 3262 1 1 73 ASP CB C -17.772 15.155 10.170 1.00 . A A . 51 ASP CB 1 1
2 3263 1 1 73 ASP CG C -18.659 16.065 9.309 1.00 . A A . 51 ASP CG 1 1
2 3264 1 1 73 ASP H H -17.343 16.457 12.622 1.00 . A A . 51 ASP H 1 1
2 3265 1 1 73 ASP HA H -19.407 14.643 11.492 1.00 . A A . 51 ASP HA 1 1
2 3266 1 1 73 ASP HB2 H -16.790 15.609 10.268 1.00 . A A . 51 ASP HB2 1 1
2 3267 1 1 73 ASP HB3 H -17.654 14.207 9.648 1.00 . A A . 51 ASP HB3 1 1
2 3268 1 1 73 ASP N N -18.235 16.116 12.427 1.00 . A A . 51 ASP N 1 1
2 3269 1 1 73 ASP O O -18.187 12.617 12.319 1.00 . A A . 51 ASP O 1 1
2 3270 1 1 73 ASP OD1 O -19.709 15.593 8.815 1.00 . A A . 51 ASP OD1 1 1
2 3271 1 1 73 ASP OD2 O -18.310 17.243 9.093 1.00 . A A . 51 ASP OD2 1 1
2 3272 1 1 74 THR C C -15.066 11.828 12.430 1.00 . A A . 52 THR C 1 1
2 3273 1 1 74 THR CA C -15.516 12.982 13.371 1.00 . A A . 52 THR CA 1 1
2 3274 1 1 74 THR CB C -16.187 12.426 14.679 1.00 . A A . 52 THR CB 1 1
2 3275 1 1 74 THR CG2 C -15.245 11.499 15.483 1.00 . A A . 52 THR CG2 1 1
2 3276 1 1 74 THR H H -15.999 14.857 12.499 1.00 . A A . 52 THR H 1 1
2 3277 1 1 74 THR HA H -14.625 13.530 13.670 1.00 . A A . 52 THR HA 1 1
2 3278 1 1 74 THR HB H -17.069 11.863 14.394 1.00 . A A . 52 THR HB 1 1
2 3279 1 1 74 THR HG1 H -17.563 13.608 15.455 1.00 . A A . 52 THR HG1 1 1
2 3280 1 1 74 THR HG21 H -14.962 10.645 14.875 1.00 . A A . 52 THR HG21 1 1
2 3281 1 1 74 THR HG22 H -15.749 11.148 16.371 1.00 . A A . 52 THR HG22 1 1
2 3282 1 1 74 THR HG23 H -14.351 12.039 15.770 1.00 . A A . 52 THR HG23 1 1
2 3283 1 1 74 THR N N -16.373 13.966 12.669 1.00 . A A . 52 THR N 1 1
2 3284 1 1 74 THR O O -13.909 11.802 11.990 1.00 . A A . 52 THR O 1 1
2 3285 1 1 74 THR OG1 O -16.602 13.524 15.509 1.00 . A A . 52 THR OG1 1 1
2 3286 1 1 75 GLY C C -15.600 10.157 9.773 1.00 . A A . 53 GLY C 1 1
2 3287 1 1 75 GLY CA C -15.670 9.751 11.244 1.00 . A A . 53 GLY CA 1 1
2 3288 1 1 75 GLY H H -16.892 10.976 12.472 1.00 . A A . 53 GLY H 1 1
2 3289 1 1 75 GLY HA2 H -14.717 9.320 11.542 1.00 . A A . 53 GLY HA2 1 1
2 3290 1 1 75 GLY HA3 H -16.435 9.000 11.367 1.00 . A A . 53 GLY HA3 1 1
2 3291 1 1 75 GLY N N -15.983 10.887 12.117 1.00 . A A . 53 GLY N 1 1
2 3292 1 1 75 GLY O O -16.583 10.003 9.039 1.00 . A A . 53 GLY O 1 1
2 3293 1 1 76 PHE C C -15.098 12.378 7.671 1.00 . A A . 54 PHE C 1 1
2 3294 1 1 76 PHE CA C -14.152 11.214 8.013 1.00 . A A . 54 PHE CA 1 1
2 3295 1 1 76 PHE CB C -14.190 10.118 6.886 1.00 . A A . 54 PHE CB 1 1
2 3296 1 1 76 PHE CD1 C -11.787 9.450 7.522 1.00 . A A . 54 PHE CD1 1 1
2 3297 1 1 76 PHE CD2 C -12.784 8.418 5.604 1.00 . A A . 54 PHE CD2 1 1
2 3298 1 1 76 PHE CE1 C -10.626 8.728 7.301 1.00 . A A . 54 PHE CE1 1 1
2 3299 1 1 76 PHE CE2 C -11.620 7.696 5.387 1.00 . A A . 54 PHE CE2 1 1
2 3300 1 1 76 PHE CG C -12.892 9.314 6.674 1.00 . A A . 54 PHE CG 1 1
2 3301 1 1 76 PHE CZ C -10.545 7.847 6.237 1.00 . A A . 54 PHE CZ 1 1
2 3302 1 1 76 PHE H H -13.680 10.687 10.016 1.00 . A A . 54 PHE H 1 1
2 3303 1 1 76 PHE HA H -13.147 11.614 8.054 1.00 . A A . 54 PHE HA 1 1
2 3304 1 1 76 PHE HB2 H -14.976 9.405 7.118 1.00 . A A . 54 PHE HB2 1 1
2 3305 1 1 76 PHE HB3 H -14.432 10.591 5.939 1.00 . A A . 54 PHE HB3 1 1
2 3306 1 1 76 PHE HD1 H -11.836 10.135 8.357 1.00 . A A . 54 PHE HD1 1 1
2 3307 1 1 76 PHE HD2 H -13.623 8.288 4.929 1.00 . A A . 54 PHE HD2 1 1
2 3308 1 1 76 PHE HE1 H -9.780 8.848 7.968 1.00 . A A . 54 PHE HE1 1 1
2 3309 1 1 76 PHE HE2 H -11.557 7.009 4.553 1.00 . A A . 54 PHE HE2 1 1
2 3310 1 1 76 PHE HZ H -9.636 7.282 6.068 1.00 . A A . 54 PHE HZ 1 1
2 3311 1 1 76 PHE N N -14.413 10.669 9.365 1.00 . A A . 54 PHE N 1 1
2 3312 1 1 76 PHE O O -16.236 12.165 7.239 1.00 . A A . 54 PHE O 1 1
2 3313 1 1 77 VAL C C -15.203 14.861 5.863 1.00 . A A . 55 VAL C 1 1
2 3314 1 1 77 VAL CA C -15.314 14.805 7.392 1.00 . A A . 55 VAL CA 1 1
2 3315 1 1 77 VAL CB C -14.809 16.143 8.061 1.00 . A A . 55 VAL CB 1 1
2 3316 1 1 77 VAL CG1 C -13.270 16.221 8.153 1.00 . A A . 55 VAL CG1 1 1
2 3317 1 1 77 VAL CG2 C -15.393 17.382 7.343 1.00 . A A . 55 VAL CG2 1 1
2 3318 1 1 77 VAL H H -13.788 13.715 8.391 1.00 . A A . 55 VAL H 1 1
2 3319 1 1 77 VAL HA H -16.369 14.695 7.645 1.00 . A A . 55 VAL HA 1 1
2 3320 1 1 77 VAL HB H -15.197 16.152 9.074 1.00 . A A . 55 VAL HB 1 1
2 3321 1 1 77 VAL HG11 H -12.842 16.196 7.157 1.00 . A A . 55 VAL HG11 1 1
2 3322 1 1 77 VAL HG12 H -12.893 15.380 8.720 1.00 . A A . 55 VAL HG12 1 1
2 3323 1 1 77 VAL HG13 H -12.973 17.141 8.644 1.00 . A A . 55 VAL HG13 1 1
2 3324 1 1 77 VAL HG21 H -15.058 18.285 7.835 1.00 . A A . 55 VAL HG21 1 1
2 3325 1 1 77 VAL HG22 H -16.477 17.349 7.368 1.00 . A A . 55 VAL HG22 1 1
2 3326 1 1 77 VAL HG23 H -15.064 17.400 6.310 1.00 . A A . 55 VAL HG23 1 1
2 3327 1 1 77 VAL N N -14.624 13.611 7.891 1.00 . A A . 55 VAL N 1 1
2 3328 1 1 77 VAL O O -16.169 15.217 5.184 1.00 . A A . 55 VAL O 1 1
2 3329 1 1 78 GLY C C -12.426 14.179 3.454 1.00 . A A . 56 GLY C 1 1
2 3330 1 1 78 GLY CA C -13.861 14.415 3.881 1.00 . A A . 56 GLY CA 1 1
2 3331 1 1 78 GLY H H -13.285 14.235 5.917 1.00 . A A . 56 GLY H 1 1
2 3332 1 1 78 GLY HA2 H -14.472 13.612 3.493 1.00 . A A . 56 GLY HA2 1 1
2 3333 1 1 78 GLY HA3 H -14.212 15.353 3.449 1.00 . A A . 56 GLY HA3 1 1
2 3334 1 1 78 GLY N N -14.035 14.477 5.326 1.00 . A A . 56 GLY N 1 1
2 3335 1 1 78 GLY O O -11.626 13.640 4.217 1.00 . A A . 56 GLY O 1 1
2 3336 1 1 79 GLU C C -10.590 15.522 0.535 1.00 . A A . 57 GLU C 1 1
2 3337 1 1 79 GLU CA C -10.771 14.466 1.626 1.00 . A A . 57 GLU CA 1 1
2 3338 1 1 79 GLU CB C -10.494 13.045 1.072 1.00 . A A . 57 GLU CB 1 1
2 3339 1 1 79 GLU CD C -11.049 11.173 -0.562 1.00 . A A . 57 GLU CD 1 1
2 3340 1 1 79 GLU CG C -11.418 12.577 -0.059 1.00 . A A . 57 GLU CG 1 1
2 3341 1 1 79 GLU H H -12.824 14.965 1.662 1.00 . A A . 57 GLU H 1 1
2 3342 1 1 79 GLU HA H -10.052 14.678 2.413 1.00 . A A . 57 GLU HA 1 1
2 3343 1 1 79 GLU HB2 H -9.469 13.011 0.703 1.00 . A A . 57 GLU HB2 1 1
2 3344 1 1 79 GLU HB3 H -10.575 12.340 1.893 1.00 . A A . 57 GLU HB3 1 1
2 3345 1 1 79 GLU HG2 H -12.442 12.564 0.307 1.00 . A A . 57 GLU HG2 1 1
2 3346 1 1 79 GLU HG3 H -11.349 13.283 -0.879 1.00 . A A . 57 GLU HG3 1 1
2 3347 1 1 79 GLU N N -12.116 14.574 2.214 1.00 . A A . 57 GLU N 1 1
2 3348 1 1 79 GLU O O -11.492 16.302 0.291 1.00 . A A . 57 GLU O 1 1
2 3349 1 1 79 GLU OE1 O -11.286 10.192 0.171 1.00 . A A . 57 GLU OE1 1 1
2 3350 1 1 79 GLU OE2 O -10.506 11.039 -1.682 1.00 . A A . 57 GLU OE2 1 1
2 3351 1 1 80 ALA C C -7.949 15.987 -2.044 1.00 . A A . 58 ALA C 1 1
2 3352 1 1 80 ALA CA C -9.047 16.536 -1.132 1.00 . A A . 58 ALA CA 1 1
2 3353 1 1 80 ALA CB C -8.596 17.850 -0.497 1.00 . A A . 58 ALA CB 1 1
2 3354 1 1 80 ALA H H -8.726 14.892 0.176 1.00 . A A . 58 ALA H 1 1
2 3355 1 1 80 ALA HA H -9.930 16.732 -1.734 1.00 . A A . 58 ALA HA 1 1
2 3356 1 1 80 ALA HB1 H -7.727 17.677 0.124 1.00 . A A . 58 ALA HB1 1 1
2 3357 1 1 80 ALA HB2 H -9.394 18.251 0.116 1.00 . A A . 58 ALA HB2 1 1
2 3358 1 1 80 ALA HB3 H -8.348 18.570 -1.269 1.00 . A A . 58 ALA HB3 1 1
2 3359 1 1 80 ALA N N -9.400 15.554 -0.083 1.00 . A A . 58 ALA N 1 1
2 3360 1 1 80 ALA O O -7.607 14.806 -1.970 1.00 . A A . 58 ALA O 1 1
2 3361 1 1 81 ARG C C -5.161 17.519 -3.629 1.00 . A A . 59 ARG C 1 1
2 3362 1 1 81 ARG CA C -6.316 16.526 -3.839 1.00 . A A . 59 ARG CA 1 1
2 3363 1 1 81 ARG CB C -6.807 16.518 -5.305 1.00 . A A . 59 ARG CB 1 1
2 3364 1 1 81 ARG CD C -7.352 14.000 -5.451 1.00 . A A . 59 ARG CD 1 1
2 3365 1 1 81 ARG CG C -7.885 15.444 -5.584 1.00 . A A . 59 ARG CG 1 1
2 3366 1 1 81 ARG CZ C -8.847 12.424 -6.710 1.00 . A A . 59 ARG CZ 1 1
2 3367 1 1 81 ARG H H -7.820 17.748 -3.001 1.00 . A A . 59 ARG H 1 1
2 3368 1 1 81 ARG HA H -5.960 15.534 -3.592 1.00 . A A . 59 ARG HA 1 1
2 3369 1 1 81 ARG HB2 H -7.228 17.492 -5.540 1.00 . A A . 59 ARG HB2 1 1
2 3370 1 1 81 ARG HB3 H -5.962 16.335 -5.964 1.00 . A A . 59 ARG HB3 1 1
2 3371 1 1 81 ARG HD2 H -6.614 13.822 -6.224 1.00 . A A . 59 ARG HD2 1 1
2 3372 1 1 81 ARG HD3 H -6.881 13.882 -4.478 1.00 . A A . 59 ARG HD3 1 1
2 3373 1 1 81 ARG HE H -8.877 12.741 -4.732 1.00 . A A . 59 ARG HE 1 1
2 3374 1 1 81 ARG HG2 H -8.692 15.576 -4.866 1.00 . A A . 59 ARG HG2 1 1
2 3375 1 1 81 ARG HG3 H -8.274 15.588 -6.587 1.00 . A A . 59 ARG HG3 1 1
2 3376 1 1 81 ARG HH11 H -7.583 13.445 -7.932 1.00 . A A . 59 ARG HH11 1 1
2 3377 1 1 81 ARG HH12 H -8.623 12.315 -8.727 1.00 . A A . 59 ARG HH12 1 1
2 3378 1 1 81 ARG HH21 H -10.240 11.279 -5.792 1.00 . A A . 59 ARG HH21 1 1
2 3379 1 1 81 ARG HH22 H -10.144 11.096 -7.513 1.00 . A A . 59 ARG HH22 1 1
2 3380 1 1 81 ARG N N -7.430 16.851 -2.937 1.00 . A A . 59 ARG N 1 1
2 3381 1 1 81 ARG NE N -8.432 13.002 -5.568 1.00 . A A . 59 ARG NE 1 1
2 3382 1 1 81 ARG NH1 N -8.307 12.755 -7.885 1.00 . A A . 59 ARG NH1 1 1
2 3383 1 1 81 ARG NH2 N -9.821 11.525 -6.668 1.00 . A A . 59 ARG NH2 1 1
2 3384 1 1 81 ARG O O -5.343 18.734 -3.773 1.00 . A A . 59 ARG O 1 1
2 3385 1 1 82 ILE C C -2.186 18.272 -4.332 1.00 . A A . 60 ILE C 1 1
2 3386 1 1 82 ILE CA C -2.756 17.723 -3.013 1.00 . A A . 60 ILE CA 1 1
2 3387 1 1 82 ILE CB C -1.699 16.816 -2.269 1.00 . A A . 60 ILE CB 1 1
2 3388 1 1 82 ILE CD1 C -1.388 15.512 -0.048 1.00 . A A . 60 ILE CD1 1 1
2 3389 1 1 82 ILE CG1 C -2.079 16.663 -0.760 1.00 . A A . 60 ILE CG1 1 1
2 3390 1 1 82 ILE CG2 C -0.244 17.337 -2.430 1.00 . A A . 60 ILE CG2 1 1
2 3391 1 1 82 ILE H H -3.975 16.005 -3.101 1.00 . A A . 60 ILE H 1 1
2 3392 1 1 82 ILE HA H -3.002 18.563 -2.363 1.00 . A A . 60 ILE HA 1 1
2 3393 1 1 82 ILE HB H -1.735 15.836 -2.730 1.00 . A A . 60 ILE HB 1 1
2 3394 1 1 82 ILE HD11 H -1.693 14.572 -0.497 1.00 . A A . 60 ILE HD11 1 1
2 3395 1 1 82 ILE HD12 H -1.675 15.514 0.994 1.00 . A A . 60 ILE HD12 1 1
2 3396 1 1 82 ILE HD13 H -0.316 15.619 -0.126 1.00 . A A . 60 ILE HD13 1 1
2 3397 1 1 82 ILE HG12 H -1.812 17.566 -0.232 1.00 . A A . 60 ILE HG12 1 1
2 3398 1 1 82 ILE HG13 H -3.150 16.518 -0.659 1.00 . A A . 60 ILE HG13 1 1
2 3399 1 1 82 ILE HG21 H 0.438 16.684 -1.899 1.00 . A A . 60 ILE HG21 1 1
2 3400 1 1 82 ILE HG22 H -0.159 18.339 -2.027 1.00 . A A . 60 ILE HG22 1 1
2 3401 1 1 82 ILE HG23 H 0.030 17.353 -3.479 1.00 . A A . 60 ILE HG23 1 1
2 3402 1 1 82 ILE N N -3.998 16.972 -3.240 1.00 . A A . 60 ILE N 1 1
2 3403 1 1 82 ILE O O -2.117 17.568 -5.346 1.00 . A A . 60 ILE O 1 1
2 3404 1 1 83 LYS C C -0.001 21.087 -4.932 1.00 . A A . 61 LYS C 1 1
2 3405 1 1 83 LYS CA C -1.289 20.358 -5.375 1.00 . A A . 61 LYS CA 1 1
2 3406 1 1 83 LYS CB C -2.396 21.377 -5.768 1.00 . A A . 61 LYS CB 1 1
2 3407 1 1 83 LYS CD C -3.754 19.808 -7.325 1.00 . A A . 61 LYS CD 1 1
2 3408 1 1 83 LYS CE C -3.561 20.556 -8.652 1.00 . A A . 61 LYS CE 1 1
2 3409 1 1 83 LYS CG C -3.757 20.749 -6.089 1.00 . A A . 61 LYS CG 1 1
2 3410 1 1 83 LYS H H -1.770 19.953 -3.383 1.00 . A A . 61 LYS H 1 1
2 3411 1 1 83 LYS HA H -1.067 19.713 -6.224 1.00 . A A . 61 LYS HA 1 1
2 3412 1 1 83 LYS HB2 H -2.541 22.059 -4.936 1.00 . A A . 61 LYS HB2 1 1
2 3413 1 1 83 LYS HB3 H -2.080 21.955 -6.623 1.00 . A A . 61 LYS HB3 1 1
2 3414 1 1 83 LYS HD2 H -2.957 19.079 -7.216 1.00 . A A . 61 LYS HD2 1 1
2 3415 1 1 83 LYS HD3 H -4.704 19.283 -7.358 1.00 . A A . 61 LYS HD3 1 1
2 3416 1 1 83 LYS HE2 H -4.291 21.350 -8.723 1.00 . A A . 61 LYS HE2 1 1
2 3417 1 1 83 LYS HE3 H -2.564 20.981 -8.678 1.00 . A A . 61 LYS HE3 1 1
2 3418 1 1 83 LYS HG2 H -4.082 20.173 -5.227 1.00 . A A . 61 LYS HG2 1 1
2 3419 1 1 83 LYS HG3 H -4.473 21.548 -6.258 1.00 . A A . 61 LYS HG3 1 1
2 3420 1 1 83 LYS HZ1 H -4.677 19.231 -9.805 1.00 . A A . 61 LYS HZ1 1 1
2 3421 1 1 83 LYS HZ2 H -3.017 18.901 -9.801 1.00 . A A . 61 LYS HZ2 1 1
2 3422 1 1 83 LYS HZ3 H -3.623 20.200 -10.700 1.00 . A A . 61 LYS HZ3 1 1
2 3423 1 1 83 LYS N N -1.768 19.537 -4.260 1.00 . A A . 61 LYS N 1 1
2 3424 1 1 83 LYS NZ N -3.730 19.660 -9.820 1.00 . A A . 61 LYS NZ 1 1
2 3425 1 1 83 LYS O O 0.416 20.950 -3.765 1.00 . A A . 61 LYS O 1 1
2 3426 1 1 84 ARG C C 2.348 22.944 -4.343 1.00 . A A . 62 ARG C 1 1
2 3427 1 1 84 ARG CA C 1.926 22.489 -5.773 1.00 . A A . 62 ARG CA 1 1
2 3428 1 1 84 ARG CB C 2.070 23.650 -6.805 1.00 . A A . 62 ARG CB 1 1
2 3429 1 1 84 ARG CD C 1.260 25.951 -7.648 1.00 . A A . 62 ARG CD 1 1
2 3430 1 1 84 ARG CG C 1.169 24.881 -6.536 1.00 . A A . 62 ARG CG 1 1
2 3431 1 1 84 ARG CZ C -0.684 27.504 -7.342 1.00 . A A . 62 ARG CZ 1 1
2 3432 1 1 84 ARG H H -0.001 22.164 -6.629 1.00 . A A . 62 ARG H 1 1
2 3433 1 1 84 ARG HA H 2.595 21.686 -6.081 1.00 . A A . 62 ARG HA 1 1
2 3434 1 1 84 ARG HB2 H 3.105 23.979 -6.818 1.00 . A A . 62 ARG HB2 1 1
2 3435 1 1 84 ARG HB3 H 1.827 23.260 -7.793 1.00 . A A . 62 ARG HB3 1 1
2 3436 1 1 84 ARG HD2 H 2.302 26.150 -7.866 1.00 . A A . 62 ARG HD2 1 1
2 3437 1 1 84 ARG HD3 H 0.775 25.575 -8.542 1.00 . A A . 62 ARG HD3 1 1
2 3438 1 1 84 ARG HE H 1.208 27.898 -6.862 1.00 . A A . 62 ARG HE 1 1
2 3439 1 1 84 ARG HG2 H 0.139 24.545 -6.462 1.00 . A A . 62 ARG HG2 1 1
2 3440 1 1 84 ARG HG3 H 1.462 25.326 -5.588 1.00 . A A . 62 ARG HG3 1 1
2 3441 1 1 84 ARG HH11 H -1.217 25.776 -8.248 1.00 . A A . 62 ARG HH11 1 1
2 3442 1 1 84 ARG HH12 H -2.513 26.873 -7.925 1.00 . A A . 62 ARG HH12 1 1
2 3443 1 1 84 ARG HH21 H -0.472 29.327 -6.491 1.00 . A A . 62 ARG HH21 1 1
2 3444 1 1 84 ARG HH22 H -2.088 28.898 -6.942 1.00 . A A . 62 ARG HH22 1 1
2 3445 1 1 84 ARG N N 0.551 21.920 -5.848 1.00 . A A . 62 ARG N 1 1
2 3446 1 1 84 ARG NE N 0.620 27.216 -7.247 1.00 . A A . 62 ARG NE 1 1
2 3447 1 1 84 ARG NH1 N -1.540 26.652 -7.893 1.00 . A A . 62 ARG NH1 1 1
2 3448 1 1 84 ARG NH2 N -1.116 28.669 -6.894 1.00 . A A . 62 ARG NH2 1 1
2 3449 1 1 84 ARG O O 1.720 23.819 -3.736 1.00 . A A . 62 ARG O 1 1
2 3450 1 1 85 VAL C C 5.015 23.654 -2.543 1.00 . A A . 63 VAL C 1 1
2 3451 1 1 85 VAL CA C 3.916 22.557 -2.460 1.00 . A A . 63 VAL CA 1 1
2 3452 1 1 85 VAL CB C 4.434 21.239 -1.744 1.00 . A A . 63 VAL CB 1 1
2 3453 1 1 85 VAL CG1 C 3.272 20.222 -1.567 1.00 . A A . 63 VAL CG1 1 1
2 3454 1 1 85 VAL CG2 C 5.621 20.578 -2.498 1.00 . A A . 63 VAL CG2 1 1
2 3455 1 1 85 VAL H H 3.814 21.571 -4.332 1.00 . A A . 63 VAL H 1 1
2 3456 1 1 85 VAL HA H 3.090 22.946 -1.864 1.00 . A A . 63 VAL HA 1 1
2 3457 1 1 85 VAL HB H 4.781 21.514 -0.747 1.00 . A A . 63 VAL HB 1 1
2 3458 1 1 85 VAL HG11 H 3.630 19.341 -1.044 1.00 . A A . 63 VAL HG11 1 1
2 3459 1 1 85 VAL HG12 H 2.887 19.929 -2.533 1.00 . A A . 63 VAL HG12 1 1
2 3460 1 1 85 VAL HG13 H 2.473 20.676 -0.989 1.00 . A A . 63 VAL HG13 1 1
2 3461 1 1 85 VAL HG21 H 5.317 20.306 -3.500 1.00 . A A . 63 VAL HG21 1 1
2 3462 1 1 85 VAL HG22 H 5.951 19.690 -1.970 1.00 . A A . 63 VAL HG22 1 1
2 3463 1 1 85 VAL HG23 H 6.447 21.277 -2.556 1.00 . A A . 63 VAL HG23 1 1
2 3464 1 1 85 VAL N N 3.387 22.278 -3.802 1.00 . A A . 63 VAL N 1 1
2 3465 1 1 85 VAL O O 6.030 23.497 -3.231 1.00 . A A . 63 VAL O 1 1
2 3466 1 1 86 VAL C C 6.568 25.890 -0.633 1.00 . A A . 64 VAL C 1 1
2 3467 1 1 86 VAL CA C 5.672 25.959 -1.881 1.00 . A A . 64 VAL CA 1 1
2 3468 1 1 86 VAL CB C 4.864 27.308 -1.903 1.00 . A A . 64 VAL CB 1 1
2 3469 1 1 86 VAL CG1 C 5.794 28.552 -1.880 1.00 . A A . 64 VAL CG1 1 1
2 3470 1 1 86 VAL CG2 C 3.905 27.344 -3.119 1.00 . A A . 64 VAL CG2 1 1
2 3471 1 1 86 VAL H H 3.905 24.880 -1.412 1.00 . A A . 64 VAL H 1 1
2 3472 1 1 86 VAL HA H 6.296 25.921 -2.774 1.00 . A A . 64 VAL HA 1 1
2 3473 1 1 86 VAL HB H 4.254 27.341 -1.004 1.00 . A A . 64 VAL HB 1 1
2 3474 1 1 86 VAL HG11 H 5.197 29.456 -1.892 1.00 . A A . 64 VAL HG11 1 1
2 3475 1 1 86 VAL HG12 H 6.440 28.542 -2.748 1.00 . A A . 64 VAL HG12 1 1
2 3476 1 1 86 VAL HG13 H 6.403 28.543 -0.982 1.00 . A A . 64 VAL HG13 1 1
2 3477 1 1 86 VAL HG21 H 4.474 27.291 -4.035 1.00 . A A . 64 VAL HG21 1 1
2 3478 1 1 86 VAL HG22 H 3.331 28.262 -3.105 1.00 . A A . 64 VAL HG22 1 1
2 3479 1 1 86 VAL HG23 H 3.221 26.500 -3.072 1.00 . A A . 64 VAL HG23 1 1
2 3480 1 1 86 VAL N N 4.756 24.802 -1.896 1.00 . A A . 64 VAL N 1 1
2 3481 1 1 86 VAL O O 6.072 25.950 0.489 1.00 . A A . 64 VAL O 1 1
2 3482 1 1 87 LEU C C 9.346 27.115 0.580 1.00 . A A . 65 LEU C 1 1
2 3483 1 1 87 LEU CA C 8.864 25.689 0.258 1.00 . A A . 65 LEU CA 1 1
2 3484 1 1 87 LEU CB C 10.063 24.774 -0.119 1.00 . A A . 65 LEU CB 1 1
2 3485 1 1 87 LEU CD1 C 10.989 22.490 -0.838 1.00 . A A . 65 LEU CD1 1 1
2 3486 1 1 87 LEU CD2 C 8.846 22.607 0.534 1.00 . A A . 65 LEU CD2 1 1
2 3487 1 1 87 LEU CG C 9.714 23.306 -0.534 1.00 . A A . 65 LEU CG 1 1
2 3488 1 1 87 LEU H H 8.203 25.650 -1.756 1.00 . A A . 65 LEU H 1 1
2 3489 1 1 87 LEU HA H 8.372 25.275 1.137 1.00 . A A . 65 LEU HA 1 1
2 3490 1 1 87 LEU HB2 H 10.598 25.240 -0.944 1.00 . A A . 65 LEU HB2 1 1
2 3491 1 1 87 LEU HB3 H 10.736 24.734 0.736 1.00 . A A . 65 LEU HB3 1 1
2 3492 1 1 87 LEU HD11 H 11.542 22.969 -1.632 1.00 . A A . 65 LEU HD11 1 1
2 3493 1 1 87 LEU HD12 H 10.715 21.492 -1.154 1.00 . A A . 65 LEU HD12 1 1
2 3494 1 1 87 LEU HD13 H 11.611 22.428 0.048 1.00 . A A . 65 LEU HD13 1 1
2 3495 1 1 87 LEU HD21 H 8.628 21.595 0.220 1.00 . A A . 65 LEU HD21 1 1
2 3496 1 1 87 LEU HD22 H 7.916 23.145 0.653 1.00 . A A . 65 LEU HD22 1 1
2 3497 1 1 87 LEU HD23 H 9.371 22.582 1.482 1.00 . A A . 65 LEU HD23 1 1
2 3498 1 1 87 LEU HG H 9.134 23.336 -1.452 1.00 . A A . 65 LEU HG 1 1
2 3499 1 1 87 LEU N N 7.882 25.733 -0.838 1.00 . A A . 65 LEU N 1 1
2 3500 1 1 87 LEU O O 9.893 27.801 -0.291 1.00 . A A . 65 LEU O 1 1
2 3501 1 1 88 SER C C 9.861 28.699 3.837 1.00 . A A . 66 SER C 1 1
2 3502 1 1 88 SER CA C 9.588 28.842 2.338 1.00 . A A . 66 SER CA 1 1
2 3503 1 1 88 SER CB C 8.555 29.967 2.088 1.00 . A A . 66 SER CB 1 1
2 3504 1 1 88 SER H H 8.600 26.977 2.423 1.00 . A A . 66 SER H 1 1
2 3505 1 1 88 SER HA H 10.519 29.096 1.826 1.00 . A A . 66 SER HA 1 1
2 3506 1 1 88 SER HB2 H 8.438 30.121 1.022 1.00 . A A . 66 SER HB2 1 1
2 3507 1 1 88 SER HB3 H 7.599 29.687 2.513 1.00 . A A . 66 SER HB3 1 1
2 3508 1 1 88 SER HG H 8.552 31.920 2.207 1.00 . A A . 66 SER HG 1 1
2 3509 1 1 88 SER N N 9.113 27.552 1.818 1.00 . A A . 66 SER N 1 1
2 3510 1 1 88 SER O O 9.020 28.180 4.577 1.00 . A A . 66 SER O 1 1
2 3511 1 1 88 SER OG O 8.963 31.192 2.677 1.00 . A A . 66 SER OG 1 1
2 3512 1 1 89 GLU C C 10.528 30.076 6.526 1.00 . A A . 67 GLU C 1 1
2 3513 1 1 89 GLU CA C 11.447 29.174 5.674 1.00 . A A . 67 GLU CA 1 1
2 3514 1 1 89 GLU CB C 12.934 29.622 5.757 1.00 . A A . 67 GLU CB 1 1
2 3515 1 1 89 GLU CD C 15.400 28.933 5.556 1.00 . A A . 67 GLU CD 1 1
2 3516 1 1 89 GLU CG C 13.950 28.467 5.730 1.00 . A A . 67 GLU CG 1 1
2 3517 1 1 89 GLU H H 11.655 29.524 3.600 1.00 . A A . 67 GLU H 1 1
2 3518 1 1 89 GLU HA H 11.366 28.160 6.050 1.00 . A A . 67 GLU HA 1 1
2 3519 1 1 89 GLU HB2 H 13.145 30.273 4.917 1.00 . A A . 67 GLU HB2 1 1
2 3520 1 1 89 GLU HB3 H 13.094 30.184 6.668 1.00 . A A . 67 GLU HB3 1 1
2 3521 1 1 89 GLU HG2 H 13.876 27.920 6.665 1.00 . A A . 67 GLU HG2 1 1
2 3522 1 1 89 GLU HG3 H 13.685 27.798 4.919 1.00 . A A . 67 GLU HG3 1 1
2 3523 1 1 89 GLU N N 11.035 29.161 4.265 1.00 . A A . 67 GLU N 1 1
2 3524 1 1 89 GLU O O 10.327 29.821 7.718 1.00 . A A . 67 GLU O 1 1
2 3525 1 1 89 GLU OE1 O 15.857 29.788 6.337 1.00 . A A . 67 GLU OE1 1 1
2 3526 1 1 89 GLU OE2 O 16.094 28.449 4.635 1.00 . A A . 67 GLU OE2 1 1
2 3527 1 1 90 ASN C C 7.590 31.517 6.302 1.00 . A A . 68 ASN C 1 1
2 3528 1 1 90 ASN CA C 9.022 32.024 6.582 1.00 . A A . 68 ASN CA 1 1
2 3529 1 1 90 ASN CB C 9.151 33.492 6.100 1.00 . A A . 68 ASN CB 1 1
2 3530 1 1 90 ASN CG C 10.566 34.054 6.218 1.00 . A A . 68 ASN CG 1 1
2 3531 1 1 90 ASN H H 10.238 31.331 4.985 1.00 . A A . 68 ASN H 1 1
2 3532 1 1 90 ASN HA H 9.212 31.999 7.653 1.00 . A A . 68 ASN HA 1 1
2 3533 1 1 90 ASN HB2 H 8.848 33.549 5.066 1.00 . A A . 68 ASN HB2 1 1
2 3534 1 1 90 ASN HB3 H 8.484 34.119 6.688 1.00 . A A . 68 ASN HB3 1 1
2 3535 1 1 90 ASN HD21 H 10.971 33.511 4.349 1.00 . A A . 68 ASN HD21 1 1
2 3536 1 1 90 ASN HD22 H 12.253 34.295 5.194 1.00 . A A . 68 ASN HD22 1 1
2 3537 1 1 90 ASN N N 9.989 31.142 5.912 1.00 . A A . 68 ASN N 1 1
2 3538 1 1 90 ASN ND2 N 11.341 33.944 5.147 1.00 . A A . 68 ASN ND2 1 1
2 3539 1 1 90 ASN O O 7.153 31.505 5.141 1.00 . A A . 68 ASN O 1 1
2 3540 1 1 90 ASN OD1 O 10.953 34.593 7.258 1.00 . A A . 68 ASN OD1 1 1
2 3541 1 1 91 PRO C C 4.513 32.034 6.869 1.00 . A A . 69 PRO C 1 1
2 3542 1 1 91 PRO CA C 5.379 30.797 7.220 1.00 . A A . 69 PRO CA 1 1
2 3543 1 1 91 PRO CB C 5.014 30.211 8.606 1.00 . A A . 69 PRO CB 1 1
2 3544 1 1 91 PRO CD C 7.281 30.977 8.767 1.00 . A A . 69 PRO CD 1 1
2 3545 1 1 91 PRO CG C 6.002 30.829 9.550 1.00 . A A . 69 PRO CG 1 1
2 3546 1 1 91 PRO HA H 5.238 30.040 6.455 1.00 . A A . 69 PRO HA 1 1
2 3547 1 1 91 PRO HB2 H 3.992 30.464 8.875 1.00 . A A . 69 PRO HB2 1 1
2 3548 1 1 91 PRO HB3 H 5.117 29.130 8.584 1.00 . A A . 69 PRO HB3 1 1
2 3549 1 1 91 PRO HD2 H 7.835 31.850 9.101 1.00 . A A . 69 PRO HD2 1 1
2 3550 1 1 91 PRO HD3 H 7.894 30.085 8.855 1.00 . A A . 69 PRO HD3 1 1
2 3551 1 1 91 PRO HG2 H 5.642 31.802 9.879 1.00 . A A . 69 PRO HG2 1 1
2 3552 1 1 91 PRO HG3 H 6.153 30.186 10.409 1.00 . A A . 69 PRO HG3 1 1
2 3553 1 1 91 PRO N N 6.813 31.139 7.363 1.00 . A A . 69 PRO N 1 1
2 3554 1 1 91 PRO O O 3.361 31.904 6.444 1.00 . A A . 69 PRO O 1 1
2 3555 1 1 92 MET C C 4.455 34.853 5.271 1.00 . A A . 70 MET C 1 1
2 3556 1 1 92 MET CA C 4.460 34.520 6.772 1.00 . A A . 70 MET CA 1 1
2 3557 1 1 92 MET CB C 5.191 35.616 7.578 1.00 . A A . 70 MET CB 1 1
2 3558 1 1 92 MET CE C 7.934 35.847 9.279 1.00 . A A . 70 MET CE 1 1
2 3559 1 1 92 MET CG C 5.178 35.400 9.102 1.00 . A A . 70 MET CG 1 1
2 3560 1 1 92 MET H H 6.055 33.239 7.285 1.00 . A A . 70 MET H 1 1
2 3561 1 1 92 MET HA H 3.435 34.453 7.117 1.00 . A A . 70 MET HA 1 1
2 3562 1 1 92 MET HB2 H 6.223 35.654 7.255 1.00 . A A . 70 MET HB2 1 1
2 3563 1 1 92 MET HB3 H 4.729 36.576 7.369 1.00 . A A . 70 MET HB3 1 1
2 3564 1 1 92 MET HE1 H 8.752 36.398 9.721 1.00 . A A . 70 MET HE1 1 1
2 3565 1 1 92 MET HE2 H 7.943 35.992 8.209 1.00 . A A . 70 MET HE2 1 1
2 3566 1 1 92 MET HE3 H 8.047 34.796 9.501 1.00 . A A . 70 MET HE3 1 1
2 3567 1 1 92 MET HG2 H 4.188 35.625 9.484 1.00 . A A . 70 MET HG2 1 1
2 3568 1 1 92 MET HG3 H 5.412 34.363 9.316 1.00 . A A . 70 MET HG3 1 1
2 3569 1 1 92 MET N N 5.115 33.229 7.015 1.00 . A A . 70 MET N 1 1
2 3570 1 1 92 MET O O 3.594 35.613 4.797 1.00 . A A . 70 MET O 1 1
2 3571 1 1 92 MET SD S 6.379 36.448 9.956 1.00 . A A . 70 MET SD 1 1
2 3572 1 1 93 GLN C C 4.284 33.657 2.400 1.00 . A A . 71 GLN C 1 1
2 3573 1 1 93 GLN CA C 5.446 34.427 3.046 1.00 . A A . 71 GLN CA 1 1
2 3574 1 1 93 GLN CB C 6.811 34.013 2.433 1.00 . A A . 71 GLN CB 1 1
2 3575 1 1 93 GLN CD C 9.298 34.696 2.114 1.00 . A A . 71 GLN CD 1 1
2 3576 1 1 93 GLN CG C 7.991 34.900 2.890 1.00 . A A . 71 GLN CG 1 1
2 3577 1 1 93 GLN H H 6.101 33.722 4.946 1.00 . A A . 71 GLN H 1 1
2 3578 1 1 93 GLN HA H 5.292 35.483 2.839 1.00 . A A . 71 GLN HA 1 1
2 3579 1 1 93 GLN HB2 H 7.026 32.986 2.707 1.00 . A A . 71 GLN HB2 1 1
2 3580 1 1 93 GLN HB3 H 6.741 34.076 1.350 1.00 . A A . 71 GLN HB3 1 1
2 3581 1 1 93 GLN HE21 H 9.881 36.547 2.552 1.00 . A A . 71 GLN HE21 1 1
2 3582 1 1 93 GLN HE22 H 10.974 35.624 1.585 1.00 . A A . 71 GLN HE22 1 1
2 3583 1 1 93 GLN HG2 H 7.699 35.937 2.796 1.00 . A A . 71 GLN HG2 1 1
2 3584 1 1 93 GLN HG3 H 8.190 34.691 3.932 1.00 . A A . 71 GLN HG3 1 1
2 3585 1 1 93 GLN N N 5.414 34.271 4.512 1.00 . A A . 71 GLN N 1 1
2 3586 1 1 93 GLN NE2 N 10.133 35.727 2.075 1.00 . A A . 71 GLN NE2 1 1
2 3587 1 1 93 GLN O O 3.821 34.021 1.322 1.00 . A A . 71 GLN O 1 1
2 3588 1 1 93 GLN OE1 O 9.568 33.626 1.573 1.00 . A A . 71 GLN OE1 1 1
2 3589 1 1 94 PHE C C 1.329 32.809 2.891 1.00 . A A . 72 PHE C 1 1
2 3590 1 1 94 PHE CA C 2.560 31.912 2.679 1.00 . A A . 72 PHE CA 1 1
2 3591 1 1 94 PHE CB C 2.392 30.596 3.473 1.00 . A A . 72 PHE CB 1 1
2 3592 1 1 94 PHE CD1 C 4.249 29.459 2.158 1.00 . A A . 72 PHE CD1 1 1
2 3593 1 1 94 PHE CD2 C 3.991 28.905 4.467 1.00 . A A . 72 PHE CD2 1 1
2 3594 1 1 94 PHE CE1 C 5.307 28.582 2.068 1.00 . A A . 72 PHE CE1 1 1
2 3595 1 1 94 PHE CE2 C 5.044 28.031 4.372 1.00 . A A . 72 PHE CE2 1 1
2 3596 1 1 94 PHE CG C 3.571 29.638 3.367 1.00 . A A . 72 PHE CG 1 1
2 3597 1 1 94 PHE CZ C 5.705 27.867 3.174 1.00 . A A . 72 PHE CZ 1 1
2 3598 1 1 94 PHE H H 4.272 32.290 3.873 1.00 . A A . 72 PHE H 1 1
2 3599 1 1 94 PHE HA H 2.640 31.677 1.621 1.00 . A A . 72 PHE HA 1 1
2 3600 1 1 94 PHE HB2 H 2.250 30.835 4.522 1.00 . A A . 72 PHE HB2 1 1
2 3601 1 1 94 PHE HB3 H 1.511 30.073 3.114 1.00 . A A . 72 PHE HB3 1 1
2 3602 1 1 94 PHE HD1 H 3.941 30.017 1.283 1.00 . A A . 72 PHE HD1 1 1
2 3603 1 1 94 PHE HD2 H 3.479 29.029 5.419 1.00 . A A . 72 PHE HD2 1 1
2 3604 1 1 94 PHE HE1 H 5.825 28.455 1.128 1.00 . A A . 72 PHE HE1 1 1
2 3605 1 1 94 PHE HE2 H 5.356 27.467 5.240 1.00 . A A . 72 PHE HE2 1 1
2 3606 1 1 94 PHE HZ H 6.538 27.175 3.105 1.00 . A A . 72 PHE HZ 1 1
2 3607 1 1 94 PHE N N 3.792 32.612 3.084 1.00 . A A . 72 PHE N 1 1
2 3608 1 1 94 PHE O O 0.334 32.668 2.196 1.00 . A A . 72 PHE O 1 1
2 3609 1 1 95 PHE C C 0.281 35.877 3.241 1.00 . A A . 73 PHE C 1 1
2 3610 1 1 95 PHE CA C 0.308 34.660 4.187 1.00 . A A . 73 PHE CA 1 1
2 3611 1 1 95 PHE CB C 0.381 35.102 5.673 1.00 . A A . 73 PHE CB 1 1
2 3612 1 1 95 PHE CD1 C -1.068 33.196 6.507 1.00 . A A . 73 PHE CD1 1 1
2 3613 1 1 95 PHE CD2 C 0.911 33.700 7.738 1.00 . A A . 73 PHE CD2 1 1
2 3614 1 1 95 PHE CE1 C -1.359 32.184 7.392 1.00 . A A . 73 PHE CE1 1 1
2 3615 1 1 95 PHE CE2 C 0.612 32.681 8.619 1.00 . A A . 73 PHE CE2 1 1
2 3616 1 1 95 PHE CG C 0.076 33.977 6.660 1.00 . A A . 73 PHE CG 1 1
2 3617 1 1 95 PHE CZ C -0.522 31.923 8.447 1.00 . A A . 73 PHE CZ 1 1
2 3618 1 1 95 PHE H H 2.228 33.784 4.400 1.00 . A A . 73 PHE H 1 1
2 3619 1 1 95 PHE HA H -0.627 34.117 4.044 1.00 . A A . 73 PHE HA 1 1
2 3620 1 1 95 PHE HB2 H 1.377 35.480 5.880 1.00 . A A . 73 PHE HB2 1 1
2 3621 1 1 95 PHE HB3 H -0.335 35.897 5.853 1.00 . A A . 73 PHE HB3 1 1
2 3622 1 1 95 PHE HD1 H -1.738 33.385 5.676 1.00 . A A . 73 PHE HD1 1 1
2 3623 1 1 95 PHE HD2 H 1.808 34.290 7.882 1.00 . A A . 73 PHE HD2 1 1
2 3624 1 1 95 PHE HE1 H -2.252 31.589 7.256 1.00 . A A . 73 PHE HE1 1 1
2 3625 1 1 95 PHE HE2 H 1.268 32.478 9.448 1.00 . A A . 73 PHE HE2 1 1
2 3626 1 1 95 PHE HZ H -0.753 31.126 9.144 1.00 . A A . 73 PHE HZ 1 1
2 3627 1 1 95 PHE N N 1.409 33.730 3.870 1.00 . A A . 73 PHE N 1 1
2 3628 1 1 95 PHE O O -0.756 36.543 3.126 1.00 . A A . 73 PHE O 1 1
2 3629 1 1 96 GLU C C 1.141 36.644 0.119 1.00 . A A . 74 GLU C 1 1
2 3630 1 1 96 GLU CA C 1.435 37.241 1.521 1.00 . A A . 74 GLU CA 1 1
2 3631 1 1 96 GLU CB C 2.789 38.005 1.524 1.00 . A A . 74 GLU CB 1 1
2 3632 1 1 96 GLU CD C 5.315 37.987 1.057 1.00 . A A . 74 GLU CD 1 1
2 3633 1 1 96 GLU CG C 3.998 37.199 1.020 1.00 . A A . 74 GLU CG 1 1
2 3634 1 1 96 GLU H H 2.248 35.719 2.809 1.00 . A A . 74 GLU H 1 1
2 3635 1 1 96 GLU HA H 0.641 37.954 1.748 1.00 . A A . 74 GLU HA 1 1
2 3636 1 1 96 GLU HB2 H 2.692 38.889 0.902 1.00 . A A . 74 GLU HB2 1 1
2 3637 1 1 96 GLU HB3 H 2.997 38.326 2.540 1.00 . A A . 74 GLU HB3 1 1
2 3638 1 1 96 GLU HG2 H 4.097 36.313 1.639 1.00 . A A . 74 GLU HG2 1 1
2 3639 1 1 96 GLU HG3 H 3.804 36.882 -0.004 1.00 . A A . 74 GLU HG3 1 1
2 3640 1 1 96 GLU N N 1.411 36.184 2.573 1.00 . A A . 74 GLU N 1 1
2 3641 1 1 96 GLU O O 0.665 37.352 -0.781 1.00 . A A . 74 GLU O 1 1
2 3642 1 1 96 GLU OE1 O 5.592 38.746 0.102 1.00 . A A . 74 GLU OE1 1 1
2 3643 1 1 96 GLU OE2 O 6.078 37.855 2.035 1.00 . A A . 74 GLU OE2 1 1
2 3644 1 1 97 THR C C -0.195 34.081 -1.452 1.00 . A A . 75 THR C 1 1
2 3645 1 1 97 THR CA C 1.247 34.619 -1.331 1.00 . A A . 75 THR CA 1 1
2 3646 1 1 97 THR CB C 2.279 33.445 -1.457 1.00 . A A . 75 THR CB 1 1
2 3647 1 1 97 THR CG2 C 2.122 32.631 -2.761 1.00 . A A . 75 THR CG2 1 1
2 3648 1 1 97 THR H H 1.807 34.844 0.706 1.00 . A A . 75 THR H 1 1
2 3649 1 1 97 THR HA H 1.436 35.324 -2.143 1.00 . A A . 75 THR HA 1 1
2 3650 1 1 97 THR HB H 2.139 32.776 -0.615 1.00 . A A . 75 THR HB 1 1
2 3651 1 1 97 THR HG1 H 3.666 34.623 -0.678 1.00 . A A . 75 THR HG1 1 1
2 3652 1 1 97 THR HG21 H 1.138 32.171 -2.791 1.00 . A A . 75 THR HG21 1 1
2 3653 1 1 97 THR HG22 H 2.875 31.853 -2.803 1.00 . A A . 75 THR HG22 1 1
2 3654 1 1 97 THR HG23 H 2.236 33.283 -3.616 1.00 . A A . 75 THR HG23 1 1
2 3655 1 1 97 THR N N 1.438 35.338 -0.052 1.00 . A A . 75 THR N 1 1
2 3656 1 1 97 THR O O -0.871 34.305 -2.461 1.00 . A A . 75 THR O 1 1
2 3657 1 1 97 THR OG1 O 3.612 33.979 -1.392 1.00 . A A . 75 THR OG1 1 1
2 3658 1 1 98 PHE C C -2.905 33.507 0.605 1.00 . A A . 76 PHE C 1 1
2 3659 1 1 98 PHE CA C -1.978 32.728 -0.355 1.00 . A A . 76 PHE CA 1 1
2 3660 1 1 98 PHE CB C -1.832 31.255 0.113 1.00 . A A . 76 PHE CB 1 1
2 3661 1 1 98 PHE CD1 C -1.440 29.944 -2.020 1.00 . A A . 76 PHE CD1 1 1
2 3662 1 1 98 PHE CD2 C 0.314 29.985 -0.389 1.00 . A A . 76 PHE CD2 1 1
2 3663 1 1 98 PHE CE1 C -0.664 29.141 -2.831 1.00 . A A . 76 PHE CE1 1 1
2 3664 1 1 98 PHE CE2 C 1.088 29.180 -1.200 1.00 . A A . 76 PHE CE2 1 1
2 3665 1 1 98 PHE CG C -0.967 30.377 -0.781 1.00 . A A . 76 PHE CG 1 1
2 3666 1 1 98 PHE CZ C 0.602 28.760 -2.425 1.00 . A A . 76 PHE CZ 1 1
2 3667 1 1 98 PHE H H -0.065 33.286 0.371 1.00 . A A . 76 PHE H 1 1
2 3668 1 1 98 PHE HA H -2.409 32.740 -1.355 1.00 . A A . 76 PHE HA 1 1
2 3669 1 1 98 PHE HB2 H -1.399 31.247 1.105 1.00 . A A . 76 PHE HB2 1 1
2 3670 1 1 98 PHE HB3 H -2.813 30.799 0.168 1.00 . A A . 76 PHE HB3 1 1
2 3671 1 1 98 PHE HD1 H -2.430 30.238 -2.346 1.00 . A A . 76 PHE HD1 1 1
2 3672 1 1 98 PHE HD2 H 0.701 30.313 0.570 1.00 . A A . 76 PHE HD2 1 1
2 3673 1 1 98 PHE HE1 H -1.045 28.811 -3.791 1.00 . A A . 76 PHE HE1 1 1
2 3674 1 1 98 PHE HE2 H 2.078 28.884 -0.881 1.00 . A A . 76 PHE HE2 1 1
2 3675 1 1 98 PHE HZ H 1.206 28.129 -3.061 1.00 . A A . 76 PHE HZ 1 1
2 3676 1 1 98 PHE N N -0.647 33.373 -0.405 1.00 . A A . 76 PHE N 1 1
2 3677 1 1 98 PHE O O -3.993 33.952 0.213 1.00 . A A . 76 PHE O 1 1
2 3678 1 1 99 GLY C C -4.467 33.714 3.329 1.00 . A A . 77 GLY C 1 1
2 3679 1 1 99 GLY CA C -3.172 34.378 2.918 1.00 . A A . 77 GLY CA 1 1
2 3680 1 1 99 GLY H H -1.617 33.183 2.118 1.00 . A A . 77 GLY H 1 1
2 3681 1 1 99 GLY HA2 H -2.527 34.455 3.787 1.00 . A A . 77 GLY HA2 1 1
2 3682 1 1 99 GLY HA3 H -3.379 35.384 2.565 1.00 . A A . 77 GLY HA3 1 1
2 3683 1 1 99 GLY N N -2.454 33.631 1.877 1.00 . A A . 77 GLY N 1 1
2 3684 1 1 99 GLY O O -4.477 32.861 4.223 1.00 . A A . 77 GLY O 1 1
2 3685 1 1 100 ASP C C -6.880 32.017 2.515 1.00 . A A . 78 ASP C 1 1
2 3686 1 1 100 ASP CA C -6.891 33.513 2.833 1.00 . A A . 78 ASP CA 1 1
2 3687 1 1 100 ASP CB C -7.930 34.222 1.922 1.00 . A A . 78 ASP CB 1 1
2 3688 1 1 100 ASP CG C -9.371 33.668 2.083 1.00 . A A . 78 ASP CG 1 1
2 3689 1 1 100 ASP H H -5.442 34.796 1.964 1.00 . A A . 78 ASP H 1 1
2 3690 1 1 100 ASP HA H -7.170 33.655 3.871 1.00 . A A . 78 ASP HA 1 1
2 3691 1 1 100 ASP HB2 H -7.938 35.281 2.158 1.00 . A A . 78 ASP HB2 1 1
2 3692 1 1 100 ASP HB3 H -7.627 34.107 0.886 1.00 . A A . 78 ASP HB3 1 1
2 3693 1 1 100 ASP N N -5.552 34.094 2.640 1.00 . A A . 78 ASP N 1 1
2 3694 1 1 100 ASP O O -7.598 31.243 3.142 1.00 . A A . 78 ASP O 1 1
2 3695 1 1 100 ASP OD1 O -9.744 32.698 1.366 1.00 . A A . 78 ASP OD1 1 1
2 3696 1 1 100 ASP OD2 O -10.136 34.197 2.913 1.00 . A A . 78 ASP OD2 1 1
2 3697 1 1 101 ARG C C -5.307 29.352 2.101 1.00 . A A . 79 ARG C 1 1
2 3698 1 1 101 ARG CA C -6.010 30.237 1.061 1.00 . A A . 79 ARG CA 1 1
2 3699 1 1 101 ARG CB C -5.310 30.129 -0.318 1.00 . A A . 79 ARG CB 1 1
2 3700 1 1 101 ARG CD C -7.368 30.954 -1.643 1.00 . A A . 79 ARG CD 1 1
2 3701 1 1 101 ARG CG C -5.853 31.096 -1.399 1.00 . A A . 79 ARG CG 1 1
2 3702 1 1 101 ARG CZ C -8.653 32.917 -2.557 1.00 . A A . 79 ARG CZ 1 1
2 3703 1 1 101 ARG H H -5.506 32.300 1.079 1.00 . A A . 79 ARG H 1 1
2 3704 1 1 101 ARG HA H -7.039 29.881 0.952 1.00 . A A . 79 ARG HA 1 1
2 3705 1 1 101 ARG HB2 H -4.257 30.332 -0.186 1.00 . A A . 79 ARG HB2 1 1
2 3706 1 1 101 ARG HB3 H -5.418 29.112 -0.688 1.00 . A A . 79 ARG HB3 1 1
2 3707 1 1 101 ARG HD2 H -7.580 29.934 -1.940 1.00 . A A . 79 ARG HD2 1 1
2 3708 1 1 101 ARG HD3 H -7.897 31.176 -0.722 1.00 . A A . 79 ARG HD3 1 1
2 3709 1 1 101 ARG HE H -7.489 31.681 -3.623 1.00 . A A . 79 ARG HE 1 1
2 3710 1 1 101 ARG HG2 H -5.649 32.114 -1.082 1.00 . A A . 79 ARG HG2 1 1
2 3711 1 1 101 ARG HG3 H -5.326 30.908 -2.330 1.00 . A A . 79 ARG HG3 1 1
2 3712 1 1 101 ARG HH11 H -8.985 32.631 -0.573 1.00 . A A . 79 ARG HH11 1 1
2 3713 1 1 101 ARG HH12 H -9.794 33.994 -1.274 1.00 . A A . 79 ARG HH12 1 1
2 3714 1 1 101 ARG HH21 H -8.550 33.469 -4.498 1.00 . A A . 79 ARG HH21 1 1
2 3715 1 1 101 ARG HH22 H -9.539 34.479 -3.494 1.00 . A A . 79 ARG HH22 1 1
2 3716 1 1 101 ARG N N -6.074 31.629 1.516 1.00 . A A . 79 ARG N 1 1
2 3717 1 1 101 ARG NE N -7.832 31.863 -2.716 1.00 . A A . 79 ARG NE 1 1
2 3718 1 1 101 ARG NH1 N -9.185 33.202 -1.373 1.00 . A A . 79 ARG NH1 1 1
2 3719 1 1 101 ARG NH2 N -8.940 33.681 -3.600 1.00 . A A . 79 ARG NH2 1 1
2 3720 1 1 101 ARG O O -5.598 28.181 2.171 1.00 . A A . 79 ARG O 1 1
2 3721 1 1 102 VAL C C -4.811 28.959 5.136 1.00 . A A . 80 VAL C 1 1
2 3722 1 1 102 VAL CA C -3.762 29.165 4.030 1.00 . A A . 80 VAL CA 1 1
2 3723 1 1 102 VAL CB C -2.504 29.889 4.624 1.00 . A A . 80 VAL CB 1 1
2 3724 1 1 102 VAL CG1 C -1.872 29.076 5.778 1.00 . A A . 80 VAL CG1 1 1
2 3725 1 1 102 VAL CG2 C -1.460 30.181 3.533 1.00 . A A . 80 VAL CG2 1 1
2 3726 1 1 102 VAL H H -4.126 30.853 2.772 1.00 . A A . 80 VAL H 1 1
2 3727 1 1 102 VAL HA H -3.452 28.191 3.650 1.00 . A A . 80 VAL HA 1 1
2 3728 1 1 102 VAL HB H -2.828 30.840 5.033 1.00 . A A . 80 VAL HB 1 1
2 3729 1 1 102 VAL HG11 H -2.602 28.927 6.566 1.00 . A A . 80 VAL HG11 1 1
2 3730 1 1 102 VAL HG12 H -1.025 29.618 6.182 1.00 . A A . 80 VAL HG12 1 1
2 3731 1 1 102 VAL HG13 H -1.537 28.115 5.411 1.00 . A A . 80 VAL HG13 1 1
2 3732 1 1 102 VAL HG21 H -1.898 30.814 2.772 1.00 . A A . 80 VAL HG21 1 1
2 3733 1 1 102 VAL HG22 H -1.131 29.254 3.079 1.00 . A A . 80 VAL HG22 1 1
2 3734 1 1 102 VAL HG23 H -0.605 30.688 3.965 1.00 . A A . 80 VAL HG23 1 1
2 3735 1 1 102 VAL N N -4.381 29.918 2.913 1.00 . A A . 80 VAL N 1 1
2 3736 1 1 102 VAL O O -5.477 29.927 5.521 1.00 . A A . 80 VAL O 1 1
2 3737 1 1 103 PHE C C -6.098 28.168 7.785 1.00 . A A . 81 PHE C 1 1
2 3738 1 1 103 PHE CA C -6.020 27.299 6.537 1.00 . A A . 81 PHE CA 1 1
2 3739 1 1 103 PHE CB C -5.936 25.779 6.887 1.00 . A A . 81 PHE CB 1 1
2 3740 1 1 103 PHE CD1 C -3.507 25.206 7.396 1.00 . A A . 81 PHE CD1 1 1
2 3741 1 1 103 PHE CD2 C -5.112 24.942 9.149 1.00 . A A . 81 PHE CD2 1 1
2 3742 1 1 103 PHE CE1 C -2.514 24.760 8.248 1.00 . A A . 81 PHE CE1 1 1
2 3743 1 1 103 PHE CE2 C -4.115 24.495 9.994 1.00 . A A . 81 PHE CE2 1 1
2 3744 1 1 103 PHE CG C -4.827 25.313 7.831 1.00 . A A . 81 PHE CG 1 1
2 3745 1 1 103 PHE CZ C -2.818 24.401 9.544 1.00 . A A . 81 PHE CZ 1 1
2 3746 1 1 103 PHE H H -4.265 27.037 5.378 1.00 . A A . 81 PHE H 1 1
2 3747 1 1 103 PHE HA H -6.940 27.453 5.973 1.00 . A A . 81 PHE HA 1 1
2 3748 1 1 103 PHE HB2 H -6.881 25.472 7.315 1.00 . A A . 81 PHE HB2 1 1
2 3749 1 1 103 PHE HB3 H -5.803 25.234 5.955 1.00 . A A . 81 PHE HB3 1 1
2 3750 1 1 103 PHE HD1 H -3.255 25.486 6.379 1.00 . A A . 81 PHE HD1 1 1
2 3751 1 1 103 PHE HD2 H -6.129 25.014 9.511 1.00 . A A . 81 PHE HD2 1 1
2 3752 1 1 103 PHE HE1 H -1.492 24.684 7.893 1.00 . A A . 81 PHE HE1 1 1
2 3753 1 1 103 PHE HE2 H -4.355 24.211 11.010 1.00 . A A . 81 PHE HE2 1 1
2 3754 1 1 103 PHE HZ H -2.036 24.050 10.205 1.00 . A A . 81 PHE HZ 1 1
2 3755 1 1 103 PHE N N -4.927 27.709 5.641 1.00 . A A . 81 PHE N 1 1
2 3756 1 1 103 PHE O O -7.151 28.733 8.091 1.00 . A A . 81 PHE O 1 1
2 3757 1 1 104 LEU C C -4.556 30.532 9.455 1.00 . A A . 82 LEU C 1 1
2 3758 1 1 104 LEU CA C -4.935 29.082 9.727 1.00 . A A . 82 LEU CA 1 1
2 3759 1 1 104 LEU CB C -3.994 28.408 10.770 1.00 . A A . 82 LEU CB 1 1
2 3760 1 1 104 LEU CD1 C -1.730 28.053 11.881 1.00 . A A . 82 LEU CD1 1 1
2 3761 1 1 104 LEU CD2 C -1.844 28.249 9.360 1.00 . A A . 82 LEU CD2 1 1
2 3762 1 1 104 LEU CG C -2.459 28.700 10.691 1.00 . A A . 82 LEU CG 1 1
2 3763 1 1 104 LEU H H -4.135 27.990 8.089 1.00 . A A . 82 LEU H 1 1
2 3764 1 1 104 LEU HA H -5.943 29.079 10.134 1.00 . A A . 82 LEU HA 1 1
2 3765 1 1 104 LEU HB2 H -4.332 28.707 11.757 1.00 . A A . 82 LEU HB2 1 1
2 3766 1 1 104 LEU HB3 H -4.135 27.336 10.695 1.00 . A A . 82 LEU HB3 1 1
2 3767 1 1 104 LEU HD11 H -2.158 28.429 12.804 1.00 . A A . 82 LEU HD11 1 1
2 3768 1 1 104 LEU HD12 H -0.681 28.310 11.847 1.00 . A A . 82 LEU HD12 1 1
2 3769 1 1 104 LEU HD13 H -1.843 26.977 11.845 1.00 . A A . 82 LEU HD13 1 1
2 3770 1 1 104 LEU HD21 H -0.789 28.484 9.348 1.00 . A A . 82 LEU HD21 1 1
2 3771 1 1 104 LEU HD22 H -2.330 28.765 8.543 1.00 . A A . 82 LEU HD22 1 1
2 3772 1 1 104 LEU HD23 H -1.975 27.180 9.234 1.00 . A A . 82 LEU HD23 1 1
2 3773 1 1 104 LEU HG H -2.307 29.772 10.772 1.00 . A A . 82 LEU HG 1 1
2 3774 1 1 104 LEU N N -4.969 28.337 8.466 1.00 . A A . 82 LEU N 1 1
2 3775 1 1 104 LEU O O -3.969 30.831 8.409 1.00 . A A . 82 LEU O 1 1
2 3776 1 1 105 THR C C -3.179 33.060 10.943 1.00 . A A . 83 THR C 1 1
2 3777 1 1 105 THR CA C -4.546 32.850 10.269 1.00 . A A . 83 THR CA 1 1
2 3778 1 1 105 THR CB C -5.650 33.799 10.866 1.00 . A A . 83 THR CB 1 1
2 3779 1 1 105 THR CG2 C -5.857 33.606 12.376 1.00 . A A . 83 THR CG2 1 1
2 3780 1 1 105 THR H H -5.432 31.137 11.159 1.00 . A A . 83 THR H 1 1
2 3781 1 1 105 THR HA H -4.441 33.086 9.212 1.00 . A A . 83 THR HA 1 1
2 3782 1 1 105 THR HB H -6.587 33.576 10.364 1.00 . A A . 83 THR HB 1 1
2 3783 1 1 105 THR HG1 H -4.914 35.572 11.375 1.00 . A A . 83 THR HG1 1 1
2 3784 1 1 105 THR HG21 H -6.610 34.296 12.733 1.00 . A A . 83 THR HG21 1 1
2 3785 1 1 105 THR HG22 H -4.929 33.788 12.903 1.00 . A A . 83 THR HG22 1 1
2 3786 1 1 105 THR HG23 H -6.184 32.591 12.572 1.00 . A A . 83 THR HG23 1 1
2 3787 1 1 105 THR N N -4.919 31.436 10.376 1.00 . A A . 83 THR N 1 1
2 3788 1 1 105 THR O O -2.677 32.154 11.627 1.00 . A A . 83 THR O 1 1
2 3789 1 1 105 THR OG1 O -5.328 35.176 10.600 1.00 . A A . 83 THR OG1 1 1
2 3790 1 1 106 LYS C C -1.292 34.557 12.849 1.00 . A A . 84 LYS C 1 1
2 3791 1 1 106 LYS CA C -1.234 34.539 11.306 1.00 . A A . 84 LYS CA 1 1
2 3792 1 1 106 LYS CB C -0.681 35.871 10.741 1.00 . A A . 84 LYS CB 1 1
2 3793 1 1 106 LYS CD C 1.294 37.506 10.527 1.00 . A A . 84 LYS CD 1 1
2 3794 1 1 106 LYS CE C 1.385 37.404 8.991 1.00 . A A . 84 LYS CE 1 1
2 3795 1 1 106 LYS CG C 0.763 36.216 11.187 1.00 . A A . 84 LYS CG 1 1
2 3796 1 1 106 LYS H H -3.010 34.914 10.186 1.00 . A A . 84 LYS H 1 1
2 3797 1 1 106 LYS HA H -0.567 33.736 11.002 1.00 . A A . 84 LYS HA 1 1
2 3798 1 1 106 LYS HB2 H -0.697 35.815 9.657 1.00 . A A . 84 LYS HB2 1 1
2 3799 1 1 106 LYS HB3 H -1.334 36.677 11.052 1.00 . A A . 84 LYS HB3 1 1
2 3800 1 1 106 LYS HD2 H 0.631 38.328 10.781 1.00 . A A . 84 LYS HD2 1 1
2 3801 1 1 106 LYS HD3 H 2.282 37.720 10.922 1.00 . A A . 84 LYS HD3 1 1
2 3802 1 1 106 LYS HE2 H 2.084 36.621 8.726 1.00 . A A . 84 LYS HE2 1 1
2 3803 1 1 106 LYS HE3 H 0.407 37.162 8.592 1.00 . A A . 84 LYS HE3 1 1
2 3804 1 1 106 LYS HG2 H 0.770 36.354 12.262 1.00 . A A . 84 LYS HG2 1 1
2 3805 1 1 106 LYS HG3 H 1.422 35.391 10.931 1.00 . A A . 84 LYS HG3 1 1
2 3806 1 1 106 LYS HZ1 H 1.167 39.436 8.589 1.00 . A A . 84 LYS HZ1 1 1
2 3807 1 1 106 LYS HZ2 H 1.928 38.568 7.354 1.00 . A A . 84 LYS HZ2 1 1
2 3808 1 1 106 LYS HZ3 H 2.775 38.939 8.770 1.00 . A A . 84 LYS HZ3 1 1
2 3809 1 1 106 LYS N N -2.562 34.237 10.737 1.00 . A A . 84 LYS N 1 1
2 3810 1 1 106 LYS NZ N 1.845 38.672 8.383 1.00 . A A . 84 LYS NZ 1 1
2 3811 1 1 106 LYS O O -0.313 34.215 13.506 1.00 . A A . 84 LYS O 1 1
2 3812 1 1 107 ASP C C -2.632 33.387 15.377 1.00 . A A . 85 ASP C 1 1
2 3813 1 1 107 ASP CA C -2.749 34.832 14.863 1.00 . A A . 85 ASP CA 1 1
2 3814 1 1 107 ASP CB C -4.156 35.378 15.189 1.00 . A A . 85 ASP CB 1 1
2 3815 1 1 107 ASP CG C -4.307 36.864 14.860 1.00 . A A . 85 ASP CG 1 1
2 3816 1 1 107 ASP H H -3.176 35.249 12.816 1.00 . A A . 85 ASP H 1 1
2 3817 1 1 107 ASP HA H -2.005 35.446 15.376 1.00 . A A . 85 ASP HA 1 1
2 3818 1 1 107 ASP HB2 H -4.891 34.814 14.620 1.00 . A A . 85 ASP HB2 1 1
2 3819 1 1 107 ASP HB3 H -4.362 35.230 16.244 1.00 . A A . 85 ASP HB3 1 1
2 3820 1 1 107 ASP N N -2.471 34.911 13.404 1.00 . A A . 85 ASP N 1 1
2 3821 1 1 107 ASP O O -2.055 33.143 16.438 1.00 . A A . 85 ASP O 1 1
2 3822 1 1 107 ASP OD1 O -3.928 37.711 15.700 1.00 . A A . 85 ASP OD1 1 1
2 3823 1 1 107 ASP OD2 O -4.781 37.195 13.753 1.00 . A A . 85 ASP OD2 1 1
2 3824 1 1 108 GLU C C -1.670 30.481 14.877 1.00 . A A . 86 GLU C 1 1
2 3825 1 1 108 GLU CA C -3.119 30.997 14.913 1.00 . A A . 86 GLU CA 1 1
2 3826 1 1 108 GLU CB C -3.963 30.197 13.913 1.00 . A A . 86 GLU CB 1 1
2 3827 1 1 108 GLU CD C -6.168 29.764 15.170 1.00 . A A . 86 GLU CD 1 1
2 3828 1 1 108 GLU CG C -5.471 30.443 13.987 1.00 . A A . 86 GLU CG 1 1
2 3829 1 1 108 GLU H H -3.654 32.722 13.795 1.00 . A A . 86 GLU H 1 1
2 3830 1 1 108 GLU HA H -3.525 30.852 15.909 1.00 . A A . 86 GLU HA 1 1
2 3831 1 1 108 GLU HB2 H -3.630 30.446 12.910 1.00 . A A . 86 GLU HB2 1 1
2 3832 1 1 108 GLU HB3 H -3.787 29.132 14.071 1.00 . A A . 86 GLU HB3 1 1
2 3833 1 1 108 GLU HG2 H -5.638 31.516 14.044 1.00 . A A . 86 GLU HG2 1 1
2 3834 1 1 108 GLU HG3 H -5.924 30.079 13.069 1.00 . A A . 86 GLU HG3 1 1
2 3835 1 1 108 GLU N N -3.184 32.439 14.601 1.00 . A A . 86 GLU N 1 1
2 3836 1 1 108 GLU O O -1.281 29.650 15.702 1.00 . A A . 86 GLU O 1 1
2 3837 1 1 108 GLU OE1 O -6.053 28.538 15.293 1.00 . A A . 86 GLU OE1 1 1
2 3838 1 1 108 GLU OE2 O -6.846 30.437 15.968 1.00 . A A . 86 GLU OE2 1 1
2 3839 1 1 109 LEU C C 1.341 31.111 14.916 1.00 . A A . 87 LEU C 1 1
2 3840 1 1 109 LEU CA C 0.520 30.630 13.717 1.00 . A A . 87 LEU CA 1 1
2 3841 1 1 109 LEU CB C 1.073 31.266 12.410 1.00 . A A . 87 LEU CB 1 1
2 3842 1 1 109 LEU CD1 C 3.204 29.865 12.079 1.00 . A A . 87 LEU CD1 1 1
2 3843 1 1 109 LEU CD2 C 3.088 32.229 11.120 1.00 . A A . 87 LEU CD2 1 1
2 3844 1 1 109 LEU CG C 2.633 31.284 12.254 1.00 . A A . 87 LEU CG 1 1
2 3845 1 1 109 LEU H H -1.318 31.580 13.242 1.00 . A A . 87 LEU H 1 1
2 3846 1 1 109 LEU HA H 0.599 29.544 13.649 1.00 . A A . 87 LEU HA 1 1
2 3847 1 1 109 LEU HB2 H 0.652 30.718 11.575 1.00 . A A . 87 LEU HB2 1 1
2 3848 1 1 109 LEU HB3 H 0.711 32.287 12.357 1.00 . A A . 87 LEU HB3 1 1
2 3849 1 1 109 LEU HD11 H 2.928 29.252 12.928 1.00 . A A . 87 LEU HD11 1 1
2 3850 1 1 109 LEU HD12 H 4.283 29.916 12.022 1.00 . A A . 87 LEU HD12 1 1
2 3851 1 1 109 LEU HD13 H 2.818 29.419 11.173 1.00 . A A . 87 LEU HD13 1 1
2 3852 1 1 109 LEU HD21 H 2.774 31.830 10.161 1.00 . A A . 87 LEU HD21 1 1
2 3853 1 1 109 LEU HD22 H 4.165 32.319 11.132 1.00 . A A . 87 LEU HD22 1 1
2 3854 1 1 109 LEU HD23 H 2.651 33.209 11.260 1.00 . A A . 87 LEU HD23 1 1
2 3855 1 1 109 LEU HG H 3.059 31.672 13.174 1.00 . A A . 87 LEU HG 1 1
2 3856 1 1 109 LEU N N -0.905 30.969 13.887 1.00 . A A . 87 LEU N 1 1
2 3857 1 1 109 LEU O O 2.092 30.331 15.516 1.00 . A A . 87 LEU O 1 1
2 3858 1 1 110 LYS C C 1.684 32.464 17.656 1.00 . A A . 88 LYS C 1 1
2 3859 1 1 110 LYS CA C 2.013 33.036 16.282 1.00 . A A . 88 LYS CA 1 1
2 3860 1 1 110 LYS CB C 1.917 34.589 16.226 1.00 . A A . 88 LYS CB 1 1
2 3861 1 1 110 LYS CD C 0.059 35.522 17.815 1.00 . A A . 88 LYS CD 1 1
2 3862 1 1 110 LYS CE C 0.965 36.556 18.471 1.00 . A A . 88 LYS CE 1 1
2 3863 1 1 110 LYS CG C 0.504 35.213 16.367 1.00 . A A . 88 LYS CG 1 1
2 3864 1 1 110 LYS H H 0.510 32.934 14.796 1.00 . A A . 88 LYS H 1 1
2 3865 1 1 110 LYS HA H 3.047 32.763 16.054 1.00 . A A . 88 LYS HA 1 1
2 3866 1 1 110 LYS HB2 H 2.550 35.003 17.003 1.00 . A A . 88 LYS HB2 1 1
2 3867 1 1 110 LYS HB3 H 2.322 34.902 15.270 1.00 . A A . 88 LYS HB3 1 1
2 3868 1 1 110 LYS HD2 H -0.959 35.901 17.800 1.00 . A A . 88 LYS HD2 1 1
2 3869 1 1 110 LYS HD3 H 0.086 34.604 18.396 1.00 . A A . 88 LYS HD3 1 1
2 3870 1 1 110 LYS HE2 H 0.635 36.719 19.487 1.00 . A A . 88 LYS HE2 1 1
2 3871 1 1 110 LYS HE3 H 1.968 36.167 18.477 1.00 . A A . 88 LYS HE3 1 1
2 3872 1 1 110 LYS HG2 H 0.472 36.136 15.800 1.00 . A A . 88 LYS HG2 1 1
2 3873 1 1 110 LYS HG3 H -0.206 34.529 15.937 1.00 . A A . 88 LYS HG3 1 1
2 3874 1 1 110 LYS HZ1 H 1.303 37.726 16.774 1.00 . A A . 88 LYS HZ1 1 1
2 3875 1 1 110 LYS HZ2 H 1.568 38.543 18.230 1.00 . A A . 88 LYS HZ2 1 1
2 3876 1 1 110 LYS HZ3 H -0.010 38.237 17.705 1.00 . A A . 88 LYS HZ3 1 1
2 3877 1 1 110 LYS N N 1.191 32.403 15.253 1.00 . A A . 88 LYS N 1 1
2 3878 1 1 110 LYS NZ N 0.956 37.855 17.746 1.00 . A A . 88 LYS NZ 1 1
2 3879 1 1 110 LYS O O 2.597 32.122 18.377 1.00 . A A . 88 LYS O 1 1
2 3880 1 1 111 GLU C C 0.491 30.272 19.428 1.00 . A A . 89 GLU C 1 1
2 3881 1 1 111 GLU CA C -0.049 31.702 19.278 1.00 . A A . 89 GLU CA 1 1
2 3882 1 1 111 GLU CB C -1.599 31.694 19.467 1.00 . A A . 89 GLU CB 1 1
2 3883 1 1 111 GLU CD C -3.847 30.554 18.917 1.00 . A A . 89 GLU CD 1 1
2 3884 1 1 111 GLU CG C -2.354 30.664 18.595 1.00 . A A . 89 GLU CG 1 1
2 3885 1 1 111 GLU H H -0.306 32.527 17.326 1.00 . A A . 89 GLU H 1 1
2 3886 1 1 111 GLU HA H 0.391 32.322 20.060 1.00 . A A . 89 GLU HA 1 1
2 3887 1 1 111 GLU HB2 H -1.819 31.477 20.510 1.00 . A A . 89 GLU HB2 1 1
2 3888 1 1 111 GLU HB3 H -1.983 32.683 19.236 1.00 . A A . 89 GLU HB3 1 1
2 3889 1 1 111 GLU HG2 H -2.235 30.941 17.554 1.00 . A A . 89 GLU HG2 1 1
2 3890 1 1 111 GLU HG3 H -1.896 29.690 18.741 1.00 . A A . 89 GLU HG3 1 1
2 3891 1 1 111 GLU N N 0.377 32.275 17.974 1.00 . A A . 89 GLU N 1 1
2 3892 1 1 111 GLU O O 0.818 29.857 20.521 1.00 . A A . 89 GLU O 1 1
2 3893 1 1 111 GLU OE1 O -4.211 29.784 19.841 1.00 . A A . 89 GLU OE1 1 1
2 3894 1 1 111 GLU OE2 O -4.671 31.201 18.239 1.00 . A A . 89 GLU OE2 1 1
2 3895 1 1 112 TYR C C 2.637 28.182 18.596 1.00 . A A . 90 TYR C 1 1
2 3896 1 1 112 TYR CA C 1.136 28.183 18.231 1.00 . A A . 90 TYR CA 1 1
2 3897 1 1 112 TYR CB C 0.888 27.589 16.813 1.00 . A A . 90 TYR CB 1 1
2 3898 1 1 112 TYR CD1 C 1.224 25.093 17.245 1.00 . A A . 90 TYR CD1 1 1
2 3899 1 1 112 TYR CD2 C 2.574 26.132 15.562 1.00 . A A . 90 TYR CD2 1 1
2 3900 1 1 112 TYR CE1 C 1.847 23.885 16.998 1.00 . A A . 90 TYR CE1 1 1
2 3901 1 1 112 TYR CE2 C 3.200 24.924 15.312 1.00 . A A . 90 TYR CE2 1 1
2 3902 1 1 112 TYR CG C 1.574 26.244 16.534 1.00 . A A . 90 TYR CG 1 1
2 3903 1 1 112 TYR CZ C 2.831 23.802 16.032 1.00 . A A . 90 TYR CZ 1 1
2 3904 1 1 112 TYR H H 0.264 29.956 17.458 1.00 . A A . 90 TYR H 1 1
2 3905 1 1 112 TYR HA H 0.599 27.580 18.962 1.00 . A A . 90 TYR HA 1 1
2 3906 1 1 112 TYR HB2 H -0.178 27.439 16.683 1.00 . A A . 90 TYR HB2 1 1
2 3907 1 1 112 TYR HB3 H 1.224 28.306 16.065 1.00 . A A . 90 TYR HB3 1 1
2 3908 1 1 112 TYR HD1 H 0.455 25.156 18.004 1.00 . A A . 90 TYR HD1 1 1
2 3909 1 1 112 TYR HD2 H 2.860 27.016 14.999 1.00 . A A . 90 TYR HD2 1 1
2 3910 1 1 112 TYR HE1 H 1.556 23.006 17.559 1.00 . A A . 90 TYR HE1 1 1
2 3911 1 1 112 TYR HE2 H 3.974 24.859 14.556 1.00 . A A . 90 TYR HE2 1 1
2 3912 1 1 112 TYR HH H 2.828 21.872 15.916 1.00 . A A . 90 TYR HH 1 1
2 3913 1 1 112 TYR N N 0.588 29.549 18.291 1.00 . A A . 90 TYR N 1 1
2 3914 1 1 112 TYR O O 3.082 27.364 19.405 1.00 . A A . 90 TYR O 1 1
2 3915 1 1 112 TYR OH O 3.456 22.596 15.788 1.00 . A A . 90 TYR OH 1 1
2 3916 1 1 113 MET C C 5.136 29.876 19.637 1.00 . A A . 91 MET C 1 1
2 3917 1 1 113 MET CA C 4.844 29.275 18.241 1.00 . A A . 91 MET CA 1 1
2 3918 1 1 113 MET CB C 5.495 30.137 17.125 1.00 . A A . 91 MET CB 1 1
2 3919 1 1 113 MET CE C 5.537 32.121 14.566 1.00 . A A . 91 MET CE 1 1
2 3920 1 1 113 MET CG C 5.378 29.550 15.704 1.00 . A A . 91 MET CG 1 1
2 3921 1 1 113 MET H H 2.945 29.764 17.405 1.00 . A A . 91 MET H 1 1
2 3922 1 1 113 MET HA H 5.280 28.280 18.206 1.00 . A A . 91 MET HA 1 1
2 3923 1 1 113 MET HB2 H 5.028 31.114 17.122 1.00 . A A . 91 MET HB2 1 1
2 3924 1 1 113 MET HB3 H 6.548 30.260 17.345 1.00 . A A . 91 MET HB3 1 1
2 3925 1 1 113 MET HE1 H 5.694 32.536 15.551 1.00 . A A . 91 MET HE1 1 1
2 3926 1 1 113 MET HE2 H 4.476 32.039 14.375 1.00 . A A . 91 MET HE2 1 1
2 3927 1 1 113 MET HE3 H 5.983 32.773 13.828 1.00 . A A . 91 MET HE3 1 1
2 3928 1 1 113 MET HG2 H 5.766 28.541 15.710 1.00 . A A . 91 MET HG2 1 1
2 3929 1 1 113 MET HG3 H 4.332 29.525 15.417 1.00 . A A . 91 MET HG3 1 1
2 3930 1 1 113 MET N N 3.389 29.132 18.011 1.00 . A A . 91 MET N 1 1
2 3931 1 1 113 MET O O 6.184 29.603 20.235 1.00 . A A . 91 MET O 1 1
2 3932 1 1 113 MET SD S 6.296 30.498 14.463 1.00 . A A . 91 MET SD 1 1
2 3933 1 1 114 LYS C C 3.956 30.185 22.548 1.00 . A A . 92 LYS C 1 1
2 3934 1 1 114 LYS CA C 4.275 31.265 21.502 1.00 . A A . 92 LYS CA 1 1
2 3935 1 1 114 LYS CB C 3.320 32.481 21.671 1.00 . A A . 92 LYS CB 1 1
2 3936 1 1 114 LYS CD C 5.018 34.327 20.966 1.00 . A A . 92 LYS CD 1 1
2 3937 1 1 114 LYS CE C 5.195 34.956 22.358 1.00 . A A . 92 LYS CE 1 1
2 3938 1 1 114 LYS CG C 3.620 33.702 20.755 1.00 . A A . 92 LYS CG 1 1
2 3939 1 1 114 LYS H H 3.401 30.867 19.620 1.00 . A A . 92 LYS H 1 1
2 3940 1 1 114 LYS HA H 5.299 31.603 21.649 1.00 . A A . 92 LYS HA 1 1
2 3941 1 1 114 LYS HB2 H 2.308 32.152 21.459 1.00 . A A . 92 LYS HB2 1 1
2 3942 1 1 114 LYS HB3 H 3.359 32.817 22.703 1.00 . A A . 92 LYS HB3 1 1
2 3943 1 1 114 LYS HD2 H 5.774 33.559 20.835 1.00 . A A . 92 LYS HD2 1 1
2 3944 1 1 114 LYS HD3 H 5.170 35.098 20.215 1.00 . A A . 92 LYS HD3 1 1
2 3945 1 1 114 LYS HE2 H 4.445 35.724 22.499 1.00 . A A . 92 LYS HE2 1 1
2 3946 1 1 114 LYS HE3 H 5.069 34.189 23.114 1.00 . A A . 92 LYS HE3 1 1
2 3947 1 1 114 LYS HG2 H 3.549 33.382 19.724 1.00 . A A . 92 LYS HG2 1 1
2 3948 1 1 114 LYS HG3 H 2.864 34.463 20.935 1.00 . A A . 92 LYS HG3 1 1
2 3949 1 1 114 LYS HZ1 H 6.664 36.331 21.825 1.00 . A A . 92 LYS HZ1 1 1
2 3950 1 1 114 LYS HZ2 H 7.275 34.856 22.377 1.00 . A A . 92 LYS HZ2 1 1
2 3951 1 1 114 LYS HZ3 H 6.630 35.968 23.475 1.00 . A A . 92 LYS HZ3 1 1
2 3952 1 1 114 LYS N N 4.188 30.679 20.155 1.00 . A A . 92 LYS N 1 1
2 3953 1 1 114 LYS NZ N 6.532 35.571 22.520 1.00 . A A . 92 LYS NZ 1 1
2 3954 1 1 114 LYS O O 4.601 30.128 23.589 1.00 . A A . 92 LYS O 1 1
2 3955 1 1 115 SER C C 3.778 27.214 23.333 1.00 . A A . 93 SER C 1 1
2 3956 1 1 115 SER CA C 2.594 28.160 23.091 1.00 . A A . 93 SER CA 1 1
2 3957 1 1 115 SER CB C 1.396 27.377 22.487 1.00 . A A . 93 SER CB 1 1
2 3958 1 1 115 SER H H 2.535 29.397 21.362 1.00 . A A . 93 SER H 1 1
2 3959 1 1 115 SER HA H 2.287 28.575 24.047 1.00 . A A . 93 SER HA 1 1
2 3960 1 1 115 SER HB2 H 1.602 27.143 21.451 1.00 . A A . 93 SER HB2 1 1
2 3961 1 1 115 SER HB3 H 1.240 26.455 23.035 1.00 . A A . 93 SER HB3 1 1
2 3962 1 1 115 SER HG H 0.403 29.063 22.408 1.00 . A A . 93 SER HG 1 1
2 3963 1 1 115 SER N N 2.986 29.295 22.222 1.00 . A A . 93 SER N 1 1
2 3964 1 1 115 SER O O 3.855 26.552 24.372 1.00 . A A . 93 SER O 1 1
2 3965 1 1 115 SER OG O 0.197 28.134 22.538 1.00 . A A . 93 SER OG 1 1
2 3966 1 1 116 GLN C C 6.846 27.004 23.577 1.00 . A A . 94 GLN C 1 1
2 3967 1 1 116 GLN CA C 5.933 26.392 22.492 1.00 . A A . 94 GLN CA 1 1
2 3968 1 1 116 GLN CB C 6.660 26.293 21.120 1.00 . A A . 94 GLN CB 1 1
2 3969 1 1 116 GLN CD C 5.175 24.364 20.231 1.00 . A A . 94 GLN CD 1 1
2 3970 1 1 116 GLN CG C 5.777 25.752 19.970 1.00 . A A . 94 GLN CG 1 1
2 3971 1 1 116 GLN H H 4.554 27.688 21.545 1.00 . A A . 94 GLN H 1 1
2 3972 1 1 116 GLN HA H 5.644 25.390 22.810 1.00 . A A . 94 GLN HA 1 1
2 3973 1 1 116 GLN HB2 H 7.011 27.280 20.837 1.00 . A A . 94 GLN HB2 1 1
2 3974 1 1 116 GLN HB3 H 7.519 25.638 21.227 1.00 . A A . 94 GLN HB3 1 1
2 3975 1 1 116 GLN HE21 H 3.515 24.860 19.251 1.00 . A A . 94 GLN HE21 1 1
2 3976 1 1 116 GLN HE22 H 3.549 23.261 19.907 1.00 . A A . 94 GLN HE22 1 1
2 3977 1 1 116 GLN HG2 H 4.965 26.450 19.808 1.00 . A A . 94 GLN HG2 1 1
2 3978 1 1 116 GLN HG3 H 6.370 25.699 19.065 1.00 . A A . 94 GLN HG3 1 1
2 3979 1 1 116 GLN N N 4.707 27.176 22.369 1.00 . A A . 94 GLN N 1 1
2 3980 1 1 116 GLN NE2 N 3.958 24.138 19.744 1.00 . A A . 94 GLN NE2 1 1
2 3981 1 1 116 GLN O O 7.198 26.333 24.540 1.00 . A A . 94 GLN O 1 1
2 3982 1 1 116 GLN OE1 O 5.790 23.514 20.882 1.00 . A A . 94 GLN OE1 1 1
2 3983 1 1 117 GLU C C 7.574 29.197 25.781 1.00 . A A . 95 GLU C 1 1
2 3984 1 1 117 GLU CA C 8.124 28.974 24.352 1.00 . A A . 95 GLU CA 1 1
2 3985 1 1 117 GLU CB C 8.627 30.304 23.718 1.00 . A A . 95 GLU CB 1 1
2 3986 1 1 117 GLU CD C 8.047 32.509 22.530 1.00 . A A . 95 GLU CD 1 1
2 3987 1 1 117 GLU CG C 7.533 31.329 23.374 1.00 . A A . 95 GLU CG 1 1
2 3988 1 1 117 GLU H H 6.723 28.830 22.750 1.00 . A A . 95 GLU H 1 1
2 3989 1 1 117 GLU HA H 8.984 28.306 24.434 1.00 . A A . 95 GLU HA 1 1
2 3990 1 1 117 GLU HB2 H 9.327 30.772 24.401 1.00 . A A . 95 GLU HB2 1 1
2 3991 1 1 117 GLU HB3 H 9.159 30.060 22.804 1.00 . A A . 95 GLU HB3 1 1
2 3992 1 1 117 GLU HG2 H 6.743 30.824 22.825 1.00 . A A . 95 GLU HG2 1 1
2 3993 1 1 117 GLU HG3 H 7.113 31.716 24.299 1.00 . A A . 95 GLU HG3 1 1
2 3994 1 1 117 GLU N N 7.156 28.305 23.455 1.00 . A A . 95 GLU N 1 1
2 3995 1 1 117 GLU O O 8.358 29.271 26.732 1.00 . A A . 95 GLU O 1 1
2 3996 1 1 117 GLU OE1 O 8.509 33.516 23.109 1.00 . A A . 95 GLU OE1 1 1
2 3997 1 1 117 GLU OE2 O 7.984 32.441 21.285 1.00 . A A . 95 GLU OE2 1 1
2 3998 1 1 118 ARG C C 5.123 28.249 27.958 1.00 . A A . 96 ARG C 1 1
2 3999 1 1 118 ARG CA C 5.606 29.546 27.266 1.00 . A A . 96 ARG CA 1 1
2 4000 1 1 118 ARG CB C 4.436 30.562 27.131 1.00 . A A . 96 ARG CB 1 1
2 4001 1 1 118 ARG CD C 2.123 31.092 26.140 1.00 . A A . 96 ARG CD 1 1
2 4002 1 1 118 ARG CG C 3.227 30.044 26.347 1.00 . A A . 96 ARG CG 1 1
2 4003 1 1 118 ARG CZ C 0.124 31.705 27.515 1.00 . A A . 96 ARG CZ 1 1
2 4004 1 1 118 ARG H H 5.658 29.179 25.156 1.00 . A A . 96 ARG H 1 1
2 4005 1 1 118 ARG HA H 6.365 29.993 27.907 1.00 . A A . 96 ARG HA 1 1
2 4006 1 1 118 ARG HB2 H 4.102 30.846 28.125 1.00 . A A . 96 ARG HB2 1 1
2 4007 1 1 118 ARG HB3 H 4.810 31.453 26.634 1.00 . A A . 96 ARG HB3 1 1
2 4008 1 1 118 ARG HD2 H 2.565 31.987 25.711 1.00 . A A . 96 ARG HD2 1 1
2 4009 1 1 118 ARG HD3 H 1.396 30.690 25.440 1.00 . A A . 96 ARG HD3 1 1
2 4010 1 1 118 ARG HE H 2.004 31.536 28.198 1.00 . A A . 96 ARG HE 1 1
2 4011 1 1 118 ARG HG2 H 3.564 29.706 25.376 1.00 . A A . 96 ARG HG2 1 1
2 4012 1 1 118 ARG HG3 H 2.804 29.196 26.880 1.00 . A A . 96 ARG HG3 1 1
2 4013 1 1 118 ARG HH11 H -0.338 31.345 25.567 1.00 . A A . 96 ARG HH11 1 1
2 4014 1 1 118 ARG HH12 H -1.673 31.798 26.572 1.00 . A A . 96 ARG HH12 1 1
2 4015 1 1 118 ARG HH21 H 0.226 32.100 29.494 1.00 . A A . 96 ARG HH21 1 1
2 4016 1 1 118 ARG HH22 H -1.355 32.216 28.790 1.00 . A A . 96 ARG HH22 1 1
2 4017 1 1 118 ARG N N 6.235 29.282 25.941 1.00 . A A . 96 ARG N 1 1
2 4018 1 1 118 ARG NE N 1.442 31.459 27.396 1.00 . A A . 96 ARG NE 1 1
2 4019 1 1 118 ARG NH1 N -0.693 31.605 26.467 1.00 . A A . 96 ARG NH1 1 1
2 4020 1 1 118 ARG NH2 N -0.374 32.031 28.693 1.00 . A A . 96 ARG NH2 1 1
2 4021 1 1 118 ARG O O 4.923 28.245 29.178 1.00 . A A . 96 ARG O 1 1
2 4022 1 1 119 TRP C C 5.494 24.742 27.453 1.00 . A A . 97 TRP C 1 1
2 4023 1 1 119 TRP CA C 4.469 25.856 27.758 1.00 . A A . 97 TRP CA 1 1
2 4024 1 1 119 TRP CB C 3.068 25.436 27.217 1.00 . A A . 97 TRP CB 1 1
2 4025 1 1 119 TRP CD1 C 1.315 27.129 26.389 1.00 . A A . 97 TRP CD1 1 1
2 4026 1 1 119 TRP CD2 C 1.393 26.929 28.618 1.00 . A A . 97 TRP CD2 1 1
2 4027 1 1 119 TRP CE2 C 0.415 27.885 28.284 1.00 . A A . 97 TRP CE2 1 1
2 4028 1 1 119 TRP CE3 C 1.612 26.634 29.968 1.00 . A A . 97 TRP CE3 1 1
2 4029 1 1 119 TRP CG C 1.970 26.466 27.387 1.00 . A A . 97 TRP CG 1 1
2 4030 1 1 119 TRP CH2 C -0.110 28.236 30.560 1.00 . A A . 97 TRP CH2 1 1
2 4031 1 1 119 TRP CZ2 C -0.342 28.546 29.248 1.00 . A A . 97 TRP CZ2 1 1
2 4032 1 1 119 TRP CZ3 C 0.861 27.291 30.925 1.00 . A A . 97 TRP CZ3 1 1
2 4033 1 1 119 TRP H H 5.061 27.218 26.222 1.00 . A A . 97 TRP H 1 1
2 4034 1 1 119 TRP HA H 4.399 25.965 28.841 1.00 . A A . 97 TRP HA 1 1
2 4035 1 1 119 TRP HB2 H 3.152 25.215 26.158 1.00 . A A . 97 TRP HB2 1 1
2 4036 1 1 119 TRP HB3 H 2.748 24.534 27.727 1.00 . A A . 97 TRP HB3 1 1
2 4037 1 1 119 TRP HD1 H 1.521 26.995 25.332 1.00 . A A . 97 TRP HD1 1 1
2 4038 1 1 119 TRP HE1 H -0.198 28.584 26.401 1.00 . A A . 97 TRP HE1 1 1
2 4039 1 1 119 TRP HE3 H 2.356 25.906 30.265 1.00 . A A . 97 TRP HE3 1 1
2 4040 1 1 119 TRP HH2 H -0.677 28.727 31.344 1.00 . A A . 97 TRP HH2 1 1
2 4041 1 1 119 TRP HZ2 H -1.092 29.282 28.981 1.00 . A A . 97 TRP HZ2 1 1
2 4042 1 1 119 TRP HZ3 H 1.015 27.070 31.976 1.00 . A A . 97 TRP HZ3 1 1
2 4043 1 1 119 TRP N N 4.915 27.153 27.189 1.00 . A A . 97 TRP N 1 1
2 4044 1 1 119 TRP NE1 N 0.391 27.992 26.918 1.00 . A A . 97 TRP NE1 1 1
2 4045 1 1 119 TRP O O 6.114 24.194 28.370 1.00 . A A . 97 TRP O 1 1
2 4046 1 1 120 GLY C C 7.974 23.555 25.746 1.00 . A A . 98 GLY C 1 1
2 4047 1 1 120 GLY CA C 6.469 23.274 25.731 1.00 . A A . 98 GLY CA 1 1
2 4048 1 1 120 GLY H H 5.237 24.989 25.472 1.00 . A A . 98 GLY H 1 1
2 4049 1 1 120 GLY HA2 H 6.262 22.425 26.375 1.00 . A A . 98 GLY HA2 1 1
2 4050 1 1 120 GLY HA3 H 6.171 23.012 24.724 1.00 . A A . 98 GLY HA3 1 1
2 4051 1 1 120 GLY N N 5.660 24.422 26.155 1.00 . A A . 98 GLY N 1 1
2 4052 1 1 120 GLY O O 8.626 23.437 26.794 1.00 . A A . 98 GLY O 1 1
2 4053 1 1 121 ARG C C 10.128 25.098 23.129 1.00 . A A . 99 ARG C 1 1
2 4054 1 1 121 ARG CA C 9.945 24.249 24.391 1.00 . A A . 99 ARG CA 1 1
2 4055 1 1 121 ARG CB C 10.746 22.929 24.239 1.00 . A A . 99 ARG CB 1 1
2 4056 1 1 121 ARG CD C 12.993 21.748 23.881 1.00 . A A . 99 ARG CD 1 1
2 4057 1 1 121 ARG CG C 12.275 23.096 24.086 1.00 . A A . 99 ARG CG 1 1
2 4058 1 1 121 ARG CZ C 13.371 20.207 25.833 1.00 . A A . 99 ARG CZ 1 1
2 4059 1 1 121 ARG H H 7.914 24.064 23.812 1.00 . A A . 99 ARG H 1 1
2 4060 1 1 121 ARG HA H 10.304 24.798 25.256 1.00 . A A . 99 ARG HA 1 1
2 4061 1 1 121 ARG HB2 H 10.565 22.317 25.116 1.00 . A A . 99 ARG HB2 1 1
2 4062 1 1 121 ARG HB3 H 10.372 22.395 23.369 1.00 . A A . 99 ARG HB3 1 1
2 4063 1 1 121 ARG HD2 H 12.741 21.364 22.899 1.00 . A A . 99 ARG HD2 1 1
2 4064 1 1 121 ARG HD3 H 14.065 21.906 23.937 1.00 . A A . 99 ARG HD3 1 1
2 4065 1 1 121 ARG HE H 11.644 20.456 24.855 1.00 . A A . 99 ARG HE 1 1
2 4066 1 1 121 ARG HG2 H 12.476 23.734 23.230 1.00 . A A . 99 ARG HG2 1 1
2 4067 1 1 121 ARG HG3 H 12.667 23.573 24.979 1.00 . A A . 99 ARG HG3 1 1
2 4068 1 1 121 ARG HH11 H 15.038 21.263 25.356 1.00 . A A . 99 ARG HH11 1 1
2 4069 1 1 121 ARG HH12 H 15.209 20.163 26.684 1.00 . A A . 99 ARG HH12 1 1
2 4070 1 1 121 ARG HH21 H 11.899 19.044 26.577 1.00 . A A . 99 ARG HH21 1 1
2 4071 1 1 121 ARG HH22 H 13.437 18.886 27.362 1.00 . A A . 99 ARG HH22 1 1
2 4072 1 1 121 ARG N N 8.512 23.954 24.582 1.00 . A A . 99 ARG N 1 1
2 4073 1 1 121 ARG NE N 12.585 20.750 24.891 1.00 . A A . 99 ARG NE 1 1
2 4074 1 1 121 ARG NH1 N 14.643 20.573 25.964 1.00 . A A . 99 ARG NH1 1 1
2 4075 1 1 121 ARG NH2 N 12.861 19.311 26.659 1.00 . A A . 99 ARG NH2 1 1
2 4076 1 1 121 ARG O O 9.487 24.816 22.114 1.00 . A A . 99 ARG O 1 1
2 4077 1 1 122 ARG C C 12.794 27.501 22.237 1.00 . A A . 100 ARG C 1 1
2 4078 1 1 122 ARG CA C 11.419 26.870 21.993 1.00 . A A . 100 ARG CA 1 1
2 4079 1 1 122 ARG CB C 10.369 27.944 21.563 1.00 . A A . 100 ARG CB 1 1
2 4080 1 1 122 ARG CD C 10.410 27.351 19.085 1.00 . A A . 100 ARG CD 1 1
2 4081 1 1 122 ARG CG C 10.548 28.478 20.121 1.00 . A A . 100 ARG CG 1 1
2 4082 1 1 122 ARG CZ C 10.180 27.086 16.626 1.00 . A A . 100 ARG CZ 1 1
2 4083 1 1 122 ARG H H 11.335 26.409 24.066 1.00 . A A . 100 ARG H 1 1
2 4084 1 1 122 ARG HA H 11.524 26.143 21.188 1.00 . A A . 100 ARG HA 1 1
2 4085 1 1 122 ARG HB2 H 9.377 27.514 21.645 1.00 . A A . 100 ARG HB2 1 1
2 4086 1 1 122 ARG HB3 H 10.429 28.786 22.245 1.00 . A A . 100 ARG HB3 1 1
2 4087 1 1 122 ARG HD2 H 11.176 26.607 19.274 1.00 . A A . 100 ARG HD2 1 1
2 4088 1 1 122 ARG HD3 H 9.434 26.888 19.205 1.00 . A A . 100 ARG HD3 1 1
2 4089 1 1 122 ARG HE H 10.950 28.696 17.544 1.00 . A A . 100 ARG HE 1 1
2 4090 1 1 122 ARG HG2 H 9.791 29.229 19.923 1.00 . A A . 100 ARG HG2 1 1
2 4091 1 1 122 ARG HG3 H 11.532 28.927 20.026 1.00 . A A . 100 ARG HG3 1 1
2 4092 1 1 122 ARG HH11 H 9.492 25.496 17.698 1.00 . A A . 100 ARG HH11 1 1
2 4093 1 1 122 ARG HH12 H 9.361 25.341 15.979 1.00 . A A . 100 ARG HH12 1 1
2 4094 1 1 122 ARG HH21 H 10.773 28.483 15.290 1.00 . A A . 100 ARG HH21 1 1
2 4095 1 1 122 ARG HH22 H 10.070 27.046 14.610 1.00 . A A . 100 ARG HH22 1 1
2 4096 1 1 122 ARG N N 10.989 26.131 23.191 1.00 . A A . 100 ARG N 1 1
2 4097 1 1 122 ARG NE N 10.548 27.809 17.693 1.00 . A A . 100 ARG NE 1 1
2 4098 1 1 122 ARG NH1 N 9.631 25.879 16.779 1.00 . A A . 100 ARG NH1 1 1
2 4099 1 1 122 ARG NH2 N 10.354 27.576 15.412 1.00 . A A . 100 ARG NH2 1 1
2 4100 1 1 122 ARG O O 12.910 28.700 22.510 1.00 . A A . 100 ARG O 1 1
2 4101 1 1 123 ARG C C 15.663 27.645 20.928 1.00 . A A . 101 ARG C 1 1
2 4102 1 1 123 ARG CA C 15.232 27.090 22.288 1.00 . A A . 101 ARG CA 1 1
2 4103 1 1 123 ARG CB C 16.126 25.909 22.756 1.00 . A A . 101 ARG CB 1 1
2 4104 1 1 123 ARG CD C 15.651 26.376 25.231 1.00 . A A . 101 ARG CD 1 1
2 4105 1 1 123 ARG CG C 15.695 25.311 24.118 1.00 . A A . 101 ARG CG 1 1
2 4106 1 1 123 ARG CZ C 14.708 26.662 27.530 1.00 . A A . 101 ARG CZ 1 1
2 4107 1 1 123 ARG H H 13.646 25.700 22.082 1.00 . A A . 101 ARG H 1 1
2 4108 1 1 123 ARG HA H 15.287 27.890 23.024 1.00 . A A . 101 ARG HA 1 1
2 4109 1 1 123 ARG HB2 H 16.082 25.121 22.012 1.00 . A A . 101 ARG HB2 1 1
2 4110 1 1 123 ARG HB3 H 17.153 26.252 22.840 1.00 . A A . 101 ARG HB3 1 1
2 4111 1 1 123 ARG HD2 H 16.664 26.694 25.449 1.00 . A A . 101 ARG HD2 1 1
2 4112 1 1 123 ARG HD3 H 15.085 27.231 24.874 1.00 . A A . 101 ARG HD3 1 1
2 4113 1 1 123 ARG HE H 14.832 24.923 26.526 1.00 . A A . 101 ARG HE 1 1
2 4114 1 1 123 ARG HG2 H 14.710 24.870 24.014 1.00 . A A . 101 ARG HG2 1 1
2 4115 1 1 123 ARG HG3 H 16.401 24.533 24.401 1.00 . A A . 101 ARG HG3 1 1
2 4116 1 1 123 ARG HH11 H 15.394 28.403 26.734 1.00 . A A . 101 ARG HH11 1 1
2 4117 1 1 123 ARG HH12 H 14.719 28.527 28.327 1.00 . A A . 101 ARG HH12 1 1
2 4118 1 1 123 ARG HH21 H 13.923 25.134 28.602 1.00 . A A . 101 ARG HH21 1 1
2 4119 1 1 123 ARG HH22 H 13.893 26.684 29.383 1.00 . A A . 101 ARG HH22 1 1
2 4120 1 1 123 ARG N N 13.831 26.655 22.194 1.00 . A A . 101 ARG N 1 1
2 4121 1 1 123 ARG NE N 15.029 25.887 26.475 1.00 . A A . 101 ARG NE 1 1
2 4122 1 1 123 ARG NH1 N 14.959 27.969 27.529 1.00 . A A . 101 ARG NH1 1 1
2 4123 1 1 123 ARG NH2 N 14.126 26.116 28.587 1.00 . A A . 101 ARG NH2 1 1
2 4124 1 1 123 ARG O O 16.179 28.768 20.853 1.00 . A A . 101 ARG O 1 1
2 4125 1 1 124 GLU C C 16.871 27.687 17.967 1.00 . A A . 102 GLU C 1 1
2 4126 1 1 124 GLU CA C 15.456 27.250 18.450 1.00 . A A . 102 GLU CA 1 1
2 4127 1 1 124 GLU CB C 14.398 28.371 18.205 1.00 . A A . 102 GLU CB 1 1
2 4128 1 1 124 GLU CD C 13.188 29.934 16.559 1.00 . A A . 102 GLU CD 1 1
2 4129 1 1 124 GLU CG C 14.282 28.865 16.748 1.00 . A A . 102 GLU CG 1 1
2 4130 1 1 124 GLU H H 15.214 25.882 20.060 1.00 . A A . 102 GLU H 1 1
2 4131 1 1 124 GLU HA H 15.160 26.381 17.872 1.00 . A A . 102 GLU HA 1 1
2 4132 1 1 124 GLU HB2 H 13.422 28.004 18.513 1.00 . A A . 102 GLU HB2 1 1
2 4133 1 1 124 GLU HB3 H 14.654 29.219 18.831 1.00 . A A . 102 GLU HB3 1 1
2 4134 1 1 124 GLU HG2 H 15.233 29.292 16.449 1.00 . A A . 102 GLU HG2 1 1
2 4135 1 1 124 GLU HG3 H 14.064 28.013 16.112 1.00 . A A . 102 GLU HG3 1 1
2 4136 1 1 124 GLU N N 15.423 26.826 19.870 1.00 . A A . 102 GLU N 1 1
2 4137 1 1 124 GLU O O 17.540 28.504 18.610 1.00 . A A . 102 GLU O 1 1
2 4138 1 1 124 GLU OE1 O 13.263 30.987 17.228 1.00 . A A . 102 GLU OE1 1 1
2 4139 1 1 124 GLU OE2 O 12.259 29.735 15.741 1.00 . A A . 102 GLU OE2 1 1
2 4140 1 1 125 SER C C 18.500 28.975 15.613 1.00 . A A . 103 SER C 1 1
2 4141 1 1 125 SER CA C 18.582 27.530 16.172 1.00 . A A . 103 SER CA 1 1
2 4142 1 1 125 SER CB C 18.923 26.512 15.055 1.00 . A A . 103 SER CB 1 1
2 4143 1 1 125 SER H H 16.753 26.462 16.381 1.00 . A A . 103 SER H 1 1
2 4144 1 1 125 SER HA H 19.362 27.499 16.931 1.00 . A A . 103 SER HA 1 1
2 4145 1 1 125 SER HB2 H 19.763 26.867 14.471 1.00 . A A . 103 SER HB2 1 1
2 4146 1 1 125 SER HB3 H 19.177 25.559 15.497 1.00 . A A . 103 SER HB3 1 1
2 4147 1 1 125 SER HG H 17.384 27.164 14.031 1.00 . A A . 103 SER HG 1 1
2 4148 1 1 125 SER N N 17.308 27.144 16.816 1.00 . A A . 103 SER N 1 1
2 4149 1 1 125 SER O O 17.402 29.526 15.458 1.00 . A A . 103 SER O 1 1
2 4150 1 1 125 SER OG O 17.822 26.319 14.180 1.00 . A A . 103 SER OG 1 1
2 4151 1 1 126 LYS C C 18.993 31.152 13.482 1.00 . A A . 104 LYS C 1 1
2 4152 1 1 126 LYS CA C 19.795 30.953 14.782 1.00 . A A . 104 LYS CA 1 1
2 4153 1 1 126 LYS CB C 21.288 31.306 14.549 1.00 . A A . 104 LYS CB 1 1
2 4154 1 1 126 LYS CD C 21.708 32.646 16.701 1.00 . A A . 104 LYS CD 1 1
2 4155 1 1 126 LYS CE C 22.593 32.832 17.944 1.00 . A A . 104 LYS CE 1 1
2 4156 1 1 126 LYS CG C 22.127 31.431 15.837 1.00 . A A . 104 LYS CG 1 1
2 4157 1 1 126 LYS H H 20.503 29.056 15.455 1.00 . A A . 104 LYS H 1 1
2 4158 1 1 126 LYS HA H 19.389 31.624 15.532 1.00 . A A . 104 LYS HA 1 1
2 4159 1 1 126 LYS HB2 H 21.735 30.532 13.929 1.00 . A A . 104 LYS HB2 1 1
2 4160 1 1 126 LYS HB3 H 21.350 32.249 14.012 1.00 . A A . 104 LYS HB3 1 1
2 4161 1 1 126 LYS HD2 H 21.773 33.544 16.096 1.00 . A A . 104 LYS HD2 1 1
2 4162 1 1 126 LYS HD3 H 20.678 32.512 17.022 1.00 . A A . 104 LYS HD3 1 1
2 4163 1 1 126 LYS HE2 H 22.457 31.989 18.609 1.00 . A A . 104 LYS HE2 1 1
2 4164 1 1 126 LYS HE3 H 23.632 32.883 17.639 1.00 . A A . 104 LYS HE3 1 1
2 4165 1 1 126 LYS HG2 H 22.009 30.525 16.425 1.00 . A A . 104 LYS HG2 1 1
2 4166 1 1 126 LYS HG3 H 23.173 31.539 15.562 1.00 . A A . 104 LYS HG3 1 1
2 4167 1 1 126 LYS HZ1 H 22.416 34.908 18.073 1.00 . A A . 104 LYS HZ1 1 1
2 4168 1 1 126 LYS HZ2 H 22.842 34.165 19.530 1.00 . A A . 104 LYS HZ2 1 1
2 4169 1 1 126 LYS HZ3 H 21.252 34.067 18.968 1.00 . A A . 104 LYS HZ3 1 1
2 4170 1 1 126 LYS N N 19.676 29.568 15.313 1.00 . A A . 104 LYS N 1 1
2 4171 1 1 126 LYS NZ N 22.252 34.079 18.680 1.00 . A A . 104 LYS NZ 1 1
2 4172 1 1 126 LYS O O 18.548 32.263 13.177 1.00 . A A . 104 LYS O 1 1
2 4173 1 1 127 LYS C C 16.634 29.390 11.863 1.00 . A A . 105 LYS C 1 1
2 4174 1 1 127 LYS CA C 17.977 30.059 11.523 1.00 . A A . 105 LYS CA 1 1
2 4175 1 1 127 LYS CB C 18.700 29.330 10.367 1.00 . A A . 105 LYS CB 1 1
2 4176 1 1 127 LYS CD C 18.792 29.022 7.810 1.00 . A A . 105 LYS CD 1 1
2 4177 1 1 127 LYS CE C 19.684 30.252 7.551 1.00 . A A . 105 LYS CE 1 1
2 4178 1 1 127 LYS CG C 17.889 29.209 9.051 1.00 . A A . 105 LYS CG 1 1
2 4179 1 1 127 LYS H H 19.310 29.254 12.952 1.00 . A A . 105 LYS H 1 1
2 4180 1 1 127 LYS HA H 17.788 31.090 11.223 1.00 . A A . 105 LYS HA 1 1
2 4181 1 1 127 LYS HB2 H 19.622 29.863 10.154 1.00 . A A . 105 LYS HB2 1 1
2 4182 1 1 127 LYS HB3 H 18.960 28.328 10.696 1.00 . A A . 105 LYS HB3 1 1
2 4183 1 1 127 LYS HD2 H 19.427 28.156 7.960 1.00 . A A . 105 LYS HD2 1 1
2 4184 1 1 127 LYS HD3 H 18.164 28.854 6.939 1.00 . A A . 105 LYS HD3 1 1
2 4185 1 1 127 LYS HE2 H 19.056 31.117 7.381 1.00 . A A . 105 LYS HE2 1 1
2 4186 1 1 127 LYS HE3 H 20.303 30.430 8.424 1.00 . A A . 105 LYS HE3 1 1
2 4187 1 1 127 LYS HG2 H 17.225 28.353 9.129 1.00 . A A . 105 LYS HG2 1 1
2 4188 1 1 127 LYS HG3 H 17.288 30.106 8.920 1.00 . A A . 105 LYS HG3 1 1
2 4189 1 1 127 LYS HZ1 H 21.176 30.909 6.259 1.00 . A A . 105 LYS HZ1 1 1
2 4190 1 1 127 LYS HZ2 H 20.000 29.952 5.513 1.00 . A A . 105 LYS HZ2 1 1
2 4191 1 1 127 LYS HZ3 H 21.172 29.237 6.499 1.00 . A A . 105 LYS HZ3 1 1
2 4192 1 1 127 LYS N N 18.835 30.076 12.711 1.00 . A A . 105 LYS N 1 1
2 4193 1 1 127 LYS NZ N 20.567 30.076 6.374 1.00 . A A . 105 LYS NZ 1 1
2 4194 1 1 127 LYS O O 16.595 28.423 12.633 1.00 . A A . 105 LYS O 1 1
2 4195 1 1 128 LYS C C 14.078 27.984 10.788 1.00 . A A . 106 LYS C 1 1
2 4196 1 1 128 LYS CA C 14.180 29.379 11.448 1.00 . A A . 106 LYS CA 1 1
2 4197 1 1 128 LYS CB C 13.106 30.334 10.822 1.00 . A A . 106 LYS CB 1 1
2 4198 1 1 128 LYS CD C 14.123 31.542 8.741 1.00 . A A . 106 LYS CD 1 1
2 4199 1 1 128 LYS CE C 13.608 32.972 8.975 1.00 . A A . 106 LYS CE 1 1
2 4200 1 1 128 LYS CG C 13.157 30.454 9.269 1.00 . A A . 106 LYS CG 1 1
2 4201 1 1 128 LYS H H 15.651 30.744 10.766 1.00 . A A . 106 LYS H 1 1
2 4202 1 1 128 LYS HA H 13.981 29.272 12.509 1.00 . A A . 106 LYS HA 1 1
2 4203 1 1 128 LYS HB2 H 12.118 29.978 11.100 1.00 . A A . 106 LYS HB2 1 1
2 4204 1 1 128 LYS HB3 H 13.235 31.325 11.247 1.00 . A A . 106 LYS HB3 1 1
2 4205 1 1 128 LYS HD2 H 15.080 31.433 9.237 1.00 . A A . 106 LYS HD2 1 1
2 4206 1 1 128 LYS HD3 H 14.263 31.392 7.675 1.00 . A A . 106 LYS HD3 1 1
2 4207 1 1 128 LYS HE2 H 12.635 33.082 8.513 1.00 . A A . 106 LYS HE2 1 1
2 4208 1 1 128 LYS HE3 H 13.522 33.150 10.039 1.00 . A A . 106 LYS HE3 1 1
2 4209 1 1 128 LYS HG2 H 13.477 29.501 8.863 1.00 . A A . 106 LYS HG2 1 1
2 4210 1 1 128 LYS HG3 H 12.159 30.659 8.890 1.00 . A A . 106 LYS HG3 1 1
2 4211 1 1 128 LYS HZ1 H 14.608 33.850 7.369 1.00 . A A . 106 LYS HZ1 1 1
2 4212 1 1 128 LYS HZ2 H 15.459 33.925 8.829 1.00 . A A . 106 LYS HZ2 1 1
2 4213 1 1 128 LYS HZ3 H 14.137 34.945 8.568 1.00 . A A . 106 LYS HZ3 1 1
2 4214 1 1 128 LYS N N 15.539 29.936 11.298 1.00 . A A . 106 LYS N 1 1
2 4215 1 1 128 LYS NZ N 14.516 33.993 8.397 1.00 . A A . 106 LYS NZ 1 1
2 4216 1 1 128 LYS O O 14.981 27.549 10.058 1.00 . A A . 106 LYS O 1 1
2 4217 1 1 129 LYS C C 12.154 26.247 8.995 1.00 . A A . 107 LYS C 1 1
2 4218 1 1 129 LYS CA C 12.649 26.008 10.433 1.00 . A A . 107 LYS CA 1 1
2 4219 1 1 129 LYS CB C 11.567 25.253 11.265 1.00 . A A . 107 LYS CB 1 1
2 4220 1 1 129 LYS CD C 12.279 22.733 11.458 1.00 . A A . 107 LYS CD 1 1
2 4221 1 1 129 LYS CE C 13.665 22.719 10.792 1.00 . A A . 107 LYS CE 1 1
2 4222 1 1 129 LYS CG C 11.277 23.770 10.864 1.00 . A A . 107 LYS CG 1 1
2 4223 1 1 129 LYS H H 12.330 27.675 11.700 1.00 . A A . 107 LYS H 1 1
2 4224 1 1 129 LYS HA H 13.554 25.416 10.405 1.00 . A A . 107 LYS HA 1 1
2 4225 1 1 129 LYS HB2 H 11.870 25.258 12.304 1.00 . A A . 107 LYS HB2 1 1
2 4226 1 1 129 LYS HB3 H 10.635 25.802 11.189 1.00 . A A . 107 LYS HB3 1 1
2 4227 1 1 129 LYS HD2 H 12.411 22.950 12.511 1.00 . A A . 107 LYS HD2 1 1
2 4228 1 1 129 LYS HD3 H 11.843 21.745 11.362 1.00 . A A . 107 LYS HD3 1 1
2 4229 1 1 129 LYS HE2 H 14.093 23.717 10.838 1.00 . A A . 107 LYS HE2 1 1
2 4230 1 1 129 LYS HE3 H 14.307 22.035 11.331 1.00 . A A . 107 LYS HE3 1 1
2 4231 1 1 129 LYS HG2 H 10.283 23.509 11.217 1.00 . A A . 107 LYS HG2 1 1
2 4232 1 1 129 LYS HG3 H 11.289 23.692 9.782 1.00 . A A . 107 LYS HG3 1 1
2 4233 1 1 129 LYS HZ1 H 14.522 22.438 8.905 1.00 . A A . 107 LYS HZ1 1 1
2 4234 1 1 129 LYS HZ2 H 12.879 22.845 8.855 1.00 . A A . 107 LYS HZ2 1 1
2 4235 1 1 129 LYS HZ3 H 13.352 21.286 9.304 1.00 . A A . 107 LYS HZ3 1 1
2 4236 1 1 129 LYS N N 12.966 27.296 11.061 1.00 . A A . 107 LYS N 1 1
2 4237 1 1 129 LYS NZ N 13.597 22.297 9.365 1.00 . A A . 107 LYS NZ 1 1
2 4238 1 1 129 LYS O O 11.609 27.310 8.689 1.00 . A A . 107 LYS O 1 1
2 4239 1 1 130 LEU C C 10.337 24.874 6.872 1.00 . A A . 108 LEU C 1 1
2 4240 1 1 130 LEU CA C 11.827 25.245 6.755 1.00 . A A . 108 LEU CA 1 1
2 4241 1 1 130 LEU CB C 12.619 24.237 5.847 1.00 . A A . 108 LEU CB 1 1
2 4242 1 1 130 LEU CD1 C 11.063 23.520 3.889 1.00 . A A . 108 LEU CD1 1 1
2 4243 1 1 130 LEU CD2 C 12.378 25.687 3.728 1.00 . A A . 108 LEU CD2 1 1
2 4244 1 1 130 LEU CG C 12.359 24.251 4.289 1.00 . A A . 108 LEU CG 1 1
2 4245 1 1 130 LEU H H 12.992 24.547 8.384 1.00 . A A . 108 LEU H 1 1
2 4246 1 1 130 LEU HA H 11.913 26.246 6.336 1.00 . A A . 108 LEU HA 1 1
2 4247 1 1 130 LEU HB2 H 13.676 24.422 5.998 1.00 . A A . 108 LEU HB2 1 1
2 4248 1 1 130 LEU HB3 H 12.414 23.234 6.209 1.00 . A A . 108 LEU HB3 1 1
2 4249 1 1 130 LEU HD11 H 11.098 22.504 4.253 1.00 . A A . 108 LEU HD11 1 1
2 4250 1 1 130 LEU HD12 H 10.970 23.508 2.811 1.00 . A A . 108 LEU HD12 1 1
2 4251 1 1 130 LEU HD13 H 10.210 24.028 4.317 1.00 . A A . 108 LEU HD13 1 1
2 4252 1 1 130 LEU HD21 H 13.326 26.152 3.964 1.00 . A A . 108 LEU HD21 1 1
2 4253 1 1 130 LEU HD22 H 11.575 26.266 4.167 1.00 . A A . 108 LEU HD22 1 1
2 4254 1 1 130 LEU HD23 H 12.254 25.659 2.654 1.00 . A A . 108 LEU HD23 1 1
2 4255 1 1 130 LEU HG H 13.171 23.714 3.804 1.00 . A A . 108 LEU HG 1 1
2 4256 1 1 130 LEU N N 12.399 25.269 8.115 1.00 . A A . 108 LEU N 1 1
2 4257 1 1 130 LEU O O 9.989 23.936 7.594 1.00 . A A . 108 LEU O 1 1
2 4258 1 1 131 TRP C C 7.613 25.045 4.696 1.00 . A A . 109 TRP C 1 1
2 4259 1 1 131 TRP CA C 8.022 25.380 6.143 1.00 . A A . 109 TRP CA 1 1
2 4260 1 1 131 TRP CB C 7.215 26.596 6.678 1.00 . A A . 109 TRP CB 1 1
2 4261 1 1 131 TRP CD1 C 8.508 27.272 8.799 1.00 . A A . 109 TRP CD1 1 1
2 4262 1 1 131 TRP CD2 C 6.358 26.806 9.166 1.00 . A A . 109 TRP CD2 1 1
2 4263 1 1 131 TRP CE2 C 6.958 27.149 10.390 1.00 . A A . 109 TRP CE2 1 1
2 4264 1 1 131 TRP CE3 C 4.999 26.471 9.149 1.00 . A A . 109 TRP CE3 1 1
2 4265 1 1 131 TRP CG C 7.374 26.876 8.157 1.00 . A A . 109 TRP CG 1 1
2 4266 1 1 131 TRP CH2 C 4.925 26.850 11.547 1.00 . A A . 109 TRP CH2 1 1
2 4267 1 1 131 TRP CZ2 C 6.255 27.171 11.589 1.00 . A A . 109 TRP CZ2 1 1
2 4268 1 1 131 TRP CZ3 C 4.296 26.500 10.341 1.00 . A A . 109 TRP CZ3 1 1
2 4269 1 1 131 TRP H H 9.813 26.427 5.724 1.00 . A A . 109 TRP H 1 1
2 4270 1 1 131 TRP HA H 7.803 24.512 6.766 1.00 . A A . 109 TRP HA 1 1
2 4271 1 1 131 TRP HB2 H 7.524 27.485 6.145 1.00 . A A . 109 TRP HB2 1 1
2 4272 1 1 131 TRP HB3 H 6.158 26.432 6.484 1.00 . A A . 109 TRP HB3 1 1
2 4273 1 1 131 TRP HD1 H 9.458 27.425 8.307 1.00 . A A . 109 TRP HD1 1 1
2 4274 1 1 131 TRP HE1 H 8.934 27.698 10.802 1.00 . A A . 109 TRP HE1 1 1
2 4275 1 1 131 TRP HE3 H 4.498 26.205 8.229 1.00 . A A . 109 TRP HE3 1 1
2 4276 1 1 131 TRP HH2 H 4.339 26.856 12.457 1.00 . A A . 109 TRP HH2 1 1
2 4277 1 1 131 TRP HZ2 H 6.729 27.436 12.524 1.00 . A A . 109 TRP HZ2 1 1
2 4278 1 1 131 TRP HZ3 H 3.243 26.249 10.351 1.00 . A A . 109 TRP HZ3 1 1
2 4279 1 1 131 TRP N N 9.471 25.643 6.201 1.00 . A A . 109 TRP N 1 1
2 4280 1 1 131 TRP NE1 N 8.272 27.427 10.137 1.00 . A A . 109 TRP NE1 1 1
2 4281 1 1 131 TRP O O 8.316 25.382 3.736 1.00 . A A . 109 TRP O 1 1
2 4282 1 1 132 MET C C 4.436 24.161 3.207 1.00 . A A . 110 MET C 1 1
2 4283 1 1 132 MET CA C 5.942 23.886 3.282 1.00 . A A . 110 MET CA 1 1
2 4284 1 1 132 MET CB C 6.252 22.357 3.146 1.00 . A A . 110 MET CB 1 1
2 4285 1 1 132 MET CE C 4.984 19.169 3.285 1.00 . A A . 110 MET CE 1 1
2 4286 1 1 132 MET CG C 5.977 21.528 4.419 1.00 . A A . 110 MET CG 1 1
2 4287 1 1 132 MET H H 5.920 24.242 5.361 1.00 . A A . 110 MET H 1 1
2 4288 1 1 132 MET HA H 6.432 24.423 2.473 1.00 . A A . 110 MET HA 1 1
2 4289 1 1 132 MET HB2 H 5.666 21.940 2.335 1.00 . A A . 110 MET HB2 1 1
2 4290 1 1 132 MET HB3 H 7.302 22.243 2.898 1.00 . A A . 110 MET HB3 1 1
2 4291 1 1 132 MET HE1 H 4.059 19.361 3.818 1.00 . A A . 110 MET HE1 1 1
2 4292 1 1 132 MET HE2 H 5.090 18.106 3.125 1.00 . A A . 110 MET HE2 1 1
2 4293 1 1 132 MET HE3 H 4.965 19.675 2.332 1.00 . A A . 110 MET HE3 1 1
2 4294 1 1 132 MET HG2 H 6.582 21.926 5.224 1.00 . A A . 110 MET HG2 1 1
2 4295 1 1 132 MET HG3 H 4.932 21.633 4.684 1.00 . A A . 110 MET HG3 1 1
2 4296 1 1 132 MET N N 6.462 24.388 4.562 1.00 . A A . 110 MET N 1 1
2 4297 1 1 132 MET O O 3.698 23.851 4.142 1.00 . A A . 110 MET O 1 1
2 4298 1 1 132 MET SD S 6.360 19.767 4.259 1.00 . A A . 110 MET SD 1 1
2 4299 1 1 133 ALA C C 2.006 24.123 0.815 1.00 . A A . 111 ALA C 1 1
2 4300 1 1 133 ALA CA C 2.581 25.073 1.858 1.00 . A A . 111 ALA CA 1 1
2 4301 1 1 133 ALA CB C 2.435 26.536 1.405 1.00 . A A . 111 ALA CB 1 1
2 4302 1 1 133 ALA H H 4.634 24.952 1.387 1.00 . A A . 111 ALA H 1 1
2 4303 1 1 133 ALA HA H 2.034 24.956 2.793 1.00 . A A . 111 ALA HA 1 1
2 4304 1 1 133 ALA HB1 H 1.391 26.770 1.246 1.00 . A A . 111 ALA HB1 1 1
2 4305 1 1 133 ALA HB2 H 2.986 26.699 0.487 1.00 . A A . 111 ALA HB2 1 1
2 4306 1 1 133 ALA HB3 H 2.830 27.193 2.175 1.00 . A A . 111 ALA HB3 1 1
2 4307 1 1 133 ALA N N 3.991 24.744 2.087 1.00 . A A . 111 ALA N 1 1
2 4308 1 1 133 ALA O O 2.236 24.292 -0.384 1.00 . A A . 111 ALA O 1 1
2 4309 1 1 134 ILE C C -0.710 22.738 -0.062 1.00 . A A . 112 ILE C 1 1
2 4310 1 1 134 ILE CA C 0.597 22.139 0.447 1.00 . A A . 112 ILE CA 1 1
2 4311 1 1 134 ILE CB C 0.262 20.832 1.265 1.00 . A A . 112 ILE CB 1 1
2 4312 1 1 134 ILE CD1 C 1.187 19.179 3.025 1.00 . A A . 112 ILE CD1 1 1
2 4313 1 1 134 ILE CG1 C 1.503 20.313 2.055 1.00 . A A . 112 ILE CG1 1 1
2 4314 1 1 134 ILE CG2 C -0.316 19.733 0.344 1.00 . A A . 112 ILE CG2 1 1
2 4315 1 1 134 ILE H H 1.154 23.065 2.259 1.00 . A A . 112 ILE H 1 1
2 4316 1 1 134 ILE HA H 1.244 21.885 -0.385 1.00 . A A . 112 ILE HA 1 1
2 4317 1 1 134 ILE HB H -0.515 21.087 1.986 1.00 . A A . 112 ILE HB 1 1
2 4318 1 1 134 ILE HD11 H 0.795 18.331 2.478 1.00 . A A . 112 ILE HD11 1 1
2 4319 1 1 134 ILE HD12 H 0.451 19.510 3.745 1.00 . A A . 112 ILE HD12 1 1
2 4320 1 1 134 ILE HD13 H 2.089 18.886 3.540 1.00 . A A . 112 ILE HD13 1 1
2 4321 1 1 134 ILE HG12 H 2.254 19.954 1.363 1.00 . A A . 112 ILE HG12 1 1
2 4322 1 1 134 ILE HG13 H 1.926 21.128 2.636 1.00 . A A . 112 ILE HG13 1 1
2 4323 1 1 134 ILE HG21 H 0.421 19.453 -0.400 1.00 . A A . 112 ILE HG21 1 1
2 4324 1 1 134 ILE HG22 H -1.203 20.104 -0.158 1.00 . A A . 112 ILE HG22 1 1
2 4325 1 1 134 ILE HG23 H -0.580 18.864 0.931 1.00 . A A . 112 ILE HG23 1 1
2 4326 1 1 134 ILE N N 1.264 23.132 1.292 1.00 . A A . 112 ILE N 1 1
2 4327 1 1 134 ILE O O -1.568 23.073 0.758 1.00 . A A . 112 ILE O 1 1
2 4328 1 1 135 GLU C C -3.158 22.235 -2.000 1.00 . A A . 113 GLU C 1 1
2 4329 1 1 135 GLU CA C -2.149 23.398 -1.923 1.00 . A A . 113 GLU CA 1 1
2 4330 1 1 135 GLU CB C -1.979 24.102 -3.299 1.00 . A A . 113 GLU CB 1 1
2 4331 1 1 135 GLU CD C -3.149 25.434 -5.192 1.00 . A A . 113 GLU CD 1 1
2 4332 1 1 135 GLU CG C -3.306 24.642 -3.883 1.00 . A A . 113 GLU CG 1 1
2 4333 1 1 135 GLU H H -0.152 22.633 -2.007 1.00 . A A . 113 GLU H 1 1
2 4334 1 1 135 GLU HA H -2.533 24.134 -1.210 1.00 . A A . 113 GLU HA 1 1
2 4335 1 1 135 GLU HB2 H -1.293 24.937 -3.185 1.00 . A A . 113 GLU HB2 1 1
2 4336 1 1 135 GLU HB3 H -1.553 23.401 -4.008 1.00 . A A . 113 GLU HB3 1 1
2 4337 1 1 135 GLU HG2 H -3.964 23.795 -4.076 1.00 . A A . 113 GLU HG2 1 1
2 4338 1 1 135 GLU HG3 H -3.777 25.275 -3.138 1.00 . A A . 113 GLU HG3 1 1
2 4339 1 1 135 GLU N N -0.876 22.892 -1.385 1.00 . A A . 113 GLU N 1 1
2 4340 1 1 135 GLU O O -2.792 21.105 -2.283 1.00 . A A . 113 GLU O 1 1
2 4341 1 1 135 GLU OE1 O -3.018 24.800 -6.257 1.00 . A A . 113 GLU OE1 1 1
2 4342 1 1 135 GLU OE2 O -3.170 26.690 -5.158 1.00 . A A . 113 GLU OE2 1 1
2 4343 1 1 136 LEU C C -6.645 22.097 -2.542 1.00 . A A . 114 LEU C 1 1
2 4344 1 1 136 LEU CA C -5.518 21.560 -1.653 1.00 . A A . 114 LEU CA 1 1
2 4345 1 1 136 LEU CB C -6.030 21.300 -0.190 1.00 . A A . 114 LEU CB 1 1
2 4346 1 1 136 LEU CD1 C -5.155 18.931 -0.141 1.00 . A A . 114 LEU CD1 1 1
2 4347 1 1 136 LEU CD2 C -3.856 20.709 1.097 1.00 . A A . 114 LEU CD2 1 1
2 4348 1 1 136 LEU CG C -5.248 20.235 0.643 1.00 . A A . 114 LEU CG 1 1
2 4349 1 1 136 LEU H H -4.598 23.434 -1.392 1.00 . A A . 114 LEU H 1 1
2 4350 1 1 136 LEU HA H -5.161 20.622 -2.080 1.00 . A A . 114 LEU HA 1 1
2 4351 1 1 136 LEU HB2 H -6.002 22.241 0.349 1.00 . A A . 114 LEU HB2 1 1
2 4352 1 1 136 LEU HB3 H -7.068 20.983 -0.238 1.00 . A A . 114 LEU HB3 1 1
2 4353 1 1 136 LEU HD11 H -4.587 18.211 0.421 1.00 . A A . 114 LEU HD11 1 1
2 4354 1 1 136 LEU HD12 H -4.673 19.098 -1.097 1.00 . A A . 114 LEU HD12 1 1
2 4355 1 1 136 LEU HD13 H -6.151 18.543 -0.304 1.00 . A A . 114 LEU HD13 1 1
2 4356 1 1 136 LEU HD21 H -3.259 20.974 0.237 1.00 . A A . 114 LEU HD21 1 1
2 4357 1 1 136 LEU HD22 H -3.355 19.908 1.640 1.00 . A A . 114 LEU HD22 1 1
2 4358 1 1 136 LEU HD23 H -3.959 21.568 1.746 1.00 . A A . 114 LEU HD23 1 1
2 4359 1 1 136 LEU HG H -5.819 20.023 1.546 1.00 . A A . 114 LEU HG 1 1
2 4360 1 1 136 LEU N N -4.406 22.519 -1.654 1.00 . A A . 114 LEU N 1 1
2 4361 1 1 136 LEU O O -6.999 23.274 -2.452 1.00 . A A . 114 LEU O 1 1
2 4362 1 1 137 GLU C C -9.240 20.332 -4.385 1.00 . A A . 115 GLU C 1 1
2 4363 1 1 137 GLU CA C -8.320 21.556 -4.291 1.00 . A A . 115 GLU CA 1 1
2 4364 1 1 137 GLU CB C -7.818 22.032 -5.686 1.00 . A A . 115 GLU CB 1 1
2 4365 1 1 137 GLU CD C -7.983 20.142 -7.482 1.00 . A A . 115 GLU CD 1 1
2 4366 1 1 137 GLU CG C -7.089 20.966 -6.543 1.00 . A A . 115 GLU CG 1 1
2 4367 1 1 137 GLU H H -6.762 20.348 -3.505 1.00 . A A . 115 GLU H 1 1
2 4368 1 1 137 GLU HA H -8.886 22.362 -3.824 1.00 . A A . 115 GLU HA 1 1
2 4369 1 1 137 GLU HB2 H -8.660 22.406 -6.250 1.00 . A A . 115 GLU HB2 1 1
2 4370 1 1 137 GLU HB3 H -7.117 22.859 -5.529 1.00 . A A . 115 GLU HB3 1 1
2 4371 1 1 137 GLU HG2 H -6.344 21.463 -7.158 1.00 . A A . 115 GLU HG2 1 1
2 4372 1 1 137 GLU HG3 H -6.561 20.283 -5.864 1.00 . A A . 115 GLU HG3 1 1
2 4373 1 1 137 GLU N N -7.168 21.238 -3.423 1.00 . A A . 115 GLU N 1 1
2 4374 1 1 137 GLU O O -8.844 19.228 -3.992 1.00 . A A . 115 GLU O 1 1
2 4375 1 1 137 GLU OE1 O -8.734 20.744 -8.281 1.00 . A A . 115 GLU OE1 1 1
2 4376 1 1 137 GLU OE2 O -7.908 18.898 -7.459 1.00 . A A . 115 GLU OE2 1 1
2 4377 1 1 138 ASP C C -11.815 18.756 -3.801 1.00 . A A . 116 ASP C 1 1
2 4378 1 1 138 ASP CA C -11.492 19.488 -5.121 1.00 . A A . 116 ASP CA 1 1
2 4379 1 1 138 ASP CB C -10.996 18.520 -6.250 1.00 . A A . 116 ASP CB 1 1
2 4380 1 1 138 ASP CG C -12.049 17.513 -6.759 1.00 . A A . 116 ASP CG 1 1
2 4381 1 1 138 ASP H H -10.721 21.476 -5.113 1.00 . A A . 116 ASP H 1 1
2 4382 1 1 138 ASP HA H -12.397 19.983 -5.457 1.00 . A A . 116 ASP HA 1 1
2 4383 1 1 138 ASP HB2 H -10.672 19.118 -7.097 1.00 . A A . 116 ASP HB2 1 1
2 4384 1 1 138 ASP HB3 H -10.132 17.974 -5.880 1.00 . A A . 116 ASP HB3 1 1
2 4385 1 1 138 ASP N N -10.478 20.554 -4.887 1.00 . A A . 116 ASP N 1 1
2 4386 1 1 138 ASP O O -12.007 17.534 -3.763 1.00 . A A . 116 ASP O 1 1
2 4387 1 1 138 ASP OD1 O -13.026 17.945 -7.407 1.00 . A A . 116 ASP OD1 1 1
2 4388 1 1 138 ASP OD2 O -11.891 16.291 -6.543 1.00 . A A . 116 ASP OD2 1 1
2 4389 1 1 139 VAL C C -13.481 18.390 -1.217 1.00 . A A . 117 VAL C 1 1
2 4390 1 1 139 VAL CA C -12.075 19.011 -1.360 1.00 . A A . 117 VAL CA 1 1
2 4391 1 1 139 VAL CB C -11.835 20.094 -0.247 1.00 . A A . 117 VAL CB 1 1
2 4392 1 1 139 VAL CG1 C -11.877 19.460 1.163 1.00 . A A . 117 VAL CG1 1 1
2 4393 1 1 139 VAL CG2 C -10.504 20.867 -0.464 1.00 . A A . 117 VAL CG2 1 1
2 4394 1 1 139 VAL H H -11.833 20.515 -2.831 1.00 . A A . 117 VAL H 1 1
2 4395 1 1 139 VAL HA H -11.331 18.227 -1.225 1.00 . A A . 117 VAL HA 1 1
2 4396 1 1 139 VAL HB H -12.649 20.817 -0.307 1.00 . A A . 117 VAL HB 1 1
2 4397 1 1 139 VAL HG11 H -11.086 18.726 1.260 1.00 . A A . 117 VAL HG11 1 1
2 4398 1 1 139 VAL HG12 H -12.832 18.975 1.321 1.00 . A A . 117 VAL HG12 1 1
2 4399 1 1 139 VAL HG13 H -11.745 20.228 1.917 1.00 . A A . 117 VAL HG13 1 1
2 4400 1 1 139 VAL HG21 H -10.511 21.352 -1.432 1.00 . A A . 117 VAL HG21 1 1
2 4401 1 1 139 VAL HG22 H -9.667 20.183 -0.416 1.00 . A A . 117 VAL HG22 1 1
2 4402 1 1 139 VAL HG23 H -10.392 21.618 0.309 1.00 . A A . 117 VAL HG23 1 1
2 4403 1 1 139 VAL N N -11.895 19.544 -2.711 1.00 . A A . 117 VAL N 1 1
2 4404 1 1 139 VAL O O -14.480 19.107 -1.070 1.00 . A A . 117 VAL O 1 1
2 4405 1 1 140 LYS C C -15.257 16.207 0.222 1.00 . A A . 118 LYS C 1 1
2 4406 1 1 140 LYS CA C -14.747 16.252 -1.227 1.00 . A A . 118 LYS CA 1 1
2 4407 1 1 140 LYS CB C -14.465 14.798 -1.749 1.00 . A A . 118 LYS CB 1 1
2 4408 1 1 140 LYS CD C -15.813 14.910 -3.943 1.00 . A A . 118 LYS CD 1 1
2 4409 1 1 140 LYS CE C -14.541 14.908 -4.819 1.00 . A A . 118 LYS CE 1 1
2 4410 1 1 140 LYS CG C -15.603 14.175 -2.593 1.00 . A A . 118 LYS CG 1 1
2 4411 1 1 140 LYS H H -12.670 16.577 -1.409 1.00 . A A . 118 LYS H 1 1
2 4412 1 1 140 LYS HA H -15.494 16.725 -1.859 1.00 . A A . 118 LYS HA 1 1
2 4413 1 1 140 LYS HB2 H -13.568 14.811 -2.359 1.00 . A A . 118 LYS HB2 1 1
2 4414 1 1 140 LYS HB3 H -14.278 14.140 -0.904 1.00 . A A . 118 LYS HB3 1 1
2 4415 1 1 140 LYS HD2 H -16.611 14.420 -4.488 1.00 . A A . 118 LYS HD2 1 1
2 4416 1 1 140 LYS HD3 H -16.102 15.939 -3.743 1.00 . A A . 118 LYS HD3 1 1
2 4417 1 1 140 LYS HE2 H -13.729 15.353 -4.259 1.00 . A A . 118 LYS HE2 1 1
2 4418 1 1 140 LYS HE3 H -14.281 13.885 -5.065 1.00 . A A . 118 LYS HE3 1 1
2 4419 1 1 140 LYS HG2 H -15.366 13.135 -2.795 1.00 . A A . 118 LYS HG2 1 1
2 4420 1 1 140 LYS HG3 H -16.523 14.222 -2.022 1.00 . A A . 118 LYS HG3 1 1
2 4421 1 1 140 LYS HZ1 H -14.963 16.661 -5.871 1.00 . A A . 118 LYS HZ1 1 1
2 4422 1 1 140 LYS HZ2 H -15.456 15.254 -6.663 1.00 . A A . 118 LYS HZ2 1 1
2 4423 1 1 140 LYS HZ3 H -13.818 15.667 -6.617 1.00 . A A . 118 LYS HZ3 1 1
2 4424 1 1 140 LYS N N -13.522 17.053 -1.299 1.00 . A A . 118 LYS N 1 1
2 4425 1 1 140 LYS NZ N -14.709 15.675 -6.080 1.00 . A A . 118 LYS NZ 1 1
2 4426 1 1 140 LYS O O -14.479 15.964 1.146 1.00 . A A . 118 LYS O 1 1
2 4427 1 1 141 LYS C C -17.828 14.902 1.805 1.00 . A A . 119 LYS C 1 1
2 4428 1 1 141 LYS CA C -17.211 16.310 1.711 1.00 . A A . 119 LYS CA 1 1
2 4429 1 1 141 LYS CB C -18.305 17.416 1.942 1.00 . A A . 119 LYS CB 1 1
2 4430 1 1 141 LYS CD C -17.730 17.870 4.433 1.00 . A A . 119 LYS CD 1 1
2 4431 1 1 141 LYS CE C -18.893 16.994 4.946 1.00 . A A . 119 LYS CE 1 1
2 4432 1 1 141 LYS CG C -17.964 18.477 3.022 1.00 . A A . 119 LYS CG 1 1
2 4433 1 1 141 LYS H H -17.079 16.778 -0.349 1.00 . A A . 119 LYS H 1 1
2 4434 1 1 141 LYS HA H -16.450 16.403 2.487 1.00 . A A . 119 LYS HA 1 1
2 4435 1 1 141 LYS HB2 H -18.472 17.940 1.009 1.00 . A A . 119 LYS HB2 1 1
2 4436 1 1 141 LYS HB3 H -19.243 16.951 2.229 1.00 . A A . 119 LYS HB3 1 1
2 4437 1 1 141 LYS HD2 H -16.833 17.257 4.402 1.00 . A A . 119 LYS HD2 1 1
2 4438 1 1 141 LYS HD3 H -17.567 18.682 5.133 1.00 . A A . 119 LYS HD3 1 1
2 4439 1 1 141 LYS HE2 H -19.784 17.586 5.004 1.00 . A A . 119 LYS HE2 1 1
2 4440 1 1 141 LYS HE3 H -19.050 16.187 4.249 1.00 . A A . 119 LYS HE3 1 1
2 4441 1 1 141 LYS HG2 H -17.058 18.993 2.718 1.00 . A A . 119 LYS HG2 1 1
2 4442 1 1 141 LYS HG3 H -18.767 19.199 3.076 1.00 . A A . 119 LYS HG3 1 1
2 4443 1 1 141 LYS HZ1 H -17.798 15.761 6.222 1.00 . A A . 119 LYS HZ1 1 1
2 4444 1 1 141 LYS HZ2 H -19.441 15.851 6.608 1.00 . A A . 119 LYS HZ2 1 1
2 4445 1 1 141 LYS HZ3 H -18.416 17.143 6.974 1.00 . A A . 119 LYS HZ3 1 1
2 4446 1 1 141 LYS N N -16.550 16.471 0.410 1.00 . A A . 119 LYS N 1 1
2 4447 1 1 141 LYS NZ N -18.617 16.400 6.277 1.00 . A A . 119 LYS NZ 1 1
2 4448 1 1 141 LYS O O -18.582 14.472 0.924 1.00 . A A . 119 LYS O 1 1
2 4449 1 1 142 TYR C C -19.262 13.227 4.222 1.00 . A A . 120 TYR C 1 1
2 4450 1 1 142 TYR CA C -18.096 12.931 3.266 1.00 . A A . 120 TYR CA 1 1
2 4451 1 1 142 TYR CB C -17.045 11.961 3.882 1.00 . A A . 120 TYR CB 1 1
2 4452 1 1 142 TYR CD1 C -15.470 11.903 1.855 1.00 . A A . 120 TYR CD1 1 1
2 4453 1 1 142 TYR CD2 C -16.228 9.824 2.745 1.00 . A A . 120 TYR CD2 1 1
2 4454 1 1 142 TYR CE1 C -14.771 11.230 0.876 1.00 . A A . 120 TYR CE1 1 1
2 4455 1 1 142 TYR CE2 C -15.520 9.150 1.772 1.00 . A A . 120 TYR CE2 1 1
2 4456 1 1 142 TYR CG C -16.220 11.216 2.814 1.00 . A A . 120 TYR CG 1 1
2 4457 1 1 142 TYR CZ C -14.799 9.853 0.842 1.00 . A A . 120 TYR CZ 1 1
2 4458 1 1 142 TYR H H -16.724 14.519 3.408 1.00 . A A . 120 TYR H 1 1
2 4459 1 1 142 TYR HA H -18.506 12.460 2.366 1.00 . A A . 120 TYR HA 1 1
2 4460 1 1 142 TYR HB2 H -16.357 12.520 4.508 1.00 . A A . 120 TYR HB2 1 1
2 4461 1 1 142 TYR HB3 H -17.551 11.223 4.499 1.00 . A A . 120 TYR HB3 1 1
2 4462 1 1 142 TYR HD1 H -15.444 12.984 1.887 1.00 . A A . 120 TYR HD1 1 1
2 4463 1 1 142 TYR HD2 H -16.798 9.259 3.482 1.00 . A A . 120 TYR HD2 1 1
2 4464 1 1 142 TYR HE1 H -14.202 11.784 0.141 1.00 . A A . 120 TYR HE1 1 1
2 4465 1 1 142 TYR HE2 H -15.545 8.067 1.744 1.00 . A A . 120 TYR HE2 1 1
2 4466 1 1 142 TYR HH H -13.215 9.513 -0.178 1.00 . A A . 120 TYR HH 1 1
2 4467 1 1 142 TYR N N -17.463 14.190 2.869 1.00 . A A . 120 TYR N 1 1
2 4468 1 1 142 TYR O O -19.060 13.524 5.405 1.00 . A A . 120 TYR O 1 1
2 4469 1 1 142 TYR OH O -14.113 9.175 -0.138 1.00 . A A . 120 TYR OH 1 1
2 4470 1 1 143 ASP C C -22.001 12.022 5.145 1.00 . A A . 121 ASP C 1 1
2 4471 1 1 143 ASP CA C -21.751 13.328 4.371 1.00 . A A . 121 ASP CA 1 1
2 4472 1 1 143 ASP CB C -22.898 13.603 3.356 1.00 . A A . 121 ASP CB 1 1
2 4473 1 1 143 ASP CG C -24.302 13.702 3.989 1.00 . A A . 121 ASP CG 1 1
2 4474 1 1 143 ASP H H -20.511 13.174 2.663 1.00 . A A . 121 ASP H 1 1
2 4475 1 1 143 ASP HA H -21.687 14.155 5.072 1.00 . A A . 121 ASP HA 1 1
2 4476 1 1 143 ASP HB2 H -22.695 14.540 2.844 1.00 . A A . 121 ASP HB2 1 1
2 4477 1 1 143 ASP HB3 H -22.906 12.811 2.610 1.00 . A A . 121 ASP HB3 1 1
2 4478 1 1 143 ASP N N -20.473 13.235 3.641 1.00 . A A . 121 ASP N 1 1
2 4479 1 1 143 ASP O O -22.633 12.005 6.211 1.00 . A A . 121 ASP O 1 1
2 4480 1 1 143 ASP OD1 O -24.642 14.765 4.558 1.00 . A A . 121 ASP OD1 1 1
2 4481 1 1 143 ASP OD2 O -25.071 12.719 3.919 1.00 . A A . 121 ASP OD2 1 1
2 4482 1 1 144 LYS C C -20.398 9.378 6.168 1.00 . A A . 122 LYS C 1 1
2 4483 1 1 144 LYS CA C -21.566 9.593 5.164 1.00 . A A . 122 LYS CA 1 1
2 4484 1 1 144 LYS CB C -21.567 8.533 4.033 1.00 . A A . 122 LYS CB 1 1
2 4485 1 1 144 LYS CD C -20.603 7.731 1.797 1.00 . A A . 122 LYS CD 1 1
2 4486 1 1 144 LYS CE C -21.751 8.288 0.924 1.00 . A A . 122 LYS CE 1 1
2 4487 1 1 144 LYS CG C -20.365 8.591 3.059 1.00 . A A . 122 LYS CG 1 1
2 4488 1 1 144 LYS H H -21.027 11.026 3.718 1.00 . A A . 122 LYS H 1 1
2 4489 1 1 144 LYS HA H -22.512 9.521 5.699 1.00 . A A . 122 LYS HA 1 1
2 4490 1 1 144 LYS HB2 H -21.589 7.545 4.478 1.00 . A A . 122 LYS HB2 1 1
2 4491 1 1 144 LYS HB3 H -22.478 8.663 3.456 1.00 . A A . 122 LYS HB3 1 1
2 4492 1 1 144 LYS HD2 H -19.694 7.706 1.210 1.00 . A A . 122 LYS HD2 1 1
2 4493 1 1 144 LYS HD3 H -20.854 6.721 2.109 1.00 . A A . 122 LYS HD3 1 1
2 4494 1 1 144 LYS HE2 H -22.653 8.340 1.516 1.00 . A A . 122 LYS HE2 1 1
2 4495 1 1 144 LYS HE3 H -21.488 9.284 0.589 1.00 . A A . 122 LYS HE3 1 1
2 4496 1 1 144 LYS HG2 H -20.198 9.619 2.758 1.00 . A A . 122 LYS HG2 1 1
2 4497 1 1 144 LYS HG3 H -19.480 8.225 3.573 1.00 . A A . 122 LYS HG3 1 1
2 4498 1 1 144 LYS HZ1 H -22.295 6.485 0.022 1.00 . A A . 122 LYS HZ1 1 1
2 4499 1 1 144 LYS HZ2 H -21.186 7.391 -0.872 1.00 . A A . 122 LYS HZ2 1 1
2 4500 1 1 144 LYS HZ3 H -22.809 7.859 -0.819 1.00 . A A . 122 LYS HZ3 1 1
2 4501 1 1 144 LYS N N -21.490 10.925 4.574 1.00 . A A . 122 LYS N 1 1
2 4502 1 1 144 LYS NZ N -22.028 7.448 -0.269 1.00 . A A . 122 LYS NZ 1 1
2 4503 1 1 144 LYS O O -19.242 9.691 5.853 1.00 . A A . 122 LYS O 1 1
2 4504 1 1 145 PRO C C -18.848 7.363 8.191 1.00 . A A . 123 PRO C 1 1
2 4505 1 1 145 PRO CA C -19.686 8.637 8.453 1.00 . A A . 123 PRO CA 1 1
2 4506 1 1 145 PRO CB C -20.553 8.524 9.734 1.00 . A A . 123 PRO CB 1 1
2 4507 1 1 145 PRO CD C -22.050 8.407 7.833 1.00 . A A . 123 PRO CD 1 1
2 4508 1 1 145 PRO CG C -21.851 7.925 9.262 1.00 . A A . 123 PRO CG 1 1
2 4509 1 1 145 PRO HA H -19.022 9.493 8.540 1.00 . A A . 123 PRO HA 1 1
2 4510 1 1 145 PRO HB2 H -20.063 7.895 10.470 1.00 . A A . 123 PRO HB2 1 1
2 4511 1 1 145 PRO HB3 H -20.710 9.512 10.157 1.00 . A A . 123 PRO HB3 1 1
2 4512 1 1 145 PRO HD2 H -22.405 7.601 7.193 1.00 . A A . 123 PRO HD2 1 1
2 4513 1 1 145 PRO HD3 H -22.748 9.238 7.801 1.00 . A A . 123 PRO HD3 1 1
2 4514 1 1 145 PRO HG2 H -21.785 6.840 9.291 1.00 . A A . 123 PRO HG2 1 1
2 4515 1 1 145 PRO HG3 H -22.667 8.258 9.894 1.00 . A A . 123 PRO HG3 1 1
2 4516 1 1 145 PRO N N -20.698 8.850 7.396 1.00 . A A . 123 PRO N 1 1
2 4517 1 1 145 PRO O O -19.319 6.236 8.395 1.00 . A A . 123 PRO O 1 1
2 4518 1 1 146 ILE C C -15.515 6.404 8.309 1.00 . A A . 124 ILE C 1 1
2 4519 1 1 146 ILE CA C -16.711 6.441 7.342 1.00 . A A . 124 ILE CA 1 1
2 4520 1 1 146 ILE CB C -16.228 6.524 5.839 1.00 . A A . 124 ILE CB 1 1
2 4521 1 1 146 ILE CD1 C -17.154 6.388 3.396 1.00 . A A . 124 ILE CD1 1 1
2 4522 1 1 146 ILE CG1 C -17.466 6.429 4.883 1.00 . A A . 124 ILE CG1 1 1
2 4523 1 1 146 ILE CG2 C -15.164 5.432 5.508 1.00 . A A . 124 ILE CG2 1 1
2 4524 1 1 146 ILE H H -17.310 8.475 7.549 1.00 . A A . 124 ILE H 1 1
2 4525 1 1 146 ILE HA H -17.268 5.507 7.457 1.00 . A A . 124 ILE HA 1 1
2 4526 1 1 146 ILE HB H -15.754 7.488 5.696 1.00 . A A . 124 ILE HB 1 1
2 4527 1 1 146 ILE HD11 H -16.569 5.508 3.168 1.00 . A A . 124 ILE HD11 1 1
2 4528 1 1 146 ILE HD12 H -16.597 7.272 3.119 1.00 . A A . 124 ILE HD12 1 1
2 4529 1 1 146 ILE HD13 H -18.076 6.360 2.838 1.00 . A A . 124 ILE HD13 1 1
2 4530 1 1 146 ILE HG12 H -18.021 5.531 5.111 1.00 . A A . 124 ILE HG12 1 1
2 4531 1 1 146 ILE HG13 H -18.109 7.287 5.056 1.00 . A A . 124 ILE HG13 1 1
2 4532 1 1 146 ILE HG21 H -14.841 5.534 4.480 1.00 . A A . 124 ILE HG21 1 1
2 4533 1 1 146 ILE HG22 H -15.586 4.447 5.652 1.00 . A A . 124 ILE HG22 1 1
2 4534 1 1 146 ILE HG23 H -14.304 5.547 6.161 1.00 . A A . 124 ILE HG23 1 1
2 4535 1 1 146 ILE N N -17.621 7.553 7.688 1.00 . A A . 124 ILE N 1 1
2 4536 1 1 146 ILE O O -14.850 7.412 8.541 1.00 . A A . 124 ILE O 1 1
2 4537 1 1 147 LYS C C -12.831 4.890 9.098 1.00 . A A . 125 LYS C 1 1
2 4538 1 1 147 LYS CA C -14.182 4.987 9.839 1.00 . A A . 125 LYS CA 1 1
2 4539 1 1 147 LYS CB C -14.467 3.693 10.670 1.00 . A A . 125 LYS CB 1 1
2 4540 1 1 147 LYS CD C -16.936 4.271 11.235 1.00 . A A . 125 LYS CD 1 1
2 4541 1 1 147 LYS CE C -17.977 4.453 12.342 1.00 . A A . 125 LYS CE 1 1
2 4542 1 1 147 LYS CG C -15.551 3.836 11.773 1.00 . A A . 125 LYS CG 1 1
2 4543 1 1 147 LYS H H -15.822 4.456 8.613 1.00 . A A . 125 LYS H 1 1
2 4544 1 1 147 LYS HA H -14.152 5.839 10.512 1.00 . A A . 125 LYS HA 1 1
2 4545 1 1 147 LYS HB2 H -14.782 2.905 9.994 1.00 . A A . 125 LYS HB2 1 1
2 4546 1 1 147 LYS HB3 H -13.547 3.374 11.152 1.00 . A A . 125 LYS HB3 1 1
2 4547 1 1 147 LYS HD2 H -16.823 5.212 10.707 1.00 . A A . 125 LYS HD2 1 1
2 4548 1 1 147 LYS HD3 H -17.291 3.517 10.538 1.00 . A A . 125 LYS HD3 1 1
2 4549 1 1 147 LYS HE2 H -17.609 5.172 13.064 1.00 . A A . 125 LYS HE2 1 1
2 4550 1 1 147 LYS HE3 H -18.892 4.828 11.903 1.00 . A A . 125 LYS HE3 1 1
2 4551 1 1 147 LYS HG2 H -15.667 2.878 12.273 1.00 . A A . 125 LYS HG2 1 1
2 4552 1 1 147 LYS HG3 H -15.213 4.568 12.502 1.00 . A A . 125 LYS HG3 1 1
2 4553 1 1 147 LYS HZ1 H -19.020 3.329 13.758 1.00 . A A . 125 LYS HZ1 1 1
2 4554 1 1 147 LYS HZ2 H -17.421 2.825 13.528 1.00 . A A . 125 LYS HZ2 1 1
2 4555 1 1 147 LYS HZ3 H -18.600 2.461 12.370 1.00 . A A . 125 LYS HZ3 1 1
2 4556 1 1 147 LYS N N -15.259 5.219 8.870 1.00 . A A . 125 LYS N 1 1
2 4557 1 1 147 LYS NZ N -18.276 3.178 13.048 1.00 . A A . 125 LYS NZ 1 1
2 4558 1 1 147 LYS O O -12.773 4.319 8.002 1.00 . A A . 125 LYS O 1 1
2 4559 1 1 148 PRO C C -9.780 4.021 8.988 1.00 . A A . 126 PRO C 1 1
2 4560 1 1 148 PRO CA C -10.397 5.431 9.012 1.00 . A A . 126 PRO CA 1 1
2 4561 1 1 148 PRO CB C -9.569 6.417 9.866 1.00 . A A . 126 PRO CB 1 1
2 4562 1 1 148 PRO CD C -11.660 6.124 11.003 1.00 . A A . 126 PRO CD 1 1
2 4563 1 1 148 PRO CG C -10.174 6.312 11.234 1.00 . A A . 126 PRO CG 1 1
2 4564 1 1 148 PRO HA H -10.463 5.805 7.989 1.00 . A A . 126 PRO HA 1 1
2 4565 1 1 148 PRO HB2 H -8.519 6.138 9.862 1.00 . A A . 126 PRO HB2 1 1
2 4566 1 1 148 PRO HB3 H -9.668 7.422 9.464 1.00 . A A . 126 PRO HB3 1 1
2 4567 1 1 148 PRO HD2 H -12.089 5.497 11.777 1.00 . A A . 126 PRO HD2 1 1
2 4568 1 1 148 PRO HD3 H -12.174 7.082 10.971 1.00 . A A . 126 PRO HD3 1 1
2 4569 1 1 148 PRO HG2 H -9.758 5.456 11.757 1.00 . A A . 126 PRO HG2 1 1
2 4570 1 1 148 PRO HG3 H -9.986 7.218 11.798 1.00 . A A . 126 PRO HG3 1 1
2 4571 1 1 148 PRO N N -11.721 5.449 9.673 1.00 . A A . 126 PRO N 1 1
2 4572 1 1 148 PRO O O -10.129 3.163 9.811 1.00 . A A . 126 PRO O 1 1
2 4573 1 1 149 LYS C C -7.318 2.148 9.092 1.00 . A A . 127 LYS C 1 1
2 4574 1 1 149 LYS CA C -8.166 2.501 7.850 1.00 . A A . 127 LYS CA 1 1
2 4575 1 1 149 LYS CB C -7.286 2.535 6.570 1.00 . A A . 127 LYS CB 1 1
2 4576 1 1 149 LYS CD C -7.246 2.836 4.007 1.00 . A A . 127 LYS CD 1 1
2 4577 1 1 149 LYS CE C -7.047 1.350 3.640 1.00 . A A . 127 LYS CE 1 1
2 4578 1 1 149 LYS CG C -8.043 3.029 5.314 1.00 . A A . 127 LYS CG 1 1
2 4579 1 1 149 LYS H H -8.637 4.535 7.424 1.00 . A A . 127 LYS H 1 1
2 4580 1 1 149 LYS HA H -8.934 1.741 7.728 1.00 . A A . 127 LYS HA 1 1
2 4581 1 1 149 LYS HB2 H -6.438 3.194 6.738 1.00 . A A . 127 LYS HB2 1 1
2 4582 1 1 149 LYS HB3 H -6.915 1.533 6.376 1.00 . A A . 127 LYS HB3 1 1
2 4583 1 1 149 LYS HD2 H -7.781 3.324 3.197 1.00 . A A . 127 LYS HD2 1 1
2 4584 1 1 149 LYS HD3 H -6.274 3.307 4.118 1.00 . A A . 127 LYS HD3 1 1
2 4585 1 1 149 LYS HE2 H -6.416 0.882 4.383 1.00 . A A . 127 LYS HE2 1 1
2 4586 1 1 149 LYS HE3 H -8.010 0.854 3.628 1.00 . A A . 127 LYS HE3 1 1
2 4587 1 1 149 LYS HG2 H -8.980 2.490 5.231 1.00 . A A . 127 LYS HG2 1 1
2 4588 1 1 149 LYS HG3 H -8.260 4.088 5.437 1.00 . A A . 127 LYS HG3 1 1
2 4589 1 1 149 LYS HZ1 H -6.299 0.165 2.091 1.00 . A A . 127 LYS HZ1 1 1
2 4590 1 1 149 LYS HZ2 H -5.476 1.629 2.292 1.00 . A A . 127 LYS HZ2 1 1
2 4591 1 1 149 LYS HZ3 H -7.002 1.613 1.567 1.00 . A A . 127 LYS HZ3 1 1
2 4592 1 1 149 LYS N N -8.856 3.802 8.033 1.00 . A A . 127 LYS N 1 1
2 4593 1 1 149 LYS NZ N -6.412 1.179 2.307 1.00 . A A . 127 LYS NZ 1 1
2 4594 1 1 149 LYS O O -7.072 0.973 9.386 1.00 . A A . 127 LYS O 1 1
2 4595 1 1 150 ARG C C -6.523 4.513 11.802 1.00 . A A . 128 ARG C 1 1
2 4596 1 1 150 ARG CA C -6.298 3.145 11.135 1.00 . A A . 128 ARG CA 1 1
2 4597 1 1 150 ARG CB C -4.781 2.813 11.089 1.00 . A A . 128 ARG CB 1 1
2 4598 1 1 150 ARG CD C -2.407 3.603 10.500 1.00 . A A . 128 ARG CD 1 1
2 4599 1 1 150 ARG CG C -3.902 3.936 10.494 1.00 . A A . 128 ARG CG 1 1
2 4600 1 1 150 ARG CZ C -0.956 2.542 8.759 1.00 . A A . 128 ARG CZ 1 1
2 4601 1 1 150 ARG H H -6.951 4.086 9.360 1.00 . A A . 128 ARG H 1 1
2 4602 1 1 150 ARG HA H -6.824 2.388 11.709 1.00 . A A . 128 ARG HA 1 1
2 4603 1 1 150 ARG HB2 H -4.436 2.609 12.099 1.00 . A A . 128 ARG HB2 1 1
2 4604 1 1 150 ARG HB3 H -4.641 1.918 10.492 1.00 . A A . 128 ARG HB3 1 1
2 4605 1 1 150 ARG HD2 H -1.853 4.507 10.265 1.00 . A A . 128 ARG HD2 1 1
2 4606 1 1 150 ARG HD3 H -2.122 3.269 11.492 1.00 . A A . 128 ARG HD3 1 1
2 4607 1 1 150 ARG HE H -2.684 1.805 9.455 1.00 . A A . 128 ARG HE 1 1
2 4608 1 1 150 ARG HG2 H -4.213 4.115 9.473 1.00 . A A . 128 ARG HG2 1 1
2 4609 1 1 150 ARG HG3 H -4.061 4.844 11.072 1.00 . A A . 128 ARG HG3 1 1
2 4610 1 1 150 ARG HH11 H -0.204 4.307 9.443 1.00 . A A . 128 ARG HH11 1 1
2 4611 1 1 150 ARG HH12 H 0.753 3.509 8.233 1.00 . A A . 128 ARG HH12 1 1
2 4612 1 1 150 ARG HH21 H -1.402 0.767 7.905 1.00 . A A . 128 ARG HH21 1 1
2 4613 1 1 150 ARG HH22 H 0.074 1.506 7.364 1.00 . A A . 128 ARG HH22 1 1
2 4614 1 1 150 ARG N N -6.877 3.204 9.784 1.00 . A A . 128 ARG N 1 1
2 4615 1 1 150 ARG NE N -2.059 2.554 9.527 1.00 . A A . 128 ARG NE 1 1
2 4616 1 1 150 ARG NH1 N -0.065 3.533 8.816 1.00 . A A . 128 ARG NH1 1 1
2 4617 1 1 150 ARG NH2 N -0.746 1.526 7.944 1.00 . A A . 128 ARG NH2 1 1
2 4618 1 1 150 ARG O O -6.811 5.499 11.104 1.00 . A A . 128 ARG O 1 1
2 4619 1 1 151 LEU C C -5.375 6.831 13.394 1.00 . A A . 129 LEU C 1 1
2 4620 1 1 151 LEU CA C -6.472 5.861 13.878 1.00 . A A . 129 LEU CA 1 1
2 4621 1 1 151 LEU CB C -6.394 5.666 15.430 1.00 . A A . 129 LEU CB 1 1
2 4622 1 1 151 LEU CD1 C -5.068 5.415 17.610 1.00 . A A . 129 LEU CD1 1 1
2 4623 1 1 151 LEU CD2 C -4.420 4.015 15.596 1.00 . A A . 129 LEU CD2 1 1
2 4624 1 1 151 LEU CG C -4.995 5.363 16.069 1.00 . A A . 129 LEU CG 1 1
2 4625 1 1 151 LEU H H -6.214 3.757 13.637 1.00 . A A . 129 LEU H 1 1
2 4626 1 1 151 LEU HA H -7.444 6.288 13.638 1.00 . A A . 129 LEU HA 1 1
2 4627 1 1 151 LEU HB2 H -6.780 6.572 15.892 1.00 . A A . 129 LEU HB2 1 1
2 4628 1 1 151 LEU HB3 H -7.067 4.855 15.695 1.00 . A A . 129 LEU HB3 1 1
2 4629 1 1 151 LEU HD11 H -4.089 5.222 18.027 1.00 . A A . 129 LEU HD11 1 1
2 4630 1 1 151 LEU HD12 H -5.765 4.668 17.974 1.00 . A A . 129 LEU HD12 1 1
2 4631 1 1 151 LEU HD13 H -5.401 6.396 17.923 1.00 . A A . 129 LEU HD13 1 1
2 4632 1 1 151 LEU HD21 H -3.454 3.849 16.052 1.00 . A A . 129 LEU HD21 1 1
2 4633 1 1 151 LEU HD22 H -4.305 4.027 14.521 1.00 . A A . 129 LEU HD22 1 1
2 4634 1 1 151 LEU HD23 H -5.091 3.209 15.875 1.00 . A A . 129 LEU HD23 1 1
2 4635 1 1 151 LEU HG H -4.299 6.138 15.760 1.00 . A A . 129 LEU HG 1 1
2 4636 1 1 151 LEU N N -6.376 4.582 13.140 1.00 . A A . 129 LEU N 1 1
2 4637 1 1 151 LEU O O -4.226 6.420 13.156 1.00 . A A . 129 LEU O 1 1
2 4638 1 1 152 VAL C C -4.463 10.081 13.854 1.00 . A A . 130 VAL C 1 1
2 4639 1 1 152 VAL CA C -4.830 9.129 12.689 1.00 . A A . 130 VAL CA 1 1
2 4640 1 1 152 VAL CB C -5.446 9.926 11.474 1.00 . A A . 130 VAL CB 1 1
2 4641 1 1 152 VAL CG1 C -4.416 10.903 10.856 1.00 . A A . 130 VAL CG1 1 1
2 4642 1 1 152 VAL CG2 C -6.017 8.964 10.394 1.00 . A A . 130 VAL CG2 1 1
2 4643 1 1 152 VAL H H -6.681 8.345 13.357 1.00 . A A . 130 VAL H 1 1
2 4644 1 1 152 VAL HA H -3.924 8.641 12.337 1.00 . A A . 130 VAL HA 1 1
2 4645 1 1 152 VAL HB H -6.271 10.520 11.851 1.00 . A A . 130 VAL HB 1 1
2 4646 1 1 152 VAL HG11 H -3.552 10.352 10.492 1.00 . A A . 130 VAL HG11 1 1
2 4647 1 1 152 VAL HG12 H -4.089 11.616 11.604 1.00 . A A . 130 VAL HG12 1 1
2 4648 1 1 152 VAL HG13 H -4.867 11.441 10.030 1.00 . A A . 130 VAL HG13 1 1
2 4649 1 1 152 VAL HG21 H -6.456 9.538 9.586 1.00 . A A . 130 VAL HG21 1 1
2 4650 1 1 152 VAL HG22 H -6.779 8.332 10.833 1.00 . A A . 130 VAL HG22 1 1
2 4651 1 1 152 VAL HG23 H -5.222 8.340 9.999 1.00 . A A . 130 VAL HG23 1 1
2 4652 1 1 152 VAL N N -5.752 8.097 13.183 1.00 . A A . 130 VAL N 1 1
2 4653 1 1 152 VAL O O -5.288 10.912 14.251 1.00 . A A . 130 VAL O 1 1
2 4654 1 1 153 PRO C C -2.456 12.256 15.085 1.00 . A A . 131 PRO C 1 1
2 4655 1 1 153 PRO CA C -2.747 10.816 15.555 1.00 . A A . 131 PRO CA 1 1
2 4656 1 1 153 PRO CB C -1.455 10.097 16.032 1.00 . A A . 131 PRO CB 1 1
2 4657 1 1 153 PRO CD C -2.188 8.935 14.084 1.00 . A A . 131 PRO CD 1 1
2 4658 1 1 153 PRO CG C -0.947 9.406 14.807 1.00 . A A . 131 PRO CG 1 1
2 4659 1 1 153 PRO HA H -3.465 10.853 16.365 1.00 . A A . 131 PRO HA 1 1
2 4660 1 1 153 PRO HB2 H -0.735 10.813 16.420 1.00 . A A . 131 PRO HB2 1 1
2 4661 1 1 153 PRO HB3 H -1.702 9.383 16.814 1.00 . A A . 131 PRO HB3 1 1
2 4662 1 1 153 PRO HD2 H -2.019 8.922 13.011 1.00 . A A . 131 PRO HD2 1 1
2 4663 1 1 153 PRO HD3 H -2.486 7.951 14.428 1.00 . A A . 131 PRO HD3 1 1
2 4664 1 1 153 PRO HG2 H -0.379 10.103 14.192 1.00 . A A . 131 PRO HG2 1 1
2 4665 1 1 153 PRO HG3 H -0.322 8.563 15.082 1.00 . A A . 131 PRO HG3 1 1
2 4666 1 1 153 PRO N N -3.220 9.945 14.445 1.00 . A A . 131 PRO N 1 1
2 4667 1 1 153 PRO O O -2.626 12.576 13.904 1.00 . A A . 131 PRO O 1 1
2 4668 1 1 154 VAL C C -0.627 14.707 14.657 1.00 . A A . 132 VAL C 1 1
2 4669 1 1 154 VAL CA C -1.692 14.532 15.772 1.00 . A A . 132 VAL CA 1 1
2 4670 1 1 154 VAL CB C -1.240 15.264 17.100 1.00 . A A . 132 VAL CB 1 1
2 4671 1 1 154 VAL CG1 C 0.075 14.664 17.680 1.00 . A A . 132 VAL CG1 1 1
2 4672 1 1 154 VAL CG2 C -1.127 16.804 16.899 1.00 . A A . 132 VAL CG2 1 1
2 4673 1 1 154 VAL H H -1.849 12.752 16.929 1.00 . A A . 132 VAL H 1 1
2 4674 1 1 154 VAL HA H -2.621 14.992 15.436 1.00 . A A . 132 VAL HA 1 1
2 4675 1 1 154 VAL HB H -2.018 15.091 17.840 1.00 . A A . 132 VAL HB 1 1
2 4676 1 1 154 VAL HG11 H 0.883 14.798 16.971 1.00 . A A . 132 VAL HG11 1 1
2 4677 1 1 154 VAL HG12 H -0.056 13.606 17.869 1.00 . A A . 132 VAL HG12 1 1
2 4678 1 1 154 VAL HG13 H 0.330 15.160 18.610 1.00 . A A . 132 VAL HG13 1 1
2 4679 1 1 154 VAL HG21 H -0.850 17.279 17.832 1.00 . A A . 132 VAL HG21 1 1
2 4680 1 1 154 VAL HG22 H -2.081 17.201 16.572 1.00 . A A . 132 VAL HG22 1 1
2 4681 1 1 154 VAL HG23 H -0.378 17.020 16.149 1.00 . A A . 132 VAL HG23 1 1
2 4682 1 1 154 VAL N N -1.990 13.102 16.023 1.00 . A A . 132 VAL N 1 1
2 4683 1 1 154 VAL O O -0.724 15.625 13.835 1.00 . A A . 132 VAL O 1 1
2 4684 1 1 155 GLY C C 0.906 13.333 12.219 1.00 . A A . 133 GLY C 1 1
2 4685 1 1 155 GLY CA C 1.409 13.770 13.594 1.00 . A A . 133 GLY CA 1 1
2 4686 1 1 155 GLY H H 0.360 13.078 15.308 1.00 . A A . 133 GLY H 1 1
2 4687 1 1 155 GLY HA2 H 1.833 14.766 13.516 1.00 . A A . 133 GLY HA2 1 1
2 4688 1 1 155 GLY HA3 H 2.188 13.088 13.906 1.00 . A A . 133 GLY HA3 1 1
2 4689 1 1 155 GLY N N 0.356 13.776 14.620 1.00 . A A . 133 GLY N 1 1
2 4690 1 1 155 GLY O O 1.583 13.552 11.207 1.00 . A A . 133 GLY O 1 1
2 4691 1 1 156 GLY C C -0.358 10.963 10.415 1.00 . A A . 134 GLY C 1 1
2 4692 1 1 156 GLY CA C -0.934 12.266 10.964 1.00 . A A . 134 GLY CA 1 1
2 4693 1 1 156 GLY H H -0.726 12.527 13.051 1.00 . A A . 134 GLY H 1 1
2 4694 1 1 156 GLY HA2 H -1.985 12.123 11.175 1.00 . A A . 134 GLY HA2 1 1
2 4695 1 1 156 GLY HA3 H -0.845 13.047 10.213 1.00 . A A . 134 GLY HA3 1 1
2 4696 1 1 156 GLY N N -0.283 12.702 12.199 1.00 . A A . 134 GLY N 1 1
2 4697 1 1 156 GLY O O 0.730 10.536 10.820 1.00 . A A . 134 GLY O 1 1
2 4698 1 1 157 GLN C C -0.483 9.262 7.364 1.00 . A A . 135 GLN C 1 1
2 4699 1 1 157 GLN CA C -0.686 9.045 8.860 1.00 . A A . 135 GLN CA 1 1
2 4700 1 1 157 GLN CB C -1.748 7.926 9.087 1.00 . A A . 135 GLN CB 1 1
2 4701 1 1 157 GLN CD C -0.635 7.007 11.190 1.00 . A A . 135 GLN CD 1 1
2 4702 1 1 157 GLN CG C -1.936 7.497 10.552 1.00 . A A . 135 GLN CG 1 1
2 4703 1 1 157 GLN H H -1.965 10.705 9.243 1.00 . A A . 135 GLN H 1 1
2 4704 1 1 157 GLN HA H 0.259 8.727 9.297 1.00 . A A . 135 GLN HA 1 1
2 4705 1 1 157 GLN HB2 H -2.709 8.274 8.718 1.00 . A A . 135 GLN HB2 1 1
2 4706 1 1 157 GLN HB3 H -1.463 7.046 8.513 1.00 . A A . 135 GLN HB3 1 1
2 4707 1 1 157 GLN HE21 H -0.218 8.833 11.850 1.00 . A A . 135 GLN HE21 1 1
2 4708 1 1 157 GLN HE22 H 0.916 7.607 12.258 1.00 . A A . 135 GLN HE22 1 1
2 4709 1 1 157 GLN HG2 H -2.308 8.343 11.119 1.00 . A A . 135 GLN HG2 1 1
2 4710 1 1 157 GLN HG3 H -2.669 6.699 10.589 1.00 . A A . 135 GLN HG3 1 1
2 4711 1 1 157 GLN N N -1.105 10.310 9.508 1.00 . A A . 135 GLN N 1 1
2 4712 1 1 157 GLN NE2 N 0.095 7.905 11.830 1.00 . A A . 135 GLN NE2 1 1
2 4713 1 1 157 GLN O O -1.102 10.140 6.774 1.00 . A A . 135 GLN O 1 1
2 4714 1 1 157 GLN OE1 O -0.293 5.828 11.112 1.00 . A A . 135 GLN OE1 1 1
2 4715 1 1 158 TYR C C -0.377 7.328 4.734 1.00 . A A . 136 TYR C 1 1
2 4716 1 1 158 TYR CA C 0.543 8.410 5.298 1.00 . A A . 136 TYR CA 1 1
2 4717 1 1 158 TYR CB C 2.025 8.177 4.869 1.00 . A A . 136 TYR CB 1 1
2 4718 1 1 158 TYR CD1 C 2.285 10.002 3.112 1.00 . A A . 136 TYR CD1 1 1
2 4719 1 1 158 TYR CD2 C 3.699 10.107 5.035 1.00 . A A . 136 TYR CD2 1 1
2 4720 1 1 158 TYR CE1 C 2.860 11.151 2.618 1.00 . A A . 136 TYR CE1 1 1
2 4721 1 1 158 TYR CE2 C 4.278 11.254 4.540 1.00 . A A . 136 TYR CE2 1 1
2 4722 1 1 158 TYR CG C 2.697 9.447 4.329 1.00 . A A . 136 TYR CG 1 1
2 4723 1 1 158 TYR CZ C 3.852 11.772 3.339 1.00 . A A . 136 TYR CZ 1 1
2 4724 1 1 158 TYR H H 0.946 7.866 7.304 1.00 . A A . 136 TYR H 1 1
2 4725 1 1 158 TYR HA H 0.214 9.373 4.905 1.00 . A A . 136 TYR HA 1 1
2 4726 1 1 158 TYR HB2 H 2.597 7.821 5.722 1.00 . A A . 136 TYR HB2 1 1
2 4727 1 1 158 TYR HB3 H 2.076 7.421 4.089 1.00 . A A . 136 TYR HB3 1 1
2 4728 1 1 158 TYR HD1 H 1.501 9.511 2.546 1.00 . A A . 136 TYR HD1 1 1
2 4729 1 1 158 TYR HD2 H 4.040 9.699 5.977 1.00 . A A . 136 TYR HD2 1 1
2 4730 1 1 158 TYR HE1 H 2.528 11.562 1.672 1.00 . A A . 136 TYR HE1 1 1
2 4731 1 1 158 TYR HE2 H 5.058 11.752 5.102 1.00 . A A . 136 TYR HE2 1 1
2 4732 1 1 158 TYR HH H 5.390 12.900 3.063 1.00 . A A . 136 TYR HH 1 1
2 4733 1 1 158 TYR N N 0.393 8.456 6.756 1.00 . A A . 136 TYR N 1 1
2 4734 1 1 158 TYR O O -0.223 6.142 5.046 1.00 . A A . 136 TYR O 1 1
2 4735 1 1 158 TYR OH O 4.453 12.902 2.841 1.00 . A A . 136 TYR OH 1 1
2 4736 1 1 159 LEU C C -1.584 6.352 1.969 1.00 . A A . 137 LEU C 1 1
2 4737 1 1 159 LEU CA C -2.271 6.872 3.242 1.00 . A A . 137 LEU CA 1 1
2 4738 1 1 159 LEU CB C -3.592 7.636 2.904 1.00 . A A . 137 LEU CB 1 1
2 4739 1 1 159 LEU CD1 C -6.101 7.642 2.428 1.00 . A A . 137 LEU CD1 1 1
2 4740 1 1 159 LEU CD2 C -4.846 5.427 2.347 1.00 . A A . 137 LEU CD2 1 1
2 4741 1 1 159 LEU CG C -4.931 6.827 3.004 1.00 . A A . 137 LEU CG 1 1
2 4742 1 1 159 LEU H H -1.387 8.718 3.730 1.00 . A A . 137 LEU H 1 1
2 4743 1 1 159 LEU HA H -2.494 6.039 3.904 1.00 . A A . 137 LEU HA 1 1
2 4744 1 1 159 LEU HB2 H -3.671 8.484 3.578 1.00 . A A . 137 LEU HB2 1 1
2 4745 1 1 159 LEU HB3 H -3.511 8.031 1.895 1.00 . A A . 137 LEU HB3 1 1
2 4746 1 1 159 LEU HD11 H -5.934 7.837 1.375 1.00 . A A . 137 LEU HD11 1 1
2 4747 1 1 159 LEU HD12 H -6.176 8.584 2.955 1.00 . A A . 137 LEU HD12 1 1
2 4748 1 1 159 LEU HD13 H -7.027 7.094 2.551 1.00 . A A . 137 LEU HD13 1 1
2 4749 1 1 159 LEU HD21 H -4.088 4.839 2.845 1.00 . A A . 137 LEU HD21 1 1
2 4750 1 1 159 LEU HD22 H -4.592 5.521 1.299 1.00 . A A . 137 LEU HD22 1 1
2 4751 1 1 159 LEU HD23 H -5.800 4.922 2.438 1.00 . A A . 137 LEU HD23 1 1
2 4752 1 1 159 LEU HG H -5.151 6.673 4.055 1.00 . A A . 137 LEU HG 1 1
2 4753 1 1 159 LEU N N -1.330 7.759 3.912 1.00 . A A . 137 LEU N 1 1
2 4754 1 1 159 LEU O O -1.282 7.131 1.067 1.00 . A A . 137 LEU O 1 1
2 4755 1 1 160 ARG C C -1.664 3.305 0.236 1.00 . A A . 138 ARG C 1 1
2 4756 1 1 160 ARG CA C -0.731 4.413 0.718 1.00 . A A . 138 ARG CA 1 1
2 4757 1 1 160 ARG CB C 0.726 3.894 1.002 1.00 . A A . 138 ARG CB 1 1
2 4758 1 1 160 ARG CD C 0.270 2.521 3.160 1.00 . A A . 138 ARG CD 1 1
2 4759 1 1 160 ARG CG C 0.916 2.548 1.760 1.00 . A A . 138 ARG CG 1 1
2 4760 1 1 160 ARG CZ C -0.244 0.671 4.771 1.00 . A A . 138 ARG CZ 1 1
2 4761 1 1 160 ARG H H -1.534 4.498 2.681 1.00 . A A . 138 ARG H 1 1
2 4762 1 1 160 ARG HA H -0.686 5.168 -0.072 1.00 . A A . 138 ARG HA 1 1
2 4763 1 1 160 ARG HB2 H 1.229 3.790 0.048 1.00 . A A . 138 ARG HB2 1 1
2 4764 1 1 160 ARG HB3 H 1.247 4.664 1.558 1.00 . A A . 138 ARG HB3 1 1
2 4765 1 1 160 ARG HD2 H 0.639 3.366 3.732 1.00 . A A . 138 ARG HD2 1 1
2 4766 1 1 160 ARG HD3 H -0.804 2.609 3.047 1.00 . A A . 138 ARG HD3 1 1
2 4767 1 1 160 ARG HE H 1.478 0.897 3.760 1.00 . A A . 138 ARG HE 1 1
2 4768 1 1 160 ARG HG2 H 0.510 1.734 1.150 1.00 . A A . 138 ARG HG2 1 1
2 4769 1 1 160 ARG HG3 H 1.987 2.375 1.875 1.00 . A A . 138 ARG HG3 1 1
2 4770 1 1 160 ARG HH11 H -1.797 1.949 4.531 1.00 . A A . 138 ARG HH11 1 1
2 4771 1 1 160 ARG HH12 H -2.073 0.660 5.648 1.00 . A A . 138 ARG HH12 1 1
2 4772 1 1 160 ARG HH21 H 1.074 -0.789 5.208 1.00 . A A . 138 ARG HH21 1 1
2 4773 1 1 160 ARG HH22 H -0.449 -0.899 6.026 1.00 . A A . 138 ARG HH22 1 1
2 4774 1 1 160 ARG N N -1.317 5.052 1.909 1.00 . A A . 138 ARG N 1 1
2 4775 1 1 160 ARG NE N 0.580 1.284 3.901 1.00 . A A . 138 ARG NE 1 1
2 4776 1 1 160 ARG NH1 N -1.471 1.131 4.997 1.00 . A A . 138 ARG NH1 1 1
2 4777 1 1 160 ARG NH2 N 0.158 -0.425 5.382 1.00 . A A . 138 ARG NH2 1 1
2 4778 1 1 160 ARG O O -2.289 2.633 1.065 1.00 . A A . 138 ARG O 1 1
2 4779 1 1 161 GLU C C -1.873 0.724 -1.513 1.00 . A A . 139 GLU C 1 1
2 4780 1 1 161 GLU CA C -2.646 2.057 -1.631 1.00 . A A . 139 GLU CA 1 1
2 4781 1 1 161 GLU CB C -3.057 2.351 -3.096 1.00 . A A . 139 GLU CB 1 1
2 4782 1 1 161 GLU CD C -5.491 1.597 -2.886 1.00 . A A . 139 GLU CD 1 1
2 4783 1 1 161 GLU CG C -4.162 1.436 -3.647 1.00 . A A . 139 GLU CG 1 1
2 4784 1 1 161 GLU H H -1.343 3.747 -1.722 1.00 . A A . 139 GLU H 1 1
2 4785 1 1 161 GLU HA H -3.553 2.004 -1.021 1.00 . A A . 139 GLU HA 1 1
2 4786 1 1 161 GLU HB2 H -3.413 3.371 -3.152 1.00 . A A . 139 GLU HB2 1 1
2 4787 1 1 161 GLU HB3 H -2.185 2.261 -3.732 1.00 . A A . 139 GLU HB3 1 1
2 4788 1 1 161 GLU HG2 H -4.323 1.679 -4.695 1.00 . A A . 139 GLU HG2 1 1
2 4789 1 1 161 GLU HG3 H -3.826 0.404 -3.578 1.00 . A A . 139 GLU HG3 1 1
2 4790 1 1 161 GLU N N -1.809 3.137 -1.094 1.00 . A A . 139 GLU N 1 1
2 4791 1 1 161 GLU O O -2.142 -0.068 -0.585 1.00 . A A . 139 GLU O 1 1
2 4792 1 1 161 GLU OXT O -0.948 0.518 -2.313 1.00 . A A . 139 GLU OXT 1 1
2 4793 1 1 161 GLU OE1 O -6.200 2.598 -3.124 1.00 . A A . 139 GLU OE1 1 1
2 4794 1 1 161 GLU OE2 O -5.823 0.740 -2.036 1.00 . A A . 139 GLU OE2 1 1
3 4795 1 1 23 MET C C 2.611 0.838 -0.741 1.00 . A A . 1 MET C 1 1
3 4796 1 1 23 MET CA C 1.735 -0.420 -0.580 1.00 . A A . 1 MET CA 1 1
3 4797 1 1 23 MET CB C 1.066 -0.814 -1.918 1.00 . A A . 1 MET CB 1 1
3 4798 1 1 23 MET CE C 4.556 -1.809 -4.028 1.00 . A A . 1 MET CE 1 1
3 4799 1 1 23 MET CG C 2.043 -1.023 -3.087 1.00 . A A . 1 MET CG 1 1
3 4800 1 1 23 MET H H 1.150 -0.002 1.380 1.00 . A A . 1 MET H 1 1
3 4801 1 1 23 MET HA H 2.363 -1.239 -0.250 1.00 . A A . 1 MET HA 1 1
3 4802 1 1 23 MET HB2 H 0.510 -1.730 -1.765 1.00 . A A . 1 MET HB2 1 1
3 4803 1 1 23 MET HB3 H 0.365 -0.034 -2.198 1.00 . A A . 1 MET HB3 1 1
3 4804 1 1 23 MET HE1 H 4.815 -0.759 -4.041 1.00 . A A . 1 MET HE1 1 1
3 4805 1 1 23 MET HE2 H 4.092 -2.077 -4.967 1.00 . A A . 1 MET HE2 1 1
3 4806 1 1 23 MET HE3 H 5.451 -2.397 -3.891 1.00 . A A . 1 MET HE3 1 1
3 4807 1 1 23 MET HG2 H 1.503 -1.444 -3.927 1.00 . A A . 1 MET HG2 1 1
3 4808 1 1 23 MET HG3 H 2.448 -0.060 -3.373 1.00 . A A . 1 MET HG3 1 1
3 4809 1 1 23 MET N N 0.699 -0.210 0.464 1.00 . A A . 1 MET N 1 1
3 4810 1 1 23 MET O O 2.107 1.957 -0.672 1.00 . A A . 1 MET O 1 1
3 4811 1 1 23 MET SD S 3.415 -2.128 -2.676 1.00 . A A . 1 MET SD 1 1
3 4812 1 1 24 SER C C 4.692 2.807 -2.080 1.00 . A A . 2 SER C 1 1
3 4813 1 1 24 SER CA C 4.960 1.684 -1.043 1.00 . A A . 2 SER CA 1 1
3 4814 1 1 24 SER CB C 6.340 1.031 -1.307 1.00 . A A . 2 SER CB 1 1
3 4815 1 1 24 SER H H 4.206 -0.298 -1.206 1.00 . A A . 2 SER H 1 1
3 4816 1 1 24 SER HA H 4.980 2.131 -0.056 1.00 . A A . 2 SER HA 1 1
3 4817 1 1 24 SER HB2 H 6.503 0.236 -0.588 1.00 . A A . 2 SER HB2 1 1
3 4818 1 1 24 SER HB3 H 6.360 0.612 -2.306 1.00 . A A . 2 SER HB3 1 1
3 4819 1 1 24 SER HG H 7.066 2.789 -0.806 1.00 . A A . 2 SER HG 1 1
3 4820 1 1 24 SER N N 3.920 0.625 -1.016 1.00 . A A . 2 SER N 1 1
3 4821 1 1 24 SER O O 5.329 3.866 -2.013 1.00 . A A . 2 SER O 1 1
3 4822 1 1 24 SER OG O 7.404 1.970 -1.187 1.00 . A A . 2 SER OG 1 1
3 4823 1 1 25 LYS C C 2.718 4.840 -3.436 1.00 . A A . 3 LYS C 1 1
3 4824 1 1 25 LYS CA C 3.370 3.576 -4.052 1.00 . A A . 3 LYS CA 1 1
3 4825 1 1 25 LYS CB C 2.380 2.962 -5.079 1.00 . A A . 3 LYS CB 1 1
3 4826 1 1 25 LYS CD C -0.036 2.107 -5.460 1.00 . A A . 3 LYS CD 1 1
3 4827 1 1 25 LYS CE C -0.713 3.394 -5.966 1.00 . A A . 3 LYS CE 1 1
3 4828 1 1 25 LYS CG C 1.088 2.392 -4.440 1.00 . A A . 3 LYS CG 1 1
3 4829 1 1 25 LYS H H 3.307 1.703 -3.032 1.00 . A A . 3 LYS H 1 1
3 4830 1 1 25 LYS HA H 4.275 3.872 -4.573 1.00 . A A . 3 LYS HA 1 1
3 4831 1 1 25 LYS HB2 H 2.105 3.724 -5.800 1.00 . A A . 3 LYS HB2 1 1
3 4832 1 1 25 LYS HB3 H 2.880 2.156 -5.607 1.00 . A A . 3 LYS HB3 1 1
3 4833 1 1 25 LYS HD2 H 0.379 1.568 -6.309 1.00 . A A . 3 LYS HD2 1 1
3 4834 1 1 25 LYS HD3 H -0.788 1.482 -4.984 1.00 . A A . 3 LYS HD3 1 1
3 4835 1 1 25 LYS HE2 H -1.023 3.989 -5.116 1.00 . A A . 3 LYS HE2 1 1
3 4836 1 1 25 LYS HE3 H -0.007 3.958 -6.562 1.00 . A A . 3 LYS HE3 1 1
3 4837 1 1 25 LYS HG2 H 1.335 1.467 -3.933 1.00 . A A . 3 LYS HG2 1 1
3 4838 1 1 25 LYS HG3 H 0.717 3.102 -3.702 1.00 . A A . 3 LYS HG3 1 1
3 4839 1 1 25 LYS HZ1 H -2.295 3.991 -7.180 1.00 . A A . 3 LYS HZ1 1 1
3 4840 1 1 25 LYS HZ2 H -2.646 2.662 -6.195 1.00 . A A . 3 LYS HZ2 1 1
3 4841 1 1 25 LYS HZ3 H -1.677 2.466 -7.565 1.00 . A A . 3 LYS HZ3 1 1
3 4842 1 1 25 LYS N N 3.753 2.574 -3.024 1.00 . A A . 3 LYS N 1 1
3 4843 1 1 25 LYS NZ N -1.914 3.108 -6.786 1.00 . A A . 3 LYS NZ 1 1
3 4844 1 1 25 LYS O O 2.661 5.890 -4.099 1.00 . A A . 3 LYS O 1 1
3 4845 1 1 26 ILE C C 0.108 6.046 -2.234 1.00 . A A . 4 ILE C 1 1
3 4846 1 1 26 ILE CA C 1.454 5.781 -1.473 1.00 . A A . 4 ILE CA 1 1
3 4847 1 1 26 ILE CB C 2.372 7.082 -1.232 1.00 . A A . 4 ILE CB 1 1
3 4848 1 1 26 ILE CD1 C 3.662 5.971 0.755 1.00 . A A . 4 ILE CD1 1 1
3 4849 1 1 26 ILE CG1 C 3.748 6.663 -0.604 1.00 . A A . 4 ILE CG1 1 1
3 4850 1 1 26 ILE CG2 C 1.715 8.169 -0.326 1.00 . A A . 4 ILE CG2 1 1
3 4851 1 1 26 ILE H H 2.314 3.857 -1.722 1.00 . A A . 4 ILE H 1 1
3 4852 1 1 26 ILE HA H 1.193 5.379 -0.505 1.00 . A A . 4 ILE HA 1 1
3 4853 1 1 26 ILE HB H 2.565 7.536 -2.199 1.00 . A A . 4 ILE HB 1 1
3 4854 1 1 26 ILE HD11 H 3.105 5.049 0.658 1.00 . A A . 4 ILE HD11 1 1
3 4855 1 1 26 ILE HD12 H 3.170 6.617 1.469 1.00 . A A . 4 ILE HD12 1 1
3 4856 1 1 26 ILE HD13 H 4.660 5.748 1.105 1.00 . A A . 4 ILE HD13 1 1
3 4857 1 1 26 ILE HG12 H 4.248 5.978 -1.275 1.00 . A A . 4 ILE HG12 1 1
3 4858 1 1 26 ILE HG13 H 4.373 7.543 -0.483 1.00 . A A . 4 ILE HG13 1 1
3 4859 1 1 26 ILE HG21 H 0.826 8.558 -0.809 1.00 . A A . 4 ILE HG21 1 1
3 4860 1 1 26 ILE HG22 H 2.408 8.984 -0.161 1.00 . A A . 4 ILE HG22 1 1
3 4861 1 1 26 ILE HG23 H 1.436 7.738 0.628 1.00 . A A . 4 ILE HG23 1 1
3 4862 1 1 26 ILE N N 2.201 4.711 -2.181 1.00 . A A . 4 ILE N 1 1
3 4863 1 1 26 ILE O O -0.297 5.225 -3.062 1.00 . A A . 4 ILE O 1 1
3 4864 1 1 27 VAL C C -1.825 9.170 -2.162 1.00 . A A . 5 VAL C 1 1
3 4865 1 1 27 VAL CA C -1.718 7.710 -2.621 1.00 . A A . 5 VAL CA 1 1
3 4866 1 1 27 VAL CB C -3.146 7.020 -2.530 1.00 . A A . 5 VAL CB 1 1
3 4867 1 1 27 VAL CG1 C -3.280 5.828 -3.508 1.00 . A A . 5 VAL CG1 1 1
3 4868 1 1 27 VAL CG2 C -3.470 6.599 -1.084 1.00 . A A . 5 VAL CG2 1 1
3 4869 1 1 27 VAL H H -0.522 7.378 -0.900 1.00 . A A . 5 VAL H 1 1
3 4870 1 1 27 VAL HA H -1.397 7.707 -3.663 1.00 . A A . 5 VAL HA 1 1
3 4871 1 1 27 VAL HB H -3.893 7.753 -2.829 1.00 . A A . 5 VAL HB 1 1
3 4872 1 1 27 VAL HG11 H -4.279 5.409 -3.443 1.00 . A A . 5 VAL HG11 1 1
3 4873 1 1 27 VAL HG12 H -2.556 5.058 -3.251 1.00 . A A . 5 VAL HG12 1 1
3 4874 1 1 27 VAL HG13 H -3.099 6.161 -4.520 1.00 . A A . 5 VAL HG13 1 1
3 4875 1 1 27 VAL HG21 H -2.736 5.882 -0.738 1.00 . A A . 5 VAL HG21 1 1
3 4876 1 1 27 VAL HG22 H -4.454 6.149 -1.037 1.00 . A A . 5 VAL HG22 1 1
3 4877 1 1 27 VAL HG23 H -3.449 7.468 -0.436 1.00 . A A . 5 VAL HG23 1 1
3 4878 1 1 27 VAL N N -0.654 7.058 -1.815 1.00 . A A . 5 VAL N 1 1
3 4879 1 1 27 VAL O O -1.967 10.081 -2.978 1.00 . A A . 5 VAL O 1 1
3 4880 1 1 28 GLY C C -1.448 10.637 1.243 1.00 . A A . 6 GLY C 1 1
3 4881 1 1 28 GLY CA C -1.826 10.669 -0.223 1.00 . A A . 6 GLY CA 1 1
3 4882 1 1 28 GLY H H -1.726 8.579 -0.251 1.00 . A A . 6 GLY H 1 1
3 4883 1 1 28 GLY HA2 H -1.149 11.345 -0.744 1.00 . A A . 6 GLY HA2 1 1
3 4884 1 1 28 GLY HA3 H -2.835 11.052 -0.311 1.00 . A A . 6 GLY HA3 1 1
3 4885 1 1 28 GLY N N -1.773 9.360 -0.833 1.00 . A A . 6 GLY N 1 1
3 4886 1 1 28 GLY O O -0.795 9.704 1.709 1.00 . A A . 6 GLY O 1 1
3 4887 1 1 29 VAL C C -3.061 11.964 4.044 1.00 . A A . 7 VAL C 1 1
3 4888 1 1 29 VAL CA C -1.670 11.768 3.419 1.00 . A A . 7 VAL CA 1 1
3 4889 1 1 29 VAL CB C -0.675 12.918 3.845 1.00 . A A . 7 VAL CB 1 1
3 4890 1 1 29 VAL CG1 C -1.252 14.325 3.553 1.00 . A A . 7 VAL CG1 1 1
3 4891 1 1 29 VAL CG2 C -0.220 12.778 5.325 1.00 . A A . 7 VAL CG2 1 1
3 4892 1 1 29 VAL H H -2.195 12.468 1.489 1.00 . A A . 7 VAL H 1 1
3 4893 1 1 29 VAL HA H -1.263 10.816 3.771 1.00 . A A . 7 VAL HA 1 1
3 4894 1 1 29 VAL HB H 0.215 12.812 3.226 1.00 . A A . 7 VAL HB 1 1
3 4895 1 1 29 VAL HG11 H -0.522 15.085 3.807 1.00 . A A . 7 VAL HG11 1 1
3 4896 1 1 29 VAL HG12 H -2.149 14.488 4.137 1.00 . A A . 7 VAL HG12 1 1
3 4897 1 1 29 VAL HG13 H -1.498 14.412 2.498 1.00 . A A . 7 VAL HG13 1 1
3 4898 1 1 29 VAL HG21 H 0.480 13.567 5.574 1.00 . A A . 7 VAL HG21 1 1
3 4899 1 1 29 VAL HG22 H 0.263 11.819 5.470 1.00 . A A . 7 VAL HG22 1 1
3 4900 1 1 29 VAL HG23 H -1.079 12.844 5.982 1.00 . A A . 7 VAL HG23 1 1
3 4901 1 1 29 VAL N N -1.810 11.699 1.959 1.00 . A A . 7 VAL N 1 1
3 4902 1 1 29 VAL O O -3.967 12.511 3.408 1.00 . A A . 7 VAL O 1 1
3 4903 1 1 30 THR C C -4.099 12.324 7.386 1.00 . A A . 8 THR C 1 1
3 4904 1 1 30 THR CA C -4.454 11.646 6.053 1.00 . A A . 8 THR CA 1 1
3 4905 1 1 30 THR CB C -5.221 10.286 6.268 1.00 . A A . 8 THR CB 1 1
3 4906 1 1 30 THR CG2 C -4.340 9.192 6.904 1.00 . A A . 8 THR CG2 1 1
3 4907 1 1 30 THR H H -2.491 10.991 5.678 1.00 . A A . 8 THR H 1 1
3 4908 1 1 30 THR HA H -5.116 12.312 5.499 1.00 . A A . 8 THR HA 1 1
3 4909 1 1 30 THR HB H -5.542 9.930 5.291 1.00 . A A . 8 THR HB 1 1
3 4910 1 1 30 THR HG1 H -6.965 11.151 6.645 1.00 . A A . 8 THR HG1 1 1
3 4911 1 1 30 THR HG21 H -4.912 8.282 7.029 1.00 . A A . 8 THR HG21 1 1
3 4912 1 1 30 THR HG22 H -3.982 9.523 7.873 1.00 . A A . 8 THR HG22 1 1
3 4913 1 1 30 THR HG23 H -3.490 8.993 6.262 1.00 . A A . 8 THR HG23 1 1
3 4914 1 1 30 THR N N -3.230 11.473 5.270 1.00 . A A . 8 THR N 1 1
3 4915 1 1 30 THR O O -3.121 11.954 8.051 1.00 . A A . 8 THR O 1 1
3 4916 1 1 30 THR OG1 O -6.403 10.489 7.067 1.00 . A A . 8 THR OG1 1 1
3 4917 1 1 31 TYR C C -6.018 14.299 9.697 1.00 . A A . 9 TYR C 1 1
3 4918 1 1 31 TYR CA C -4.681 14.150 8.969 1.00 . A A . 9 TYR CA 1 1
3 4919 1 1 31 TYR CB C -4.081 15.558 8.651 1.00 . A A . 9 TYR CB 1 1
3 4920 1 1 31 TYR CD1 C -1.937 15.901 9.967 1.00 . A A . 9 TYR CD1 1 1
3 4921 1 1 31 TYR CD2 C -1.736 15.442 7.629 1.00 . A A . 9 TYR CD2 1 1
3 4922 1 1 31 TYR CE1 C -0.571 15.969 10.074 1.00 . A A . 9 TYR CE1 1 1
3 4923 1 1 31 TYR CE2 C -0.360 15.513 7.736 1.00 . A A . 9 TYR CE2 1 1
3 4924 1 1 31 TYR CG C -2.556 15.637 8.744 1.00 . A A . 9 TYR CG 1 1
3 4925 1 1 31 TYR CZ C 0.215 15.773 8.962 1.00 . A A . 9 TYR CZ 1 1
3 4926 1 1 31 TYR H H -5.617 13.604 7.149 1.00 . A A . 9 TYR H 1 1
3 4927 1 1 31 TYR HA H -3.996 13.607 9.616 1.00 . A A . 9 TYR HA 1 1
3 4928 1 1 31 TYR HB2 H -4.365 15.848 7.646 1.00 . A A . 9 TYR HB2 1 1
3 4929 1 1 31 TYR HB3 H -4.484 16.296 9.340 1.00 . A A . 9 TYR HB3 1 1
3 4930 1 1 31 TYR HD1 H -2.549 16.053 10.846 1.00 . A A . 9 TYR HD1 1 1
3 4931 1 1 31 TYR HD2 H -2.192 15.238 6.667 1.00 . A A . 9 TYR HD2 1 1
3 4932 1 1 31 TYR HE1 H -0.111 16.176 11.035 1.00 . A A . 9 TYR HE1 1 1
3 4933 1 1 31 TYR HE2 H 0.260 15.359 6.858 1.00 . A A . 9 TYR HE2 1 1
3 4934 1 1 31 TYR HH H 1.875 15.139 9.699 1.00 . A A . 9 TYR HH 1 1
3 4935 1 1 31 TYR N N -4.871 13.360 7.739 1.00 . A A . 9 TYR N 1 1
3 4936 1 1 31 TYR O O -7.050 14.449 9.045 1.00 . A A . 9 TYR O 1 1
3 4937 1 1 31 TYR OH O 1.585 15.834 9.088 1.00 . A A . 9 TYR OH 1 1
3 4938 1 1 32 PRO C C -7.616 16.040 11.868 1.00 . A A . 10 PRO C 1 1
3 4939 1 1 32 PRO CA C -7.228 14.548 11.869 1.00 . A A . 10 PRO CA 1 1
3 4940 1 1 32 PRO CB C -6.820 14.068 13.282 1.00 . A A . 10 PRO CB 1 1
3 4941 1 1 32 PRO CD C -4.831 14.033 11.949 1.00 . A A . 10 PRO CD 1 1
3 4942 1 1 32 PRO CG C -5.344 14.321 13.341 1.00 . A A . 10 PRO CG 1 1
3 4943 1 1 32 PRO HA H -8.065 13.962 11.512 1.00 . A A . 10 PRO HA 1 1
3 4944 1 1 32 PRO HB2 H -7.357 14.624 14.045 1.00 . A A . 10 PRO HB2 1 1
3 4945 1 1 32 PRO HB3 H -7.043 13.011 13.387 1.00 . A A . 10 PRO HB3 1 1
3 4946 1 1 32 PRO HD2 H -4.005 14.695 11.701 1.00 . A A . 10 PRO HD2 1 1
3 4947 1 1 32 PRO HD3 H -4.515 12.999 11.861 1.00 . A A . 10 PRO HD3 1 1
3 4948 1 1 32 PRO HG2 H -5.149 15.357 13.615 1.00 . A A . 10 PRO HG2 1 1
3 4949 1 1 32 PRO HG3 H -4.876 13.659 14.063 1.00 . A A . 10 PRO HG3 1 1
3 4950 1 1 32 PRO N N -6.014 14.291 11.069 1.00 . A A . 10 PRO N 1 1
3 4951 1 1 32 PRO O O -8.761 16.392 12.181 1.00 . A A . 10 PRO O 1 1
3 4952 1 1 33 ILE C C -7.051 18.702 13.094 1.00 . A A . 11 ILE C 1 1
3 4953 1 1 33 ILE CA C -6.666 18.344 11.633 1.00 . A A . 11 ILE CA 1 1
3 4954 1 1 33 ILE CB C -7.590 19.092 10.590 1.00 . A A . 11 ILE CB 1 1
3 4955 1 1 33 ILE CD1 C -6.023 18.735 8.530 1.00 . A A . 11 ILE CD1 1 1
3 4956 1 1 33 ILE CG1 C -7.406 18.536 9.140 1.00 . A A . 11 ILE CG1 1 1
3 4957 1 1 33 ILE CG2 C -7.306 20.618 10.622 1.00 . A A . 11 ILE CG2 1 1
3 4958 1 1 33 ILE H H -5.848 16.498 11.048 1.00 . A A . 11 ILE H 1 1
3 4959 1 1 33 ILE HA H -5.649 18.679 11.468 1.00 . A A . 11 ILE HA 1 1
3 4960 1 1 33 ILE HB H -8.623 18.941 10.895 1.00 . A A . 11 ILE HB 1 1
3 4961 1 1 33 ILE HD11 H -5.801 19.791 8.462 1.00 . A A . 11 ILE HD11 1 1
3 4962 1 1 33 ILE HD12 H -6.007 18.304 7.540 1.00 . A A . 11 ILE HD12 1 1
3 4963 1 1 33 ILE HD13 H -5.278 18.247 9.144 1.00 . A A . 11 ILE HD13 1 1
3 4964 1 1 33 ILE HG12 H -7.603 17.473 9.143 1.00 . A A . 11 ILE HG12 1 1
3 4965 1 1 33 ILE HG13 H -8.124 19.017 8.484 1.00 . A A . 11 ILE HG13 1 1
3 4966 1 1 33 ILE HG21 H -7.940 21.122 9.903 1.00 . A A . 11 ILE HG21 1 1
3 4967 1 1 33 ILE HG22 H -6.269 20.804 10.374 1.00 . A A . 11 ILE HG22 1 1
3 4968 1 1 33 ILE HG23 H -7.510 21.008 11.610 1.00 . A A . 11 ILE HG23 1 1
3 4969 1 1 33 ILE N N -6.637 16.887 11.473 1.00 . A A . 11 ILE N 1 1
3 4970 1 1 33 ILE O O -8.225 18.976 13.391 1.00 . A A . 11 ILE O 1 1
3 4971 1 1 34 PRO C C -6.438 20.410 15.838 1.00 . A A . 12 PRO C 1 1
3 4972 1 1 34 PRO CA C -6.315 18.901 15.497 1.00 . A A . 12 PRO CA 1 1
3 4973 1 1 34 PRO CB C -5.077 18.255 16.162 1.00 . A A . 12 PRO CB 1 1
3 4974 1 1 34 PRO CD C -4.625 18.329 13.797 1.00 . A A . 12 PRO CD 1 1
3 4975 1 1 34 PRO CG C -3.979 18.459 15.162 1.00 . A A . 12 PRO CG 1 1
3 4976 1 1 34 PRO HA H -7.215 18.394 15.835 1.00 . A A . 12 PRO HA 1 1
3 4977 1 1 34 PRO HB2 H -4.860 18.738 17.108 1.00 . A A . 12 PRO HB2 1 1
3 4978 1 1 34 PRO HB3 H -5.267 17.196 16.338 1.00 . A A . 12 PRO HB3 1 1
3 4979 1 1 34 PRO HD2 H -4.191 19.030 13.095 1.00 . A A . 12 PRO HD2 1 1
3 4980 1 1 34 PRO HD3 H -4.521 17.315 13.419 1.00 . A A . 12 PRO HD3 1 1
3 4981 1 1 34 PRO HG2 H -3.541 19.446 15.288 1.00 . A A . 12 PRO HG2 1 1
3 4982 1 1 34 PRO HG3 H -3.217 17.698 15.293 1.00 . A A . 12 PRO HG3 1 1
3 4983 1 1 34 PRO N N -6.061 18.651 14.048 1.00 . A A . 12 PRO N 1 1
3 4984 1 1 34 PRO O O -6.338 20.805 17.007 1.00 . A A . 12 PRO O 1 1
3 4985 1 1 35 LYS C C -8.360 22.978 14.642 1.00 . A A . 13 LYS C 1 1
3 4986 1 1 35 LYS CA C -6.875 22.681 14.912 1.00 . A A . 13 LYS CA 1 1
3 4987 1 1 35 LYS CB C -5.951 23.483 13.927 1.00 . A A . 13 LYS CB 1 1
3 4988 1 1 35 LYS CD C -3.771 22.831 15.183 1.00 . A A . 13 LYS CD 1 1
3 4989 1 1 35 LYS CE C -2.475 23.351 15.831 1.00 . A A . 13 LYS CE 1 1
3 4990 1 1 35 LYS CG C -4.595 23.960 14.520 1.00 . A A . 13 LYS CG 1 1
3 4991 1 1 35 LYS H H -6.610 20.851 13.899 1.00 . A A . 13 LYS H 1 1
3 4992 1 1 35 LYS HA H -6.645 22.983 15.933 1.00 . A A . 13 LYS HA 1 1
3 4993 1 1 35 LYS HB2 H -5.738 22.859 13.066 1.00 . A A . 13 LYS HB2 1 1
3 4994 1 1 35 LYS HB3 H -6.482 24.364 13.578 1.00 . A A . 13 LYS HB3 1 1
3 4995 1 1 35 LYS HD2 H -4.376 22.362 15.953 1.00 . A A . 13 LYS HD2 1 1
3 4996 1 1 35 LYS HD3 H -3.521 22.090 14.430 1.00 . A A . 13 LYS HD3 1 1
3 4997 1 1 35 LYS HE2 H -1.792 23.677 15.056 1.00 . A A . 13 LYS HE2 1 1
3 4998 1 1 35 LYS HE3 H -2.711 24.191 16.473 1.00 . A A . 13 LYS HE3 1 1
3 4999 1 1 35 LYS HG2 H -4.000 24.395 13.724 1.00 . A A . 13 LYS HG2 1 1
3 5000 1 1 35 LYS HG3 H -4.794 24.730 15.264 1.00 . A A . 13 LYS HG3 1 1
3 5001 1 1 35 LYS HZ1 H -2.452 21.939 17.372 1.00 . A A . 13 LYS HZ1 1 1
3 5002 1 1 35 LYS HZ2 H -0.964 22.706 17.122 1.00 . A A . 13 LYS HZ2 1 1
3 5003 1 1 35 LYS HZ3 H -1.495 21.521 16.040 1.00 . A A . 13 LYS HZ3 1 1
3 5004 1 1 35 LYS N N -6.626 21.236 14.795 1.00 . A A . 13 LYS N 1 1
3 5005 1 1 35 LYS NZ N -1.800 22.308 16.646 1.00 . A A . 13 LYS NZ 1 1
3 5006 1 1 35 LYS O O -9.037 22.257 13.893 1.00 . A A . 13 LYS O 1 1
3 5007 1 1 36 ARG C C -10.535 25.075 13.659 1.00 . A A . 14 ARG C 1 1
3 5008 1 1 36 ARG CA C -10.222 24.587 15.099 1.00 . A A . 14 ARG CA 1 1
3 5009 1 1 36 ARG CB C -10.446 25.723 16.143 1.00 . A A . 14 ARG CB 1 1
3 5010 1 1 36 ARG CD C -9.443 27.826 17.282 1.00 . A A . 14 ARG CD 1 1
3 5011 1 1 36 ARG CG C -9.420 26.889 16.055 1.00 . A A . 14 ARG CG 1 1
3 5012 1 1 36 ARG CZ C -7.392 29.037 18.109 1.00 . A A . 14 ARG CZ 1 1
3 5013 1 1 36 ARG H H -8.230 24.571 15.837 1.00 . A A . 14 ARG H 1 1
3 5014 1 1 36 ARG HA H -10.896 23.768 15.333 1.00 . A A . 14 ARG HA 1 1
3 5015 1 1 36 ARG HB2 H -11.445 26.132 16.015 1.00 . A A . 14 ARG HB2 1 1
3 5016 1 1 36 ARG HB3 H -10.380 25.285 17.133 1.00 . A A . 14 ARG HB3 1 1
3 5017 1 1 36 ARG HD2 H -10.407 28.322 17.330 1.00 . A A . 14 ARG HD2 1 1
3 5018 1 1 36 ARG HD3 H -9.306 27.230 18.181 1.00 . A A . 14 ARG HD3 1 1
3 5019 1 1 36 ARG HE H -8.431 29.490 16.458 1.00 . A A . 14 ARG HE 1 1
3 5020 1 1 36 ARG HG2 H -8.424 26.470 15.968 1.00 . A A . 14 ARG HG2 1 1
3 5021 1 1 36 ARG HG3 H -9.630 27.474 15.161 1.00 . A A . 14 ARG HG3 1 1
3 5022 1 1 36 ARG HH11 H -7.850 27.420 19.247 1.00 . A A . 14 ARG HH11 1 1
3 5023 1 1 36 ARG HH12 H -6.495 28.352 19.791 1.00 . A A . 14 ARG HH12 1 1
3 5024 1 1 36 ARG HH21 H -6.648 30.677 17.191 1.00 . A A . 14 ARG HH21 1 1
3 5025 1 1 36 ARG HH22 H -5.800 30.182 18.617 1.00 . A A . 14 ARG HH22 1 1
3 5026 1 1 36 ARG N N -8.837 24.079 15.245 1.00 . A A . 14 ARG N 1 1
3 5027 1 1 36 ARG NE N -8.384 28.863 17.214 1.00 . A A . 14 ARG NE 1 1
3 5028 1 1 36 ARG NH1 N -7.233 28.202 19.132 1.00 . A A . 14 ARG NH1 1 1
3 5029 1 1 36 ARG NH2 N -6.550 30.045 17.964 1.00 . A A . 14 ARG NH2 1 1
3 5030 1 1 36 ARG O O -11.691 25.370 13.333 1.00 . A A . 14 ARG O 1 1
3 5031 1 1 37 PHE C C -9.696 24.378 10.421 1.00 . A A . 15 PHE C 1 1
3 5032 1 1 37 PHE CA C -9.588 25.574 11.400 1.00 . A A . 15 PHE CA 1 1
3 5033 1 1 37 PHE CB C -8.348 26.438 11.062 1.00 . A A . 15 PHE CB 1 1
3 5034 1 1 37 PHE CD1 C -9.047 28.826 11.533 1.00 . A A . 15 PHE CD1 1 1
3 5035 1 1 37 PHE CD2 C -7.410 27.835 12.972 1.00 . A A . 15 PHE CD2 1 1
3 5036 1 1 37 PHE CE1 C -8.991 29.989 12.269 1.00 . A A . 15 PHE CE1 1 1
3 5037 1 1 37 PHE CE2 C -7.356 29.004 13.705 1.00 . A A . 15 PHE CE2 1 1
3 5038 1 1 37 PHE CG C -8.259 27.726 11.870 1.00 . A A . 15 PHE CG 1 1
3 5039 1 1 37 PHE CZ C -8.151 30.077 13.354 1.00 . A A . 15 PHE CZ 1 1
3 5040 1 1 37 PHE H H -8.617 24.894 13.154 1.00 . A A . 15 PHE H 1 1
3 5041 1 1 37 PHE HA H -10.483 26.185 11.287 1.00 . A A . 15 PHE HA 1 1
3 5042 1 1 37 PHE HB2 H -7.449 25.857 11.242 1.00 . A A . 15 PHE HB2 1 1
3 5043 1 1 37 PHE HB3 H -8.376 26.708 10.010 1.00 . A A . 15 PHE HB3 1 1
3 5044 1 1 37 PHE HD1 H -9.712 28.763 10.678 1.00 . A A . 15 PHE HD1 1 1
3 5045 1 1 37 PHE HD2 H -6.785 26.997 13.249 1.00 . A A . 15 PHE HD2 1 1
3 5046 1 1 37 PHE HE1 H -9.610 30.833 11.994 1.00 . A A . 15 PHE HE1 1 1
3 5047 1 1 37 PHE HE2 H -6.694 29.078 14.560 1.00 . A A . 15 PHE HE2 1 1
3 5048 1 1 37 PHE HZ H -8.110 30.992 13.937 1.00 . A A . 15 PHE HZ 1 1
3 5049 1 1 37 PHE N N -9.496 25.139 12.810 1.00 . A A . 15 PHE N 1 1
3 5050 1 1 37 PHE O O -9.307 24.494 9.251 1.00 . A A . 15 PHE O 1 1
3 5051 1 1 38 MET C C -11.589 22.412 8.952 1.00 . A A . 16 MET C 1 1
3 5052 1 1 38 MET CA C -10.546 22.063 10.035 1.00 . A A . 16 MET CA 1 1
3 5053 1 1 38 MET CB C -11.056 20.864 10.893 1.00 . A A . 16 MET CB 1 1
3 5054 1 1 38 MET CE C -14.609 20.210 13.059 1.00 . A A . 16 MET CE 1 1
3 5055 1 1 38 MET CG C -12.430 21.074 11.549 1.00 . A A . 16 MET CG 1 1
3 5056 1 1 38 MET H H -10.486 23.199 11.845 1.00 . A A . 16 MET H 1 1
3 5057 1 1 38 MET HA H -9.620 21.773 9.547 1.00 . A A . 16 MET HA 1 1
3 5058 1 1 38 MET HB2 H -11.115 19.983 10.265 1.00 . A A . 16 MET HB2 1 1
3 5059 1 1 38 MET HB3 H -10.334 20.672 11.680 1.00 . A A . 16 MET HB3 1 1
3 5060 1 1 38 MET HE1 H -15.228 20.457 12.207 1.00 . A A . 16 MET HE1 1 1
3 5061 1 1 38 MET HE2 H -14.489 21.085 13.682 1.00 . A A . 16 MET HE2 1 1
3 5062 1 1 38 MET HE3 H -15.084 19.427 13.632 1.00 . A A . 16 MET HE3 1 1
3 5063 1 1 38 MET HG2 H -12.377 21.928 12.213 1.00 . A A . 16 MET HG2 1 1
3 5064 1 1 38 MET HG3 H -13.158 21.281 10.771 1.00 . A A . 16 MET HG3 1 1
3 5065 1 1 38 MET N N -10.261 23.247 10.893 1.00 . A A . 16 MET N 1 1
3 5066 1 1 38 MET O O -11.571 21.866 7.845 1.00 . A A . 16 MET O 1 1
3 5067 1 1 38 MET SD S -12.998 19.645 12.496 1.00 . A A . 16 MET SD 1 1
3 5068 1 1 39 ASP C C -13.230 24.553 7.244 1.00 . A A . 17 ASP C 1 1
3 5069 1 1 39 ASP CA C -13.631 23.753 8.488 1.00 . A A . 17 ASP CA 1 1
3 5070 1 1 39 ASP CB C -14.585 24.596 9.358 1.00 . A A . 17 ASP CB 1 1
3 5071 1 1 39 ASP CG C -15.047 23.843 10.610 1.00 . A A . 17 ASP CG 1 1
3 5072 1 1 39 ASP H H -12.347 23.799 10.166 1.00 . A A . 17 ASP H 1 1
3 5073 1 1 39 ASP HA H -14.149 22.850 8.177 1.00 . A A . 17 ASP HA 1 1
3 5074 1 1 39 ASP HB2 H -14.074 25.504 9.666 1.00 . A A . 17 ASP HB2 1 1
3 5075 1 1 39 ASP HB3 H -15.459 24.872 8.774 1.00 . A A . 17 ASP HB3 1 1
3 5076 1 1 39 ASP N N -12.473 23.355 9.301 1.00 . A A . 17 ASP N 1 1
3 5077 1 1 39 ASP O O -13.990 24.609 6.278 1.00 . A A . 17 ASP O 1 1
3 5078 1 1 39 ASP OD1 O -16.037 23.090 10.520 1.00 . A A . 17 ASP OD1 1 1
3 5079 1 1 39 ASP OD2 O -14.399 23.980 11.674 1.00 . A A . 17 ASP OD2 1 1
3 5080 1 1 40 ARG C C -11.448 25.376 4.858 1.00 . A A . 18 ARG C 1 1
3 5081 1 1 40 ARG CA C -11.522 26.060 6.229 1.00 . A A . 18 ARG CA 1 1
3 5082 1 1 40 ARG CB C -10.147 26.630 6.644 1.00 . A A . 18 ARG CB 1 1
3 5083 1 1 40 ARG CD C -11.016 28.864 7.548 1.00 . A A . 18 ARG CD 1 1
3 5084 1 1 40 ARG CG C -10.213 27.587 7.845 1.00 . A A . 18 ARG CG 1 1
3 5085 1 1 40 ARG CZ C -12.203 29.774 9.556 1.00 . A A . 18 ARG CZ 1 1
3 5086 1 1 40 ARG H H -11.458 24.990 8.064 1.00 . A A . 18 ARG H 1 1
3 5087 1 1 40 ARG HA H -12.220 26.890 6.145 1.00 . A A . 18 ARG HA 1 1
3 5088 1 1 40 ARG HB2 H -9.485 25.805 6.903 1.00 . A A . 18 ARG HB2 1 1
3 5089 1 1 40 ARG HB3 H -9.710 27.169 5.804 1.00 . A A . 18 ARG HB3 1 1
3 5090 1 1 40 ARG HD2 H -10.510 29.422 6.769 1.00 . A A . 18 ARG HD2 1 1
3 5091 1 1 40 ARG HD3 H -12.010 28.590 7.200 1.00 . A A . 18 ARG HD3 1 1
3 5092 1 1 40 ARG HE H -10.358 30.296 8.946 1.00 . A A . 18 ARG HE 1 1
3 5093 1 1 40 ARG HG2 H -10.680 27.071 8.678 1.00 . A A . 18 ARG HG2 1 1
3 5094 1 1 40 ARG HG3 H -9.206 27.865 8.128 1.00 . A A . 18 ARG HG3 1 1
3 5095 1 1 40 ARG HH11 H -13.334 28.441 8.515 1.00 . A A . 18 ARG HH11 1 1
3 5096 1 1 40 ARG HH12 H -14.086 29.094 9.930 1.00 . A A . 18 ARG HH12 1 1
3 5097 1 1 40 ARG HH21 H -11.372 31.137 10.792 1.00 . A A . 18 ARG HH21 1 1
3 5098 1 1 40 ARG HH22 H -12.969 30.624 11.224 1.00 . A A . 18 ARG HH22 1 1
3 5099 1 1 40 ARG N N -12.031 25.160 7.287 1.00 . A A . 18 ARG N 1 1
3 5100 1 1 40 ARG NE N -11.135 29.722 8.740 1.00 . A A . 18 ARG NE 1 1
3 5101 1 1 40 ARG NH1 N -13.295 29.041 9.312 1.00 . A A . 18 ARG NH1 1 1
3 5102 1 1 40 ARG NH2 N -12.180 30.572 10.608 1.00 . A A . 18 ARG NH2 1 1
3 5103 1 1 40 ARG O O -11.799 25.985 3.848 1.00 . A A . 18 ARG O 1 1
3 5104 1 1 41 PHE C C -12.331 23.087 2.961 1.00 . A A . 19 PHE C 1 1
3 5105 1 1 41 PHE CA C -10.936 23.315 3.598 1.00 . A A . 19 PHE CA 1 1
3 5106 1 1 41 PHE CB C -10.265 21.951 3.911 1.00 . A A . 19 PHE CB 1 1
3 5107 1 1 41 PHE CD1 C -8.798 22.203 5.985 1.00 . A A . 19 PHE CD1 1 1
3 5108 1 1 41 PHE CD2 C -7.718 22.016 3.859 1.00 . A A . 19 PHE CD2 1 1
3 5109 1 1 41 PHE CE1 C -7.566 22.306 6.598 1.00 . A A . 19 PHE CE1 1 1
3 5110 1 1 41 PHE CE2 C -6.490 22.116 4.474 1.00 . A A . 19 PHE CE2 1 1
3 5111 1 1 41 PHE CG C -8.900 22.059 4.599 1.00 . A A . 19 PHE CG 1 1
3 5112 1 1 41 PHE CZ C -6.414 22.263 5.840 1.00 . A A . 19 PHE CZ 1 1
3 5113 1 1 41 PHE H H -10.851 23.665 5.695 1.00 . A A . 19 PHE H 1 1
3 5114 1 1 41 PHE HA H -10.313 23.872 2.905 1.00 . A A . 19 PHE HA 1 1
3 5115 1 1 41 PHE HB2 H -10.917 21.378 4.558 1.00 . A A . 19 PHE HB2 1 1
3 5116 1 1 41 PHE HB3 H -10.129 21.399 2.985 1.00 . A A . 19 PHE HB3 1 1
3 5117 1 1 41 PHE HD1 H -9.700 22.238 6.584 1.00 . A A . 19 PHE HD1 1 1
3 5118 1 1 41 PHE HD2 H -7.770 21.904 2.781 1.00 . A A . 19 PHE HD2 1 1
3 5119 1 1 41 PHE HE1 H -7.503 22.418 7.675 1.00 . A A . 19 PHE HE1 1 1
3 5120 1 1 41 PHE HE2 H -5.583 22.082 3.883 1.00 . A A . 19 PHE HE2 1 1
3 5121 1 1 41 PHE HZ H -5.452 22.350 6.315 1.00 . A A . 19 PHE HZ 1 1
3 5122 1 1 41 PHE N N -11.059 24.098 4.845 1.00 . A A . 19 PHE N 1 1
3 5123 1 1 41 PHE O O -12.478 23.076 1.735 1.00 . A A . 19 PHE O 1 1
3 5124 1 1 42 PHE C C -15.550 24.086 3.296 1.00 . A A . 20 PHE C 1 1
3 5125 1 1 42 PHE CA C -14.763 22.759 3.426 1.00 . A A . 20 PHE CA 1 1
3 5126 1 1 42 PHE CB C -15.427 21.839 4.486 1.00 . A A . 20 PHE CB 1 1
3 5127 1 1 42 PHE CD1 C -14.509 19.542 3.918 1.00 . A A . 20 PHE CD1 1 1
3 5128 1 1 42 PHE CD2 C -13.953 20.463 6.051 1.00 . A A . 20 PHE CD2 1 1
3 5129 1 1 42 PHE CE1 C -13.781 18.408 4.216 1.00 . A A . 20 PHE CE1 1 1
3 5130 1 1 42 PHE CE2 C -13.220 19.328 6.348 1.00 . A A . 20 PHE CE2 1 1
3 5131 1 1 42 PHE CG C -14.613 20.589 4.825 1.00 . A A . 20 PHE CG 1 1
3 5132 1 1 42 PHE CZ C -13.138 18.302 5.429 1.00 . A A . 20 PHE CZ 1 1
3 5133 1 1 42 PHE H H -13.171 23.133 4.776 1.00 . A A . 20 PHE H 1 1
3 5134 1 1 42 PHE HA H -14.767 22.250 2.462 1.00 . A A . 20 PHE HA 1 1
3 5135 1 1 42 PHE HB2 H -15.577 22.405 5.401 1.00 . A A . 20 PHE HB2 1 1
3 5136 1 1 42 PHE HB3 H -16.396 21.515 4.122 1.00 . A A . 20 PHE HB3 1 1
3 5137 1 1 42 PHE HD1 H -15.011 19.617 2.961 1.00 . A A . 20 PHE HD1 1 1
3 5138 1 1 42 PHE HD2 H -14.013 21.266 6.776 1.00 . A A . 20 PHE HD2 1 1
3 5139 1 1 42 PHE HE1 H -13.716 17.605 3.493 1.00 . A A . 20 PHE HE1 1 1
3 5140 1 1 42 PHE HE2 H -12.714 19.242 7.301 1.00 . A A . 20 PHE HE2 1 1
3 5141 1 1 42 PHE HZ H -12.568 17.410 5.661 1.00 . A A . 20 PHE HZ 1 1
3 5142 1 1 42 PHE N N -13.360 23.017 3.824 1.00 . A A . 20 PHE N 1 1
3 5143 1 1 42 PHE O O -16.695 24.098 2.837 1.00 . A A . 20 PHE O 1 1
3 5144 1 1 43 LYS C C -15.285 27.203 2.351 1.00 . A A . 21 LYS C 1 1
3 5145 1 1 43 LYS CA C -15.489 26.548 3.724 1.00 . A A . 21 LYS CA 1 1
3 5146 1 1 43 LYS CB C -14.811 27.370 4.881 1.00 . A A . 21 LYS CB 1 1
3 5147 1 1 43 LYS CD C -14.160 29.792 4.166 1.00 . A A . 21 LYS CD 1 1
3 5148 1 1 43 LYS CE C -14.511 31.285 4.237 1.00 . A A . 21 LYS CE 1 1
3 5149 1 1 43 LYS CG C -15.130 28.893 4.983 1.00 . A A . 21 LYS CG 1 1
3 5150 1 1 43 LYS H H -14.005 25.081 4.072 1.00 . A A . 21 LYS H 1 1
3 5151 1 1 43 LYS HA H -16.553 26.471 3.931 1.00 . A A . 21 LYS HA 1 1
3 5152 1 1 43 LYS HB2 H -15.105 26.916 5.823 1.00 . A A . 21 LYS HB2 1 1
3 5153 1 1 43 LYS HB3 H -13.732 27.255 4.789 1.00 . A A . 21 LYS HB3 1 1
3 5154 1 1 43 LYS HD2 H -13.151 29.653 4.543 1.00 . A A . 21 LYS HD2 1 1
3 5155 1 1 43 LYS HD3 H -14.187 29.477 3.126 1.00 . A A . 21 LYS HD3 1 1
3 5156 1 1 43 LYS HE2 H -14.449 31.617 5.262 1.00 . A A . 21 LYS HE2 1 1
3 5157 1 1 43 LYS HE3 H -13.799 31.846 3.640 1.00 . A A . 21 LYS HE3 1 1
3 5158 1 1 43 LYS HG2 H -16.140 29.061 4.627 1.00 . A A . 21 LYS HG2 1 1
3 5159 1 1 43 LYS HG3 H -15.078 29.192 6.027 1.00 . A A . 21 LYS HG3 1 1
3 5160 1 1 43 LYS HZ1 H -15.971 31.261 2.742 1.00 . A A . 21 LYS HZ1 1 1
3 5161 1 1 43 LYS HZ2 H -16.081 32.584 3.786 1.00 . A A . 21 LYS HZ2 1 1
3 5162 1 1 43 LYS HZ3 H -16.588 31.060 4.303 1.00 . A A . 21 LYS HZ3 1 1
3 5163 1 1 43 LYS N N -14.914 25.188 3.726 1.00 . A A . 21 LYS N 1 1
3 5164 1 1 43 LYS NZ N -15.880 31.567 3.731 1.00 . A A . 21 LYS NZ 1 1
3 5165 1 1 43 LYS O O -16.241 27.657 1.707 1.00 . A A . 21 LYS O 1 1
3 5166 1 1 44 LYS C C -13.464 27.046 -0.517 1.00 . A A . 22 LYS C 1 1
3 5167 1 1 44 LYS CA C -13.584 27.973 0.711 1.00 . A A . 22 LYS CA 1 1
3 5168 1 1 44 LYS CB C -12.237 28.684 1.024 1.00 . A A . 22 LYS CB 1 1
3 5169 1 1 44 LYS CD C -9.855 28.400 2.017 1.00 . A A . 22 LYS CD 1 1
3 5170 1 1 44 LYS CE C -10.119 29.021 3.398 1.00 . A A . 22 LYS CE 1 1
3 5171 1 1 44 LYS CG C -11.090 27.720 1.385 1.00 . A A . 22 LYS CG 1 1
3 5172 1 1 44 LYS H H -13.342 26.740 2.428 1.00 . A A . 22 LYS H 1 1
3 5173 1 1 44 LYS HA H -14.327 28.734 0.492 1.00 . A A . 22 LYS HA 1 1
3 5174 1 1 44 LYS HB2 H -11.936 29.268 0.158 1.00 . A A . 22 LYS HB2 1 1
3 5175 1 1 44 LYS HB3 H -12.392 29.363 1.858 1.00 . A A . 22 LYS HB3 1 1
3 5176 1 1 44 LYS HD2 H -9.084 27.649 2.138 1.00 . A A . 22 LYS HD2 1 1
3 5177 1 1 44 LYS HD3 H -9.492 29.172 1.344 1.00 . A A . 22 LYS HD3 1 1
3 5178 1 1 44 LYS HE2 H -10.729 29.907 3.286 1.00 . A A . 22 LYS HE2 1 1
3 5179 1 1 44 LYS HE3 H -10.642 28.303 4.021 1.00 . A A . 22 LYS HE3 1 1
3 5180 1 1 44 LYS HG2 H -11.467 26.983 2.081 1.00 . A A . 22 LYS HG2 1 1
3 5181 1 1 44 LYS HG3 H -10.776 27.204 0.480 1.00 . A A . 22 LYS HG3 1 1
3 5182 1 1 44 LYS HZ1 H -8.317 30.074 3.500 1.00 . A A . 22 LYS HZ1 1 1
3 5183 1 1 44 LYS HZ2 H -8.246 28.539 4.198 1.00 . A A . 22 LYS HZ2 1 1
3 5184 1 1 44 LYS HZ3 H -9.031 29.803 5.003 1.00 . A A . 22 LYS HZ3 1 1
3 5185 1 1 44 LYS N N -14.018 27.235 1.916 1.00 . A A . 22 LYS N 1 1
3 5186 1 1 44 LYS NZ N -8.843 29.387 4.072 1.00 . A A . 22 LYS NZ 1 1
3 5187 1 1 44 LYS O O -13.336 27.524 -1.646 1.00 . A A . 22 LYS O 1 1
3 5188 1 1 45 GLY C C -12.020 24.368 -1.836 1.00 . A A . 23 GLY C 1 1
3 5189 1 1 45 GLY CA C -13.433 24.722 -1.377 1.00 . A A . 23 GLY CA 1 1
3 5190 1 1 45 GLY H H -13.521 25.402 0.640 1.00 . A A . 23 GLY H 1 1
3 5191 1 1 45 GLY HA2 H -13.918 23.822 -1.028 1.00 . A A . 23 GLY HA2 1 1
3 5192 1 1 45 GLY HA3 H -13.990 25.095 -2.233 1.00 . A A . 23 GLY HA3 1 1
3 5193 1 1 45 GLY N N -13.475 25.715 -0.287 1.00 . A A . 23 GLY N 1 1
3 5194 1 1 45 GLY O O -11.801 23.295 -2.415 1.00 . A A . 23 GLY O 1 1
3 5195 1 1 46 LYS C C -8.787 25.878 -0.908 1.00 . A A . 24 LYS C 1 1
3 5196 1 1 46 LYS CA C -9.652 25.113 -1.928 1.00 . A A . 24 LYS CA 1 1
3 5197 1 1 46 LYS CB C -9.351 25.590 -3.375 1.00 . A A . 24 LYS CB 1 1
3 5198 1 1 46 LYS CD C -9.078 27.596 -4.964 1.00 . A A . 24 LYS CD 1 1
3 5199 1 1 46 LYS CE C -7.570 27.810 -4.720 1.00 . A A . 24 LYS CE 1 1
3 5200 1 1 46 LYS CG C -9.800 27.036 -3.716 1.00 . A A . 24 LYS CG 1 1
3 5201 1 1 46 LYS H H -11.339 26.130 -1.177 1.00 . A A . 24 LYS H 1 1
3 5202 1 1 46 LYS HA H -9.418 24.051 -1.856 1.00 . A A . 24 LYS HA 1 1
3 5203 1 1 46 LYS HB2 H -8.281 25.515 -3.538 1.00 . A A . 24 LYS HB2 1 1
3 5204 1 1 46 LYS HB3 H -9.840 24.913 -4.068 1.00 . A A . 24 LYS HB3 1 1
3 5205 1 1 46 LYS HD2 H -9.205 26.897 -5.784 1.00 . A A . 24 LYS HD2 1 1
3 5206 1 1 46 LYS HD3 H -9.529 28.545 -5.235 1.00 . A A . 24 LYS HD3 1 1
3 5207 1 1 46 LYS HE2 H -7.435 28.630 -4.027 1.00 . A A . 24 LYS HE2 1 1
3 5208 1 1 46 LYS HE3 H -7.145 26.908 -4.287 1.00 . A A . 24 LYS HE3 1 1
3 5209 1 1 46 LYS HG2 H -10.870 27.034 -3.902 1.00 . A A . 24 LYS HG2 1 1
3 5210 1 1 46 LYS HG3 H -9.595 27.683 -2.869 1.00 . A A . 24 LYS HG3 1 1
3 5211 1 1 46 LYS HZ1 H -7.218 28.985 -6.400 1.00 . A A . 24 LYS HZ1 1 1
3 5212 1 1 46 LYS HZ2 H -6.927 27.338 -6.642 1.00 . A A . 24 LYS HZ2 1 1
3 5213 1 1 46 LYS HZ3 H -5.829 28.266 -5.758 1.00 . A A . 24 LYS HZ3 1 1
3 5214 1 1 46 LYS N N -11.071 25.290 -1.597 1.00 . A A . 24 LYS N 1 1
3 5215 1 1 46 LYS NZ N -6.836 28.122 -5.965 1.00 . A A . 24 LYS NZ 1 1
3 5216 1 1 46 LYS O O -8.849 27.109 -0.821 1.00 . A A . 24 LYS O 1 1
3 5217 1 1 47 ASP C C -5.715 25.440 0.820 1.00 . A A . 25 ASP C 1 1
3 5218 1 1 47 ASP CA C -7.223 25.689 1.004 1.00 . A A . 25 ASP CA 1 1
3 5219 1 1 47 ASP CB C -7.775 25.028 2.296 1.00 . A A . 25 ASP CB 1 1
3 5220 1 1 47 ASP CG C -7.318 25.689 3.612 1.00 . A A . 25 ASP CG 1 1
3 5221 1 1 47 ASP H H -7.842 24.199 -0.383 1.00 . A A . 25 ASP H 1 1
3 5222 1 1 47 ASP HA H -7.388 26.759 1.058 1.00 . A A . 25 ASP HA 1 1
3 5223 1 1 47 ASP HB2 H -8.862 25.058 2.261 1.00 . A A . 25 ASP HB2 1 1
3 5224 1 1 47 ASP HB3 H -7.475 23.986 2.312 1.00 . A A . 25 ASP HB3 1 1
3 5225 1 1 47 ASP N N -7.971 25.143 -0.151 1.00 . A A . 25 ASP N 1 1
3 5226 1 1 47 ASP O O -5.305 24.837 -0.164 1.00 . A A . 25 ASP O 1 1
3 5227 1 1 47 ASP OD1 O -6.252 25.329 4.138 1.00 . A A . 25 ASP OD1 1 1
3 5228 1 1 47 ASP OD2 O -8.026 26.569 4.118 1.00 . A A . 25 ASP OD2 1 1
3 5229 1 1 48 VAL C C -3.059 25.183 3.175 1.00 . A A . 26 VAL C 1 1
3 5230 1 1 48 VAL CA C -3.439 25.683 1.769 1.00 . A A . 26 VAL CA 1 1
3 5231 1 1 48 VAL CB C -2.587 26.955 1.377 1.00 . A A . 26 VAL CB 1 1
3 5232 1 1 48 VAL CG1 C -1.067 26.723 1.578 1.00 . A A . 26 VAL CG1 1 1
3 5233 1 1 48 VAL CG2 C -2.888 27.396 -0.077 1.00 . A A . 26 VAL CG2 1 1
3 5234 1 1 48 VAL H H -5.266 26.530 2.440 1.00 . A A . 26 VAL H 1 1
3 5235 1 1 48 VAL HA H -3.219 24.891 1.049 1.00 . A A . 26 VAL HA 1 1
3 5236 1 1 48 VAL HB H -2.884 27.768 2.034 1.00 . A A . 26 VAL HB 1 1
3 5237 1 1 48 VAL HG11 H -0.734 25.891 0.966 1.00 . A A . 26 VAL HG11 1 1
3 5238 1 1 48 VAL HG12 H -0.864 26.503 2.618 1.00 . A A . 26 VAL HG12 1 1
3 5239 1 1 48 VAL HG13 H -0.520 27.615 1.293 1.00 . A A . 26 VAL HG13 1 1
3 5240 1 1 48 VAL HG21 H -2.627 26.600 -0.765 1.00 . A A . 26 VAL HG21 1 1
3 5241 1 1 48 VAL HG22 H -2.316 28.280 -0.320 1.00 . A A . 26 VAL HG22 1 1
3 5242 1 1 48 VAL HG23 H -3.945 27.620 -0.177 1.00 . A A . 26 VAL HG23 1 1
3 5243 1 1 48 VAL N N -4.887 25.958 1.737 1.00 . A A . 26 VAL N 1 1
3 5244 1 1 48 VAL O O -3.089 25.950 4.147 1.00 . A A . 26 VAL O 1 1
3 5245 1 1 49 PHE C C -0.798 23.403 4.720 1.00 . A A . 27 PHE C 1 1
3 5246 1 1 49 PHE CA C -2.314 23.244 4.532 1.00 . A A . 27 PHE CA 1 1
3 5247 1 1 49 PHE CB C -2.708 21.741 4.544 1.00 . A A . 27 PHE CB 1 1
3 5248 1 1 49 PHE CD1 C -3.126 21.209 6.993 1.00 . A A . 27 PHE CD1 1 1
3 5249 1 1 49 PHE CD2 C -1.295 20.118 5.918 1.00 . A A . 27 PHE CD2 1 1
3 5250 1 1 49 PHE CE1 C -2.834 20.548 8.166 1.00 . A A . 27 PHE CE1 1 1
3 5251 1 1 49 PHE CE2 C -1.009 19.451 7.089 1.00 . A A . 27 PHE CE2 1 1
3 5252 1 1 49 PHE CG C -2.367 21.009 5.845 1.00 . A A . 27 PHE CG 1 1
3 5253 1 1 49 PHE CZ C -1.778 19.666 8.214 1.00 . A A . 27 PHE CZ 1 1
3 5254 1 1 49 PHE H H -2.739 23.342 2.456 1.00 . A A . 27 PHE H 1 1
3 5255 1 1 49 PHE HA H -2.830 23.745 5.350 1.00 . A A . 27 PHE HA 1 1
3 5256 1 1 49 PHE HB2 H -3.776 21.651 4.391 1.00 . A A . 27 PHE HB2 1 1
3 5257 1 1 49 PHE HB3 H -2.202 21.234 3.728 1.00 . A A . 27 PHE HB3 1 1
3 5258 1 1 49 PHE HD1 H -3.952 21.901 6.966 1.00 . A A . 27 PHE HD1 1 1
3 5259 1 1 49 PHE HD2 H -0.686 19.945 5.038 1.00 . A A . 27 PHE HD2 1 1
3 5260 1 1 49 PHE HE1 H -3.437 20.718 9.046 1.00 . A A . 27 PHE HE1 1 1
3 5261 1 1 49 PHE HE2 H -0.173 18.762 7.128 1.00 . A A . 27 PHE HE2 1 1
3 5262 1 1 49 PHE HZ H -1.550 19.139 9.132 1.00 . A A . 27 PHE HZ 1 1
3 5263 1 1 49 PHE N N -2.724 23.884 3.272 1.00 . A A . 27 PHE N 1 1
3 5264 1 1 49 PHE O O -0.013 22.774 4.011 1.00 . A A . 27 PHE O 1 1
3 5265 1 1 50 VAL C C 1.525 23.562 7.083 1.00 . A A . 28 VAL C 1 1
3 5266 1 1 50 VAL CA C 1.020 24.499 5.974 1.00 . A A . 28 VAL CA 1 1
3 5267 1 1 50 VAL CB C 1.274 26.002 6.370 1.00 . A A . 28 VAL CB 1 1
3 5268 1 1 50 VAL CG1 C 1.153 26.927 5.135 1.00 . A A . 28 VAL CG1 1 1
3 5269 1 1 50 VAL CG2 C 0.310 26.452 7.492 1.00 . A A . 28 VAL CG2 1 1
3 5270 1 1 50 VAL H H -1.082 24.699 6.207 1.00 . A A . 28 VAL H 1 1
3 5271 1 1 50 VAL HA H 1.593 24.296 5.068 1.00 . A A . 28 VAL HA 1 1
3 5272 1 1 50 VAL HB H 2.294 26.086 6.750 1.00 . A A . 28 VAL HB 1 1
3 5273 1 1 50 VAL HG11 H 1.891 26.638 4.392 1.00 . A A . 28 VAL HG11 1 1
3 5274 1 1 50 VAL HG12 H 1.329 27.957 5.423 1.00 . A A . 28 VAL HG12 1 1
3 5275 1 1 50 VAL HG13 H 0.163 26.840 4.708 1.00 . A A . 28 VAL HG13 1 1
3 5276 1 1 50 VAL HG21 H 0.500 27.485 7.756 1.00 . A A . 28 VAL HG21 1 1
3 5277 1 1 50 VAL HG22 H 0.454 25.832 8.368 1.00 . A A . 28 VAL HG22 1 1
3 5278 1 1 50 VAL HG23 H -0.723 26.352 7.156 1.00 . A A . 28 VAL HG23 1 1
3 5279 1 1 50 VAL N N -0.398 24.244 5.674 1.00 . A A . 28 VAL N 1 1
3 5280 1 1 50 VAL O O 0.813 23.279 8.058 1.00 . A A . 28 VAL O 1 1
3 5281 1 1 51 LYS C C 4.943 22.888 8.022 1.00 . A A . 29 LYS C 1 1
3 5282 1 1 51 LYS CA C 3.520 22.302 7.896 1.00 . A A . 29 LYS CA 1 1
3 5283 1 1 51 LYS CB C 3.595 20.766 7.556 1.00 . A A . 29 LYS CB 1 1
3 5284 1 1 51 LYS CD C 2.027 20.291 9.550 1.00 . A A . 29 LYS CD 1 1
3 5285 1 1 51 LYS CE C 1.196 19.228 10.276 1.00 . A A . 29 LYS CE 1 1
3 5286 1 1 51 LYS CG C 2.403 19.924 8.085 1.00 . A A . 29 LYS CG 1 1
3 5287 1 1 51 LYS H H 3.164 23.190 6.013 1.00 . A A . 29 LYS H 1 1
3 5288 1 1 51 LYS HA H 3.027 22.426 8.849 1.00 . A A . 29 LYS HA 1 1
3 5289 1 1 51 LYS HB2 H 3.642 20.643 6.473 1.00 . A A . 29 LYS HB2 1 1
3 5290 1 1 51 LYS HB3 H 4.507 20.347 7.984 1.00 . A A . 29 LYS HB3 1 1
3 5291 1 1 51 LYS HD2 H 2.939 20.450 10.117 1.00 . A A . 29 LYS HD2 1 1
3 5292 1 1 51 LYS HD3 H 1.464 21.224 9.535 1.00 . A A . 29 LYS HD3 1 1
3 5293 1 1 51 LYS HE2 H 0.790 19.653 11.184 1.00 . A A . 29 LYS HE2 1 1
3 5294 1 1 51 LYS HE3 H 0.380 18.908 9.639 1.00 . A A . 29 LYS HE3 1 1
3 5295 1 1 51 LYS HG2 H 1.540 20.102 7.448 1.00 . A A . 29 LYS HG2 1 1
3 5296 1 1 51 LYS HG3 H 2.669 18.871 8.034 1.00 . A A . 29 LYS HG3 1 1
3 5297 1 1 51 LYS HZ1 H 2.842 18.340 11.195 1.00 . A A . 29 LYS HZ1 1 1
3 5298 1 1 51 LYS HZ2 H 2.341 17.550 9.780 1.00 . A A . 29 LYS HZ2 1 1
3 5299 1 1 51 LYS HZ3 H 1.450 17.379 11.208 1.00 . A A . 29 LYS HZ3 1 1
3 5300 1 1 51 LYS N N 2.751 23.053 6.886 1.00 . A A . 29 LYS N 1 1
3 5301 1 1 51 LYS NZ N 2.017 18.042 10.637 1.00 . A A . 29 LYS NZ 1 1
3 5302 1 1 51 LYS O O 5.488 23.378 7.044 1.00 . A A . 29 LYS O 1 1
3 5303 1 1 52 PRO C C 7.859 21.851 9.008 1.00 . A A . 30 PRO C 1 1
3 5304 1 1 52 PRO CA C 7.021 23.094 9.416 1.00 . A A . 30 PRO CA 1 1
3 5305 1 1 52 PRO CB C 7.127 23.414 10.932 1.00 . A A . 30 PRO CB 1 1
3 5306 1 1 52 PRO CD C 4.880 22.674 10.553 1.00 . A A . 30 PRO CD 1 1
3 5307 1 1 52 PRO CG C 6.009 22.643 11.562 1.00 . A A . 30 PRO CG 1 1
3 5308 1 1 52 PRO HA H 7.352 23.950 8.833 1.00 . A A . 30 PRO HA 1 1
3 5309 1 1 52 PRO HB2 H 8.093 23.105 11.316 1.00 . A A . 30 PRO HB2 1 1
3 5310 1 1 52 PRO HB3 H 7.009 24.484 11.089 1.00 . A A . 30 PRO HB3 1 1
3 5311 1 1 52 PRO HD2 H 4.326 21.740 10.571 1.00 . A A . 30 PRO HD2 1 1
3 5312 1 1 52 PRO HD3 H 4.212 23.510 10.743 1.00 . A A . 30 PRO HD3 1 1
3 5313 1 1 52 PRO HG2 H 6.325 21.619 11.755 1.00 . A A . 30 PRO HG2 1 1
3 5314 1 1 52 PRO HG3 H 5.704 23.115 12.491 1.00 . A A . 30 PRO HG3 1 1
3 5315 1 1 52 PRO N N 5.564 22.857 9.243 1.00 . A A . 30 PRO N 1 1
3 5316 1 1 52 PRO O O 8.702 21.390 9.780 1.00 . A A . 30 PRO O 1 1
3 5317 1 1 53 ALA C C 8.321 18.970 8.237 1.00 . A A . 31 ALA C 1 1
3 5318 1 1 53 ALA CA C 8.199 20.111 7.195 1.00 . A A . 31 ALA CA 1 1
3 5319 1 1 53 ALA CB C 9.530 20.402 6.476 1.00 . A A . 31 ALA CB 1 1
3 5320 1 1 53 ALA H H 7.018 21.878 7.186 1.00 . A A . 31 ALA H 1 1
3 5321 1 1 53 ALA HA H 7.498 19.772 6.436 1.00 . A A . 31 ALA HA 1 1
3 5322 1 1 53 ALA HB1 H 10.269 20.730 7.194 1.00 . A A . 31 ALA HB1 1 1
3 5323 1 1 53 ALA HB2 H 9.381 21.180 5.738 1.00 . A A . 31 ALA HB2 1 1
3 5324 1 1 53 ALA HB3 H 9.885 19.507 5.982 1.00 . A A . 31 ALA HB3 1 1
3 5325 1 1 53 ALA N N 7.613 21.358 7.765 1.00 . A A . 31 ALA N 1 1
3 5326 1 1 53 ALA O O 9.423 18.581 8.645 1.00 . A A . 31 ALA O 1 1
3 5327 1 1 54 THR C C 6.861 16.057 8.971 1.00 . A A . 32 THR C 1 1
3 5328 1 1 54 THR CA C 7.057 17.408 9.697 1.00 . A A . 32 THR CA 1 1
3 5329 1 1 54 THR CB C 5.870 17.686 10.678 1.00 . A A . 32 THR CB 1 1
3 5330 1 1 54 THR CG2 C 5.850 16.716 11.879 1.00 . A A . 32 THR CG2 1 1
3 5331 1 1 54 THR H H 6.332 18.926 8.407 1.00 . A A . 32 THR H 1 1
3 5332 1 1 54 THR HA H 7.980 17.374 10.275 1.00 . A A . 32 THR HA 1 1
3 5333 1 1 54 THR HB H 4.936 17.586 10.135 1.00 . A A . 32 THR HB 1 1
3 5334 1 1 54 THR HG1 H 6.877 19.224 11.423 1.00 . A A . 32 THR HG1 1 1
3 5335 1 1 54 THR HG21 H 5.008 16.945 12.517 1.00 . A A . 32 THR HG21 1 1
3 5336 1 1 54 THR HG22 H 6.766 16.819 12.448 1.00 . A A . 32 THR HG22 1 1
3 5337 1 1 54 THR HG23 H 5.764 15.697 11.524 1.00 . A A . 32 THR HG23 1 1
3 5338 1 1 54 THR N N 7.158 18.505 8.714 1.00 . A A . 32 THR N 1 1
3 5339 1 1 54 THR O O 7.251 14.998 9.475 1.00 . A A . 32 THR O 1 1
3 5340 1 1 54 THR OG1 O 5.963 19.039 11.166 1.00 . A A . 32 THR OG1 1 1
3 5341 1 1 55 VAL C C 7.219 14.491 6.169 1.00 . A A . 33 VAL C 1 1
3 5342 1 1 55 VAL CA C 5.959 14.984 6.913 1.00 . A A . 33 VAL CA 1 1
3 5343 1 1 55 VAL CB C 4.825 15.330 5.874 1.00 . A A . 33 VAL CB 1 1
3 5344 1 1 55 VAL CG1 C 3.501 15.700 6.581 1.00 . A A . 33 VAL CG1 1 1
3 5345 1 1 55 VAL CG2 C 5.266 16.447 4.896 1.00 . A A . 33 VAL CG2 1 1
3 5346 1 1 55 VAL H H 6.045 17.028 7.429 1.00 . A A . 33 VAL H 1 1
3 5347 1 1 55 VAL HA H 5.596 14.182 7.554 1.00 . A A . 33 VAL HA 1 1
3 5348 1 1 55 VAL HB H 4.635 14.432 5.285 1.00 . A A . 33 VAL HB 1 1
3 5349 1 1 55 VAL HG11 H 3.646 16.579 7.196 1.00 . A A . 33 VAL HG11 1 1
3 5350 1 1 55 VAL HG12 H 3.178 14.877 7.209 1.00 . A A . 33 VAL HG12 1 1
3 5351 1 1 55 VAL HG13 H 2.733 15.901 5.843 1.00 . A A . 33 VAL HG13 1 1
3 5352 1 1 55 VAL HG21 H 6.156 16.135 4.362 1.00 . A A . 33 VAL HG21 1 1
3 5353 1 1 55 VAL HG22 H 5.484 17.354 5.447 1.00 . A A . 33 VAL HG22 1 1
3 5354 1 1 55 VAL HG23 H 4.475 16.647 4.181 1.00 . A A . 33 VAL HG23 1 1
3 5355 1 1 55 VAL N N 6.266 16.140 7.767 1.00 . A A . 33 VAL N 1 1
3 5356 1 1 55 VAL O O 8.159 15.264 5.940 1.00 . A A . 33 VAL O 1 1
3 5357 1 1 56 TRP C C 8.267 13.155 3.570 1.00 . A A . 34 TRP C 1 1
3 5358 1 1 56 TRP CA C 8.305 12.572 5.013 1.00 . A A . 34 TRP CA 1 1
3 5359 1 1 56 TRP CB C 8.101 11.026 5.020 1.00 . A A . 34 TRP CB 1 1
3 5360 1 1 56 TRP CD1 C 9.622 9.760 3.350 1.00 . A A . 34 TRP CD1 1 1
3 5361 1 1 56 TRP CD2 C 10.343 9.689 5.464 1.00 . A A . 34 TRP CD2 1 1
3 5362 1 1 56 TRP CE2 C 11.239 8.965 4.656 1.00 . A A . 34 TRP CE2 1 1
3 5363 1 1 56 TRP CE3 C 10.600 9.778 6.836 1.00 . A A . 34 TRP CE3 1 1
3 5364 1 1 56 TRP CG C 9.307 10.197 4.605 1.00 . A A . 34 TRP CG 1 1
3 5365 1 1 56 TRP CH2 C 12.596 8.436 6.513 1.00 . A A . 34 TRP CH2 1 1
3 5366 1 1 56 TRP CZ2 C 12.369 8.333 5.168 1.00 . A A . 34 TRP CZ2 1 1
3 5367 1 1 56 TRP CZ3 C 11.723 9.149 7.346 1.00 . A A . 34 TRP CZ3 1 1
3 5368 1 1 56 TRP H H 6.510 12.626 6.154 1.00 . A A . 34 TRP H 1 1
3 5369 1 1 56 TRP HA H 9.261 12.814 5.466 1.00 . A A . 34 TRP HA 1 1
3 5370 1 1 56 TRP HB2 H 7.832 10.718 6.022 1.00 . A A . 34 TRP HB2 1 1
3 5371 1 1 56 TRP HB3 H 7.277 10.776 4.357 1.00 . A A . 34 TRP HB3 1 1
3 5372 1 1 56 TRP HD1 H 9.032 9.976 2.470 1.00 . A A . 34 TRP HD1 1 1
3 5373 1 1 56 TRP HE1 H 11.197 8.603 2.589 1.00 . A A . 34 TRP HE1 1 1
3 5374 1 1 56 TRP HE3 H 9.937 10.322 7.496 1.00 . A A . 34 TRP HE3 1 1
3 5375 1 1 56 TRP HH2 H 13.462 7.959 6.956 1.00 . A A . 34 TRP HH2 1 1
3 5376 1 1 56 TRP HZ2 H 13.054 7.780 4.533 1.00 . A A . 34 TRP HZ2 1 1
3 5377 1 1 56 TRP HZ3 H 11.934 9.206 8.409 1.00 . A A . 34 TRP HZ3 1 1
3 5378 1 1 56 TRP N N 7.237 13.192 5.836 1.00 . A A . 34 TRP N 1 1
3 5379 1 1 56 TRP NE1 N 10.774 9.026 3.372 1.00 . A A . 34 TRP NE1 1 1
3 5380 1 1 56 TRP O O 7.306 13.834 3.190 1.00 . A A . 34 TRP O 1 1
3 5381 1 1 57 LYS C C 8.349 12.807 0.398 1.00 . A A . 35 LYS C 1 1
3 5382 1 1 57 LYS CA C 9.420 13.401 1.374 1.00 . A A . 35 LYS CA 1 1
3 5383 1 1 57 LYS CB C 10.856 13.138 0.832 1.00 . A A . 35 LYS CB 1 1
3 5384 1 1 57 LYS CD C 12.480 13.410 -1.176 1.00 . A A . 35 LYS CD 1 1
3 5385 1 1 57 LYS CE C 12.227 12.007 -1.743 1.00 . A A . 35 LYS CE 1 1
3 5386 1 1 57 LYS CG C 11.245 13.966 -0.429 1.00 . A A . 35 LYS CG 1 1
3 5387 1 1 57 LYS H H 10.015 12.291 3.098 1.00 . A A . 35 LYS H 1 1
3 5388 1 1 57 LYS HA H 9.266 14.472 1.432 1.00 . A A . 35 LYS HA 1 1
3 5389 1 1 57 LYS HB2 H 11.572 13.374 1.616 1.00 . A A . 35 LYS HB2 1 1
3 5390 1 1 57 LYS HB3 H 10.948 12.083 0.597 1.00 . A A . 35 LYS HB3 1 1
3 5391 1 1 57 LYS HD2 H 12.725 14.078 -1.996 1.00 . A A . 35 LYS HD2 1 1
3 5392 1 1 57 LYS HD3 H 13.320 13.369 -0.491 1.00 . A A . 35 LYS HD3 1 1
3 5393 1 1 57 LYS HE2 H 12.078 11.312 -0.926 1.00 . A A . 35 LYS HE2 1 1
3 5394 1 1 57 LYS HE3 H 11.332 12.026 -2.355 1.00 . A A . 35 LYS HE3 1 1
3 5395 1 1 57 LYS HG2 H 10.404 13.976 -1.114 1.00 . A A . 35 LYS HG2 1 1
3 5396 1 1 57 LYS HG3 H 11.453 14.988 -0.122 1.00 . A A . 35 LYS HG3 1 1
3 5397 1 1 57 LYS HZ1 H 13.475 12.132 -3.399 1.00 . A A . 35 LYS HZ1 1 1
3 5398 1 1 57 LYS HZ2 H 13.160 10.552 -2.897 1.00 . A A . 35 LYS HZ2 1 1
3 5399 1 1 57 LYS HZ3 H 14.227 11.519 -2.018 1.00 . A A . 35 LYS HZ3 1 1
3 5400 1 1 57 LYS N N 9.300 12.866 2.757 1.00 . A A . 35 LYS N 1 1
3 5401 1 1 57 LYS NZ N 13.351 11.521 -2.570 1.00 . A A . 35 LYS NZ 1 1
3 5402 1 1 57 LYS O O 8.290 13.200 -0.776 1.00 . A A . 35 LYS O 1 1
3 5403 1 1 58 GLU C C 5.438 12.306 -0.468 1.00 . A A . 36 GLU C 1 1
3 5404 1 1 58 GLU CA C 6.410 11.246 0.100 1.00 . A A . 36 GLU CA 1 1
3 5405 1 1 58 GLU CB C 5.616 10.220 0.964 1.00 . A A . 36 GLU CB 1 1
3 5406 1 1 58 GLU CD C 7.346 8.306 0.804 1.00 . A A . 36 GLU CD 1 1
3 5407 1 1 58 GLU CG C 6.469 9.184 1.721 1.00 . A A . 36 GLU CG 1 1
3 5408 1 1 58 GLU H H 7.605 11.597 1.820 1.00 . A A . 36 GLU H 1 1
3 5409 1 1 58 GLU HA H 6.872 10.718 -0.733 1.00 . A A . 36 GLU HA 1 1
3 5410 1 1 58 GLU HB2 H 5.039 10.767 1.702 1.00 . A A . 36 GLU HB2 1 1
3 5411 1 1 58 GLU HB3 H 4.919 9.682 0.320 1.00 . A A . 36 GLU HB3 1 1
3 5412 1 1 58 GLU HG2 H 7.115 9.711 2.420 1.00 . A A . 36 GLU HG2 1 1
3 5413 1 1 58 GLU HG3 H 5.803 8.541 2.291 1.00 . A A . 36 GLU HG3 1 1
3 5414 1 1 58 GLU N N 7.497 11.874 0.894 1.00 . A A . 36 GLU N 1 1
3 5415 1 1 58 GLU O O 4.863 12.102 -1.539 1.00 . A A . 36 GLU O 1 1
3 5416 1 1 58 GLU OE1 O 6.876 7.251 0.348 1.00 . A A . 36 GLU OE1 1 1
3 5417 1 1 58 GLU OE2 O 8.515 8.666 0.533 1.00 . A A . 36 GLU OE2 1 1
3 5418 1 1 59 LEU C C 4.827 15.173 -1.452 1.00 . A A . 37 LEU C 1 1
3 5419 1 1 59 LEU CA C 4.374 14.540 -0.110 1.00 . A A . 37 LEU CA 1 1
3 5420 1 1 59 LEU CB C 4.307 15.630 1.025 1.00 . A A . 37 LEU CB 1 1
3 5421 1 1 59 LEU CD1 C 2.155 16.739 0.136 1.00 . A A . 37 LEU CD1 1 1
3 5422 1 1 59 LEU CD2 C 2.036 15.168 2.122 1.00 . A A . 37 LEU CD2 1 1
3 5423 1 1 59 LEU CG C 2.891 16.204 1.374 1.00 . A A . 37 LEU CG 1 1
3 5424 1 1 59 LEU H H 5.783 13.517 1.102 1.00 . A A . 37 LEU H 1 1
3 5425 1 1 59 LEU HA H 3.382 14.114 -0.238 1.00 . A A . 37 LEU HA 1 1
3 5426 1 1 59 LEU HB2 H 4.724 15.205 1.932 1.00 . A A . 37 LEU HB2 1 1
3 5427 1 1 59 LEU HB3 H 4.935 16.468 0.743 1.00 . A A . 37 LEU HB3 1 1
3 5428 1 1 59 LEU HD11 H 1.952 15.924 -0.556 1.00 . A A . 37 LEU HD11 1 1
3 5429 1 1 59 LEU HD12 H 2.763 17.485 -0.356 1.00 . A A . 37 LEU HD12 1 1
3 5430 1 1 59 LEU HD13 H 1.218 17.188 0.440 1.00 . A A . 37 LEU HD13 1 1
3 5431 1 1 59 LEU HD21 H 1.873 14.299 1.495 1.00 . A A . 37 LEU HD21 1 1
3 5432 1 1 59 LEU HD22 H 1.082 15.605 2.387 1.00 . A A . 37 LEU HD22 1 1
3 5433 1 1 59 LEU HD23 H 2.547 14.864 3.026 1.00 . A A . 37 LEU HD23 1 1
3 5434 1 1 59 LEU HG H 3.020 17.048 2.043 1.00 . A A . 37 LEU HG 1 1
3 5435 1 1 59 LEU N N 5.276 13.431 0.273 1.00 . A A . 37 LEU N 1 1
3 5436 1 1 59 LEU O O 5.924 15.739 -1.540 1.00 . A A . 37 LEU O 1 1
3 5437 1 1 60 LYS C C 2.873 16.117 -4.429 1.00 . A A . 38 LYS C 1 1
3 5438 1 1 60 LYS CA C 4.211 15.619 -3.817 1.00 . A A . 38 LYS CA 1 1
3 5439 1 1 60 LYS CB C 4.915 14.542 -4.719 1.00 . A A . 38 LYS CB 1 1
3 5440 1 1 60 LYS CD C 3.243 13.412 -6.371 1.00 . A A . 38 LYS CD 1 1
3 5441 1 1 60 LYS CE C 4.108 13.520 -7.633 1.00 . A A . 38 LYS CE 1 1
3 5442 1 1 60 LYS CG C 4.070 13.278 -5.065 1.00 . A A . 38 LYS CG 1 1
3 5443 1 1 60 LYS H H 3.125 14.590 -2.325 1.00 . A A . 38 LYS H 1 1
3 5444 1 1 60 LYS HA H 4.872 16.470 -3.715 1.00 . A A . 38 LYS HA 1 1
3 5445 1 1 60 LYS HB2 H 5.223 15.015 -5.648 1.00 . A A . 38 LYS HB2 1 1
3 5446 1 1 60 LYS HB3 H 5.815 14.214 -4.207 1.00 . A A . 38 LYS HB3 1 1
3 5447 1 1 60 LYS HD2 H 2.604 12.553 -6.465 1.00 . A A . 38 LYS HD2 1 1
3 5448 1 1 60 LYS HD3 H 2.623 14.299 -6.299 1.00 . A A . 38 LYS HD3 1 1
3 5449 1 1 60 LYS HE2 H 4.754 14.385 -7.553 1.00 . A A . 38 LYS HE2 1 1
3 5450 1 1 60 LYS HE3 H 4.719 12.628 -7.728 1.00 . A A . 38 LYS HE3 1 1
3 5451 1 1 60 LYS HG2 H 4.731 12.423 -5.159 1.00 . A A . 38 LYS HG2 1 1
3 5452 1 1 60 LYS HG3 H 3.378 13.092 -4.245 1.00 . A A . 38 LYS HG3 1 1
3 5453 1 1 60 LYS HZ1 H 2.732 14.550 -8.811 1.00 . A A . 38 LYS HZ1 1 1
3 5454 1 1 60 LYS HZ2 H 2.614 12.867 -8.939 1.00 . A A . 38 LYS HZ2 1 1
3 5455 1 1 60 LYS HZ3 H 3.881 13.688 -9.702 1.00 . A A . 38 LYS HZ3 1 1
3 5456 1 1 60 LYS N N 3.967 15.064 -2.477 1.00 . A A . 38 LYS N 1 1
3 5457 1 1 60 LYS NZ N 3.277 13.665 -8.853 1.00 . A A . 38 LYS NZ 1 1
3 5458 1 1 60 LYS O O 1.807 15.571 -4.102 1.00 . A A . 38 LYS O 1 1
3 5459 1 1 61 PRO C C 1.175 16.522 -7.055 1.00 . A A . 39 PRO C 1 1
3 5460 1 1 61 PRO CA C 1.703 17.601 -6.079 1.00 . A A . 39 PRO CA 1 1
3 5461 1 1 61 PRO CB C 2.193 18.872 -6.817 1.00 . A A . 39 PRO CB 1 1
3 5462 1 1 61 PRO CD C 4.117 17.888 -5.767 1.00 . A A . 39 PRO CD 1 1
3 5463 1 1 61 PRO CG C 3.669 18.687 -6.973 1.00 . A A . 39 PRO CG 1 1
3 5464 1 1 61 PRO HA H 0.913 17.867 -5.380 1.00 . A A . 39 PRO HA 1 1
3 5465 1 1 61 PRO HB2 H 1.697 18.965 -7.779 1.00 . A A . 39 PRO HB2 1 1
3 5466 1 1 61 PRO HB3 H 1.967 19.751 -6.218 1.00 . A A . 39 PRO HB3 1 1
3 5467 1 1 61 PRO HD2 H 4.914 17.198 -6.041 1.00 . A A . 39 PRO HD2 1 1
3 5468 1 1 61 PRO HD3 H 4.445 18.542 -4.966 1.00 . A A . 39 PRO HD3 1 1
3 5469 1 1 61 PRO HG2 H 3.879 18.143 -7.891 1.00 . A A . 39 PRO HG2 1 1
3 5470 1 1 61 PRO HG3 H 4.167 19.651 -6.997 1.00 . A A . 39 PRO HG3 1 1
3 5471 1 1 61 PRO N N 2.907 17.131 -5.358 1.00 . A A . 39 PRO N 1 1
3 5472 1 1 61 PRO O O 1.796 16.227 -8.087 1.00 . A A . 39 PRO O 1 1
3 5473 1 1 62 GLY C C -1.185 13.748 -6.505 1.00 . A A . 40 GLY C 1 1
3 5474 1 1 62 GLY CA C -0.555 14.792 -7.419 1.00 . A A . 40 GLY CA 1 1
3 5475 1 1 62 GLY H H -0.361 16.186 -5.831 1.00 . A A . 40 GLY H 1 1
3 5476 1 1 62 GLY HA2 H -1.323 15.205 -8.062 1.00 . A A . 40 GLY HA2 1 1
3 5477 1 1 62 GLY HA3 H 0.193 14.307 -8.036 1.00 . A A . 40 GLY HA3 1 1
3 5478 1 1 62 GLY N N 0.059 15.895 -6.664 1.00 . A A . 40 GLY N 1 1
3 5479 1 1 62 GLY O O -1.877 12.829 -6.967 1.00 . A A . 40 GLY O 1 1
3 5480 1 1 63 MET C C -2.886 13.488 -3.713 1.00 . A A . 41 MET C 1 1
3 5481 1 1 63 MET CA C -1.478 13.027 -4.143 1.00 . A A . 41 MET CA 1 1
3 5482 1 1 63 MET CB C -0.494 13.033 -2.939 1.00 . A A . 41 MET CB 1 1
3 5483 1 1 63 MET CE C 1.446 12.021 -0.518 1.00 . A A . 41 MET CE 1 1
3 5484 1 1 63 MET CG C 0.866 12.399 -3.248 1.00 . A A . 41 MET CG 1 1
3 5485 1 1 63 MET H H -0.343 14.628 -4.922 1.00 . A A . 41 MET H 1 1
3 5486 1 1 63 MET HA H -1.550 12.017 -4.533 1.00 . A A . 41 MET HA 1 1
3 5487 1 1 63 MET HB2 H -0.326 14.061 -2.625 1.00 . A A . 41 MET HB2 1 1
3 5488 1 1 63 MET HB3 H -0.940 12.492 -2.108 1.00 . A A . 41 MET HB3 1 1
3 5489 1 1 63 MET HE1 H 2.149 12.144 0.294 1.00 . A A . 41 MET HE1 1 1
3 5490 1 1 63 MET HE2 H 1.269 10.967 -0.677 1.00 . A A . 41 MET HE2 1 1
3 5491 1 1 63 MET HE3 H 0.516 12.510 -0.265 1.00 . A A . 41 MET HE3 1 1
3 5492 1 1 63 MET HG2 H 0.752 11.327 -3.328 1.00 . A A . 41 MET HG2 1 1
3 5493 1 1 63 MET HG3 H 1.226 12.787 -4.196 1.00 . A A . 41 MET HG3 1 1
3 5494 1 1 63 MET N N -0.930 13.895 -5.197 1.00 . A A . 41 MET N 1 1
3 5495 1 1 63 MET O O -3.426 14.461 -4.247 1.00 . A A . 41 MET O 1 1
3 5496 1 1 63 MET SD S 2.116 12.745 -2.001 1.00 . A A . 41 MET SD 1 1
3 5497 1 1 64 LYS C C -4.499 13.515 -0.647 1.00 . A A . 42 LYS C 1 1
3 5498 1 1 64 LYS CA C -4.751 13.120 -2.106 1.00 . A A . 42 LYS CA 1 1
3 5499 1 1 64 LYS CB C -5.771 11.950 -2.164 1.00 . A A . 42 LYS CB 1 1
3 5500 1 1 64 LYS CD C -6.283 9.475 -1.612 1.00 . A A . 42 LYS CD 1 1
3 5501 1 1 64 LYS CE C -7.262 9.405 -2.796 1.00 . A A . 42 LYS CE 1 1
3 5502 1 1 64 LYS CG C -5.202 10.570 -1.780 1.00 . A A . 42 LYS CG 1 1
3 5503 1 1 64 LYS H H -3.038 11.924 -2.480 1.00 . A A . 42 LYS H 1 1
3 5504 1 1 64 LYS HA H -5.174 13.976 -2.625 1.00 . A A . 42 LYS HA 1 1
3 5505 1 1 64 LYS HB2 H -6.583 12.170 -1.487 1.00 . A A . 42 LYS HB2 1 1
3 5506 1 1 64 LYS HB3 H -6.171 11.884 -3.170 1.00 . A A . 42 LYS HB3 1 1
3 5507 1 1 64 LYS HD2 H -5.787 8.508 -1.518 1.00 . A A . 42 LYS HD2 1 1
3 5508 1 1 64 LYS HD3 H -6.843 9.673 -0.702 1.00 . A A . 42 LYS HD3 1 1
3 5509 1 1 64 LYS HE2 H -7.821 10.331 -2.851 1.00 . A A . 42 LYS HE2 1 1
3 5510 1 1 64 LYS HE3 H -6.704 9.273 -3.714 1.00 . A A . 42 LYS HE3 1 1
3 5511 1 1 64 LYS HG2 H -4.506 10.256 -2.549 1.00 . A A . 42 LYS HG2 1 1
3 5512 1 1 64 LYS HG3 H -4.662 10.672 -0.847 1.00 . A A . 42 LYS HG3 1 1
3 5513 1 1 64 LYS HZ1 H -8.748 8.385 -1.763 1.00 . A A . 42 LYS HZ1 1 1
3 5514 1 1 64 LYS HZ2 H -7.718 7.380 -2.637 1.00 . A A . 42 LYS HZ2 1 1
3 5515 1 1 64 LYS HZ3 H -8.897 8.285 -3.441 1.00 . A A . 42 LYS HZ3 1 1
3 5516 1 1 64 LYS N N -3.477 12.752 -2.762 1.00 . A A . 42 LYS N 1 1
3 5517 1 1 64 LYS NZ N -8.223 8.286 -2.648 1.00 . A A . 42 LYS NZ 1 1
3 5518 1 1 64 LYS O O -3.445 13.223 -0.089 1.00 . A A . 42 LYS O 1 1
3 5519 1 1 65 PHE C C -6.760 14.229 2.037 1.00 . A A . 43 PHE C 1 1
3 5520 1 1 65 PHE CA C -5.418 14.565 1.379 1.00 . A A . 43 PHE CA 1 1
3 5521 1 1 65 PHE CB C -5.096 16.078 1.496 1.00 . A A . 43 PHE CB 1 1
3 5522 1 1 65 PHE CD1 C -5.284 16.334 4.029 1.00 . A A . 43 PHE CD1 1 1
3 5523 1 1 65 PHE CD2 C -3.335 17.198 2.954 1.00 . A A . 43 PHE CD2 1 1
3 5524 1 1 65 PHE CE1 C -4.803 16.760 5.246 1.00 . A A . 43 PHE CE1 1 1
3 5525 1 1 65 PHE CE2 C -2.858 17.621 4.172 1.00 . A A . 43 PHE CE2 1 1
3 5526 1 1 65 PHE CG C -4.562 16.541 2.855 1.00 . A A . 43 PHE CG 1 1
3 5527 1 1 65 PHE CZ C -3.592 17.403 5.319 1.00 . A A . 43 PHE CZ 1 1
3 5528 1 1 65 PHE H H -6.287 14.383 -0.537 1.00 . A A . 43 PHE H 1 1
3 5529 1 1 65 PHE HA H -4.632 13.993 1.868 1.00 . A A . 43 PHE HA 1 1
3 5530 1 1 65 PHE HB2 H -4.355 16.329 0.750 1.00 . A A . 43 PHE HB2 1 1
3 5531 1 1 65 PHE HB3 H -5.994 16.653 1.283 1.00 . A A . 43 PHE HB3 1 1
3 5532 1 1 65 PHE HD1 H -6.242 15.828 3.983 1.00 . A A . 43 PHE HD1 1 1
3 5533 1 1 65 PHE HD2 H -2.752 17.376 2.059 1.00 . A A . 43 PHE HD2 1 1
3 5534 1 1 65 PHE HE1 H -5.382 16.589 6.149 1.00 . A A . 43 PHE HE1 1 1
3 5535 1 1 65 PHE HE2 H -1.903 18.128 4.234 1.00 . A A . 43 PHE HE2 1 1
3 5536 1 1 65 PHE HZ H -3.212 17.738 6.278 1.00 . A A . 43 PHE HZ 1 1
3 5537 1 1 65 PHE N N -5.482 14.167 -0.030 1.00 . A A . 43 PHE N 1 1
3 5538 1 1 65 PHE O O -7.705 15.016 1.949 1.00 . A A . 43 PHE O 1 1
3 5539 1 1 66 VAL C C -8.134 13.242 4.752 1.00 . A A . 44 VAL C 1 1
3 5540 1 1 66 VAL CA C -8.070 12.632 3.349 1.00 . A A . 44 VAL CA 1 1
3 5541 1 1 66 VAL CB C -8.190 11.072 3.396 1.00 . A A . 44 VAL CB 1 1
3 5542 1 1 66 VAL CG1 C -9.443 10.620 4.192 1.00 . A A . 44 VAL CG1 1 1
3 5543 1 1 66 VAL CG2 C -8.204 10.506 1.954 1.00 . A A . 44 VAL CG2 1 1
3 5544 1 1 66 VAL H H -6.062 12.477 2.700 1.00 . A A . 44 VAL H 1 1
3 5545 1 1 66 VAL HA H -8.916 13.009 2.772 1.00 . A A . 44 VAL HA 1 1
3 5546 1 1 66 VAL HB H -7.310 10.680 3.903 1.00 . A A . 44 VAL HB 1 1
3 5547 1 1 66 VAL HG11 H -9.379 10.981 5.212 1.00 . A A . 44 VAL HG11 1 1
3 5548 1 1 66 VAL HG12 H -9.498 9.539 4.203 1.00 . A A . 44 VAL HG12 1 1
3 5549 1 1 66 VAL HG13 H -10.334 11.019 3.726 1.00 . A A . 44 VAL HG13 1 1
3 5550 1 1 66 VAL HG21 H -7.284 10.776 1.442 1.00 . A A . 44 VAL HG21 1 1
3 5551 1 1 66 VAL HG22 H -9.046 10.911 1.408 1.00 . A A . 44 VAL HG22 1 1
3 5552 1 1 66 VAL HG23 H -8.287 9.428 1.986 1.00 . A A . 44 VAL HG23 1 1
3 5553 1 1 66 VAL N N -6.848 13.060 2.669 1.00 . A A . 44 VAL N 1 1
3 5554 1 1 66 VAL O O -7.239 13.041 5.579 1.00 . A A . 44 VAL O 1 1
3 5555 1 1 67 PHE C C -10.128 13.667 7.217 1.00 . A A . 45 PHE C 1 1
3 5556 1 1 67 PHE CA C -9.435 14.654 6.276 1.00 . A A . 45 PHE CA 1 1
3 5557 1 1 67 PHE CB C -10.265 15.945 6.090 1.00 . A A . 45 PHE CB 1 1
3 5558 1 1 67 PHE CD1 C -8.485 17.685 5.650 1.00 . A A . 45 PHE CD1 1 1
3 5559 1 1 67 PHE CD2 C -9.976 17.148 3.867 1.00 . A A . 45 PHE CD2 1 1
3 5560 1 1 67 PHE CE1 C -7.830 18.573 4.829 1.00 . A A . 45 PHE CE1 1 1
3 5561 1 1 67 PHE CE2 C -9.315 18.031 3.052 1.00 . A A . 45 PHE CE2 1 1
3 5562 1 1 67 PHE CG C -9.574 16.956 5.186 1.00 . A A . 45 PHE CG 1 1
3 5563 1 1 67 PHE CZ C -8.243 18.740 3.527 1.00 . A A . 45 PHE CZ 1 1
3 5564 1 1 67 PHE H H -9.843 14.153 4.276 1.00 . A A . 45 PHE H 1 1
3 5565 1 1 67 PHE HA H -8.470 14.929 6.703 1.00 . A A . 45 PHE HA 1 1
3 5566 1 1 67 PHE HB2 H -11.230 15.694 5.657 1.00 . A A . 45 PHE HB2 1 1
3 5567 1 1 67 PHE HB3 H -10.428 16.414 7.054 1.00 . A A . 45 PHE HB3 1 1
3 5568 1 1 67 PHE HD1 H -8.156 17.557 6.671 1.00 . A A . 45 PHE HD1 1 1
3 5569 1 1 67 PHE HD2 H -10.823 16.593 3.479 1.00 . A A . 45 PHE HD2 1 1
3 5570 1 1 67 PHE HE1 H -6.982 19.134 5.205 1.00 . A A . 45 PHE HE1 1 1
3 5571 1 1 67 PHE HE2 H -9.641 18.171 2.030 1.00 . A A . 45 PHE HE2 1 1
3 5572 1 1 67 PHE HZ H -7.722 19.437 2.881 1.00 . A A . 45 PHE HZ 1 1
3 5573 1 1 67 PHE N N -9.193 14.015 4.992 1.00 . A A . 45 PHE N 1 1
3 5574 1 1 67 PHE O O -11.341 13.421 7.116 1.00 . A A . 45 PHE O 1 1
3 5575 1 1 68 TYR C C -10.236 13.410 10.282 1.00 . A A . 46 TYR C 1 1
3 5576 1 1 68 TYR CA C -9.773 12.341 9.260 1.00 . A A . 46 TYR CA 1 1
3 5577 1 1 68 TYR CB C -8.624 11.441 9.817 1.00 . A A . 46 TYR CB 1 1
3 5578 1 1 68 TYR CD1 C -9.809 9.412 10.822 1.00 . A A . 46 TYR CD1 1 1
3 5579 1 1 68 TYR CD2 C -8.608 10.838 12.316 1.00 . A A . 46 TYR CD2 1 1
3 5580 1 1 68 TYR CE1 C -10.183 8.619 11.886 1.00 . A A . 46 TYR CE1 1 1
3 5581 1 1 68 TYR CE2 C -8.984 10.040 13.382 1.00 . A A . 46 TYR CE2 1 1
3 5582 1 1 68 TYR CG C -9.013 10.542 11.008 1.00 . A A . 46 TYR CG 1 1
3 5583 1 1 68 TYR CZ C -9.772 8.933 13.159 1.00 . A A . 46 TYR CZ 1 1
3 5584 1 1 68 TYR H H -8.345 13.068 7.889 1.00 . A A . 46 TYR H 1 1
3 5585 1 1 68 TYR HA H -10.620 11.719 8.983 1.00 . A A . 46 TYR HA 1 1
3 5586 1 1 68 TYR HB2 H -8.272 10.791 9.023 1.00 . A A . 46 TYR HB2 1 1
3 5587 1 1 68 TYR HB3 H -7.801 12.076 10.126 1.00 . A A . 46 TYR HB3 1 1
3 5588 1 1 68 TYR HD1 H -10.136 9.154 9.822 1.00 . A A . 46 TYR HD1 1 1
3 5589 1 1 68 TYR HD2 H -7.986 11.707 12.491 1.00 . A A . 46 TYR HD2 1 1
3 5590 1 1 68 TYR HE1 H -10.807 7.750 11.715 1.00 . A A . 46 TYR HE1 1 1
3 5591 1 1 68 TYR HE2 H -8.663 10.290 14.388 1.00 . A A . 46 TYR HE2 1 1
3 5592 1 1 68 TYR HH H -10.090 7.208 13.954 1.00 . A A . 46 TYR HH 1 1
3 5593 1 1 68 TYR N N -9.308 13.040 8.067 1.00 . A A . 46 TYR N 1 1
3 5594 1 1 68 TYR O O -9.990 14.612 10.094 1.00 . A A . 46 TYR O 1 1
3 5595 1 1 68 TYR OH O -10.151 8.133 14.214 1.00 . A A . 46 TYR OH 1 1
3 5596 1 1 69 GLN C C -11.697 13.049 13.643 1.00 . A A . 47 GLN C 1 1
3 5597 1 1 69 GLN CA C -11.413 13.876 12.385 1.00 . A A . 47 GLN CA 1 1
3 5598 1 1 69 GLN CB C -12.706 14.591 11.896 1.00 . A A . 47 GLN CB 1 1
3 5599 1 1 69 GLN CD C -14.609 16.199 12.425 1.00 . A A . 47 GLN CD 1 1
3 5600 1 1 69 GLN CG C -13.245 15.673 12.849 1.00 . A A . 47 GLN CG 1 1
3 5601 1 1 69 GLN H H -11.075 12.022 11.430 1.00 . A A . 47 GLN H 1 1
3 5602 1 1 69 GLN HA H -10.646 14.617 12.606 1.00 . A A . 47 GLN HA 1 1
3 5603 1 1 69 GLN HB2 H -12.496 15.063 10.941 1.00 . A A . 47 GLN HB2 1 1
3 5604 1 1 69 GLN HB3 H -13.482 13.846 11.742 1.00 . A A . 47 GLN HB3 1 1
3 5605 1 1 69 GLN HE21 H -13.761 17.588 11.290 1.00 . A A . 47 GLN HE21 1 1
3 5606 1 1 69 GLN HE22 H -15.488 17.572 11.300 1.00 . A A . 47 GLN HE22 1 1
3 5607 1 1 69 GLN HG2 H -13.329 15.249 13.844 1.00 . A A . 47 GLN HG2 1 1
3 5608 1 1 69 GLN HG3 H -12.540 16.499 12.879 1.00 . A A . 47 GLN HG3 1 1
3 5609 1 1 69 GLN N N -10.905 12.982 11.341 1.00 . A A . 47 GLN N 1 1
3 5610 1 1 69 GLN NE2 N -14.622 17.223 11.589 1.00 . A A . 47 GLN NE2 1 1
3 5611 1 1 69 GLN O O -11.917 11.834 13.549 1.00 . A A . 47 GLN O 1 1
3 5612 1 1 69 GLN OE1 O -15.645 15.673 12.836 1.00 . A A . 47 GLN OE1 1 1
3 5613 1 1 70 SER C C -11.093 12.014 16.554 1.00 . A A . 48 SER C 1 1
3 5614 1 1 70 SER CA C -12.064 13.132 16.104 1.00 . A A . 48 SER CA 1 1
3 5615 1 1 70 SER CB C -13.540 12.618 16.044 1.00 . A A . 48 SER CB 1 1
3 5616 1 1 70 SER H H -11.359 14.645 14.805 1.00 . A A . 48 SER H 1 1
3 5617 1 1 70 SER HA H -12.011 13.927 16.833 1.00 . A A . 48 SER HA 1 1
3 5618 1 1 70 SER HB2 H -13.596 11.735 15.418 1.00 . A A . 48 SER HB2 1 1
3 5619 1 1 70 SER HB3 H -13.879 12.367 17.042 1.00 . A A . 48 SER HB3 1 1
3 5620 1 1 70 SER HG H -14.338 13.599 14.541 1.00 . A A . 48 SER HG 1 1
3 5621 1 1 70 SER N N -11.668 13.717 14.812 1.00 . A A . 48 SER N 1 1
3 5622 1 1 70 SER O O -10.037 11.792 15.952 1.00 . A A . 48 SER O 1 1
3 5623 1 1 70 SER OG O -14.410 13.604 15.503 1.00 . A A . 48 SER OG 1 1
3 5624 1 1 71 HIS C C -11.800 9.029 18.317 1.00 . A A . 49 HIS C 1 1
3 5625 1 1 71 HIS CA C -10.760 10.159 18.164 1.00 . A A . 49 HIS CA 1 1
3 5626 1 1 71 HIS CB C -10.056 10.460 19.516 1.00 . A A . 49 HIS CB 1 1
3 5627 1 1 71 HIS CD2 C -8.903 12.790 19.220 1.00 . A A . 49 HIS CD2 1 1
3 5628 1 1 71 HIS CE1 C -6.828 12.159 19.503 1.00 . A A . 49 HIS CE1 1 1
3 5629 1 1 71 HIS CG C -8.914 11.448 19.433 1.00 . A A . 49 HIS CG 1 1
3 5630 1 1 71 HIS H H -12.177 11.734 18.206 1.00 . A A . 49 HIS H 1 1
3 5631 1 1 71 HIS HA H -10.016 9.842 17.435 1.00 . A A . 49 HIS HA 1 1
3 5632 1 1 71 HIS HB2 H -10.782 10.856 20.215 1.00 . A A . 49 HIS HB2 1 1
3 5633 1 1 71 HIS HB3 H -9.659 9.534 19.922 1.00 . A A . 49 HIS HB3 1 1
3 5634 1 1 71 HIS HD1 H -7.267 10.180 19.779 1.00 . A A . 49 HIS HD1 1 1
3 5635 1 1 71 HIS HD2 H -9.767 13.416 19.032 1.00 . A A . 49 HIS HD2 1 1
3 5636 1 1 71 HIS HE1 H -5.751 12.175 19.587 1.00 . A A . 49 HIS HE1 1 1
3 5637 1 1 71 HIS HE2 H -7.268 14.089 18.994 1.00 . A A . 49 HIS HE2 1 1
3 5638 1 1 71 HIS N N -11.436 11.372 17.673 1.00 . A A . 49 HIS N 1 1
3 5639 1 1 71 HIS ND1 N -7.594 11.090 19.602 1.00 . A A . 49 HIS ND1 1 1
3 5640 1 1 71 HIS NE2 N -7.594 13.203 19.271 1.00 . A A . 49 HIS NE2 1 1
3 5641 1 1 71 HIS O O -11.530 8.003 18.945 1.00 . A A . 49 HIS O 1 1
3 5642 1 1 72 GLU C C -14.107 7.180 16.823 1.00 . A A . 50 GLU C 1 1
3 5643 1 1 72 GLU CA C -14.156 8.352 17.835 1.00 . A A . 50 GLU CA 1 1
3 5644 1 1 72 GLU CB C -15.455 9.198 17.644 1.00 . A A . 50 GLU CB 1 1
3 5645 1 1 72 GLU CD C -18.026 9.298 17.676 1.00 . A A . 50 GLU CD 1 1
3 5646 1 1 72 GLU CG C -16.771 8.475 18.002 1.00 . A A . 50 GLU CG 1 1
3 5647 1 1 72 GLU H H -13.058 9.999 17.094 1.00 . A A . 50 GLU H 1 1
3 5648 1 1 72 GLU HA H -14.151 7.943 18.842 1.00 . A A . 50 GLU HA 1 1
3 5649 1 1 72 GLU HB2 H -15.385 10.078 18.276 1.00 . A A . 50 GLU HB2 1 1
3 5650 1 1 72 GLU HB3 H -15.514 9.527 16.610 1.00 . A A . 50 GLU HB3 1 1
3 5651 1 1 72 GLU HG2 H -16.811 7.536 17.454 1.00 . A A . 50 GLU HG2 1 1
3 5652 1 1 72 GLU HG3 H -16.765 8.252 19.064 1.00 . A A . 50 GLU HG3 1 1
3 5653 1 1 72 GLU N N -12.982 9.231 17.693 1.00 . A A . 50 GLU N 1 1
3 5654 1 1 72 GLU O O -13.304 7.197 15.878 1.00 . A A . 50 GLU O 1 1
3 5655 1 1 72 GLU OE1 O -18.388 10.189 18.477 1.00 . A A . 50 GLU OE1 1 1
3 5656 1 1 72 GLU OE2 O -18.642 9.074 16.609 1.00 . A A . 50 GLU OE2 1 1
3 5657 1 1 73 ASP C C -15.232 5.359 14.684 1.00 . A A . 51 ASP C 1 1
3 5658 1 1 73 ASP CA C -15.244 5.010 16.193 1.00 . A A . 51 ASP CA 1 1
3 5659 1 1 73 ASP CB C -16.617 4.413 16.614 1.00 . A A . 51 ASP CB 1 1
3 5660 1 1 73 ASP CG C -17.133 3.275 15.711 1.00 . A A . 51 ASP CG 1 1
3 5661 1 1 73 ASP H H -15.470 6.218 17.918 1.00 . A A . 51 ASP H 1 1
3 5662 1 1 73 ASP HA H -14.474 4.277 16.388 1.00 . A A . 51 ASP HA 1 1
3 5663 1 1 73 ASP HB2 H -16.533 4.024 17.626 1.00 . A A . 51 ASP HB2 1 1
3 5664 1 1 73 ASP HB3 H -17.354 5.212 16.627 1.00 . A A . 51 ASP HB3 1 1
3 5665 1 1 73 ASP N N -14.976 6.178 17.071 1.00 . A A . 51 ASP N 1 1
3 5666 1 1 73 ASP O O -14.533 4.717 13.887 1.00 . A A . 51 ASP O 1 1
3 5667 1 1 73 ASP OD1 O -16.574 2.157 15.763 1.00 . A A . 51 ASP OD1 1 1
3 5668 1 1 73 ASP OD2 O -18.116 3.492 14.963 1.00 . A A . 51 ASP OD2 1 1
3 5669 1 1 74 THR C C -15.409 8.364 13.018 1.00 . A A . 52 THR C 1 1
3 5670 1 1 74 THR CA C -16.018 6.952 12.961 1.00 . A A . 52 THR CA 1 1
3 5671 1 1 74 THR CB C -17.477 7.000 12.401 1.00 . A A . 52 THR CB 1 1
3 5672 1 1 74 THR CG2 C -17.537 7.493 10.942 1.00 . A A . 52 THR CG2 1 1
3 5673 1 1 74 THR H H -16.588 6.788 14.986 1.00 . A A . 52 THR H 1 1
3 5674 1 1 74 THR HA H -15.413 6.327 12.304 1.00 . A A . 52 THR HA 1 1
3 5675 1 1 74 THR HB H -18.067 7.674 13.021 1.00 . A A . 52 THR HB 1 1
3 5676 1 1 74 THR HG1 H -18.987 5.765 12.719 1.00 . A A . 52 THR HG1 1 1
3 5677 1 1 74 THR HG21 H -17.103 8.483 10.868 1.00 . A A . 52 THR HG21 1 1
3 5678 1 1 74 THR HG22 H -18.566 7.531 10.612 1.00 . A A . 52 THR HG22 1 1
3 5679 1 1 74 THR HG23 H -16.983 6.813 10.303 1.00 . A A . 52 THR HG23 1 1
3 5680 1 1 74 THR N N -16.007 6.383 14.316 1.00 . A A . 52 THR N 1 1
3 5681 1 1 74 THR O O -15.581 9.074 14.020 1.00 . A A . 52 THR O 1 1
3 5682 1 1 74 THR OG1 O -18.059 5.686 12.480 1.00 . A A . 52 THR OG1 1 1
3 5683 1 1 75 GLY C C -13.560 10.469 10.526 1.00 . A A . 53 GLY C 1 1
3 5684 1 1 75 GLY CA C -14.059 10.077 11.909 1.00 . A A . 53 GLY CA 1 1
3 5685 1 1 75 GLY H H -14.560 8.144 11.206 1.00 . A A . 53 GLY H 1 1
3 5686 1 1 75 GLY HA2 H -14.778 10.822 12.232 1.00 . A A . 53 GLY HA2 1 1
3 5687 1 1 75 GLY HA3 H -13.223 10.085 12.601 1.00 . A A . 53 GLY HA3 1 1
3 5688 1 1 75 GLY N N -14.681 8.759 11.956 1.00 . A A . 53 GLY N 1 1
3 5689 1 1 75 GLY O O -12.450 10.949 10.387 1.00 . A A . 53 GLY O 1 1
3 5690 1 1 76 PHE C C -15.013 11.943 7.832 1.00 . A A . 54 PHE C 1 1
3 5691 1 1 76 PHE CA C -14.093 10.750 8.125 1.00 . A A . 54 PHE CA 1 1
3 5692 1 1 76 PHE CB C -14.245 9.604 7.064 1.00 . A A . 54 PHE CB 1 1
3 5693 1 1 76 PHE CD1 C -11.898 8.722 7.641 1.00 . A A . 54 PHE CD1 1 1
3 5694 1 1 76 PHE CD2 C -12.748 8.309 5.439 1.00 . A A . 54 PHE CD2 1 1
3 5695 1 1 76 PHE CE1 C -10.725 8.064 7.308 1.00 . A A . 54 PHE CE1 1 1
3 5696 1 1 76 PHE CE2 C -11.574 7.648 5.114 1.00 . A A . 54 PHE CE2 1 1
3 5697 1 1 76 PHE CG C -12.939 8.861 6.713 1.00 . A A . 54 PHE CG 1 1
3 5698 1 1 76 PHE CZ C -10.564 7.528 6.047 1.00 . A A . 54 PHE CZ 1 1
3 5699 1 1 76 PHE H H -15.210 9.766 9.644 1.00 . A A . 54 PHE H 1 1
3 5700 1 1 76 PHE HA H -13.064 11.109 8.102 1.00 . A A . 54 PHE HA 1 1
3 5701 1 1 76 PHE HB2 H -14.945 8.868 7.437 1.00 . A A . 54 PHE HB2 1 1
3 5702 1 1 76 PHE HB3 H -14.644 10.019 6.143 1.00 . A A . 54 PHE HB3 1 1
3 5703 1 1 76 PHE HD1 H -12.009 9.134 8.635 1.00 . A A . 54 PHE HD1 1 1
3 5704 1 1 76 PHE HD2 H -13.531 8.398 4.695 1.00 . A A . 54 PHE HD2 1 1
3 5705 1 1 76 PHE HE1 H -9.930 7.967 8.041 1.00 . A A . 54 PHE HE1 1 1
3 5706 1 1 76 PHE HE2 H -11.444 7.228 4.125 1.00 . A A . 54 PHE HE2 1 1
3 5707 1 1 76 PHE HZ H -9.645 7.012 5.787 1.00 . A A . 54 PHE HZ 1 1
3 5708 1 1 76 PHE N N -14.379 10.255 9.491 1.00 . A A . 54 PHE N 1 1
3 5709 1 1 76 PHE O O -16.214 11.768 7.624 1.00 . A A . 54 PHE O 1 1
3 5710 1 1 77 VAL C C -15.092 14.750 6.113 1.00 . A A . 55 VAL C 1 1
3 5711 1 1 77 VAL CA C -15.173 14.408 7.605 1.00 . A A . 55 VAL CA 1 1
3 5712 1 1 77 VAL CB C -14.662 15.604 8.499 1.00 . A A . 55 VAL CB 1 1
3 5713 1 1 77 VAL CG1 C -13.143 15.846 8.342 1.00 . A A . 55 VAL CG1 1 1
3 5714 1 1 77 VAL CG2 C -15.466 16.908 8.254 1.00 . A A . 55 VAL CG2 1 1
3 5715 1 1 77 VAL H H -13.486 13.220 8.112 1.00 . A A . 55 VAL H 1 1
3 5716 1 1 77 VAL HA H -16.221 14.236 7.855 1.00 . A A . 55 VAL HA 1 1
3 5717 1 1 77 VAL HB H -14.838 15.314 9.529 1.00 . A A . 55 VAL HB 1 1
3 5718 1 1 77 VAL HG11 H -12.829 16.654 8.995 1.00 . A A . 55 VAL HG11 1 1
3 5719 1 1 77 VAL HG12 H -12.918 16.112 7.317 1.00 . A A . 55 VAL HG12 1 1
3 5720 1 1 77 VAL HG13 H -12.600 14.946 8.603 1.00 . A A . 55 VAL HG13 1 1
3 5721 1 1 77 VAL HG21 H -15.124 17.686 8.927 1.00 . A A . 55 VAL HG21 1 1
3 5722 1 1 77 VAL HG22 H -16.519 16.727 8.429 1.00 . A A . 55 VAL HG22 1 1
3 5723 1 1 77 VAL HG23 H -15.329 17.236 7.229 1.00 . A A . 55 VAL HG23 1 1
3 5724 1 1 77 VAL N N -14.439 13.163 7.887 1.00 . A A . 55 VAL N 1 1
3 5725 1 1 77 VAL O O -16.014 15.355 5.566 1.00 . A A . 55 VAL O 1 1
3 5726 1 1 78 GLY C C -12.543 14.123 3.432 1.00 . A A . 56 GLY C 1 1
3 5727 1 1 78 GLY CA C -13.878 14.557 4.004 1.00 . A A . 56 GLY CA 1 1
3 5728 1 1 78 GLY H H -13.275 13.887 5.929 1.00 . A A . 56 GLY H 1 1
3 5729 1 1 78 GLY HA2 H -14.662 14.003 3.498 1.00 . A A . 56 GLY HA2 1 1
3 5730 1 1 78 GLY HA3 H -14.023 15.616 3.800 1.00 . A A . 56 GLY HA3 1 1
3 5731 1 1 78 GLY N N -14.003 14.338 5.441 1.00 . A A . 56 GLY N 1 1
3 5732 1 1 78 GLY O O -11.810 13.352 4.058 1.00 . A A . 56 GLY O 1 1
3 5733 1 1 79 GLU C C -10.712 15.620 0.609 1.00 . A A . 57 GLU C 1 1
3 5734 1 1 79 GLU CA C -10.950 14.438 1.560 1.00 . A A . 57 GLU CA 1 1
3 5735 1 1 79 GLU CB C -10.807 13.087 0.799 1.00 . A A . 57 GLU CB 1 1
3 5736 1 1 79 GLU CD C -11.103 11.805 -1.401 1.00 . A A . 57 GLU CD 1 1
3 5737 1 1 79 GLU CG C -11.574 12.983 -0.534 1.00 . A A . 57 GLU CG 1 1
3 5738 1 1 79 GLU H H -12.951 15.099 1.735 1.00 . A A . 57 GLU H 1 1
3 5739 1 1 79 GLU HA H -10.188 14.483 2.338 1.00 . A A . 57 GLU HA 1 1
3 5740 1 1 79 GLU HB2 H -9.752 12.925 0.594 1.00 . A A . 57 GLU HB2 1 1
3 5741 1 1 79 GLU HB3 H -11.147 12.286 1.451 1.00 . A A . 57 GLU HB3 1 1
3 5742 1 1 79 GLU HG2 H -12.633 12.875 -0.323 1.00 . A A . 57 GLU HG2 1 1
3 5743 1 1 79 GLU HG3 H -11.430 13.901 -1.094 1.00 . A A . 57 GLU HG3 1 1
3 5744 1 1 79 GLU N N -12.256 14.599 2.214 1.00 . A A . 57 GLU N 1 1
3 5745 1 1 79 GLU O O -11.550 16.510 0.506 1.00 . A A . 57 GLU O 1 1
3 5746 1 1 79 GLU OE1 O -10.160 11.975 -2.214 1.00 . A A . 57 GLU OE1 1 1
3 5747 1 1 79 GLU OE2 O -11.662 10.703 -1.272 1.00 . A A . 57 GLU OE2 1 1
3 5748 1 1 80 ALA C C -8.009 16.101 -1.906 1.00 . A A . 58 ALA C 1 1
3 5749 1 1 80 ALA CA C -9.158 16.636 -1.046 1.00 . A A . 58 ALA CA 1 1
3 5750 1 1 80 ALA CB C -8.774 17.949 -0.363 1.00 . A A . 58 ALA CB 1 1
3 5751 1 1 80 ALA H H -8.902 14.912 0.151 1.00 . A A . 58 ALA H 1 1
3 5752 1 1 80 ALA HA H -10.012 16.818 -1.691 1.00 . A A . 58 ALA HA 1 1
3 5753 1 1 80 ALA HB1 H -7.951 17.779 0.319 1.00 . A A . 58 ALA HB1 1 1
3 5754 1 1 80 ALA HB2 H -9.622 18.330 0.193 1.00 . A A . 58 ALA HB2 1 1
3 5755 1 1 80 ALA HB3 H -8.479 18.682 -1.105 1.00 . A A . 58 ALA HB3 1 1
3 5756 1 1 80 ALA N N -9.543 15.624 -0.047 1.00 . A A . 58 ALA N 1 1
3 5757 1 1 80 ALA O O -7.670 14.914 -1.830 1.00 . A A . 58 ALA O 1 1
3 5758 1 1 81 ARG C C -5.187 17.595 -3.556 1.00 . A A . 59 ARG C 1 1
3 5759 1 1 81 ARG CA C -6.360 16.611 -3.697 1.00 . A A . 59 ARG CA 1 1
3 5760 1 1 81 ARG CB C -6.917 16.588 -5.147 1.00 . A A . 59 ARG CB 1 1
3 5761 1 1 81 ARG CD C -7.740 14.139 -5.049 1.00 . A A . 59 ARG CD 1 1
3 5762 1 1 81 ARG CG C -8.110 15.619 -5.329 1.00 . A A . 59 ARG CG 1 1
3 5763 1 1 81 ARG CZ C -9.820 12.867 -5.604 1.00 . A A . 59 ARG CZ 1 1
3 5764 1 1 81 ARG H H -7.753 17.896 -2.765 1.00 . A A . 59 ARG H 1 1
3 5765 1 1 81 ARG HA H -6.006 15.610 -3.445 1.00 . A A . 59 ARG HA 1 1
3 5766 1 1 81 ARG HB2 H -7.251 17.587 -5.408 1.00 . A A . 59 ARG HB2 1 1
3 5767 1 1 81 ARG HB3 H -6.124 16.294 -5.829 1.00 . A A . 59 ARG HB3 1 1
3 5768 1 1 81 ARG HD2 H -7.247 13.728 -5.919 1.00 . A A . 59 ARG HD2 1 1
3 5769 1 1 81 ARG HD3 H -7.057 14.091 -4.206 1.00 . A A . 59 ARG HD3 1 1
3 5770 1 1 81 ARG HE H -9.033 13.075 -3.776 1.00 . A A . 59 ARG HE 1 1
3 5771 1 1 81 ARG HG2 H -8.899 15.911 -4.642 1.00 . A A . 59 ARG HG2 1 1
3 5772 1 1 81 ARG HG3 H -8.477 15.706 -6.346 1.00 . A A . 59 ARG HG3 1 1
3 5773 1 1 81 ARG HH11 H -9.001 13.751 -7.239 1.00 . A A . 59 ARG HH11 1 1
3 5774 1 1 81 ARG HH12 H -10.434 12.828 -7.541 1.00 . A A . 59 ARG HH12 1 1
3 5775 1 1 81 ARG HH21 H -10.875 11.895 -4.188 1.00 . A A . 59 ARG HH21 1 1
3 5776 1 1 81 ARG HH22 H -11.498 11.763 -5.802 1.00 . A A . 59 ARG HH22 1 1
3 5777 1 1 81 ARG N N -7.437 16.971 -2.761 1.00 . A A . 59 ARG N 1 1
3 5778 1 1 81 ARG NE N -8.915 13.317 -4.727 1.00 . A A . 59 ARG NE 1 1
3 5779 1 1 81 ARG NH1 N -9.744 13.173 -6.900 1.00 . A A . 59 ARG NH1 1 1
3 5780 1 1 81 ARG NH2 N -10.810 12.117 -5.165 1.00 . A A . 59 ARG NH2 1 1
3 5781 1 1 81 ARG O O -5.358 18.809 -3.717 1.00 . A A . 59 ARG O 1 1
3 5782 1 1 82 ILE C C -2.218 18.327 -4.360 1.00 . A A . 60 ILE C 1 1
3 5783 1 1 82 ILE CA C -2.766 17.793 -3.023 1.00 . A A . 60 ILE CA 1 1
3 5784 1 1 82 ILE CB C -1.708 16.883 -2.294 1.00 . A A . 60 ILE CB 1 1
3 5785 1 1 82 ILE CD1 C -1.385 15.570 -0.077 1.00 . A A . 60 ILE CD1 1 1
3 5786 1 1 82 ILE CG1 C -2.086 16.715 -0.783 1.00 . A A . 60 ILE CG1 1 1
3 5787 1 1 82 ILE CG2 C -0.258 17.410 -2.466 1.00 . A A . 60 ILE CG2 1 1
3 5788 1 1 82 ILE H H -3.981 16.073 -3.107 1.00 . A A . 60 ILE H 1 1
3 5789 1 1 82 ILE HA H -2.991 18.638 -2.370 1.00 . A A . 60 ILE HA 1 1
3 5790 1 1 82 ILE HB H -1.745 15.904 -2.766 1.00 . A A . 60 ILE HB 1 1
3 5791 1 1 82 ILE HD11 H -0.314 15.691 -0.152 1.00 . A A . 60 ILE HD11 1 1
3 5792 1 1 82 ILE HD12 H -1.678 14.631 -0.533 1.00 . A A . 60 ILE HD12 1 1
3 5793 1 1 82 ILE HD13 H -1.675 15.563 0.963 1.00 . A A . 60 ILE HD13 1 1
3 5794 1 1 82 ILE HG12 H -1.830 17.620 -0.251 1.00 . A A . 60 ILE HG12 1 1
3 5795 1 1 82 ILE HG13 H -3.156 16.560 -0.685 1.00 . A A . 60 ILE HG13 1 1
3 5796 1 1 82 ILE HG21 H 0.003 17.433 -3.518 1.00 . A A . 60 ILE HG21 1 1
3 5797 1 1 82 ILE HG22 H 0.433 16.759 -1.947 1.00 . A A . 60 ILE HG22 1 1
3 5798 1 1 82 ILE HG23 H -0.178 18.412 -2.059 1.00 . A A . 60 ILE HG23 1 1
3 5799 1 1 82 ILE N N -4.013 17.042 -3.220 1.00 . A A . 60 ILE N 1 1
3 5800 1 1 82 ILE O O -2.135 17.605 -5.359 1.00 . A A . 60 ILE O 1 1
3 5801 1 1 83 LYS C C -0.049 21.124 -5.078 1.00 . A A . 61 LYS C 1 1
3 5802 1 1 83 LYS CA C -1.358 20.400 -5.452 1.00 . A A . 61 LYS CA 1 1
3 5803 1 1 83 LYS CB C -2.440 21.452 -5.819 1.00 . A A . 61 LYS CB 1 1
3 5804 1 1 83 LYS CD C -3.727 20.113 -7.600 1.00 . A A . 61 LYS CD 1 1
3 5805 1 1 83 LYS CE C -3.560 21.048 -8.804 1.00 . A A . 61 LYS CE 1 1
3 5806 1 1 83 LYS CG C -3.788 20.866 -6.255 1.00 . A A . 61 LYS CG 1 1
3 5807 1 1 83 LYS H H -1.842 20.036 -3.452 1.00 . A A . 61 LYS H 1 1
3 5808 1 1 83 LYS HA H -1.180 19.746 -6.303 1.00 . A A . 61 LYS HA 1 1
3 5809 1 1 83 LYS HB2 H -2.623 22.069 -4.941 1.00 . A A . 61 LYS HB2 1 1
3 5810 1 1 83 LYS HB3 H -2.065 22.101 -6.609 1.00 . A A . 61 LYS HB3 1 1
3 5811 1 1 83 LYS HD2 H -2.898 19.410 -7.583 1.00 . A A . 61 LYS HD2 1 1
3 5812 1 1 83 LYS HD3 H -4.650 19.556 -7.719 1.00 . A A . 61 LYS HD3 1 1
3 5813 1 1 83 LYS HE2 H -4.310 21.829 -8.757 1.00 . A A . 61 LYS HE2 1 1
3 5814 1 1 83 LYS HE3 H -2.574 21.496 -8.778 1.00 . A A . 61 LYS HE3 1 1
3 5815 1 1 83 LYS HG2 H -4.127 20.173 -5.489 1.00 . A A . 61 LYS HG2 1 1
3 5816 1 1 83 LYS HG3 H -4.510 21.675 -6.334 1.00 . A A . 61 LYS HG3 1 1
3 5817 1 1 83 LYS HZ1 H -4.663 19.863 -10.117 1.00 . A A . 61 LYS HZ1 1 1
3 5818 1 1 83 LYS HZ2 H -2.993 19.586 -10.186 1.00 . A A . 61 LYS HZ2 1 1
3 5819 1 1 83 LYS HZ3 H -3.651 20.980 -10.886 1.00 . A A . 61 LYS HZ3 1 1
3 5820 1 1 83 LYS N N -1.826 19.601 -4.316 1.00 . A A . 61 LYS N 1 1
3 5821 1 1 83 LYS NZ N -3.725 20.318 -10.087 1.00 . A A . 61 LYS NZ 1 1
3 5822 1 1 83 LYS O O 0.398 21.055 -3.915 1.00 . A A . 61 LYS O 1 1
3 5823 1 1 84 ARG C C 2.206 23.100 -4.646 1.00 . A A . 62 ARG C 1 1
3 5824 1 1 84 ARG CA C 1.776 22.607 -6.053 1.00 . A A . 62 ARG CA 1 1
3 5825 1 1 84 ARG CB C 1.663 23.801 -7.060 1.00 . A A . 62 ARG CB 1 1
3 5826 1 1 84 ARG CD C 0.181 25.687 -8.039 1.00 . A A . 62 ARG CD 1 1
3 5827 1 1 84 ARG CG C 0.351 24.627 -6.934 1.00 . A A . 62 ARG CG 1 1
3 5828 1 1 84 ARG CZ C -1.600 27.237 -8.885 1.00 . A A . 62 ARG CZ 1 1
3 5829 1 1 84 ARG H H -0.036 21.916 -6.909 1.00 . A A . 62 ARG H 1 1
3 5830 1 1 84 ARG HA H 2.529 21.924 -6.425 1.00 . A A . 62 ARG HA 1 1
3 5831 1 1 84 ARG HB2 H 2.503 24.475 -6.916 1.00 . A A . 62 ARG HB2 1 1
3 5832 1 1 84 ARG HB3 H 1.715 23.403 -8.070 1.00 . A A . 62 ARG HB3 1 1
3 5833 1 1 84 ARG HD2 H 0.947 26.446 -7.924 1.00 . A A . 62 ARG HD2 1 1
3 5834 1 1 84 ARG HD3 H 0.299 25.207 -9.006 1.00 . A A . 62 ARG HD3 1 1
3 5835 1 1 84 ARG HE H -1.741 26.085 -7.247 1.00 . A A . 62 ARG HE 1 1
3 5836 1 1 84 ARG HG2 H -0.489 23.946 -6.980 1.00 . A A . 62 ARG HG2 1 1
3 5837 1 1 84 ARG HG3 H 0.344 25.121 -5.964 1.00 . A A . 62 ARG HG3 1 1
3 5838 1 1 84 ARG HH11 H 0.083 27.256 -10.026 1.00 . A A . 62 ARG HH11 1 1
3 5839 1 1 84 ARG HH12 H -1.186 28.308 -10.558 1.00 . A A . 62 ARG HH12 1 1
3 5840 1 1 84 ARG HH21 H -3.397 27.458 -7.979 1.00 . A A . 62 ARG HH21 1 1
3 5841 1 1 84 ARG HH22 H -3.158 28.413 -9.408 1.00 . A A . 62 ARG HH22 1 1
3 5842 1 1 84 ARG N N 0.482 21.865 -6.080 1.00 . A A . 62 ARG N 1 1
3 5843 1 1 84 ARG NE N -1.148 26.338 -7.990 1.00 . A A . 62 ARG NE 1 1
3 5844 1 1 84 ARG NH1 N -0.842 27.629 -9.908 1.00 . A A . 62 ARG NH1 1 1
3 5845 1 1 84 ARG NH2 N -2.814 27.744 -8.748 1.00 . A A . 62 ARG NH2 1 1
3 5846 1 1 84 ARG O O 1.603 24.012 -4.078 1.00 . A A . 62 ARG O 1 1
3 5847 1 1 85 VAL C C 4.829 23.842 -2.745 1.00 . A A . 63 VAL C 1 1
3 5848 1 1 85 VAL CA C 3.740 22.737 -2.734 1.00 . A A . 63 VAL CA 1 1
3 5849 1 1 85 VAL CB C 4.222 21.401 -2.018 1.00 . A A . 63 VAL CB 1 1
3 5850 1 1 85 VAL CG1 C 3.058 20.372 -1.933 1.00 . A A . 63 VAL CG1 1 1
3 5851 1 1 85 VAL CG2 C 5.464 20.775 -2.709 1.00 . A A . 63 VAL CG2 1 1
3 5852 1 1 85 VAL H H 3.771 21.841 -4.662 1.00 . A A . 63 VAL H 1 1
3 5853 1 1 85 VAL HA H 2.886 23.111 -2.166 1.00 . A A . 63 VAL HA 1 1
3 5854 1 1 85 VAL HB H 4.498 21.652 -0.991 1.00 . A A . 63 VAL HB 1 1
3 5855 1 1 85 VAL HG11 H 2.224 20.804 -1.390 1.00 . A A . 63 VAL HG11 1 1
3 5856 1 1 85 VAL HG12 H 3.389 19.481 -1.416 1.00 . A A . 63 VAL HG12 1 1
3 5857 1 1 85 VAL HG13 H 2.731 20.104 -2.931 1.00 . A A . 63 VAL HG13 1 1
3 5858 1 1 85 VAL HG21 H 5.761 19.870 -2.193 1.00 . A A . 63 VAL HG21 1 1
3 5859 1 1 85 VAL HG22 H 6.288 21.478 -2.683 1.00 . A A . 63 VAL HG22 1 1
3 5860 1 1 85 VAL HG23 H 5.231 20.543 -3.740 1.00 . A A . 63 VAL HG23 1 1
3 5861 1 1 85 VAL N N 3.275 22.481 -4.108 1.00 . A A . 63 VAL N 1 1
3 5862 1 1 85 VAL O O 5.872 23.715 -3.406 1.00 . A A . 63 VAL O 1 1
3 5863 1 1 86 VAL C C 6.348 25.981 -0.764 1.00 . A A . 64 VAL C 1 1
3 5864 1 1 86 VAL CA C 5.433 26.129 -1.987 1.00 . A A . 64 VAL CA 1 1
3 5865 1 1 86 VAL CB C 4.608 27.467 -1.906 1.00 . A A . 64 VAL CB 1 1
3 5866 1 1 86 VAL CG1 C 5.523 28.713 -1.755 1.00 . A A . 64 VAL CG1 1 1
3 5867 1 1 86 VAL CG2 C 3.667 27.600 -3.134 1.00 . A A . 64 VAL CG2 1 1
3 5868 1 1 86 VAL H H 3.681 25.005 -1.588 1.00 . A A . 64 VAL H 1 1
3 5869 1 1 86 VAL HA H 6.042 26.156 -2.891 1.00 . A A . 64 VAL HA 1 1
3 5870 1 1 86 VAL HB H 3.982 27.413 -1.019 1.00 . A A . 64 VAL HB 1 1
3 5871 1 1 86 VAL HG11 H 6.108 28.631 -0.844 1.00 . A A . 64 VAL HG11 1 1
3 5872 1 1 86 VAL HG12 H 4.915 29.608 -1.701 1.00 . A A . 64 VAL HG12 1 1
3 5873 1 1 86 VAL HG13 H 6.192 28.787 -2.602 1.00 . A A . 64 VAL HG13 1 1
3 5874 1 1 86 VAL HG21 H 2.996 26.746 -3.176 1.00 . A A . 64 VAL HG21 1 1
3 5875 1 1 86 VAL HG22 H 4.249 27.640 -4.044 1.00 . A A . 64 VAL HG22 1 1
3 5876 1 1 86 VAL HG23 H 3.078 28.505 -3.046 1.00 . A A . 64 VAL HG23 1 1
3 5877 1 1 86 VAL N N 4.538 24.961 -2.063 1.00 . A A . 64 VAL N 1 1
3 5878 1 1 86 VAL O O 5.873 25.883 0.371 1.00 . A A . 64 VAL O 1 1
3 5879 1 1 87 LEU C C 9.348 27.047 0.373 1.00 . A A . 65 LEU C 1 1
3 5880 1 1 87 LEU CA C 8.683 25.708 0.008 1.00 . A A . 65 LEU CA 1 1
3 5881 1 1 87 LEU CB C 9.729 24.690 -0.525 1.00 . A A . 65 LEU CB 1 1
3 5882 1 1 87 LEU CD1 C 10.262 22.418 -1.608 1.00 . A A . 65 LEU CD1 1 1
3 5883 1 1 87 LEU CD2 C 8.390 22.591 0.120 1.00 . A A . 65 LEU CD2 1 1
3 5884 1 1 87 LEU CG C 9.155 23.315 -1.012 1.00 . A A . 65 LEU CG 1 1
3 5885 1 1 87 LEU H H 7.955 26.069 -1.940 1.00 . A A . 65 LEU H 1 1
3 5886 1 1 87 LEU HA H 8.204 25.293 0.896 1.00 . A A . 65 LEU HA 1 1
3 5887 1 1 87 LEU HB2 H 10.257 25.152 -1.357 1.00 . A A . 65 LEU HB2 1 1
3 5888 1 1 87 LEU HB3 H 10.450 24.498 0.267 1.00 . A A . 65 LEU HB3 1 1
3 5889 1 1 87 LEU HD11 H 10.728 22.926 -2.440 1.00 . A A . 65 LEU HD11 1 1
3 5890 1 1 87 LEU HD12 H 9.828 21.491 -1.961 1.00 . A A . 65 LEU HD12 1 1
3 5891 1 1 87 LEU HD13 H 11.012 22.200 -0.857 1.00 . A A . 65 LEU HD13 1 1
3 5892 1 1 87 LEU HD21 H 7.568 23.213 0.456 1.00 . A A . 65 LEU HD21 1 1
3 5893 1 1 87 LEU HD22 H 9.051 22.395 0.954 1.00 . A A . 65 LEU HD22 1 1
3 5894 1 1 87 LEU HD23 H 7.993 21.656 -0.250 1.00 . A A . 65 LEU HD23 1 1
3 5895 1 1 87 LEU HG H 8.443 23.506 -1.811 1.00 . A A . 65 LEU HG 1 1
3 5896 1 1 87 LEU N N 7.660 25.934 -1.019 1.00 . A A . 65 LEU N 1 1
3 5897 1 1 87 LEU O O 9.899 27.723 -0.500 1.00 . A A . 65 LEU O 1 1
3 5898 1 1 88 SER C C 10.172 28.473 3.698 1.00 . A A . 66 SER C 1 1
3 5899 1 1 88 SER CA C 9.858 28.654 2.205 1.00 . A A . 66 SER CA 1 1
3 5900 1 1 88 SER CB C 8.920 29.867 2.011 1.00 . A A . 66 SER CB 1 1
3 5901 1 1 88 SER H H 8.766 26.844 2.276 1.00 . A A . 66 SER H 1 1
3 5902 1 1 88 SER HA H 10.790 28.844 1.669 1.00 . A A . 66 SER HA 1 1
3 5903 1 1 88 SER HB2 H 8.780 30.048 0.954 1.00 . A A . 66 SER HB2 1 1
3 5904 1 1 88 SER HB3 H 7.959 29.668 2.469 1.00 . A A . 66 SER HB3 1 1
3 5905 1 1 88 SER HG H 10.005 31.496 1.945 1.00 . A A . 66 SER HG 1 1
3 5906 1 1 88 SER N N 9.257 27.424 1.661 1.00 . A A . 66 SER N 1 1
3 5907 1 1 88 SER O O 9.337 27.982 4.457 1.00 . A A . 66 SER O 1 1
3 5908 1 1 88 SER OG O 9.468 31.035 2.597 1.00 . A A . 66 SER OG 1 1
3 5909 1 1 89 GLU C C 10.998 29.760 6.425 1.00 . A A . 67 GLU C 1 1
3 5910 1 1 89 GLU CA C 11.848 28.870 5.497 1.00 . A A . 67 GLU CA 1 1
3 5911 1 1 89 GLU CB C 13.332 29.315 5.535 1.00 . A A . 67 GLU CB 1 1
3 5912 1 1 89 GLU CD C 15.608 28.969 4.366 1.00 . A A . 67 GLU CD 1 1
3 5913 1 1 89 GLU CG C 14.324 28.309 4.908 1.00 . A A . 67 GLU CG 1 1
3 5914 1 1 89 GLU H H 11.976 29.285 3.424 1.00 . A A . 67 GLU H 1 1
3 5915 1 1 89 GLU HA H 11.779 27.845 5.841 1.00 . A A . 67 GLU HA 1 1
3 5916 1 1 89 GLU HB2 H 13.413 30.251 5.000 1.00 . A A . 67 GLU HB2 1 1
3 5917 1 1 89 GLU HB3 H 13.627 29.484 6.567 1.00 . A A . 67 GLU HB3 1 1
3 5918 1 1 89 GLU HG2 H 14.592 27.579 5.666 1.00 . A A . 67 GLU HG2 1 1
3 5919 1 1 89 GLU HG3 H 13.835 27.789 4.098 1.00 . A A . 67 GLU HG3 1 1
3 5920 1 1 89 GLU N N 11.376 28.911 4.100 1.00 . A A . 67 GLU N 1 1
3 5921 1 1 89 GLU O O 10.969 29.550 7.644 1.00 . A A . 67 GLU O 1 1
3 5922 1 1 89 GLU OE1 O 15.527 29.677 3.341 1.00 . A A . 67 GLU OE1 1 1
3 5923 1 1 89 GLU OE2 O 16.697 28.783 4.947 1.00 . A A . 67 GLU OE2 1 1
3 5924 1 1 90 ASN C C 7.984 31.281 6.345 1.00 . A A . 68 ASN C 1 1
3 5925 1 1 90 ASN CA C 9.450 31.673 6.601 1.00 . A A . 68 ASN CA 1 1
3 5926 1 1 90 ASN CB C 9.704 33.149 6.200 1.00 . A A . 68 ASN CB 1 1
3 5927 1 1 90 ASN CG C 11.160 33.581 6.420 1.00 . A A . 68 ASN CG 1 1
3 5928 1 1 90 ASN H H 10.414 30.902 4.880 1.00 . A A . 68 ASN H 1 1
3 5929 1 1 90 ASN HA H 9.670 31.566 7.663 1.00 . A A . 68 ASN HA 1 1
3 5930 1 1 90 ASN HB2 H 9.446 33.282 5.162 1.00 . A A . 68 ASN HB2 1 1
3 5931 1 1 90 ASN HB3 H 9.069 33.797 6.799 1.00 . A A . 68 ASN HB3 1 1
3 5932 1 1 90 ASN HD21 H 11.105 34.724 4.805 1.00 . A A . 68 ASN HD21 1 1
3 5933 1 1 90 ASN HD22 H 12.599 34.720 5.666 1.00 . A A . 68 ASN HD22 1 1
3 5934 1 1 90 ASN N N 10.329 30.771 5.848 1.00 . A A . 68 ASN N 1 1
3 5935 1 1 90 ASN ND2 N 11.674 34.425 5.544 1.00 . A A . 68 ASN ND2 1 1
3 5936 1 1 90 ASN O O 7.528 31.318 5.194 1.00 . A A . 68 ASN O 1 1
3 5937 1 1 90 ASN OD1 O 11.822 33.141 7.365 1.00 . A A . 68 ASN OD1 1 1
3 5938 1 1 91 PRO C C 4.951 31.873 6.897 1.00 . A A . 69 PRO C 1 1
3 5939 1 1 91 PRO CA C 5.764 30.625 7.306 1.00 . A A . 69 PRO CA 1 1
3 5940 1 1 91 PRO CB C 5.380 30.142 8.726 1.00 . A A . 69 PRO CB 1 1
3 5941 1 1 91 PRO CD C 7.699 30.721 8.812 1.00 . A A . 69 PRO CD 1 1
3 5942 1 1 91 PRO CG C 6.433 30.718 9.624 1.00 . A A . 69 PRO CG 1 1
3 5943 1 1 91 PRO HA H 5.581 29.831 6.586 1.00 . A A . 69 PRO HA 1 1
3 5944 1 1 91 PRO HB2 H 4.388 30.491 9.000 1.00 . A A . 69 PRO HB2 1 1
3 5945 1 1 91 PRO HB3 H 5.392 29.060 8.757 1.00 . A A . 69 PRO HB3 1 1
3 5946 1 1 91 PRO HD2 H 8.348 31.536 9.120 1.00 . A A . 69 PRO HD2 1 1
3 5947 1 1 91 PRO HD3 H 8.220 29.771 8.903 1.00 . A A . 69 PRO HD3 1 1
3 5948 1 1 91 PRO HG2 H 6.163 31.731 9.914 1.00 . A A . 69 PRO HG2 1 1
3 5949 1 1 91 PRO HG3 H 6.550 30.103 10.510 1.00 . A A . 69 PRO HG3 1 1
3 5950 1 1 91 PRO N N 7.215 30.914 7.420 1.00 . A A . 69 PRO N 1 1
3 5951 1 1 91 PRO O O 3.849 31.758 6.355 1.00 . A A . 69 PRO O 1 1
3 5952 1 1 92 MET C C 4.772 34.645 5.384 1.00 . A A . 70 MET C 1 1
3 5953 1 1 92 MET CA C 4.904 34.360 6.887 1.00 . A A . 70 MET CA 1 1
3 5954 1 1 92 MET CB C 5.727 35.467 7.586 1.00 . A A . 70 MET CB 1 1
3 5955 1 1 92 MET CE C 8.639 35.740 9.028 1.00 . A A . 70 MET CE 1 1
3 5956 1 1 92 MET CG C 5.877 35.288 9.106 1.00 . A A . 70 MET CG 1 1
3 5957 1 1 92 MET H H 6.500 33.057 7.383 1.00 . A A . 70 MET H 1 1
3 5958 1 1 92 MET HA H 3.911 34.325 7.325 1.00 . A A . 70 MET HA 1 1
3 5959 1 1 92 MET HB2 H 6.722 35.488 7.156 1.00 . A A . 70 MET HB2 1 1
3 5960 1 1 92 MET HB3 H 5.255 36.429 7.405 1.00 . A A . 70 MET HB3 1 1
3 5961 1 1 92 MET HE1 H 8.562 35.862 7.957 1.00 . A A . 70 MET HE1 1 1
3 5962 1 1 92 MET HE2 H 8.762 34.692 9.264 1.00 . A A . 70 MET HE2 1 1
3 5963 1 1 92 MET HE3 H 9.494 36.293 9.392 1.00 . A A . 70 MET HE3 1 1
3 5964 1 1 92 MET HG2 H 4.931 35.513 9.583 1.00 . A A . 70 MET HG2 1 1
3 5965 1 1 92 MET HG3 H 6.145 34.259 9.317 1.00 . A A . 70 MET HG3 1 1
3 5966 1 1 92 MET N N 5.554 33.059 7.109 1.00 . A A . 70 MET N 1 1
3 5967 1 1 92 MET O O 3.889 35.403 4.957 1.00 . A A . 70 MET O 1 1
3 5968 1 1 92 MET SD S 7.143 36.367 9.814 1.00 . A A . 70 MET SD 1 1
3 5969 1 1 93 GLN C C 4.433 33.407 2.501 1.00 . A A . 71 GLN C 1 1
3 5970 1 1 93 GLN CA C 5.646 34.122 3.122 1.00 . A A . 71 GLN CA 1 1
3 5971 1 1 93 GLN CB C 6.977 33.617 2.511 1.00 . A A . 71 GLN CB 1 1
3 5972 1 1 93 GLN CD C 9.519 34.099 2.222 1.00 . A A . 71 GLN CD 1 1
3 5973 1 1 93 GLN CG C 8.202 34.471 2.911 1.00 . A A . 71 GLN CG 1 1
3 5974 1 1 93 GLN H H 6.322 33.413 5.001 1.00 . A A . 71 GLN H 1 1
3 5975 1 1 93 GLN HA H 5.552 35.179 2.900 1.00 . A A . 71 GLN HA 1 1
3 5976 1 1 93 GLN HB2 H 7.150 32.596 2.835 1.00 . A A . 71 GLN HB2 1 1
3 5977 1 1 93 GLN HB3 H 6.895 33.631 1.428 1.00 . A A . 71 GLN HB3 1 1
3 5978 1 1 93 GLN HE21 H 8.568 33.449 0.602 1.00 . A A . 71 GLN HE21 1 1
3 5979 1 1 93 GLN HE22 H 10.285 33.342 0.558 1.00 . A A . 71 GLN HE22 1 1
3 5980 1 1 93 GLN HG2 H 7.996 35.507 2.674 1.00 . A A . 71 GLN HG2 1 1
3 5981 1 1 93 GLN HG3 H 8.342 34.382 3.984 1.00 . A A . 71 GLN HG3 1 1
3 5982 1 1 93 GLN N N 5.653 33.999 4.586 1.00 . A A . 71 GLN N 1 1
3 5983 1 1 93 GLN NE2 N 9.449 33.575 1.007 1.00 . A A . 71 GLN NE2 1 1
3 5984 1 1 93 GLN O O 3.999 33.758 1.405 1.00 . A A . 71 GLN O 1 1
3 5985 1 1 93 GLN OE1 O 10.598 34.280 2.787 1.00 . A A . 71 GLN OE1 1 1
3 5986 1 1 94 PHE C C 1.407 32.585 3.030 1.00 . A A . 72 PHE C 1 1
3 5987 1 1 94 PHE CA C 2.654 31.720 2.793 1.00 . A A . 72 PHE CA 1 1
3 5988 1 1 94 PHE CB C 2.523 30.379 3.548 1.00 . A A . 72 PHE CB 1 1
3 5989 1 1 94 PHE CD1 C 4.446 29.340 2.245 1.00 . A A . 72 PHE CD1 1 1
3 5990 1 1 94 PHE CD2 C 4.219 28.792 4.561 1.00 . A A . 72 PHE CD2 1 1
3 5991 1 1 94 PHE CE1 C 5.556 28.527 2.163 1.00 . A A . 72 PHE CE1 1 1
3 5992 1 1 94 PHE CE2 C 5.326 27.981 4.472 1.00 . A A . 72 PHE CE2 1 1
3 5993 1 1 94 PHE CG C 3.755 29.486 3.451 1.00 . A A . 72 PHE CG 1 1
3 5994 1 1 94 PHE CZ C 5.995 27.847 3.275 1.00 . A A . 72 PHE CZ 1 1
3 5995 1 1 94 PHE H H 4.301 32.156 4.061 1.00 . A A . 72 PHE H 1 1
3 5996 1 1 94 PHE HA H 2.738 31.514 1.727 1.00 . A A . 72 PHE HA 1 1
3 5997 1 1 94 PHE HB2 H 2.333 30.580 4.598 1.00 . A A . 72 PHE HB2 1 1
3 5998 1 1 94 PHE HB3 H 1.683 29.821 3.145 1.00 . A A . 72 PHE HB3 1 1
3 5999 1 1 94 PHE HD1 H 4.105 29.870 1.364 1.00 . A A . 72 PHE HD1 1 1
3 6000 1 1 94 PHE HD2 H 3.700 28.895 5.511 1.00 . A A . 72 PHE HD2 1 1
3 6001 1 1 94 PHE HE1 H 6.082 28.421 1.223 1.00 . A A . 72 PHE HE1 1 1
3 6002 1 1 94 PHE HE2 H 5.674 27.447 5.346 1.00 . A A . 72 PHE HE2 1 1
3 6003 1 1 94 PHE HZ H 6.870 27.208 3.210 1.00 . A A . 72 PHE HZ 1 1
3 6004 1 1 94 PHE N N 3.875 32.425 3.220 1.00 . A A . 72 PHE N 1 1
3 6005 1 1 94 PHE O O 0.383 32.391 2.379 1.00 . A A . 72 PHE O 1 1
3 6006 1 1 95 PHE C C 0.380 35.699 3.450 1.00 . A A . 73 PHE C 1 1
3 6007 1 1 95 PHE CA C 0.385 34.435 4.327 1.00 . A A . 73 PHE CA 1 1
3 6008 1 1 95 PHE CB C 0.434 34.779 5.835 1.00 . A A . 73 PHE CB 1 1
3 6009 1 1 95 PHE CD1 C -0.851 32.759 6.679 1.00 . A A . 73 PHE CD1 1 1
3 6010 1 1 95 PHE CD2 C 1.323 33.147 7.581 1.00 . A A . 73 PHE CD2 1 1
3 6011 1 1 95 PHE CE1 C -0.969 31.631 7.461 1.00 . A A . 73 PHE CE1 1 1
3 6012 1 1 95 PHE CE2 C 1.194 32.016 8.362 1.00 . A A . 73 PHE CE2 1 1
3 6013 1 1 95 PHE CG C 0.301 33.542 6.723 1.00 . A A . 73 PHE CG 1 1
3 6014 1 1 95 PHE CZ C 0.051 31.259 8.300 1.00 . A A . 73 PHE CZ 1 1
3 6015 1 1 95 PHE H H 2.347 33.637 4.457 1.00 . A A . 73 PHE H 1 1
3 6016 1 1 95 PHE HA H -0.544 33.894 4.135 1.00 . A A . 73 PHE HA 1 1
3 6017 1 1 95 PHE HB2 H 1.375 35.269 6.063 1.00 . A A . 73 PHE HB2 1 1
3 6018 1 1 95 PHE HB3 H -0.379 35.452 6.086 1.00 . A A . 73 PHE HB3 1 1
3 6019 1 1 95 PHE HD1 H -1.664 33.040 6.017 1.00 . A A . 73 PHE HD1 1 1
3 6020 1 1 95 PHE HD2 H 2.230 33.737 7.637 1.00 . A A . 73 PHE HD2 1 1
3 6021 1 1 95 PHE HE1 H -1.872 31.034 7.413 1.00 . A A . 73 PHE HE1 1 1
3 6022 1 1 95 PHE HE2 H 1.996 31.718 9.022 1.00 . A A . 73 PHE HE2 1 1
3 6023 1 1 95 PHE HZ H -0.047 30.369 8.914 1.00 . A A . 73 PHE HZ 1 1
3 6024 1 1 95 PHE N N 1.500 33.535 3.977 1.00 . A A . 73 PHE N 1 1
3 6025 1 1 95 PHE O O -0.682 36.291 3.212 1.00 . A A . 73 PHE O 1 1
3 6026 1 1 96 GLU C C 1.369 36.804 0.577 1.00 . A A . 74 GLU C 1 1
3 6027 1 1 96 GLU CA C 1.670 37.253 2.021 1.00 . A A . 74 GLU CA 1 1
3 6028 1 1 96 GLU CB C 3.066 37.919 2.113 1.00 . A A . 74 GLU CB 1 1
3 6029 1 1 96 GLU CD C 5.609 37.712 1.833 1.00 . A A . 74 GLU CD 1 1
3 6030 1 1 96 GLU CG C 4.231 37.064 1.595 1.00 . A A . 74 GLU CG 1 1
3 6031 1 1 96 GLU H H 2.380 35.641 3.231 1.00 . A A . 74 GLU H 1 1
3 6032 1 1 96 GLU HA H 0.917 37.988 2.310 1.00 . A A . 74 GLU HA 1 1
3 6033 1 1 96 GLU HB2 H 3.052 38.846 1.550 1.00 . A A . 74 GLU HB2 1 1
3 6034 1 1 96 GLU HB3 H 3.261 38.160 3.157 1.00 . A A . 74 GLU HB3 1 1
3 6035 1 1 96 GLU HG2 H 4.204 36.105 2.103 1.00 . A A . 74 GLU HG2 1 1
3 6036 1 1 96 GLU HG3 H 4.090 36.892 0.525 1.00 . A A . 74 GLU HG3 1 1
3 6037 1 1 96 GLU N N 1.564 36.109 2.957 1.00 . A A . 74 GLU N 1 1
3 6038 1 1 96 GLU O O 0.926 37.611 -0.250 1.00 . A A . 74 GLU O 1 1
3 6039 1 1 96 GLU OE1 O 6.162 37.572 2.950 1.00 . A A . 74 GLU OE1 1 1
3 6040 1 1 96 GLU OE2 O 6.140 38.374 0.911 1.00 . A A . 74 GLU OE2 1 1
3 6041 1 1 97 THR C C -0.137 34.450 -1.109 1.00 . A A . 75 THR C 1 1
3 6042 1 1 97 THR CA C 1.336 34.926 -1.040 1.00 . A A . 75 THR CA 1 1
3 6043 1 1 97 THR CB C 2.314 33.744 -1.369 1.00 . A A . 75 THR CB 1 1
3 6044 1 1 97 THR CG2 C 2.059 33.121 -2.758 1.00 . A A . 75 THR CG2 1 1
3 6045 1 1 97 THR H H 2.051 34.946 0.959 1.00 . A A . 75 THR H 1 1
3 6046 1 1 97 THR HA H 1.496 35.705 -1.784 1.00 . A A . 75 THR HA 1 1
3 6047 1 1 97 THR HB H 2.192 32.974 -0.615 1.00 . A A . 75 THR HB 1 1
3 6048 1 1 97 THR HG1 H 4.184 33.669 -0.718 1.00 . A A . 75 THR HG1 1 1
3 6049 1 1 97 THR HG21 H 2.768 32.322 -2.938 1.00 . A A . 75 THR HG21 1 1
3 6050 1 1 97 THR HG22 H 2.174 33.876 -3.524 1.00 . A A . 75 THR HG22 1 1
3 6051 1 1 97 THR HG23 H 1.053 32.719 -2.801 1.00 . A A . 75 THR HG23 1 1
3 6052 1 1 97 THR N N 1.630 35.512 0.278 1.00 . A A . 75 THR N 1 1
3 6053 1 1 97 THR O O -0.870 34.804 -2.045 1.00 . A A . 75 THR O 1 1
3 6054 1 1 97 THR OG1 O 3.672 34.222 -1.314 1.00 . A A . 75 THR OG1 1 1
3 6055 1 1 98 PHE C C -2.781 33.790 1.035 1.00 . A A . 76 PHE C 1 1
3 6056 1 1 98 PHE CA C -1.931 33.080 -0.043 1.00 . A A . 76 PHE CA 1 1
3 6057 1 1 98 PHE CB C -1.857 31.562 0.263 1.00 . A A . 76 PHE CB 1 1
3 6058 1 1 98 PHE CD1 C -1.645 30.396 -1.977 1.00 . A A . 76 PHE CD1 1 1
3 6059 1 1 98 PHE CD2 C 0.212 30.273 -0.471 1.00 . A A . 76 PHE CD2 1 1
3 6060 1 1 98 PHE CE1 C -0.952 29.628 -2.892 1.00 . A A . 76 PHE CE1 1 1
3 6061 1 1 98 PHE CE2 C 0.907 29.506 -1.389 1.00 . A A . 76 PHE CE2 1 1
3 6062 1 1 98 PHE CG C -1.077 30.733 -0.750 1.00 . A A . 76 PHE CG 1 1
3 6063 1 1 98 PHE CZ C 0.323 29.184 -2.599 1.00 . A A . 76 PHE CZ 1 1
3 6064 1 1 98 PHE H H 0.052 33.467 0.635 1.00 . A A . 76 PHE H 1 1
3 6065 1 1 98 PHE HA H -2.406 33.216 -1.014 1.00 . A A . 76 PHE HA 1 1
3 6066 1 1 98 PHE HB2 H -1.394 31.421 1.235 1.00 . A A . 76 PHE HB2 1 1
3 6067 1 1 98 PHE HB3 H -2.862 31.164 0.308 1.00 . A A . 76 PHE HB3 1 1
3 6068 1 1 98 PHE HD1 H -2.645 30.741 -2.214 1.00 . A A . 76 PHE HD1 1 1
3 6069 1 1 98 PHE HD2 H 0.672 30.523 0.478 1.00 . A A . 76 PHE HD2 1 1
3 6070 1 1 98 PHE HE1 H -1.407 29.374 -3.842 1.00 . A A . 76 PHE HE1 1 1
3 6071 1 1 98 PHE HE2 H 1.907 29.159 -1.162 1.00 . A A . 76 PHE HE2 1 1
3 6072 1 1 98 PHE HZ H 0.864 28.581 -3.320 1.00 . A A . 76 PHE HZ 1 1
3 6073 1 1 98 PHE N N -0.565 33.660 -0.098 1.00 . A A . 76 PHE N 1 1
3 6074 1 1 98 PHE O O -3.713 34.534 0.704 1.00 . A A . 76 PHE O 1 1
3 6075 1 1 99 GLY C C -4.568 33.656 3.621 1.00 . A A . 77 GLY C 1 1
3 6076 1 1 99 GLY CA C -3.134 34.148 3.476 1.00 . A A . 77 GLY CA 1 1
3 6077 1 1 99 GLY H H -1.662 32.973 2.497 1.00 . A A . 77 GLY H 1 1
3 6078 1 1 99 GLY HA2 H -2.585 33.896 4.373 1.00 . A A . 77 GLY HA2 1 1
3 6079 1 1 99 GLY HA3 H -3.136 35.228 3.377 1.00 . A A . 77 GLY HA3 1 1
3 6080 1 1 99 GLY N N -2.425 33.562 2.325 1.00 . A A . 77 GLY N 1 1
3 6081 1 1 99 GLY O O -4.848 32.747 4.408 1.00 . A A . 77 GLY O 1 1
3 6082 1 1 100 ASP C C -7.125 32.447 2.368 1.00 . A A . 78 ASP C 1 1
3 6083 1 1 100 ASP CA C -6.904 33.925 2.757 1.00 . A A . 78 ASP CA 1 1
3 6084 1 1 100 ASP CB C -7.589 34.857 1.723 1.00 . A A . 78 ASP CB 1 1
3 6085 1 1 100 ASP CG C -9.091 34.564 1.489 1.00 . A A . 78 ASP CG 1 1
3 6086 1 1 100 ASP H H -5.136 34.991 2.254 1.00 . A A . 78 ASP H 1 1
3 6087 1 1 100 ASP HA H -7.336 34.103 3.736 1.00 . A A . 78 ASP HA 1 1
3 6088 1 1 100 ASP HB2 H -7.493 35.885 2.059 1.00 . A A . 78 ASP HB2 1 1
3 6089 1 1 100 ASP HB3 H -7.066 34.765 0.777 1.00 . A A . 78 ASP HB3 1 1
3 6090 1 1 100 ASP N N -5.462 34.266 2.827 1.00 . A A . 78 ASP N 1 1
3 6091 1 1 100 ASP O O -8.110 31.825 2.781 1.00 . A A . 78 ASP O 1 1
3 6092 1 1 100 ASP OD1 O -9.930 34.989 2.312 1.00 . A A . 78 ASP OD1 1 1
3 6093 1 1 100 ASP OD2 O -9.441 33.934 0.468 1.00 . A A . 78 ASP OD2 1 1
3 6094 1 1 101 ARG C C -5.857 29.542 2.235 1.00 . A A . 79 ARG C 1 1
3 6095 1 1 101 ARG CA C -6.254 30.511 1.103 1.00 . A A . 79 ARG CA 1 1
3 6096 1 1 101 ARG CB C -5.336 30.313 -0.126 1.00 . A A . 79 ARG CB 1 1
3 6097 1 1 101 ARG CD C -7.117 30.865 -1.896 1.00 . A A . 79 ARG CD 1 1
3 6098 1 1 101 ARG CG C -5.707 31.168 -1.357 1.00 . A A . 79 ARG CG 1 1
3 6099 1 1 101 ARG CZ C -8.483 32.406 -3.335 1.00 . A A . 79 ARG CZ 1 1
3 6100 1 1 101 ARG H H -5.467 32.477 1.247 1.00 . A A . 79 ARG H 1 1
3 6101 1 1 101 ARG HA H -7.279 30.295 0.809 1.00 . A A . 79 ARG HA 1 1
3 6102 1 1 101 ARG HB2 H -4.320 30.565 0.158 1.00 . A A . 79 ARG HB2 1 1
3 6103 1 1 101 ARG HB3 H -5.359 29.266 -0.420 1.00 . A A . 79 ARG HB3 1 1
3 6104 1 1 101 ARG HD2 H -7.183 29.807 -2.124 1.00 . A A . 79 ARG HD2 1 1
3 6105 1 1 101 ARG HD3 H -7.850 31.111 -1.133 1.00 . A A . 79 ARG HD3 1 1
3 6106 1 1 101 ARG HE H -6.749 31.554 -3.850 1.00 . A A . 79 ARG HE 1 1
3 6107 1 1 101 ARG HG2 H -5.662 32.216 -1.079 1.00 . A A . 79 ARG HG2 1 1
3 6108 1 1 101 ARG HG3 H -4.981 30.981 -2.144 1.00 . A A . 79 ARG HG3 1 1
3 6109 1 1 101 ARG HH11 H -9.288 32.139 -1.496 1.00 . A A . 79 ARG HH11 1 1
3 6110 1 1 101 ARG HH12 H -10.194 33.163 -2.559 1.00 . A A . 79 ARG HH12 1 1
3 6111 1 1 101 ARG HH21 H -7.925 32.911 -5.212 1.00 . A A . 79 ARG HH21 1 1
3 6112 1 1 101 ARG HH22 H -9.417 33.605 -4.667 1.00 . A A . 79 ARG HH22 1 1
3 6113 1 1 101 ARG N N -6.204 31.911 1.554 1.00 . A A . 79 ARG N 1 1
3 6114 1 1 101 ARG NE N -7.407 31.631 -3.127 1.00 . A A . 79 ARG NE 1 1
3 6115 1 1 101 ARG NH1 N -9.396 32.584 -2.388 1.00 . A A . 79 ARG NH1 1 1
3 6116 1 1 101 ARG NH2 N -8.621 33.023 -4.496 1.00 . A A . 79 ARG NH2 1 1
3 6117 1 1 101 ARG O O -6.433 28.464 2.354 1.00 . A A . 79 ARG O 1 1
3 6118 1 1 102 VAL C C -5.410 28.898 5.276 1.00 . A A . 80 VAL C 1 1
3 6119 1 1 102 VAL CA C -4.348 29.107 4.162 1.00 . A A . 80 VAL CA 1 1
3 6120 1 1 102 VAL CB C -3.031 29.729 4.766 1.00 . A A . 80 VAL CB 1 1
3 6121 1 1 102 VAL CG1 C -2.353 28.766 5.768 1.00 . A A . 80 VAL CG1 1 1
3 6122 1 1 102 VAL CG2 C -2.036 30.156 3.656 1.00 . A A . 80 VAL CG2 1 1
3 6123 1 1 102 VAL H H -4.546 30.867 2.981 1.00 . A A . 80 VAL H 1 1
3 6124 1 1 102 VAL HA H -4.100 28.137 3.731 1.00 . A A . 80 VAL HA 1 1
3 6125 1 1 102 VAL HB H -3.312 30.625 5.316 1.00 . A A . 80 VAL HB 1 1
3 6126 1 1 102 VAL HG11 H -1.471 29.236 6.187 1.00 . A A . 80 VAL HG11 1 1
3 6127 1 1 102 VAL HG12 H -2.066 27.851 5.265 1.00 . A A . 80 VAL HG12 1 1
3 6128 1 1 102 VAL HG13 H -3.042 28.529 6.572 1.00 . A A . 80 VAL HG13 1 1
3 6129 1 1 102 VAL HG21 H -2.510 30.882 3.003 1.00 . A A . 80 VAL HG21 1 1
3 6130 1 1 102 VAL HG22 H -1.741 29.294 3.072 1.00 . A A . 80 VAL HG22 1 1
3 6131 1 1 102 VAL HG23 H -1.156 30.604 4.103 1.00 . A A . 80 VAL HG23 1 1
3 6132 1 1 102 VAL N N -4.890 29.956 3.075 1.00 . A A . 80 VAL N 1 1
3 6133 1 1 102 VAL O O -6.263 29.775 5.495 1.00 . A A . 80 VAL O 1 1
3 6134 1 1 103 PHE C C -6.333 28.315 8.196 1.00 . A A . 81 PHE C 1 1
3 6135 1 1 103 PHE CA C -6.358 27.357 6.994 1.00 . A A . 81 PHE CA 1 1
3 6136 1 1 103 PHE CB C -6.216 25.867 7.433 1.00 . A A . 81 PHE CB 1 1
3 6137 1 1 103 PHE CD1 C -3.799 25.070 7.571 1.00 . A A . 81 PHE CD1 1 1
3 6138 1 1 103 PHE CD2 C -4.972 25.455 9.623 1.00 . A A . 81 PHE CD2 1 1
3 6139 1 1 103 PHE CE1 C -2.686 24.671 8.289 1.00 . A A . 81 PHE CE1 1 1
3 6140 1 1 103 PHE CE2 C -3.854 25.064 10.337 1.00 . A A . 81 PHE CE2 1 1
3 6141 1 1 103 PHE CG C -4.966 25.472 8.225 1.00 . A A . 81 PHE CG 1 1
3 6142 1 1 103 PHE CZ C -2.711 24.671 9.670 1.00 . A A . 81 PHE CZ 1 1
3 6143 1 1 103 PHE H H -4.675 27.067 5.720 1.00 . A A . 81 PHE H 1 1
3 6144 1 1 103 PHE HA H -7.333 27.462 6.523 1.00 . A A . 81 PHE HA 1 1
3 6145 1 1 103 PHE HB2 H -7.078 25.595 8.028 1.00 . A A . 81 PHE HB2 1 1
3 6146 1 1 103 PHE HB3 H -6.224 25.257 6.536 1.00 . A A . 81 PHE HB3 1 1
3 6147 1 1 103 PHE HD1 H -3.767 25.071 6.488 1.00 . A A . 81 PHE HD1 1 1
3 6148 1 1 103 PHE HD2 H -5.865 25.762 10.153 1.00 . A A . 81 PHE HD2 1 1
3 6149 1 1 103 PHE HE1 H -1.787 24.361 7.767 1.00 . A A . 81 PHE HE1 1 1
3 6150 1 1 103 PHE HE2 H -3.876 25.064 11.420 1.00 . A A . 81 PHE HE2 1 1
3 6151 1 1 103 PHE HZ H -1.836 24.361 10.228 1.00 . A A . 81 PHE HZ 1 1
3 6152 1 1 103 PHE N N -5.368 27.721 5.955 1.00 . A A . 81 PHE N 1 1
3 6153 1 1 103 PHE O O -7.371 28.614 8.782 1.00 . A A . 81 PHE O 1 1
3 6154 1 1 104 LEU C C -4.441 31.129 8.997 1.00 . A A . 82 LEU C 1 1
3 6155 1 1 104 LEU CA C -4.996 29.834 9.608 1.00 . A A . 82 LEU CA 1 1
3 6156 1 1 104 LEU CB C -4.091 29.303 10.771 1.00 . A A . 82 LEU CB 1 1
3 6157 1 1 104 LEU CD1 C -1.795 28.880 11.854 1.00 . A A . 82 LEU CD1 1 1
3 6158 1 1 104 LEU CD2 C -2.119 28.353 9.402 1.00 . A A . 82 LEU CD2 1 1
3 6159 1 1 104 LEU CG C -2.535 29.276 10.557 1.00 . A A . 82 LEU CG 1 1
3 6160 1 1 104 LEU H H -4.357 28.532 8.047 1.00 . A A . 82 LEU H 1 1
3 6161 1 1 104 LEU HA H -5.983 30.057 10.009 1.00 . A A . 82 LEU HA 1 1
3 6162 1 1 104 LEU HB2 H -4.292 29.916 11.640 1.00 . A A . 82 LEU HB2 1 1
3 6163 1 1 104 LEU HB3 H -4.415 28.291 11.006 1.00 . A A . 82 LEU HB3 1 1
3 6164 1 1 104 LEU HD11 H -0.725 28.895 11.683 1.00 . A A . 82 LEU HD11 1 1
3 6165 1 1 104 LEU HD12 H -2.092 27.883 12.161 1.00 . A A . 82 LEU HD12 1 1
3 6166 1 1 104 LEU HD13 H -2.038 29.582 12.640 1.00 . A A . 82 LEU HD13 1 1
3 6167 1 1 104 LEU HD21 H -2.586 28.689 8.486 1.00 . A A . 82 LEU HD21 1 1
3 6168 1 1 104 LEU HD22 H -2.428 27.337 9.608 1.00 . A A . 82 LEU HD22 1 1
3 6169 1 1 104 LEU HD23 H -1.045 28.384 9.283 1.00 . A A . 82 LEU HD23 1 1
3 6170 1 1 104 LEU HG H -2.205 30.279 10.304 1.00 . A A . 82 LEU HG 1 1
3 6171 1 1 104 LEU N N -5.151 28.823 8.540 1.00 . A A . 82 LEU N 1 1
3 6172 1 1 104 LEU O O -4.072 31.151 7.817 1.00 . A A . 82 LEU O 1 1
3 6173 1 1 105 THR C C -2.460 33.693 10.108 1.00 . A A . 83 THR C 1 1
3 6174 1 1 105 THR CA C -3.793 33.491 9.363 1.00 . A A . 83 THR CA 1 1
3 6175 1 1 105 THR CB C -4.752 34.722 9.567 1.00 . A A . 83 THR CB 1 1
3 6176 1 1 105 THR CG2 C -5.169 34.910 11.030 1.00 . A A . 83 THR CG2 1 1
3 6177 1 1 105 THR H H -4.824 32.165 10.670 1.00 . A A . 83 THR H 1 1
3 6178 1 1 105 THR HA H -3.566 33.421 8.300 1.00 . A A . 83 THR HA 1 1
3 6179 1 1 105 THR HB H -5.646 34.555 8.975 1.00 . A A . 83 THR HB 1 1
3 6180 1 1 105 THR HG1 H -4.785 36.623 9.032 1.00 . A A . 83 THR HG1 1 1
3 6181 1 1 105 THR HG21 H -5.805 35.783 11.120 1.00 . A A . 83 THR HG21 1 1
3 6182 1 1 105 THR HG22 H -4.291 35.043 11.647 1.00 . A A . 83 THR HG22 1 1
3 6183 1 1 105 THR HG23 H -5.716 34.038 11.368 1.00 . A A . 83 THR HG23 1 1
3 6184 1 1 105 THR N N -4.417 32.218 9.783 1.00 . A A . 83 THR N 1 1
3 6185 1 1 105 THR O O -2.088 32.886 10.969 1.00 . A A . 83 THR O 1 1
3 6186 1 1 105 THR OG1 O -4.126 35.931 9.102 1.00 . A A . 83 THR OG1 1 1
3 6187 1 1 106 LYS C C -0.548 35.376 11.859 1.00 . A A . 84 LYS C 1 1
3 6188 1 1 106 LYS CA C -0.443 35.128 10.334 1.00 . A A . 84 LYS CA 1 1
3 6189 1 1 106 LYS CB C 0.112 36.378 9.606 1.00 . A A . 84 LYS CB 1 1
3 6190 1 1 106 LYS CD C 2.022 38.083 9.295 1.00 . A A . 84 LYS CD 1 1
3 6191 1 1 106 LYS CE C 2.043 37.970 7.757 1.00 . A A . 84 LYS CE 1 1
3 6192 1 1 106 LYS CG C 1.551 36.782 9.999 1.00 . A A . 84 LYS CG 1 1
3 6193 1 1 106 LYS H H -2.114 35.361 9.058 1.00 . A A . 84 LYS H 1 1
3 6194 1 1 106 LYS HA H 0.229 34.292 10.162 1.00 . A A . 84 LYS HA 1 1
3 6195 1 1 106 LYS HB2 H 0.096 36.189 8.537 1.00 . A A . 84 LYS HB2 1 1
3 6196 1 1 106 LYS HB3 H -0.545 37.214 9.815 1.00 . A A . 84 LYS HB3 1 1
3 6197 1 1 106 LYS HD2 H 1.352 38.890 9.572 1.00 . A A . 84 LYS HD2 1 1
3 6198 1 1 106 LYS HD3 H 3.022 38.325 9.643 1.00 . A A . 84 LYS HD3 1 1
3 6199 1 1 106 LYS HE2 H 2.782 37.236 7.464 1.00 . A A . 84 LYS HE2 1 1
3 6200 1 1 106 LYS HE3 H 1.068 37.652 7.408 1.00 . A A . 84 LYS HE3 1 1
3 6201 1 1 106 LYS HG2 H 1.583 36.940 11.070 1.00 . A A . 84 LYS HG2 1 1
3 6202 1 1 106 LYS HG3 H 2.227 35.971 9.740 1.00 . A A . 84 LYS HG3 1 1
3 6203 1 1 106 LYS HZ1 H 1.669 39.991 7.361 1.00 . A A . 84 LYS HZ1 1 1
3 6204 1 1 106 LYS HZ2 H 2.395 39.162 6.076 1.00 . A A . 84 LYS HZ2 1 1
3 6205 1 1 106 LYS HZ3 H 3.313 39.594 7.426 1.00 . A A . 84 LYS HZ3 1 1
3 6206 1 1 106 LYS N N -1.746 34.773 9.753 1.00 . A A . 84 LYS N 1 1
3 6207 1 1 106 LYS NZ N 2.379 39.268 7.110 1.00 . A A . 84 LYS NZ 1 1
3 6208 1 1 106 LYS O O 0.394 35.094 12.601 1.00 . A A . 84 LYS O 1 1
3 6209 1 1 107 ASP C C -2.080 34.782 14.499 1.00 . A A . 85 ASP C 1 1
3 6210 1 1 107 ASP CA C -2.011 36.113 13.744 1.00 . A A . 85 ASP CA 1 1
3 6211 1 1 107 ASP CB C -3.343 36.877 13.925 1.00 . A A . 85 ASP CB 1 1
3 6212 1 1 107 ASP CG C -3.327 38.256 13.255 1.00 . A A . 85 ASP CG 1 1
3 6213 1 1 107 ASP H H -2.406 36.119 11.648 1.00 . A A . 85 ASP H 1 1
3 6214 1 1 107 ASP HA H -1.200 36.712 14.160 1.00 . A A . 85 ASP HA 1 1
3 6215 1 1 107 ASP HB2 H -4.150 36.283 13.502 1.00 . A A . 85 ASP HB2 1 1
3 6216 1 1 107 ASP HB3 H -3.538 37.008 14.983 1.00 . A A . 85 ASP HB3 1 1
3 6217 1 1 107 ASP N N -1.717 35.887 12.306 1.00 . A A . 85 ASP N 1 1
3 6218 1 1 107 ASP O O -1.545 34.657 15.606 1.00 . A A . 85 ASP O 1 1
3 6219 1 1 107 ASP OD1 O -2.746 39.204 13.826 1.00 . A A . 85 ASP OD1 1 1
3 6220 1 1 107 ASP OD2 O -3.857 38.389 12.136 1.00 . A A . 85 ASP OD2 1 1
3 6221 1 1 108 GLU C C -1.501 31.736 14.496 1.00 . A A . 86 GLU C 1 1
3 6222 1 1 108 GLU CA C -2.871 32.443 14.430 1.00 . A A . 86 GLU CA 1 1
3 6223 1 1 108 GLU CB C -3.859 31.598 13.604 1.00 . A A . 86 GLU CB 1 1
3 6224 1 1 108 GLU CD C -5.971 32.552 14.760 1.00 . A A . 86 GLU CD 1 1
3 6225 1 1 108 GLU CG C -5.257 32.215 13.437 1.00 . A A . 86 GLU CG 1 1
3 6226 1 1 108 GLU H H -3.163 33.999 13.015 1.00 . A A . 86 GLU H 1 1
3 6227 1 1 108 GLU HA H -3.261 32.543 15.441 1.00 . A A . 86 GLU HA 1 1
3 6228 1 1 108 GLU HB2 H -3.443 31.446 12.612 1.00 . A A . 86 GLU HB2 1 1
3 6229 1 1 108 GLU HB3 H -3.974 30.625 14.081 1.00 . A A . 86 GLU HB3 1 1
3 6230 1 1 108 GLU HG2 H -5.154 33.119 12.851 1.00 . A A . 86 GLU HG2 1 1
3 6231 1 1 108 GLU HG3 H -5.876 31.518 12.883 1.00 . A A . 86 GLU HG3 1 1
3 6232 1 1 108 GLU N N -2.742 33.800 13.874 1.00 . A A . 86 GLU N 1 1
3 6233 1 1 108 GLU O O -1.256 30.945 15.401 1.00 . A A . 86 GLU O 1 1
3 6234 1 1 108 GLU OE1 O -6.088 31.663 15.625 1.00 . A A . 86 GLU OE1 1 1
3 6235 1 1 108 GLU OE2 O -6.461 33.690 14.916 1.00 . A A . 86 GLU OE2 1 1
3 6236 1 1 109 LEU C C 1.572 32.060 14.671 1.00 . A A . 87 LEU C 1 1
3 6237 1 1 109 LEU CA C 0.754 31.524 13.477 1.00 . A A . 87 LEU CA 1 1
3 6238 1 1 109 LEU CB C 1.444 31.951 12.149 1.00 . A A . 87 LEU CB 1 1
3 6239 1 1 109 LEU CD1 C 3.366 30.233 12.017 1.00 . A A . 87 LEU CD1 1 1
3 6240 1 1 109 LEU CD2 C 3.645 32.548 10.948 1.00 . A A . 87 LEU CD2 1 1
3 6241 1 1 109 LEU CG C 2.994 31.730 12.084 1.00 . A A . 87 LEU CG 1 1
3 6242 1 1 109 LEU H H -0.936 32.613 12.791 1.00 . A A . 87 LEU H 1 1
3 6243 1 1 109 LEU HA H 0.719 30.434 13.526 1.00 . A A . 87 LEU HA 1 1
3 6244 1 1 109 LEU HB2 H 0.981 31.407 11.331 1.00 . A A . 87 LEU HB2 1 1
3 6245 1 1 109 LEU HB3 H 1.246 33.007 12.001 1.00 . A A . 87 LEU HB3 1 1
3 6246 1 1 109 LEU HD11 H 2.969 29.719 12.885 1.00 . A A . 87 LEU HD11 1 1
3 6247 1 1 109 LEU HD12 H 4.442 30.130 12.012 1.00 . A A . 87 LEU HD12 1 1
3 6248 1 1 109 LEU HD13 H 2.957 29.789 11.118 1.00 . A A . 87 LEU HD13 1 1
3 6249 1 1 109 LEU HD21 H 4.721 32.492 11.040 1.00 . A A . 87 LEU HD21 1 1
3 6250 1 1 109 LEU HD22 H 3.338 33.583 11.013 1.00 . A A . 87 LEU HD22 1 1
3 6251 1 1 109 LEU HD23 H 3.353 32.146 9.987 1.00 . A A . 87 LEU HD23 1 1
3 6252 1 1 109 LEU HG H 3.420 32.101 13.012 1.00 . A A . 87 LEU HG 1 1
3 6253 1 1 109 LEU N N -0.632 32.031 13.515 1.00 . A A . 87 LEU N 1 1
3 6254 1 1 109 LEU O O 2.180 31.280 15.415 1.00 . A A . 87 LEU O 1 1
3 6255 1 1 110 LYS C C 2.069 33.751 17.246 1.00 . A A . 88 LYS C 1 1
3 6256 1 1 110 LYS CA C 2.474 34.072 15.795 1.00 . A A . 88 LYS CA 1 1
3 6257 1 1 110 LYS CB C 2.584 35.608 15.504 1.00 . A A . 88 LYS CB 1 1
3 6258 1 1 110 LYS CD C 0.739 36.967 16.749 1.00 . A A . 88 LYS CD 1 1
3 6259 1 1 110 LYS CE C 1.593 38.141 17.229 1.00 . A A . 88 LYS CE 1 1
3 6260 1 1 110 LYS CG C 1.247 36.394 15.408 1.00 . A A . 88 LYS CG 1 1
3 6261 1 1 110 LYS H H 1.003 33.944 14.261 1.00 . A A . 88 LYS H 1 1
3 6262 1 1 110 LYS HA H 3.466 33.647 15.644 1.00 . A A . 88 LYS HA 1 1
3 6263 1 1 110 LYS HB2 H 3.192 36.067 16.276 1.00 . A A . 88 LYS HB2 1 1
3 6264 1 1 110 LYS HB3 H 3.107 35.731 14.561 1.00 . A A . 88 LYS HB3 1 1
3 6265 1 1 110 LYS HD2 H -0.284 37.306 16.622 1.00 . A A . 88 LYS HD2 1 1
3 6266 1 1 110 LYS HD3 H 0.761 36.183 17.499 1.00 . A A . 88 LYS HD3 1 1
3 6267 1 1 110 LYS HE2 H 2.608 37.802 17.376 1.00 . A A . 88 LYS HE2 1 1
3 6268 1 1 110 LYS HE3 H 1.584 38.911 16.468 1.00 . A A . 88 LYS HE3 1 1
3 6269 1 1 110 LYS HG2 H 1.370 37.213 14.708 1.00 . A A . 88 LYS HG2 1 1
3 6270 1 1 110 LYS HG3 H 0.492 35.731 15.016 1.00 . A A . 88 LYS HG3 1 1
3 6271 1 1 110 LYS HZ1 H 1.677 39.533 18.779 1.00 . A A . 88 LYS HZ1 1 1
3 6272 1 1 110 LYS HZ2 H 1.132 38.008 19.260 1.00 . A A . 88 LYS HZ2 1 1
3 6273 1 1 110 LYS HZ3 H 0.109 39.038 18.391 1.00 . A A . 88 LYS HZ3 1 1
3 6274 1 1 110 LYS N N 1.594 33.401 14.821 1.00 . A A . 88 LYS N 1 1
3 6275 1 1 110 LYS NZ N 1.095 38.719 18.501 1.00 . A A . 88 LYS NZ 1 1
3 6276 1 1 110 LYS O O 2.944 33.558 18.085 1.00 . A A . 88 LYS O 1 1
3 6277 1 1 111 GLU C C 0.645 31.737 19.111 1.00 . A A . 89 GLU C 1 1
3 6278 1 1 111 GLU CA C 0.251 33.203 18.854 1.00 . A A . 89 GLU CA 1 1
3 6279 1 1 111 GLU CB C -1.290 33.360 19.014 1.00 . A A . 89 GLU CB 1 1
3 6280 1 1 111 GLU CD C -3.603 32.317 18.488 1.00 . A A . 89 GLU CD 1 1
3 6281 1 1 111 GLU CG C -2.144 32.511 18.042 1.00 . A A . 89 GLU CG 1 1
3 6282 1 1 111 GLU H H 0.096 33.858 16.821 1.00 . A A . 89 GLU H 1 1
3 6283 1 1 111 GLU HA H 0.741 33.827 19.602 1.00 . A A . 89 GLU HA 1 1
3 6284 1 1 111 GLU HB2 H -1.560 33.082 20.031 1.00 . A A . 89 GLU HB2 1 1
3 6285 1 1 111 GLU HB3 H -1.549 34.405 18.869 1.00 . A A . 89 GLU HB3 1 1
3 6286 1 1 111 GLU HG2 H -2.145 32.993 17.070 1.00 . A A . 89 GLU HG2 1 1
3 6287 1 1 111 GLU HG3 H -1.677 31.535 17.936 1.00 . A A . 89 GLU HG3 1 1
3 6288 1 1 111 GLU N N 0.744 33.640 17.522 1.00 . A A . 89 GLU N 1 1
3 6289 1 1 111 GLU O O 1.054 31.389 20.217 1.00 . A A . 89 GLU O 1 1
3 6290 1 1 111 GLU OE1 O -4.362 33.306 18.513 1.00 . A A . 89 GLU OE1 1 1
3 6291 1 1 111 GLU OE2 O -3.994 31.178 18.821 1.00 . A A . 89 GLU OE2 1 1
3 6292 1 1 112 TYR C C 2.303 29.205 18.468 1.00 . A A . 90 TYR C 1 1
3 6293 1 1 112 TYR CA C 0.829 29.461 18.098 1.00 . A A . 90 TYR CA 1 1
3 6294 1 1 112 TYR CB C 0.470 28.817 16.729 1.00 . A A . 90 TYR CB 1 1
3 6295 1 1 112 TYR CD1 C 0.117 26.340 17.236 1.00 . A A . 90 TYR CD1 1 1
3 6296 1 1 112 TYR CD2 C 1.899 26.940 15.753 1.00 . A A . 90 TYR CD2 1 1
3 6297 1 1 112 TYR CE1 C 0.451 25.006 17.095 1.00 . A A . 90 TYR CE1 1 1
3 6298 1 1 112 TYR CE2 C 2.234 25.601 15.611 1.00 . A A . 90 TYR CE2 1 1
3 6299 1 1 112 TYR CG C 0.833 27.337 16.570 1.00 . A A . 90 TYR CG 1 1
3 6300 1 1 112 TYR CZ C 1.507 24.639 16.288 1.00 . A A . 90 TYR CZ 1 1
3 6301 1 1 112 TYR H H 0.236 31.285 17.194 1.00 . A A . 90 TYR H 1 1
3 6302 1 1 112 TYR HA H 0.193 29.024 18.865 1.00 . A A . 90 TYR HA 1 1
3 6303 1 1 112 TYR HB2 H -0.601 28.904 16.573 1.00 . A A . 90 TYR HB2 1 1
3 6304 1 1 112 TYR HB3 H 0.968 29.371 15.936 1.00 . A A . 90 TYR HB3 1 1
3 6305 1 1 112 TYR HD1 H -0.713 26.619 17.871 1.00 . A A . 90 TYR HD1 1 1
3 6306 1 1 112 TYR HD2 H 2.464 27.697 15.220 1.00 . A A . 90 TYR HD2 1 1
3 6307 1 1 112 TYR HE1 H -0.118 24.250 17.624 1.00 . A A . 90 TYR HE1 1 1
3 6308 1 1 112 TYR HE2 H 3.067 25.314 14.977 1.00 . A A . 90 TYR HE2 1 1
3 6309 1 1 112 TYR HH H 2.779 23.185 16.316 1.00 . A A . 90 TYR HH 1 1
3 6310 1 1 112 TYR N N 0.538 30.905 18.051 1.00 . A A . 90 TYR N 1 1
3 6311 1 1 112 TYR O O 2.599 28.300 19.251 1.00 . A A . 90 TYR O 1 1
3 6312 1 1 112 TYR OH O 1.836 23.302 16.157 1.00 . A A . 90 TYR OH 1 1
3 6313 1 1 113 MET C C 5.001 30.429 19.597 1.00 . A A . 91 MET C 1 1
3 6314 1 1 113 MET CA C 4.661 29.923 18.177 1.00 . A A . 91 MET CA 1 1
3 6315 1 1 113 MET CB C 5.470 30.688 17.094 1.00 . A A . 91 MET CB 1 1
3 6316 1 1 113 MET CE C 5.789 32.618 14.505 1.00 . A A . 91 MET CE 1 1
3 6317 1 1 113 MET CG C 5.335 30.111 15.670 1.00 . A A . 91 MET CG 1 1
3 6318 1 1 113 MET H H 2.893 30.731 17.309 1.00 . A A . 91 MET H 1 1
3 6319 1 1 113 MET HA H 4.929 28.868 18.125 1.00 . A A . 91 MET HA 1 1
3 6320 1 1 113 MET HB2 H 5.137 31.718 17.070 1.00 . A A . 91 MET HB2 1 1
3 6321 1 1 113 MET HB3 H 6.522 30.674 17.359 1.00 . A A . 91 MET HB3 1 1
3 6322 1 1 113 MET HE1 H 6.332 33.215 13.786 1.00 . A A . 91 MET HE1 1 1
3 6323 1 1 113 MET HE2 H 5.933 33.029 15.493 1.00 . A A . 91 MET HE2 1 1
3 6324 1 1 113 MET HE3 H 4.736 32.627 14.258 1.00 . A A . 91 MET HE3 1 1
3 6325 1 1 113 MET HG2 H 5.599 29.060 15.690 1.00 . A A . 91 MET HG2 1 1
3 6326 1 1 113 MET HG3 H 4.305 30.208 15.347 1.00 . A A . 91 MET HG3 1 1
3 6327 1 1 113 MET N N 3.210 30.026 17.912 1.00 . A A . 91 MET N 1 1
3 6328 1 1 113 MET O O 5.886 29.877 20.266 1.00 . A A . 91 MET O 1 1
3 6329 1 1 113 MET SD S 6.399 30.933 14.459 1.00 . A A . 91 MET SD 1 1
3 6330 1 1 114 LYS C C 3.792 30.941 22.448 1.00 . A A . 92 LYS C 1 1
3 6331 1 1 114 LYS CA C 4.381 31.967 21.451 1.00 . A A . 92 LYS CA 1 1
3 6332 1 1 114 LYS CB C 3.674 33.343 21.628 1.00 . A A . 92 LYS CB 1 1
3 6333 1 1 114 LYS CD C 5.710 34.810 20.953 1.00 . A A . 92 LYS CD 1 1
3 6334 1 1 114 LYS CE C 6.015 35.412 22.336 1.00 . A A . 92 LYS CE 1 1
3 6335 1 1 114 LYS CG C 4.214 34.487 20.734 1.00 . A A . 92 LYS CG 1 1
3 6336 1 1 114 LYS H H 3.638 31.907 19.452 1.00 . A A . 92 LYS H 1 1
3 6337 1 1 114 LYS HA H 5.439 32.088 21.671 1.00 . A A . 92 LYS HA 1 1
3 6338 1 1 114 LYS HB2 H 2.619 33.219 21.404 1.00 . A A . 92 LYS HB2 1 1
3 6339 1 1 114 LYS HB3 H 3.768 33.653 22.667 1.00 . A A . 92 LYS HB3 1 1
3 6340 1 1 114 LYS HD2 H 6.286 33.897 20.841 1.00 . A A . 92 LYS HD2 1 1
3 6341 1 1 114 LYS HD3 H 6.026 35.516 20.190 1.00 . A A . 92 LYS HD3 1 1
3 6342 1 1 114 LYS HE2 H 5.515 36.364 22.432 1.00 . A A . 92 LYS HE2 1 1
3 6343 1 1 114 LYS HE3 H 5.656 34.738 23.107 1.00 . A A . 92 LYS HE3 1 1
3 6344 1 1 114 LYS HG2 H 4.082 34.201 19.699 1.00 . A A . 92 LYS HG2 1 1
3 6345 1 1 114 LYS HG3 H 3.626 35.384 20.924 1.00 . A A . 92 LYS HG3 1 1
3 6346 1 1 114 LYS HZ1 H 7.978 34.706 22.462 1.00 . A A . 92 LYS HZ1 1 1
3 6347 1 1 114 LYS HZ2 H 7.659 36.034 23.458 1.00 . A A . 92 LYS HZ2 1 1
3 6348 1 1 114 LYS HZ3 H 7.846 36.257 21.796 1.00 . A A . 92 LYS HZ3 1 1
3 6349 1 1 114 LYS N N 4.268 31.467 20.060 1.00 . A A . 92 LYS N 1 1
3 6350 1 1 114 LYS NZ N 7.475 35.619 22.527 1.00 . A A . 92 LYS NZ 1 1
3 6351 1 1 114 LYS O O 4.185 30.907 23.613 1.00 . A A . 92 LYS O 1 1
3 6352 1 1 115 SER C C 3.216 27.877 23.022 1.00 . A A . 93 SER C 1 1
3 6353 1 1 115 SER CA C 2.230 29.038 22.776 1.00 . A A . 93 SER CA 1 1
3 6354 1 1 115 SER CB C 0.934 28.531 22.102 1.00 . A A . 93 SER CB 1 1
3 6355 1 1 115 SER H H 2.554 30.215 21.041 1.00 . A A . 93 SER H 1 1
3 6356 1 1 115 SER HA H 1.965 29.466 23.738 1.00 . A A . 93 SER HA 1 1
3 6357 1 1 115 SER HB2 H 1.157 28.182 21.101 1.00 . A A . 93 SER HB2 1 1
3 6358 1 1 115 SER HB3 H 0.504 27.720 22.677 1.00 . A A . 93 SER HB3 1 1
3 6359 1 1 115 SER HG H 0.441 30.417 21.941 1.00 . A A . 93 SER HG 1 1
3 6360 1 1 115 SER N N 2.846 30.107 21.970 1.00 . A A . 93 SER N 1 1
3 6361 1 1 115 SER O O 3.098 27.159 24.020 1.00 . A A . 93 SER O 1 1
3 6362 1 1 115 SER OG O -0.021 29.574 22.005 1.00 . A A . 93 SER OG 1 1
3 6363 1 1 116 GLN C C 6.290 26.929 23.251 1.00 . A A . 94 GLN C 1 1
3 6364 1 1 116 GLN CA C 5.200 26.629 22.204 1.00 . A A . 94 GLN CA 1 1
3 6365 1 1 116 GLN CB C 5.860 26.369 20.818 1.00 . A A . 94 GLN CB 1 1
3 6366 1 1 116 GLN CD C 3.870 24.985 19.912 1.00 . A A . 94 GLN CD 1 1
3 6367 1 1 116 GLN CG C 4.864 26.128 19.665 1.00 . A A . 94 GLN CG 1 1
3 6368 1 1 116 GLN H H 4.265 28.357 21.373 1.00 . A A . 94 GLN H 1 1
3 6369 1 1 116 GLN HA H 4.666 25.731 22.511 1.00 . A A . 94 GLN HA 1 1
3 6370 1 1 116 GLN HB2 H 6.471 27.228 20.554 1.00 . A A . 94 GLN HB2 1 1
3 6371 1 1 116 GLN HB3 H 6.505 25.498 20.896 1.00 . A A . 94 GLN HB3 1 1
3 6372 1 1 116 GLN HE21 H 2.433 25.994 18.980 1.00 . A A . 94 GLN HE21 1 1
3 6373 1 1 116 GLN HE22 H 1.989 24.436 19.587 1.00 . A A . 94 GLN HE22 1 1
3 6374 1 1 116 GLN HG2 H 4.306 27.041 19.499 1.00 . A A . 94 GLN HG2 1 1
3 6375 1 1 116 GLN HG3 H 5.426 25.900 18.766 1.00 . A A . 94 GLN HG3 1 1
3 6376 1 1 116 GLN N N 4.205 27.721 22.120 1.00 . A A . 94 GLN N 1 1
3 6377 1 1 116 GLN NE2 N 2.641 25.155 19.446 1.00 . A A . 94 GLN NE2 1 1
3 6378 1 1 116 GLN O O 6.877 26.004 23.821 1.00 . A A . 94 GLN O 1 1
3 6379 1 1 116 GLN OE1 O 4.192 23.977 20.540 1.00 . A A . 94 GLN OE1 1 1
3 6380 1 1 117 GLU C C 6.979 28.800 25.859 1.00 . A A . 95 GLU C 1 1
3 6381 1 1 117 GLU CA C 7.584 28.674 24.445 1.00 . A A . 95 GLU CA 1 1
3 6382 1 1 117 GLU CB C 8.251 30.008 23.989 1.00 . A A . 95 GLU CB 1 1
3 6383 1 1 117 GLU CD C 8.023 32.503 23.393 1.00 . A A . 95 GLU CD 1 1
3 6384 1 1 117 GLU CG C 7.310 31.221 23.860 1.00 . A A . 95 GLU CG 1 1
3 6385 1 1 117 GLU H H 6.084 28.904 22.959 1.00 . A A . 95 GLU H 1 1
3 6386 1 1 117 GLU HA H 8.360 27.906 24.484 1.00 . A A . 95 GLU HA 1 1
3 6387 1 1 117 GLU HB2 H 9.031 30.263 24.700 1.00 . A A . 95 GLU HB2 1 1
3 6388 1 1 117 GLU HB3 H 8.719 29.839 23.024 1.00 . A A . 95 GLU HB3 1 1
3 6389 1 1 117 GLU HG2 H 6.533 30.981 23.142 1.00 . A A . 95 GLU HG2 1 1
3 6390 1 1 117 GLU HG3 H 6.846 31.405 24.825 1.00 . A A . 95 GLU HG3 1 1
3 6391 1 1 117 GLU N N 6.570 28.228 23.471 1.00 . A A . 95 GLU N 1 1
3 6392 1 1 117 GLU O O 7.679 28.582 26.857 1.00 . A A . 95 GLU O 1 1
3 6393 1 1 117 GLU OE1 O 8.198 32.693 22.168 1.00 . A A . 95 GLU OE1 1 1
3 6394 1 1 117 GLU OE2 O 8.401 33.343 24.244 1.00 . A A . 95 GLU OE2 1 1
3 6395 1 1 118 ARG C C 4.437 27.954 27.764 1.00 . A A . 96 ARG C 1 1
3 6396 1 1 118 ARG CA C 4.984 29.304 27.248 1.00 . A A . 96 ARG CA 1 1
3 6397 1 1 118 ARG CB C 3.846 30.360 27.164 1.00 . A A . 96 ARG CB 1 1
3 6398 1 1 118 ARG CD C 1.560 31.031 26.187 1.00 . A A . 96 ARG CD 1 1
3 6399 1 1 118 ARG CG C 2.682 29.980 26.236 1.00 . A A . 96 ARG CG 1 1
3 6400 1 1 118 ARG CZ C 0.869 32.203 28.300 1.00 . A A . 96 ARG CZ 1 1
3 6401 1 1 118 ARG H H 5.177 29.332 25.120 1.00 . A A . 96 ARG H 1 1
3 6402 1 1 118 ARG HA H 5.720 29.658 27.969 1.00 . A A . 96 ARG HA 1 1
3 6403 1 1 118 ARG HB2 H 3.446 30.523 28.159 1.00 . A A . 96 ARG HB2 1 1
3 6404 1 1 118 ARG HB3 H 4.272 31.295 26.811 1.00 . A A . 96 ARG HB3 1 1
3 6405 1 1 118 ARG HD2 H 1.983 31.993 25.917 1.00 . A A . 96 ARG HD2 1 1
3 6406 1 1 118 ARG HD3 H 0.845 30.740 25.427 1.00 . A A . 96 ARG HD3 1 1
3 6407 1 1 118 ARG HE H 0.302 30.369 27.736 1.00 . A A . 96 ARG HE 1 1
3 6408 1 1 118 ARG HG2 H 3.069 29.847 25.233 1.00 . A A . 96 ARG HG2 1 1
3 6409 1 1 118 ARG HG3 H 2.263 29.037 26.574 1.00 . A A . 96 ARG HG3 1 1
3 6410 1 1 118 ARG HH11 H 2.160 33.318 27.185 1.00 . A A . 96 ARG HH11 1 1
3 6411 1 1 118 ARG HH12 H 1.603 34.065 28.649 1.00 . A A . 96 ARG HH12 1 1
3 6412 1 1 118 ARG HH21 H -0.402 31.368 29.631 1.00 . A A . 96 ARG HH21 1 1
3 6413 1 1 118 ARG HH22 H 0.162 32.954 30.039 1.00 . A A . 96 ARG HH22 1 1
3 6414 1 1 118 ARG N N 5.675 29.152 25.947 1.00 . A A . 96 ARG N 1 1
3 6415 1 1 118 ARG NE N 0.849 31.142 27.477 1.00 . A A . 96 ARG NE 1 1
3 6416 1 1 118 ARG NH1 N 1.603 33.284 28.022 1.00 . A A . 96 ARG NH1 1 1
3 6417 1 1 118 ARG NH2 N 0.153 32.173 29.411 1.00 . A A . 96 ARG NH2 1 1
3 6418 1 1 118 ARG O O 4.168 27.819 28.961 1.00 . A A . 96 ARG O 1 1
3 6419 1 1 119 TRP C C 4.760 24.515 26.756 1.00 . A A . 97 TRP C 1 1
3 6420 1 1 119 TRP CA C 3.778 25.603 27.231 1.00 . A A . 97 TRP CA 1 1
3 6421 1 1 119 TRP CB C 2.354 25.345 26.661 1.00 . A A . 97 TRP CB 1 1
3 6422 1 1 119 TRP CD1 C 0.560 27.178 26.396 1.00 . A A . 97 TRP CD1 1 1
3 6423 1 1 119 TRP CD2 C 0.915 26.547 28.523 1.00 . A A . 97 TRP CD2 1 1
3 6424 1 1 119 TRP CE2 C -0.068 27.550 28.515 1.00 . A A . 97 TRP CE2 1 1
3 6425 1 1 119 TRP CE3 C 1.298 25.994 29.755 1.00 . A A . 97 TRP CE3 1 1
3 6426 1 1 119 TRP CG C 1.307 26.320 27.155 1.00 . A A . 97 TRP CG 1 1
3 6427 1 1 119 TRP CH2 C -0.275 27.457 30.871 1.00 . A A . 97 TRP CH2 1 1
3 6428 1 1 119 TRP CZ2 C -0.667 28.016 29.684 1.00 . A A . 97 TRP CZ2 1 1
3 6429 1 1 119 TRP CZ3 C 0.701 26.455 30.913 1.00 . A A . 97 TRP CZ3 1 1
3 6430 1 1 119 TRP H H 4.440 27.152 25.913 1.00 . A A . 97 TRP H 1 1
3 6431 1 1 119 TRP HA H 3.730 25.545 28.317 1.00 . A A . 97 TRP HA 1 1
3 6432 1 1 119 TRP HB2 H 2.390 25.406 25.579 1.00 . A A . 97 TRP HB2 1 1
3 6433 1 1 119 TRP HB3 H 2.034 24.348 26.941 1.00 . A A . 97 TRP HB3 1 1
3 6434 1 1 119 TRP HD1 H 0.629 27.253 25.314 1.00 . A A . 97 TRP HD1 1 1
3 6435 1 1 119 TRP HE1 H -0.894 28.610 26.901 1.00 . A A . 97 TRP HE1 1 1
3 6436 1 1 119 TRP HE3 H 2.054 25.218 29.808 1.00 . A A . 97 TRP HE3 1 1
3 6437 1 1 119 TRP HH2 H -0.719 27.790 31.804 1.00 . A A . 97 TRP HH2 1 1
3 6438 1 1 119 TRP HZ2 H -1.421 28.792 29.669 1.00 . A A . 97 TRP HZ2 1 1
3 6439 1 1 119 TRP HZ3 H 0.986 26.037 31.871 1.00 . A A . 97 TRP HZ3 1 1
3 6440 1 1 119 TRP N N 4.256 26.964 26.859 1.00 . A A . 97 TRP N 1 1
3 6441 1 1 119 TRP NE1 N -0.261 27.926 27.208 1.00 . A A . 97 TRP NE1 1 1
3 6442 1 1 119 TRP O O 4.373 23.360 26.513 1.00 . A A . 97 TRP O 1 1
3 6443 1 1 120 GLY C C 8.474 24.544 26.562 1.00 . A A . 98 GLY C 1 1
3 6444 1 1 120 GLY CA C 7.101 23.972 26.287 1.00 . A A . 98 GLY CA 1 1
3 6445 1 1 120 GLY H H 6.269 25.819 26.887 1.00 . A A . 98 GLY H 1 1
3 6446 1 1 120 GLY HA2 H 6.993 23.042 26.835 1.00 . A A . 98 GLY HA2 1 1
3 6447 1 1 120 GLY HA3 H 7.016 23.765 25.227 1.00 . A A . 98 GLY HA3 1 1
3 6448 1 1 120 GLY N N 6.038 24.892 26.675 1.00 . A A . 98 GLY N 1 1
3 6449 1 1 120 GLY O O 8.605 25.630 27.145 1.00 . A A . 98 GLY O 1 1
3 6450 1 1 121 ARG C C 11.464 24.987 25.086 1.00 . A A . 99 ARG C 1 1
3 6451 1 1 121 ARG CA C 10.923 24.170 26.285 1.00 . A A . 99 ARG CA 1 1
3 6452 1 1 121 ARG CB C 11.729 22.852 26.556 1.00 . A A . 99 ARG CB 1 1
3 6453 1 1 121 ARG CD C 12.491 21.752 24.313 1.00 . A A . 99 ARG CD 1 1
3 6454 1 1 121 ARG CG C 11.525 21.702 25.514 1.00 . A A . 99 ARG CG 1 1
3 6455 1 1 121 ARG CZ C 14.950 22.266 24.495 1.00 . A A . 99 ARG CZ 1 1
3 6456 1 1 121 ARG H H 9.289 23.017 25.571 1.00 . A A . 99 ARG H 1 1
3 6457 1 1 121 ARG HA H 10.993 24.802 27.164 1.00 . A A . 99 ARG HA 1 1
3 6458 1 1 121 ARG HB2 H 12.784 23.093 26.594 1.00 . A A . 99 ARG HB2 1 1
3 6459 1 1 121 ARG HB3 H 11.436 22.473 27.531 1.00 . A A . 99 ARG HB3 1 1
3 6460 1 1 121 ARG HD2 H 12.185 21.007 23.588 1.00 . A A . 99 ARG HD2 1 1
3 6461 1 1 121 ARG HD3 H 12.434 22.736 23.853 1.00 . A A . 99 ARG HD3 1 1
3 6462 1 1 121 ARG HE H 14.044 20.613 25.163 1.00 . A A . 99 ARG HE 1 1
3 6463 1 1 121 ARG HG2 H 11.663 20.750 26.015 1.00 . A A . 99 ARG HG2 1 1
3 6464 1 1 121 ARG HG3 H 10.507 21.750 25.142 1.00 . A A . 99 ARG HG3 1 1
3 6465 1 1 121 ARG HH11 H 13.902 23.821 23.732 1.00 . A A . 99 ARG HH11 1 1
3 6466 1 1 121 ARG HH12 H 15.614 24.055 23.815 1.00 . A A . 99 ARG HH12 1 1
3 6467 1 1 121 ARG HH21 H 16.268 20.947 25.267 1.00 . A A . 99 ARG HH21 1 1
3 6468 1 1 121 ARG HH22 H 16.953 22.432 24.690 1.00 . A A . 99 ARG HH22 1 1
3 6469 1 1 121 ARG N N 9.501 23.822 26.093 1.00 . A A . 99 ARG N 1 1
3 6470 1 1 121 ARG NE N 13.888 21.473 24.714 1.00 . A A . 99 ARG NE 1 1
3 6471 1 1 121 ARG NH1 N 14.812 23.477 23.969 1.00 . A A . 99 ARG NH1 1 1
3 6472 1 1 121 ARG NH2 N 16.153 21.849 24.843 1.00 . A A . 99 ARG NH2 1 1
3 6473 1 1 121 ARG O O 12.673 24.998 24.825 1.00 . A A . 99 ARG O 1 1
3 6474 1 1 122 ARG C C 11.211 25.814 21.931 1.00 . A A . 100 ARG C 1 1
3 6475 1 1 122 ARG CA C 10.805 26.588 23.222 1.00 . A A . 100 ARG CA 1 1
3 6476 1 1 122 ARG CB C 11.881 27.700 23.512 1.00 . A A . 100 ARG CB 1 1
3 6477 1 1 122 ARG CD C 11.938 28.219 26.055 1.00 . A A . 100 ARG CD 1 1
3 6478 1 1 122 ARG CG C 11.579 28.719 24.646 1.00 . A A . 100 ARG CG 1 1
3 6479 1 1 122 ARG CZ C 13.976 27.432 27.297 1.00 . A A . 100 ARG CZ 1 1
3 6480 1 1 122 ARG H H 9.601 25.595 24.664 1.00 . A A . 100 ARG H 1 1
3 6481 1 1 122 ARG HA H 9.864 27.085 23.011 1.00 . A A . 100 ARG HA 1 1
3 6482 1 1 122 ARG HB2 H 12.815 27.211 23.756 1.00 . A A . 100 ARG HB2 1 1
3 6483 1 1 122 ARG HB3 H 12.031 28.268 22.601 1.00 . A A . 100 ARG HB3 1 1
3 6484 1 1 122 ARG HD2 H 11.693 28.990 26.775 1.00 . A A . 100 ARG HD2 1 1
3 6485 1 1 122 ARG HD3 H 11.350 27.336 26.270 1.00 . A A . 100 ARG HD3 1 1
3 6486 1 1 122 ARG HE H 13.927 27.976 25.373 1.00 . A A . 100 ARG HE 1 1
3 6487 1 1 122 ARG HG2 H 12.147 29.622 24.454 1.00 . A A . 100 ARG HG2 1 1
3 6488 1 1 122 ARG HG3 H 10.525 28.961 24.620 1.00 . A A . 100 ARG HG3 1 1
3 6489 1 1 122 ARG HH11 H 12.326 27.512 28.473 1.00 . A A . 100 ARG HH11 1 1
3 6490 1 1 122 ARG HH12 H 13.767 26.942 29.245 1.00 . A A . 100 ARG HH12 1 1
3 6491 1 1 122 ARG HH21 H 15.792 27.236 26.419 1.00 . A A . 100 ARG HH21 1 1
3 6492 1 1 122 ARG HH22 H 15.727 26.806 28.099 1.00 . A A . 100 ARG HH22 1 1
3 6493 1 1 122 ARG N N 10.535 25.691 24.386 1.00 . A A . 100 ARG N 1 1
3 6494 1 1 122 ARG NE N 13.376 27.878 26.183 1.00 . A A . 100 ARG NE 1 1
3 6495 1 1 122 ARG NH1 N 13.305 27.288 28.430 1.00 . A A . 100 ARG NH1 1 1
3 6496 1 1 122 ARG NH2 N 15.267 27.135 27.270 1.00 . A A . 100 ARG NH2 1 1
3 6497 1 1 122 ARG O O 11.156 26.391 20.836 1.00 . A A . 100 ARG O 1 1
3 6498 1 1 123 ARG C C 13.728 24.178 20.805 1.00 . A A . 101 ARG C 1 1
3 6499 1 1 123 ARG CA C 12.279 23.686 21.042 1.00 . A A . 101 ARG CA 1 1
3 6500 1 1 123 ARG CB C 11.496 23.587 19.698 1.00 . A A . 101 ARG CB 1 1
3 6501 1 1 123 ARG CD C 9.402 22.770 18.442 1.00 . A A . 101 ARG CD 1 1
3 6502 1 1 123 ARG CG C 10.087 22.946 19.811 1.00 . A A . 101 ARG CG 1 1
3 6503 1 1 123 ARG CZ C 9.003 24.173 16.396 1.00 . A A . 101 ARG CZ 1 1
3 6504 1 1 123 ARG H H 11.338 24.070 22.905 1.00 . A A . 101 ARG H 1 1
3 6505 1 1 123 ARG HA H 12.350 22.691 21.464 1.00 . A A . 101 ARG HA 1 1
3 6506 1 1 123 ARG HB2 H 11.378 24.589 19.293 1.00 . A A . 101 ARG HB2 1 1
3 6507 1 1 123 ARG HB3 H 12.086 23.001 19.000 1.00 . A A . 101 ARG HB3 1 1
3 6508 1 1 123 ARG HD2 H 9.967 22.051 17.854 1.00 . A A . 101 ARG HD2 1 1
3 6509 1 1 123 ARG HD3 H 8.399 22.387 18.599 1.00 . A A . 101 ARG HD3 1 1
3 6510 1 1 123 ARG HE H 9.529 24.864 18.198 1.00 . A A . 101 ARG HE 1 1
3 6511 1 1 123 ARG HG2 H 10.178 21.972 20.284 1.00 . A A . 101 ARG HG2 1 1
3 6512 1 1 123 ARG HG3 H 9.463 23.580 20.435 1.00 . A A . 101 ARG HG3 1 1
3 6513 1 1 123 ARG HH11 H 8.598 22.205 16.068 1.00 . A A . 101 ARG HH11 1 1
3 6514 1 1 123 ARG HH12 H 8.437 23.234 14.685 1.00 . A A . 101 ARG HH12 1 1
3 6515 1 1 123 ARG HH21 H 9.298 26.176 16.385 1.00 . A A . 101 ARG HH21 1 1
3 6516 1 1 123 ARG HH22 H 8.814 25.487 14.867 1.00 . A A . 101 ARG HH22 1 1
3 6517 1 1 123 ARG N N 11.578 24.512 22.072 1.00 . A A . 101 ARG N 1 1
3 6518 1 1 123 ARG NE N 9.313 24.045 17.696 1.00 . A A . 101 ARG NE 1 1
3 6519 1 1 123 ARG NH1 N 8.648 23.120 15.657 1.00 . A A . 101 ARG NH1 1 1
3 6520 1 1 123 ARG NH2 N 9.040 25.374 15.839 1.00 . A A . 101 ARG NH2 1 1
3 6521 1 1 123 ARG O O 14.685 23.398 20.938 1.00 . A A . 101 ARG O 1 1
3 6522 1 1 124 GLU C C 15.916 25.536 19.071 1.00 . A A . 102 GLU C 1 1
3 6523 1 1 124 GLU CA C 15.151 26.161 20.248 1.00 . A A . 102 GLU CA 1 1
3 6524 1 1 124 GLU CB C 16.005 26.203 21.550 1.00 . A A . 102 GLU CB 1 1
3 6525 1 1 124 GLU CD C 16.102 26.861 24.041 1.00 . A A . 102 GLU CD 1 1
3 6526 1 1 124 GLU CG C 15.273 26.837 22.748 1.00 . A A . 102 GLU CG 1 1
3 6527 1 1 124 GLU H H 13.047 25.995 20.318 1.00 . A A . 102 GLU H 1 1
3 6528 1 1 124 GLU HA H 14.907 27.182 19.975 1.00 . A A . 102 GLU HA 1 1
3 6529 1 1 124 GLU HB2 H 16.289 25.188 21.818 1.00 . A A . 102 GLU HB2 1 1
3 6530 1 1 124 GLU HB3 H 16.906 26.776 21.358 1.00 . A A . 102 GLU HB3 1 1
3 6531 1 1 124 GLU HG2 H 14.998 27.852 22.479 1.00 . A A . 102 GLU HG2 1 1
3 6532 1 1 124 GLU HG3 H 14.360 26.272 22.935 1.00 . A A . 102 GLU HG3 1 1
3 6533 1 1 124 GLU N N 13.861 25.474 20.457 1.00 . A A . 102 GLU N 1 1
3 6534 1 1 124 GLU O O 16.806 24.692 19.255 1.00 . A A . 102 GLU O 1 1
3 6535 1 1 124 GLU OE1 O 16.512 25.780 24.516 1.00 . A A . 102 GLU OE1 1 1
3 6536 1 1 124 GLU OE2 O 16.326 27.953 24.606 1.00 . A A . 102 GLU OE2 1 1
3 6537 1 1 125 SER C C 17.289 26.352 16.259 1.00 . A A . 103 SER C 1 1
3 6538 1 1 125 SER CA C 16.100 25.431 16.616 1.00 . A A . 103 SER CA 1 1
3 6539 1 1 125 SER CB C 15.019 25.410 15.505 1.00 . A A . 103 SER CB 1 1
3 6540 1 1 125 SER H H 14.758 26.553 17.801 1.00 . A A . 103 SER H 1 1
3 6541 1 1 125 SER HA H 16.463 24.418 16.780 1.00 . A A . 103 SER HA 1 1
3 6542 1 1 125 SER HB2 H 14.117 24.949 15.889 1.00 . A A . 103 SER HB2 1 1
3 6543 1 1 125 SER HB3 H 14.792 26.425 15.197 1.00 . A A . 103 SER HB3 1 1
3 6544 1 1 125 SER HG H 15.364 25.229 13.583 1.00 . A A . 103 SER HG 1 1
3 6545 1 1 125 SER N N 15.500 25.914 17.860 1.00 . A A . 103 SER N 1 1
3 6546 1 1 125 SER O O 17.093 27.550 16.031 1.00 . A A . 103 SER O 1 1
3 6547 1 1 125 SER OG O 15.438 24.675 14.366 1.00 . A A . 103 SER OG 1 1
3 6548 1 1 126 LYS C C 19.801 27.153 14.601 1.00 . A A . 104 LYS C 1 1
3 6549 1 1 126 LYS CA C 19.765 26.568 16.025 1.00 . A A . 104 LYS CA 1 1
3 6550 1 1 126 LYS CB C 21.016 25.687 16.299 1.00 . A A . 104 LYS CB 1 1
3 6551 1 1 126 LYS CD C 22.562 27.655 16.949 1.00 . A A . 104 LYS CD 1 1
3 6552 1 1 126 LYS CE C 23.827 28.444 16.589 1.00 . A A . 104 LYS CE 1 1
3 6553 1 1 126 LYS CG C 22.382 26.389 16.081 1.00 . A A . 104 LYS CG 1 1
3 6554 1 1 126 LYS H H 18.593 24.826 16.422 1.00 . A A . 104 LYS H 1 1
3 6555 1 1 126 LYS HA H 19.764 27.393 16.736 1.00 . A A . 104 LYS HA 1 1
3 6556 1 1 126 LYS HB2 H 20.976 25.342 17.324 1.00 . A A . 104 LYS HB2 1 1
3 6557 1 1 126 LYS HB3 H 20.977 24.820 15.648 1.00 . A A . 104 LYS HB3 1 1
3 6558 1 1 126 LYS HD2 H 21.704 28.304 16.813 1.00 . A A . 104 LYS HD2 1 1
3 6559 1 1 126 LYS HD3 H 22.620 27.359 17.992 1.00 . A A . 104 LYS HD3 1 1
3 6560 1 1 126 LYS HE2 H 24.696 27.814 16.742 1.00 . A A . 104 LYS HE2 1 1
3 6561 1 1 126 LYS HE3 H 23.782 28.740 15.546 1.00 . A A . 104 LYS HE3 1 1
3 6562 1 1 126 LYS HG2 H 23.173 25.689 16.326 1.00 . A A . 104 LYS HG2 1 1
3 6563 1 1 126 LYS HG3 H 22.471 26.663 15.032 1.00 . A A . 104 LYS HG3 1 1
3 6564 1 1 126 LYS HZ1 H 24.114 29.390 18.421 1.00 . A A . 104 LYS HZ1 1 1
3 6565 1 1 126 LYS HZ2 H 23.120 30.250 17.353 1.00 . A A . 104 LYS HZ2 1 1
3 6566 1 1 126 LYS HZ3 H 24.796 30.214 17.109 1.00 . A A . 104 LYS HZ3 1 1
3 6567 1 1 126 LYS N N 18.520 25.792 16.259 1.00 . A A . 104 LYS N 1 1
3 6568 1 1 126 LYS NZ N 23.974 29.659 17.426 1.00 . A A . 104 LYS NZ 1 1
3 6569 1 1 126 LYS O O 20.309 28.261 14.381 1.00 . A A . 104 LYS O 1 1
3 6570 1 1 127 LYS C C 17.511 27.130 12.117 1.00 . A A . 105 LYS C 1 1
3 6571 1 1 127 LYS CA C 19.019 26.881 12.277 1.00 . A A . 105 LYS CA 1 1
3 6572 1 1 127 LYS CB C 19.518 25.845 11.220 1.00 . A A . 105 LYS CB 1 1
3 6573 1 1 127 LYS CD C 20.892 27.065 9.336 1.00 . A A . 105 LYS CD 1 1
3 6574 1 1 127 LYS CE C 21.111 28.418 10.035 1.00 . A A . 105 LYS CE 1 1
3 6575 1 1 127 LYS CG C 19.569 26.340 9.740 1.00 . A A . 105 LYS CG 1 1
3 6576 1 1 127 LYS H H 19.011 25.475 13.867 1.00 . A A . 105 LYS H 1 1
3 6577 1 1 127 LYS HA H 19.549 27.819 12.136 1.00 . A A . 105 LYS HA 1 1
3 6578 1 1 127 LYS HB2 H 20.515 25.524 11.498 1.00 . A A . 105 LYS HB2 1 1
3 6579 1 1 127 LYS HB3 H 18.868 24.977 11.261 1.00 . A A . 105 LYS HB3 1 1
3 6580 1 1 127 LYS HD2 H 21.729 26.420 9.575 1.00 . A A . 105 LYS HD2 1 1
3 6581 1 1 127 LYS HD3 H 20.881 27.229 8.260 1.00 . A A . 105 LYS HD3 1 1
3 6582 1 1 127 LYS HE2 H 20.289 29.077 9.792 1.00 . A A . 105 LYS HE2 1 1
3 6583 1 1 127 LYS HE3 H 21.139 28.260 11.105 1.00 . A A . 105 LYS HE3 1 1
3 6584 1 1 127 LYS HG2 H 19.441 25.489 9.092 1.00 . A A . 105 LYS HG2 1 1
3 6585 1 1 127 LYS HG3 H 18.736 27.017 9.574 1.00 . A A . 105 LYS HG3 1 1
3 6586 1 1 127 LYS HZ1 H 22.333 29.328 8.612 1.00 . A A . 105 LYS HZ1 1 1
3 6587 1 1 127 LYS HZ2 H 23.177 28.421 9.761 1.00 . A A . 105 LYS HZ2 1 1
3 6588 1 1 127 LYS HZ3 H 22.539 29.931 10.181 1.00 . A A . 105 LYS HZ3 1 1
3 6589 1 1 127 LYS N N 19.267 26.394 13.643 1.00 . A A . 105 LYS N 1 1
3 6590 1 1 127 LYS NZ N 22.378 29.070 9.620 1.00 . A A . 105 LYS NZ 1 1
3 6591 1 1 127 LYS O O 16.710 26.608 12.893 1.00 . A A . 105 LYS O 1 1
3 6592 1 1 128 LYS C C 15.196 26.784 10.118 1.00 . A A . 106 LYS C 1 1
3 6593 1 1 128 LYS CA C 15.708 28.101 10.739 1.00 . A A . 106 LYS CA 1 1
3 6594 1 1 128 LYS CB C 15.498 29.288 9.740 1.00 . A A . 106 LYS CB 1 1
3 6595 1 1 128 LYS CD C 17.523 29.144 8.098 1.00 . A A . 106 LYS CD 1 1
3 6596 1 1 128 LYS CE C 18.002 30.597 7.991 1.00 . A A . 106 LYS CE 1 1
3 6597 1 1 128 LYS CG C 15.989 29.035 8.286 1.00 . A A . 106 LYS CG 1 1
3 6598 1 1 128 LYS H H 17.811 28.418 10.622 1.00 . A A . 106 LYS H 1 1
3 6599 1 1 128 LYS HA H 15.141 28.297 11.648 1.00 . A A . 106 LYS HA 1 1
3 6600 1 1 128 LYS HB2 H 14.437 29.514 9.695 1.00 . A A . 106 LYS HB2 1 1
3 6601 1 1 128 LYS HB3 H 16.012 30.162 10.128 1.00 . A A . 106 LYS HB3 1 1
3 6602 1 1 128 LYS HD2 H 18.025 28.668 8.931 1.00 . A A . 106 LYS HD2 1 1
3 6603 1 1 128 LYS HD3 H 17.797 28.624 7.184 1.00 . A A . 106 LYS HD3 1 1
3 6604 1 1 128 LYS HE2 H 17.649 31.155 8.852 1.00 . A A . 106 LYS HE2 1 1
3 6605 1 1 128 LYS HE3 H 19.083 30.613 7.977 1.00 . A A . 106 LYS HE3 1 1
3 6606 1 1 128 LYS HG2 H 15.681 28.042 7.987 1.00 . A A . 106 LYS HG2 1 1
3 6607 1 1 128 LYS HG3 H 15.503 29.754 7.629 1.00 . A A . 106 LYS HG3 1 1
3 6608 1 1 128 LYS HZ1 H 17.780 30.691 5.910 1.00 . A A . 106 LYS HZ1 1 1
3 6609 1 1 128 LYS HZ2 H 17.883 32.208 6.656 1.00 . A A . 106 LYS HZ2 1 1
3 6610 1 1 128 LYS HZ3 H 16.456 31.305 6.766 1.00 . A A . 106 LYS HZ3 1 1
3 6611 1 1 128 LYS N N 17.128 27.937 11.119 1.00 . A A . 106 LYS N 1 1
3 6612 1 1 128 LYS NZ N 17.494 31.247 6.746 1.00 . A A . 106 LYS NZ 1 1
3 6613 1 1 128 LYS O O 15.994 25.952 9.637 1.00 . A A . 106 LYS O 1 1
3 6614 1 1 129 LYS C C 12.648 25.782 8.182 1.00 . A A . 107 LYS C 1 1
3 6615 1 1 129 LYS CA C 13.243 25.401 9.547 1.00 . A A . 107 LYS CA 1 1
3 6616 1 1 129 LYS CB C 12.162 24.815 10.525 1.00 . A A . 107 LYS CB 1 1
3 6617 1 1 129 LYS CD C 11.702 22.606 9.255 1.00 . A A . 107 LYS CD 1 1
3 6618 1 1 129 LYS CE C 12.022 21.107 9.208 1.00 . A A . 107 LYS CE 1 1
3 6619 1 1 129 LYS CG C 12.116 23.266 10.589 1.00 . A A . 107 LYS CG 1 1
3 6620 1 1 129 LYS H H 13.301 27.294 10.500 1.00 . A A . 107 LYS H 1 1
3 6621 1 1 129 LYS HA H 14.013 24.650 9.379 1.00 . A A . 107 LYS HA 1 1
3 6622 1 1 129 LYS HB2 H 12.367 25.175 11.527 1.00 . A A . 107 LYS HB2 1 1
3 6623 1 1 129 LYS HB3 H 11.179 25.174 10.234 1.00 . A A . 107 LYS HB3 1 1
3 6624 1 1 129 LYS HD2 H 10.636 22.743 9.114 1.00 . A A . 107 LYS HD2 1 1
3 6625 1 1 129 LYS HD3 H 12.225 23.097 8.439 1.00 . A A . 107 LYS HD3 1 1
3 6626 1 1 129 LYS HE2 H 11.789 20.730 8.222 1.00 . A A . 107 LYS HE2 1 1
3 6627 1 1 129 LYS HE3 H 13.080 20.976 9.398 1.00 . A A . 107 LYS HE3 1 1
3 6628 1 1 129 LYS HG2 H 13.104 22.904 10.862 1.00 . A A . 107 LYS HG2 1 1
3 6629 1 1 129 LYS HG3 H 11.409 22.968 11.362 1.00 . A A . 107 LYS HG3 1 1
3 6630 1 1 129 LYS HZ1 H 10.238 20.363 9.993 1.00 . A A . 107 LYS HZ1 1 1
3 6631 1 1 129 LYS HZ2 H 11.405 20.704 11.163 1.00 . A A . 107 LYS HZ2 1 1
3 6632 1 1 129 LYS HZ3 H 11.555 19.331 10.197 1.00 . A A . 107 LYS HZ3 1 1
3 6633 1 1 129 LYS N N 13.875 26.596 10.123 1.00 . A A . 107 LYS N 1 1
3 6634 1 1 129 LYS NZ N 11.251 20.323 10.210 1.00 . A A . 107 LYS NZ 1 1
3 6635 1 1 129 LYS O O 12.098 26.869 8.032 1.00 . A A . 107 LYS O 1 1
3 6636 1 1 130 LEU C C 10.695 24.571 6.058 1.00 . A A . 108 LEU C 1 1
3 6637 1 1 130 LEU CA C 12.165 24.999 5.883 1.00 . A A . 108 LEU CA 1 1
3 6638 1 1 130 LEU CB C 12.924 24.109 4.824 1.00 . A A . 108 LEU CB 1 1
3 6639 1 1 130 LEU CD1 C 11.194 23.736 2.911 1.00 . A A . 108 LEU CD1 1 1
3 6640 1 1 130 LEU CD2 C 12.726 25.757 2.852 1.00 . A A . 108 LEU CD2 1 1
3 6641 1 1 130 LEU CG C 12.579 24.289 3.293 1.00 . A A . 108 LEU CG 1 1
3 6642 1 1 130 LEU H H 13.369 24.105 7.378 1.00 . A A . 108 LEU H 1 1
3 6643 1 1 130 LEU HA H 12.206 26.041 5.567 1.00 . A A . 108 LEU HA 1 1
3 6644 1 1 130 LEU HB2 H 13.984 24.297 4.936 1.00 . A A . 108 LEU HB2 1 1
3 6645 1 1 130 LEU HB3 H 12.751 23.069 5.080 1.00 . A A . 108 LEU HB3 1 1
3 6646 1 1 130 LEU HD11 H 10.420 24.297 3.428 1.00 . A A . 108 LEU HD11 1 1
3 6647 1 1 130 LEU HD12 H 11.132 22.696 3.194 1.00 . A A . 108 LEU HD12 1 1
3 6648 1 1 130 LEU HD13 H 11.047 23.823 1.843 1.00 . A A . 108 LEU HD13 1 1
3 6649 1 1 130 LEU HD21 H 12.030 26.380 3.402 1.00 . A A . 108 LEU HD21 1 1
3 6650 1 1 130 LEU HD22 H 12.525 25.845 1.792 1.00 . A A . 108 LEU HD22 1 1
3 6651 1 1 130 LEU HD23 H 13.735 26.092 3.048 1.00 . A A . 108 LEU HD23 1 1
3 6652 1 1 130 LEU HG H 13.297 23.718 2.716 1.00 . A A . 108 LEU HG 1 1
3 6653 1 1 130 LEU N N 12.809 24.887 7.198 1.00 . A A . 108 LEU N 1 1
3 6654 1 1 130 LEU O O 10.414 23.387 6.234 1.00 . A A . 108 LEU O 1 1
3 6655 1 1 131 TRP C C 7.817 25.005 4.690 1.00 . A A . 109 TRP C 1 1
3 6656 1 1 131 TRP CA C 8.334 25.293 6.113 1.00 . A A . 109 TRP CA 1 1
3 6657 1 1 131 TRP CB C 7.576 26.496 6.733 1.00 . A A . 109 TRP CB 1 1
3 6658 1 1 131 TRP CD1 C 9.020 27.015 8.800 1.00 . A A . 109 TRP CD1 1 1
3 6659 1 1 131 TRP CD2 C 6.842 26.794 9.253 1.00 . A A . 109 TRP CD2 1 1
3 6660 1 1 131 TRP CE2 C 7.523 27.090 10.447 1.00 . A A . 109 TRP CE2 1 1
3 6661 1 1 131 TRP CE3 C 5.454 26.613 9.297 1.00 . A A . 109 TRP CE3 1 1
3 6662 1 1 131 TRP CG C 7.825 26.748 8.204 1.00 . A A . 109 TRP CG 1 1
3 6663 1 1 131 TRP CH2 C 5.514 27.040 11.688 1.00 . A A . 109 TRP CH2 1 1
3 6664 1 1 131 TRP CZ2 C 6.871 27.216 11.672 1.00 . A A . 109 TRP CZ2 1 1
3 6665 1 1 131 TRP CZ3 C 4.804 26.739 10.514 1.00 . A A . 109 TRP CZ3 1 1
3 6666 1 1 131 TRP H H 10.088 26.476 6.036 1.00 . A A . 109 TRP H 1 1
3 6667 1 1 131 TRP HA H 8.163 24.412 6.729 1.00 . A A . 109 TRP HA 1 1
3 6668 1 1 131 TRP HB2 H 7.860 27.396 6.204 1.00 . A A . 109 TRP HB2 1 1
3 6669 1 1 131 TRP HB3 H 6.511 26.346 6.596 1.00 . A A . 109 TRP HB3 1 1
3 6670 1 1 131 TRP HD1 H 9.960 27.054 8.272 1.00 . A A . 109 TRP HD1 1 1
3 6671 1 1 131 TRP HE1 H 9.560 27.426 10.780 1.00 . A A . 109 TRP HE1 1 1
3 6672 1 1 131 TRP HE3 H 4.891 26.381 8.402 1.00 . A A . 109 TRP HE3 1 1
3 6673 1 1 131 TRP HH2 H 4.968 27.139 12.620 1.00 . A A . 109 TRP HH2 1 1
3 6674 1 1 131 TRP HZ2 H 7.409 27.445 12.582 1.00 . A A . 109 TRP HZ2 1 1
3 6675 1 1 131 TRP HZ3 H 3.732 26.608 10.567 1.00 . A A . 109 TRP HZ3 1 1
3 6676 1 1 131 TRP N N 9.782 25.546 6.068 1.00 . A A . 109 TRP N 1 1
3 6677 1 1 131 TRP NE1 N 8.848 27.220 10.142 1.00 . A A . 109 TRP NE1 1 1
3 6678 1 1 131 TRP O O 8.460 25.347 3.695 1.00 . A A . 109 TRP O 1 1
3 6679 1 1 132 MET C C 4.543 24.276 3.357 1.00 . A A . 110 MET C 1 1
3 6680 1 1 132 MET CA C 6.034 23.933 3.360 1.00 . A A . 110 MET CA 1 1
3 6681 1 1 132 MET CB C 6.264 22.404 3.178 1.00 . A A . 110 MET CB 1 1
3 6682 1 1 132 MET CE C 4.725 19.468 3.050 1.00 . A A . 110 MET CE 1 1
3 6683 1 1 132 MET CG C 5.925 21.559 4.417 1.00 . A A . 110 MET CG 1 1
3 6684 1 1 132 MET H H 6.145 24.256 5.432 1.00 . A A . 110 MET H 1 1
3 6685 1 1 132 MET HA H 6.504 24.465 2.536 1.00 . A A . 110 MET HA 1 1
3 6686 1 1 132 MET HB2 H 5.662 22.048 2.348 1.00 . A A . 110 MET HB2 1 1
3 6687 1 1 132 MET HB3 H 7.307 22.238 2.936 1.00 . A A . 110 MET HB3 1 1
3 6688 1 1 132 MET HE1 H 3.801 19.713 3.565 1.00 . A A . 110 MET HE1 1 1
3 6689 1 1 132 MET HE2 H 4.715 18.424 2.775 1.00 . A A . 110 MET HE2 1 1
3 6690 1 1 132 MET HE3 H 4.816 20.075 2.163 1.00 . A A . 110 MET HE3 1 1
3 6691 1 1 132 MET HG2 H 6.587 21.844 5.222 1.00 . A A . 110 MET HG2 1 1
3 6692 1 1 132 MET HG3 H 4.903 21.765 4.712 1.00 . A A . 110 MET HG3 1 1
3 6693 1 1 132 MET N N 6.645 24.388 4.614 1.00 . A A . 110 MET N 1 1
3 6694 1 1 132 MET O O 3.879 24.194 4.388 1.00 . A A . 110 MET O 1 1
3 6695 1 1 132 MET SD S 6.100 19.786 4.147 1.00 . A A . 110 MET SD 1 1
3 6696 1 1 133 ALA C C 2.033 24.118 0.927 1.00 . A A . 111 ALA C 1 1
3 6697 1 1 133 ALA CA C 2.636 25.039 1.981 1.00 . A A . 111 ALA CA 1 1
3 6698 1 1 133 ALA CB C 2.536 26.508 1.545 1.00 . A A . 111 ALA CB 1 1
3 6699 1 1 133 ALA H H 4.638 24.718 1.421 1.00 . A A . 111 ALA H 1 1
3 6700 1 1 133 ALA HA H 2.092 24.923 2.919 1.00 . A A . 111 ALA HA 1 1
3 6701 1 1 133 ALA HB1 H 2.939 27.144 2.324 1.00 . A A . 111 ALA HB1 1 1
3 6702 1 1 133 ALA HB2 H 1.504 26.775 1.373 1.00 . A A . 111 ALA HB2 1 1
3 6703 1 1 133 ALA HB3 H 3.102 26.664 0.633 1.00 . A A . 111 ALA HB3 1 1
3 6704 1 1 133 ALA N N 4.038 24.673 2.188 1.00 . A A . 111 ALA N 1 1
3 6705 1 1 133 ALA O O 2.304 24.271 -0.265 1.00 . A A . 111 ALA O 1 1
3 6706 1 1 134 ILE C C -0.691 22.865 -0.071 1.00 . A A . 112 ILE C 1 1
3 6707 1 1 134 ILE CA C 0.560 22.199 0.496 1.00 . A A . 112 ILE CA 1 1
3 6708 1 1 134 ILE CB C 0.139 20.892 1.260 1.00 . A A . 112 ILE CB 1 1
3 6709 1 1 134 ILE CD1 C 0.985 19.127 2.952 1.00 . A A . 112 ILE CD1 1 1
3 6710 1 1 134 ILE CG1 C 1.324 20.336 2.095 1.00 . A A . 112 ILE CG1 1 1
3 6711 1 1 134 ILE CG2 C -0.382 19.825 0.274 1.00 . A A . 112 ILE CG2 1 1
3 6712 1 1 134 ILE H H 1.070 23.096 2.339 1.00 . A A . 112 ILE H 1 1
3 6713 1 1 134 ILE HA H 1.239 21.932 -0.313 1.00 . A A . 112 ILE HA 1 1
3 6714 1 1 134 ILE HB H -0.676 21.143 1.938 1.00 . A A . 112 ILE HB 1 1
3 6715 1 1 134 ILE HD11 H 1.862 18.835 3.507 1.00 . A A . 112 ILE HD11 1 1
3 6716 1 1 134 ILE HD12 H 0.675 18.307 2.317 1.00 . A A . 112 ILE HD12 1 1
3 6717 1 1 134 ILE HD13 H 0.189 19.375 3.639 1.00 . A A . 112 ILE HD13 1 1
3 6718 1 1 134 ILE HG12 H 2.125 20.045 1.427 1.00 . A A . 112 ILE HG12 1 1
3 6719 1 1 134 ILE HG13 H 1.688 21.115 2.757 1.00 . A A . 112 ILE HG13 1 1
3 6720 1 1 134 ILE HG21 H 0.413 19.536 -0.406 1.00 . A A . 112 ILE HG21 1 1
3 6721 1 1 134 ILE HG22 H -1.211 20.227 -0.299 1.00 . A A . 112 ILE HG22 1 1
3 6722 1 1 134 ILE HG23 H -0.717 18.953 0.818 1.00 . A A . 112 ILE HG23 1 1
3 6723 1 1 134 ILE N N 1.231 23.156 1.378 1.00 . A A . 112 ILE N 1 1
3 6724 1 1 134 ILE O O -1.541 23.308 0.700 1.00 . A A . 112 ILE O 1 1
3 6725 1 1 135 GLU C C -3.071 22.456 -2.126 1.00 . A A . 113 GLU C 1 1
3 6726 1 1 135 GLU CA C -1.972 23.549 -2.059 1.00 . A A . 113 GLU CA 1 1
3 6727 1 1 135 GLU CB C -1.538 24.085 -3.464 1.00 . A A . 113 GLU CB 1 1
3 6728 1 1 135 GLU CD C -3.838 24.949 -4.321 1.00 . A A . 113 GLU CD 1 1
3 6729 1 1 135 GLU CG C -2.355 25.253 -4.069 1.00 . A A . 113 GLU CG 1 1
3 6730 1 1 135 GLU H H -0.076 22.569 -1.965 1.00 . A A . 113 GLU H 1 1
3 6731 1 1 135 GLU HA H -2.326 24.376 -1.443 1.00 . A A . 113 GLU HA 1 1
3 6732 1 1 135 GLU HB2 H -0.510 24.425 -3.394 1.00 . A A . 113 GLU HB2 1 1
3 6733 1 1 135 GLU HB3 H -1.557 23.261 -4.168 1.00 . A A . 113 GLU HB3 1 1
3 6734 1 1 135 GLU HG2 H -2.275 26.107 -3.407 1.00 . A A . 113 GLU HG2 1 1
3 6735 1 1 135 GLU HG3 H -1.898 25.519 -5.024 1.00 . A A . 113 GLU HG3 1 1
3 6736 1 1 135 GLU N N -0.798 22.945 -1.401 1.00 . A A . 113 GLU N 1 1
3 6737 1 1 135 GLU O O -2.771 21.301 -2.388 1.00 . A A . 113 GLU O 1 1
3 6738 1 1 135 GLU OE1 O -4.145 24.300 -5.342 1.00 . A A . 113 GLU OE1 1 1
3 6739 1 1 135 GLU OE2 O -4.701 25.369 -3.523 1.00 . A A . 113 GLU OE2 1 1
3 6740 1 1 136 LEU C C -6.577 22.257 -2.699 1.00 . A A . 114 LEU C 1 1
3 6741 1 1 136 LEU CA C -5.446 21.837 -1.749 1.00 . A A . 114 LEU CA 1 1
3 6742 1 1 136 LEU CB C -5.980 21.681 -0.273 1.00 . A A . 114 LEU CB 1 1
3 6743 1 1 136 LEU CD1 C -5.467 19.195 -0.064 1.00 . A A . 114 LEU CD1 1 1
3 6744 1 1 136 LEU CD2 C -3.857 20.856 0.956 1.00 . A A . 114 LEU CD2 1 1
3 6745 1 1 136 LEU CG C -5.325 20.565 0.606 1.00 . A A . 114 LEU CG 1 1
3 6746 1 1 136 LEU H H -4.518 23.755 -1.669 1.00 . A A . 114 LEU H 1 1
3 6747 1 1 136 LEU HA H -5.070 20.872 -2.084 1.00 . A A . 114 LEU HA 1 1
3 6748 1 1 136 LEU HB2 H -5.846 22.626 0.241 1.00 . A A . 114 LEU HB2 1 1
3 6749 1 1 136 LEU HB3 H -7.047 21.482 -0.310 1.00 . A A . 114 LEU HB3 1 1
3 6750 1 1 136 LEU HD11 H -5.014 18.441 0.561 1.00 . A A . 114 LEU HD11 1 1
3 6751 1 1 136 LEU HD12 H -4.983 19.197 -1.032 1.00 . A A . 114 LEU HD12 1 1
3 6752 1 1 136 LEU HD13 H -6.514 18.965 -0.187 1.00 . A A . 114 LEU HD13 1 1
3 6753 1 1 136 LEU HD21 H -3.798 21.767 1.536 1.00 . A A . 114 LEU HD21 1 1
3 6754 1 1 136 LEU HD22 H -3.278 20.968 0.049 1.00 . A A . 114 LEU HD22 1 1
3 6755 1 1 136 LEU HD23 H -3.447 20.033 1.535 1.00 . A A . 114 LEU HD23 1 1
3 6756 1 1 136 LEU HG H -5.872 20.510 1.543 1.00 . A A . 114 LEU HG 1 1
3 6757 1 1 136 LEU N N -4.324 22.807 -1.821 1.00 . A A . 114 LEU N 1 1
3 6758 1 1 136 LEU O O -6.980 23.421 -2.711 1.00 . A A . 114 LEU O 1 1
3 6759 1 1 137 GLU C C -9.249 20.320 -4.186 1.00 . A A . 115 GLU C 1 1
3 6760 1 1 137 GLU CA C -8.255 21.476 -4.371 1.00 . A A . 115 GLU CA 1 1
3 6761 1 1 137 GLU CB C -7.837 21.543 -5.868 1.00 . A A . 115 GLU CB 1 1
3 6762 1 1 137 GLU CD C -7.194 20.210 -8.027 1.00 . A A . 115 GLU CD 1 1
3 6763 1 1 137 GLU CG C -7.357 20.204 -6.487 1.00 . A A . 115 GLU CG 1 1
3 6764 1 1 137 GLU H H -6.652 20.414 -3.473 1.00 . A A . 115 GLU H 1 1
3 6765 1 1 137 GLU HA H -8.756 22.402 -4.099 1.00 . A A . 115 GLU HA 1 1
3 6766 1 1 137 GLU HB2 H -8.688 21.891 -6.445 1.00 . A A . 115 GLU HB2 1 1
3 6767 1 1 137 GLU HB3 H -7.037 22.270 -5.973 1.00 . A A . 115 GLU HB3 1 1
3 6768 1 1 137 GLU HG2 H -6.397 19.949 -6.046 1.00 . A A . 115 GLU HG2 1 1
3 6769 1 1 137 GLU HG3 H -8.074 19.433 -6.224 1.00 . A A . 115 GLU HG3 1 1
3 6770 1 1 137 GLU N N -7.082 21.291 -3.487 1.00 . A A . 115 GLU N 1 1
3 6771 1 1 137 GLU O O -8.938 19.343 -3.498 1.00 . A A . 115 GLU O 1 1
3 6772 1 1 137 GLU OE1 O -7.366 21.269 -8.672 1.00 . A A . 115 GLU OE1 1 1
3 6773 1 1 137 GLU OE2 O -6.867 19.150 -8.598 1.00 . A A . 115 GLU OE2 1 1
3 6774 1 1 138 ASP C C -11.770 18.735 -3.591 1.00 . A A . 116 ASP C 1 1
3 6775 1 1 138 ASP CA C -11.461 19.398 -4.951 1.00 . A A . 116 ASP CA 1 1
3 6776 1 1 138 ASP CB C -11.019 18.370 -6.038 1.00 . A A . 116 ASP CB 1 1
3 6777 1 1 138 ASP CG C -12.126 17.371 -6.438 1.00 . A A . 116 ASP CG 1 1
3 6778 1 1 138 ASP H H -10.621 21.326 -5.251 1.00 . A A . 116 ASP H 1 1
3 6779 1 1 138 ASP HA H -12.369 19.881 -5.290 1.00 . A A . 116 ASP HA 1 1
3 6780 1 1 138 ASP HB2 H -10.719 18.909 -6.933 1.00 . A A . 116 ASP HB2 1 1
3 6781 1 1 138 ASP HB3 H -10.158 17.821 -5.663 1.00 . A A . 116 ASP HB3 1 1
3 6782 1 1 138 ASP N N -10.433 20.461 -4.827 1.00 . A A . 116 ASP N 1 1
3 6783 1 1 138 ASP O O -11.755 17.503 -3.440 1.00 . A A . 116 ASP O 1 1
3 6784 1 1 138 ASP OD1 O -13.215 17.823 -6.879 1.00 . A A . 116 ASP OD1 1 1
3 6785 1 1 138 ASP OD2 O -11.915 16.138 -6.343 1.00 . A A . 116 ASP OD2 1 1
3 6786 1 1 139 VAL C C -13.672 18.508 -1.103 1.00 . A A . 117 VAL C 1 1
3 6787 1 1 139 VAL CA C -12.270 19.144 -1.220 1.00 . A A . 117 VAL CA 1 1
3 6788 1 1 139 VAL CB C -12.086 20.303 -0.176 1.00 . A A . 117 VAL CB 1 1
3 6789 1 1 139 VAL CG1 C -12.205 19.760 1.265 1.00 . A A . 117 VAL CG1 1 1
3 6790 1 1 139 VAL CG2 C -10.736 21.043 -0.386 1.00 . A A . 117 VAL CG2 1 1
3 6791 1 1 139 VAL H H -12.062 20.547 -2.787 1.00 . A A . 117 VAL H 1 1
3 6792 1 1 139 VAL HA H -11.524 18.378 -0.994 1.00 . A A . 117 VAL HA 1 1
3 6793 1 1 139 VAL HB H -12.889 21.025 -0.327 1.00 . A A . 117 VAL HB 1 1
3 6794 1 1 139 VAL HG11 H -12.102 20.572 1.977 1.00 . A A . 117 VAL HG11 1 1
3 6795 1 1 139 VAL HG12 H -11.427 19.029 1.448 1.00 . A A . 117 VAL HG12 1 1
3 6796 1 1 139 VAL HG13 H -13.171 19.291 1.401 1.00 . A A . 117 VAL HG13 1 1
3 6797 1 1 139 VAL HG21 H -10.645 21.851 0.329 1.00 . A A . 117 VAL HG21 1 1
3 6798 1 1 139 VAL HG22 H -10.695 21.453 -1.389 1.00 . A A . 117 VAL HG22 1 1
3 6799 1 1 139 VAL HG23 H -9.913 20.353 -0.253 1.00 . A A . 117 VAL HG23 1 1
3 6800 1 1 139 VAL N N -12.032 19.589 -2.591 1.00 . A A . 117 VAL N 1 1
3 6801 1 1 139 VAL O O -14.694 19.207 -1.069 1.00 . A A . 117 VAL O 1 1
3 6802 1 1 140 LYS C C -15.356 16.350 0.523 1.00 . A A . 118 LYS C 1 1
3 6803 1 1 140 LYS CA C -14.908 16.363 -0.953 1.00 . A A . 118 LYS CA 1 1
3 6804 1 1 140 LYS CB C -14.650 14.906 -1.473 1.00 . A A . 118 LYS CB 1 1
3 6805 1 1 140 LYS CD C -15.967 15.020 -3.685 1.00 . A A . 118 LYS CD 1 1
3 6806 1 1 140 LYS CE C -14.704 14.939 -4.568 1.00 . A A . 118 LYS CE 1 1
3 6807 1 1 140 LYS CG C -15.793 14.305 -2.323 1.00 . A A . 118 LYS CG 1 1
3 6808 1 1 140 LYS H H -12.828 16.698 -1.166 1.00 . A A . 118 LYS H 1 1
3 6809 1 1 140 LYS HA H -15.685 16.830 -1.557 1.00 . A A . 118 LYS HA 1 1
3 6810 1 1 140 LYS HB2 H -13.747 14.903 -2.077 1.00 . A A . 118 LYS HB2 1 1
3 6811 1 1 140 LYS HB3 H -14.479 14.245 -0.629 1.00 . A A . 118 LYS HB3 1 1
3 6812 1 1 140 LYS HD2 H -16.792 14.561 -4.216 1.00 . A A . 118 LYS HD2 1 1
3 6813 1 1 140 LYS HD3 H -16.204 16.066 -3.506 1.00 . A A . 118 LYS HD3 1 1
3 6814 1 1 140 LYS HE2 H -13.873 15.396 -4.043 1.00 . A A . 118 LYS HE2 1 1
3 6815 1 1 140 LYS HE3 H -14.471 13.898 -4.763 1.00 . A A . 118 LYS HE3 1 1
3 6816 1 1 140 LYS HG2 H -15.587 13.255 -2.504 1.00 . A A . 118 LYS HG2 1 1
3 6817 1 1 140 LYS HG3 H -16.718 14.389 -1.765 1.00 . A A . 118 LYS HG3 1 1
3 6818 1 1 140 LYS HZ1 H -13.966 15.696 -6.365 1.00 . A A . 118 LYS HZ1 1 1
3 6819 1 1 140 LYS HZ2 H -15.233 16.606 -5.707 1.00 . A A . 118 LYS HZ2 1 1
3 6820 1 1 140 LYS HZ3 H -15.558 15.127 -6.459 1.00 . A A . 118 LYS HZ3 1 1
3 6821 1 1 140 LYS N N -13.688 17.168 -1.088 1.00 . A A . 118 LYS N 1 1
3 6822 1 1 140 LYS NZ N -14.879 15.640 -5.866 1.00 . A A . 118 LYS NZ 1 1
3 6823 1 1 140 LYS O O -14.520 16.425 1.430 1.00 . A A . 118 LYS O 1 1
3 6824 1 1 141 LYS C C -17.860 14.821 2.374 1.00 . A A . 119 LYS C 1 1
3 6825 1 1 141 LYS CA C -17.252 16.208 2.112 1.00 . A A . 119 LYS CA 1 1
3 6826 1 1 141 LYS CB C -18.323 17.337 2.332 1.00 . A A . 119 LYS CB 1 1
3 6827 1 1 141 LYS CD C -17.556 17.999 4.713 1.00 . A A . 119 LYS CD 1 1
3 6828 1 1 141 LYS CE C -18.669 17.163 5.375 1.00 . A A . 119 LYS CE 1 1
3 6829 1 1 141 LYS CG C -17.893 18.485 3.279 1.00 . A A . 119 LYS CG 1 1
3 6830 1 1 141 LYS H H -17.281 16.239 -0.012 1.00 . A A . 119 LYS H 1 1
3 6831 1 1 141 LYS HA H -16.439 16.359 2.826 1.00 . A A . 119 LYS HA 1 1
3 6832 1 1 141 LYS HB2 H -18.570 17.777 1.372 1.00 . A A . 119 LYS HB2 1 1
3 6833 1 1 141 LYS HB3 H -19.234 16.903 2.739 1.00 . A A . 119 LYS HB3 1 1
3 6834 1 1 141 LYS HD2 H -16.654 17.395 4.674 1.00 . A A . 119 LYS HD2 1 1
3 6835 1 1 141 LYS HD3 H -17.358 18.870 5.331 1.00 . A A . 119 LYS HD3 1 1
3 6836 1 1 141 LYS HE2 H -19.592 17.712 5.353 1.00 . A A . 119 LYS HE2 1 1
3 6837 1 1 141 LYS HE3 H -18.786 16.242 4.823 1.00 . A A . 119 LYS HE3 1 1
3 6838 1 1 141 LYS HG2 H -17.011 18.964 2.864 1.00 . A A . 119 LYS HG2 1 1
3 6839 1 1 141 LYS HG3 H -18.690 19.217 3.334 1.00 . A A . 119 LYS HG3 1 1
3 6840 1 1 141 LYS HZ1 H -17.476 16.248 6.809 1.00 . A A . 119 LYS HZ1 1 1
3 6841 1 1 141 LYS HZ2 H -19.121 16.265 7.201 1.00 . A A . 119 LYS HZ2 1 1
3 6842 1 1 141 LYS HZ3 H -18.204 17.683 7.337 1.00 . A A . 119 LYS HZ3 1 1
3 6843 1 1 141 LYS N N -16.673 16.266 0.755 1.00 . A A . 119 LYS N 1 1
3 6844 1 1 141 LYS NZ N -18.347 16.815 6.776 1.00 . A A . 119 LYS NZ 1 1
3 6845 1 1 141 LYS O O -18.864 14.449 1.762 1.00 . A A . 119 LYS O 1 1
3 6846 1 1 142 TYR C C -18.748 13.056 4.922 1.00 . A A . 120 TYR C 1 1
3 6847 1 1 142 TYR CA C -17.747 12.790 3.790 1.00 . A A . 120 TYR CA 1 1
3 6848 1 1 142 TYR CB C -16.586 11.854 4.252 1.00 . A A . 120 TYR CB 1 1
3 6849 1 1 142 TYR CD1 C -15.346 11.857 2.011 1.00 . A A . 120 TYR CD1 1 1
3 6850 1 1 142 TYR CD2 C -15.662 9.757 3.112 1.00 . A A . 120 TYR CD2 1 1
3 6851 1 1 142 TYR CE1 C -14.697 11.217 0.976 1.00 . A A . 120 TYR CE1 1 1
3 6852 1 1 142 TYR CE2 C -15.009 9.117 2.080 1.00 . A A . 120 TYR CE2 1 1
3 6853 1 1 142 TYR CG C -15.847 11.145 3.104 1.00 . A A . 120 TYR CG 1 1
3 6854 1 1 142 TYR CZ C -14.530 9.845 1.016 1.00 . A A . 120 TYR CZ 1 1
3 6855 1 1 142 TYR H H -16.393 14.398 3.651 1.00 . A A . 120 TYR H 1 1
3 6856 1 1 142 TYR HA H -18.277 12.295 2.975 1.00 . A A . 120 TYR HA 1 1
3 6857 1 1 142 TYR HB2 H -15.853 12.437 4.796 1.00 . A A . 120 TYR HB2 1 1
3 6858 1 1 142 TYR HB3 H -16.982 11.092 4.918 1.00 . A A . 120 TYR HB3 1 1
3 6859 1 1 142 TYR HD1 H -15.477 12.932 1.982 1.00 . A A . 120 TYR HD1 1 1
3 6860 1 1 142 TYR HD2 H -16.040 9.176 3.949 1.00 . A A . 120 TYR HD2 1 1
3 6861 1 1 142 TYR HE1 H -14.320 11.790 0.138 1.00 . A A . 120 TYR HE1 1 1
3 6862 1 1 142 TYR HE2 H -14.880 8.044 2.110 1.00 . A A . 120 TYR HE2 1 1
3 6863 1 1 142 TYR HH H -13.092 9.666 -0.250 1.00 . A A . 120 TYR HH 1 1
3 6864 1 1 142 TYR N N -17.233 14.070 3.288 1.00 . A A . 120 TYR N 1 1
3 6865 1 1 142 TYR O O -18.379 13.169 6.093 1.00 . A A . 120 TYR O 1 1
3 6866 1 1 142 TYR OH O -13.897 9.194 -0.019 1.00 . A A . 120 TYR OH 1 1
3 6867 1 1 143 ASP C C -21.615 11.851 5.751 1.00 . A A . 121 ASP C 1 1
3 6868 1 1 143 ASP CA C -21.165 13.289 5.438 1.00 . A A . 121 ASP CA 1 1
3 6869 1 1 143 ASP CB C -22.326 14.088 4.791 1.00 . A A . 121 ASP CB 1 1
3 6870 1 1 143 ASP CG C -21.946 15.544 4.486 1.00 . A A . 121 ASP CG 1 1
3 6871 1 1 143 ASP H H -20.167 13.411 3.573 1.00 . A A . 121 ASP H 1 1
3 6872 1 1 143 ASP HA H -20.864 13.780 6.361 1.00 . A A . 121 ASP HA 1 1
3 6873 1 1 143 ASP HB2 H -22.618 13.605 3.862 1.00 . A A . 121 ASP HB2 1 1
3 6874 1 1 143 ASP HB3 H -23.185 14.085 5.461 1.00 . A A . 121 ASP HB3 1 1
3 6875 1 1 143 ASP N N -20.007 13.260 4.525 1.00 . A A . 121 ASP N 1 1
3 6876 1 1 143 ASP O O -22.385 11.615 6.686 1.00 . A A . 121 ASP O 1 1
3 6877 1 1 143 ASP OD1 O -21.437 15.827 3.378 1.00 . A A . 121 ASP OD1 1 1
3 6878 1 1 143 ASP OD2 O -22.149 16.420 5.354 1.00 . A A . 121 ASP OD2 1 1
3 6879 1 1 144 LYS C C -20.432 8.874 6.177 1.00 . A A . 122 LYS C 1 1
3 6880 1 1 144 LYS CA C -21.373 9.469 5.092 1.00 . A A . 122 LYS CA 1 1
3 6881 1 1 144 LYS CB C -21.168 8.762 3.720 1.00 . A A . 122 LYS CB 1 1
3 6882 1 1 144 LYS CD C -19.632 8.355 1.676 1.00 . A A . 122 LYS CD 1 1
3 6883 1 1 144 LYS CE C -20.625 8.895 0.634 1.00 . A A . 122 LYS CE 1 1
3 6884 1 1 144 LYS CG C -19.782 9.002 3.072 1.00 . A A . 122 LYS CG 1 1
3 6885 1 1 144 LYS H H -20.564 11.193 4.186 1.00 . A A . 122 LYS H 1 1
3 6886 1 1 144 LYS HA H -22.408 9.340 5.403 1.00 . A A . 122 LYS HA 1 1
3 6887 1 1 144 LYS HB2 H -21.299 7.694 3.853 1.00 . A A . 122 LYS HB2 1 1
3 6888 1 1 144 LYS HB3 H -21.931 9.118 3.035 1.00 . A A . 122 LYS HB3 1 1
3 6889 1 1 144 LYS HD2 H -18.625 8.540 1.318 1.00 . A A . 122 LYS HD2 1 1
3 6890 1 1 144 LYS HD3 H -19.774 7.283 1.774 1.00 . A A . 122 LYS HD3 1 1
3 6891 1 1 144 LYS HE2 H -21.634 8.665 0.951 1.00 . A A . 122 LYS HE2 1 1
3 6892 1 1 144 LYS HE3 H -20.514 9.971 0.557 1.00 . A A . 122 LYS HE3 1 1
3 6893 1 1 144 LYS HG2 H -19.621 10.070 2.980 1.00 . A A . 122 LYS HG2 1 1
3 6894 1 1 144 LYS HG3 H -19.020 8.590 3.729 1.00 . A A . 122 LYS HG3 1 1
3 6895 1 1 144 LYS HZ1 H -21.071 8.695 -1.398 1.00 . A A . 122 LYS HZ1 1 1
3 6896 1 1 144 LYS HZ2 H -20.542 7.265 -0.671 1.00 . A A . 122 LYS HZ2 1 1
3 6897 1 1 144 LYS HZ3 H -19.435 8.490 -1.033 1.00 . A A . 122 LYS HZ3 1 1
3 6898 1 1 144 LYS N N -21.124 10.904 4.935 1.00 . A A . 122 LYS N 1 1
3 6899 1 1 144 LYS NZ N -20.402 8.295 -0.709 1.00 . A A . 122 LYS NZ 1 1
3 6900 1 1 144 LYS O O -19.240 9.220 6.225 1.00 . A A . 122 LYS O 1 1
3 6901 1 1 145 PRO C C -19.234 6.257 7.768 1.00 . A A . 123 PRO C 1 1
3 6902 1 1 145 PRO CA C -20.179 7.412 8.199 1.00 . A A . 123 PRO CA 1 1
3 6903 1 1 145 PRO CB C -21.297 6.943 9.164 1.00 . A A . 123 PRO CB 1 1
3 6904 1 1 145 PRO CD C -22.357 7.464 7.067 1.00 . A A . 123 PRO CD 1 1
3 6905 1 1 145 PRO CG C -22.415 6.521 8.256 1.00 . A A . 123 PRO CG 1 1
3 6906 1 1 145 PRO HA H -19.584 8.180 8.689 1.00 . A A . 123 PRO HA 1 1
3 6907 1 1 145 PRO HB2 H -20.948 6.121 9.781 1.00 . A A . 123 PRO HB2 1 1
3 6908 1 1 145 PRO HB3 H -21.599 7.766 9.806 1.00 . A A . 123 PRO HB3 1 1
3 6909 1 1 145 PRO HD2 H -22.564 6.938 6.141 1.00 . A A . 123 PRO HD2 1 1
3 6910 1 1 145 PRO HD3 H -23.062 8.280 7.191 1.00 . A A . 123 PRO HD3 1 1
3 6911 1 1 145 PRO HG2 H -22.266 5.492 7.935 1.00 . A A . 123 PRO HG2 1 1
3 6912 1 1 145 PRO HG3 H -23.367 6.611 8.770 1.00 . A A . 123 PRO HG3 1 1
3 6913 1 1 145 PRO N N -20.957 7.980 7.073 1.00 . A A . 123 PRO N 1 1
3 6914 1 1 145 PRO O O -19.552 5.064 7.924 1.00 . A A . 123 PRO O 1 1
3 6915 1 1 146 ILE C C -15.930 5.547 7.826 1.00 . A A . 124 ILE C 1 1
3 6916 1 1 146 ILE CA C -17.041 5.660 6.765 1.00 . A A . 124 ILE CA 1 1
3 6917 1 1 146 ILE CB C -16.441 6.031 5.349 1.00 . A A . 124 ILE CB 1 1
3 6918 1 1 146 ILE CD1 C -17.078 6.127 2.825 1.00 . A A . 124 ILE CD1 1 1
3 6919 1 1 146 ILE CG1 C -17.560 5.939 4.257 1.00 . A A . 124 ILE CG1 1 1
3 6920 1 1 146 ILE CG2 C -15.214 5.148 4.975 1.00 . A A . 124 ILE CG2 1 1
3 6921 1 1 146 ILE H H -17.905 7.584 7.052 1.00 . A A . 124 ILE H 1 1
3 6922 1 1 146 ILE HA H -17.523 4.683 6.673 1.00 . A A . 124 ILE HA 1 1
3 6923 1 1 146 ILE HB H -16.096 7.060 5.401 1.00 . A A . 124 ILE HB 1 1
3 6924 1 1 146 ILE HD11 H -16.346 5.369 2.578 1.00 . A A . 124 ILE HD11 1 1
3 6925 1 1 146 ILE HD12 H -16.633 7.107 2.716 1.00 . A A . 124 ILE HD12 1 1
3 6926 1 1 146 ILE HD13 H -17.919 6.044 2.153 1.00 . A A . 124 ILE HD13 1 1
3 6927 1 1 146 ILE HG12 H -18.030 4.968 4.308 1.00 . A A . 124 ILE HG12 1 1
3 6928 1 1 146 ILE HG13 H -18.309 6.701 4.451 1.00 . A A . 124 ILE HG13 1 1
3 6929 1 1 146 ILE HG21 H -14.829 5.442 4.008 1.00 . A A . 124 ILE HG21 1 1
3 6930 1 1 146 ILE HG22 H -15.506 4.106 4.940 1.00 . A A . 124 ILE HG22 1 1
3 6931 1 1 146 ILE HG23 H -14.435 5.272 5.719 1.00 . A A . 124 ILE HG23 1 1
3 6932 1 1 146 ILE N N -18.073 6.626 7.194 1.00 . A A . 124 ILE N 1 1
3 6933 1 1 146 ILE O O -15.488 6.550 8.404 1.00 . A A . 124 ILE O 1 1
3 6934 1 1 147 LYS C C -13.049 4.381 8.420 1.00 . A A . 125 LYS C 1 1
3 6935 1 1 147 LYS CA C -14.418 3.961 9.002 1.00 . A A . 125 LYS CA 1 1
3 6936 1 1 147 LYS CB C -14.438 2.420 9.309 1.00 . A A . 125 LYS CB 1 1
3 6937 1 1 147 LYS CD C -16.591 2.584 10.732 1.00 . A A . 125 LYS CD 1 1
3 6938 1 1 147 LYS CE C -17.270 2.147 12.033 1.00 . A A . 125 LYS CE 1 1
3 6939 1 1 147 LYS CG C -15.161 2.018 10.612 1.00 . A A . 125 LYS CG 1 1
3 6940 1 1 147 LYS H H -15.955 3.562 7.603 1.00 . A A . 125 LYS H 1 1
3 6941 1 1 147 LYS HA H -14.588 4.506 9.923 1.00 . A A . 125 LYS HA 1 1
3 6942 1 1 147 LYS HB2 H -14.921 1.906 8.484 1.00 . A A . 125 LYS HB2 1 1
3 6943 1 1 147 LYS HB3 H -13.419 2.050 9.374 1.00 . A A . 125 LYS HB3 1 1
3 6944 1 1 147 LYS HD2 H -16.544 3.668 10.712 1.00 . A A . 125 LYS HD2 1 1
3 6945 1 1 147 LYS HD3 H -17.181 2.235 9.891 1.00 . A A . 125 LYS HD3 1 1
3 6946 1 1 147 LYS HE2 H -17.404 1.071 12.021 1.00 . A A . 125 LYS HE2 1 1
3 6947 1 1 147 LYS HE3 H -16.636 2.415 12.876 1.00 . A A . 125 LYS HE3 1 1
3 6948 1 1 147 LYS HG2 H -15.213 0.936 10.660 1.00 . A A . 125 LYS HG2 1 1
3 6949 1 1 147 LYS HG3 H -14.572 2.375 11.454 1.00 . A A . 125 LYS HG3 1 1
3 6950 1 1 147 LYS HZ1 H -19.252 2.477 11.476 1.00 . A A . 125 LYS HZ1 1 1
3 6951 1 1 147 LYS HZ2 H -18.504 3.818 12.180 1.00 . A A . 125 LYS HZ2 1 1
3 6952 1 1 147 LYS HZ3 H -18.991 2.521 13.148 1.00 . A A . 125 LYS HZ3 1 1
3 6953 1 1 147 LYS N N -15.510 4.297 8.077 1.00 . A A . 125 LYS N 1 1
3 6954 1 1 147 LYS NZ N -18.595 2.783 12.220 1.00 . A A . 125 LYS NZ 1 1
3 6955 1 1 147 LYS O O -12.881 4.426 7.193 1.00 . A A . 125 LYS O 1 1
3 6956 1 1 148 PRO C C -10.023 3.487 8.484 1.00 . A A . 126 PRO C 1 1
3 6957 1 1 148 PRO CA C -10.642 4.852 8.856 1.00 . A A . 126 PRO CA 1 1
3 6958 1 1 148 PRO CB C -9.952 5.480 10.090 1.00 . A A . 126 PRO CB 1 1
3 6959 1 1 148 PRO CD C -12.202 4.992 10.750 1.00 . A A . 126 PRO CD 1 1
3 6960 1 1 148 PRO CG C -10.776 5.019 11.255 1.00 . A A . 126 PRO CG 1 1
3 6961 1 1 148 PRO HA H -10.559 5.526 8.005 1.00 . A A . 126 PRO HA 1 1
3 6962 1 1 148 PRO HB2 H -8.922 5.142 10.166 1.00 . A A . 126 PRO HB2 1 1
3 6963 1 1 148 PRO HB3 H -9.963 6.565 10.003 1.00 . A A . 126 PRO HB3 1 1
3 6964 1 1 148 PRO HD2 H -12.767 4.206 11.241 1.00 . A A . 126 PRO HD2 1 1
3 6965 1 1 148 PRO HD3 H -12.688 5.952 10.903 1.00 . A A . 126 PRO HD3 1 1
3 6966 1 1 148 PRO HG2 H -10.461 4.024 11.563 1.00 . A A . 126 PRO HG2 1 1
3 6967 1 1 148 PRO HG3 H -10.677 5.710 12.084 1.00 . A A . 126 PRO HG3 1 1
3 6968 1 1 148 PRO N N -12.047 4.706 9.291 1.00 . A A . 126 PRO N 1 1
3 6969 1 1 148 PRO O O -10.474 2.436 8.966 1.00 . A A . 126 PRO O 1 1
3 6970 1 1 149 LYS C C -7.323 1.953 8.489 1.00 . A A . 127 LYS C 1 1
3 6971 1 1 149 LYS CA C -8.206 2.317 7.271 1.00 . A A . 127 LYS CA 1 1
3 6972 1 1 149 LYS CB C -7.367 2.572 5.970 1.00 . A A . 127 LYS CB 1 1
3 6973 1 1 149 LYS CD C -5.335 0.923 5.951 1.00 . A A . 127 LYS CD 1 1
3 6974 1 1 149 LYS CE C -4.829 -0.443 5.453 1.00 . A A . 127 LYS CE 1 1
3 6975 1 1 149 LYS CG C -6.710 1.306 5.339 1.00 . A A . 127 LYS CG 1 1
3 6976 1 1 149 LYS H H -8.818 4.348 7.135 1.00 . A A . 127 LYS H 1 1
3 6977 1 1 149 LYS HA H -8.895 1.497 7.089 1.00 . A A . 127 LYS HA 1 1
3 6978 1 1 149 LYS HB2 H -8.030 3.002 5.224 1.00 . A A . 127 LYS HB2 1 1
3 6979 1 1 149 LYS HB3 H -6.589 3.299 6.186 1.00 . A A . 127 LYS HB3 1 1
3 6980 1 1 149 LYS HD2 H -4.607 1.682 5.689 1.00 . A A . 127 LYS HD2 1 1
3 6981 1 1 149 LYS HD3 H -5.429 0.885 7.032 1.00 . A A . 127 LYS HD3 1 1
3 6982 1 1 149 LYS HE2 H -3.853 -0.636 5.874 1.00 . A A . 127 LYS HE2 1 1
3 6983 1 1 149 LYS HE3 H -5.517 -1.211 5.785 1.00 . A A . 127 LYS HE3 1 1
3 6984 1 1 149 LYS HG2 H -7.386 0.470 5.467 1.00 . A A . 127 LYS HG2 1 1
3 6985 1 1 149 LYS HG3 H -6.575 1.479 4.272 1.00 . A A . 127 LYS HG3 1 1
3 6986 1 1 149 LYS HZ1 H -4.088 0.233 3.619 1.00 . A A . 127 LYS HZ1 1 1
3 6987 1 1 149 LYS HZ2 H -5.662 -0.373 3.539 1.00 . A A . 127 LYS HZ2 1 1
3 6988 1 1 149 LYS HZ3 H -4.358 -1.435 3.676 1.00 . A A . 127 LYS HZ3 1 1
3 6989 1 1 149 LYS N N -9.012 3.511 7.599 1.00 . A A . 127 LYS N 1 1
3 6990 1 1 149 LYS NZ N -4.725 -0.507 3.972 1.00 . A A . 127 LYS NZ 1 1
3 6991 1 1 149 LYS O O -7.116 0.772 8.806 1.00 . A A . 127 LYS O 1 1
3 6992 1 1 150 ARG C C -6.198 4.093 11.295 1.00 . A A . 128 ARG C 1 1
3 6993 1 1 150 ARG CA C -6.014 2.865 10.391 1.00 . A A . 128 ARG CA 1 1
3 6994 1 1 150 ARG CB C -4.519 2.689 10.010 1.00 . A A . 128 ARG CB 1 1
3 6995 1 1 150 ARG CD C -2.400 3.678 8.933 1.00 . A A . 128 ARG CD 1 1
3 6996 1 1 150 ARG CG C -3.898 3.878 9.231 1.00 . A A . 128 ARG CG 1 1
3 6997 1 1 150 ARG CZ C -0.800 2.587 10.541 1.00 . A A . 128 ARG CZ 1 1
3 6998 1 1 150 ARG H H -7.058 3.898 8.865 1.00 . A A . 128 ARG H 1 1
3 6999 1 1 150 ARG HA H -6.349 1.990 10.939 1.00 . A A . 128 ARG HA 1 1
3 7000 1 1 150 ARG HB2 H -3.943 2.538 10.920 1.00 . A A . 128 ARG HB2 1 1
3 7001 1 1 150 ARG HB3 H -4.427 1.796 9.398 1.00 . A A . 128 ARG HB3 1 1
3 7002 1 1 150 ARG HD2 H -2.265 2.769 8.353 1.00 . A A . 128 ARG HD2 1 1
3 7003 1 1 150 ARG HD3 H -2.044 4.522 8.350 1.00 . A A . 128 ARG HD3 1 1
3 7004 1 1 150 ARG HE H -1.672 4.375 10.782 1.00 . A A . 128 ARG HE 1 1
3 7005 1 1 150 ARG HG2 H -4.427 4.001 8.293 1.00 . A A . 128 ARG HG2 1 1
3 7006 1 1 150 ARG HG3 H -4.020 4.779 9.828 1.00 . A A . 128 ARG HG3 1 1
3 7007 1 1 150 ARG HH11 H -1.196 1.430 8.924 1.00 . A A . 128 ARG HH11 1 1
3 7008 1 1 150 ARG HH12 H -0.086 0.744 10.062 1.00 . A A . 128 ARG HH12 1 1
3 7009 1 1 150 ARG HH21 H -0.221 3.481 12.262 1.00 . A A . 128 ARG HH21 1 1
3 7010 1 1 150 ARG HH22 H 0.475 1.920 11.964 1.00 . A A . 128 ARG HH22 1 1
3 7011 1 1 150 ARG N N -6.840 2.997 9.180 1.00 . A A . 128 ARG N 1 1
3 7012 1 1 150 ARG NE N -1.604 3.601 10.176 1.00 . A A . 128 ARG NE 1 1
3 7013 1 1 150 ARG NH1 N -0.683 1.502 9.777 1.00 . A A . 128 ARG NH1 1 1
3 7014 1 1 150 ARG NH2 N -0.129 2.668 11.679 1.00 . A A . 128 ARG NH2 1 1
3 7015 1 1 150 ARG O O -6.791 5.099 10.880 1.00 . A A . 128 ARG O 1 1
3 7016 1 1 151 LEU C C -4.798 6.244 13.011 1.00 . A A . 129 LEU C 1 1
3 7017 1 1 151 LEU CA C -5.691 5.093 13.513 1.00 . A A . 129 LEU CA 1 1
3 7018 1 1 151 LEU CB C -5.241 4.618 14.941 1.00 . A A . 129 LEU CB 1 1
3 7019 1 1 151 LEU CD1 C -3.408 4.074 16.667 1.00 . A A . 129 LEU CD1 1 1
3 7020 1 1 151 LEU CD2 C -3.260 3.046 14.355 1.00 . A A . 129 LEU CD2 1 1
3 7021 1 1 151 LEU CG C -3.721 4.274 15.169 1.00 . A A . 129 LEU CG 1 1
3 7022 1 1 151 LEU H H -5.249 3.150 12.782 1.00 . A A . 129 LEU H 1 1
3 7023 1 1 151 LEU HA H -6.716 5.449 13.574 1.00 . A A . 129 LEU HA 1 1
3 7024 1 1 151 LEU HB2 H -5.510 5.403 15.646 1.00 . A A . 129 LEU HB2 1 1
3 7025 1 1 151 LEU HB3 H -5.827 3.738 15.199 1.00 . A A . 129 LEU HB3 1 1
3 7026 1 1 151 LEU HD11 H -3.991 3.247 17.062 1.00 . A A . 129 LEU HD11 1 1
3 7027 1 1 151 LEU HD12 H -3.655 4.976 17.209 1.00 . A A . 129 LEU HD12 1 1
3 7028 1 1 151 LEU HD13 H -2.356 3.863 16.792 1.00 . A A . 129 LEU HD13 1 1
3 7029 1 1 151 LEU HD21 H -2.210 2.864 14.539 1.00 . A A . 129 LEU HD21 1 1
3 7030 1 1 151 LEU HD22 H -3.405 3.237 13.301 1.00 . A A . 129 LEU HD22 1 1
3 7031 1 1 151 LEU HD23 H -3.833 2.173 14.643 1.00 . A A . 129 LEU HD23 1 1
3 7032 1 1 151 LEU HG H -3.130 5.121 14.837 1.00 . A A . 129 LEU HG 1 1
3 7033 1 1 151 LEU N N -5.669 3.993 12.529 1.00 . A A . 129 LEU N 1 1
3 7034 1 1 151 LEU O O -3.678 6.004 12.535 1.00 . A A . 129 LEU O 1 1
3 7035 1 1 152 VAL C C -4.398 9.672 13.767 1.00 . A A . 130 VAL C 1 1
3 7036 1 1 152 VAL CA C -4.602 8.683 12.588 1.00 . A A . 130 VAL CA 1 1
3 7037 1 1 152 VAL CB C -5.346 9.393 11.384 1.00 . A A . 130 VAL CB 1 1
3 7038 1 1 152 VAL CG1 C -4.462 10.500 10.751 1.00 . A A . 130 VAL CG1 1 1
3 7039 1 1 152 VAL CG2 C -5.816 8.372 10.311 1.00 . A A . 130 VAL CG2 1 1
3 7040 1 1 152 VAL H H -6.218 7.589 13.435 1.00 . A A . 130 VAL H 1 1
3 7041 1 1 152 VAL HA H -3.623 8.372 12.232 1.00 . A A . 130 VAL HA 1 1
3 7042 1 1 152 VAL HB H -6.234 9.878 11.781 1.00 . A A . 130 VAL HB 1 1
3 7043 1 1 152 VAL HG11 H -4.991 10.973 9.930 1.00 . A A . 130 VAL HG11 1 1
3 7044 1 1 152 VAL HG12 H -3.536 10.072 10.380 1.00 . A A . 130 VAL HG12 1 1
3 7045 1 1 152 VAL HG13 H -4.226 11.251 11.497 1.00 . A A . 130 VAL HG13 1 1
3 7046 1 1 152 VAL HG21 H -6.470 7.638 10.769 1.00 . A A . 130 VAL HG21 1 1
3 7047 1 1 152 VAL HG22 H -4.960 7.866 9.881 1.00 . A A . 130 VAL HG22 1 1
3 7048 1 1 152 VAL HG23 H -6.358 8.886 9.523 1.00 . A A . 130 VAL HG23 1 1
3 7049 1 1 152 VAL N N -5.321 7.481 13.064 1.00 . A A . 130 VAL N 1 1
3 7050 1 1 152 VAL O O -5.338 10.389 14.147 1.00 . A A . 130 VAL O 1 1
3 7051 1 1 153 PRO C C -2.565 12.069 14.995 1.00 . A A . 131 PRO C 1 1
3 7052 1 1 153 PRO CA C -2.826 10.630 15.499 1.00 . A A . 131 PRO CA 1 1
3 7053 1 1 153 PRO CB C -1.550 9.988 16.109 1.00 . A A . 131 PRO CB 1 1
3 7054 1 1 153 PRO CD C -2.017 8.790 14.091 1.00 . A A . 131 PRO CD 1 1
3 7055 1 1 153 PRO CG C -0.886 9.327 14.943 1.00 . A A . 131 PRO CG 1 1
3 7056 1 1 153 PRO HA H -3.610 10.663 16.249 1.00 . A A . 131 PRO HA 1 1
3 7057 1 1 153 PRO HB2 H -0.916 10.747 16.558 1.00 . A A . 131 PRO HB2 1 1
3 7058 1 1 153 PRO HB3 H -1.830 9.263 16.868 1.00 . A A . 131 PRO HB3 1 1
3 7059 1 1 153 PRO HD2 H -1.758 8.843 13.038 1.00 . A A . 131 PRO HD2 1 1
3 7060 1 1 153 PRO HD3 H -2.252 7.767 14.363 1.00 . A A . 131 PRO HD3 1 1
3 7061 1 1 153 PRO HG2 H -0.293 10.055 14.388 1.00 . A A . 131 PRO HG2 1 1
3 7062 1 1 153 PRO HG3 H -0.247 8.520 15.285 1.00 . A A . 131 PRO HG3 1 1
3 7063 1 1 153 PRO N N -3.168 9.692 14.397 1.00 . A A . 131 PRO N 1 1
3 7064 1 1 153 PRO O O -2.728 12.357 13.804 1.00 . A A . 131 PRO O 1 1
3 7065 1 1 154 VAL C C -0.883 14.624 14.513 1.00 . A A . 132 VAL C 1 1
3 7066 1 1 154 VAL CA C -1.887 14.391 15.675 1.00 . A A . 132 VAL CA 1 1
3 7067 1 1 154 VAL CB C -1.384 15.109 16.996 1.00 . A A . 132 VAL CB 1 1
3 7068 1 1 154 VAL CG1 C -0.147 14.398 17.605 1.00 . A A . 132 VAL CG1 1 1
3 7069 1 1 154 VAL CG2 C -1.105 16.619 16.764 1.00 . A A . 132 VAL CG2 1 1
3 7070 1 1 154 VAL H H -2.003 12.614 16.837 1.00 . A A . 132 VAL H 1 1
3 7071 1 1 154 VAL HA H -2.841 14.837 15.398 1.00 . A A . 132 VAL HA 1 1
3 7072 1 1 154 VAL HB H -2.186 15.035 17.729 1.00 . A A . 132 VAL HB 1 1
3 7073 1 1 154 VAL HG11 H -0.391 13.365 17.827 1.00 . A A . 132 VAL HG11 1 1
3 7074 1 1 154 VAL HG12 H 0.154 14.893 18.520 1.00 . A A . 132 VAL HG12 1 1
3 7075 1 1 154 VAL HG13 H 0.675 14.424 16.900 1.00 . A A . 132 VAL HG13 1 1
3 7076 1 1 154 VAL HG21 H -2.002 17.102 16.396 1.00 . A A . 132 VAL HG21 1 1
3 7077 1 1 154 VAL HG22 H -0.315 16.738 16.033 1.00 . A A . 132 VAL HG22 1 1
3 7078 1 1 154 VAL HG23 H -0.805 17.087 17.692 1.00 . A A . 132 VAL HG23 1 1
3 7079 1 1 154 VAL N N -2.144 12.949 15.928 1.00 . A A . 132 VAL N 1 1
3 7080 1 1 154 VAL O O -1.089 15.514 13.673 1.00 . A A . 132 VAL O 1 1
3 7081 1 1 155 GLY C C 0.766 13.364 12.061 1.00 . A A . 133 GLY C 1 1
3 7082 1 1 155 GLY CA C 1.215 13.874 13.426 1.00 . A A . 133 GLY CA 1 1
3 7083 1 1 155 GLY H H 0.242 13.078 15.141 1.00 . A A . 133 GLY H 1 1
3 7084 1 1 155 GLY HA2 H 1.530 14.909 13.330 1.00 . A A . 133 GLY HA2 1 1
3 7085 1 1 155 GLY HA3 H 2.066 13.289 13.747 1.00 . A A . 133 GLY HA3 1 1
3 7086 1 1 155 GLY N N 0.173 13.783 14.460 1.00 . A A . 133 GLY N 1 1
3 7087 1 1 155 GLY O O 1.453 13.592 11.057 1.00 . A A . 133 GLY O 1 1
3 7088 1 1 156 GLY C C -0.323 10.912 10.264 1.00 . A A . 134 GLY C 1 1
3 7089 1 1 156 GLY CA C -0.992 12.178 10.793 1.00 . A A . 134 GLY CA 1 1
3 7090 1 1 156 GLY H H -0.827 12.471 12.884 1.00 . A A . 134 GLY H 1 1
3 7091 1 1 156 GLY HA2 H -2.035 11.971 10.989 1.00 . A A . 134 GLY HA2 1 1
3 7092 1 1 156 GLY HA3 H -0.937 12.956 10.038 1.00 . A A . 134 GLY HA3 1 1
3 7093 1 1 156 GLY N N -0.386 12.665 12.034 1.00 . A A . 134 GLY N 1 1
3 7094 1 1 156 GLY O O 0.812 10.591 10.636 1.00 . A A . 134 GLY O 1 1
3 7095 1 1 157 GLN C C -0.418 9.208 7.247 1.00 . A A . 135 GLN C 1 1
3 7096 1 1 157 GLN CA C -0.524 8.952 8.747 1.00 . A A . 135 GLN CA 1 1
3 7097 1 1 157 GLN CB C -1.468 7.736 8.996 1.00 . A A . 135 GLN CB 1 1
3 7098 1 1 157 GLN CD C -0.454 6.979 11.229 1.00 . A A . 135 GLN CD 1 1
3 7099 1 1 157 GLN CG C -1.715 7.400 10.472 1.00 . A A . 135 GLN CG 1 1
3 7100 1 1 157 GLN H H -1.951 10.461 9.196 1.00 . A A . 135 GLN H 1 1
3 7101 1 1 157 GLN HA H 0.465 8.724 9.141 1.00 . A A . 135 GLN HA 1 1
3 7102 1 1 157 GLN HB2 H -2.434 7.946 8.543 1.00 . A A . 135 GLN HB2 1 1
3 7103 1 1 157 GLN HB3 H -1.049 6.856 8.512 1.00 . A A . 135 GLN HB3 1 1
3 7104 1 1 157 GLN HE21 H -0.056 8.866 11.697 1.00 . A A . 135 GLN HE21 1 1
3 7105 1 1 157 GLN HE22 H 1.062 7.698 12.284 1.00 . A A . 135 GLN HE22 1 1
3 7106 1 1 157 GLN HG2 H -2.132 8.272 10.961 1.00 . A A . 135 GLN HG2 1 1
3 7107 1 1 157 GLN HG3 H -2.440 6.591 10.525 1.00 . A A . 135 GLN HG3 1 1
3 7108 1 1 157 GLN N N -1.043 10.169 9.410 1.00 . A A . 135 GLN N 1 1
3 7109 1 1 157 GLN NE2 N 0.256 7.943 11.795 1.00 . A A . 135 GLN NE2 1 1
3 7110 1 1 157 GLN O O -1.182 9.996 6.700 1.00 . A A . 135 GLN O 1 1
3 7111 1 1 157 GLN OE1 O -0.121 5.801 11.300 1.00 . A A . 135 GLN OE1 1 1
3 7112 1 1 158 TYR C C -0.325 7.422 4.612 1.00 . A A . 136 TYR C 1 1
3 7113 1 1 158 TYR CA C 0.599 8.525 5.127 1.00 . A A . 136 TYR CA 1 1
3 7114 1 1 158 TYR CB C 2.058 8.354 4.603 1.00 . A A . 136 TYR CB 1 1
3 7115 1 1 158 TYR CD1 C 2.343 10.447 3.187 1.00 . A A . 136 TYR CD1 1 1
3 7116 1 1 158 TYR CD2 C 3.752 10.223 5.110 1.00 . A A . 136 TYR CD2 1 1
3 7117 1 1 158 TYR CE1 C 2.927 11.657 2.897 1.00 . A A . 136 TYR CE1 1 1
3 7118 1 1 158 TYR CE2 C 4.335 11.441 4.813 1.00 . A A . 136 TYR CE2 1 1
3 7119 1 1 158 TYR CG C 2.742 9.696 4.299 1.00 . A A . 136 TYR CG 1 1
3 7120 1 1 158 TYR CZ C 3.919 12.147 3.709 1.00 . A A . 136 TYR CZ 1 1
3 7121 1 1 158 TYR H H 1.201 8.055 7.104 1.00 . A A . 136 TYR H 1 1
3 7122 1 1 158 TYR HA H 0.215 9.482 4.767 1.00 . A A . 136 TYR HA 1 1
3 7123 1 1 158 TYR HB2 H 2.650 7.828 5.344 1.00 . A A . 136 TYR HB2 1 1
3 7124 1 1 158 TYR HB3 H 2.057 7.772 3.687 1.00 . A A . 136 TYR HB3 1 1
3 7125 1 1 158 TYR HD1 H 1.560 10.062 2.542 1.00 . A A . 136 TYR HD1 1 1
3 7126 1 1 158 TYR HD2 H 4.079 9.667 5.978 1.00 . A A . 136 TYR HD2 1 1
3 7127 1 1 158 TYR HE1 H 2.601 12.221 2.034 1.00 . A A . 136 TYR HE1 1 1
3 7128 1 1 158 TYR HE2 H 5.119 11.836 5.448 1.00 . A A . 136 TYR HE2 1 1
3 7129 1 1 158 TYR HH H 5.447 13.292 3.568 1.00 . A A . 136 TYR HH 1 1
3 7130 1 1 158 TYR N N 0.536 8.551 6.590 1.00 . A A . 136 TYR N 1 1
3 7131 1 1 158 TYR O O -0.120 6.237 4.909 1.00 . A A . 136 TYR O 1 1
3 7132 1 1 158 TYR OH O 4.504 13.347 3.408 1.00 . A A . 136 TYR OH 1 1
3 7133 1 1 159 LEU C C -1.611 6.328 2.013 1.00 . A A . 137 LEU C 1 1
3 7134 1 1 159 LEU CA C -2.313 6.929 3.243 1.00 . A A . 137 LEU CA 1 1
3 7135 1 1 159 LEU CB C -3.626 7.682 2.845 1.00 . A A . 137 LEU CB 1 1
3 7136 1 1 159 LEU CD1 C -6.149 7.736 2.485 1.00 . A A . 137 LEU CD1 1 1
3 7137 1 1 159 LEU CD2 C -4.926 5.539 2.159 1.00 . A A . 137 LEU CD2 1 1
3 7138 1 1 159 LEU CG C -4.967 6.872 2.943 1.00 . A A . 137 LEU CG 1 1
3 7139 1 1 159 LEU H H -1.482 8.803 3.745 1.00 . A A . 137 LEU H 1 1
3 7140 1 1 159 LEU HA H -2.550 6.141 3.951 1.00 . A A . 137 LEU HA 1 1
3 7141 1 1 159 LEU HB2 H -3.723 8.554 3.488 1.00 . A A . 137 LEU HB2 1 1
3 7142 1 1 159 LEU HB3 H -3.525 8.043 1.826 1.00 . A A . 137 LEU HB3 1 1
3 7143 1 1 159 LEU HD11 H -7.072 7.176 2.579 1.00 . A A . 137 LEU HD11 1 1
3 7144 1 1 159 LEU HD12 H -6.013 8.030 1.452 1.00 . A A . 137 LEU HD12 1 1
3 7145 1 1 159 LEU HD13 H -6.211 8.624 3.103 1.00 . A A . 137 LEU HD13 1 1
3 7146 1 1 159 LEU HD21 H -5.868 5.018 2.270 1.00 . A A . 137 LEU HD21 1 1
3 7147 1 1 159 LEU HD22 H -4.131 4.914 2.545 1.00 . A A . 137 LEU HD22 1 1
3 7148 1 1 159 LEU HD23 H -4.745 5.734 1.109 1.00 . A A . 137 LEU HD23 1 1
3 7149 1 1 159 LEU HG H -5.144 6.628 3.988 1.00 . A A . 137 LEU HG 1 1
3 7150 1 1 159 LEU N N -1.366 7.840 3.879 1.00 . A A . 137 LEU N 1 1
3 7151 1 1 159 LEU O O -1.105 7.061 1.155 1.00 . A A . 137 LEU O 1 1
3 7152 1 1 160 ARG C C -1.836 3.166 0.366 1.00 . A A . 138 ARG C 1 1
3 7153 1 1 160 ARG CA C -0.911 4.271 0.864 1.00 . A A . 138 ARG CA 1 1
3 7154 1 1 160 ARG CB C 0.485 3.730 1.323 1.00 . A A . 138 ARG CB 1 1
3 7155 1 1 160 ARG CD C -0.027 3.013 3.749 1.00 . A A . 138 ARG CD 1 1
3 7156 1 1 160 ARG CG C 0.516 2.592 2.374 1.00 . A A . 138 ARG CG 1 1
3 7157 1 1 160 ARG CZ C 0.412 2.159 6.061 1.00 . A A . 138 ARG CZ 1 1
3 7158 1 1 160 ARG H H -2.043 4.487 2.634 1.00 . A A . 138 ARG H 1 1
3 7159 1 1 160 ARG HA H -0.756 4.973 0.036 1.00 . A A . 138 ARG HA 1 1
3 7160 1 1 160 ARG HB2 H 1.004 3.368 0.446 1.00 . A A . 138 ARG HB2 1 1
3 7161 1 1 160 ARG HB3 H 1.053 4.563 1.720 1.00 . A A . 138 ARG HB3 1 1
3 7162 1 1 160 ARG HD2 H 0.512 3.895 4.077 1.00 . A A . 138 ARG HD2 1 1
3 7163 1 1 160 ARG HD3 H -1.078 3.261 3.648 1.00 . A A . 138 ARG HD3 1 1
3 7164 1 1 160 ARG HE H -0.046 1.025 4.460 1.00 . A A . 138 ARG HE 1 1
3 7165 1 1 160 ARG HG2 H -0.078 1.758 1.996 1.00 . A A . 138 ARG HG2 1 1
3 7166 1 1 160 ARG HG3 H 1.544 2.257 2.492 1.00 . A A . 138 ARG HG3 1 1
3 7167 1 1 160 ARG HH11 H 0.711 4.164 5.874 1.00 . A A . 138 ARG HH11 1 1
3 7168 1 1 160 ARG HH12 H 0.944 3.524 7.468 1.00 . A A . 138 ARG HH12 1 1
3 7169 1 1 160 ARG HH21 H 0.258 0.209 6.573 1.00 . A A . 138 ARG HH21 1 1
3 7170 1 1 160 ARG HH22 H 0.692 1.286 7.860 1.00 . A A . 138 ARG HH22 1 1
3 7171 1 1 160 ARG N N -1.581 5.000 1.942 1.00 . A A . 138 ARG N 1 1
3 7172 1 1 160 ARG NE N 0.111 1.951 4.764 1.00 . A A . 138 ARG NE 1 1
3 7173 1 1 160 ARG NH1 N 0.707 3.382 6.505 1.00 . A A . 138 ARG NH1 1 1
3 7174 1 1 160 ARG NH2 N 0.451 1.139 6.899 1.00 . A A . 138 ARG NH2 1 1
3 7175 1 1 160 ARG O O -2.280 2.320 1.149 1.00 . A A . 138 ARG O 1 1
3 7176 1 1 161 GLU C C -2.639 1.700 -2.822 1.00 . A A . 139 GLU C 1 1
3 7177 1 1 161 GLU CA C -3.162 2.274 -1.489 1.00 . A A . 139 GLU CA 1 1
3 7178 1 1 161 GLU CB C -4.507 3.037 -1.649 1.00 . A A . 139 GLU CB 1 1
3 7179 1 1 161 GLU CD C -6.076 1.222 -0.750 1.00 . A A . 139 GLU CD 1 1
3 7180 1 1 161 GLU CG C -5.725 2.148 -1.924 1.00 . A A . 139 GLU CG 1 1
3 7181 1 1 161 GLU H H -1.707 3.823 -1.545 1.00 . A A . 139 GLU H 1 1
3 7182 1 1 161 GLU HA H -3.317 1.444 -0.788 1.00 . A A . 139 GLU HA 1 1
3 7183 1 1 161 GLU HB2 H -4.696 3.613 -0.749 1.00 . A A . 139 GLU HB2 1 1
3 7184 1 1 161 GLU HB3 H -4.407 3.725 -2.477 1.00 . A A . 139 GLU HB3 1 1
3 7185 1 1 161 GLU HG2 H -6.577 2.785 -2.137 1.00 . A A . 139 GLU HG2 1 1
3 7186 1 1 161 GLU HG3 H -5.510 1.547 -2.807 1.00 . A A . 139 GLU HG3 1 1
3 7187 1 1 161 GLU N N -2.159 3.186 -0.935 1.00 . A A . 139 GLU N 1 1
3 7188 1 1 161 GLU O O -1.813 0.772 -2.769 1.00 . A A . 139 GLU O 1 1
3 7189 1 1 161 GLU OXT O -3.033 2.179 -3.909 1.00 . A A . 139 GLU OXT 1 1
3 7190 1 1 161 GLU OE1 O -6.610 1.715 0.267 1.00 . A A . 139 GLU OE1 1 1
3 7191 1 1 161 GLU OE2 O -5.825 0.000 -0.838 1.00 . A A . 139 GLU OE2 1 1
4 7192 1 1 23 MET C C 3.055 1.384 -0.611 1.00 . A A . 1 MET C 1 1
4 7193 1 1 23 MET CA C 1.978 0.282 -0.568 1.00 . A A . 1 MET CA 1 1
4 7194 1 1 23 MET CB C 1.797 -0.249 0.883 1.00 . A A . 1 MET CB 1 1
4 7195 1 1 23 MET CE C -0.641 -3.641 0.396 1.00 . A A . 1 MET CE 1 1
4 7196 1 1 23 MET CG C 0.653 -1.261 1.057 1.00 . A A . 1 MET CG 1 1
4 7197 1 1 23 MET H H 2.421 -0.476 -2.469 1.00 . A A . 1 MET H 1 1
4 7198 1 1 23 MET HA H 1.044 0.714 -0.902 1.00 . A A . 1 MET HA 1 1
4 7199 1 1 23 MET HB2 H 2.718 -0.724 1.204 1.00 . A A . 1 MET HB2 1 1
4 7200 1 1 23 MET HB3 H 1.601 0.592 1.541 1.00 . A A . 1 MET HB3 1 1
4 7201 1 1 23 MET HE1 H -0.642 -4.570 -0.156 1.00 . A A . 1 MET HE1 1 1
4 7202 1 1 23 MET HE2 H -1.471 -3.028 0.073 1.00 . A A . 1 MET HE2 1 1
4 7203 1 1 23 MET HE3 H -0.739 -3.853 1.451 1.00 . A A . 1 MET HE3 1 1
4 7204 1 1 23 MET HG2 H 0.577 -1.530 2.103 1.00 . A A . 1 MET HG2 1 1
4 7205 1 1 23 MET HG3 H -0.275 -0.795 0.743 1.00 . A A . 1 MET HG3 1 1
4 7206 1 1 23 MET N N 2.310 -0.835 -1.499 1.00 . A A . 1 MET N 1 1
4 7207 1 1 23 MET O O 2.802 2.525 -0.213 1.00 . A A . 1 MET O 1 1
4 7208 1 1 23 MET SD S 0.899 -2.773 0.092 1.00 . A A . 1 MET SD 1 1
4 7209 1 1 24 SER C C 5.184 3.116 -2.226 1.00 . A A . 2 SER C 1 1
4 7210 1 1 24 SER CA C 5.405 1.975 -1.201 1.00 . A A . 2 SER CA 1 1
4 7211 1 1 24 SER CB C 6.682 1.182 -1.542 1.00 . A A . 2 SER CB 1 1
4 7212 1 1 24 SER H H 4.378 0.130 -1.461 1.00 . A A . 2 SER H 1 1
4 7213 1 1 24 SER HA H 5.534 2.421 -0.220 1.00 . A A . 2 SER HA 1 1
4 7214 1 1 24 SER HB2 H 6.609 0.771 -2.545 1.00 . A A . 2 SER HB2 1 1
4 7215 1 1 24 SER HB3 H 7.547 1.838 -1.489 1.00 . A A . 2 SER HB3 1 1
4 7216 1 1 24 SER HG H 7.061 0.471 0.240 1.00 . A A . 2 SER HG 1 1
4 7217 1 1 24 SER N N 4.253 1.042 -1.125 1.00 . A A . 2 SER N 1 1
4 7218 1 1 24 SER O O 5.961 4.073 -2.271 1.00 . A A . 2 SER O 1 1
4 7219 1 1 24 SER OG O 6.869 0.112 -0.630 1.00 . A A . 2 SER OG 1 1
4 7220 1 1 25 LYS C C 2.989 5.201 -3.385 1.00 . A A . 3 LYS C 1 1
4 7221 1 1 25 LYS CA C 3.722 4.012 -4.040 1.00 . A A . 3 LYS CA 1 1
4 7222 1 1 25 LYS CB C 2.802 3.390 -5.124 1.00 . A A . 3 LYS CB 1 1
4 7223 1 1 25 LYS CD C 0.509 2.310 -5.651 1.00 . A A . 3 LYS CD 1 1
4 7224 1 1 25 LYS CE C -0.279 3.536 -6.142 1.00 . A A . 3 LYS CE 1 1
4 7225 1 1 25 LYS CG C 1.551 2.667 -4.564 1.00 . A A . 3 LYS CG 1 1
4 7226 1 1 25 LYS H H 3.603 2.161 -3.003 1.00 . A A . 3 LYS H 1 1
4 7227 1 1 25 LYS HA H 4.625 4.381 -4.519 1.00 . A A . 3 LYS HA 1 1
4 7228 1 1 25 LYS HB2 H 2.475 4.176 -5.800 1.00 . A A . 3 LYS HB2 1 1
4 7229 1 1 25 LYS HB3 H 3.378 2.669 -5.698 1.00 . A A . 3 LYS HB3 1 1
4 7230 1 1 25 LYS HD2 H 1.016 1.854 -6.498 1.00 . A A . 3 LYS HD2 1 1
4 7231 1 1 25 LYS HD3 H -0.193 1.589 -5.240 1.00 . A A . 3 LYS HD3 1 1
4 7232 1 1 25 LYS HE2 H -0.749 4.019 -5.297 1.00 . A A . 3 LYS HE2 1 1
4 7233 1 1 25 LYS HE3 H 0.405 4.231 -6.618 1.00 . A A . 3 LYS HE3 1 1
4 7234 1 1 25 LYS HG2 H 1.871 1.751 -4.082 1.00 . A A . 3 LYS HG2 1 1
4 7235 1 1 25 LYS HG3 H 1.077 3.306 -3.820 1.00 . A A . 3 LYS HG3 1 1
4 7236 1 1 25 LYS HZ1 H -1.972 2.457 -6.699 1.00 . A A . 3 LYS HZ1 1 1
4 7237 1 1 25 LYS HZ2 H -0.910 2.765 -7.976 1.00 . A A . 3 LYS HZ2 1 1
4 7238 1 1 25 LYS HZ3 H -1.894 4.004 -7.378 1.00 . A A . 3 LYS HZ3 1 1
4 7239 1 1 25 LYS N N 4.126 2.985 -3.052 1.00 . A A . 3 LYS N 1 1
4 7240 1 1 25 LYS NZ N -1.335 3.165 -7.118 1.00 . A A . 3 LYS NZ 1 1
4 7241 1 1 25 LYS O O 2.856 6.257 -4.017 1.00 . A A . 3 LYS O 1 1
4 7242 1 1 26 ILE C C 0.308 6.211 -2.178 1.00 . A A . 4 ILE C 1 1
4 7243 1 1 26 ILE CA C 1.664 6.013 -1.404 1.00 . A A . 4 ILE CA 1 1
4 7244 1 1 26 ILE CB C 2.476 7.380 -1.134 1.00 . A A . 4 ILE CB 1 1
4 7245 1 1 26 ILE CD1 C 4.009 6.249 0.646 1.00 . A A . 4 ILE CD1 1 1
4 7246 1 1 26 ILE CG1 C 3.933 7.070 -0.631 1.00 . A A . 4 ILE CG1 1 1
4 7247 1 1 26 ILE CG2 C 1.780 8.331 -0.111 1.00 . A A . 4 ILE CG2 1 1
4 7248 1 1 26 ILE H H 2.688 4.166 -1.683 1.00 . A A . 4 ILE H 1 1
4 7249 1 1 26 ILE HA H 1.423 5.574 -0.446 1.00 . A A . 4 ILE HA 1 1
4 7250 1 1 26 ILE HB H 2.547 7.912 -2.078 1.00 . A A . 4 ILE HB 1 1
4 7251 1 1 26 ILE HD11 H 3.567 5.275 0.477 1.00 . A A . 4 ILE HD11 1 1
4 7252 1 1 26 ILE HD12 H 3.476 6.753 1.441 1.00 . A A . 4 ILE HD12 1 1
4 7253 1 1 26 ILE HD13 H 5.042 6.126 0.931 1.00 . A A . 4 ILE HD13 1 1
4 7254 1 1 26 ILE HG12 H 4.462 6.514 -1.395 1.00 . A A . 4 ILE HG12 1 1
4 7255 1 1 26 ILE HG13 H 4.463 8.001 -0.454 1.00 . A A . 4 ILE HG13 1 1
4 7256 1 1 26 ILE HG21 H 1.585 7.801 0.815 1.00 . A A . 4 ILE HG21 1 1
4 7257 1 1 26 ILE HG22 H 0.842 8.686 -0.518 1.00 . A A . 4 ILE HG22 1 1
4 7258 1 1 26 ILE HG23 H 2.416 9.183 0.094 1.00 . A A . 4 ILE HG23 1 1
4 7259 1 1 26 ILE N N 2.494 5.012 -2.132 1.00 . A A . 4 ILE N 1 1
4 7260 1 1 26 ILE O O -0.060 5.351 -2.987 1.00 . A A . 4 ILE O 1 1
4 7261 1 1 27 VAL C C -1.810 9.284 -2.053 1.00 . A A . 5 VAL C 1 1
4 7262 1 1 27 VAL CA C -1.537 7.877 -2.615 1.00 . A A . 5 VAL CA 1 1
4 7263 1 1 27 VAL CB C -2.932 7.119 -2.771 1.00 . A A . 5 VAL CB 1 1
4 7264 1 1 27 VAL CG1 C -2.891 6.033 -3.872 1.00 . A A . 5 VAL CG1 1 1
4 7265 1 1 27 VAL CG2 C -3.425 6.545 -1.428 1.00 . A A . 5 VAL CG2 1 1
4 7266 1 1 27 VAL H H -0.408 7.502 -0.851 1.00 . A A . 5 VAL H 1 1
4 7267 1 1 27 VAL HA H -1.111 8.001 -3.607 1.00 . A A . 5 VAL HA 1 1
4 7268 1 1 27 VAL HB H -3.673 7.853 -3.098 1.00 . A A . 5 VAL HB 1 1
4 7269 1 1 27 VAL HG11 H -2.188 5.254 -3.593 1.00 . A A . 5 VAL HG11 1 1
4 7270 1 1 27 VAL HG12 H -2.577 6.473 -4.809 1.00 . A A . 5 VAL HG12 1 1
4 7271 1 1 27 VAL HG13 H -3.877 5.599 -3.999 1.00 . A A . 5 VAL HG13 1 1
4 7272 1 1 27 VAL HG21 H -3.528 7.343 -0.702 1.00 . A A . 5 VAL HG21 1 1
4 7273 1 1 27 VAL HG22 H -2.715 5.819 -1.056 1.00 . A A . 5 VAL HG22 1 1
4 7274 1 1 27 VAL HG23 H -4.388 6.063 -1.561 1.00 . A A . 5 VAL HG23 1 1
4 7275 1 1 27 VAL N N -0.496 7.207 -1.775 1.00 . A A . 5 VAL N 1 1
4 7276 1 1 27 VAL O O -2.133 10.197 -2.807 1.00 . A A . 5 VAL O 1 1
4 7277 1 1 28 GLY C C -1.485 10.698 1.403 1.00 . A A . 6 GLY C 1 1
4 7278 1 1 28 GLY CA C -1.970 10.689 -0.043 1.00 . A A . 6 GLY CA 1 1
4 7279 1 1 28 GLY H H -1.451 8.662 -0.184 1.00 . A A . 6 GLY H 1 1
4 7280 1 1 28 GLY HA2 H -1.494 11.503 -0.583 1.00 . A A . 6 GLY HA2 1 1
4 7281 1 1 28 GLY HA3 H -3.040 10.859 -0.044 1.00 . A A . 6 GLY HA3 1 1
4 7282 1 1 28 GLY N N -1.704 9.429 -0.720 1.00 . A A . 6 GLY N 1 1
4 7283 1 1 28 GLY O O -0.679 9.858 1.812 1.00 . A A . 6 GLY O 1 1
4 7284 1 1 29 VAL C C -3.046 12.184 4.337 1.00 . A A . 7 VAL C 1 1
4 7285 1 1 29 VAL CA C -1.739 11.762 3.632 1.00 . A A . 7 VAL CA 1 1
4 7286 1 1 29 VAL CB C -0.548 12.754 3.970 1.00 . A A . 7 VAL CB 1 1
4 7287 1 1 29 VAL CG1 C -0.893 14.221 3.646 1.00 . A A . 7 VAL CG1 1 1
4 7288 1 1 29 VAL CG2 C -0.064 12.611 5.439 1.00 . A A . 7 VAL CG2 1 1
4 7289 1 1 29 VAL H H -2.530 12.362 1.750 1.00 . A A . 7 VAL H 1 1
4 7290 1 1 29 VAL HA H -1.465 10.766 3.985 1.00 . A A . 7 VAL HA 1 1
4 7291 1 1 29 VAL HB H 0.289 12.477 3.329 1.00 . A A . 7 VAL HB 1 1
4 7292 1 1 29 VAL HG11 H -1.716 14.554 4.266 1.00 . A A . 7 VAL HG11 1 1
4 7293 1 1 29 VAL HG12 H -1.180 14.304 2.607 1.00 . A A . 7 VAL HG12 1 1
4 7294 1 1 29 VAL HG13 H -0.031 14.853 3.825 1.00 . A A . 7 VAL HG13 1 1
4 7295 1 1 29 VAL HG21 H 0.251 11.589 5.619 1.00 . A A . 7 VAL HG21 1 1
4 7296 1 1 29 VAL HG22 H -0.868 12.858 6.117 1.00 . A A . 7 VAL HG22 1 1
4 7297 1 1 29 VAL HG23 H 0.773 13.276 5.618 1.00 . A A . 7 VAL HG23 1 1
4 7298 1 1 29 VAL N N -1.980 11.673 2.176 1.00 . A A . 7 VAL N 1 1
4 7299 1 1 29 VAL O O -3.840 12.939 3.782 1.00 . A A . 7 VAL O 1 1
4 7300 1 1 30 THR C C -4.057 12.638 7.669 1.00 . A A . 8 THR C 1 1
4 7301 1 1 30 THR CA C -4.466 11.939 6.353 1.00 . A A . 8 THR CA 1 1
4 7302 1 1 30 THR CB C -5.304 10.627 6.625 1.00 . A A . 8 THR CB 1 1
4 7303 1 1 30 THR CG2 C -4.450 9.483 7.200 1.00 . A A . 8 THR CG2 1 1
4 7304 1 1 30 THR H H -2.605 11.057 5.911 1.00 . A A . 8 THR H 1 1
4 7305 1 1 30 THR HA H -5.103 12.622 5.788 1.00 . A A . 8 THR HA 1 1
4 7306 1 1 30 THR HB H -5.710 10.292 5.673 1.00 . A A . 8 THR HB 1 1
4 7307 1 1 30 THR HG1 H -6.941 11.619 7.144 1.00 . A A . 8 THR HG1 1 1
4 7308 1 1 30 THR HG21 H -5.064 8.607 7.360 1.00 . A A . 8 THR HG21 1 1
4 7309 1 1 30 THR HG22 H -4.018 9.790 8.148 1.00 . A A . 8 THR HG22 1 1
4 7310 1 1 30 THR HG23 H -3.652 9.239 6.511 1.00 . A A . 8 THR HG23 1 1
4 7311 1 1 30 THR N N -3.272 11.655 5.542 1.00 . A A . 8 THR N 1 1
4 7312 1 1 30 THR O O -3.107 12.223 8.342 1.00 . A A . 8 THR O 1 1
4 7313 1 1 30 THR OG1 O -6.415 10.893 7.501 1.00 . A A . 8 THR OG1 1 1
4 7314 1 1 31 TYR C C -5.936 14.792 9.878 1.00 . A A . 9 TYR C 1 1
4 7315 1 1 31 TYR CA C -4.564 14.522 9.227 1.00 . A A . 9 TYR CA 1 1
4 7316 1 1 31 TYR CB C -3.836 15.877 8.935 1.00 . A A . 9 TYR CB 1 1
4 7317 1 1 31 TYR CD1 C -1.493 15.422 7.983 1.00 . A A . 9 TYR CD1 1 1
4 7318 1 1 31 TYR CD2 C -1.663 16.252 10.223 1.00 . A A . 9 TYR CD2 1 1
4 7319 1 1 31 TYR CE1 C -0.112 15.412 8.097 1.00 . A A . 9 TYR CE1 1 1
4 7320 1 1 31 TYR CE2 C -0.288 16.242 10.333 1.00 . A A . 9 TYR CE2 1 1
4 7321 1 1 31 TYR CG C -2.302 15.849 9.044 1.00 . A A . 9 TYR CG 1 1
4 7322 1 1 31 TYR CZ C 0.483 15.817 9.275 1.00 . A A . 9 TYR CZ 1 1
4 7323 1 1 31 TYR H H -5.483 14.014 7.402 1.00 . A A . 9 TYR H 1 1
4 7324 1 1 31 TYR HA H -3.961 13.930 9.913 1.00 . A A . 9 TYR HA 1 1
4 7325 1 1 31 TYR HB2 H -4.082 16.198 7.931 1.00 . A A . 9 TYR HB2 1 1
4 7326 1 1 31 TYR HB3 H -4.195 16.638 9.624 1.00 . A A . 9 TYR HB3 1 1
4 7327 1 1 31 TYR HD1 H -1.956 15.101 7.058 1.00 . A A . 9 TYR HD1 1 1
4 7328 1 1 31 TYR HD2 H -2.263 16.586 11.059 1.00 . A A . 9 TYR HD2 1 1
4 7329 1 1 31 TYR HE1 H 0.497 15.079 7.264 1.00 . A A . 9 TYR HE1 1 1
4 7330 1 1 31 TYR HE2 H 0.182 16.561 11.258 1.00 . A A . 9 TYR HE2 1 1
4 7331 1 1 31 TYR HH H 2.095 15.232 10.144 1.00 . A A . 9 TYR HH 1 1
4 7332 1 1 31 TYR N N -4.768 13.730 7.999 1.00 . A A . 9 TYR N 1 1
4 7333 1 1 31 TYR O O -6.916 15.031 9.162 1.00 . A A . 9 TYR O 1 1
4 7334 1 1 31 TYR OH O 1.856 15.799 9.400 1.00 . A A . 9 TYR OH 1 1
4 7335 1 1 32 PRO C C -7.452 16.709 11.833 1.00 . A A . 10 PRO C 1 1
4 7336 1 1 32 PRO CA C -7.212 15.187 12.000 1.00 . A A . 10 PRO CA 1 1
4 7337 1 1 32 PRO CB C -6.885 14.832 13.483 1.00 . A A . 10 PRO CB 1 1
4 7338 1 1 32 PRO CD C -4.991 14.183 12.155 1.00 . A A . 10 PRO CD 1 1
4 7339 1 1 32 PRO CG C -5.772 13.833 13.403 1.00 . A A . 10 PRO CG 1 1
4 7340 1 1 32 PRO HA H -8.098 14.644 11.680 1.00 . A A . 10 PRO HA 1 1
4 7341 1 1 32 PRO HB2 H -6.575 15.723 14.028 1.00 . A A . 10 PRO HB2 1 1
4 7342 1 1 32 PRO HB3 H -7.759 14.412 13.963 1.00 . A A . 10 PRO HB3 1 1
4 7343 1 1 32 PRO HD2 H -4.232 14.928 12.358 1.00 . A A . 10 PRO HD2 1 1
4 7344 1 1 32 PRO HD3 H -4.534 13.298 11.728 1.00 . A A . 10 PRO HD3 1 1
4 7345 1 1 32 PRO HG2 H -5.139 13.910 14.282 1.00 . A A . 10 PRO HG2 1 1
4 7346 1 1 32 PRO HG3 H -6.173 12.826 13.325 1.00 . A A . 10 PRO HG3 1 1
4 7347 1 1 32 PRO N N -6.024 14.732 11.247 1.00 . A A . 10 PRO N 1 1
4 7348 1 1 32 PRO O O -8.591 17.150 11.653 1.00 . A A . 10 PRO O 1 1
4 7349 1 1 33 ILE C C -7.224 19.476 13.069 1.00 . A A . 11 ILE C 1 1
4 7350 1 1 33 ILE CA C -6.338 18.963 11.896 1.00 . A A . 11 ILE CA 1 1
4 7351 1 1 33 ILE CB C -6.757 19.604 10.504 1.00 . A A . 11 ILE CB 1 1
4 7352 1 1 33 ILE CD1 C -6.270 19.453 7.954 1.00 . A A . 11 ILE CD1 1 1
4 7353 1 1 33 ILE CG1 C -5.900 18.985 9.347 1.00 . A A . 11 ILE CG1 1 1
4 7354 1 1 33 ILE CG2 C -6.628 21.159 10.531 1.00 . A A . 11 ILE CG2 1 1
4 7355 1 1 33 ILE H H -5.471 17.029 11.885 1.00 . A A . 11 ILE H 1 1
4 7356 1 1 33 ILE HA H -5.317 19.265 12.101 1.00 . A A . 11 ILE HA 1 1
4 7357 1 1 33 ILE HB H -7.802 19.364 10.330 1.00 . A A . 11 ILE HB 1 1
4 7358 1 1 33 ILE HD11 H -5.640 18.958 7.230 1.00 . A A . 11 ILE HD11 1 1
4 7359 1 1 33 ILE HD12 H -6.127 20.523 7.877 1.00 . A A . 11 ILE HD12 1 1
4 7360 1 1 33 ILE HD13 H -7.304 19.212 7.752 1.00 . A A . 11 ILE HD13 1 1
4 7361 1 1 33 ILE HG12 H -4.855 19.230 9.498 1.00 . A A . 11 ILE HG12 1 1
4 7362 1 1 33 ILE HG13 H -6.008 17.906 9.363 1.00 . A A . 11 ILE HG13 1 1
4 7363 1 1 33 ILE HG21 H -6.952 21.577 9.585 1.00 . A A . 11 ILE HG21 1 1
4 7364 1 1 33 ILE HG22 H -5.597 21.440 10.707 1.00 . A A . 11 ILE HG22 1 1
4 7365 1 1 33 ILE HG23 H -7.245 21.561 11.326 1.00 . A A . 11 ILE HG23 1 1
4 7366 1 1 33 ILE N N -6.337 17.481 11.872 1.00 . A A . 11 ILE N 1 1
4 7367 1 1 33 ILE O O -8.375 19.880 12.857 1.00 . A A . 11 ILE O 1 1
4 7368 1 1 34 PRO C C -7.717 21.358 15.662 1.00 . A A . 12 PRO C 1 1
4 7369 1 1 34 PRO CA C -7.471 19.830 15.565 1.00 . A A . 12 PRO CA 1 1
4 7370 1 1 34 PRO CB C -6.594 19.305 16.753 1.00 . A A . 12 PRO CB 1 1
4 7371 1 1 34 PRO CD C -5.344 18.955 14.736 1.00 . A A . 12 PRO CD 1 1
4 7372 1 1 34 PRO CG C -5.580 18.394 16.120 1.00 . A A . 12 PRO CG 1 1
4 7373 1 1 34 PRO HA H -8.435 19.324 15.588 1.00 . A A . 12 PRO HA 1 1
4 7374 1 1 34 PRO HB2 H -6.114 20.138 17.259 1.00 . A A . 12 PRO HB2 1 1
4 7375 1 1 34 PRO HB3 H -7.215 18.771 17.467 1.00 . A A . 12 PRO HB3 1 1
4 7376 1 1 34 PRO HD2 H -4.641 19.779 14.769 1.00 . A A . 12 PRO HD2 1 1
4 7377 1 1 34 PRO HD3 H -4.991 18.183 14.062 1.00 . A A . 12 PRO HD3 1 1
4 7378 1 1 34 PRO HG2 H -4.662 18.399 16.697 1.00 . A A . 12 PRO HG2 1 1
4 7379 1 1 34 PRO HG3 H -5.972 17.380 16.059 1.00 . A A . 12 PRO HG3 1 1
4 7380 1 1 34 PRO N N -6.699 19.427 14.352 1.00 . A A . 12 PRO N 1 1
4 7381 1 1 34 PRO O O -8.326 21.821 16.632 1.00 . A A . 12 PRO O 1 1
4 7382 1 1 35 LYS C C -8.994 23.778 14.137 1.00 . A A . 13 LYS C 1 1
4 7383 1 1 35 LYS CA C -7.518 23.566 14.524 1.00 . A A . 13 LYS CA 1 1
4 7384 1 1 35 LYS CB C -6.572 24.267 13.473 1.00 . A A . 13 LYS CB 1 1
4 7385 1 1 35 LYS CD C -5.709 26.164 14.999 1.00 . A A . 13 LYS CD 1 1
4 7386 1 1 35 LYS CE C -4.484 26.882 15.605 1.00 . A A . 13 LYS CE 1 1
4 7387 1 1 35 LYS CG C -5.329 24.979 14.070 1.00 . A A . 13 LYS CG 1 1
4 7388 1 1 35 LYS H H -6.651 21.702 13.992 1.00 . A A . 13 LYS H 1 1
4 7389 1 1 35 LYS HA H -7.350 24.024 15.498 1.00 . A A . 13 LYS HA 1 1
4 7390 1 1 35 LYS HB2 H -6.219 23.520 12.772 1.00 . A A . 13 LYS HB2 1 1
4 7391 1 1 35 LYS HB3 H -7.140 25.008 12.913 1.00 . A A . 13 LYS HB3 1 1
4 7392 1 1 35 LYS HD2 H -6.280 26.884 14.425 1.00 . A A . 13 LYS HD2 1 1
4 7393 1 1 35 LYS HD3 H -6.330 25.789 15.810 1.00 . A A . 13 LYS HD3 1 1
4 7394 1 1 35 LYS HE2 H -3.875 26.160 16.138 1.00 . A A . 13 LYS HE2 1 1
4 7395 1 1 35 LYS HE3 H -3.898 27.326 14.809 1.00 . A A . 13 LYS HE3 1 1
4 7396 1 1 35 LYS HG2 H -4.754 24.259 14.640 1.00 . A A . 13 LYS HG2 1 1
4 7397 1 1 35 LYS HG3 H -4.716 25.356 13.253 1.00 . A A . 13 LYS HG3 1 1
4 7398 1 1 35 LYS HZ1 H -5.406 28.700 16.058 1.00 . A A . 13 LYS HZ1 1 1
4 7399 1 1 35 LYS HZ2 H -4.051 28.377 17.001 1.00 . A A . 13 LYS HZ2 1 1
4 7400 1 1 35 LYS HZ3 H -5.497 27.563 17.302 1.00 . A A . 13 LYS HZ3 1 1
4 7401 1 1 35 LYS N N -7.221 22.127 14.660 1.00 . A A . 13 LYS N 1 1
4 7402 1 1 35 LYS NZ N -4.885 27.954 16.556 1.00 . A A . 13 LYS NZ 1 1
4 7403 1 1 35 LYS O O -9.576 23.008 13.368 1.00 . A A . 13 LYS O 1 1
4 7404 1 1 36 ARG C C -11.081 25.707 12.834 1.00 . A A . 14 ARG C 1 1
4 7405 1 1 36 ARG CA C -10.915 25.368 14.338 1.00 . A A . 14 ARG CA 1 1
4 7406 1 1 36 ARG CB C -11.213 26.611 15.236 1.00 . A A . 14 ARG CB 1 1
4 7407 1 1 36 ARG CD C -10.316 28.789 16.319 1.00 . A A . 14 ARG CD 1 1
4 7408 1 1 36 ARG CG C -10.069 27.665 15.289 1.00 . A A . 14 ARG CG 1 1
4 7409 1 1 36 ARG CZ C -8.609 29.893 17.798 1.00 . A A . 14 ARG CZ 1 1
4 7410 1 1 36 ARG H H -9.055 25.349 15.345 1.00 . A A . 14 ARG H 1 1
4 7411 1 1 36 ARG HA H -11.623 24.583 14.590 1.00 . A A . 14 ARG HA 1 1
4 7412 1 1 36 ARG HB2 H -12.114 27.101 14.879 1.00 . A A . 14 ARG HB2 1 1
4 7413 1 1 36 ARG HB3 H -11.395 26.261 16.247 1.00 . A A . 14 ARG HB3 1 1
4 7414 1 1 36 ARG HD2 H -11.092 29.447 15.944 1.00 . A A . 14 ARG HD2 1 1
4 7415 1 1 36 ARG HD3 H -10.651 28.340 17.251 1.00 . A A . 14 ARG HD3 1 1
4 7416 1 1 36 ARG HE H -8.611 29.940 15.789 1.00 . A A . 14 ARG HE 1 1
4 7417 1 1 36 ARG HG2 H -9.148 27.159 15.550 1.00 . A A . 14 ARG HG2 1 1
4 7418 1 1 36 ARG HG3 H -9.955 28.108 14.303 1.00 . A A . 14 ARG HG3 1 1
4 7419 1 1 36 ARG HH11 H -10.040 28.919 18.852 1.00 . A A . 14 ARG HH11 1 1
4 7420 1 1 36 ARG HH12 H -8.812 29.698 19.796 1.00 . A A . 14 ARG HH12 1 1
4 7421 1 1 36 ARG HH21 H -7.028 30.934 17.089 1.00 . A A . 14 ARG HH21 1 1
4 7422 1 1 36 ARG HH22 H -7.137 30.820 18.812 1.00 . A A . 14 ARG HH22 1 1
4 7423 1 1 36 ARG N N -9.563 24.866 14.668 1.00 . A A . 14 ARG N 1 1
4 7424 1 1 36 ARG NE N -9.097 29.598 16.576 1.00 . A A . 14 ARG NE 1 1
4 7425 1 1 36 ARG NH1 N -9.205 29.471 18.904 1.00 . A A . 14 ARG NH1 1 1
4 7426 1 1 36 ARG NH2 N -7.508 30.606 17.909 1.00 . A A . 14 ARG NH2 1 1
4 7427 1 1 36 ARG O O -12.197 25.949 12.362 1.00 . A A . 14 ARG O 1 1
4 7428 1 1 37 PHE C C -9.819 24.718 9.807 1.00 . A A . 15 PHE C 1 1
4 7429 1 1 37 PHE CA C -9.909 26.003 10.657 1.00 . A A . 15 PHE CA 1 1
4 7430 1 1 37 PHE CB C -8.717 26.939 10.382 1.00 . A A . 15 PHE CB 1 1
4 7431 1 1 37 PHE CD1 C -9.716 29.266 10.482 1.00 . A A . 15 PHE CD1 1 1
4 7432 1 1 37 PHE CD2 C -8.207 28.613 12.212 1.00 . A A . 15 PHE CD2 1 1
4 7433 1 1 37 PHE CE1 C -9.878 30.496 11.076 1.00 . A A . 15 PHE CE1 1 1
4 7434 1 1 37 PHE CE2 C -8.378 29.840 12.804 1.00 . A A . 15 PHE CE2 1 1
4 7435 1 1 37 PHE CG C -8.869 28.304 11.037 1.00 . A A . 15 PHE CG 1 1
4 7436 1 1 37 PHE CZ C -9.212 30.783 12.243 1.00 . A A . 15 PHE CZ 1 1
4 7437 1 1 37 PHE H H -9.115 25.544 12.556 1.00 . A A . 15 PHE H 1 1
4 7438 1 1 37 PHE HA H -10.828 26.519 10.381 1.00 . A A . 15 PHE HA 1 1
4 7439 1 1 37 PHE HB2 H -7.803 26.480 10.746 1.00 . A A . 15 PHE HB2 1 1
4 7440 1 1 37 PHE HB3 H -8.621 27.095 9.311 1.00 . A A . 15 PHE HB3 1 1
4 7441 1 1 37 PHE HD1 H -10.244 29.044 9.563 1.00 . A A . 15 PHE HD1 1 1
4 7442 1 1 37 PHE HD2 H -7.545 27.885 12.662 1.00 . A A . 15 PHE HD2 1 1
4 7443 1 1 37 PHE HE1 H -10.534 31.234 10.630 1.00 . A A . 15 PHE HE1 1 1
4 7444 1 1 37 PHE HE2 H -7.849 30.069 13.721 1.00 . A A . 15 PHE HE2 1 1
4 7445 1 1 37 PHE HZ H -9.340 31.747 12.720 1.00 . A A . 15 PHE HZ 1 1
4 7446 1 1 37 PHE N N -9.957 25.721 12.100 1.00 . A A . 15 PHE N 1 1
4 7447 1 1 37 PHE O O -9.396 24.766 8.646 1.00 . A A . 15 PHE O 1 1
4 7448 1 1 38 MET C C -11.606 22.503 8.604 1.00 . A A . 16 MET C 1 1
4 7449 1 1 38 MET CA C -10.459 22.318 9.632 1.00 . A A . 16 MET CA 1 1
4 7450 1 1 38 MET CB C -10.779 21.139 10.604 1.00 . A A . 16 MET CB 1 1
4 7451 1 1 38 MET CE C -13.976 20.434 13.254 1.00 . A A . 16 MET CE 1 1
4 7452 1 1 38 MET CG C -12.039 21.337 11.461 1.00 . A A . 16 MET CG 1 1
4 7453 1 1 38 MET H H -10.423 23.580 11.350 1.00 . A A . 16 MET H 1 1
4 7454 1 1 38 MET HA H -9.542 22.091 9.095 1.00 . A A . 16 MET HA 1 1
4 7455 1 1 38 MET HB2 H -10.907 20.232 10.027 1.00 . A A . 16 MET HB2 1 1
4 7456 1 1 38 MET HB3 H -9.935 21.003 11.273 1.00 . A A . 16 MET HB3 1 1
4 7457 1 1 38 MET HE1 H -14.340 19.652 13.903 1.00 . A A . 16 MET HE1 1 1
4 7458 1 1 38 MET HE2 H -14.719 20.648 12.498 1.00 . A A . 16 MET HE2 1 1
4 7459 1 1 38 MET HE3 H -13.788 21.326 13.835 1.00 . A A . 16 MET HE3 1 1
4 7460 1 1 38 MET HG2 H -11.883 22.183 12.122 1.00 . A A . 16 MET HG2 1 1
4 7461 1 1 38 MET HG3 H -12.877 21.552 10.806 1.00 . A A . 16 MET HG3 1 1
4 7462 1 1 38 MET N N -10.249 23.580 10.387 1.00 . A A . 16 MET N 1 1
4 7463 1 1 38 MET O O -11.617 21.874 7.541 1.00 . A A . 16 MET O 1 1
4 7464 1 1 38 MET SD S -12.456 19.896 12.467 1.00 . A A . 16 MET SD 1 1
4 7465 1 1 39 ASP C C -13.329 24.491 6.835 1.00 . A A . 17 ASP C 1 1
4 7466 1 1 39 ASP CA C -13.730 23.745 8.123 1.00 . A A . 17 ASP CA 1 1
4 7467 1 1 39 ASP CB C -14.692 24.650 8.928 1.00 . A A . 17 ASP CB 1 1
4 7468 1 1 39 ASP CG C -15.211 24.022 10.233 1.00 . A A . 17 ASP CG 1 1
4 7469 1 1 39 ASP H H -12.466 23.842 9.818 1.00 . A A . 17 ASP H 1 1
4 7470 1 1 39 ASP HA H -14.245 22.823 7.863 1.00 . A A . 17 ASP HA 1 1
4 7471 1 1 39 ASP HB2 H -14.172 25.570 9.190 1.00 . A A . 17 ASP HB2 1 1
4 7472 1 1 39 ASP HB3 H -15.544 24.908 8.297 1.00 . A A . 17 ASP HB3 1 1
4 7473 1 1 39 ASP N N -12.554 23.400 8.949 1.00 . A A . 17 ASP N 1 1
4 7474 1 1 39 ASP O O -14.052 24.430 5.838 1.00 . A A . 17 ASP O 1 1
4 7475 1 1 39 ASP OD1 O -14.401 23.809 11.162 1.00 . A A . 17 ASP OD1 1 1
4 7476 1 1 39 ASP OD2 O -16.430 23.763 10.349 1.00 . A A . 17 ASP OD2 1 1
4 7477 1 1 40 ARG C C -11.602 25.409 4.439 1.00 . A A . 18 ARG C 1 1
4 7478 1 1 40 ARG CA C -11.717 26.110 5.802 1.00 . A A . 18 ARG CA 1 1
4 7479 1 1 40 ARG CB C -10.371 26.790 6.177 1.00 . A A . 18 ARG CB 1 1
4 7480 1 1 40 ARG CD C -11.398 29.091 6.680 1.00 . A A . 18 ARG CD 1 1
4 7481 1 1 40 ARG CG C -10.487 27.953 7.181 1.00 . A A . 18 ARG CG 1 1
4 7482 1 1 40 ARG CZ C -12.296 30.930 8.137 1.00 . A A . 18 ARG CZ 1 1
4 7483 1 1 40 ARG H H -11.616 25.112 7.683 1.00 . A A . 18 ARG H 1 1
4 7484 1 1 40 ARG HA H -12.466 26.885 5.701 1.00 . A A . 18 ARG HA 1 1
4 7485 1 1 40 ARG HB2 H -9.708 26.044 6.604 1.00 . A A . 18 ARG HB2 1 1
4 7486 1 1 40 ARG HB3 H -9.901 27.180 5.275 1.00 . A A . 18 ARG HB3 1 1
4 7487 1 1 40 ARG HD2 H -11.114 29.344 5.666 1.00 . A A . 18 ARG HD2 1 1
4 7488 1 1 40 ARG HD3 H -12.429 28.743 6.684 1.00 . A A . 18 ARG HD3 1 1
4 7489 1 1 40 ARG HE H -10.382 30.705 7.580 1.00 . A A . 18 ARG HE 1 1
4 7490 1 1 40 ARG HG2 H -10.889 27.571 8.115 1.00 . A A . 18 ARG HG2 1 1
4 7491 1 1 40 ARG HG3 H -9.494 28.354 7.368 1.00 . A A . 18 ARG HG3 1 1
4 7492 1 1 40 ARG HH11 H -13.723 29.585 7.606 1.00 . A A . 18 ARG HH11 1 1
4 7493 1 1 40 ARG HH12 H -14.277 30.900 8.586 1.00 . A A . 18 ARG HH12 1 1
4 7494 1 1 40 ARG HH21 H -11.128 32.424 8.849 1.00 . A A . 18 ARG HH21 1 1
4 7495 1 1 40 ARG HH22 H -12.805 32.522 9.278 1.00 . A A . 18 ARG HH22 1 1
4 7496 1 1 40 ARG N N -12.180 25.206 6.886 1.00 . A A . 18 ARG N 1 1
4 7497 1 1 40 ARG NE N -11.282 30.309 7.508 1.00 . A A . 18 ARG NE 1 1
4 7498 1 1 40 ARG NH1 N -13.530 30.435 8.101 1.00 . A A . 18 ARG NH1 1 1
4 7499 1 1 40 ARG NH2 N -12.057 32.048 8.809 1.00 . A A . 18 ARG NH2 1 1
4 7500 1 1 40 ARG O O -11.951 25.998 3.414 1.00 . A A . 18 ARG O 1 1
4 7501 1 1 41 PHE C C -12.327 23.105 2.500 1.00 . A A . 19 PHE C 1 1
4 7502 1 1 41 PHE CA C -10.973 23.368 3.207 1.00 . A A . 19 PHE CA 1 1
4 7503 1 1 41 PHE CB C -10.286 22.024 3.554 1.00 . A A . 19 PHE CB 1 1
4 7504 1 1 41 PHE CD1 C -8.914 22.360 5.677 1.00 . A A . 19 PHE CD1 1 1
4 7505 1 1 41 PHE CD2 C -7.736 22.085 3.614 1.00 . A A . 19 PHE CD2 1 1
4 7506 1 1 41 PHE CE1 C -7.714 22.480 6.346 1.00 . A A . 19 PHE CE1 1 1
4 7507 1 1 41 PHE CE2 C -6.536 22.201 4.286 1.00 . A A . 19 PHE CE2 1 1
4 7508 1 1 41 PHE CG C -8.951 22.162 4.296 1.00 . A A . 19 PHE CG 1 1
4 7509 1 1 41 PHE CZ C -6.528 22.401 5.650 1.00 . A A . 19 PHE CZ 1 1
4 7510 1 1 41 PHE H H -10.979 23.724 5.304 1.00 . A A . 19 PHE H 1 1
4 7511 1 1 41 PHE HA H -10.330 23.939 2.544 1.00 . A A . 19 PHE HA 1 1
4 7512 1 1 41 PHE HB2 H -10.953 21.443 4.180 1.00 . A A . 19 PHE HB2 1 1
4 7513 1 1 41 PHE HB3 H -10.106 21.469 2.638 1.00 . A A . 19 PHE HB3 1 1
4 7514 1 1 41 PHE HD1 H -9.844 22.425 6.231 1.00 . A A . 19 PHE HD1 1 1
4 7515 1 1 41 PHE HD2 H -7.738 21.935 2.541 1.00 . A A . 19 PHE HD2 1 1
4 7516 1 1 41 PHE HE1 H -7.704 22.634 7.420 1.00 . A A . 19 PHE HE1 1 1
4 7517 1 1 41 PHE HE2 H -5.601 22.139 3.743 1.00 . A A . 19 PHE HE2 1 1
4 7518 1 1 41 PHE HZ H -5.586 22.497 6.176 1.00 . A A . 19 PHE HZ 1 1
4 7519 1 1 41 PHE N N -11.169 24.149 4.445 1.00 . A A . 19 PHE N 1 1
4 7520 1 1 41 PHE O O -12.406 23.063 1.269 1.00 . A A . 19 PHE O 1 1
4 7521 1 1 42 PHE C C -15.519 24.113 2.623 1.00 . A A . 20 PHE C 1 1
4 7522 1 1 42 PHE CA C -14.782 22.776 2.853 1.00 . A A . 20 PHE CA 1 1
4 7523 1 1 42 PHE CB C -15.519 21.931 3.927 1.00 . A A . 20 PHE CB 1 1
4 7524 1 1 42 PHE CD1 C -14.511 19.638 3.550 1.00 . A A . 20 PHE CD1 1 1
4 7525 1 1 42 PHE CD2 C -14.185 20.651 5.688 1.00 . A A . 20 PHE CD2 1 1
4 7526 1 1 42 PHE CE1 C -13.790 18.537 3.962 1.00 . A A . 20 PHE CE1 1 1
4 7527 1 1 42 PHE CE2 C -13.461 19.547 6.100 1.00 . A A . 20 PHE CE2 1 1
4 7528 1 1 42 PHE CG C -14.722 20.714 4.400 1.00 . A A . 20 PHE CG 1 1
4 7529 1 1 42 PHE CZ C -13.272 18.489 5.238 1.00 . A A . 20 PHE CZ 1 1
4 7530 1 1 42 PHE H H -13.248 23.134 4.271 1.00 . A A . 20 PHE H 1 1
4 7531 1 1 42 PHE HA H -14.752 22.215 1.918 1.00 . A A . 20 PHE HA 1 1
4 7532 1 1 42 PHE HB2 H -15.734 22.552 4.789 1.00 . A A . 20 PHE HB2 1 1
4 7533 1 1 42 PHE HB3 H -16.459 21.574 3.522 1.00 . A A . 20 PHE HB3 1 1
4 7534 1 1 42 PHE HD1 H -14.914 19.667 2.546 1.00 . A A . 20 PHE HD1 1 1
4 7535 1 1 42 PHE HD2 H -14.338 21.478 6.372 1.00 . A A . 20 PHE HD2 1 1
4 7536 1 1 42 PHE HE1 H -13.642 17.706 3.283 1.00 . A A . 20 PHE HE1 1 1
4 7537 1 1 42 PHE HE2 H -13.049 19.510 7.100 1.00 . A A . 20 PHE HE2 1 1
4 7538 1 1 42 PHE HZ H -12.705 17.621 5.559 1.00 . A A . 20 PHE HZ 1 1
4 7539 1 1 42 PHE N N -13.396 23.026 3.311 1.00 . A A . 20 PHE N 1 1
4 7540 1 1 42 PHE O O -16.482 24.188 1.855 1.00 . A A . 20 PHE O 1 1
4 7541 1 1 43 LYS C C -15.392 27.238 1.996 1.00 . A A . 21 LYS C 1 1
4 7542 1 1 43 LYS CA C -15.629 26.510 3.328 1.00 . A A . 21 LYS CA 1 1
4 7543 1 1 43 LYS CB C -15.031 27.287 4.550 1.00 . A A . 21 LYS CB 1 1
4 7544 1 1 43 LYS CD C -14.497 29.786 4.009 1.00 . A A . 21 LYS CD 1 1
4 7545 1 1 43 LYS CE C -14.920 31.246 4.235 1.00 . A A . 21 LYS CE 1 1
4 7546 1 1 43 LYS CG C -15.436 28.780 4.733 1.00 . A A . 21 LYS CG 1 1
4 7547 1 1 43 LYS H H -14.201 25.027 3.812 1.00 . A A . 21 LYS H 1 1
4 7548 1 1 43 LYS HA H -16.699 26.393 3.482 1.00 . A A . 21 LYS HA 1 1
4 7549 1 1 43 LYS HB2 H -15.329 26.760 5.451 1.00 . A A . 21 LYS HB2 1 1
4 7550 1 1 43 LYS HB3 H -13.948 27.235 4.485 1.00 . A A . 21 LYS HB3 1 1
4 7551 1 1 43 LYS HD2 H -13.479 29.653 4.366 1.00 . A A . 21 LYS HD2 1 1
4 7552 1 1 43 LYS HD3 H -14.521 29.578 2.941 1.00 . A A . 21 LYS HD3 1 1
4 7553 1 1 43 LYS HE2 H -14.897 31.464 5.295 1.00 . A A . 21 LYS HE2 1 1
4 7554 1 1 43 LYS HE3 H -14.228 31.902 3.720 1.00 . A A . 21 LYS HE3 1 1
4 7555 1 1 43 LYS HG2 H -16.443 28.913 4.356 1.00 . A A . 21 LYS HG2 1 1
4 7556 1 1 43 LYS HG3 H -15.434 29.012 5.796 1.00 . A A . 21 LYS HG3 1 1
4 7557 1 1 43 LYS HZ1 H -16.989 30.918 4.234 1.00 . A A . 21 LYS HZ1 1 1
4 7558 1 1 43 LYS HZ2 H -16.351 31.270 2.709 1.00 . A A . 21 LYS HZ2 1 1
4 7559 1 1 43 LYS HZ3 H -16.544 32.504 3.846 1.00 . A A . 21 LYS HZ3 1 1
4 7560 1 1 43 LYS N N -15.024 25.164 3.301 1.00 . A A . 21 LYS N 1 1
4 7561 1 1 43 LYS NZ N -16.296 31.504 3.722 1.00 . A A . 21 LYS NZ 1 1
4 7562 1 1 43 LYS O O -16.341 27.687 1.336 1.00 . A A . 21 LYS O 1 1
4 7563 1 1 44 LYS C C -13.564 27.156 -0.813 1.00 . A A . 22 LYS C 1 1
4 7564 1 1 44 LYS CA C -13.684 28.089 0.403 1.00 . A A . 22 LYS CA 1 1
4 7565 1 1 44 LYS CB C -12.338 28.804 0.697 1.00 . A A . 22 LYS CB 1 1
4 7566 1 1 44 LYS CD C -9.978 28.514 1.720 1.00 . A A . 22 LYS CD 1 1
4 7567 1 1 44 LYS CE C -10.324 29.060 3.113 1.00 . A A . 22 LYS CE 1 1
4 7568 1 1 44 LYS CG C -11.172 27.845 1.013 1.00 . A A . 22 LYS CG 1 1
4 7569 1 1 44 LYS H H -13.424 26.906 2.156 1.00 . A A . 22 LYS H 1 1
4 7570 1 1 44 LYS HA H -14.434 28.845 0.185 1.00 . A A . 22 LYS HA 1 1
4 7571 1 1 44 LYS HB2 H -12.063 29.408 -0.164 1.00 . A A . 22 LYS HB2 1 1
4 7572 1 1 44 LYS HB3 H -12.481 29.467 1.546 1.00 . A A . 22 LYS HB3 1 1
4 7573 1 1 44 LYS HD2 H -9.197 27.771 1.842 1.00 . A A . 22 LYS HD2 1 1
4 7574 1 1 44 LYS HD3 H -9.603 29.325 1.101 1.00 . A A . 22 LYS HD3 1 1
4 7575 1 1 44 LYS HE2 H -10.992 29.909 3.021 1.00 . A A . 22 LYS HE2 1 1
4 7576 1 1 44 LYS HE3 H -10.820 28.283 3.685 1.00 . A A . 22 LYS HE3 1 1
4 7577 1 1 44 LYS HG2 H -11.543 27.047 1.646 1.00 . A A . 22 LYS HG2 1 1
4 7578 1 1 44 LYS HG3 H -10.825 27.405 0.080 1.00 . A A . 22 LYS HG3 1 1
4 7579 1 1 44 LYS HZ1 H -8.524 28.634 4.093 1.00 . A A . 22 LYS HZ1 1 1
4 7580 1 1 44 LYS HZ2 H -9.359 29.967 4.734 1.00 . A A . 22 LYS HZ2 1 1
4 7581 1 1 44 LYS HZ3 H -8.531 30.111 3.273 1.00 . A A . 22 LYS HZ3 1 1
4 7582 1 1 44 LYS N N -14.113 27.345 1.610 1.00 . A A . 22 LYS N 1 1
4 7583 1 1 44 LYS NZ N -9.103 29.475 3.857 1.00 . A A . 22 LYS NZ 1 1
4 7584 1 1 44 LYS O O -13.418 27.626 -1.944 1.00 . A A . 22 LYS O 1 1
4 7585 1 1 45 GLY C C -12.158 24.365 -2.005 1.00 . A A . 23 GLY C 1 1
4 7586 1 1 45 GLY CA C -13.573 24.813 -1.628 1.00 . A A . 23 GLY CA 1 1
4 7587 1 1 45 GLY H H -13.629 25.531 0.368 1.00 . A A . 23 GLY H 1 1
4 7588 1 1 45 GLY HA2 H -14.127 23.952 -1.283 1.00 . A A . 23 GLY HA2 1 1
4 7589 1 1 45 GLY HA3 H -14.065 25.202 -2.514 1.00 . A A . 23 GLY HA3 1 1
4 7590 1 1 45 GLY N N -13.595 25.828 -0.563 1.00 . A A . 23 GLY N 1 1
4 7591 1 1 45 GLY O O -11.959 23.217 -2.425 1.00 . A A . 23 GLY O 1 1
4 7592 1 1 46 LYS C C -8.886 25.864 -1.234 1.00 . A A . 24 LYS C 1 1
4 7593 1 1 46 LYS CA C -9.768 25.031 -2.187 1.00 . A A . 24 LYS CA 1 1
4 7594 1 1 46 LYS CB C -9.444 25.318 -3.694 1.00 . A A . 24 LYS CB 1 1
4 7595 1 1 46 LYS CD C -11.094 27.261 -4.249 1.00 . A A . 24 LYS CD 1 1
4 7596 1 1 46 LYS CE C -11.224 28.746 -4.627 1.00 . A A . 24 LYS CE 1 1
4 7597 1 1 46 LYS CG C -9.621 26.784 -4.181 1.00 . A A . 24 LYS CG 1 1
4 7598 1 1 46 LYS H H -11.426 26.172 -1.538 1.00 . A A . 24 LYS H 1 1
4 7599 1 1 46 LYS HA H -9.575 23.976 -1.990 1.00 . A A . 24 LYS HA 1 1
4 7600 1 1 46 LYS HB2 H -8.414 25.035 -3.879 1.00 . A A . 24 LYS HB2 1 1
4 7601 1 1 46 LYS HB3 H -10.077 24.681 -4.308 1.00 . A A . 24 LYS HB3 1 1
4 7602 1 1 46 LYS HD2 H -11.623 26.664 -4.983 1.00 . A A . 24 LYS HD2 1 1
4 7603 1 1 46 LYS HD3 H -11.556 27.108 -3.276 1.00 . A A . 24 LYS HD3 1 1
4 7604 1 1 46 LYS HE2 H -12.270 29.023 -4.630 1.00 . A A . 24 LYS HE2 1 1
4 7605 1 1 46 LYS HE3 H -10.701 29.348 -3.893 1.00 . A A . 24 LYS HE3 1 1
4 7606 1 1 46 LYS HG2 H -9.083 27.433 -3.498 1.00 . A A . 24 LYS HG2 1 1
4 7607 1 1 46 LYS HG3 H -9.178 26.876 -5.169 1.00 . A A . 24 LYS HG3 1 1
4 7608 1 1 46 LYS HZ1 H -11.169 28.512 -6.700 1.00 . A A . 24 LYS HZ1 1 1
4 7609 1 1 46 LYS HZ2 H -9.652 28.760 -6.005 1.00 . A A . 24 LYS HZ2 1 1
4 7610 1 1 46 LYS HZ3 H -10.727 30.054 -6.179 1.00 . A A . 24 LYS HZ3 1 1
4 7611 1 1 46 LYS N N -11.183 25.283 -1.868 1.00 . A A . 24 LYS N 1 1
4 7612 1 1 46 LYS NZ N -10.654 29.037 -5.967 1.00 . A A . 24 LYS NZ 1 1
4 7613 1 1 46 LYS O O -8.956 27.100 -1.213 1.00 . A A . 24 LYS O 1 1
4 7614 1 1 47 ASP C C -5.825 25.509 0.548 1.00 . A A . 25 ASP C 1 1
4 7615 1 1 47 ASP CA C -7.342 25.752 0.710 1.00 . A A . 25 ASP CA 1 1
4 7616 1 1 47 ASP CB C -7.925 25.125 2.007 1.00 . A A . 25 ASP CB 1 1
4 7617 1 1 47 ASP CG C -7.455 25.778 3.320 1.00 . A A . 25 ASP CG 1 1
4 7618 1 1 47 ASP H H -7.936 24.218 -0.633 1.00 . A A . 25 ASP H 1 1
4 7619 1 1 47 ASP HA H -7.511 26.819 0.726 1.00 . A A . 25 ASP HA 1 1
4 7620 1 1 47 ASP HB2 H -9.009 25.194 1.966 1.00 . A A . 25 ASP HB2 1 1
4 7621 1 1 47 ASP HB3 H -7.665 24.073 2.032 1.00 . A A . 25 ASP HB3 1 1
4 7622 1 1 47 ASP N N -8.072 25.166 -0.437 1.00 . A A . 25 ASP N 1 1
4 7623 1 1 47 ASP O O -5.395 24.971 -0.464 1.00 . A A . 25 ASP O 1 1
4 7624 1 1 47 ASP OD1 O -6.428 25.357 3.870 1.00 . A A . 25 ASP OD1 1 1
4 7625 1 1 47 ASP OD2 O -8.107 26.720 3.794 1.00 . A A . 25 ASP OD2 1 1
4 7626 1 1 48 VAL C C -3.170 25.318 2.996 1.00 . A A . 26 VAL C 1 1
4 7627 1 1 48 VAL CA C -3.562 25.737 1.562 1.00 . A A . 26 VAL CA 1 1
4 7628 1 1 48 VAL CB C -2.747 27.017 1.112 1.00 . A A . 26 VAL CB 1 1
4 7629 1 1 48 VAL CG1 C -1.226 26.834 1.326 1.00 . A A . 26 VAL CG1 1 1
4 7630 1 1 48 VAL CG2 C -3.058 27.386 -0.362 1.00 . A A . 26 VAL CG2 1 1
4 7631 1 1 48 VAL H H -5.413 26.491 2.246 1.00 . A A . 26 VAL H 1 1
4 7632 1 1 48 VAL HA H -3.323 24.921 0.881 1.00 . A A . 26 VAL HA 1 1
4 7633 1 1 48 VAL HB H -3.069 27.852 1.735 1.00 . A A . 26 VAL HB 1 1
4 7634 1 1 48 VAL HG11 H -0.696 27.718 0.990 1.00 . A A . 26 VAL HG11 1 1
4 7635 1 1 48 VAL HG12 H -0.875 25.975 0.767 1.00 . A A . 26 VAL HG12 1 1
4 7636 1 1 48 VAL HG13 H -1.022 26.678 2.379 1.00 . A A . 26 VAL HG13 1 1
4 7637 1 1 48 VAL HG21 H -4.120 27.581 -0.471 1.00 . A A . 26 VAL HG21 1 1
4 7638 1 1 48 VAL HG22 H -2.781 26.566 -1.013 1.00 . A A . 26 VAL HG22 1 1
4 7639 1 1 48 VAL HG23 H -2.505 28.270 -0.646 1.00 . A A . 26 VAL HG23 1 1
4 7640 1 1 48 VAL N N -5.015 25.970 1.515 1.00 . A A . 26 VAL N 1 1
4 7641 1 1 48 VAL O O -3.239 26.128 3.929 1.00 . A A . 26 VAL O 1 1
4 7642 1 1 49 PHE C C -0.838 23.619 4.620 1.00 . A A . 27 PHE C 1 1
4 7643 1 1 49 PHE CA C -2.361 23.492 4.472 1.00 . A A . 27 PHE CA 1 1
4 7644 1 1 49 PHE CB C -2.794 22.005 4.610 1.00 . A A . 27 PHE CB 1 1
4 7645 1 1 49 PHE CD1 C -3.248 21.726 7.093 1.00 . A A . 27 PHE CD1 1 1
4 7646 1 1 49 PHE CD2 C -1.483 20.437 6.133 1.00 . A A . 27 PHE CD2 1 1
4 7647 1 1 49 PHE CE1 C -2.999 21.152 8.323 1.00 . A A . 27 PHE CE1 1 1
4 7648 1 1 49 PHE CE2 C -1.239 19.864 7.364 1.00 . A A . 27 PHE CE2 1 1
4 7649 1 1 49 PHE CG C -2.499 21.377 5.972 1.00 . A A . 27 PHE CG 1 1
4 7650 1 1 49 PHE CZ C -1.994 20.222 8.459 1.00 . A A . 27 PHE CZ 1 1
4 7651 1 1 49 PHE H H -2.747 23.457 2.379 1.00 . A A . 27 PHE H 1 1
4 7652 1 1 49 PHE HA H -2.847 24.073 5.257 1.00 . A A . 27 PHE HA 1 1
4 7653 1 1 49 PHE HB2 H -3.862 21.931 4.445 1.00 . A A . 27 PHE HB2 1 1
4 7654 1 1 49 PHE HB3 H -2.291 21.416 3.847 1.00 . A A . 27 PHE HB3 1 1
4 7655 1 1 49 PHE HD1 H -4.038 22.456 6.995 1.00 . A A . 27 PHE HD1 1 1
4 7656 1 1 49 PHE HD2 H -0.877 20.151 5.278 1.00 . A A . 27 PHE HD2 1 1
4 7657 1 1 49 PHE HE1 H -3.595 21.436 9.182 1.00 . A A . 27 PHE HE1 1 1
4 7658 1 1 49 PHE HE2 H -0.449 19.129 7.470 1.00 . A A . 27 PHE HE2 1 1
4 7659 1 1 49 PHE HZ H -1.798 19.770 9.424 1.00 . A A . 27 PHE HZ 1 1
4 7660 1 1 49 PHE N N -2.778 24.041 3.163 1.00 . A A . 27 PHE N 1 1
4 7661 1 1 49 PHE O O -0.092 23.070 3.814 1.00 . A A . 27 PHE O 1 1
4 7662 1 1 50 VAL C C 1.599 23.585 6.963 1.00 . A A . 28 VAL C 1 1
4 7663 1 1 50 VAL CA C 1.051 24.563 5.902 1.00 . A A . 28 VAL CA 1 1
4 7664 1 1 50 VAL CB C 1.337 26.060 6.299 1.00 . A A . 28 VAL CB 1 1
4 7665 1 1 50 VAL CG1 C 1.068 27.004 5.102 1.00 . A A . 28 VAL CG1 1 1
4 7666 1 1 50 VAL CG2 C 0.509 26.488 7.534 1.00 . A A . 28 VAL CG2 1 1
4 7667 1 1 50 VAL H H -1.032 24.710 6.288 1.00 . A A . 28 VAL H 1 1
4 7668 1 1 50 VAL HA H 1.580 24.369 4.966 1.00 . A A . 28 VAL HA 1 1
4 7669 1 1 50 VAL HB H 2.393 26.149 6.553 1.00 . A A . 28 VAL HB 1 1
4 7670 1 1 50 VAL HG11 H 1.259 28.033 5.389 1.00 . A A . 28 VAL HG11 1 1
4 7671 1 1 50 VAL HG12 H 0.038 26.909 4.784 1.00 . A A . 28 VAL HG12 1 1
4 7672 1 1 50 VAL HG13 H 1.722 26.740 4.276 1.00 . A A . 28 VAL HG13 1 1
4 7673 1 1 50 VAL HG21 H 0.731 27.517 7.790 1.00 . A A . 28 VAL HG21 1 1
4 7674 1 1 50 VAL HG22 H 0.751 25.853 8.376 1.00 . A A . 28 VAL HG22 1 1
4 7675 1 1 50 VAL HG23 H -0.556 26.396 7.315 1.00 . A A . 28 VAL HG23 1 1
4 7676 1 1 50 VAL N N -0.383 24.333 5.659 1.00 . A A . 28 VAL N 1 1
4 7677 1 1 50 VAL O O 0.938 23.283 7.967 1.00 . A A . 28 VAL O 1 1
4 7678 1 1 51 LYS C C 4.994 22.691 7.772 1.00 . A A . 29 LYS C 1 1
4 7679 1 1 51 LYS CA C 3.566 22.148 7.561 1.00 . A A . 29 LYS CA 1 1
4 7680 1 1 51 LYS CB C 3.639 20.712 6.925 1.00 . A A . 29 LYS CB 1 1
4 7681 1 1 51 LYS CD C 2.164 19.127 8.395 1.00 . A A . 29 LYS CD 1 1
4 7682 1 1 51 LYS CE C 1.774 20.042 9.576 1.00 . A A . 29 LYS CE 1 1
4 7683 1 1 51 LYS CG C 2.350 19.852 7.027 1.00 . A A . 29 LYS CG 1 1
4 7684 1 1 51 LYS H H 3.207 23.296 5.833 1.00 . A A . 29 LYS H 1 1
4 7685 1 1 51 LYS HA H 3.065 22.083 8.517 1.00 . A A . 29 LYS HA 1 1
4 7686 1 1 51 LYS HB2 H 3.878 20.818 5.864 1.00 . A A . 29 LYS HB2 1 1
4 7687 1 1 51 LYS HB3 H 4.450 20.156 7.395 1.00 . A A . 29 LYS HB3 1 1
4 7688 1 1 51 LYS HD2 H 1.387 18.380 8.282 1.00 . A A . 29 LYS HD2 1 1
4 7689 1 1 51 LYS HD3 H 3.092 18.615 8.643 1.00 . A A . 29 LYS HD3 1 1
4 7690 1 1 51 LYS HE2 H 2.512 20.825 9.677 1.00 . A A . 29 LYS HE2 1 1
4 7691 1 1 51 LYS HE3 H 0.807 20.488 9.376 1.00 . A A . 29 LYS HE3 1 1
4 7692 1 1 51 LYS HG2 H 1.492 20.493 6.857 1.00 . A A . 29 LYS HG2 1 1
4 7693 1 1 51 LYS HG3 H 2.378 19.101 6.241 1.00 . A A . 29 LYS HG3 1 1
4 7694 1 1 51 LYS HZ1 H 2.656 18.972 11.132 1.00 . A A . 29 LYS HZ1 1 1
4 7695 1 1 51 LYS HZ2 H 1.083 18.477 10.765 1.00 . A A . 29 LYS HZ2 1 1
4 7696 1 1 51 LYS HZ3 H 1.339 19.917 11.617 1.00 . A A . 29 LYS HZ3 1 1
4 7697 1 1 51 LYS N N 2.804 23.061 6.684 1.00 . A A . 29 LYS N 1 1
4 7698 1 1 51 LYS NZ N 1.707 19.299 10.862 1.00 . A A . 29 LYS NZ 1 1
4 7699 1 1 51 LYS O O 5.630 23.074 6.801 1.00 . A A . 29 LYS O 1 1
4 7700 1 1 52 PRO C C 7.819 21.686 8.987 1.00 . A A . 30 PRO C 1 1
4 7701 1 1 52 PRO CA C 6.983 22.962 9.288 1.00 . A A . 30 PRO CA 1 1
4 7702 1 1 52 PRO CB C 7.010 23.353 10.792 1.00 . A A . 30 PRO CB 1 1
4 7703 1 1 52 PRO CD C 4.772 22.604 10.308 1.00 . A A . 30 PRO CD 1 1
4 7704 1 1 52 PRO CG C 5.841 22.628 11.388 1.00 . A A . 30 PRO CG 1 1
4 7705 1 1 52 PRO HA H 7.363 23.783 8.685 1.00 . A A . 30 PRO HA 1 1
4 7706 1 1 52 PRO HB2 H 7.947 23.048 11.243 1.00 . A A . 30 PRO HB2 1 1
4 7707 1 1 52 PRO HB3 H 6.900 24.431 10.888 1.00 . A A . 30 PRO HB3 1 1
4 7708 1 1 52 PRO HD2 H 4.218 21.672 10.338 1.00 . A A . 30 PRO HD2 1 1
4 7709 1 1 52 PRO HD3 H 4.092 23.443 10.423 1.00 . A A . 30 PRO HD3 1 1
4 7710 1 1 52 PRO HG2 H 6.133 21.616 11.660 1.00 . A A . 30 PRO HG2 1 1
4 7711 1 1 52 PRO HG3 H 5.484 23.156 12.267 1.00 . A A . 30 PRO HG3 1 1
4 7712 1 1 52 PRO N N 5.533 22.726 9.035 1.00 . A A . 30 PRO N 1 1
4 7713 1 1 52 PRO O O 8.562 21.198 9.842 1.00 . A A . 30 PRO O 1 1
4 7714 1 1 53 ALA C C 8.012 18.713 8.250 1.00 . A A . 31 ALA C 1 1
4 7715 1 1 53 ALA CA C 8.255 19.892 7.266 1.00 . A A . 31 ALA CA 1 1
4 7716 1 1 53 ALA CB C 9.750 20.051 6.929 1.00 . A A . 31 ALA CB 1 1
4 7717 1 1 53 ALA H H 7.181 21.717 7.090 1.00 . A A . 31 ALA H 1 1
4 7718 1 1 53 ALA HA H 7.741 19.652 6.340 1.00 . A A . 31 ALA HA 1 1
4 7719 1 1 53 ALA HB1 H 9.876 20.851 6.213 1.00 . A A . 31 ALA HB1 1 1
4 7720 1 1 53 ALA HB2 H 10.131 19.131 6.507 1.00 . A A . 31 ALA HB2 1 1
4 7721 1 1 53 ALA HB3 H 10.303 20.286 7.828 1.00 . A A . 31 ALA HB3 1 1
4 7722 1 1 53 ALA N N 7.678 21.179 7.739 1.00 . A A . 31 ALA N 1 1
4 7723 1 1 53 ALA O O 8.861 17.822 8.395 1.00 . A A . 31 ALA O 1 1
4 7724 1 1 54 THR C C 6.222 16.298 9.020 1.00 . A A . 32 THR C 1 1
4 7725 1 1 54 THR CA C 6.387 17.617 9.810 1.00 . A A . 32 THR CA 1 1
4 7726 1 1 54 THR CB C 5.033 17.981 10.508 1.00 . A A . 32 THR CB 1 1
4 7727 1 1 54 THR CG2 C 4.668 17.027 11.667 1.00 . A A . 32 THR CG2 1 1
4 7728 1 1 54 THR H H 6.230 19.474 8.777 1.00 . A A . 32 THR H 1 1
4 7729 1 1 54 THR HA H 7.150 17.486 10.576 1.00 . A A . 32 THR HA 1 1
4 7730 1 1 54 THR HB H 4.238 17.933 9.765 1.00 . A A . 32 THR HB 1 1
4 7731 1 1 54 THR HG1 H 5.907 19.451 11.497 1.00 . A A . 32 THR HG1 1 1
4 7732 1 1 54 THR HG21 H 5.446 17.047 12.419 1.00 . A A . 32 THR HG21 1 1
4 7733 1 1 54 THR HG22 H 4.557 16.018 11.293 1.00 . A A . 32 THR HG22 1 1
4 7734 1 1 54 THR HG23 H 3.733 17.343 12.115 1.00 . A A . 32 THR HG23 1 1
4 7735 1 1 54 THR N N 6.823 18.711 8.901 1.00 . A A . 32 THR N 1 1
4 7736 1 1 54 THR O O 6.371 15.194 9.560 1.00 . A A . 32 THR O 1 1
4 7737 1 1 54 THR OG1 O 5.083 19.323 11.010 1.00 . A A . 32 THR OG1 1 1
4 7738 1 1 55 VAL C C 7.111 15.067 6.069 1.00 . A A . 33 VAL C 1 1
4 7739 1 1 55 VAL CA C 5.765 15.357 6.767 1.00 . A A . 33 VAL CA 1 1
4 7740 1 1 55 VAL CB C 4.661 15.692 5.696 1.00 . A A . 33 VAL CB 1 1
4 7741 1 1 55 VAL CG1 C 3.250 15.754 6.336 1.00 . A A . 33 VAL CG1 1 1
4 7742 1 1 55 VAL CG2 C 4.996 17.006 4.948 1.00 . A A . 33 VAL CG2 1 1
4 7743 1 1 55 VAL H H 5.767 17.367 7.403 1.00 . A A . 33 VAL H 1 1
4 7744 1 1 55 VAL HA H 5.454 14.466 7.311 1.00 . A A . 33 VAL HA 1 1
4 7745 1 1 55 VAL HB H 4.648 14.885 4.963 1.00 . A A . 33 VAL HB 1 1
4 7746 1 1 55 VAL HG11 H 3.219 16.530 7.094 1.00 . A A . 33 VAL HG11 1 1
4 7747 1 1 55 VAL HG12 H 3.014 14.802 6.797 1.00 . A A . 33 VAL HG12 1 1
4 7748 1 1 55 VAL HG13 H 2.506 15.968 5.577 1.00 . A A . 33 VAL HG13 1 1
4 7749 1 1 55 VAL HG21 H 4.241 17.211 4.197 1.00 . A A . 33 VAL HG21 1 1
4 7750 1 1 55 VAL HG22 H 5.959 16.914 4.462 1.00 . A A . 33 VAL HG22 1 1
4 7751 1 1 55 VAL HG23 H 5.033 17.832 5.651 1.00 . A A . 33 VAL HG23 1 1
4 7752 1 1 55 VAL N N 5.904 16.457 7.728 1.00 . A A . 33 VAL N 1 1
4 7753 1 1 55 VAL O O 7.954 15.963 5.913 1.00 . A A . 33 VAL O 1 1
4 7754 1 1 56 TRP C C 8.301 13.696 3.411 1.00 . A A . 34 TRP C 1 1
4 7755 1 1 56 TRP CA C 8.478 13.343 4.917 1.00 . A A . 34 TRP CA 1 1
4 7756 1 1 56 TRP CB C 8.671 11.809 5.150 1.00 . A A . 34 TRP CB 1 1
4 7757 1 1 56 TRP CD1 C 10.124 10.300 3.632 1.00 . A A . 34 TRP CD1 1 1
4 7758 1 1 56 TRP CD2 C 11.307 11.597 5.023 1.00 . A A . 34 TRP CD2 1 1
4 7759 1 1 56 TRP CE2 C 12.198 10.824 4.256 1.00 . A A . 34 TRP CE2 1 1
4 7760 1 1 56 TRP CE3 C 11.831 12.481 5.977 1.00 . A A . 34 TRP CE3 1 1
4 7761 1 1 56 TRP CG C 9.973 11.237 4.618 1.00 . A A . 34 TRP CG 1 1
4 7762 1 1 56 TRP CH2 C 14.064 11.799 5.329 1.00 . A A . 34 TRP CH2 1 1
4 7763 1 1 56 TRP CZ2 C 13.580 10.924 4.395 1.00 . A A . 34 TRP CZ2 1 1
4 7764 1 1 56 TRP CZ3 C 13.203 12.582 6.111 1.00 . A A . 34 TRP CZ3 1 1
4 7765 1 1 56 TRP H H 6.610 13.143 5.891 1.00 . A A . 34 TRP H 1 1
4 7766 1 1 56 TRP HA H 9.349 13.870 5.291 1.00 . A A . 34 TRP HA 1 1
4 7767 1 1 56 TRP HB2 H 8.646 11.606 6.214 1.00 . A A . 34 TRP HB2 1 1
4 7768 1 1 56 TRP HB3 H 7.851 11.275 4.680 1.00 . A A . 34 TRP HB3 1 1
4 7769 1 1 56 TRP HD1 H 9.303 9.831 3.109 1.00 . A A . 34 TRP HD1 1 1
4 7770 1 1 56 TRP HE1 H 11.811 9.414 2.758 1.00 . A A . 34 TRP HE1 1 1
4 7771 1 1 56 TRP HE3 H 11.179 13.093 6.589 1.00 . A A . 34 TRP HE3 1 1
4 7772 1 1 56 TRP HH2 H 15.134 11.906 5.472 1.00 . A A . 34 TRP HH2 1 1
4 7773 1 1 56 TRP HZ2 H 14.256 10.331 3.798 1.00 . A A . 34 TRP HZ2 1 1
4 7774 1 1 56 TRP HZ3 H 13.624 13.262 6.840 1.00 . A A . 34 TRP HZ3 1 1
4 7775 1 1 56 TRP N N 7.302 13.800 5.678 1.00 . A A . 34 TRP N 1 1
4 7776 1 1 56 TRP NE1 N 11.451 10.050 3.413 1.00 . A A . 34 TRP NE1 1 1
4 7777 1 1 56 TRP O O 7.259 14.241 3.008 1.00 . A A . 34 TRP O 1 1
4 7778 1 1 57 LYS C C 8.340 12.862 0.296 1.00 . A A . 35 LYS C 1 1
4 7779 1 1 57 LYS CA C 9.347 13.691 1.130 1.00 . A A . 35 LYS CA 1 1
4 7780 1 1 57 LYS CB C 10.791 13.508 0.562 1.00 . A A . 35 LYS CB 1 1
4 7781 1 1 57 LYS CD C 11.627 15.796 1.486 1.00 . A A . 35 LYS CD 1 1
4 7782 1 1 57 LYS CE C 11.338 16.547 0.169 1.00 . A A . 35 LYS CE 1 1
4 7783 1 1 57 LYS CG C 11.909 14.279 1.311 1.00 . A A . 35 LYS CG 1 1
4 7784 1 1 57 LYS H H 10.094 12.924 2.963 1.00 . A A . 35 LYS H 1 1
4 7785 1 1 57 LYS HA H 9.074 14.736 1.025 1.00 . A A . 35 LYS HA 1 1
4 7786 1 1 57 LYS HB2 H 11.044 12.455 0.590 1.00 . A A . 35 LYS HB2 1 1
4 7787 1 1 57 LYS HB3 H 10.799 13.831 -0.480 1.00 . A A . 35 LYS HB3 1 1
4 7788 1 1 57 LYS HD2 H 10.775 15.916 2.144 1.00 . A A . 35 LYS HD2 1 1
4 7789 1 1 57 LYS HD3 H 12.494 16.246 1.958 1.00 . A A . 35 LYS HD3 1 1
4 7790 1 1 57 LYS HE2 H 10.413 16.176 -0.258 1.00 . A A . 35 LYS HE2 1 1
4 7791 1 1 57 LYS HE3 H 11.225 17.599 0.392 1.00 . A A . 35 LYS HE3 1 1
4 7792 1 1 57 LYS HG2 H 12.024 13.841 2.298 1.00 . A A . 35 LYS HG2 1 1
4 7793 1 1 57 LYS HG3 H 12.842 14.155 0.763 1.00 . A A . 35 LYS HG3 1 1
4 7794 1 1 57 LYS HZ1 H 12.183 16.901 -1.708 1.00 . A A . 35 LYS HZ1 1 1
4 7795 1 1 57 LYS HZ2 H 12.548 15.377 -1.073 1.00 . A A . 35 LYS HZ2 1 1
4 7796 1 1 57 LYS HZ3 H 13.316 16.753 -0.463 1.00 . A A . 35 LYS HZ3 1 1
4 7797 1 1 57 LYS N N 9.321 13.377 2.582 1.00 . A A . 35 LYS N 1 1
4 7798 1 1 57 LYS NZ N 12.422 16.382 -0.837 1.00 . A A . 35 LYS NZ 1 1
4 7799 1 1 57 LYS O O 8.312 12.985 -0.937 1.00 . A A . 35 LYS O 1 1
4 7800 1 1 58 GLU C C 5.352 12.329 -0.230 1.00 . A A . 36 GLU C 1 1
4 7801 1 1 58 GLU CA C 6.377 11.317 0.322 1.00 . A A . 36 GLU CA 1 1
4 7802 1 1 58 GLU CB C 5.686 10.361 1.332 1.00 . A A . 36 GLU CB 1 1
4 7803 1 1 58 GLU CD C 7.555 8.569 1.383 1.00 . A A . 36 GLU CD 1 1
4 7804 1 1 58 GLU CG C 6.639 9.504 2.194 1.00 . A A . 36 GLU CG 1 1
4 7805 1 1 58 GLU H H 7.662 11.888 1.920 1.00 . A A . 36 GLU H 1 1
4 7806 1 1 58 GLU HA H 6.780 10.733 -0.507 1.00 . A A . 36 GLU HA 1 1
4 7807 1 1 58 GLU HB2 H 5.085 10.954 2.011 1.00 . A A . 36 GLU HB2 1 1
4 7808 1 1 58 GLU HB3 H 5.022 9.689 0.784 1.00 . A A . 36 GLU HB3 1 1
4 7809 1 1 58 GLU HG2 H 7.260 10.172 2.786 1.00 . A A . 36 GLU HG2 1 1
4 7810 1 1 58 GLU HG3 H 6.038 8.906 2.873 1.00 . A A . 36 GLU HG3 1 1
4 7811 1 1 58 GLU N N 7.507 12.032 0.967 1.00 . A A . 36 GLU N 1 1
4 7812 1 1 58 GLU O O 4.602 12.028 -1.162 1.00 . A A . 36 GLU O 1 1
4 7813 1 1 58 GLU OE1 O 8.670 8.986 0.990 1.00 . A A . 36 GLU OE1 1 1
4 7814 1 1 58 GLU OE2 O 7.176 7.409 1.146 1.00 . A A . 36 GLU OE2 1 1
4 7815 1 1 59 LEU C C 5.004 15.155 -1.437 1.00 . A A . 37 LEU C 1 1
4 7816 1 1 59 LEU CA C 4.522 14.662 -0.058 1.00 . A A . 37 LEU CA 1 1
4 7817 1 1 59 LEU CB C 4.548 15.813 1.009 1.00 . A A . 37 LEU CB 1 1
4 7818 1 1 59 LEU CD1 C 2.117 16.563 0.804 1.00 . A A . 37 LEU CD1 1 1
4 7819 1 1 59 LEU CD2 C 2.759 14.835 2.558 1.00 . A A . 37 LEU CD2 1 1
4 7820 1 1 59 LEU CG C 3.211 16.078 1.766 1.00 . A A . 37 LEU CG 1 1
4 7821 1 1 59 LEU H H 5.874 13.634 1.199 1.00 . A A . 37 LEU H 1 1
4 7822 1 1 59 LEU HA H 3.496 14.310 -0.159 1.00 . A A . 37 LEU HA 1 1
4 7823 1 1 59 LEU HB2 H 5.308 15.582 1.746 1.00 . A A . 37 LEU HB2 1 1
4 7824 1 1 59 LEU HB3 H 4.838 16.744 0.529 1.00 . A A . 37 LEU HB3 1 1
4 7825 1 1 59 LEU HD11 H 1.897 15.794 0.067 1.00 . A A . 37 LEU HD11 1 1
4 7826 1 1 59 LEU HD12 H 2.447 17.458 0.298 1.00 . A A . 37 LEU HD12 1 1
4 7827 1 1 59 LEU HD13 H 1.216 16.786 1.361 1.00 . A A . 37 LEU HD13 1 1
4 7828 1 1 59 LEU HD21 H 2.561 14.014 1.880 1.00 . A A . 37 LEU HD21 1 1
4 7829 1 1 59 LEU HD22 H 1.865 15.062 3.118 1.00 . A A . 37 LEU HD22 1 1
4 7830 1 1 59 LEU HD23 H 3.543 14.546 3.247 1.00 . A A . 37 LEU HD23 1 1
4 7831 1 1 59 LEU HG H 3.371 16.876 2.484 1.00 . A A . 37 LEU HG 1 1
4 7832 1 1 59 LEU N N 5.325 13.522 0.395 1.00 . A A . 37 LEU N 1 1
4 7833 1 1 59 LEU O O 6.105 15.699 -1.558 1.00 . A A . 37 LEU O 1 1
4 7834 1 1 60 LYS C C 3.140 16.066 -4.391 1.00 . A A . 38 LYS C 1 1
4 7835 1 1 60 LYS CA C 4.431 15.424 -3.831 1.00 . A A . 38 LYS CA 1 1
4 7836 1 1 60 LYS CB C 4.968 14.242 -4.722 1.00 . A A . 38 LYS CB 1 1
4 7837 1 1 60 LYS CD C 3.145 13.387 -6.383 1.00 . A A . 38 LYS CD 1 1
4 7838 1 1 60 LYS CE C 4.036 13.572 -7.623 1.00 . A A . 38 LYS CE 1 1
4 7839 1 1 60 LYS CG C 3.956 13.108 -5.087 1.00 . A A . 38 LYS CG 1 1
4 7840 1 1 60 LYS H H 3.348 14.433 -2.309 1.00 . A A . 38 LYS H 1 1
4 7841 1 1 60 LYS HA H 5.195 16.194 -3.785 1.00 . A A . 38 LYS HA 1 1
4 7842 1 1 60 LYS HB2 H 5.357 14.660 -5.647 1.00 . A A . 38 LYS HB2 1 1
4 7843 1 1 60 LYS HB3 H 5.803 13.788 -4.200 1.00 . A A . 38 LYS HB3 1 1
4 7844 1 1 60 LYS HD2 H 2.470 12.562 -6.559 1.00 . A A . 38 LYS HD2 1 1
4 7845 1 1 60 LYS HD3 H 2.562 14.288 -6.239 1.00 . A A . 38 LYS HD3 1 1
4 7846 1 1 60 LYS HE2 H 4.722 14.393 -7.451 1.00 . A A . 38 LYS HE2 1 1
4 7847 1 1 60 LYS HE3 H 4.606 12.663 -7.791 1.00 . A A . 38 LYS HE3 1 1
4 7848 1 1 60 LYS HG2 H 4.504 12.179 -5.219 1.00 . A A . 38 LYS HG2 1 1
4 7849 1 1 60 LYS HG3 H 3.258 12.981 -4.263 1.00 . A A . 38 LYS HG3 1 1
4 7850 1 1 60 LYS HZ1 H 2.615 13.077 -9.070 1.00 . A A . 38 LYS HZ1 1 1
4 7851 1 1 60 LYS HZ2 H 3.878 14.038 -9.653 1.00 . A A . 38 LYS HZ2 1 1
4 7852 1 1 60 LYS HZ3 H 2.670 14.724 -8.694 1.00 . A A . 38 LYS HZ3 1 1
4 7853 1 1 60 LYS N N 4.171 14.942 -2.467 1.00 . A A . 38 LYS N 1 1
4 7854 1 1 60 LYS NZ N 3.244 13.873 -8.840 1.00 . A A . 38 LYS NZ 1 1
4 7855 1 1 60 LYS O O 2.037 15.658 -3.998 1.00 . A A . 38 LYS O 1 1
4 7856 1 1 61 PRO C C 1.364 16.652 -6.920 1.00 . A A . 39 PRO C 1 1
4 7857 1 1 61 PRO CA C 2.061 17.666 -5.979 1.00 . A A . 39 PRO CA 1 1
4 7858 1 1 61 PRO CB C 2.645 18.883 -6.746 1.00 . A A . 39 PRO CB 1 1
4 7859 1 1 61 PRO CD C 4.513 17.648 -5.852 1.00 . A A . 39 PRO CD 1 1
4 7860 1 1 61 PRO CG C 4.076 18.520 -7.013 1.00 . A A . 39 PRO CG 1 1
4 7861 1 1 61 PRO HA H 1.347 18.011 -5.231 1.00 . A A . 39 PRO HA 1 1
4 7862 1 1 61 PRO HB2 H 2.094 19.045 -7.668 1.00 . A A . 39 PRO HB2 1 1
4 7863 1 1 61 PRO HB3 H 2.571 19.776 -6.128 1.00 . A A . 39 PRO HB3 1 1
4 7864 1 1 61 PRO HD2 H 5.184 16.861 -6.197 1.00 . A A . 39 PRO HD2 1 1
4 7865 1 1 61 PRO HD3 H 4.996 18.239 -5.082 1.00 . A A . 39 PRO HD3 1 1
4 7866 1 1 61 PRO HG2 H 4.149 17.971 -7.950 1.00 . A A . 39 PRO HG2 1 1
4 7867 1 1 61 PRO HG3 H 4.686 19.415 -7.067 1.00 . A A . 39 PRO HG3 1 1
4 7868 1 1 61 PRO N N 3.244 17.059 -5.336 1.00 . A A . 39 PRO N 1 1
4 7869 1 1 61 PRO O O 1.874 16.333 -8.004 1.00 . A A . 39 PRO O 1 1
4 7870 1 1 62 GLY C C -0.969 13.917 -6.334 1.00 . A A . 40 GLY C 1 1
4 7871 1 1 62 GLY CA C -0.543 15.099 -7.194 1.00 . A A . 40 GLY CA 1 1
4 7872 1 1 62 GLY H H -0.058 16.343 -5.547 1.00 . A A . 40 GLY H 1 1
4 7873 1 1 62 GLY HA2 H -1.429 15.586 -7.569 1.00 . A A . 40 GLY HA2 1 1
4 7874 1 1 62 GLY HA3 H 0.033 14.731 -8.038 1.00 . A A . 40 GLY HA3 1 1
4 7875 1 1 62 GLY N N 0.244 16.084 -6.440 1.00 . A A . 40 GLY N 1 1
4 7876 1 1 62 GLY O O -1.022 12.776 -6.811 1.00 . A A . 40 GLY O 1 1
4 7877 1 1 63 MET C C -3.141 13.489 -3.563 1.00 . A A . 41 MET C 1 1
4 7878 1 1 63 MET CA C -1.722 13.170 -4.083 1.00 . A A . 41 MET CA 1 1
4 7879 1 1 63 MET CB C -0.716 13.057 -2.901 1.00 . A A . 41 MET CB 1 1
4 7880 1 1 63 MET CE C 1.307 12.909 -0.549 1.00 . A A . 41 MET CE 1 1
4 7881 1 1 63 MET CG C 0.681 12.538 -3.267 1.00 . A A . 41 MET CG 1 1
4 7882 1 1 63 MET H H -1.227 15.122 -4.753 1.00 . A A . 41 MET H 1 1
4 7883 1 1 63 MET HA H -1.759 12.211 -4.590 1.00 . A A . 41 MET HA 1 1
4 7884 1 1 63 MET HB2 H -0.604 14.033 -2.441 1.00 . A A . 41 MET HB2 1 1
4 7885 1 1 63 MET HB3 H -1.131 12.382 -2.160 1.00 . A A . 41 MET HB3 1 1
4 7886 1 1 63 MET HE1 H 0.256 13.055 -0.344 1.00 . A A . 41 MET HE1 1 1
4 7887 1 1 63 MET HE2 H 1.751 13.855 -0.836 1.00 . A A . 41 MET HE2 1 1
4 7888 1 1 63 MET HE3 H 1.797 12.540 0.341 1.00 . A A . 41 MET HE3 1 1
4 7889 1 1 63 MET HG2 H 0.595 11.823 -4.078 1.00 . A A . 41 MET HG2 1 1
4 7890 1 1 63 MET HG3 H 1.298 13.370 -3.595 1.00 . A A . 41 MET HG3 1 1
4 7891 1 1 63 MET N N -1.278 14.193 -5.052 1.00 . A A . 41 MET N 1 1
4 7892 1 1 63 MET O O -3.849 14.320 -4.138 1.00 . A A . 41 MET O 1 1
4 7893 1 1 63 MET SD S 1.501 11.719 -1.880 1.00 . A A . 41 MET SD 1 1
4 7894 1 1 64 LYS C C -4.493 13.607 -0.387 1.00 . A A . 42 LYS C 1 1
4 7895 1 1 64 LYS CA C -4.822 13.033 -1.772 1.00 . A A . 42 LYS CA 1 1
4 7896 1 1 64 LYS CB C -5.644 11.713 -1.581 1.00 . A A . 42 LYS CB 1 1
4 7897 1 1 64 LYS CD C -6.324 9.392 -2.507 1.00 . A A . 42 LYS CD 1 1
4 7898 1 1 64 LYS CE C -7.832 9.713 -2.566 1.00 . A A . 42 LYS CE 1 1
4 7899 1 1 64 LYS CG C -5.423 10.648 -2.673 1.00 . A A . 42 LYS CG 1 1
4 7900 1 1 64 LYS H H -2.998 12.043 -2.185 1.00 . A A . 42 LYS H 1 1
4 7901 1 1 64 LYS HA H -5.413 13.755 -2.332 1.00 . A A . 42 LYS HA 1 1
4 7902 1 1 64 LYS HB2 H -5.386 11.259 -0.629 1.00 . A A . 42 LYS HB2 1 1
4 7903 1 1 64 LYS HB3 H -6.703 11.966 -1.560 1.00 . A A . 42 LYS HB3 1 1
4 7904 1 1 64 LYS HD2 H -6.083 8.687 -3.298 1.00 . A A . 42 LYS HD2 1 1
4 7905 1 1 64 LYS HD3 H -6.100 8.932 -1.551 1.00 . A A . 42 LYS HD3 1 1
4 7906 1 1 64 LYS HE2 H -8.083 10.403 -1.771 1.00 . A A . 42 LYS HE2 1 1
4 7907 1 1 64 LYS HE3 H -8.059 10.174 -3.520 1.00 . A A . 42 LYS HE3 1 1
4 7908 1 1 64 LYS HG2 H -5.601 11.091 -3.639 1.00 . A A . 42 LYS HG2 1 1
4 7909 1 1 64 LYS HG3 H -4.383 10.332 -2.617 1.00 . A A . 42 LYS HG3 1 1
4 7910 1 1 64 LYS HZ1 H -9.686 8.759 -2.447 1.00 . A A . 42 LYS HZ1 1 1
4 7911 1 1 64 LYS HZ2 H -8.481 8.036 -1.500 1.00 . A A . 42 LYS HZ2 1 1
4 7912 1 1 64 LYS HZ3 H -8.479 7.825 -3.180 1.00 . A A . 42 LYS HZ3 1 1
4 7913 1 1 64 LYS N N -3.558 12.779 -2.497 1.00 . A A . 42 LYS N 1 1
4 7914 1 1 64 LYS NZ N -8.677 8.501 -2.414 1.00 . A A . 42 LYS NZ 1 1
4 7915 1 1 64 LYS O O -3.407 13.371 0.131 1.00 . A A . 42 LYS O 1 1
4 7916 1 1 65 PHE C C -6.684 14.446 2.282 1.00 . A A . 43 PHE C 1 1
4 7917 1 1 65 PHE CA C -5.337 14.719 1.632 1.00 . A A . 43 PHE CA 1 1
4 7918 1 1 65 PHE CB C -4.950 16.204 1.771 1.00 . A A . 43 PHE CB 1 1
4 7919 1 1 65 PHE CD1 C -5.177 16.548 4.293 1.00 . A A . 43 PHE CD1 1 1
4 7920 1 1 65 PHE CD2 C -3.102 17.126 3.265 1.00 . A A . 43 PHE CD2 1 1
4 7921 1 1 65 PHE CE1 C -4.681 16.942 5.514 1.00 . A A . 43 PHE CE1 1 1
4 7922 1 1 65 PHE CE2 C -2.608 17.520 4.490 1.00 . A A . 43 PHE CE2 1 1
4 7923 1 1 65 PHE CG C -4.400 16.629 3.139 1.00 . A A . 43 PHE CG 1 1
4 7924 1 1 65 PHE CZ C -3.399 17.430 5.612 1.00 . A A . 43 PHE CZ 1 1
4 7925 1 1 65 PHE H H -6.224 14.589 -0.288 1.00 . A A . 43 PHE H 1 1
4 7926 1 1 65 PHE HA H -4.578 14.103 2.113 1.00 . A A . 43 PHE HA 1 1
4 7927 1 1 65 PHE HB2 H -4.201 16.435 1.029 1.00 . A A . 43 PHE HB2 1 1
4 7928 1 1 65 PHE HB3 H -5.824 16.817 1.564 1.00 . A A . 43 PHE HB3 1 1
4 7929 1 1 65 PHE HD1 H -6.192 16.167 4.226 1.00 . A A . 43 PHE HD1 1 1
4 7930 1 1 65 PHE HD2 H -2.473 17.200 2.387 1.00 . A A . 43 PHE HD2 1 1
4 7931 1 1 65 PHE HE1 H -5.302 16.872 6.401 1.00 . A A . 43 PHE HE1 1 1
4 7932 1 1 65 PHE HE2 H -1.597 17.901 4.572 1.00 . A A . 43 PHE HE2 1 1
4 7933 1 1 65 PHE HZ H -3.010 17.742 6.575 1.00 . A A . 43 PHE HZ 1 1
4 7934 1 1 65 PHE N N -5.435 14.320 0.221 1.00 . A A . 43 PHE N 1 1
4 7935 1 1 65 PHE O O -7.643 15.187 2.054 1.00 . A A . 43 PHE O 1 1
4 7936 1 1 66 VAL C C -8.119 13.539 5.095 1.00 . A A . 44 VAL C 1 1
4 7937 1 1 66 VAL CA C -8.009 12.955 3.684 1.00 . A A . 44 VAL CA 1 1
4 7938 1 1 66 VAL CB C -8.132 11.398 3.675 1.00 . A A . 44 VAL CB 1 1
4 7939 1 1 66 VAL CG1 C -9.503 10.939 4.215 1.00 . A A . 44 VAL CG1 1 1
4 7940 1 1 66 VAL CG2 C -7.883 10.859 2.241 1.00 . A A . 44 VAL CG2 1 1
4 7941 1 1 66 VAL H H -5.947 12.871 3.260 1.00 . A A . 44 VAL H 1 1
4 7942 1 1 66 VAL HA H -8.831 13.354 3.082 1.00 . A A . 44 VAL HA 1 1
4 7943 1 1 66 VAL HB H -7.360 10.992 4.327 1.00 . A A . 44 VAL HB 1 1
4 7944 1 1 66 VAL HG11 H -10.294 11.339 3.596 1.00 . A A . 44 VAL HG11 1 1
4 7945 1 1 66 VAL HG12 H -9.634 11.293 5.230 1.00 . A A . 44 VAL HG12 1 1
4 7946 1 1 66 VAL HG13 H -9.557 9.855 4.212 1.00 . A A . 44 VAL HG13 1 1
4 7947 1 1 66 VAL HG21 H -6.882 11.125 1.920 1.00 . A A . 44 VAL HG21 1 1
4 7948 1 1 66 VAL HG22 H -8.601 11.293 1.555 1.00 . A A . 44 VAL HG22 1 1
4 7949 1 1 66 VAL HG23 H -7.986 9.784 2.230 1.00 . A A . 44 VAL HG23 1 1
4 7950 1 1 66 VAL N N -6.760 13.380 3.070 1.00 . A A . 44 VAL N 1 1
4 7951 1 1 66 VAL O O -7.243 13.343 5.945 1.00 . A A . 44 VAL O 1 1
4 7952 1 1 67 PHE C C -10.166 14.055 7.530 1.00 . A A . 45 PHE C 1 1
4 7953 1 1 67 PHE CA C -9.438 14.998 6.572 1.00 . A A . 45 PHE CA 1 1
4 7954 1 1 67 PHE CB C -10.254 16.288 6.315 1.00 . A A . 45 PHE CB 1 1
4 7955 1 1 67 PHE CD1 C -8.459 17.894 5.547 1.00 . A A . 45 PHE CD1 1 1
4 7956 1 1 67 PHE CD2 C -10.144 17.278 3.978 1.00 . A A . 45 PHE CD2 1 1
4 7957 1 1 67 PHE CE1 C -7.858 18.676 4.587 1.00 . A A . 45 PHE CE1 1 1
4 7958 1 1 67 PHE CE2 C -9.537 18.055 3.022 1.00 . A A . 45 PHE CE2 1 1
4 7959 1 1 67 PHE CG C -9.619 17.187 5.263 1.00 . A A . 45 PHE CG 1 1
4 7960 1 1 67 PHE CZ C -8.391 18.747 3.322 1.00 . A A . 45 PHE CZ 1 1
4 7961 1 1 67 PHE H H -9.844 14.401 4.592 1.00 . A A . 45 PHE H 1 1
4 7962 1 1 67 PHE HA H -8.477 15.276 7.004 1.00 . A A . 45 PHE HA 1 1
4 7963 1 1 67 PHE HB2 H -11.257 16.024 5.986 1.00 . A A . 45 PHE HB2 1 1
4 7964 1 1 67 PHE HB3 H -10.331 16.857 7.237 1.00 . A A . 45 PHE HB3 1 1
4 7965 1 1 67 PHE HD1 H -8.032 17.841 6.538 1.00 . A A . 45 PHE HD1 1 1
4 7966 1 1 67 PHE HD2 H -11.052 16.735 3.731 1.00 . A A . 45 PHE HD2 1 1
4 7967 1 1 67 PHE HE1 H -6.953 19.227 4.824 1.00 . A A . 45 PHE HE1 1 1
4 7968 1 1 67 PHE HE2 H -9.960 18.116 2.027 1.00 . A A . 45 PHE HE2 1 1
4 7969 1 1 67 PHE HZ H -7.912 19.361 2.566 1.00 . A A . 45 PHE HZ 1 1
4 7970 1 1 67 PHE N N -9.188 14.305 5.312 1.00 . A A . 45 PHE N 1 1
4 7971 1 1 67 PHE O O -11.357 13.760 7.353 1.00 . A A . 45 PHE O 1 1
4 7972 1 1 68 TYR C C -10.640 13.773 10.559 1.00 . A A . 46 TYR C 1 1
4 7973 1 1 68 TYR CA C -9.951 12.768 9.620 1.00 . A A . 46 TYR CA 1 1
4 7974 1 1 68 TYR CB C -8.793 11.999 10.315 1.00 . A A . 46 TYR CB 1 1
4 7975 1 1 68 TYR CD1 C -10.297 10.180 11.269 1.00 . A A . 46 TYR CD1 1 1
4 7976 1 1 68 TYR CD2 C -8.527 10.988 12.650 1.00 . A A . 46 TYR CD2 1 1
4 7977 1 1 68 TYR CE1 C -10.674 9.305 12.266 1.00 . A A . 46 TYR CE1 1 1
4 7978 1 1 68 TYR CE2 C -8.905 10.109 13.647 1.00 . A A . 46 TYR CE2 1 1
4 7979 1 1 68 TYR CG C -9.219 11.045 11.435 1.00 . A A . 46 TYR CG 1 1
4 7980 1 1 68 TYR CZ C -9.978 9.268 13.449 1.00 . A A . 46 TYR CZ 1 1
4 7981 1 1 68 TYR H H -8.441 13.679 8.460 1.00 . A A . 46 TYR H 1 1
4 7982 1 1 68 TYR HA H -10.687 12.059 9.237 1.00 . A A . 46 TYR HA 1 1
4 7983 1 1 68 TYR HB2 H -8.275 11.403 9.572 1.00 . A A . 46 TYR HB2 1 1
4 7984 1 1 68 TYR HB3 H -8.091 12.718 10.729 1.00 . A A . 46 TYR HB3 1 1
4 7985 1 1 68 TYR HD1 H -10.851 10.200 10.340 1.00 . A A . 46 TYR HD1 1 1
4 7986 1 1 68 TYR HD2 H -7.682 11.648 12.808 1.00 . A A . 46 TYR HD2 1 1
4 7987 1 1 68 TYR HE1 H -11.516 8.643 12.111 1.00 . A A . 46 TYR HE1 1 1
4 7988 1 1 68 TYR HE2 H -8.352 10.081 14.582 1.00 . A A . 46 TYR HE2 1 1
4 7989 1 1 68 TYR HH H -10.336 8.847 15.294 1.00 . A A . 46 TYR HH 1 1
4 7990 1 1 68 TYR N N -9.410 13.529 8.495 1.00 . A A . 46 TYR N 1 1
4 7991 1 1 68 TYR O O -10.082 14.834 10.814 1.00 . A A . 46 TYR O 1 1
4 7992 1 1 68 TYR OH O -10.364 8.396 14.446 1.00 . A A . 46 TYR OH 1 1
4 7993 1 1 69 GLN C C -12.086 14.763 13.152 1.00 . A A . 47 GLN C 1 1
4 7994 1 1 69 GLN CA C -12.678 14.463 11.757 1.00 . A A . 47 GLN CA 1 1
4 7995 1 1 69 GLN CB C -14.142 13.977 11.865 1.00 . A A . 47 GLN CB 1 1
4 7996 1 1 69 GLN CD C -16.572 14.581 12.343 1.00 . A A . 47 GLN CD 1 1
4 7997 1 1 69 GLN CG C -15.131 15.066 12.319 1.00 . A A . 47 GLN CG 1 1
4 7998 1 1 69 GLN H H -12.223 12.573 10.871 1.00 . A A . 47 GLN H 1 1
4 7999 1 1 69 GLN HA H -12.665 15.385 11.171 1.00 . A A . 47 GLN HA 1 1
4 8000 1 1 69 GLN HB2 H -14.460 13.613 10.891 1.00 . A A . 47 GLN HB2 1 1
4 8001 1 1 69 GLN HB3 H -14.187 13.153 12.570 1.00 . A A . 47 GLN HB3 1 1
4 8002 1 1 69 GLN HE21 H -16.789 15.000 10.414 1.00 . A A . 47 GLN HE21 1 1
4 8003 1 1 69 GLN HE22 H -18.180 14.347 11.198 1.00 . A A . 47 GLN HE22 1 1
4 8004 1 1 69 GLN HG2 H -14.856 15.393 13.312 1.00 . A A . 47 GLN HG2 1 1
4 8005 1 1 69 GLN HG3 H -15.060 15.909 11.641 1.00 . A A . 47 GLN HG3 1 1
4 8006 1 1 69 GLN N N -11.861 13.471 11.022 1.00 . A A . 47 GLN N 1 1
4 8007 1 1 69 GLN NE2 N -17.248 14.651 11.205 1.00 . A A . 47 GLN NE2 1 1
4 8008 1 1 69 GLN O O -11.815 15.918 13.490 1.00 . A A . 47 GLN O 1 1
4 8009 1 1 69 GLN OE1 O -17.064 14.129 13.369 1.00 . A A . 47 GLN OE1 1 1
4 8010 1 1 70 SER C C -10.861 12.385 15.746 1.00 . A A . 48 SER C 1 1
4 8011 1 1 70 SER CA C -11.319 13.781 15.301 1.00 . A A . 48 SER CA 1 1
4 8012 1 1 70 SER CB C -12.374 14.353 16.289 1.00 . A A . 48 SER CB 1 1
4 8013 1 1 70 SER H H -12.095 12.812 13.581 1.00 . A A . 48 SER H 1 1
4 8014 1 1 70 SER HA H -10.454 14.437 15.274 1.00 . A A . 48 SER HA 1 1
4 8015 1 1 70 SER HB2 H -11.963 14.373 17.289 1.00 . A A . 48 SER HB2 1 1
4 8016 1 1 70 SER HB3 H -12.635 15.365 15.995 1.00 . A A . 48 SER HB3 1 1
4 8017 1 1 70 SER HG H -13.444 12.785 15.760 1.00 . A A . 48 SER HG 1 1
4 8018 1 1 70 SER N N -11.876 13.696 13.935 1.00 . A A . 48 SER N 1 1
4 8019 1 1 70 SER O O -11.365 11.381 15.250 1.00 . A A . 48 SER O 1 1
4 8020 1 1 70 SER OG O -13.562 13.572 16.304 1.00 . A A . 48 SER OG 1 1
4 8021 1 1 71 HIS C C -10.161 10.516 18.431 1.00 . A A . 49 HIS C 1 1
4 8022 1 1 71 HIS CA C -9.368 11.027 17.197 1.00 . A A . 49 HIS CA 1 1
4 8023 1 1 71 HIS CB C -7.846 11.175 17.494 1.00 . A A . 49 HIS CB 1 1
4 8024 1 1 71 HIS CD2 C -7.106 13.454 18.523 1.00 . A A . 49 HIS CD2 1 1
4 8025 1 1 71 HIS CE1 C -7.137 12.853 20.629 1.00 . A A . 49 HIS CE1 1 1
4 8026 1 1 71 HIS CG C -7.490 12.155 18.577 1.00 . A A . 49 HIS CG 1 1
4 8027 1 1 71 HIS H H -9.603 13.152 17.110 1.00 . A A . 49 HIS H 1 1
4 8028 1 1 71 HIS HA H -9.489 10.287 16.405 1.00 . A A . 49 HIS HA 1 1
4 8029 1 1 71 HIS HB2 H -7.447 10.214 17.797 1.00 . A A . 49 HIS HB2 1 1
4 8030 1 1 71 HIS HB3 H -7.342 11.483 16.585 1.00 . A A . 49 HIS HB3 1 1
4 8031 1 1 71 HIS HD1 H -7.739 10.936 20.279 1.00 . A A . 49 HIS HD1 1 1
4 8032 1 1 71 HIS HD2 H -6.997 14.057 17.632 1.00 . A A . 49 HIS HD2 1 1
4 8033 1 1 71 HIS HE1 H -7.064 12.878 21.706 1.00 . A A . 49 HIS HE1 1 1
4 8034 1 1 71 HIS HE2 H -6.682 14.777 20.096 1.00 . A A . 49 HIS HE2 1 1
4 8035 1 1 71 HIS N N -9.921 12.317 16.704 1.00 . A A . 49 HIS N 1 1
4 8036 1 1 71 HIS ND1 N -7.497 11.817 19.911 1.00 . A A . 49 HIS ND1 1 1
4 8037 1 1 71 HIS NE2 N -6.890 13.859 19.814 1.00 . A A . 49 HIS NE2 1 1
4 8038 1 1 71 HIS O O -9.621 9.826 19.302 1.00 . A A . 49 HIS O 1 1
4 8039 1 1 72 GLU C C -13.186 9.149 19.090 1.00 . A A . 50 GLU C 1 1
4 8040 1 1 72 GLU CA C -12.414 10.427 19.516 1.00 . A A . 50 GLU CA 1 1
4 8041 1 1 72 GLU CB C -13.363 11.646 19.790 1.00 . A A . 50 GLU CB 1 1
4 8042 1 1 72 GLU CD C -13.582 11.358 22.351 1.00 . A A . 50 GLU CD 1 1
4 8043 1 1 72 GLU CG C -14.313 11.513 21.006 1.00 . A A . 50 GLU CG 1 1
4 8044 1 1 72 GLU H H -11.837 11.292 17.670 1.00 . A A . 50 GLU H 1 1
4 8045 1 1 72 GLU HA H -11.847 10.208 20.415 1.00 . A A . 50 GLU HA 1 1
4 8046 1 1 72 GLU HB2 H -12.750 12.525 19.950 1.00 . A A . 50 GLU HB2 1 1
4 8047 1 1 72 GLU HB3 H -13.972 11.818 18.909 1.00 . A A . 50 GLU HB3 1 1
4 8048 1 1 72 GLU HG2 H -14.942 12.396 21.050 1.00 . A A . 50 GLU HG2 1 1
4 8049 1 1 72 GLU HG3 H -14.952 10.647 20.852 1.00 . A A . 50 GLU HG3 1 1
4 8050 1 1 72 GLU N N -11.473 10.809 18.437 1.00 . A A . 50 GLU N 1 1
4 8051 1 1 72 GLU O O -14.366 8.962 19.422 1.00 . A A . 50 GLU O 1 1
4 8052 1 1 72 GLU OE1 O -13.253 12.388 22.980 1.00 . A A . 50 GLU OE1 1 1
4 8053 1 1 72 GLU OE2 O -13.342 10.205 22.792 1.00 . A A . 50 GLU OE2 1 1
4 8054 1 1 73 ASP C C -14.112 7.536 16.692 1.00 . A A . 51 ASP C 1 1
4 8055 1 1 73 ASP CA C -13.035 7.066 17.689 1.00 . A A . 51 ASP CA 1 1
4 8056 1 1 73 ASP CB C -13.579 5.991 18.683 1.00 . A A . 51 ASP CB 1 1
4 8057 1 1 73 ASP CG C -14.055 4.692 17.995 1.00 . A A . 51 ASP CG 1 1
4 8058 1 1 73 ASP H H -11.495 8.366 18.351 1.00 . A A . 51 ASP H 1 1
4 8059 1 1 73 ASP HA H -12.223 6.623 17.119 1.00 . A A . 51 ASP HA 1 1
4 8060 1 1 73 ASP HB2 H -12.796 5.737 19.391 1.00 . A A . 51 ASP HB2 1 1
4 8061 1 1 73 ASP HB3 H -14.407 6.415 19.239 1.00 . A A . 51 ASP HB3 1 1
4 8062 1 1 73 ASP N N -12.464 8.242 18.389 1.00 . A A . 51 ASP N 1 1
4 8063 1 1 73 ASP O O -15.317 7.452 16.953 1.00 . A A . 51 ASP O 1 1
4 8064 1 1 73 ASP OD1 O -13.200 3.837 17.665 1.00 . A A . 51 ASP OD1 1 1
4 8065 1 1 73 ASP OD2 O -15.278 4.510 17.793 1.00 . A A . 51 ASP OD2 1 1
4 8066 1 1 74 THR C C -14.181 8.365 13.181 1.00 . A A . 52 THR C 1 1
4 8067 1 1 74 THR CA C -14.511 8.817 14.619 1.00 . A A . 52 THR CA 1 1
4 8068 1 1 74 THR CB C -14.306 10.374 14.781 1.00 . A A . 52 THR CB 1 1
4 8069 1 1 74 THR CG2 C -15.482 11.207 14.243 1.00 . A A . 52 THR CG2 1 1
4 8070 1 1 74 THR H H -12.688 8.056 15.386 1.00 . A A . 52 THR H 1 1
4 8071 1 1 74 THR HA H -15.549 8.578 14.836 1.00 . A A . 52 THR HA 1 1
4 8072 1 1 74 THR HB H -13.401 10.670 14.256 1.00 . A A . 52 THR HB 1 1
4 8073 1 1 74 THR HG1 H -14.807 10.237 16.691 1.00 . A A . 52 THR HG1 1 1
4 8074 1 1 74 THR HG21 H -15.275 12.260 14.385 1.00 . A A . 52 THR HG21 1 1
4 8075 1 1 74 THR HG22 H -16.390 10.948 14.773 1.00 . A A . 52 THR HG22 1 1
4 8076 1 1 74 THR HG23 H -15.615 11.010 13.186 1.00 . A A . 52 THR HG23 1 1
4 8077 1 1 74 THR N N -13.648 8.108 15.576 1.00 . A A . 52 THR N 1 1
4 8078 1 1 74 THR O O -13.266 7.561 12.974 1.00 . A A . 52 THR O 1 1
4 8079 1 1 74 THR OG1 O -14.138 10.700 16.173 1.00 . A A . 52 THR OG1 1 1
4 8080 1 1 75 GLY C C -14.015 9.911 10.176 1.00 . A A . 53 GLY C 1 1
4 8081 1 1 75 GLY CA C -14.629 8.660 10.787 1.00 . A A . 53 GLY CA 1 1
4 8082 1 1 75 GLY H H -15.763 9.347 12.437 1.00 . A A . 53 GLY H 1 1
4 8083 1 1 75 GLY HA2 H -13.930 7.834 10.672 1.00 . A A . 53 GLY HA2 1 1
4 8084 1 1 75 GLY HA3 H -15.539 8.416 10.253 1.00 . A A . 53 GLY HA3 1 1
4 8085 1 1 75 GLY N N -14.954 8.847 12.199 1.00 . A A . 53 GLY N 1 1
4 8086 1 1 75 GLY O O -13.512 10.784 10.900 1.00 . A A . 53 GLY O 1 1
4 8087 1 1 76 PHE C C -14.639 12.252 8.018 1.00 . A A . 54 PHE C 1 1
4 8088 1 1 76 PHE CA C -13.557 11.162 8.093 1.00 . A A . 54 PHE CA 1 1
4 8089 1 1 76 PHE CB C -13.131 10.751 6.658 1.00 . A A . 54 PHE CB 1 1
4 8090 1 1 76 PHE CD1 C -10.867 9.826 7.348 1.00 . A A . 54 PHE CD1 1 1
4 8091 1 1 76 PHE CD2 C -12.155 8.576 5.758 1.00 . A A . 54 PHE CD2 1 1
4 8092 1 1 76 PHE CE1 C -9.858 8.887 7.267 1.00 . A A . 54 PHE CE1 1 1
4 8093 1 1 76 PHE CE2 C -11.145 7.635 5.683 1.00 . A A . 54 PHE CE2 1 1
4 8094 1 1 76 PHE CG C -12.034 9.692 6.594 1.00 . A A . 54 PHE CG 1 1
4 8095 1 1 76 PHE CZ C -9.998 7.791 6.434 1.00 . A A . 54 PHE CZ 1 1
4 8096 1 1 76 PHE H H -14.415 9.241 8.336 1.00 . A A . 54 PHE H 1 1
4 8097 1 1 76 PHE HA H -12.686 11.561 8.616 1.00 . A A . 54 PHE HA 1 1
4 8098 1 1 76 PHE HB2 H -13.998 10.369 6.131 1.00 . A A . 54 PHE HB2 1 1
4 8099 1 1 76 PHE HB3 H -12.765 11.628 6.132 1.00 . A A . 54 PHE HB3 1 1
4 8100 1 1 76 PHE HD1 H -10.752 10.681 8.002 1.00 . A A . 54 PHE HD1 1 1
4 8101 1 1 76 PHE HD2 H -13.053 8.450 5.166 1.00 . A A . 54 PHE HD2 1 1
4 8102 1 1 76 PHE HE1 H -8.957 9.005 7.859 1.00 . A A . 54 PHE HE1 1 1
4 8103 1 1 76 PHE HE2 H -11.250 6.776 5.033 1.00 . A A . 54 PHE HE2 1 1
4 8104 1 1 76 PHE HZ H -9.205 7.055 6.376 1.00 . A A . 54 PHE HZ 1 1
4 8105 1 1 76 PHE N N -14.047 9.995 8.841 1.00 . A A . 54 PHE N 1 1
4 8106 1 1 76 PHE O O -15.835 11.944 7.965 1.00 . A A . 54 PHE O 1 1
4 8107 1 1 77 VAL C C -15.057 14.993 6.246 1.00 . A A . 55 VAL C 1 1
4 8108 1 1 77 VAL CA C -15.082 14.676 7.754 1.00 . A A . 55 VAL CA 1 1
4 8109 1 1 77 VAL CB C -14.662 15.923 8.618 1.00 . A A . 55 VAL CB 1 1
4 8110 1 1 77 VAL CG1 C -13.196 16.343 8.371 1.00 . A A . 55 VAL CG1 1 1
4 8111 1 1 77 VAL CG2 C -15.629 17.115 8.446 1.00 . A A . 55 VAL CG2 1 1
4 8112 1 1 77 VAL H H -13.259 13.688 8.234 1.00 . A A . 55 VAL H 1 1
4 8113 1 1 77 VAL HA H -16.100 14.398 8.028 1.00 . A A . 55 VAL HA 1 1
4 8114 1 1 77 VAL HB H -14.734 15.611 9.652 1.00 . A A . 55 VAL HB 1 1
4 8115 1 1 77 VAL HG11 H -12.537 15.511 8.587 1.00 . A A . 55 VAL HG11 1 1
4 8116 1 1 77 VAL HG12 H -12.936 17.176 9.013 1.00 . A A . 55 VAL HG12 1 1
4 8117 1 1 77 VAL HG13 H -13.069 16.637 7.337 1.00 . A A . 55 VAL HG13 1 1
4 8118 1 1 77 VAL HG21 H -15.606 17.466 7.421 1.00 . A A . 55 VAL HG21 1 1
4 8119 1 1 77 VAL HG22 H -15.341 17.925 9.107 1.00 . A A . 55 VAL HG22 1 1
4 8120 1 1 77 VAL HG23 H -16.638 16.806 8.691 1.00 . A A . 55 VAL HG23 1 1
4 8121 1 1 77 VAL N N -14.205 13.521 8.035 1.00 . A A . 55 VAL N 1 1
4 8122 1 1 77 VAL O O -16.005 15.571 5.703 1.00 . A A . 55 VAL O 1 1
4 8123 1 1 78 GLY C C -12.501 14.278 3.591 1.00 . A A . 56 GLY C 1 1
4 8124 1 1 78 GLY CA C -13.843 14.740 4.124 1.00 . A A . 56 GLY CA 1 1
4 8125 1 1 78 GLY H H -13.242 14.141 6.065 1.00 . A A . 56 GLY H 1 1
4 8126 1 1 78 GLY HA2 H -14.626 14.172 3.633 1.00 . A A . 56 GLY HA2 1 1
4 8127 1 1 78 GLY HA3 H -13.975 15.790 3.882 1.00 . A A . 56 GLY HA3 1 1
4 8128 1 1 78 GLY N N -13.972 14.572 5.568 1.00 . A A . 56 GLY N 1 1
4 8129 1 1 78 GLY O O -11.770 13.555 4.277 1.00 . A A . 56 GLY O 1 1
4 8130 1 1 79 GLU C C -10.655 15.559 0.657 1.00 . A A . 57 GLU C 1 1
4 8131 1 1 79 GLU CA C -10.889 14.474 1.714 1.00 . A A . 57 GLU CA 1 1
4 8132 1 1 79 GLU CB C -10.744 13.056 1.097 1.00 . A A . 57 GLU CB 1 1
4 8133 1 1 79 GLU CD C -11.391 11.361 -0.703 1.00 . A A . 57 GLU CD 1 1
4 8134 1 1 79 GLU CG C -11.706 12.719 -0.051 1.00 . A A . 57 GLU CG 1 1
4 8135 1 1 79 GLU H H -12.885 15.165 1.845 1.00 . A A . 57 GLU H 1 1
4 8136 1 1 79 GLU HA H -10.126 14.598 2.482 1.00 . A A . 57 GLU HA 1 1
4 8137 1 1 79 GLU HB2 H -9.728 12.950 0.724 1.00 . A A . 57 GLU HB2 1 1
4 8138 1 1 79 GLU HB3 H -10.889 12.325 1.887 1.00 . A A . 57 GLU HB3 1 1
4 8139 1 1 79 GLU HG2 H -12.720 12.692 0.338 1.00 . A A . 57 GLU HG2 1 1
4 8140 1 1 79 GLU HG3 H -11.639 13.502 -0.801 1.00 . A A . 57 GLU HG3 1 1
4 8141 1 1 79 GLU N N -12.199 14.682 2.353 1.00 . A A . 57 GLU N 1 1
4 8142 1 1 79 GLU O O -11.502 16.415 0.458 1.00 . A A . 57 GLU O 1 1
4 8143 1 1 79 GLU OE1 O -11.458 10.328 -0.013 1.00 . A A . 57 GLU OE1 1 1
4 8144 1 1 79 GLU OE2 O -11.049 11.324 -1.898 1.00 . A A . 57 GLU OE2 1 1
4 8145 1 1 80 ALA C C -7.909 15.968 -1.834 1.00 . A A . 58 ALA C 1 1
4 8146 1 1 80 ALA CA C -9.065 16.519 -0.997 1.00 . A A . 58 ALA CA 1 1
4 8147 1 1 80 ALA CB C -8.655 17.833 -0.323 1.00 . A A . 58 ALA CB 1 1
4 8148 1 1 80 ALA H H -8.857 14.800 0.227 1.00 . A A . 58 ALA H 1 1
4 8149 1 1 80 ALA HA H -9.905 16.712 -1.654 1.00 . A A . 58 ALA HA 1 1
4 8150 1 1 80 ALA HB1 H -7.823 17.660 0.348 1.00 . A A . 58 ALA HB1 1 1
4 8151 1 1 80 ALA HB2 H -9.490 18.225 0.245 1.00 . A A . 58 ALA HB2 1 1
4 8152 1 1 80 ALA HB3 H -8.365 18.560 -1.074 1.00 . A A . 58 ALA HB3 1 1
4 8153 1 1 80 ALA N N -9.481 15.526 0.013 1.00 . A A . 58 ALA N 1 1
4 8154 1 1 80 ALA O O -7.564 14.789 -1.723 1.00 . A A . 58 ALA O 1 1
4 8155 1 1 81 ARG C C -5.028 17.452 -3.284 1.00 . A A . 59 ARG C 1 1
4 8156 1 1 81 ARG CA C -6.182 16.475 -3.539 1.00 . A A . 59 ARG CA 1 1
4 8157 1 1 81 ARG CB C -6.592 16.482 -5.035 1.00 . A A . 59 ARG CB 1 1
4 8158 1 1 81 ARG CD C -7.281 13.997 -5.187 1.00 . A A . 59 ARG CD 1 1
4 8159 1 1 81 ARG CG C -7.702 15.465 -5.384 1.00 . A A . 59 ARG CG 1 1
4 8160 1 1 81 ARG CZ C -9.209 12.589 -4.424 1.00 . A A . 59 ARG CZ 1 1
4 8161 1 1 81 ARG H H -7.673 17.734 -2.743 1.00 . A A . 59 ARG H 1 1
4 8162 1 1 81 ARG HA H -5.851 15.472 -3.273 1.00 . A A . 59 ARG HA 1 1
4 8163 1 1 81 ARG HB2 H -6.952 17.473 -5.296 1.00 . A A . 59 ARG HB2 1 1
4 8164 1 1 81 ARG HB3 H -5.718 16.259 -5.643 1.00 . A A . 59 ARG HB3 1 1
4 8165 1 1 81 ARG HD2 H -6.506 13.755 -5.903 1.00 . A A . 59 ARG HD2 1 1
4 8166 1 1 81 ARG HD3 H -6.890 13.867 -4.180 1.00 . A A . 59 ARG HD3 1 1
4 8167 1 1 81 ARG HE H -8.603 12.806 -6.322 1.00 . A A . 59 ARG HE 1 1
4 8168 1 1 81 ARG HG2 H -8.557 15.658 -4.740 1.00 . A A . 59 ARG HG2 1 1
4 8169 1 1 81 ARG HG3 H -7.999 15.611 -6.419 1.00 . A A . 59 ARG HG3 1 1
4 8170 1 1 81 ARG HH11 H -8.250 13.512 -2.894 1.00 . A A . 59 ARG HH11 1 1
4 8171 1 1 81 ARG HH12 H -9.612 12.541 -2.436 1.00 . A A . 59 ARG HH12 1 1
4 8172 1 1 81 ARG HH21 H -10.376 11.525 -5.693 1.00 . A A . 59 ARG HH21 1 1
4 8173 1 1 81 ARG HH22 H -10.801 11.411 -4.014 1.00 . A A . 59 ARG HH22 1 1
4 8174 1 1 81 ARG N N -7.325 16.824 -2.688 1.00 . A A . 59 ARG N 1 1
4 8175 1 1 81 ARG NE N -8.413 13.070 -5.393 1.00 . A A . 59 ARG NE 1 1
4 8176 1 1 81 ARG NH1 N -9.002 12.902 -3.148 1.00 . A A . 59 ARG NH1 1 1
4 8177 1 1 81 ARG NH2 N -10.204 11.776 -4.735 1.00 . A A . 59 ARG NH2 1 1
4 8178 1 1 81 ARG O O -5.199 18.673 -3.401 1.00 . A A . 59 ARG O 1 1
4 8179 1 1 82 ILE C C -2.038 18.038 -4.071 1.00 . A A . 60 ILE C 1 1
4 8180 1 1 82 ILE CA C -2.621 17.621 -2.717 1.00 . A A . 60 ILE CA 1 1
4 8181 1 1 82 ILE CB C -1.587 16.759 -1.905 1.00 . A A . 60 ILE CB 1 1
4 8182 1 1 82 ILE CD1 C -1.295 15.646 0.400 1.00 . A A . 60 ILE CD1 1 1
4 8183 1 1 82 ILE CG1 C -1.963 16.743 -0.394 1.00 . A A . 60 ILE CG1 1 1
4 8184 1 1 82 ILE CG2 C -0.116 17.227 -2.112 1.00 . A A . 60 ILE CG2 1 1
4 8185 1 1 82 ILE H H -3.868 15.921 -2.743 1.00 . A A . 60 ILE H 1 1
4 8186 1 1 82 ILE HA H -2.846 18.518 -2.140 1.00 . A A . 60 ILE HA 1 1
4 8187 1 1 82 ILE HB H -1.652 15.742 -2.283 1.00 . A A . 60 ILE HB 1 1
4 8188 1 1 82 ILE HD11 H -1.582 15.734 1.436 1.00 . A A . 60 ILE HD11 1 1
4 8189 1 1 82 ILE HD12 H -0.223 15.734 0.318 1.00 . A A . 60 ILE HD12 1 1
4 8190 1 1 82 ILE HD13 H -1.607 14.682 0.024 1.00 . A A . 60 ILE HD13 1 1
4 8191 1 1 82 ILE HG12 H -1.672 17.684 0.059 1.00 . A A . 60 ILE HG12 1 1
4 8192 1 1 82 ILE HG13 H -3.033 16.632 -0.278 1.00 . A A . 60 ILE HG13 1 1
4 8193 1 1 82 ILE HG21 H -0.021 18.272 -1.838 1.00 . A A . 60 ILE HG21 1 1
4 8194 1 1 82 ILE HG22 H 0.163 17.107 -3.151 1.00 . A A . 60 ILE HG22 1 1
4 8195 1 1 82 ILE HG23 H 0.548 16.634 -1.498 1.00 . A A . 60 ILE HG23 1 1
4 8196 1 1 82 ILE N N -3.874 16.886 -2.900 1.00 . A A . 60 ILE N 1 1
4 8197 1 1 82 ILE O O -1.951 17.238 -5.006 1.00 . A A . 60 ILE O 1 1
4 8198 1 1 83 LYS C C 0.060 20.905 -4.855 1.00 . A A . 61 LYS C 1 1
4 8199 1 1 83 LYS CA C -1.123 20.002 -5.303 1.00 . A A . 61 LYS CA 1 1
4 8200 1 1 83 LYS CB C -2.285 20.827 -5.929 1.00 . A A . 61 LYS CB 1 1
4 8201 1 1 83 LYS CD C -3.176 19.072 -7.635 1.00 . A A . 61 LYS CD 1 1
4 8202 1 1 83 LYS CE C -2.883 19.861 -8.919 1.00 . A A . 61 LYS CE 1 1
4 8203 1 1 83 LYS CG C -3.481 19.990 -6.423 1.00 . A A . 61 LYS CG 1 1
4 8204 1 1 83 LYS H H -1.688 19.824 -3.293 1.00 . A A . 61 LYS H 1 1
4 8205 1 1 83 LYS HA H -0.763 19.269 -6.023 1.00 . A A . 61 LYS HA 1 1
4 8206 1 1 83 LYS HB2 H -2.654 21.516 -5.175 1.00 . A A . 61 LYS HB2 1 1
4 8207 1 1 83 LYS HB3 H -1.913 21.413 -6.758 1.00 . A A . 61 LYS HB3 1 1
4 8208 1 1 83 LYS HD2 H -2.317 18.447 -7.405 1.00 . A A . 61 LYS HD2 1 1
4 8209 1 1 83 LYS HD3 H -4.036 18.432 -7.809 1.00 . A A . 61 LYS HD3 1 1
4 8210 1 1 83 LYS HE2 H -3.685 20.570 -9.085 1.00 . A A . 61 LYS HE2 1 1
4 8211 1 1 83 LYS HE3 H -1.951 20.396 -8.800 1.00 . A A . 61 LYS HE3 1 1
4 8212 1 1 83 LYS HG2 H -3.824 19.363 -5.604 1.00 . A A . 61 LYS HG2 1 1
4 8213 1 1 83 LYS HG3 H -4.285 20.669 -6.693 1.00 . A A . 61 LYS HG3 1 1
4 8214 1 1 83 LYS HZ1 H -2.080 18.238 -9.952 1.00 . A A . 61 LYS HZ1 1 1
4 8215 1 1 83 LYS HZ2 H -2.495 19.543 -10.937 1.00 . A A . 61 LYS HZ2 1 1
4 8216 1 1 83 LYS HZ3 H -3.703 18.548 -10.310 1.00 . A A . 61 LYS HZ3 1 1
4 8217 1 1 83 LYS N N -1.635 19.307 -4.123 1.00 . A A . 61 LYS N 1 1
4 8218 1 1 83 LYS NZ N -2.783 18.986 -10.110 1.00 . A A . 61 LYS NZ 1 1
4 8219 1 1 83 LYS O O 0.512 20.783 -3.703 1.00 . A A . 61 LYS O 1 1
4 8220 1 1 84 ARG C C 2.183 22.994 -4.204 1.00 . A A . 62 ARG C 1 1
4 8221 1 1 84 ARG CA C 1.763 22.596 -5.652 1.00 . A A . 62 ARG CA 1 1
4 8222 1 1 84 ARG CB C 1.678 23.849 -6.578 1.00 . A A . 62 ARG CB 1 1
4 8223 1 1 84 ARG CD C 0.341 25.953 -7.244 1.00 . A A . 62 ARG CD 1 1
4 8224 1 1 84 ARG CG C 0.686 24.954 -6.127 1.00 . A A . 62 ARG CG 1 1
4 8225 1 1 84 ARG CZ C -0.792 25.854 -9.470 1.00 . A A . 62 ARG CZ 1 1
4 8226 1 1 84 ARG H H -0.107 22.043 -6.501 1.00 . A A . 62 ARG H 1 1
4 8227 1 1 84 ARG HA H 2.527 21.936 -6.053 1.00 . A A . 62 ARG HA 1 1
4 8228 1 1 84 ARG HB2 H 2.662 24.295 -6.647 1.00 . A A . 62 ARG HB2 1 1
4 8229 1 1 84 ARG HB3 H 1.385 23.515 -7.571 1.00 . A A . 62 ARG HB3 1 1
4 8230 1 1 84 ARG HD2 H -0.186 26.794 -6.813 1.00 . A A . 62 ARG HD2 1 1
4 8231 1 1 84 ARG HD3 H 1.257 26.302 -7.708 1.00 . A A . 62 ARG HD3 1 1
4 8232 1 1 84 ARG HE H -0.944 24.483 -8.025 1.00 . A A . 62 ARG HE 1 1
4 8233 1 1 84 ARG HG2 H -0.231 24.480 -5.797 1.00 . A A . 62 ARG HG2 1 1
4 8234 1 1 84 ARG HG3 H 1.118 25.496 -5.288 1.00 . A A . 62 ARG HG3 1 1
4 8235 1 1 84 ARG HH11 H 0.437 27.457 -9.295 1.00 . A A . 62 ARG HH11 1 1
4 8236 1 1 84 ARG HH12 H -0.437 27.351 -10.786 1.00 . A A . 62 ARG HH12 1 1
4 8237 1 1 84 ARG HH21 H -2.063 24.364 -9.977 1.00 . A A . 62 ARG HH21 1 1
4 8238 1 1 84 ARG HH22 H -1.857 25.606 -11.170 1.00 . A A . 62 ARG HH22 1 1
4 8239 1 1 84 ARG N N 0.479 21.840 -5.740 1.00 . A A . 62 ARG N 1 1
4 8240 1 1 84 ARG NE N -0.517 25.338 -8.269 1.00 . A A . 62 ARG NE 1 1
4 8241 1 1 84 ARG NH1 N -0.218 26.976 -9.885 1.00 . A A . 62 ARG NH1 1 1
4 8242 1 1 84 ARG NH2 N -1.633 25.223 -10.271 1.00 . A A . 62 ARG NH2 1 1
4 8243 1 1 84 ARG O O 1.444 23.679 -3.486 1.00 . A A . 62 ARG O 1 1
4 8244 1 1 85 VAL C C 4.962 23.908 -2.529 1.00 . A A . 63 VAL C 1 1
4 8245 1 1 85 VAL CA C 3.903 22.775 -2.431 1.00 . A A . 63 VAL CA 1 1
4 8246 1 1 85 VAL CB C 4.475 21.466 -1.737 1.00 . A A . 63 VAL CB 1 1
4 8247 1 1 85 VAL CG1 C 3.354 20.405 -1.551 1.00 . A A . 63 VAL CG1 1 1
4 8248 1 1 85 VAL CG2 C 5.684 20.856 -2.500 1.00 . A A . 63 VAL CG2 1 1
4 8249 1 1 85 VAL H H 3.866 21.907 -4.369 1.00 . A A . 63 VAL H 1 1
4 8250 1 1 85 VAL HA H 3.081 23.137 -1.810 1.00 . A A . 63 VAL HA 1 1
4 8251 1 1 85 VAL HB H 4.816 21.748 -0.741 1.00 . A A . 63 VAL HB 1 1
4 8252 1 1 85 VAL HG11 H 2.545 20.822 -0.964 1.00 . A A . 63 VAL HG11 1 1
4 8253 1 1 85 VAL HG12 H 3.750 19.536 -1.039 1.00 . A A . 63 VAL HG12 1 1
4 8254 1 1 85 VAL HG13 H 2.969 20.103 -2.518 1.00 . A A . 63 VAL HG13 1 1
4 8255 1 1 85 VAL HG21 H 5.386 20.584 -3.505 1.00 . A A . 63 VAL HG21 1 1
4 8256 1 1 85 VAL HG22 H 6.045 19.975 -1.982 1.00 . A A . 63 VAL HG22 1 1
4 8257 1 1 85 VAL HG23 H 6.483 21.584 -2.555 1.00 . A A . 63 VAL HG23 1 1
4 8258 1 1 85 VAL N N 3.354 22.489 -3.766 1.00 . A A . 63 VAL N 1 1
4 8259 1 1 85 VAL O O 5.978 23.780 -3.230 1.00 . A A . 63 VAL O 1 1
4 8260 1 1 86 VAL C C 6.500 26.125 -0.650 1.00 . A A . 64 VAL C 1 1
4 8261 1 1 86 VAL CA C 5.565 26.219 -1.861 1.00 . A A . 64 VAL CA 1 1
4 8262 1 1 86 VAL CB C 4.733 27.554 -1.848 1.00 . A A . 64 VAL CB 1 1
4 8263 1 1 86 VAL CG1 C 5.618 28.803 -1.596 1.00 . A A . 64 VAL CG1 1 1
4 8264 1 1 86 VAL CG2 C 3.940 27.690 -3.169 1.00 . A A . 64 VAL CG2 1 1
4 8265 1 1 86 VAL H H 3.821 25.110 -1.401 1.00 . A A . 64 VAL H 1 1
4 8266 1 1 86 VAL HA H 6.165 26.204 -2.773 1.00 . A A . 64 VAL HA 1 1
4 8267 1 1 86 VAL HB H 4.015 27.489 -1.036 1.00 . A A . 64 VAL HB 1 1
4 8268 1 1 86 VAL HG11 H 5.001 29.694 -1.608 1.00 . A A . 64 VAL HG11 1 1
4 8269 1 1 86 VAL HG12 H 6.375 28.883 -2.365 1.00 . A A . 64 VAL HG12 1 1
4 8270 1 1 86 VAL HG13 H 6.100 28.723 -0.627 1.00 . A A . 64 VAL HG13 1 1
4 8271 1 1 86 VAL HG21 H 4.624 27.751 -4.009 1.00 . A A . 64 VAL HG21 1 1
4 8272 1 1 86 VAL HG22 H 3.334 28.585 -3.139 1.00 . A A . 64 VAL HG22 1 1
4 8273 1 1 86 VAL HG23 H 3.291 26.830 -3.303 1.00 . A A . 64 VAL HG23 1 1
4 8274 1 1 86 VAL N N 4.672 25.049 -1.880 1.00 . A A . 64 VAL N 1 1
4 8275 1 1 86 VAL O O 6.056 26.185 0.499 1.00 . A A . 64 VAL O 1 1
4 8276 1 1 87 LEU C C 9.409 27.115 0.507 1.00 . A A . 65 LEU C 1 1
4 8277 1 1 87 LEU CA C 8.825 25.750 0.092 1.00 . A A . 65 LEU CA 1 1
4 8278 1 1 87 LEU CB C 9.941 24.820 -0.461 1.00 . A A . 65 LEU CB 1 1
4 8279 1 1 87 LEU CD1 C 10.662 22.606 -1.549 1.00 . A A . 65 LEU CD1 1 1
4 8280 1 1 87 LEU CD2 C 8.610 22.655 -0.036 1.00 . A A . 65 LEU CD2 1 1
4 8281 1 1 87 LEU CG C 9.468 23.447 -1.049 1.00 . A A . 65 LEU CG 1 1
4 8282 1 1 87 LEU H H 8.072 25.953 -1.870 1.00 . A A . 65 LEU H 1 1
4 8283 1 1 87 LEU HA H 8.364 25.278 0.960 1.00 . A A . 65 LEU HA 1 1
4 8284 1 1 87 LEU HB2 H 10.471 25.357 -1.245 1.00 . A A . 65 LEU HB2 1 1
4 8285 1 1 87 LEU HB3 H 10.645 24.622 0.344 1.00 . A A . 65 LEU HB3 1 1
4 8286 1 1 87 LEU HD11 H 11.331 22.383 -0.726 1.00 . A A . 65 LEU HD11 1 1
4 8287 1 1 87 LEU HD12 H 11.200 23.158 -2.307 1.00 . A A . 65 LEU HD12 1 1
4 8288 1 1 87 LEU HD13 H 10.301 21.679 -1.979 1.00 . A A . 65 LEU HD13 1 1
4 8289 1 1 87 LEU HD21 H 8.301 21.718 -0.475 1.00 . A A . 65 LEU HD21 1 1
4 8290 1 1 87 LEU HD22 H 7.729 23.229 0.219 1.00 . A A . 65 LEU HD22 1 1
4 8291 1 1 87 LEU HD23 H 9.181 22.460 0.865 1.00 . A A . 65 LEU HD23 1 1
4 8292 1 1 87 LEU HG H 8.841 23.646 -1.914 1.00 . A A . 65 LEU HG 1 1
4 8293 1 1 87 LEU N N 7.795 25.943 -0.931 1.00 . A A . 65 LEU N 1 1
4 8294 1 1 87 LEU O O 9.865 27.880 -0.351 1.00 . A A . 65 LEU O 1 1
4 8295 1 1 88 SER C C 10.326 28.417 3.861 1.00 . A A . 66 SER C 1 1
4 8296 1 1 88 SER CA C 9.906 28.653 2.399 1.00 . A A . 66 SER CA 1 1
4 8297 1 1 88 SER CB C 8.857 29.788 2.330 1.00 . A A . 66 SER CB 1 1
4 8298 1 1 88 SER H H 8.955 26.766 2.421 1.00 . A A . 66 SER H 1 1
4 8299 1 1 88 SER HA H 10.782 28.945 1.824 1.00 . A A . 66 SER HA 1 1
4 8300 1 1 88 SER HB2 H 8.652 30.029 1.293 1.00 . A A . 66 SER HB2 1 1
4 8301 1 1 88 SER HB3 H 7.941 29.467 2.806 1.00 . A A . 66 SER HB3 1 1
4 8302 1 1 88 SER HG H 9.991 31.375 2.438 1.00 . A A . 66 SER HG 1 1
4 8303 1 1 88 SER N N 9.367 27.411 1.817 1.00 . A A . 66 SER N 1 1
4 8304 1 1 88 SER O O 9.611 27.767 4.619 1.00 . A A . 66 SER O 1 1
4 8305 1 1 88 SER OG O 9.317 30.958 2.980 1.00 . A A . 66 SER OG 1 1
4 8306 1 1 89 GLU C C 11.223 29.927 6.544 1.00 . A A . 67 GLU C 1 1
4 8307 1 1 89 GLU CA C 11.991 28.941 5.631 1.00 . A A . 67 GLU CA 1 1
4 8308 1 1 89 GLU CB C 13.513 29.245 5.635 1.00 . A A . 67 GLU CB 1 1
4 8309 1 1 89 GLU CD C 15.804 28.516 4.711 1.00 . A A . 67 GLU CD 1 1
4 8310 1 1 89 GLU CG C 14.409 28.071 5.182 1.00 . A A . 67 GLU CG 1 1
4 8311 1 1 89 GLU H H 12.022 29.443 3.570 1.00 . A A . 67 GLU H 1 1
4 8312 1 1 89 GLU HA H 11.836 27.938 6.012 1.00 . A A . 67 GLU HA 1 1
4 8313 1 1 89 GLU HB2 H 13.688 30.081 4.969 1.00 . A A . 67 GLU HB2 1 1
4 8314 1 1 89 GLU HB3 H 13.820 29.536 6.637 1.00 . A A . 67 GLU HB3 1 1
4 8315 1 1 89 GLU HG2 H 14.527 27.383 6.014 1.00 . A A . 67 GLU HG2 1 1
4 8316 1 1 89 GLU HG3 H 13.918 27.544 4.376 1.00 . A A . 67 GLU HG3 1 1
4 8317 1 1 89 GLU N N 11.485 28.979 4.245 1.00 . A A . 67 GLU N 1 1
4 8318 1 1 89 GLU O O 11.371 29.884 7.773 1.00 . A A . 67 GLU O 1 1
4 8319 1 1 89 GLU OE1 O 16.699 28.727 5.558 1.00 . A A . 67 GLU OE1 1 1
4 8320 1 1 89 GLU OE2 O 16.011 28.658 3.484 1.00 . A A . 67 GLU OE2 1 1
4 8321 1 1 90 ASN C C 8.072 31.395 6.438 1.00 . A A . 68 ASN C 1 1
4 8322 1 1 90 ASN CA C 9.556 31.770 6.674 1.00 . A A . 68 ASN CA 1 1
4 8323 1 1 90 ASN CB C 9.811 33.234 6.213 1.00 . A A . 68 ASN CB 1 1
4 8324 1 1 90 ASN CG C 11.267 33.695 6.371 1.00 . A A . 68 ASN CG 1 1
4 8325 1 1 90 ASN H H 10.400 30.848 4.956 1.00 . A A . 68 ASN H 1 1
4 8326 1 1 90 ASN HA H 9.784 31.697 7.734 1.00 . A A . 68 ASN HA 1 1
4 8327 1 1 90 ASN HB2 H 9.533 33.327 5.175 1.00 . A A . 68 ASN HB2 1 1
4 8328 1 1 90 ASN HB3 H 9.186 33.904 6.797 1.00 . A A . 68 ASN HB3 1 1
4 8329 1 1 90 ASN HD21 H 11.142 34.798 4.722 1.00 . A A . 68 ASN HD21 1 1
4 8330 1 1 90 ASN HD22 H 12.670 34.826 5.526 1.00 . A A . 68 ASN HD22 1 1
4 8331 1 1 90 ASN N N 10.420 30.827 5.937 1.00 . A A . 68 ASN N 1 1
4 8332 1 1 90 ASN ND2 N 11.742 34.524 5.447 1.00 . A A . 68 ASN ND2 1 1
4 8333 1 1 90 ASN O O 7.602 31.432 5.294 1.00 . A A . 68 ASN O 1 1
4 8334 1 1 90 ASN OD1 O 11.960 33.308 7.312 1.00 . A A . 68 ASN OD1 1 1
4 8335 1 1 91 PRO C C 4.976 31.962 7.012 1.00 . A A . 69 PRO C 1 1
4 8336 1 1 91 PRO CA C 5.846 30.743 7.410 1.00 . A A . 69 PRO CA 1 1
4 8337 1 1 91 PRO CB C 5.489 30.241 8.830 1.00 . A A . 69 PRO CB 1 1
4 8338 1 1 91 PRO CD C 7.774 30.941 8.928 1.00 . A A . 69 PRO CD 1 1
4 8339 1 1 91 PRO CG C 6.498 30.889 9.728 1.00 . A A . 69 PRO CG 1 1
4 8340 1 1 91 PRO HA H 5.681 29.945 6.691 1.00 . A A . 69 PRO HA 1 1
4 8341 1 1 91 PRO HB2 H 4.475 30.525 9.097 1.00 . A A . 69 PRO HB2 1 1
4 8342 1 1 91 PRO HB3 H 5.571 29.161 8.866 1.00 . A A . 69 PRO HB3 1 1
4 8343 1 1 91 PRO HD2 H 8.373 31.802 9.216 1.00 . A A . 69 PRO HD2 1 1
4 8344 1 1 91 PRO HD3 H 8.347 30.028 9.053 1.00 . A A . 69 PRO HD3 1 1
4 8345 1 1 91 PRO HG2 H 6.171 31.894 9.995 1.00 . A A . 69 PRO HG2 1 1
4 8346 1 1 91 PRO HG3 H 6.637 30.299 10.628 1.00 . A A . 69 PRO HG3 1 1
4 8347 1 1 91 PRO N N 7.298 31.065 7.522 1.00 . A A . 69 PRO N 1 1
4 8348 1 1 91 PRO O O 3.814 31.808 6.624 1.00 . A A . 69 PRO O 1 1
4 8349 1 1 92 MET C C 4.729 34.748 5.361 1.00 . A A . 70 MET C 1 1
4 8350 1 1 92 MET CA C 4.859 34.441 6.865 1.00 . A A . 70 MET CA 1 1
4 8351 1 1 92 MET CB C 5.613 35.572 7.604 1.00 . A A . 70 MET CB 1 1
4 8352 1 1 92 MET CE C 8.429 36.009 9.195 1.00 . A A . 70 MET CE 1 1
4 8353 1 1 92 MET CG C 5.696 35.385 9.130 1.00 . A A . 70 MET CG 1 1
4 8354 1 1 92 MET H H 6.539 33.198 7.263 1.00 . A A . 70 MET H 1 1
4 8355 1 1 92 MET HA H 3.863 34.352 7.289 1.00 . A A . 70 MET HA 1 1
4 8356 1 1 92 MET HB2 H 6.626 35.628 7.219 1.00 . A A . 70 MET HB2 1 1
4 8357 1 1 92 MET HB3 H 5.117 36.516 7.406 1.00 . A A . 70 MET HB3 1 1
4 8358 1 1 92 MET HE1 H 8.394 36.135 8.123 1.00 . A A . 70 MET HE1 1 1
4 8359 1 1 92 MET HE2 H 8.613 34.969 9.430 1.00 . A A . 70 MET HE2 1 1
4 8360 1 1 92 MET HE3 H 9.227 36.614 9.602 1.00 . A A . 70 MET HE3 1 1
4 8361 1 1 92 MET HG2 H 4.714 35.550 9.557 1.00 . A A . 70 MET HG2 1 1
4 8362 1 1 92 MET HG3 H 6.008 34.370 9.346 1.00 . A A . 70 MET HG3 1 1
4 8363 1 1 92 MET N N 5.571 33.165 7.084 1.00 . A A . 70 MET N 1 1
4 8364 1 1 92 MET O O 3.822 35.488 4.937 1.00 . A A . 70 MET O 1 1
4 8365 1 1 92 MET SD S 6.859 36.526 9.915 1.00 . A A . 70 MET SD 1 1
4 8366 1 1 93 GLN C C 4.419 33.587 2.455 1.00 . A A . 71 GLN C 1 1
4 8367 1 1 93 GLN CA C 5.624 34.309 3.088 1.00 . A A . 71 GLN CA 1 1
4 8368 1 1 93 GLN CB C 6.965 33.831 2.460 1.00 . A A . 71 GLN CB 1 1
4 8369 1 1 93 GLN CD C 9.521 34.273 2.296 1.00 . A A . 71 GLN CD 1 1
4 8370 1 1 93 GLN CG C 8.213 34.503 3.074 1.00 . A A . 71 GLN CG 1 1
4 8371 1 1 93 GLN H H 6.307 33.561 4.954 1.00 . A A . 71 GLN H 1 1
4 8372 1 1 93 GLN HA H 5.514 35.372 2.889 1.00 . A A . 71 GLN HA 1 1
4 8373 1 1 93 GLN HB2 H 7.057 32.758 2.587 1.00 . A A . 71 GLN HB2 1 1
4 8374 1 1 93 GLN HB3 H 6.947 34.056 1.397 1.00 . A A . 71 GLN HB3 1 1
4 8375 1 1 93 GLN HE21 H 10.289 35.950 3.030 1.00 . A A . 71 GLN HE21 1 1
4 8376 1 1 93 GLN HE22 H 11.308 35.074 1.947 1.00 . A A . 71 GLN HE22 1 1
4 8377 1 1 93 GLN HG2 H 8.036 35.569 3.136 1.00 . A A . 71 GLN HG2 1 1
4 8378 1 1 93 GLN HG3 H 8.349 34.115 4.079 1.00 . A A . 71 GLN HG3 1 1
4 8379 1 1 93 GLN N N 5.629 34.143 4.553 1.00 . A A . 71 GLN N 1 1
4 8380 1 1 93 GLN NE2 N 10.469 35.189 2.440 1.00 . A A . 71 GLN NE2 1 1
4 8381 1 1 93 GLN O O 4.002 33.913 1.343 1.00 . A A . 71 GLN O 1 1
4 8382 1 1 93 GLN OE1 O 9.688 33.284 1.594 1.00 . A A . 71 GLN OE1 1 1
4 8383 1 1 94 PHE C C 1.383 32.824 2.953 1.00 . A A . 72 PHE C 1 1
4 8384 1 1 94 PHE CA C 2.616 31.923 2.773 1.00 . A A . 72 PHE CA 1 1
4 8385 1 1 94 PHE CB C 2.438 30.622 3.588 1.00 . A A . 72 PHE CB 1 1
4 8386 1 1 94 PHE CD1 C 4.383 29.509 2.379 1.00 . A A . 72 PHE CD1 1 1
4 8387 1 1 94 PHE CD2 C 4.011 28.964 4.676 1.00 . A A . 72 PHE CD2 1 1
4 8388 1 1 94 PHE CE1 C 5.457 28.648 2.351 1.00 . A A . 72 PHE CE1 1 1
4 8389 1 1 94 PHE CE2 C 5.081 28.105 4.642 1.00 . A A . 72 PHE CE2 1 1
4 8390 1 1 94 PHE CG C 3.636 29.681 3.548 1.00 . A A . 72 PHE CG 1 1
4 8391 1 1 94 PHE CZ C 5.806 27.946 3.482 1.00 . A A . 72 PHE CZ 1 1
4 8392 1 1 94 PHE H H 4.263 32.363 4.035 1.00 . A A . 72 PHE H 1 1
4 8393 1 1 94 PHE HA H 2.714 31.669 1.720 1.00 . A A . 72 PHE HA 1 1
4 8394 1 1 94 PHE HB2 H 2.249 30.878 4.624 1.00 . A A . 72 PHE HB2 1 1
4 8395 1 1 94 PHE HB3 H 1.580 30.074 3.205 1.00 . A A . 72 PHE HB3 1 1
4 8396 1 1 94 PHE HD1 H 4.111 30.057 1.484 1.00 . A A . 72 PHE HD1 1 1
4 8397 1 1 94 PHE HD2 H 3.446 29.084 5.595 1.00 . A A . 72 PHE HD2 1 1
4 8398 1 1 94 PHE HE1 H 6.027 28.522 1.440 1.00 . A A . 72 PHE HE1 1 1
4 8399 1 1 94 PHE HE2 H 5.358 27.553 5.531 1.00 . A A . 72 PHE HE2 1 1
4 8400 1 1 94 PHE HZ H 6.653 27.268 3.459 1.00 . A A . 72 PHE HZ 1 1
4 8401 1 1 94 PHE N N 3.843 32.622 3.188 1.00 . A A . 72 PHE N 1 1
4 8402 1 1 94 PHE O O 0.374 32.638 2.277 1.00 . A A . 72 PHE O 1 1
4 8403 1 1 95 PHE C C 0.345 35.920 3.229 1.00 . A A . 73 PHE C 1 1
4 8404 1 1 95 PHE CA C 0.360 34.716 4.183 1.00 . A A . 73 PHE CA 1 1
4 8405 1 1 95 PHE CB C 0.417 35.163 5.662 1.00 . A A . 73 PHE CB 1 1
4 8406 1 1 95 PHE CD1 C -0.884 33.176 6.564 1.00 . A A . 73 PHE CD1 1 1
4 8407 1 1 95 PHE CD2 C 1.165 33.753 7.647 1.00 . A A . 73 PHE CD2 1 1
4 8408 1 1 95 PHE CE1 C -1.053 32.127 7.445 1.00 . A A . 73 PHE CE1 1 1
4 8409 1 1 95 PHE CE2 C 0.985 32.703 8.524 1.00 . A A . 73 PHE CE2 1 1
4 8410 1 1 95 PHE CG C 0.233 34.009 6.647 1.00 . A A . 73 PHE CG 1 1
4 8411 1 1 95 PHE CZ C -0.120 31.892 8.424 1.00 . A A . 73 PHE CZ 1 1
4 8412 1 1 95 PHE H H 2.306 33.897 4.377 1.00 . A A . 73 PHE H 1 1
4 8413 1 1 95 PHE HA H -0.569 34.165 4.035 1.00 . A A . 73 PHE HA 1 1
4 8414 1 1 95 PHE HB2 H 1.375 35.630 5.855 1.00 . A A . 73 PHE HB2 1 1
4 8415 1 1 95 PHE HB3 H -0.368 35.887 5.856 1.00 . A A . 73 PHE HB3 1 1
4 8416 1 1 95 PHE HD1 H -1.625 33.351 5.792 1.00 . A A . 73 PHE HD1 1 1
4 8417 1 1 95 PHE HD2 H 2.039 34.387 7.737 1.00 . A A . 73 PHE HD2 1 1
4 8418 1 1 95 PHE HE1 H -1.924 31.491 7.365 1.00 . A A . 73 PHE HE1 1 1
4 8419 1 1 95 PHE HE2 H 1.713 32.515 9.294 1.00 . A A . 73 PHE HE2 1 1
4 8420 1 1 95 PHE HZ H -0.255 31.068 9.116 1.00 . A A . 73 PHE HZ 1 1
4 8421 1 1 95 PHE N N 1.470 33.793 3.880 1.00 . A A . 73 PHE N 1 1
4 8422 1 1 95 PHE O O -0.717 36.506 2.988 1.00 . A A . 73 PHE O 1 1
4 8423 1 1 96 GLU C C 1.202 36.758 0.268 1.00 . A A . 74 GLU C 1 1
4 8424 1 1 96 GLU CA C 1.590 37.347 1.642 1.00 . A A . 74 GLU CA 1 1
4 8425 1 1 96 GLU CB C 2.991 38.011 1.592 1.00 . A A . 74 GLU CB 1 1
4 8426 1 1 96 GLU CD C 5.518 37.735 1.280 1.00 . A A . 74 GLU CD 1 1
4 8427 1 1 96 GLU CG C 4.133 37.088 1.146 1.00 . A A . 74 GLU CG 1 1
4 8428 1 1 96 GLU H H 2.356 35.905 3.040 1.00 . A A . 74 GLU H 1 1
4 8429 1 1 96 GLU HA H 0.859 38.113 1.896 1.00 . A A . 74 GLU HA 1 1
4 8430 1 1 96 GLU HB2 H 2.955 38.860 0.914 1.00 . A A . 74 GLU HB2 1 1
4 8431 1 1 96 GLU HB3 H 3.223 38.385 2.587 1.00 . A A . 74 GLU HB3 1 1
4 8432 1 1 96 GLU HG2 H 4.108 36.189 1.755 1.00 . A A . 74 GLU HG2 1 1
4 8433 1 1 96 GLU HG3 H 3.969 36.806 0.107 1.00 . A A . 74 GLU HG3 1 1
4 8434 1 1 96 GLU N N 1.522 36.305 2.697 1.00 . A A . 74 GLU N 1 1
4 8435 1 1 96 GLU O O 0.595 37.445 -0.560 1.00 . A A . 74 GLU O 1 1
4 8436 1 1 96 GLU OE1 O 6.078 37.744 2.399 1.00 . A A . 74 GLU OE1 1 1
4 8437 1 1 96 GLU OE2 O 6.053 38.244 0.278 1.00 . A A . 74 GLU OE2 1 1
4 8438 1 1 97 THR C C -0.197 34.295 -1.291 1.00 . A A . 75 THR C 1 1
4 8439 1 1 97 THR CA C 1.274 34.773 -1.224 1.00 . A A . 75 THR CA 1 1
4 8440 1 1 97 THR CB C 2.256 33.572 -1.416 1.00 . A A . 75 THR CB 1 1
4 8441 1 1 97 THR CG2 C 2.015 32.797 -2.725 1.00 . A A . 75 THR CG2 1 1
4 8442 1 1 97 THR H H 2.012 34.980 0.759 1.00 . A A . 75 THR H 1 1
4 8443 1 1 97 THR HA H 1.453 35.482 -2.032 1.00 . A A . 75 THR HA 1 1
4 8444 1 1 97 THR HB H 2.127 32.889 -0.584 1.00 . A A . 75 THR HB 1 1
4 8445 1 1 97 THR HG1 H 3.737 34.624 -0.633 1.00 . A A . 75 THR HG1 1 1
4 8446 1 1 97 THR HG21 H 2.124 33.463 -3.570 1.00 . A A . 75 THR HG21 1 1
4 8447 1 1 97 THR HG22 H 1.015 32.379 -2.727 1.00 . A A . 75 THR HG22 1 1
4 8448 1 1 97 THR HG23 H 2.734 31.990 -2.811 1.00 . A A . 75 THR HG23 1 1
4 8449 1 1 97 THR N N 1.549 35.471 0.046 1.00 . A A . 75 THR N 1 1
4 8450 1 1 97 THR O O -0.935 34.649 -2.217 1.00 . A A . 75 THR O 1 1
4 8451 1 1 97 THR OG1 O 3.608 34.054 -1.401 1.00 . A A . 75 THR OG1 1 1
4 8452 1 1 98 PHE C C -2.820 33.713 0.806 1.00 . A A . 76 PHE C 1 1
4 8453 1 1 98 PHE CA C -1.982 32.931 -0.227 1.00 . A A . 76 PHE CA 1 1
4 8454 1 1 98 PHE CB C -1.933 31.429 0.153 1.00 . A A . 76 PHE CB 1 1
4 8455 1 1 98 PHE CD1 C -1.240 30.221 -1.961 1.00 . A A . 76 PHE CD1 1 1
4 8456 1 1 98 PHE CD2 C 0.269 30.181 -0.104 1.00 . A A . 76 PHE CD2 1 1
4 8457 1 1 98 PHE CE1 C -0.356 29.453 -2.690 1.00 . A A . 76 PHE CE1 1 1
4 8458 1 1 98 PHE CE2 C 1.152 29.415 -0.839 1.00 . A A . 76 PHE CE2 1 1
4 8459 1 1 98 PHE CG C -0.946 30.598 -0.656 1.00 . A A . 76 PHE CG 1 1
4 8460 1 1 98 PHE CZ C 0.835 29.051 -2.130 1.00 . A A . 76 PHE CZ 1 1
4 8461 1 1 98 PHE H H 0.008 33.283 0.426 1.00 . A A . 76 PHE H 1 1
4 8462 1 1 98 PHE HA H -2.446 33.028 -1.208 1.00 . A A . 76 PHE HA 1 1
4 8463 1 1 98 PHE HB2 H -1.670 31.340 1.197 1.00 . A A . 76 PHE HB2 1 1
4 8464 1 1 98 PHE HB3 H -2.918 30.998 0.012 1.00 . A A . 76 PHE HB3 1 1
4 8465 1 1 98 PHE HD1 H -2.173 30.534 -2.410 1.00 . A A . 76 PHE HD1 1 1
4 8466 1 1 98 PHE HD2 H 0.519 30.468 0.912 1.00 . A A . 76 PHE HD2 1 1
4 8467 1 1 98 PHE HE1 H -0.597 29.166 -3.708 1.00 . A A . 76 PHE HE1 1 1
4 8468 1 1 98 PHE HE2 H 2.091 29.098 -0.400 1.00 . A A . 76 PHE HE2 1 1
4 8469 1 1 98 PHE HZ H 1.523 28.446 -2.707 1.00 . A A . 76 PHE HZ 1 1
4 8470 1 1 98 PHE N N -0.617 33.497 -0.293 1.00 . A A . 76 PHE N 1 1
4 8471 1 1 98 PHE O O -3.758 34.428 0.439 1.00 . A A . 76 PHE O 1 1
4 8472 1 1 99 GLY C C -4.543 33.773 3.438 1.00 . A A . 77 GLY C 1 1
4 8473 1 1 99 GLY CA C -3.120 34.250 3.219 1.00 . A A . 77 GLY CA 1 1
4 8474 1 1 99 GLY H H -1.695 32.978 2.304 1.00 . A A . 77 GLY H 1 1
4 8475 1 1 99 GLY HA2 H -2.549 34.071 4.121 1.00 . A A . 77 GLY HA2 1 1
4 8476 1 1 99 GLY HA3 H -3.130 35.317 3.028 1.00 . A A . 77 GLY HA3 1 1
4 8477 1 1 99 GLY N N -2.448 33.569 2.101 1.00 . A A . 77 GLY N 1 1
4 8478 1 1 99 GLY O O -4.804 32.925 4.292 1.00 . A A . 77 GLY O 1 1
4 8479 1 1 100 ASP C C -7.068 32.459 2.310 1.00 . A A . 78 ASP C 1 1
4 8480 1 1 100 ASP CA C -6.883 33.961 2.590 1.00 . A A . 78 ASP CA 1 1
4 8481 1 1 100 ASP CB C -7.602 34.799 1.498 1.00 . A A . 78 ASP CB 1 1
4 8482 1 1 100 ASP CG C -9.062 34.373 1.234 1.00 . A A . 78 ASP CG 1 1
4 8483 1 1 100 ASP H H -5.140 35.022 2.001 1.00 . A A . 78 ASP H 1 1
4 8484 1 1 100 ASP HA H -7.308 34.197 3.559 1.00 . A A . 78 ASP HA 1 1
4 8485 1 1 100 ASP HB2 H -7.599 35.844 1.795 1.00 . A A . 78 ASP HB2 1 1
4 8486 1 1 100 ASP HB3 H -7.045 34.714 0.572 1.00 . A A . 78 ASP HB3 1 1
4 8487 1 1 100 ASP N N -5.452 34.329 2.625 1.00 . A A . 78 ASP N 1 1
4 8488 1 1 100 ASP O O -7.979 31.827 2.852 1.00 . A A . 78 ASP O 1 1
4 8489 1 1 100 ASP OD1 O -9.950 34.725 2.042 1.00 . A A . 78 ASP OD1 1 1
4 8490 1 1 100 ASP OD2 O -9.332 33.698 0.209 1.00 . A A . 78 ASP OD2 1 1
4 8491 1 1 101 ARG C C -5.668 29.566 2.129 1.00 . A A . 79 ARG C 1 1
4 8492 1 1 101 ARG CA C -6.243 30.493 1.050 1.00 . A A . 79 ARG CA 1 1
4 8493 1 1 101 ARG CB C -5.512 30.282 -0.303 1.00 . A A . 79 ARG CB 1 1
4 8494 1 1 101 ARG CD C -7.627 30.772 -1.675 1.00 . A A . 79 ARG CD 1 1
4 8495 1 1 101 ARG CG C -6.123 31.071 -1.478 1.00 . A A . 79 ARG CG 1 1
4 8496 1 1 101 ARG CZ C -9.415 31.793 -3.115 1.00 . A A . 79 ARG CZ 1 1
4 8497 1 1 101 ARG H H -5.475 32.471 1.094 1.00 . A A . 79 ARG H 1 1
4 8498 1 1 101 ARG HA H -7.291 30.235 0.912 1.00 . A A . 79 ARG HA 1 1
4 8499 1 1 101 ARG HB2 H -4.476 30.588 -0.195 1.00 . A A . 79 ARG HB2 1 1
4 8500 1 1 101 ARG HB3 H -5.533 29.223 -0.555 1.00 . A A . 79 ARG HB3 1 1
4 8501 1 1 101 ARG HD2 H -7.769 29.696 -1.702 1.00 . A A . 79 ARG HD2 1 1
4 8502 1 1 101 ARG HD3 H -8.176 31.182 -0.831 1.00 . A A . 79 ARG HD3 1 1
4 8503 1 1 101 ARG HE H -7.547 31.349 -3.705 1.00 . A A . 79 ARG HE 1 1
4 8504 1 1 101 ARG HG2 H -5.998 32.132 -1.281 1.00 . A A . 79 ARG HG2 1 1
4 8505 1 1 101 ARG HG3 H -5.589 30.814 -2.389 1.00 . A A . 79 ARG HG3 1 1
4 8506 1 1 101 ARG HH11 H -9.972 31.680 -1.165 1.00 . A A . 79 ARG HH11 1 1
4 8507 1 1 101 ARG HH12 H -11.197 32.247 -2.253 1.00 . A A . 79 ARG HH12 1 1
4 8508 1 1 101 ARG HH21 H -9.174 32.082 -5.103 1.00 . A A . 79 ARG HH21 1 1
4 8509 1 1 101 ARG HH22 H -10.742 32.484 -4.477 1.00 . A A . 79 ARG HH22 1 1
4 8510 1 1 101 ARG N N -6.187 31.906 1.457 1.00 . A A . 79 ARG N 1 1
4 8511 1 1 101 ARG NE N -8.159 31.342 -2.931 1.00 . A A . 79 ARG NE 1 1
4 8512 1 1 101 ARG NH1 N -10.265 31.910 -2.096 1.00 . A A . 79 ARG NH1 1 1
4 8513 1 1 101 ARG NH2 N -9.810 32.142 -4.330 1.00 . A A . 79 ARG NH2 1 1
4 8514 1 1 101 ARG O O -6.116 28.431 2.244 1.00 . A A . 79 ARG O 1 1
4 8515 1 1 102 VAL C C -5.178 29.003 5.100 1.00 . A A . 80 VAL C 1 1
4 8516 1 1 102 VAL CA C -4.095 29.262 4.029 1.00 . A A . 80 VAL CA 1 1
4 8517 1 1 102 VAL CB C -2.848 29.967 4.686 1.00 . A A . 80 VAL CB 1 1
4 8518 1 1 102 VAL CG1 C -2.190 29.071 5.763 1.00 . A A . 80 VAL CG1 1 1
4 8519 1 1 102 VAL CG2 C -1.810 30.391 3.623 1.00 . A A . 80 VAL CG2 1 1
4 8520 1 1 102 VAL H H -4.373 30.972 2.781 1.00 . A A . 80 VAL H 1 1
4 8521 1 1 102 VAL HA H -3.773 28.308 3.611 1.00 . A A . 80 VAL HA 1 1
4 8522 1 1 102 VAL HB H -3.201 30.869 5.182 1.00 . A A . 80 VAL HB 1 1
4 8523 1 1 102 VAL HG11 H -1.830 28.154 5.315 1.00 . A A . 80 VAL HG11 1 1
4 8524 1 1 102 VAL HG12 H -2.913 28.831 6.534 1.00 . A A . 80 VAL HG12 1 1
4 8525 1 1 102 VAL HG13 H -1.357 29.598 6.216 1.00 . A A . 80 VAL HG13 1 1
4 8526 1 1 102 VAL HG21 H -0.965 30.873 4.104 1.00 . A A . 80 VAL HG21 1 1
4 8527 1 1 102 VAL HG22 H -2.265 31.089 2.930 1.00 . A A . 80 VAL HG22 1 1
4 8528 1 1 102 VAL HG23 H -1.463 29.524 3.077 1.00 . A A . 80 VAL HG23 1 1
4 8529 1 1 102 VAL N N -4.686 30.057 2.922 1.00 . A A . 80 VAL N 1 1
4 8530 1 1 102 VAL O O -5.996 29.894 5.363 1.00 . A A . 80 VAL O 1 1
4 8531 1 1 103 PHE C C -6.330 28.321 7.838 1.00 . A A . 81 PHE C 1 1
4 8532 1 1 103 PHE CA C -6.247 27.368 6.637 1.00 . A A . 81 PHE CA 1 1
4 8533 1 1 103 PHE CB C -6.081 25.875 7.071 1.00 . A A . 81 PHE CB 1 1
4 8534 1 1 103 PHE CD1 C -3.640 25.356 7.576 1.00 . A A . 81 PHE CD1 1 1
4 8535 1 1 103 PHE CD2 C -5.187 25.357 9.404 1.00 . A A . 81 PHE CD2 1 1
4 8536 1 1 103 PHE CE1 C -2.619 25.028 8.449 1.00 . A A . 81 PHE CE1 1 1
4 8537 1 1 103 PHE CE2 C -4.164 25.029 10.273 1.00 . A A . 81 PHE CE2 1 1
4 8538 1 1 103 PHE CG C -4.943 25.535 8.038 1.00 . A A . 81 PHE CG 1 1
4 8539 1 1 103 PHE CZ C -2.882 24.858 9.795 1.00 . A A . 81 PHE CZ 1 1
4 8540 1 1 103 PHE H H -4.501 27.128 5.448 1.00 . A A . 81 PHE H 1 1
4 8541 1 1 103 PHE HA H -7.188 27.448 6.092 1.00 . A A . 81 PHE HA 1 1
4 8542 1 1 103 PHE HB2 H -7.005 25.538 7.520 1.00 . A A . 81 PHE HB2 1 1
4 8543 1 1 103 PHE HB3 H -5.912 25.286 6.173 1.00 . A A . 81 PHE HB3 1 1
4 8544 1 1 103 PHE HD1 H -3.425 25.484 6.523 1.00 . A A . 81 PHE HD1 1 1
4 8545 1 1 103 PHE HD2 H -6.194 25.488 9.786 1.00 . A A . 81 PHE HD2 1 1
4 8546 1 1 103 PHE HE1 H -1.610 24.893 8.077 1.00 . A A . 81 PHE HE1 1 1
4 8547 1 1 103 PHE HE2 H -4.369 24.896 11.327 1.00 . A A . 81 PHE HE2 1 1
4 8548 1 1 103 PHE HZ H -2.078 24.601 10.476 1.00 . A A . 81 PHE HZ 1 1
4 8549 1 1 103 PHE N N -5.196 27.779 5.686 1.00 . A A . 81 PHE N 1 1
4 8550 1 1 103 PHE O O -7.413 28.789 8.192 1.00 . A A . 81 PHE O 1 1
4 8551 1 1 104 LEU C C -4.566 30.951 9.092 1.00 . A A . 82 LEU C 1 1
4 8552 1 1 104 LEU CA C -5.092 29.580 9.561 1.00 . A A . 82 LEU CA 1 1
4 8553 1 1 104 LEU CB C -4.211 28.960 10.701 1.00 . A A . 82 LEU CB 1 1
4 8554 1 1 104 LEU CD1 C -1.979 28.538 11.894 1.00 . A A . 82 LEU CD1 1 1
4 8555 1 1 104 LEU CD2 C -2.041 28.527 9.363 1.00 . A A . 82 LEU CD2 1 1
4 8556 1 1 104 LEU CG C -2.650 29.131 10.637 1.00 . A A . 82 LEU CG 1 1
4 8557 1 1 104 LEU H H -4.343 28.310 8.031 1.00 . A A . 82 LEU H 1 1
4 8558 1 1 104 LEU HA H -6.100 29.728 9.946 1.00 . A A . 82 LEU HA 1 1
4 8559 1 1 104 LEU HB2 H -4.544 29.392 11.638 1.00 . A A . 82 LEU HB2 1 1
4 8560 1 1 104 LEU HB3 H -4.427 27.897 10.745 1.00 . A A . 82 LEU HB3 1 1
4 8561 1 1 104 LEU HD11 H -2.386 29.011 12.779 1.00 . A A . 82 LEU HD11 1 1
4 8562 1 1 104 LEU HD12 H -0.913 28.719 11.858 1.00 . A A . 82 LEU HD12 1 1
4 8563 1 1 104 LEU HD13 H -2.162 27.470 11.942 1.00 . A A . 82 LEU HD13 1 1
4 8564 1 1 104 LEU HD21 H -0.972 28.683 9.363 1.00 . A A . 82 LEU HD21 1 1
4 8565 1 1 104 LEU HD22 H -2.469 29.012 8.496 1.00 . A A . 82 LEU HD22 1 1
4 8566 1 1 104 LEU HD23 H -2.251 27.467 9.319 1.00 . A A . 82 LEU HD23 1 1
4 8567 1 1 104 LEU HG H -2.423 30.192 10.633 1.00 . A A . 82 LEU HG 1 1
4 8568 1 1 104 LEU N N -5.174 28.663 8.411 1.00 . A A . 82 LEU N 1 1
4 8569 1 1 104 LEU O O -4.037 31.067 7.980 1.00 . A A . 82 LEU O 1 1
4 8570 1 1 105 THR C C -2.883 33.570 10.399 1.00 . A A . 83 THR C 1 1
4 8571 1 1 105 THR CA C -4.211 33.345 9.633 1.00 . A A . 83 THR CA 1 1
4 8572 1 1 105 THR CB C -5.277 34.453 9.961 1.00 . A A . 83 THR CB 1 1
4 8573 1 1 105 THR CG2 C -5.555 34.587 11.470 1.00 . A A . 83 THR CG2 1 1
4 8574 1 1 105 THR H H -5.230 31.851 10.759 1.00 . A A . 83 THR H 1 1
4 8575 1 1 105 THR HA H -3.990 33.399 8.569 1.00 . A A . 83 THR HA 1 1
4 8576 1 1 105 THR HB H -6.205 34.183 9.464 1.00 . A A . 83 THR HB 1 1
4 8577 1 1 105 THR HG1 H -5.177 36.432 9.998 1.00 . A A . 83 THR HG1 1 1
4 8578 1 1 105 THR HG21 H -4.642 34.850 11.992 1.00 . A A . 83 THR HG21 1 1
4 8579 1 1 105 THR HG22 H -5.925 33.646 11.855 1.00 . A A . 83 THR HG22 1 1
4 8580 1 1 105 THR HG23 H -6.296 35.357 11.640 1.00 . A A . 83 THR HG23 1 1
4 8581 1 1 105 THR N N -4.737 31.991 9.926 1.00 . A A . 83 THR N 1 1
4 8582 1 1 105 THR O O -2.415 32.675 11.115 1.00 . A A . 83 THR O 1 1
4 8583 1 1 105 THR OG1 O -4.848 35.723 9.438 1.00 . A A . 83 THR OG1 1 1
4 8584 1 1 106 LYS C C -1.047 35.170 12.389 1.00 . A A . 84 LYS C 1 1
4 8585 1 1 106 LYS CA C -0.955 35.075 10.846 1.00 . A A . 84 LYS CA 1 1
4 8586 1 1 106 LYS CB C -0.387 36.382 10.238 1.00 . A A . 84 LYS CB 1 1
4 8587 1 1 106 LYS CD C 1.591 38.025 10.026 1.00 . A A . 84 LYS CD 1 1
4 8588 1 1 106 LYS CE C 1.626 37.981 8.491 1.00 . A A . 84 LYS CE 1 1
4 8589 1 1 106 LYS CG C 1.071 36.707 10.648 1.00 . A A . 84 LYS CG 1 1
4 8590 1 1 106 LYS H H -2.721 35.457 9.716 1.00 . A A . 84 LYS H 1 1
4 8591 1 1 106 LYS HA H -0.285 34.256 10.592 1.00 . A A . 84 LYS HA 1 1
4 8592 1 1 106 LYS HB2 H -0.428 36.304 9.155 1.00 . A A . 84 LYS HB2 1 1
4 8593 1 1 106 LYS HB3 H -1.019 37.208 10.544 1.00 . A A . 84 LYS HB3 1 1
4 8594 1 1 106 LYS HD2 H 0.940 38.838 10.336 1.00 . A A . 84 LYS HD2 1 1
4 8595 1 1 106 LYS HD3 H 2.594 38.217 10.395 1.00 . A A . 84 LYS HD3 1 1
4 8596 1 1 106 LYS HE2 H 2.304 37.201 8.171 1.00 . A A . 84 LYS HE2 1 1
4 8597 1 1 106 LYS HE3 H 0.631 37.764 8.116 1.00 . A A . 84 LYS HE3 1 1
4 8598 1 1 106 LYS HG2 H 1.116 36.797 11.728 1.00 . A A . 84 LYS HG2 1 1
4 8599 1 1 106 LYS HG3 H 1.716 35.888 10.337 1.00 . A A . 84 LYS HG3 1 1
4 8600 1 1 106 LYS HZ1 H 1.428 40.032 8.181 1.00 . A A . 84 LYS HZ1 1 1
4 8601 1 1 106 LYS HZ2 H 2.107 39.202 6.878 1.00 . A A . 84 LYS HZ2 1 1
4 8602 1 1 106 LYS HZ3 H 3.031 39.500 8.258 1.00 . A A . 84 LYS HZ3 1 1
4 8603 1 1 106 LYS N N -2.272 34.763 10.246 1.00 . A A . 84 LYS N 1 1
4 8604 1 1 106 LYS NZ N 2.078 39.267 7.912 1.00 . A A . 84 LYS NZ 1 1
4 8605 1 1 106 LYS O O -0.084 34.862 13.094 1.00 . A A . 84 LYS O 1 1
4 8606 1 1 107 ASP C C -2.610 34.181 14.933 1.00 . A A . 85 ASP C 1 1
4 8607 1 1 107 ASP CA C -2.509 35.607 14.360 1.00 . A A . 85 ASP CA 1 1
4 8608 1 1 107 ASP CB C -3.779 36.438 14.694 1.00 . A A . 85 ASP CB 1 1
4 8609 1 1 107 ASP CG C -3.479 37.938 14.882 1.00 . A A . 85 ASP CG 1 1
4 8610 1 1 107 ASP H H -2.925 35.879 12.282 1.00 . A A . 85 ASP H 1 1
4 8611 1 1 107 ASP HA H -1.656 36.085 14.835 1.00 . A A . 85 ASP HA 1 1
4 8612 1 1 107 ASP HB2 H -4.501 36.318 13.891 1.00 . A A . 85 ASP HB2 1 1
4 8613 1 1 107 ASP HB3 H -4.230 36.067 15.607 1.00 . A A . 85 ASP HB3 1 1
4 8614 1 1 107 ASP N N -2.228 35.583 12.900 1.00 . A A . 85 ASP N 1 1
4 8615 1 1 107 ASP O O -2.273 33.930 16.097 1.00 . A A . 85 ASP O 1 1
4 8616 1 1 107 ASP OD1 O -2.924 38.319 15.942 1.00 . A A . 85 ASP OD1 1 1
4 8617 1 1 107 ASP OD2 O -3.758 38.738 13.966 1.00 . A A . 85 ASP OD2 1 1
4 8618 1 1 108 GLU C C -1.684 31.213 14.403 1.00 . A A . 86 GLU C 1 1
4 8619 1 1 108 GLU CA C -3.096 31.831 14.450 1.00 . A A . 86 GLU CA 1 1
4 8620 1 1 108 GLU CB C -4.063 31.100 13.513 1.00 . A A . 86 GLU CB 1 1
4 8621 1 1 108 GLU CD C -6.153 31.369 14.961 1.00 . A A . 86 GLU CD 1 1
4 8622 1 1 108 GLU CG C -5.507 31.608 13.589 1.00 . A A . 86 GLU CG 1 1
4 8623 1 1 108 GLU H H -3.368 33.529 13.221 1.00 . A A . 86 GLU H 1 1
4 8624 1 1 108 GLU HA H -3.474 31.748 15.468 1.00 . A A . 86 GLU HA 1 1
4 8625 1 1 108 GLU HB2 H -3.716 31.220 12.489 1.00 . A A . 86 GLU HB2 1 1
4 8626 1 1 108 GLU HB3 H -4.061 30.038 13.755 1.00 . A A . 86 GLU HB3 1 1
4 8627 1 1 108 GLU HG2 H -5.510 32.672 13.368 1.00 . A A . 86 GLU HG2 1 1
4 8628 1 1 108 GLU HG3 H -6.097 31.098 12.836 1.00 . A A . 86 GLU HG3 1 1
4 8629 1 1 108 GLU N N -3.054 33.253 14.101 1.00 . A A . 86 GLU N 1 1
4 8630 1 1 108 GLU O O -1.401 30.253 15.124 1.00 . A A . 86 GLU O 1 1
4 8631 1 1 108 GLU OE1 O -6.303 30.189 15.345 1.00 . A A . 86 GLU OE1 1 1
4 8632 1 1 108 GLU OE2 O -6.521 32.340 15.650 1.00 . A A . 86 GLU OE2 1 1
4 8633 1 1 109 LEU C C 1.360 31.810 14.748 1.00 . A A . 87 LEU C 1 1
4 8634 1 1 109 LEU CA C 0.602 31.377 13.471 1.00 . A A . 87 LEU CA 1 1
4 8635 1 1 109 LEU CB C 1.301 31.979 12.221 1.00 . A A . 87 LEU CB 1 1
4 8636 1 1 109 LEU CD1 C 3.090 30.162 11.853 1.00 . A A . 87 LEU CD1 1 1
4 8637 1 1 109 LEU CD2 C 3.527 32.558 11.054 1.00 . A A . 87 LEU CD2 1 1
4 8638 1 1 109 LEU CG C 2.832 31.665 12.101 1.00 . A A . 87 LEU CG 1 1
4 8639 1 1 109 LEU H H -1.132 32.484 12.948 1.00 . A A . 87 LEU H 1 1
4 8640 1 1 109 LEU HA H 0.636 30.290 13.397 1.00 . A A . 87 LEU HA 1 1
4 8641 1 1 109 LEU HB2 H 0.799 31.610 11.331 1.00 . A A . 87 LEU HB2 1 1
4 8642 1 1 109 LEU HB3 H 1.177 33.059 12.252 1.00 . A A . 87 LEU HB3 1 1
4 8643 1 1 109 LEU HD11 H 4.155 29.983 11.812 1.00 . A A . 87 LEU HD11 1 1
4 8644 1 1 109 LEU HD12 H 2.639 29.855 10.918 1.00 . A A . 87 LEU HD12 1 1
4 8645 1 1 109 LEU HD13 H 2.666 29.580 12.663 1.00 . A A . 87 LEU HD13 1 1
4 8646 1 1 109 LEU HD21 H 4.599 32.441 11.143 1.00 . A A . 87 LEU HD21 1 1
4 8647 1 1 109 LEU HD22 H 3.270 33.594 11.221 1.00 . A A . 87 LEU HD22 1 1
4 8648 1 1 109 LEU HD23 H 3.223 32.267 10.057 1.00 . A A . 87 LEU HD23 1 1
4 8649 1 1 109 LEU HG H 3.290 31.894 13.057 1.00 . A A . 87 LEU HG 1 1
4 8650 1 1 109 LEU N N -0.811 31.779 13.547 1.00 . A A . 87 LEU N 1 1
4 8651 1 1 109 LEU O O 2.098 31.005 15.329 1.00 . A A . 87 LEU O 1 1
4 8652 1 1 110 LYS C C 1.538 32.910 17.628 1.00 . A A . 88 LYS C 1 1
4 8653 1 1 110 LYS CA C 1.914 33.640 16.329 1.00 . A A . 88 LYS CA 1 1
4 8654 1 1 110 LYS CB C 1.754 35.199 16.451 1.00 . A A . 88 LYS CB 1 1
4 8655 1 1 110 LYS CD C -0.397 35.754 17.842 1.00 . A A . 88 LYS CD 1 1
4 8656 1 1 110 LYS CE C -0.133 37.033 18.629 1.00 . A A . 88 LYS CE 1 1
4 8657 1 1 110 LYS CG C 0.307 35.750 16.454 1.00 . A A . 88 LYS CG 1 1
4 8658 1 1 110 LYS H H 0.518 33.641 14.710 1.00 . A A . 88 LYS H 1 1
4 8659 1 1 110 LYS HA H 2.969 33.434 16.134 1.00 . A A . 88 LYS HA 1 1
4 8660 1 1 110 LYS HB2 H 2.238 35.534 17.366 1.00 . A A . 88 LYS HB2 1 1
4 8661 1 1 110 LYS HB3 H 2.279 35.652 15.614 1.00 . A A . 88 LYS HB3 1 1
4 8662 1 1 110 LYS HD2 H -1.468 35.656 17.691 1.00 . A A . 88 LYS HD2 1 1
4 8663 1 1 110 LYS HD3 H -0.051 34.904 18.423 1.00 . A A . 88 LYS HD3 1 1
4 8664 1 1 110 LYS HE2 H -0.424 36.886 19.654 1.00 . A A . 88 LYS HE2 1 1
4 8665 1 1 110 LYS HE3 H 0.923 37.250 18.586 1.00 . A A . 88 LYS HE3 1 1
4 8666 1 1 110 LYS HG2 H 0.319 36.764 16.067 1.00 . A A . 88 LYS HG2 1 1
4 8667 1 1 110 LYS HG3 H -0.276 35.148 15.781 1.00 . A A . 88 LYS HG3 1 1
4 8668 1 1 110 LYS HZ1 H -0.533 38.413 17.110 1.00 . A A . 88 LYS HZ1 1 1
4 8669 1 1 110 LYS HZ2 H -0.756 39.028 18.669 1.00 . A A . 88 LYS HZ2 1 1
4 8670 1 1 110 LYS HZ3 H -1.896 37.972 18.009 1.00 . A A . 88 LYS HZ3 1 1
4 8671 1 1 110 LYS N N 1.171 33.081 15.176 1.00 . A A . 88 LYS N 1 1
4 8672 1 1 110 LYS NZ N -0.879 38.192 18.066 1.00 . A A . 88 LYS NZ 1 1
4 8673 1 1 110 LYS O O 2.420 32.603 18.425 1.00 . A A . 88 LYS O 1 1
4 8674 1 1 111 GLU C C 0.291 30.368 18.947 1.00 . A A . 89 GLU C 1 1
4 8675 1 1 111 GLU CA C -0.219 31.825 19.002 1.00 . A A . 89 GLU CA 1 1
4 8676 1 1 111 GLU CB C -1.766 31.856 19.173 1.00 . A A . 89 GLU CB 1 1
4 8677 1 1 111 GLU CD C -4.086 31.156 18.299 1.00 . A A . 89 GLU CD 1 1
4 8678 1 1 111 GLU CG C -2.566 31.170 18.052 1.00 . A A . 89 GLU CG 1 1
4 8679 1 1 111 GLU H H -0.427 32.868 17.145 1.00 . A A . 89 GLU H 1 1
4 8680 1 1 111 GLU HA H 0.225 32.306 19.872 1.00 . A A . 89 GLU HA 1 1
4 8681 1 1 111 GLU HB2 H -2.021 31.371 20.110 1.00 . A A . 89 GLU HB2 1 1
4 8682 1 1 111 GLU HB3 H -2.086 32.892 19.232 1.00 . A A . 89 GLU HB3 1 1
4 8683 1 1 111 GLU HG2 H -2.375 31.693 17.119 1.00 . A A . 89 GLU HG2 1 1
4 8684 1 1 111 GLU HG3 H -2.212 30.147 17.952 1.00 . A A . 89 GLU HG3 1 1
4 8685 1 1 111 GLU N N 0.235 32.583 17.813 1.00 . A A . 89 GLU N 1 1
4 8686 1 1 111 GLU O O 0.607 29.785 19.981 1.00 . A A . 89 GLU O 1 1
4 8687 1 1 111 GLU OE1 O -4.719 32.235 18.227 1.00 . A A . 89 GLU OE1 1 1
4 8688 1 1 111 GLU OE2 O -4.651 30.069 18.569 1.00 . A A . 89 GLU OE2 1 1
4 8689 1 1 112 TYR C C 2.408 28.352 17.891 1.00 . A A . 90 TYR C 1 1
4 8690 1 1 112 TYR CA C 0.921 28.449 17.476 1.00 . A A . 90 TYR CA 1 1
4 8691 1 1 112 TYR CB C 0.740 28.080 15.977 1.00 . A A . 90 TYR CB 1 1
4 8692 1 1 112 TYR CD1 C 0.846 25.525 15.979 1.00 . A A . 90 TYR CD1 1 1
4 8693 1 1 112 TYR CD2 C 2.467 26.711 14.674 1.00 . A A . 90 TYR CD2 1 1
4 8694 1 1 112 TYR CE1 C 1.409 24.320 15.582 1.00 . A A . 90 TYR CE1 1 1
4 8695 1 1 112 TYR CE2 C 3.028 25.508 14.274 1.00 . A A . 90 TYR CE2 1 1
4 8696 1 1 112 TYR CG C 1.360 26.746 15.537 1.00 . A A . 90 TYR CG 1 1
4 8697 1 1 112 TYR CZ C 2.498 24.317 14.732 1.00 . A A . 90 TYR CZ 1 1
4 8698 1 1 112 TYR H H 0.057 30.320 16.949 1.00 . A A . 90 TYR H 1 1
4 8699 1 1 112 TYR HA H 0.346 27.751 18.078 1.00 . A A . 90 TYR HA 1 1
4 8700 1 1 112 TYR HB2 H -0.320 28.032 15.754 1.00 . A A . 90 TYR HB2 1 1
4 8701 1 1 112 TYR HB3 H 1.177 28.867 15.369 1.00 . A A . 90 TYR HB3 1 1
4 8702 1 1 112 TYR HD1 H -0.009 25.520 16.643 1.00 . A A . 90 TYR HD1 1 1
4 8703 1 1 112 TYR HD2 H 2.880 27.643 14.311 1.00 . A A . 90 TYR HD2 1 1
4 8704 1 1 112 TYR HE1 H 0.992 23.385 15.939 1.00 . A A . 90 TYR HE1 1 1
4 8705 1 1 112 TYR HE2 H 3.885 25.506 13.607 1.00 . A A . 90 TYR HE2 1 1
4 8706 1 1 112 TYR HH H 4.023 23.152 14.476 1.00 . A A . 90 TYR HH 1 1
4 8707 1 1 112 TYR N N 0.384 29.807 17.720 1.00 . A A . 90 TYR N 1 1
4 8708 1 1 112 TYR O O 2.812 27.397 18.556 1.00 . A A . 90 TYR O 1 1
4 8709 1 1 112 TYR OH O 3.066 23.115 14.337 1.00 . A A . 90 TYR OH 1 1
4 8710 1 1 113 MET C C 4.956 29.760 19.243 1.00 . A A . 91 MET C 1 1
4 8711 1 1 113 MET CA C 4.657 29.401 17.772 1.00 . A A . 91 MET CA 1 1
4 8712 1 1 113 MET CB C 5.367 30.382 16.800 1.00 . A A . 91 MET CB 1 1
4 8713 1 1 113 MET CE C 5.502 32.647 14.519 1.00 . A A . 91 MET CE 1 1
4 8714 1 1 113 MET CG C 5.297 29.967 15.317 1.00 . A A . 91 MET CG 1 1
4 8715 1 1 113 MET H H 2.794 30.131 17.054 1.00 . A A . 91 MET H 1 1
4 8716 1 1 113 MET HA H 5.045 28.399 17.585 1.00 . A A . 91 MET HA 1 1
4 8717 1 1 113 MET HB2 H 4.910 31.361 16.899 1.00 . A A . 91 MET HB2 1 1
4 8718 1 1 113 MET HB3 H 6.413 30.462 17.074 1.00 . A A . 91 MET HB3 1 1
4 8719 1 1 113 MET HE1 H 4.445 32.588 14.304 1.00 . A A . 91 MET HE1 1 1
4 8720 1 1 113 MET HE2 H 5.959 33.380 13.873 1.00 . A A . 91 MET HE2 1 1
4 8721 1 1 113 MET HE3 H 5.646 32.935 15.549 1.00 . A A . 91 MET HE3 1 1
4 8722 1 1 113 MET HG2 H 5.680 28.961 15.216 1.00 . A A . 91 MET HG2 1 1
4 8723 1 1 113 MET HG3 H 4.262 29.986 14.992 1.00 . A A . 91 MET HG3 1 1
4 8724 1 1 113 MET N N 3.201 29.369 17.515 1.00 . A A . 91 MET N 1 1
4 8725 1 1 113 MET O O 5.907 29.229 19.835 1.00 . A A . 91 MET O 1 1
4 8726 1 1 113 MET SD S 6.260 31.047 14.229 1.00 . A A . 91 MET SD 1 1
4 8727 1 1 114 LYS C C 3.759 29.790 22.135 1.00 . A A . 92 LYS C 1 1
4 8728 1 1 114 LYS CA C 4.218 30.983 21.278 1.00 . A A . 92 LYS CA 1 1
4 8729 1 1 114 LYS CB C 3.407 32.261 21.648 1.00 . A A . 92 LYS CB 1 1
4 8730 1 1 114 LYS CD C 5.353 34.003 21.272 1.00 . A A . 92 LYS CD 1 1
4 8731 1 1 114 LYS CE C 6.361 33.534 20.195 1.00 . A A . 92 LYS CE 1 1
4 8732 1 1 114 LYS CG C 3.871 33.593 20.984 1.00 . A A . 92 LYS CG 1 1
4 8733 1 1 114 LYS H H 3.435 31.078 19.295 1.00 . A A . 92 LYS H 1 1
4 8734 1 1 114 LYS HA H 5.267 31.168 21.499 1.00 . A A . 92 LYS HA 1 1
4 8735 1 1 114 LYS HB2 H 2.368 32.102 21.371 1.00 . A A . 92 LYS HB2 1 1
4 8736 1 1 114 LYS HB3 H 3.449 32.397 22.728 1.00 . A A . 92 LYS HB3 1 1
4 8737 1 1 114 LYS HD2 H 5.408 35.086 21.330 1.00 . A A . 92 LYS HD2 1 1
4 8738 1 1 114 LYS HD3 H 5.654 33.594 22.231 1.00 . A A . 92 LYS HD3 1 1
4 8739 1 1 114 LYS HE2 H 6.332 32.455 20.127 1.00 . A A . 92 LYS HE2 1 1
4 8740 1 1 114 LYS HE3 H 6.082 33.957 19.237 1.00 . A A . 92 LYS HE3 1 1
4 8741 1 1 114 LYS HG2 H 3.742 33.496 19.913 1.00 . A A . 92 LYS HG2 1 1
4 8742 1 1 114 LYS HG3 H 3.217 34.385 21.333 1.00 . A A . 92 LYS HG3 1 1
4 8743 1 1 114 LYS HZ1 H 7.808 34.985 20.594 1.00 . A A . 92 LYS HZ1 1 1
4 8744 1 1 114 LYS HZ2 H 8.400 33.636 19.769 1.00 . A A . 92 LYS HZ2 1 1
4 8745 1 1 114 LYS HZ3 H 8.053 33.524 21.417 1.00 . A A . 92 LYS HZ3 1 1
4 8746 1 1 114 LYS N N 4.127 30.649 19.835 1.00 . A A . 92 LYS N 1 1
4 8747 1 1 114 LYS NZ N 7.751 33.948 20.515 1.00 . A A . 92 LYS NZ 1 1
4 8748 1 1 114 LYS O O 4.149 29.664 23.296 1.00 . A A . 92 LYS O 1 1
4 8749 1 1 115 SER C C 3.696 26.669 22.272 1.00 . A A . 93 SER C 1 1
4 8750 1 1 115 SER CA C 2.518 27.655 22.178 1.00 . A A . 93 SER CA 1 1
4 8751 1 1 115 SER CB C 1.338 27.019 21.401 1.00 . A A . 93 SER CB 1 1
4 8752 1 1 115 SER H H 2.585 29.122 20.649 1.00 . A A . 93 SER H 1 1
4 8753 1 1 115 SER HA H 2.181 27.890 23.183 1.00 . A A . 93 SER HA 1 1
4 8754 1 1 115 SER HB2 H 0.497 27.701 21.418 1.00 . A A . 93 SER HB2 1 1
4 8755 1 1 115 SER HB3 H 1.629 26.847 20.375 1.00 . A A . 93 SER HB3 1 1
4 8756 1 1 115 SER HG H -0.033 25.814 22.132 1.00 . A A . 93 SER HG 1 1
4 8757 1 1 115 SER N N 2.933 28.912 21.542 1.00 . A A . 93 SER N 1 1
4 8758 1 1 115 SER O O 3.785 25.890 23.220 1.00 . A A . 93 SER O 1 1
4 8759 1 1 115 SER OG O 0.918 25.785 21.964 1.00 . A A . 93 SER OG 1 1
4 8760 1 1 116 GLN C C 6.868 26.083 22.207 1.00 . A A . 94 GLN C 1 1
4 8761 1 1 116 GLN CA C 5.737 25.778 21.197 1.00 . A A . 94 GLN CA 1 1
4 8762 1 1 116 GLN CB C 6.323 25.741 19.758 1.00 . A A . 94 GLN CB 1 1
4 8763 1 1 116 GLN CD C 4.444 24.230 18.842 1.00 . A A . 94 GLN CD 1 1
4 8764 1 1 116 GLN CG C 5.314 25.469 18.622 1.00 . A A . 94 GLN CG 1 1
4 8765 1 1 116 GLN H H 4.556 27.454 20.629 1.00 . A A . 94 GLN H 1 1
4 8766 1 1 116 GLN HA H 5.329 24.795 21.435 1.00 . A A . 94 GLN HA 1 1
4 8767 1 1 116 GLN HB2 H 6.795 26.699 19.554 1.00 . A A . 94 GLN HB2 1 1
4 8768 1 1 116 GLN HB3 H 7.090 24.971 19.718 1.00 . A A . 94 GLN HB3 1 1
4 8769 1 1 116 GLN HE21 H 3.016 25.333 19.685 1.00 . A A . 94 GLN HE21 1 1
4 8770 1 1 116 GLN HE22 H 2.696 23.638 19.584 1.00 . A A . 94 GLN HE22 1 1
4 8771 1 1 116 GLN HG2 H 4.666 26.334 18.518 1.00 . A A . 94 GLN HG2 1 1
4 8772 1 1 116 GLN HG3 H 5.868 25.343 17.695 1.00 . A A . 94 GLN HG3 1 1
4 8773 1 1 116 GLN N N 4.621 26.737 21.295 1.00 . A A . 94 GLN N 1 1
4 8774 1 1 116 GLN NE2 N 3.266 24.420 19.427 1.00 . A A . 94 GLN NE2 1 1
4 8775 1 1 116 GLN O O 7.760 25.250 22.397 1.00 . A A . 94 GLN O 1 1
4 8776 1 1 116 GLN OE1 O 4.826 23.117 18.475 1.00 . A A . 94 GLN OE1 1 1
4 8777 1 1 117 GLU C C 7.335 27.588 25.266 1.00 . A A . 95 GLU C 1 1
4 8778 1 1 117 GLU CA C 7.866 27.691 23.820 1.00 . A A . 95 GLU CA 1 1
4 8779 1 1 117 GLU CB C 8.370 29.137 23.521 1.00 . A A . 95 GLU CB 1 1
4 8780 1 1 117 GLU CD C 7.744 31.656 23.259 1.00 . A A . 95 GLU CD 1 1
4 8781 1 1 117 GLU CG C 7.258 30.209 23.473 1.00 . A A . 95 GLU CG 1 1
4 8782 1 1 117 GLU H H 6.143 27.918 22.587 1.00 . A A . 95 GLU H 1 1
4 8783 1 1 117 GLU HA H 8.716 27.014 23.727 1.00 . A A . 95 GLU HA 1 1
4 8784 1 1 117 GLU HB2 H 9.090 29.423 24.280 1.00 . A A . 95 GLU HB2 1 1
4 8785 1 1 117 GLU HB3 H 8.874 29.132 22.560 1.00 . A A . 95 GLU HB3 1 1
4 8786 1 1 117 GLU HG2 H 6.588 29.968 22.655 1.00 . A A . 95 GLU HG2 1 1
4 8787 1 1 117 GLU HG3 H 6.699 30.157 24.402 1.00 . A A . 95 GLU HG3 1 1
4 8788 1 1 117 GLU N N 6.847 27.284 22.820 1.00 . A A . 95 GLU N 1 1
4 8789 1 1 117 GLU O O 8.116 27.355 26.193 1.00 . A A . 95 GLU O 1 1
4 8790 1 1 117 GLU OE1 O 8.575 31.893 22.357 1.00 . A A . 95 GLU OE1 1 1
4 8791 1 1 117 GLU OE2 O 7.261 32.575 23.964 1.00 . A A . 95 GLU OE2 1 1
4 8792 1 1 118 ARG C C 4.630 26.517 27.165 1.00 . A A . 96 ARG C 1 1
4 8793 1 1 118 ARG CA C 5.409 27.813 26.831 1.00 . A A . 96 ARG CA 1 1
4 8794 1 1 118 ARG CB C 4.516 29.081 26.985 1.00 . A A . 96 ARG CB 1 1
4 8795 1 1 118 ARG CD C 2.442 30.403 26.232 1.00 . A A . 96 ARG CD 1 1
4 8796 1 1 118 ARG CG C 3.173 29.044 26.235 1.00 . A A . 96 ARG CG 1 1
4 8797 1 1 118 ARG CZ C 1.682 32.145 27.866 1.00 . A A . 96 ARG CZ 1 1
4 8798 1 1 118 ARG H H 5.428 27.898 24.691 1.00 . A A . 96 ARG H 1 1
4 8799 1 1 118 ARG HA H 6.225 27.893 27.551 1.00 . A A . 96 ARG HA 1 1
4 8800 1 1 118 ARG HB2 H 4.302 29.236 28.040 1.00 . A A . 96 ARG HB2 1 1
4 8801 1 1 118 ARG HB3 H 5.079 29.934 26.625 1.00 . A A . 96 ARG HB3 1 1
4 8802 1 1 118 ARG HD2 H 3.015 31.103 25.635 1.00 . A A . 96 ARG HD2 1 1
4 8803 1 1 118 ARG HD3 H 1.465 30.270 25.775 1.00 . A A . 96 ARG HD3 1 1
4 8804 1 1 118 ARG HE H 2.635 30.445 28.332 1.00 . A A . 96 ARG HE 1 1
4 8805 1 1 118 ARG HG2 H 3.354 28.749 25.205 1.00 . A A . 96 ARG HG2 1 1
4 8806 1 1 118 ARG HG3 H 2.529 28.302 26.700 1.00 . A A . 96 ARG HG3 1 1
4 8807 1 1 118 ARG HH11 H 1.089 32.535 25.968 1.00 . A A . 96 ARG HH11 1 1
4 8808 1 1 118 ARG HH12 H 0.669 33.743 27.136 1.00 . A A . 96 ARG HH12 1 1
4 8809 1 1 118 ARG HH21 H 2.091 32.046 29.839 1.00 . A A . 96 ARG HH21 1 1
4 8810 1 1 118 ARG HH22 H 1.225 33.458 29.328 1.00 . A A . 96 ARG HH22 1 1
4 8811 1 1 118 ARG N N 6.009 27.770 25.467 1.00 . A A . 96 ARG N 1 1
4 8812 1 1 118 ARG NE N 2.263 30.964 27.588 1.00 . A A . 96 ARG NE 1 1
4 8813 1 1 118 ARG NH1 N 1.101 32.864 26.914 1.00 . A A . 96 ARG NH1 1 1
4 8814 1 1 118 ARG NH2 N 1.665 32.585 29.108 1.00 . A A . 96 ARG NH2 1 1
4 8815 1 1 118 ARG O O 4.375 26.227 28.343 1.00 . A A . 96 ARG O 1 1
4 8816 1 1 119 TRP C C 4.456 23.315 25.675 1.00 . A A . 97 TRP C 1 1
4 8817 1 1 119 TRP CA C 3.586 24.420 26.302 1.00 . A A . 97 TRP CA 1 1
4 8818 1 1 119 TRP CB C 2.166 24.383 25.667 1.00 . A A . 97 TRP CB 1 1
4 8819 1 1 119 TRP CD1 C 0.876 26.532 25.139 1.00 . A A . 97 TRP CD1 1 1
4 8820 1 1 119 TRP CD2 C 0.741 25.917 27.287 1.00 . A A . 97 TRP CD2 1 1
4 8821 1 1 119 TRP CE2 C 0.020 27.113 27.113 1.00 . A A . 97 TRP CE2 1 1
4 8822 1 1 119 TRP CE3 C 0.806 25.347 28.565 1.00 . A A . 97 TRP CE3 1 1
4 8823 1 1 119 TRP CG C 1.294 25.569 26.006 1.00 . A A . 97 TRP CG 1 1
4 8824 1 1 119 TRP CH2 C -0.578 27.154 29.398 1.00 . A A . 97 TRP CH2 1 1
4 8825 1 1 119 TRP CZ2 C -0.652 27.734 28.159 1.00 . A A . 97 TRP CZ2 1 1
4 8826 1 1 119 TRP CZ3 C 0.134 25.966 29.604 1.00 . A A . 97 TRP CZ3 1 1
4 8827 1 1 119 TRP H H 4.384 26.077 25.221 1.00 . A A . 97 TRP H 1 1
4 8828 1 1 119 TRP HA H 3.497 24.222 27.371 1.00 . A A . 97 TRP HA 1 1
4 8829 1 1 119 TRP HB2 H 2.259 24.340 24.586 1.00 . A A . 97 TRP HB2 1 1
4 8830 1 1 119 TRP HB3 H 1.648 23.492 26.001 1.00 . A A . 97 TRP HB3 1 1
4 8831 1 1 119 TRP HD1 H 1.133 26.543 24.084 1.00 . A A . 97 TRP HD1 1 1
4 8832 1 1 119 TRP HE1 H -0.300 28.253 25.381 1.00 . A A . 97 TRP HE1 1 1
4 8833 1 1 119 TRP HE3 H 1.351 24.428 28.743 1.00 . A A . 97 TRP HE3 1 1
4 8834 1 1 119 TRP HH2 H -1.085 27.607 30.242 1.00 . A A . 97 TRP HH2 1 1
4 8835 1 1 119 TRP HZ2 H -1.204 28.652 28.015 1.00 . A A . 97 TRP HZ2 1 1
4 8836 1 1 119 TRP HZ3 H 0.168 25.536 30.599 1.00 . A A . 97 TRP HZ3 1 1
4 8837 1 1 119 TRP N N 4.238 25.746 26.129 1.00 . A A . 97 TRP N 1 1
4 8838 1 1 119 TRP NE1 N 0.115 27.464 25.793 1.00 . A A . 97 TRP NE1 1 1
4 8839 1 1 119 TRP O O 4.446 22.167 26.134 1.00 . A A . 97 TRP O 1 1
4 8840 1 1 120 GLY C C 7.546 22.824 24.470 1.00 . A A . 98 GLY C 1 1
4 8841 1 1 120 GLY CA C 6.118 22.758 23.924 1.00 . A A . 98 GLY CA 1 1
4 8842 1 1 120 GLY H H 5.148 24.603 24.296 1.00 . A A . 98 GLY H 1 1
4 8843 1 1 120 GLY HA2 H 5.754 21.742 24.017 1.00 . A A . 98 GLY HA2 1 1
4 8844 1 1 120 GLY HA3 H 6.135 23.022 22.873 1.00 . A A . 98 GLY HA3 1 1
4 8845 1 1 120 GLY N N 5.210 23.681 24.615 1.00 . A A . 98 GLY N 1 1
4 8846 1 1 120 GLY O O 8.510 22.567 23.734 1.00 . A A . 98 GLY O 1 1
4 8847 1 1 121 ARG C C 9.786 24.476 26.159 1.00 . A A . 99 ARG C 1 1
4 8848 1 1 121 ARG CA C 8.919 23.256 26.547 1.00 . A A . 99 ARG CA 1 1
4 8849 1 1 121 ARG CB C 9.734 21.929 26.469 1.00 . A A . 99 ARG CB 1 1
4 8850 1 1 121 ARG CD C 9.801 19.396 26.885 1.00 . A A . 99 ARG CD 1 1
4 8851 1 1 121 ARG CG C 8.967 20.685 26.977 1.00 . A A . 99 ARG CG 1 1
4 8852 1 1 121 ARG CZ C 11.231 19.107 28.926 1.00 . A A . 99 ARG CZ 1 1
4 8853 1 1 121 ARG H H 6.833 23.412 26.248 1.00 . A A . 99 ARG H 1 1
4 8854 1 1 121 ARG HA H 8.617 23.394 27.583 1.00 . A A . 99 ARG HA 1 1
4 8855 1 1 121 ARG HB2 H 10.016 21.756 25.434 1.00 . A A . 99 ARG HB2 1 1
4 8856 1 1 121 ARG HB3 H 10.637 22.035 27.061 1.00 . A A . 99 ARG HB3 1 1
4 8857 1 1 121 ARG HD2 H 9.210 18.566 27.262 1.00 . A A . 99 ARG HD2 1 1
4 8858 1 1 121 ARG HD3 H 10.043 19.211 25.846 1.00 . A A . 99 ARG HD3 1 1
4 8859 1 1 121 ARG HE H 11.827 19.877 27.181 1.00 . A A . 99 ARG HE 1 1
4 8860 1 1 121 ARG HG2 H 8.687 20.846 28.008 1.00 . A A . 99 ARG HG2 1 1
4 8861 1 1 121 ARG HG3 H 8.065 20.560 26.381 1.00 . A A . 99 ARG HG3 1 1
4 8862 1 1 121 ARG HH11 H 9.321 18.473 29.207 1.00 . A A . 99 ARG HH11 1 1
4 8863 1 1 121 ARG HH12 H 10.371 18.311 30.576 1.00 . A A . 99 ARG HH12 1 1
4 8864 1 1 121 ARG HH21 H 13.176 19.652 28.994 1.00 . A A . 99 ARG HH21 1 1
4 8865 1 1 121 ARG HH22 H 12.547 18.950 30.452 1.00 . A A . 99 ARG HH22 1 1
4 8866 1 1 121 ARG N N 7.656 23.181 25.775 1.00 . A A . 99 ARG N 1 1
4 8867 1 1 121 ARG NE N 11.060 19.494 27.653 1.00 . A A . 99 ARG NE 1 1
4 8868 1 1 121 ARG NH1 N 10.229 18.586 29.625 1.00 . A A . 99 ARG NH1 1 1
4 8869 1 1 121 ARG NH2 N 12.410 19.251 29.503 1.00 . A A . 99 ARG NH2 1 1
4 8870 1 1 121 ARG O O 9.776 24.940 25.012 1.00 . A A . 99 ARG O 1 1
4 8871 1 1 122 ARG C C 12.702 25.880 26.256 1.00 . A A . 100 ARG C 1 1
4 8872 1 1 122 ARG CA C 11.396 26.178 27.033 1.00 . A A . 100 ARG CA 1 1
4 8873 1 1 122 ARG CB C 11.710 26.741 28.453 1.00 . A A . 100 ARG CB 1 1
4 8874 1 1 122 ARG CD C 12.717 26.347 30.781 1.00 . A A . 100 ARG CD 1 1
4 8875 1 1 122 ARG CG C 12.453 25.757 29.386 1.00 . A A . 100 ARG CG 1 1
4 8876 1 1 122 ARG CZ C 13.647 25.610 32.994 1.00 . A A . 100 ARG CZ 1 1
4 8877 1 1 122 ARG H H 10.537 24.505 28.014 1.00 . A A . 100 ARG H 1 1
4 8878 1 1 122 ARG HA H 10.832 26.930 26.484 1.00 . A A . 100 ARG HA 1 1
4 8879 1 1 122 ARG HB2 H 12.323 27.632 28.349 1.00 . A A . 100 ARG HB2 1 1
4 8880 1 1 122 ARG HB3 H 10.776 27.020 28.927 1.00 . A A . 100 ARG HB3 1 1
4 8881 1 1 122 ARG HD2 H 13.428 27.160 30.685 1.00 . A A . 100 ARG HD2 1 1
4 8882 1 1 122 ARG HD3 H 11.786 26.737 31.181 1.00 . A A . 100 ARG HD3 1 1
4 8883 1 1 122 ARG HE H 13.296 24.420 31.419 1.00 . A A . 100 ARG HE 1 1
4 8884 1 1 122 ARG HG2 H 11.851 24.863 29.497 1.00 . A A . 100 ARG HG2 1 1
4 8885 1 1 122 ARG HG3 H 13.400 25.491 28.930 1.00 . A A . 100 ARG HG3 1 1
4 8886 1 1 122 ARG HH11 H 13.442 27.632 32.861 1.00 . A A . 100 ARG HH11 1 1
4 8887 1 1 122 ARG HH12 H 13.974 27.038 34.399 1.00 . A A . 100 ARG HH12 1 1
4 8888 1 1 122 ARG HH21 H 13.988 23.665 33.460 1.00 . A A . 100 ARG HH21 1 1
4 8889 1 1 122 ARG HH22 H 14.296 24.801 34.732 1.00 . A A . 100 ARG HH22 1 1
4 8890 1 1 122 ARG N N 10.544 24.975 27.155 1.00 . A A . 100 ARG N 1 1
4 8891 1 1 122 ARG NE N 13.259 25.349 31.730 1.00 . A A . 100 ARG NE 1 1
4 8892 1 1 122 ARG NH1 N 13.696 26.861 33.456 1.00 . A A . 100 ARG NH1 1 1
4 8893 1 1 122 ARG NH2 N 14.009 24.614 33.792 1.00 . A A . 100 ARG NH2 1 1
4 8894 1 1 122 ARG O O 12.904 24.758 25.776 1.00 . A A . 100 ARG O 1 1
4 8895 1 1 123 ARG C C 14.639 26.862 23.939 1.00 . A A . 101 ARG C 1 1
4 8896 1 1 123 ARG CA C 14.874 26.889 25.470 1.00 . A A . 101 ARG CA 1 1
4 8897 1 1 123 ARG CB C 15.795 25.709 25.969 1.00 . A A . 101 ARG CB 1 1
4 8898 1 1 123 ARG CD C 17.939 26.235 24.584 1.00 . A A . 101 ARG CD 1 1
4 8899 1 1 123 ARG CG C 17.327 25.982 25.974 1.00 . A A . 101 ARG CG 1 1
4 8900 1 1 123 ARG CZ C 20.132 27.030 23.668 1.00 . A A . 101 ARG CZ 1 1
4 8901 1 1 123 ARG H H 13.312 27.760 26.598 1.00 . A A . 101 ARG H 1 1
4 8902 1 1 123 ARG HA H 15.365 27.829 25.715 1.00 . A A . 101 ARG HA 1 1
4 8903 1 1 123 ARG HB2 H 15.510 25.464 26.987 1.00 . A A . 101 ARG HB2 1 1
4 8904 1 1 123 ARG HB3 H 15.607 24.837 25.351 1.00 . A A . 101 ARG HB3 1 1
4 8905 1 1 123 ARG HD2 H 17.781 25.357 23.969 1.00 . A A . 101 ARG HD2 1 1
4 8906 1 1 123 ARG HD3 H 17.435 27.085 24.127 1.00 . A A . 101 ARG HD3 1 1
4 8907 1 1 123 ARG HE H 19.838 26.293 25.506 1.00 . A A . 101 ARG HE 1 1
4 8908 1 1 123 ARG HG2 H 17.520 26.852 26.593 1.00 . A A . 101 ARG HG2 1 1
4 8909 1 1 123 ARG HG3 H 17.825 25.124 26.421 1.00 . A A . 101 ARG HG3 1 1
4 8910 1 1 123 ARG HH11 H 18.591 27.267 22.371 1.00 . A A . 101 ARG HH11 1 1
4 8911 1 1 123 ARG HH12 H 20.144 27.740 21.771 1.00 . A A . 101 ARG HH12 1 1
4 8912 1 1 123 ARG HH21 H 21.869 26.969 24.715 1.00 . A A . 101 ARG HH21 1 1
4 8913 1 1 123 ARG HH22 H 21.994 27.591 23.102 1.00 . A A . 101 ARG HH22 1 1
4 8914 1 1 123 ARG N N 13.572 26.918 26.169 1.00 . A A . 101 ARG N 1 1
4 8915 1 1 123 ARG NE N 19.390 26.517 24.659 1.00 . A A . 101 ARG NE 1 1
4 8916 1 1 123 ARG NH1 N 19.578 27.375 22.512 1.00 . A A . 101 ARG NH1 1 1
4 8917 1 1 123 ARG NH2 N 21.436 27.210 23.842 1.00 . A A . 101 ARG NH2 1 1
4 8918 1 1 123 ARG O O 14.452 25.796 23.337 1.00 . A A . 101 ARG O 1 1
4 8919 1 1 124 GLU C C 15.828 28.105 21.155 1.00 . A A . 102 GLU C 1 1
4 8920 1 1 124 GLU CA C 14.455 28.254 21.869 1.00 . A A . 102 GLU CA 1 1
4 8921 1 1 124 GLU CB C 13.773 29.654 21.597 1.00 . A A . 102 GLU CB 1 1
4 8922 1 1 124 GLU CD C 12.844 29.434 19.175 1.00 . A A . 102 GLU CD 1 1
4 8923 1 1 124 GLU CG C 12.522 29.631 20.669 1.00 . A A . 102 GLU CG 1 1
4 8924 1 1 124 GLU H H 14.747 28.863 23.884 1.00 . A A . 102 GLU H 1 1
4 8925 1 1 124 GLU HA H 13.799 27.461 21.511 1.00 . A A . 102 GLU HA 1 1
4 8926 1 1 124 GLU HB2 H 13.460 30.083 22.544 1.00 . A A . 102 GLU HB2 1 1
4 8927 1 1 124 GLU HB3 H 14.503 30.328 21.157 1.00 . A A . 102 GLU HB3 1 1
4 8928 1 1 124 GLU HG2 H 11.869 28.824 20.988 1.00 . A A . 102 GLU HG2 1 1
4 8929 1 1 124 GLU HG3 H 11.982 30.574 20.797 1.00 . A A . 102 GLU HG3 1 1
4 8930 1 1 124 GLU N N 14.631 28.064 23.329 1.00 . A A . 102 GLU N 1 1
4 8931 1 1 124 GLU O O 16.837 27.791 21.799 1.00 . A A . 102 GLU O 1 1
4 8932 1 1 124 GLU OE1 O 13.058 28.280 18.738 1.00 . A A . 102 GLU OE1 1 1
4 8933 1 1 124 GLU OE2 O 12.929 30.445 18.444 1.00 . A A . 102 GLU OE2 1 1
4 8934 1 1 125 SER C C 17.183 29.196 17.911 1.00 . A A . 103 SER C 1 1
4 8935 1 1 125 SER CA C 17.060 28.108 19.002 1.00 . A A . 103 SER CA 1 1
4 8936 1 1 125 SER CB C 16.981 26.702 18.357 1.00 . A A . 103 SER CB 1 1
4 8937 1 1 125 SER H H 15.067 28.677 19.399 1.00 . A A . 103 SER H 1 1
4 8938 1 1 125 SER HA H 17.940 28.156 19.638 1.00 . A A . 103 SER HA 1 1
4 8939 1 1 125 SER HB2 H 17.823 26.552 17.695 1.00 . A A . 103 SER HB2 1 1
4 8940 1 1 125 SER HB3 H 17.002 25.949 19.132 1.00 . A A . 103 SER HB3 1 1
4 8941 1 1 125 SER HG H 15.102 27.139 17.947 1.00 . A A . 103 SER HG 1 1
4 8942 1 1 125 SER N N 15.866 28.334 19.834 1.00 . A A . 103 SER N 1 1
4 8943 1 1 125 SER O O 16.172 29.736 17.447 1.00 . A A . 103 SER O 1 1
4 8944 1 1 125 SER OG O 15.786 26.545 17.603 1.00 . A A . 103 SER OG 1 1
4 8945 1 1 126 LYS C C 18.378 29.772 15.041 1.00 . A A . 104 LYS C 1 1
4 8946 1 1 126 LYS CA C 18.751 30.409 16.394 1.00 . A A . 104 LYS CA 1 1
4 8947 1 1 126 LYS CB C 20.263 30.759 16.400 1.00 . A A . 104 LYS CB 1 1
4 8948 1 1 126 LYS CD C 20.073 32.836 17.916 1.00 . A A . 104 LYS CD 1 1
4 8949 1 1 126 LYS CE C 20.638 33.584 19.134 1.00 . A A . 104 LYS CE 1 1
4 8950 1 1 126 LYS CG C 20.764 31.476 17.670 1.00 . A A . 104 LYS CG 1 1
4 8951 1 1 126 LYS H H 19.182 29.088 18.001 1.00 . A A . 104 LYS H 1 1
4 8952 1 1 126 LYS HA H 18.176 31.320 16.524 1.00 . A A . 104 LYS HA 1 1
4 8953 1 1 126 LYS HB2 H 20.828 29.835 16.295 1.00 . A A . 104 LYS HB2 1 1
4 8954 1 1 126 LYS HB3 H 20.482 31.390 15.540 1.00 . A A . 104 LYS HB3 1 1
4 8955 1 1 126 LYS HD2 H 20.205 33.460 17.040 1.00 . A A . 104 LYS HD2 1 1
4 8956 1 1 126 LYS HD3 H 19.010 32.667 18.073 1.00 . A A . 104 LYS HD3 1 1
4 8957 1 1 126 LYS HE2 H 20.528 32.968 20.020 1.00 . A A . 104 LYS HE2 1 1
4 8958 1 1 126 LYS HE3 H 21.690 33.787 18.971 1.00 . A A . 104 LYS HE3 1 1
4 8959 1 1 126 LYS HG2 H 20.578 30.833 18.526 1.00 . A A . 104 LYS HG2 1 1
4 8960 1 1 126 LYS HG3 H 21.835 31.635 17.576 1.00 . A A . 104 LYS HG3 1 1
4 8961 1 1 126 LYS HZ1 H 20.004 35.478 18.521 1.00 . A A . 104 LYS HZ1 1 1
4 8962 1 1 126 LYS HZ2 H 20.364 35.375 20.169 1.00 . A A . 104 LYS HZ2 1 1
4 8963 1 1 126 LYS HZ3 H 18.934 34.702 19.576 1.00 . A A . 104 LYS HZ3 1 1
4 8964 1 1 126 LYS N N 18.436 29.498 17.517 1.00 . A A . 104 LYS N 1 1
4 8965 1 1 126 LYS NZ N 19.937 34.873 19.364 1.00 . A A . 104 LYS NZ 1 1
4 8966 1 1 126 LYS O O 18.190 30.482 14.042 1.00 . A A . 104 LYS O 1 1
4 8967 1 1 127 LYS C C 16.518 27.901 13.385 1.00 . A A . 105 LYS C 1 1
4 8968 1 1 127 LYS CA C 17.973 27.646 13.826 1.00 . A A . 105 LYS CA 1 1
4 8969 1 1 127 LYS CB C 18.192 26.124 14.092 1.00 . A A . 105 LYS CB 1 1
4 8970 1 1 127 LYS CD C 19.779 25.056 12.312 1.00 . A A . 105 LYS CD 1 1
4 8971 1 1 127 LYS CE C 20.404 26.350 11.754 1.00 . A A . 105 LYS CE 1 1
4 8972 1 1 127 LYS CG C 18.315 25.227 12.817 1.00 . A A . 105 LYS CG 1 1
4 8973 1 1 127 LYS H H 18.441 27.950 15.872 1.00 . A A . 105 LYS H 1 1
4 8974 1 1 127 LYS HA H 18.645 27.967 13.035 1.00 . A A . 105 LYS HA 1 1
4 8975 1 1 127 LYS HB2 H 19.095 26.003 14.681 1.00 . A A . 105 LYS HB2 1 1
4 8976 1 1 127 LYS HB3 H 17.361 25.755 14.684 1.00 . A A . 105 LYS HB3 1 1
4 8977 1 1 127 LYS HD2 H 20.389 24.712 13.138 1.00 . A A . 105 LYS HD2 1 1
4 8978 1 1 127 LYS HD3 H 19.793 24.298 11.532 1.00 . A A . 105 LYS HD3 1 1
4 8979 1 1 127 LYS HE2 H 19.935 26.595 10.814 1.00 . A A . 105 LYS HE2 1 1
4 8980 1 1 127 LYS HE3 H 20.235 27.157 12.456 1.00 . A A . 105 LYS HE3 1 1
4 8981 1 1 127 LYS HG2 H 17.915 24.249 13.041 1.00 . A A . 105 LYS HG2 1 1
4 8982 1 1 127 LYS HG3 H 17.717 25.664 12.020 1.00 . A A . 105 LYS HG3 1 1
4 8983 1 1 127 LYS HZ1 H 22.250 27.116 11.173 1.00 . A A . 105 LYS HZ1 1 1
4 8984 1 1 127 LYS HZ2 H 22.061 25.465 10.856 1.00 . A A . 105 LYS HZ2 1 1
4 8985 1 1 127 LYS HZ3 H 22.337 25.997 12.439 1.00 . A A . 105 LYS HZ3 1 1
4 8986 1 1 127 LYS N N 18.292 28.429 15.030 1.00 . A A . 105 LYS N 1 1
4 8987 1 1 127 LYS NZ N 21.862 26.222 11.538 1.00 . A A . 105 LYS NZ 1 1
4 8988 1 1 127 LYS O O 15.666 28.241 14.216 1.00 . A A . 105 LYS O 1 1
4 8989 1 1 128 LYS C C 14.398 26.524 11.004 1.00 . A A . 106 LYS C 1 1
4 8990 1 1 128 LYS CA C 14.900 27.890 11.499 1.00 . A A . 106 LYS CA 1 1
4 8991 1 1 128 LYS CB C 14.891 28.941 10.335 1.00 . A A . 106 LYS CB 1 1
4 8992 1 1 128 LYS CD C 17.125 28.859 8.991 1.00 . A A . 106 LYS CD 1 1
4 8993 1 1 128 LYS CE C 17.393 30.368 8.825 1.00 . A A . 106 LYS CE 1 1
4 8994 1 1 128 LYS CG C 15.616 28.518 9.019 1.00 . A A . 106 LYS CG 1 1
4 8995 1 1 128 LYS H H 16.976 27.435 11.497 1.00 . A A . 106 LYS H 1 1
4 8996 1 1 128 LYS HA H 14.223 28.228 12.282 1.00 . A A . 106 LYS HA 1 1
4 8997 1 1 128 LYS HB2 H 13.856 29.160 10.084 1.00 . A A . 106 LYS HB2 1 1
4 8998 1 1 128 LYS HB3 H 15.344 29.857 10.699 1.00 . A A . 106 LYS HB3 1 1
4 8999 1 1 128 LYS HD2 H 17.583 28.519 9.915 1.00 . A A . 106 LYS HD2 1 1
4 9000 1 1 128 LYS HD3 H 17.582 28.332 8.155 1.00 . A A . 106 LYS HD3 1 1
4 9001 1 1 128 LYS HE2 H 16.945 30.905 9.655 1.00 . A A . 106 LYS HE2 1 1
4 9002 1 1 128 LYS HE3 H 18.463 30.536 8.832 1.00 . A A . 106 LYS HE3 1 1
4 9003 1 1 128 LYS HG2 H 15.508 27.448 8.889 1.00 . A A . 106 LYS HG2 1 1
4 9004 1 1 128 LYS HG3 H 15.133 29.015 8.178 1.00 . A A . 106 LYS HG3 1 1
4 9005 1 1 128 LYS HZ1 H 15.792 30.833 7.555 1.00 . A A . 106 LYS HZ1 1 1
4 9006 1 1 128 LYS HZ2 H 17.188 30.326 6.745 1.00 . A A . 106 LYS HZ2 1 1
4 9007 1 1 128 LYS HZ3 H 17.113 31.882 7.405 1.00 . A A . 106 LYS HZ3 1 1
4 9008 1 1 128 LYS N N 16.250 27.729 12.082 1.00 . A A . 106 LYS N 1 1
4 9009 1 1 128 LYS NZ N 16.832 30.890 7.546 1.00 . A A . 106 LYS NZ 1 1
4 9010 1 1 128 LYS O O 15.030 25.483 11.256 1.00 . A A . 106 LYS O 1 1
4 9011 1 1 129 LYS C C 12.267 25.642 8.249 1.00 . A A . 107 LYS C 1 1
4 9012 1 1 129 LYS CA C 12.705 25.319 9.680 1.00 . A A . 107 LYS CA 1 1
4 9013 1 1 129 LYS CB C 11.520 24.752 10.541 1.00 . A A . 107 LYS CB 1 1
4 9014 1 1 129 LYS CD C 11.608 22.377 9.520 1.00 . A A . 107 LYS CD 1 1
4 9015 1 1 129 LYS CE C 12.018 20.923 9.771 1.00 . A A . 107 LYS CE 1 1
4 9016 1 1 129 LYS CG C 11.616 23.231 10.807 1.00 . A A . 107 LYS CG 1 1
4 9017 1 1 129 LYS H H 12.796 27.375 10.153 1.00 . A A . 107 LYS H 1 1
4 9018 1 1 129 LYS HA H 13.496 24.572 9.626 1.00 . A A . 107 LYS HA 1 1
4 9019 1 1 129 LYS HB2 H 11.513 25.254 11.504 1.00 . A A . 107 LYS HB2 1 1
4 9020 1 1 129 LYS HB3 H 10.573 24.956 10.049 1.00 . A A . 107 LYS HB3 1 1
4 9021 1 1 129 LYS HD2 H 10.611 22.394 9.093 1.00 . A A . 107 LYS HD2 1 1
4 9022 1 1 129 LYS HD3 H 12.300 22.810 8.805 1.00 . A A . 107 LYS HD3 1 1
4 9023 1 1 129 LYS HE2 H 11.993 20.384 8.834 1.00 . A A . 107 LYS HE2 1 1
4 9024 1 1 129 LYS HE3 H 13.028 20.909 10.162 1.00 . A A . 107 LYS HE3 1 1
4 9025 1 1 129 LYS HG2 H 12.545 23.039 11.335 1.00 . A A . 107 LYS HG2 1 1
4 9026 1 1 129 LYS HG3 H 10.785 22.931 11.437 1.00 . A A . 107 LYS HG3 1 1
4 9027 1 1 129 LYS HZ1 H 11.429 19.254 10.880 1.00 . A A . 107 LYS HZ1 1 1
4 9028 1 1 129 LYS HZ2 H 10.146 20.228 10.374 1.00 . A A . 107 LYS HZ2 1 1
4 9029 1 1 129 LYS HZ3 H 11.131 20.729 11.652 1.00 . A A . 107 LYS HZ3 1 1
4 9030 1 1 129 LYS N N 13.265 26.527 10.289 1.00 . A A . 107 LYS N 1 1
4 9031 1 1 129 LYS NZ N 11.118 20.239 10.735 1.00 . A A . 107 LYS NZ 1 1
4 9032 1 1 129 LYS O O 11.835 26.758 7.968 1.00 . A A . 107 LYS O 1 1
4 9033 1 1 130 LEU C C 10.376 24.328 6.130 1.00 . A A . 108 LEU C 1 1
4 9034 1 1 130 LEU CA C 11.871 24.690 6.005 1.00 . A A . 108 LEU CA 1 1
4 9035 1 1 130 LEU CB C 12.643 23.691 5.064 1.00 . A A . 108 LEU CB 1 1
4 9036 1 1 130 LEU CD1 C 11.083 23.633 2.982 1.00 . A A . 108 LEU CD1 1 1
4 9037 1 1 130 LEU CD2 C 13.018 25.275 3.079 1.00 . A A . 108 LEU CD2 1 1
4 9038 1 1 130 LEU CG C 12.508 23.887 3.505 1.00 . A A . 108 LEU CG 1 1
4 9039 1 1 130 LEU H H 12.963 23.881 7.623 1.00 . A A . 108 LEU H 1 1
4 9040 1 1 130 LEU HA H 11.966 25.701 5.612 1.00 . A A . 108 LEU HA 1 1
4 9041 1 1 130 LEU HB2 H 13.696 23.754 5.306 1.00 . A A . 108 LEU HB2 1 1
4 9042 1 1 130 LEU HB3 H 12.314 22.684 5.299 1.00 . A A . 108 LEU HB3 1 1
4 9043 1 1 130 LEU HD11 H 10.399 24.361 3.410 1.00 . A A . 108 LEU HD11 1 1
4 9044 1 1 130 LEU HD12 H 10.767 22.640 3.266 1.00 . A A . 108 LEU HD12 1 1
4 9045 1 1 130 LEU HD13 H 11.069 23.714 1.904 1.00 . A A . 108 LEU HD13 1 1
4 9046 1 1 130 LEU HD21 H 12.418 26.048 3.544 1.00 . A A . 108 LEU HD21 1 1
4 9047 1 1 130 LEU HD22 H 12.961 25.372 2.005 1.00 . A A . 108 LEU HD22 1 1
4 9048 1 1 130 LEU HD23 H 14.049 25.390 3.390 1.00 . A A . 108 LEU HD23 1 1
4 9049 1 1 130 LEU HG H 13.143 23.157 3.016 1.00 . A A . 108 LEU HG 1 1
4 9050 1 1 130 LEU N N 12.438 24.661 7.356 1.00 . A A . 108 LEU N 1 1
4 9051 1 1 130 LEU O O 10.024 23.161 6.314 1.00 . A A . 108 LEU O 1 1
4 9052 1 1 131 TRP C C 7.624 24.947 4.596 1.00 . A A . 109 TRP C 1 1
4 9053 1 1 131 TRP CA C 8.064 25.183 6.054 1.00 . A A . 109 TRP CA 1 1
4 9054 1 1 131 TRP CB C 7.346 26.430 6.628 1.00 . A A . 109 TRP CB 1 1
4 9055 1 1 131 TRP CD1 C 8.766 27.055 8.679 1.00 . A A . 109 TRP CD1 1 1
4 9056 1 1 131 TRP CD2 C 6.594 26.774 9.140 1.00 . A A . 109 TRP CD2 1 1
4 9057 1 1 131 TRP CE2 C 7.269 27.118 10.327 1.00 . A A . 109 TRP CE2 1 1
4 9058 1 1 131 TRP CE3 C 5.212 26.545 9.194 1.00 . A A . 109 TRP CE3 1 1
4 9059 1 1 131 TRP CG C 7.583 26.727 8.092 1.00 . A A . 109 TRP CG 1 1
4 9060 1 1 131 TRP CH2 C 5.262 27.038 11.574 1.00 . A A . 109 TRP CH2 1 1
4 9061 1 1 131 TRP CZ2 C 6.611 27.260 11.548 1.00 . A A . 109 TRP CZ2 1 1
4 9062 1 1 131 TRP CZ3 C 4.559 26.689 10.407 1.00 . A A . 109 TRP CZ3 1 1
4 9063 1 1 131 TRP H H 9.882 26.261 6.108 1.00 . A A . 109 TRP H 1 1
4 9064 1 1 131 TRP HA H 7.796 24.311 6.650 1.00 . A A . 109 TRP HA 1 1
4 9065 1 1 131 TRP HB2 H 7.668 27.302 6.076 1.00 . A A . 109 TRP HB2 1 1
4 9066 1 1 131 TRP HB3 H 6.278 26.314 6.482 1.00 . A A . 109 TRP HB3 1 1
4 9067 1 1 131 TRP HD1 H 9.706 27.113 8.150 1.00 . A A . 109 TRP HD1 1 1
4 9068 1 1 131 TRP HE1 H 9.295 27.532 10.648 1.00 . A A . 109 TRP HE1 1 1
4 9069 1 1 131 TRP HE3 H 4.654 26.272 8.307 1.00 . A A . 109 TRP HE3 1 1
4 9070 1 1 131 TRP HH2 H 4.712 27.149 12.504 1.00 . A A . 109 TRP HH2 1 1
4 9071 1 1 131 TRP HZ2 H 7.143 27.529 12.452 1.00 . A A . 109 TRP HZ2 1 1
4 9072 1 1 131 TRP HZ3 H 3.490 26.522 10.468 1.00 . A A . 109 TRP HZ3 1 1
4 9073 1 1 131 TRP N N 9.522 25.350 6.102 1.00 . A A . 109 TRP N 1 1
4 9074 1 1 131 TRP NE1 N 8.588 27.284 10.016 1.00 . A A . 109 TRP NE1 1 1
4 9075 1 1 131 TRP O O 8.340 25.291 3.654 1.00 . A A . 109 TRP O 1 1
4 9076 1 1 132 MET C C 4.375 24.248 3.067 1.00 . A A . 110 MET C 1 1
4 9077 1 1 132 MET CA C 5.889 24.013 3.100 1.00 . A A . 110 MET CA 1 1
4 9078 1 1 132 MET CB C 6.245 22.536 2.757 1.00 . A A . 110 MET CB 1 1
4 9079 1 1 132 MET CE C 4.837 19.561 2.393 1.00 . A A . 110 MET CE 1 1
4 9080 1 1 132 MET CG C 6.057 21.536 3.908 1.00 . A A . 110 MET CG 1 1
4 9081 1 1 132 MET H H 5.885 24.193 5.202 1.00 . A A . 110 MET H 1 1
4 9082 1 1 132 MET HA H 6.348 24.665 2.357 1.00 . A A . 110 MET HA 1 1
4 9083 1 1 132 MET HB2 H 5.639 22.207 1.920 1.00 . A A . 110 MET HB2 1 1
4 9084 1 1 132 MET HB3 H 7.287 22.497 2.451 1.00 . A A . 110 MET HB3 1 1
4 9085 1 1 132 MET HE1 H 4.850 20.233 1.546 1.00 . A A . 110 MET HE1 1 1
4 9086 1 1 132 MET HE2 H 3.952 19.753 2.994 1.00 . A A . 110 MET HE2 1 1
4 9087 1 1 132 MET HE3 H 4.816 18.539 2.045 1.00 . A A . 110 MET HE3 1 1
4 9088 1 1 132 MET HG2 H 6.774 21.761 4.685 1.00 . A A . 110 MET HG2 1 1
4 9089 1 1 132 MET HG3 H 5.056 21.645 4.309 1.00 . A A . 110 MET HG3 1 1
4 9090 1 1 132 MET N N 6.432 24.372 4.419 1.00 . A A . 110 MET N 1 1
4 9091 1 1 132 MET O O 3.652 23.810 3.958 1.00 . A A . 110 MET O 1 1
4 9092 1 1 132 MET SD S 6.293 19.820 3.400 1.00 . A A . 110 MET SD 1 1
4 9093 1 1 133 ALA C C 1.905 24.418 0.735 1.00 . A A . 111 ALA C 1 1
4 9094 1 1 133 ALA CA C 2.512 25.294 1.829 1.00 . A A . 111 ALA CA 1 1
4 9095 1 1 133 ALA CB C 2.409 26.778 1.468 1.00 . A A . 111 ALA CB 1 1
4 9096 1 1 133 ALA H H 4.553 25.207 1.332 1.00 . A A . 111 ALA H 1 1
4 9097 1 1 133 ALA HA H 1.975 25.136 2.765 1.00 . A A . 111 ALA HA 1 1
4 9098 1 1 133 ALA HB1 H 2.811 27.375 2.279 1.00 . A A . 111 ALA HB1 1 1
4 9099 1 1 133 ALA HB2 H 1.377 27.053 1.307 1.00 . A A . 111 ALA HB2 1 1
4 9100 1 1 133 ALA HB3 H 2.980 26.979 0.568 1.00 . A A . 111 ALA HB3 1 1
4 9101 1 1 133 ALA N N 3.917 24.936 2.017 1.00 . A A . 111 ALA N 1 1
4 9102 1 1 133 ALA O O 2.122 24.654 -0.454 1.00 . A A . 111 ALA O 1 1
4 9103 1 1 134 ILE C C -0.771 23.037 -0.323 1.00 . A A . 112 ILE C 1 1
4 9104 1 1 134 ILE CA C 0.510 22.439 0.269 1.00 . A A . 112 ILE CA 1 1
4 9105 1 1 134 ILE CB C 0.136 21.132 1.067 1.00 . A A . 112 ILE CB 1 1
4 9106 1 1 134 ILE CD1 C 1.004 19.486 2.882 1.00 . A A . 112 ILE CD1 1 1
4 9107 1 1 134 ILE CG1 C 1.346 20.615 1.913 1.00 . A A . 112 ILE CG1 1 1
4 9108 1 1 134 ILE CG2 C -0.392 20.035 0.119 1.00 . A A . 112 ILE CG2 1 1
4 9109 1 1 134 ILE H H 0.983 23.338 2.123 1.00 . A A . 112 ILE H 1 1
4 9110 1 1 134 ILE HA H 1.208 22.186 -0.525 1.00 . A A . 112 ILE HA 1 1
4 9111 1 1 134 ILE HB H -0.674 21.384 1.749 1.00 . A A . 112 ILE HB 1 1
4 9112 1 1 134 ILE HD11 H 0.618 18.635 2.333 1.00 . A A . 112 ILE HD11 1 1
4 9113 1 1 134 ILE HD12 H 0.261 19.823 3.590 1.00 . A A . 112 ILE HD12 1 1
4 9114 1 1 134 ILE HD13 H 1.896 19.189 3.414 1.00 . A A . 112 ILE HD13 1 1
4 9115 1 1 134 ILE HG12 H 2.124 20.251 1.252 1.00 . A A . 112 ILE HG12 1 1
4 9116 1 1 134 ILE HG13 H 1.745 21.435 2.501 1.00 . A A . 112 ILE HG13 1 1
4 9117 1 1 134 ILE HG21 H 0.377 19.759 -0.593 1.00 . A A . 112 ILE HG21 1 1
4 9118 1 1 134 ILE HG22 H -1.259 20.399 -0.419 1.00 . A A . 112 ILE HG22 1 1
4 9119 1 1 134 ILE HG23 H -0.675 19.159 0.692 1.00 . A A . 112 ILE HG23 1 1
4 9120 1 1 134 ILE N N 1.139 23.420 1.160 1.00 . A A . 112 ILE N 1 1
4 9121 1 1 134 ILE O O -1.616 23.513 0.441 1.00 . A A . 112 ILE O 1 1
4 9122 1 1 135 GLU C C -3.209 22.321 -2.215 1.00 . A A . 113 GLU C 1 1
4 9123 1 1 135 GLU CA C -2.184 23.459 -2.286 1.00 . A A . 113 GLU CA 1 1
4 9124 1 1 135 GLU CB C -1.990 23.929 -3.752 1.00 . A A . 113 GLU CB 1 1
4 9125 1 1 135 GLU CD C -3.122 24.781 -5.921 1.00 . A A . 113 GLU CD 1 1
4 9126 1 1 135 GLU CG C -3.312 24.290 -4.477 1.00 . A A . 113 GLU CG 1 1
4 9127 1 1 135 GLU H H -0.202 22.656 -2.231 1.00 . A A . 113 GLU H 1 1
4 9128 1 1 135 GLU HA H -2.553 24.304 -1.700 1.00 . A A . 113 GLU HA 1 1
4 9129 1 1 135 GLU HB2 H -1.347 24.802 -3.756 1.00 . A A . 113 GLU HB2 1 1
4 9130 1 1 135 GLU HB3 H -1.498 23.140 -4.314 1.00 . A A . 113 GLU HB3 1 1
4 9131 1 1 135 GLU HG2 H -3.944 23.405 -4.502 1.00 . A A . 113 GLU HG2 1 1
4 9132 1 1 135 GLU HG3 H -3.820 25.060 -3.901 1.00 . A A . 113 GLU HG3 1 1
4 9133 1 1 135 GLU N N -0.930 23.009 -1.661 1.00 . A A . 113 GLU N 1 1
4 9134 1 1 135 GLU O O -2.938 21.205 -2.638 1.00 . A A . 113 GLU O 1 1
4 9135 1 1 135 GLU OE1 O -2.646 24.003 -6.765 1.00 . A A . 113 GLU OE1 1 1
4 9136 1 1 135 GLU OE2 O -3.446 25.950 -6.216 1.00 . A A . 113 GLU OE2 1 1
4 9137 1 1 136 LEU C C -6.586 22.149 -2.520 1.00 . A A . 114 LEU C 1 1
4 9138 1 1 136 LEU CA C -5.489 21.689 -1.542 1.00 . A A . 114 LEU CA 1 1
4 9139 1 1 136 LEU CB C -6.032 21.606 -0.077 1.00 . A A . 114 LEU CB 1 1
4 9140 1 1 136 LEU CD1 C -5.350 19.201 0.275 1.00 . A A . 114 LEU CD1 1 1
4 9141 1 1 136 LEU CD2 C -3.844 21.016 1.170 1.00 . A A . 114 LEU CD2 1 1
4 9142 1 1 136 LEU CG C -5.298 20.607 0.866 1.00 . A A . 114 LEU CG 1 1
4 9143 1 1 136 LEU H H -4.437 23.474 -1.199 1.00 . A A . 114 LEU H 1 1
4 9144 1 1 136 LEU HA H -5.140 20.698 -1.842 1.00 . A A . 114 LEU HA 1 1
4 9145 1 1 136 LEU HB2 H -5.974 22.595 0.365 1.00 . A A . 114 LEU HB2 1 1
4 9146 1 1 136 LEU HB3 H -7.078 21.318 -0.109 1.00 . A A . 114 LEU HB3 1 1
4 9147 1 1 136 LEU HD11 H -4.804 18.525 0.912 1.00 . A A . 114 LEU HD11 1 1
4 9148 1 1 136 LEU HD12 H -4.912 19.191 -0.716 1.00 . A A . 114 LEU HD12 1 1
4 9149 1 1 136 LEU HD13 H -6.378 18.876 0.217 1.00 . A A . 114 LEU HD13 1 1
4 9150 1 1 136 LEU HD21 H -3.281 21.084 0.247 1.00 . A A . 114 LEU HD21 1 1
4 9151 1 1 136 LEU HD22 H -3.382 20.269 1.811 1.00 . A A . 114 LEU HD22 1 1
4 9152 1 1 136 LEU HD23 H -3.836 21.972 1.671 1.00 . A A . 114 LEU HD23 1 1
4 9153 1 1 136 LEU HG H -5.829 20.572 1.812 1.00 . A A . 114 LEU HG 1 1
4 9154 1 1 136 LEU N N -4.352 22.605 -1.617 1.00 . A A . 114 LEU N 1 1
4 9155 1 1 136 LEU O O -6.957 23.327 -2.538 1.00 . A A . 114 LEU O 1 1
4 9156 1 1 137 GLU C C -9.072 20.164 -4.253 1.00 . A A . 115 GLU C 1 1
4 9157 1 1 137 GLU CA C -8.189 21.424 -4.273 1.00 . A A . 115 GLU CA 1 1
4 9158 1 1 137 GLU CB C -7.663 21.705 -5.711 1.00 . A A . 115 GLU CB 1 1
4 9159 1 1 137 GLU CD C -6.610 20.757 -7.865 1.00 . A A . 115 GLU CD 1 1
4 9160 1 1 137 GLU CG C -7.033 20.484 -6.412 1.00 . A A . 115 GLU CG 1 1
4 9161 1 1 137 GLU H H -6.620 20.337 -3.348 1.00 . A A . 115 GLU H 1 1
4 9162 1 1 137 GLU HA H -8.784 22.267 -3.932 1.00 . A A . 115 GLU HA 1 1
4 9163 1 1 137 GLU HB2 H -8.486 22.065 -6.323 1.00 . A A . 115 GLU HB2 1 1
4 9164 1 1 137 GLU HB3 H -6.902 22.486 -5.659 1.00 . A A . 115 GLU HB3 1 1
4 9165 1 1 137 GLU HG2 H -6.156 20.182 -5.850 1.00 . A A . 115 GLU HG2 1 1
4 9166 1 1 137 GLU HG3 H -7.754 19.670 -6.396 1.00 . A A . 115 GLU HG3 1 1
4 9167 1 1 137 GLU N N -7.057 21.217 -3.349 1.00 . A A . 115 GLU N 1 1
4 9168 1 1 137 GLU O O -8.721 19.180 -3.589 1.00 . A A . 115 GLU O 1 1
4 9169 1 1 137 GLU OE1 O -5.913 21.763 -8.111 1.00 . A A . 115 GLU OE1 1 1
4 9170 1 1 137 GLU OE2 O -6.940 19.954 -8.764 1.00 . A A . 115 GLU OE2 1 1
4 9171 1 1 138 ASP C C -11.586 18.462 -3.828 1.00 . A A . 116 ASP C 1 1
4 9172 1 1 138 ASP CA C -11.112 19.044 -5.184 1.00 . A A . 116 ASP CA 1 1
4 9173 1 1 138 ASP CB C -10.363 17.994 -6.070 1.00 . A A . 116 ASP CB 1 1
4 9174 1 1 138 ASP CG C -11.238 16.827 -6.576 1.00 . A A . 116 ASP CG 1 1
4 9175 1 1 138 ASP H H -10.467 21.067 -5.376 1.00 . A A . 116 ASP H 1 1
4 9176 1 1 138 ASP HA H -11.984 19.402 -5.720 1.00 . A A . 116 ASP HA 1 1
4 9177 1 1 138 ASP HB2 H -9.952 18.502 -6.939 1.00 . A A . 116 ASP HB2 1 1
4 9178 1 1 138 ASP HB3 H -9.532 17.586 -5.498 1.00 . A A . 116 ASP HB3 1 1
4 9179 1 1 138 ASP N N -10.216 20.216 -4.971 1.00 . A A . 116 ASP N 1 1
4 9180 1 1 138 ASP O O -11.751 17.246 -3.660 1.00 . A A . 116 ASP O 1 1
4 9181 1 1 138 ASP OD1 O -12.051 17.040 -7.496 1.00 . A A . 116 ASP OD1 1 1
4 9182 1 1 138 ASP OD2 O -11.103 15.684 -6.081 1.00 . A A . 116 ASP OD2 1 1
4 9183 1 1 139 VAL C C -13.519 18.381 -1.350 1.00 . A A . 117 VAL C 1 1
4 9184 1 1 139 VAL CA C -12.103 18.990 -1.474 1.00 . A A . 117 VAL CA 1 1
4 9185 1 1 139 VAL CB C -11.932 20.198 -0.485 1.00 . A A . 117 VAL CB 1 1
4 9186 1 1 139 VAL CG1 C -12.107 19.734 0.976 1.00 . A A . 117 VAL CG1 1 1
4 9187 1 1 139 VAL CG2 C -10.568 20.917 -0.678 1.00 . A A . 117 VAL CG2 1 1
4 9188 1 1 139 VAL H H -11.802 20.316 -3.099 1.00 . A A . 117 VAL H 1 1
4 9189 1 1 139 VAL HA H -11.372 18.228 -1.194 1.00 . A A . 117 VAL HA 1 1
4 9190 1 1 139 VAL HB H -12.721 20.918 -0.700 1.00 . A A . 117 VAL HB 1 1
4 9191 1 1 139 VAL HG11 H -12.010 20.579 1.648 1.00 . A A . 117 VAL HG11 1 1
4 9192 1 1 139 VAL HG12 H -11.353 18.996 1.223 1.00 . A A . 117 VAL HG12 1 1
4 9193 1 1 139 VAL HG13 H -13.088 19.293 1.106 1.00 . A A . 117 VAL HG13 1 1
4 9194 1 1 139 VAL HG21 H -10.495 21.751 0.011 1.00 . A A . 117 VAL HG21 1 1
4 9195 1 1 139 VAL HG22 H -10.489 21.291 -1.691 1.00 . A A . 117 VAL HG22 1 1
4 9196 1 1 139 VAL HG23 H -9.755 20.228 -0.491 1.00 . A A . 117 VAL HG23 1 1
4 9197 1 1 139 VAL N N -11.819 19.365 -2.862 1.00 . A A . 117 VAL N 1 1
4 9198 1 1 139 VAL O O -14.533 19.090 -1.442 1.00 . A A . 117 VAL O 1 1
4 9199 1 1 140 LYS C C -15.209 16.289 0.481 1.00 . A A . 118 LYS C 1 1
4 9200 1 1 140 LYS CA C -14.786 16.272 -0.999 1.00 . A A . 118 LYS CA 1 1
4 9201 1 1 140 LYS CB C -14.585 14.796 -1.508 1.00 . A A . 118 LYS CB 1 1
4 9202 1 1 140 LYS CD C -15.641 15.142 -3.830 1.00 . A A . 118 LYS CD 1 1
4 9203 1 1 140 LYS CE C -14.292 15.073 -4.580 1.00 . A A . 118 LYS CE 1 1
4 9204 1 1 140 LYS CG C -15.647 14.311 -2.525 1.00 . A A . 118 LYS CG 1 1
4 9205 1 1 140 LYS H H -12.704 16.566 -1.196 1.00 . A A . 118 LYS H 1 1
4 9206 1 1 140 LYS HA H -15.571 16.747 -1.584 1.00 . A A . 118 LYS HA 1 1
4 9207 1 1 140 LYS HB2 H -13.613 14.716 -1.982 1.00 . A A . 118 LYS HB2 1 1
4 9208 1 1 140 LYS HB3 H -14.596 14.110 -0.668 1.00 . A A . 118 LYS HB3 1 1
4 9209 1 1 140 LYS HD2 H -16.424 14.771 -4.480 1.00 . A A . 118 LYS HD2 1 1
4 9210 1 1 140 LYS HD3 H -15.855 16.180 -3.583 1.00 . A A . 118 LYS HD3 1 1
4 9211 1 1 140 LYS HE2 H -13.504 15.417 -3.922 1.00 . A A . 118 LYS HE2 1 1
4 9212 1 1 140 LYS HE3 H -14.091 14.046 -4.868 1.00 . A A . 118 LYS HE3 1 1
4 9213 1 1 140 LYS HG2 H -15.454 13.271 -2.768 1.00 . A A . 118 LYS HG2 1 1
4 9214 1 1 140 LYS HG3 H -16.628 14.389 -2.067 1.00 . A A . 118 LYS HG3 1 1
4 9215 1 1 140 LYS HZ1 H -13.376 15.813 -6.300 1.00 . A A . 118 LYS HZ1 1 1
4 9216 1 1 140 LYS HZ2 H -14.405 16.921 -5.542 1.00 . A A . 118 LYS HZ2 1 1
4 9217 1 1 140 LYS HZ3 H -15.054 15.642 -6.441 1.00 . A A . 118 LYS HZ3 1 1
4 9218 1 1 140 LYS N N -13.554 17.048 -1.190 1.00 . A A . 118 LYS N 1 1
4 9219 1 1 140 LYS NZ N -14.282 15.921 -5.799 1.00 . A A . 118 LYS NZ 1 1
4 9220 1 1 140 LYS O O -14.400 16.556 1.379 1.00 . A A . 118 LYS O 1 1
4 9221 1 1 141 LYS C C -17.596 14.497 2.350 1.00 . A A . 119 LYS C 1 1
4 9222 1 1 141 LYS CA C -17.096 15.922 2.051 1.00 . A A . 119 LYS CA 1 1
4 9223 1 1 141 LYS CB C -18.263 16.965 2.175 1.00 . A A . 119 LYS CB 1 1
4 9224 1 1 141 LYS CD C -17.531 18.179 4.337 1.00 . A A . 119 LYS CD 1 1
4 9225 1 1 141 LYS CE C -18.611 17.456 5.162 1.00 . A A . 119 LYS CE 1 1
4 9226 1 1 141 LYS CG C -17.867 18.314 2.827 1.00 . A A . 119 LYS CG 1 1
4 9227 1 1 141 LYS H H -17.059 15.800 -0.066 1.00 . A A . 119 LYS H 1 1
4 9228 1 1 141 LYS HA H -16.328 16.173 2.783 1.00 . A A . 119 LYS HA 1 1
4 9229 1 1 141 LYS HB2 H -18.653 17.174 1.183 1.00 . A A . 119 LYS HB2 1 1
4 9230 1 1 141 LYS HB3 H -19.074 16.537 2.762 1.00 . A A . 119 LYS HB3 1 1
4 9231 1 1 141 LYS HD2 H -16.600 17.630 4.439 1.00 . A A . 119 LYS HD2 1 1
4 9232 1 1 141 LYS HD3 H -17.388 19.177 4.743 1.00 . A A . 119 LYS HD3 1 1
4 9233 1 1 141 LYS HE2 H -19.572 17.903 4.973 1.00 . A A . 119 LYS HE2 1 1
4 9234 1 1 141 LYS HE3 H -18.633 16.411 4.872 1.00 . A A . 119 LYS HE3 1 1
4 9235 1 1 141 LYS HG2 H -16.989 18.696 2.314 1.00 . A A . 119 LYS HG2 1 1
4 9236 1 1 141 LYS HG3 H -18.671 19.029 2.705 1.00 . A A . 119 LYS HG3 1 1
4 9237 1 1 141 LYS HZ1 H -19.060 17.023 7.149 1.00 . A A . 119 LYS HZ1 1 1
4 9238 1 1 141 LYS HZ2 H -18.283 18.507 6.922 1.00 . A A . 119 LYS HZ2 1 1
4 9239 1 1 141 LYS HZ3 H -17.406 17.067 6.806 1.00 . A A . 119 LYS HZ3 1 1
4 9240 1 1 141 LYS N N -16.489 15.986 0.711 1.00 . A A . 119 LYS N 1 1
4 9241 1 1 141 LYS NZ N -18.319 17.519 6.609 1.00 . A A . 119 LYS NZ 1 1
4 9242 1 1 141 LYS O O -18.390 13.935 1.590 1.00 . A A . 119 LYS O 1 1
4 9243 1 1 142 TYR C C -18.562 13.021 5.164 1.00 . A A . 120 TYR C 1 1
4 9244 1 1 142 TYR CA C -17.593 12.669 4.037 1.00 . A A . 120 TYR CA 1 1
4 9245 1 1 142 TYR CB C -16.425 11.769 4.542 1.00 . A A . 120 TYR CB 1 1
4 9246 1 1 142 TYR CD1 C -15.106 11.584 2.368 1.00 . A A . 120 TYR CD1 1 1
4 9247 1 1 142 TYR CD2 C -15.768 9.558 3.450 1.00 . A A . 120 TYR CD2 1 1
4 9248 1 1 142 TYR CE1 C -14.516 10.847 1.362 1.00 . A A . 120 TYR CE1 1 1
4 9249 1 1 142 TYR CE2 C -15.181 8.823 2.441 1.00 . A A . 120 TYR CE2 1 1
4 9250 1 1 142 TYR CG C -15.746 10.956 3.436 1.00 . A A . 120 TYR CG 1 1
4 9251 1 1 142 TYR CZ C -14.555 9.468 1.401 1.00 . A A . 120 TYR CZ 1 1
4 9252 1 1 142 TYR H H -16.366 14.377 3.913 1.00 . A A . 120 TYR H 1 1
4 9253 1 1 142 TYR HA H -18.144 12.123 3.266 1.00 . A A . 120 TYR HA 1 1
4 9254 1 1 142 TYR HB2 H -15.668 12.395 5.003 1.00 . A A . 120 TYR HB2 1 1
4 9255 1 1 142 TYR HB3 H -16.799 11.076 5.294 1.00 . A A . 120 TYR HB3 1 1
4 9256 1 1 142 TYR HD1 H -15.077 12.668 2.335 1.00 . A A . 120 TYR HD1 1 1
4 9257 1 1 142 TYR HD2 H -16.261 9.043 4.269 1.00 . A A . 120 TYR HD2 1 1
4 9258 1 1 142 TYR HE1 H -14.024 11.355 0.542 1.00 . A A . 120 TYR HE1 1 1
4 9259 1 1 142 TYR HE2 H -15.213 7.741 2.473 1.00 . A A . 120 TYR HE2 1 1
4 9260 1 1 142 TYR HH H -13.092 9.071 0.213 1.00 . A A . 120 TYR HH 1 1
4 9261 1 1 142 TYR N N -17.095 13.924 3.455 1.00 . A A . 120 TYR N 1 1
4 9262 1 1 142 TYR O O -18.183 13.098 6.336 1.00 . A A . 120 TYR O 1 1
4 9263 1 1 142 TYR OH O -13.976 8.731 0.389 1.00 . A A . 120 TYR OH 1 1
4 9264 1 1 143 ASP C C -21.290 12.232 6.411 1.00 . A A . 121 ASP C 1 1
4 9265 1 1 143 ASP CA C -20.938 13.542 5.680 1.00 . A A . 121 ASP CA 1 1
4 9266 1 1 143 ASP CB C -22.156 14.067 4.872 1.00 . A A . 121 ASP CB 1 1
4 9267 1 1 143 ASP CG C -21.806 15.274 3.974 1.00 . A A . 121 ASP CG 1 1
4 9268 1 1 143 ASP H H -19.970 13.369 3.802 1.00 . A A . 121 ASP H 1 1
4 9269 1 1 143 ASP HA H -20.637 14.291 6.408 1.00 . A A . 121 ASP HA 1 1
4 9270 1 1 143 ASP HB2 H -22.540 13.270 4.240 1.00 . A A . 121 ASP HB2 1 1
4 9271 1 1 143 ASP HB3 H -22.943 14.365 5.560 1.00 . A A . 121 ASP HB3 1 1
4 9272 1 1 143 ASP N N -19.805 13.306 4.763 1.00 . A A . 121 ASP N 1 1
4 9273 1 1 143 ASP O O -21.861 12.237 7.503 1.00 . A A . 121 ASP O 1 1
4 9274 1 1 143 ASP OD1 O -21.407 15.061 2.800 1.00 . A A . 121 ASP OD1 1 1
4 9275 1 1 143 ASP OD2 O -21.916 16.434 4.433 1.00 . A A . 121 ASP OD2 1 1
4 9276 1 1 144 LYS C C -19.772 9.488 7.206 1.00 . A A . 122 LYS C 1 1
4 9277 1 1 144 LYS CA C -21.015 9.767 6.314 1.00 . A A . 122 LYS CA 1 1
4 9278 1 1 144 LYS CB C -21.116 8.754 5.140 1.00 . A A . 122 LYS CB 1 1
4 9279 1 1 144 LYS CD C -20.197 8.006 2.841 1.00 . A A . 122 LYS CD 1 1
4 9280 1 1 144 LYS CE C -21.373 8.542 2.006 1.00 . A A . 122 LYS CE 1 1
4 9281 1 1 144 LYS CG C -19.943 8.821 4.127 1.00 . A A . 122 LYS CG 1 1
4 9282 1 1 144 LYS H H -20.585 11.213 4.852 1.00 . A A . 122 LYS H 1 1
4 9283 1 1 144 LYS HA H -21.917 9.704 6.918 1.00 . A A . 122 LYS HA 1 1
4 9284 1 1 144 LYS HB2 H -21.161 7.748 5.543 1.00 . A A . 122 LYS HB2 1 1
4 9285 1 1 144 LYS HB3 H -22.039 8.949 4.602 1.00 . A A . 122 LYS HB3 1 1
4 9286 1 1 144 LYS HD2 H -19.302 8.027 2.232 1.00 . A A . 122 LYS HD2 1 1
4 9287 1 1 144 LYS HD3 H -20.405 6.975 3.121 1.00 . A A . 122 LYS HD3 1 1
4 9288 1 1 144 LYS HE2 H -22.286 8.463 2.584 1.00 . A A . 122 LYS HE2 1 1
4 9289 1 1 144 LYS HE3 H -21.195 9.583 1.766 1.00 . A A . 122 LYS HE3 1 1
4 9290 1 1 144 LYS HG2 H -19.772 9.855 3.856 1.00 . A A . 122 LYS HG2 1 1
4 9291 1 1 144 LYS HG3 H -19.048 8.436 4.612 1.00 . A A . 122 LYS HG3 1 1
4 9292 1 1 144 LYS HZ1 H -22.400 8.131 0.233 1.00 . A A . 122 LYS HZ1 1 1
4 9293 1 1 144 LYS HZ2 H -21.677 6.773 0.937 1.00 . A A . 122 LYS HZ2 1 1
4 9294 1 1 144 LYS HZ3 H -20.725 7.910 0.124 1.00 . A A . 122 LYS HZ3 1 1
4 9295 1 1 144 LYS N N -20.933 11.116 5.759 1.00 . A A . 122 LYS N 1 1
4 9296 1 1 144 LYS NZ N -21.556 7.784 0.738 1.00 . A A . 122 LYS NZ 1 1
4 9297 1 1 144 LYS O O -18.651 9.890 6.856 1.00 . A A . 122 LYS O 1 1
4 9298 1 1 145 PRO C C -18.038 7.251 8.940 1.00 . A A . 123 PRO C 1 1
4 9299 1 1 145 PRO CA C -18.844 8.523 9.325 1.00 . A A . 123 PRO CA 1 1
4 9300 1 1 145 PRO CB C -19.611 8.366 10.664 1.00 . A A . 123 PRO CB 1 1
4 9301 1 1 145 PRO CD C -21.247 8.295 8.891 1.00 . A A . 123 PRO CD 1 1
4 9302 1 1 145 PRO CG C -20.919 7.742 10.268 1.00 . A A . 123 PRO CG 1 1
4 9303 1 1 145 PRO HA H -18.155 9.361 9.401 1.00 . A A . 123 PRO HA 1 1
4 9304 1 1 145 PRO HB2 H -19.053 7.735 11.350 1.00 . A A . 123 PRO HB2 1 1
4 9305 1 1 145 PRO HB3 H -19.758 9.344 11.120 1.00 . A A . 123 PRO HB3 1 1
4 9306 1 1 145 PRO HD2 H -21.622 7.517 8.233 1.00 . A A . 123 PRO HD2 1 1
4 9307 1 1 145 PRO HD3 H -21.977 9.097 8.963 1.00 . A A . 123 PRO HD3 1 1
4 9308 1 1 145 PRO HG2 H -20.815 6.659 10.229 1.00 . A A . 123 PRO HG2 1 1
4 9309 1 1 145 PRO HG3 H -21.690 8.010 10.984 1.00 . A A . 123 PRO HG3 1 1
4 9310 1 1 145 PRO N N -19.949 8.814 8.381 1.00 . A A . 123 PRO N 1 1
4 9311 1 1 145 PRO O O -18.064 6.243 9.661 1.00 . A A . 123 PRO O 1 1
4 9312 1 1 146 ILE C C -15.137 6.230 8.133 1.00 . A A . 124 ILE C 1 1
4 9313 1 1 146 ILE CA C -16.451 6.207 7.338 1.00 . A A . 124 ILE CA 1 1
4 9314 1 1 146 ILE CB C -16.151 6.252 5.790 1.00 . A A . 124 ILE CB 1 1
4 9315 1 1 146 ILE CD1 C -17.267 5.931 3.470 1.00 . A A . 124 ILE CD1 1 1
4 9316 1 1 146 ILE CG1 C -17.465 6.019 4.974 1.00 . A A . 124 ILE CG1 1 1
4 9317 1 1 146 ILE CG2 C -15.043 5.228 5.383 1.00 . A A . 124 ILE CG2 1 1
4 9318 1 1 146 ILE H H -17.408 8.113 7.230 1.00 . A A . 124 ILE H 1 1
4 9319 1 1 146 ILE HA H -16.968 5.268 7.547 1.00 . A A . 124 ILE HA 1 1
4 9320 1 1 146 ILE HB H -15.773 7.246 5.557 1.00 . A A . 124 ILE HB 1 1
4 9321 1 1 146 ILE HD11 H -16.628 5.091 3.238 1.00 . A A . 124 ILE HD11 1 1
4 9322 1 1 146 ILE HD12 H -16.811 6.843 3.113 1.00 . A A . 124 ILE HD12 1 1
4 9323 1 1 146 ILE HD13 H -18.224 5.797 2.990 1.00 . A A . 124 ILE HD13 1 1
4 9324 1 1 146 ILE HG12 H -17.927 5.093 5.292 1.00 . A A . 124 ILE HG12 1 1
4 9325 1 1 146 ILE HG13 H -18.154 6.835 5.166 1.00 . A A . 124 ILE HG13 1 1
4 9326 1 1 146 ILE HG21 H -14.134 5.433 5.936 1.00 . A A . 124 ILE HG21 1 1
4 9327 1 1 146 ILE HG22 H -14.833 5.310 4.324 1.00 . A A . 124 ILE HG22 1 1
4 9328 1 1 146 ILE HG23 H -15.374 4.221 5.604 1.00 . A A . 124 ILE HG23 1 1
4 9329 1 1 146 ILE N N -17.333 7.308 7.788 1.00 . A A . 124 ILE N 1 1
4 9330 1 1 146 ILE O O -14.344 7.177 8.016 1.00 . A A . 124 ILE O 1 1
4 9331 1 1 147 LYS C C -12.492 4.753 8.953 1.00 . A A . 125 LYS C 1 1
4 9332 1 1 147 LYS CA C -13.752 5.033 9.802 1.00 . A A . 125 LYS CA 1 1
4 9333 1 1 147 LYS CB C -13.956 3.905 10.873 1.00 . A A . 125 LYS CB 1 1
4 9334 1 1 147 LYS CD C -16.395 4.342 11.615 1.00 . A A . 125 LYS CD 1 1
4 9335 1 1 147 LYS CE C -17.325 4.758 12.761 1.00 . A A . 125 LYS CE 1 1
4 9336 1 1 147 LYS CG C -14.918 4.255 12.040 1.00 . A A . 125 LYS CG 1 1
4 9337 1 1 147 LYS H H -15.586 4.451 8.914 1.00 . A A . 125 LYS H 1 1
4 9338 1 1 147 LYS HA H -13.617 5.983 10.315 1.00 . A A . 125 LYS HA 1 1
4 9339 1 1 147 LYS HB2 H -14.336 3.021 10.375 1.00 . A A . 125 LYS HB2 1 1
4 9340 1 1 147 LYS HB3 H -12.991 3.659 11.304 1.00 . A A . 125 LYS HB3 1 1
4 9341 1 1 147 LYS HD2 H -16.488 5.069 10.815 1.00 . A A . 125 LYS HD2 1 1
4 9342 1 1 147 LYS HD3 H -16.709 3.369 11.243 1.00 . A A . 125 LYS HD3 1 1
4 9343 1 1 147 LYS HE2 H -17.251 4.035 13.564 1.00 . A A . 125 LYS HE2 1 1
4 9344 1 1 147 LYS HE3 H -17.028 5.733 13.127 1.00 . A A . 125 LYS HE3 1 1
4 9345 1 1 147 LYS HG2 H -14.827 3.488 12.806 1.00 . A A . 125 LYS HG2 1 1
4 9346 1 1 147 LYS HG3 H -14.615 5.209 12.467 1.00 . A A . 125 LYS HG3 1 1
4 9347 1 1 147 LYS HZ1 H -18.826 5.453 11.489 1.00 . A A . 125 LYS HZ1 1 1
4 9348 1 1 147 LYS HZ2 H -19.337 5.196 13.082 1.00 . A A . 125 LYS HZ2 1 1
4 9349 1 1 147 LYS HZ3 H -19.082 3.878 12.057 1.00 . A A . 125 LYS HZ3 1 1
4 9350 1 1 147 LYS N N -14.929 5.176 8.932 1.00 . A A . 125 LYS N 1 1
4 9351 1 1 147 LYS NZ N -18.738 4.828 12.316 1.00 . A A . 125 LYS NZ 1 1
4 9352 1 1 147 LYS O O -12.582 4.082 7.912 1.00 . A A . 125 LYS O 1 1
4 9353 1 1 148 PRO C C -9.599 3.503 8.855 1.00 . A A . 126 PRO C 1 1
4 9354 1 1 148 PRO CA C -10.018 4.981 8.689 1.00 . A A . 126 PRO CA 1 1
4 9355 1 1 148 PRO CB C -9.020 5.938 9.386 1.00 . A A . 126 PRO CB 1 1
4 9356 1 1 148 PRO CD C -11.099 6.176 10.540 1.00 . A A . 126 PRO CD 1 1
4 9357 1 1 148 PRO CG C -9.604 6.152 10.746 1.00 . A A . 126 PRO CG 1 1
4 9358 1 1 148 PRO HA H -10.076 5.222 7.628 1.00 . A A . 126 PRO HA 1 1
4 9359 1 1 148 PRO HB2 H -8.032 5.486 9.436 1.00 . A A . 126 PRO HB2 1 1
4 9360 1 1 148 PRO HB3 H -8.953 6.870 8.830 1.00 . A A . 126 PRO HB3 1 1
4 9361 1 1 148 PRO HD2 H -11.613 5.794 11.418 1.00 . A A . 126 PRO HD2 1 1
4 9362 1 1 148 PRO HD3 H -11.448 7.179 10.314 1.00 . A A . 126 PRO HD3 1 1
4 9363 1 1 148 PRO HG2 H -9.323 5.330 11.404 1.00 . A A . 126 PRO HG2 1 1
4 9364 1 1 148 PRO HG3 H -9.259 7.092 11.162 1.00 . A A . 126 PRO HG3 1 1
4 9365 1 1 148 PRO N N -11.297 5.271 9.373 1.00 . A A . 126 PRO N 1 1
4 9366 1 1 148 PRO O O -10.010 2.831 9.815 1.00 . A A . 126 PRO O 1 1
4 9367 1 1 149 LYS C C -7.216 1.510 9.084 1.00 . A A . 127 LYS C 1 1
4 9368 1 1 149 LYS CA C -8.236 1.640 7.920 1.00 . A A . 127 LYS CA 1 1
4 9369 1 1 149 LYS CB C -7.576 1.307 6.531 1.00 . A A . 127 LYS CB 1 1
4 9370 1 1 149 LYS CD C -7.105 -1.221 6.955 1.00 . A A . 127 LYS CD 1 1
4 9371 1 1 149 LYS CE C -7.261 -2.650 6.412 1.00 . A A . 127 LYS CE 1 1
4 9372 1 1 149 LYS CG C -7.736 -0.157 6.029 1.00 . A A . 127 LYS CG 1 1
4 9373 1 1 149 LYS H H -8.566 3.593 7.148 1.00 . A A . 127 LYS H 1 1
4 9374 1 1 149 LYS HA H -9.059 0.957 8.097 1.00 . A A . 127 LYS HA 1 1
4 9375 1 1 149 LYS HB2 H -8.022 1.950 5.776 1.00 . A A . 127 LYS HB2 1 1
4 9376 1 1 149 LYS HB3 H -6.512 1.538 6.571 1.00 . A A . 127 LYS HB3 1 1
4 9377 1 1 149 LYS HD2 H -6.048 -1.005 7.071 1.00 . A A . 127 LYS HD2 1 1
4 9378 1 1 149 LYS HD3 H -7.583 -1.166 7.930 1.00 . A A . 127 LYS HD3 1 1
4 9379 1 1 149 LYS HE2 H -8.311 -2.859 6.254 1.00 . A A . 127 LYS HE2 1 1
4 9380 1 1 149 LYS HE3 H -6.733 -2.731 5.468 1.00 . A A . 127 LYS HE3 1 1
4 9381 1 1 149 LYS HG2 H -8.796 -0.372 5.937 1.00 . A A . 127 LYS HG2 1 1
4 9382 1 1 149 LYS HG3 H -7.280 -0.234 5.044 1.00 . A A . 127 LYS HG3 1 1
4 9383 1 1 149 LYS HZ1 H -5.719 -3.459 7.551 1.00 . A A . 127 LYS HZ1 1 1
4 9384 1 1 149 LYS HZ2 H -6.786 -4.615 6.938 1.00 . A A . 127 LYS HZ2 1 1
4 9385 1 1 149 LYS HZ3 H -7.247 -3.648 8.247 1.00 . A A . 127 LYS HZ3 1 1
4 9386 1 1 149 LYS N N -8.790 3.013 7.900 1.00 . A A . 127 LYS N 1 1
4 9387 1 1 149 LYS NZ N -6.716 -3.662 7.350 1.00 . A A . 127 LYS NZ 1 1
4 9388 1 1 149 LYS O O -7.076 0.443 9.694 1.00 . A A . 127 LYS O 1 1
4 9389 1 1 150 ARG C C -5.799 3.872 11.385 1.00 . A A . 128 ARG C 1 1
4 9390 1 1 150 ARG CA C -5.499 2.712 10.429 1.00 . A A . 128 ARG CA 1 1
4 9391 1 1 150 ARG CB C -4.116 2.891 9.736 1.00 . A A . 128 ARG CB 1 1
4 9392 1 1 150 ARG CD C -2.944 4.205 7.830 1.00 . A A . 128 ARG CD 1 1
4 9393 1 1 150 ARG CG C -3.898 4.270 9.044 1.00 . A A . 128 ARG CG 1 1
4 9394 1 1 150 ARG CZ C -3.131 2.351 6.129 1.00 . A A . 128 ARG CZ 1 1
4 9395 1 1 150 ARG H H -6.775 3.457 8.916 1.00 . A A . 128 ARG H 1 1
4 9396 1 1 150 ARG HA H -5.499 1.791 11.007 1.00 . A A . 128 ARG HA 1 1
4 9397 1 1 150 ARG HB2 H -3.333 2.754 10.481 1.00 . A A . 128 ARG HB2 1 1
4 9398 1 1 150 ARG HB3 H -4.008 2.108 8.989 1.00 . A A . 128 ARG HB3 1 1
4 9399 1 1 150 ARG HD2 H -2.710 5.217 7.515 1.00 . A A . 128 ARG HD2 1 1
4 9400 1 1 150 ARG HD3 H -2.027 3.702 8.120 1.00 . A A . 128 ARG HD3 1 1
4 9401 1 1 150 ARG HE H -4.382 3.902 6.317 1.00 . A A . 128 ARG HE 1 1
4 9402 1 1 150 ARG HG2 H -4.856 4.645 8.705 1.00 . A A . 128 ARG HG2 1 1
4 9403 1 1 150 ARG HG3 H -3.493 4.966 9.780 1.00 . A A . 128 ARG HG3 1 1
4 9404 1 1 150 ARG HH11 H -1.505 2.136 7.329 1.00 . A A . 128 ARG HH11 1 1
4 9405 1 1 150 ARG HH12 H -1.731 0.890 6.143 1.00 . A A . 128 ARG HH12 1 1
4 9406 1 1 150 ARG HH21 H -4.650 2.255 4.783 1.00 . A A . 128 ARG HH21 1 1
4 9407 1 1 150 ARG HH22 H -3.499 0.959 4.702 1.00 . A A . 128 ARG HH22 1 1
4 9408 1 1 150 ARG N N -6.546 2.633 9.395 1.00 . A A . 128 ARG N 1 1
4 9409 1 1 150 ARG NE N -3.567 3.494 6.686 1.00 . A A . 128 ARG NE 1 1
4 9410 1 1 150 ARG NH1 N -2.032 1.747 6.564 1.00 . A A . 128 ARG NH1 1 1
4 9411 1 1 150 ARG NH2 N -3.813 1.815 5.123 1.00 . A A . 128 ARG NH2 1 1
4 9412 1 1 150 ARG O O -6.571 4.778 11.054 1.00 . A A . 128 ARG O 1 1
4 9413 1 1 151 LEU C C -4.625 6.125 13.229 1.00 . A A . 129 LEU C 1 1
4 9414 1 1 151 LEU CA C -5.383 4.849 13.612 1.00 . A A . 129 LEU CA 1 1
4 9415 1 1 151 LEU CB C -4.919 4.280 14.997 1.00 . A A . 129 LEU CB 1 1
4 9416 1 1 151 LEU CD1 C -4.926 6.361 16.557 1.00 . A A . 129 LEU CD1 1 1
4 9417 1 1 151 LEU CD2 C -7.044 4.972 16.231 1.00 . A A . 129 LEU CD2 1 1
4 9418 1 1 151 LEU CG C -5.503 4.953 16.289 1.00 . A A . 129 LEU CG 1 1
4 9419 1 1 151 LEU H H -4.509 3.139 12.718 1.00 . A A . 129 LEU H 1 1
4 9420 1 1 151 LEU HA H -6.449 5.065 13.656 1.00 . A A . 129 LEU HA 1 1
4 9421 1 1 151 LEU HB2 H -5.194 3.230 15.028 1.00 . A A . 129 LEU HB2 1 1
4 9422 1 1 151 LEU HB3 H -3.837 4.332 15.045 1.00 . A A . 129 LEU HB3 1 1
4 9423 1 1 151 LEU HD11 H -5.317 6.740 17.492 1.00 . A A . 129 LEU HD11 1 1
4 9424 1 1 151 LEU HD12 H -5.198 7.035 15.754 1.00 . A A . 129 LEU HD12 1 1
4 9425 1 1 151 LEU HD13 H -3.847 6.300 16.622 1.00 . A A . 129 LEU HD13 1 1
4 9426 1 1 151 LEU HD21 H -7.410 3.961 16.096 1.00 . A A . 129 LEU HD21 1 1
4 9427 1 1 151 LEU HD22 H -7.375 5.584 15.400 1.00 . A A . 129 LEU HD22 1 1
4 9428 1 1 151 LEU HD23 H -7.439 5.374 17.153 1.00 . A A . 129 LEU HD23 1 1
4 9429 1 1 151 LEU HG H -5.227 4.346 17.139 1.00 . A A . 129 LEU HG 1 1
4 9430 1 1 151 LEU N N -5.166 3.846 12.560 1.00 . A A . 129 LEU N 1 1
4 9431 1 1 151 LEU O O -3.412 6.075 13.022 1.00 . A A . 129 LEU O 1 1
4 9432 1 1 152 VAL C C -4.715 9.494 13.978 1.00 . A A . 130 VAL C 1 1
4 9433 1 1 152 VAL CA C -4.752 8.554 12.745 1.00 . A A . 130 VAL CA 1 1
4 9434 1 1 152 VAL CB C -5.512 9.247 11.537 1.00 . A A . 130 VAL CB 1 1
4 9435 1 1 152 VAL CG1 C -4.733 10.490 11.012 1.00 . A A . 130 VAL CG1 1 1
4 9436 1 1 152 VAL CG2 C -5.805 8.236 10.396 1.00 . A A . 130 VAL CG2 1 1
4 9437 1 1 152 VAL H H -6.314 7.210 13.282 1.00 . A A . 130 VAL H 1 1
4 9438 1 1 152 VAL HA H -3.728 8.374 12.426 1.00 . A A . 130 VAL HA 1 1
4 9439 1 1 152 VAL HB H -6.472 9.602 11.911 1.00 . A A . 130 VAL HB 1 1
4 9440 1 1 152 VAL HG11 H -5.272 10.945 10.186 1.00 . A A . 130 VAL HG11 1 1
4 9441 1 1 152 VAL HG12 H -3.746 10.194 10.673 1.00 . A A . 130 VAL HG12 1 1
4 9442 1 1 152 VAL HG13 H -4.626 11.218 11.809 1.00 . A A . 130 VAL HG13 1 1
4 9443 1 1 152 VAL HG21 H -6.393 7.410 10.779 1.00 . A A . 130 VAL HG21 1 1
4 9444 1 1 152 VAL HG22 H -4.875 7.853 9.993 1.00 . A A . 130 VAL HG22 1 1
4 9445 1 1 152 VAL HG23 H -6.359 8.726 9.603 1.00 . A A . 130 VAL HG23 1 1
4 9446 1 1 152 VAL N N -5.349 7.253 13.113 1.00 . A A . 130 VAL N 1 1
4 9447 1 1 152 VAL O O -5.744 10.074 14.349 1.00 . A A . 130 VAL O 1 1
4 9448 1 1 153 PRO C C -3.025 12.025 15.183 1.00 . A A . 131 PRO C 1 1
4 9449 1 1 153 PRO CA C -3.332 10.617 15.746 1.00 . A A . 131 PRO CA 1 1
4 9450 1 1 153 PRO CB C -2.137 10.017 16.523 1.00 . A A . 131 PRO CB 1 1
4 9451 1 1 153 PRO CD C -2.296 8.811 14.455 1.00 . A A . 131 PRO CD 1 1
4 9452 1 1 153 PRO CG C -1.307 9.363 15.466 1.00 . A A . 131 PRO CG 1 1
4 9453 1 1 153 PRO HA H -4.201 10.680 16.400 1.00 . A A . 131 PRO HA 1 1
4 9454 1 1 153 PRO HB2 H -1.590 10.797 17.046 1.00 . A A . 131 PRO HB2 1 1
4 9455 1 1 153 PRO HB3 H -2.501 9.291 17.251 1.00 . A A . 131 PRO HB3 1 1
4 9456 1 1 153 PRO HD2 H -1.921 8.937 13.445 1.00 . A A . 131 PRO HD2 1 1
4 9457 1 1 153 PRO HD3 H -2.498 7.761 14.647 1.00 . A A . 131 PRO HD3 1 1
4 9458 1 1 153 PRO HG2 H -0.647 10.095 15.003 1.00 . A A . 131 PRO HG2 1 1
4 9459 1 1 153 PRO HG3 H -0.715 8.561 15.899 1.00 . A A . 131 PRO HG3 1 1
4 9460 1 1 153 PRO N N -3.530 9.627 14.665 1.00 . A A . 131 PRO N 1 1
4 9461 1 1 153 PRO O O -3.009 12.220 13.961 1.00 . A A . 131 PRO O 1 1
4 9462 1 1 154 VAL C C -1.334 14.605 14.779 1.00 . A A . 132 VAL C 1 1
4 9463 1 1 154 VAL CA C -2.525 14.409 15.758 1.00 . A A . 132 VAL CA 1 1
4 9464 1 1 154 VAL CB C -2.301 15.253 17.077 1.00 . A A . 132 VAL CB 1 1
4 9465 1 1 154 VAL CG1 C -1.090 14.732 17.894 1.00 . A A . 132 VAL CG1 1 1
4 9466 1 1 154 VAL CG2 C -2.176 16.773 16.778 1.00 . A A . 132 VAL CG2 1 1
4 9467 1 1 154 VAL H H -2.743 12.722 17.035 1.00 . A A . 132 VAL H 1 1
4 9468 1 1 154 VAL HA H -3.428 14.780 15.277 1.00 . A A . 132 VAL HA 1 1
4 9469 1 1 154 VAL HB H -3.187 15.116 17.700 1.00 . A A . 132 VAL HB 1 1
4 9470 1 1 154 VAL HG11 H -0.181 14.840 17.312 1.00 . A A . 132 VAL HG11 1 1
4 9471 1 1 154 VAL HG12 H -1.231 13.686 18.136 1.00 . A A . 132 VAL HG12 1 1
4 9472 1 1 154 VAL HG13 H -0.994 15.296 18.813 1.00 . A A . 132 VAL HG13 1 1
4 9473 1 1 154 VAL HG21 H -3.060 17.114 16.253 1.00 . A A . 132 VAL HG21 1 1
4 9474 1 1 154 VAL HG22 H -1.306 16.956 16.162 1.00 . A A . 132 VAL HG22 1 1
4 9475 1 1 154 VAL HG23 H -2.079 17.325 17.705 1.00 . A A . 132 VAL HG23 1 1
4 9476 1 1 154 VAL N N -2.766 12.982 16.091 1.00 . A A . 132 VAL N 1 1
4 9477 1 1 154 VAL O O -1.345 15.527 13.950 1.00 . A A . 132 VAL O 1 1
4 9478 1 1 155 GLY C C 0.564 13.413 12.543 1.00 . A A . 133 GLY C 1 1
4 9479 1 1 155 GLY CA C 0.856 13.735 14.011 1.00 . A A . 133 GLY CA 1 1
4 9480 1 1 155 GLY H H -0.410 12.993 15.545 1.00 . A A . 133 GLY H 1 1
4 9481 1 1 155 GLY HA2 H 1.306 14.717 14.072 1.00 . A A . 133 GLY HA2 1 1
4 9482 1 1 155 GLY HA3 H 1.566 13.009 14.385 1.00 . A A . 133 GLY HA3 1 1
4 9483 1 1 155 GLY N N -0.334 13.701 14.871 1.00 . A A . 133 GLY N 1 1
4 9484 1 1 155 GLY O O 1.372 13.741 11.662 1.00 . A A . 133 GLY O 1 1
4 9485 1 1 156 GLY C C -0.375 11.167 10.384 1.00 . A A . 134 GLY C 1 1
4 9486 1 1 156 GLY CA C -1.042 12.428 10.939 1.00 . A A . 134 GLY CA 1 1
4 9487 1 1 156 GLY H H -1.159 12.512 13.052 1.00 . A A . 134 GLY H 1 1
4 9488 1 1 156 GLY HA2 H -2.115 12.280 10.969 1.00 . A A . 134 GLY HA2 1 1
4 9489 1 1 156 GLY HA3 H -0.831 13.259 10.275 1.00 . A A . 134 GLY HA3 1 1
4 9490 1 1 156 GLY N N -0.594 12.765 12.292 1.00 . A A . 134 GLY N 1 1
4 9491 1 1 156 GLY O O 0.810 10.917 10.635 1.00 . A A . 134 GLY O 1 1
4 9492 1 1 157 GLN C C -0.588 9.300 7.488 1.00 . A A . 135 GLN C 1 1
4 9493 1 1 157 GLN CA C -0.650 9.115 9.003 1.00 . A A . 135 GLN CA 1 1
4 9494 1 1 157 GLN CB C -1.570 7.904 9.334 1.00 . A A . 135 GLN CB 1 1
4 9495 1 1 157 GLN CD C -0.403 7.342 11.552 1.00 . A A . 135 GLN CD 1 1
4 9496 1 1 157 GLN CG C -1.726 7.598 10.828 1.00 . A A . 135 GLN CG 1 1
4 9497 1 1 157 GLN H H -2.080 10.612 9.493 1.00 . A A . 135 GLN H 1 1
4 9498 1 1 157 GLN HA H 0.353 8.907 9.370 1.00 . A A . 135 GLN HA 1 1
4 9499 1 1 157 GLN HB2 H -2.563 8.098 8.933 1.00 . A A . 135 GLN HB2 1 1
4 9500 1 1 157 GLN HB3 H -1.174 7.015 8.847 1.00 . A A . 135 GLN HB3 1 1
4 9501 1 1 157 GLN HE21 H -0.255 9.255 12.070 1.00 . A A . 135 GLN HE21 1 1
4 9502 1 1 157 GLN HE22 H 1.024 8.233 12.609 1.00 . A A . 135 GLN HE22 1 1
4 9503 1 1 157 GLN HG2 H -2.221 8.437 11.307 1.00 . A A . 135 GLN HG2 1 1
4 9504 1 1 157 GLN HG3 H -2.357 6.719 10.937 1.00 . A A . 135 GLN HG3 1 1
4 9505 1 1 157 GLN N N -1.147 10.356 9.641 1.00 . A A . 135 GLN N 1 1
4 9506 1 1 157 GLN NE2 N 0.181 8.382 12.134 1.00 . A A . 135 GLN NE2 1 1
4 9507 1 1 157 GLN O O -1.275 10.148 6.946 1.00 . A A . 135 GLN O 1 1
4 9508 1 1 157 GLN OE1 O 0.086 6.219 11.595 1.00 . A A . 135 GLN OE1 1 1
4 9509 1 1 158 TYR C C -0.778 7.406 4.867 1.00 . A A . 136 TYR C 1 1
4 9510 1 1 158 TYR CA C 0.251 8.429 5.348 1.00 . A A . 136 TYR CA 1 1
4 9511 1 1 158 TYR CB C 1.660 8.086 4.795 1.00 . A A . 136 TYR CB 1 1
4 9512 1 1 158 TYR CD1 C 2.388 10.279 3.744 1.00 . A A . 136 TYR CD1 1 1
4 9513 1 1 158 TYR CD2 C 3.666 9.474 5.597 1.00 . A A . 136 TYR CD2 1 1
4 9514 1 1 158 TYR CE1 C 3.205 11.385 3.655 1.00 . A A . 136 TYR CE1 1 1
4 9515 1 1 158 TYR CE2 C 4.490 10.584 5.508 1.00 . A A . 136 TYR CE2 1 1
4 9516 1 1 158 TYR CG C 2.596 9.297 4.715 1.00 . A A . 136 TYR CG 1 1
4 9517 1 1 158 TYR CZ C 4.253 11.535 4.537 1.00 . A A . 136 TYR CZ 1 1
4 9518 1 1 158 TYR H H 0.847 7.921 7.316 1.00 . A A . 136 TYR H 1 1
4 9519 1 1 158 TYR HA H -0.040 9.410 4.970 1.00 . A A . 136 TYR HA 1 1
4 9520 1 1 158 TYR HB2 H 2.122 7.341 5.429 1.00 . A A . 136 TYR HB2 1 1
4 9521 1 1 158 TYR HB3 H 1.568 7.678 3.792 1.00 . A A . 136 TYR HB3 1 1
4 9522 1 1 158 TYR HD1 H 1.563 10.167 3.046 1.00 . A A . 136 TYR HD1 1 1
4 9523 1 1 158 TYR HD2 H 3.851 8.728 6.357 1.00 . A A . 136 TYR HD2 1 1
4 9524 1 1 158 TYR HE1 H 3.021 12.133 2.892 1.00 . A A . 136 TYR HE1 1 1
4 9525 1 1 158 TYR HE2 H 5.316 10.703 6.200 1.00 . A A . 136 TYR HE2 1 1
4 9526 1 1 158 TYR HH H 4.558 13.407 4.191 1.00 . A A . 136 TYR HH 1 1
4 9527 1 1 158 TYR N N 0.238 8.496 6.813 1.00 . A A . 136 TYR N 1 1
4 9528 1 1 158 TYR O O -0.805 6.262 5.346 1.00 . A A . 136 TYR O 1 1
4 9529 1 1 158 TYR OH O 5.076 12.635 4.434 1.00 . A A . 136 TYR OH 1 1
4 9530 1 1 159 LEU C C -1.846 6.436 1.996 1.00 . A A . 137 LEU C 1 1
4 9531 1 1 159 LEU CA C -2.570 6.956 3.240 1.00 . A A . 137 LEU CA 1 1
4 9532 1 1 159 LEU CB C -3.893 7.705 2.866 1.00 . A A . 137 LEU CB 1 1
4 9533 1 1 159 LEU CD1 C -6.453 7.688 2.648 1.00 . A A . 137 LEU CD1 1 1
4 9534 1 1 159 LEU CD2 C -5.144 5.710 1.771 1.00 . A A . 137 LEU CD2 1 1
4 9535 1 1 159 LEU CG C -5.197 6.825 2.842 1.00 . A A . 137 LEU CG 1 1
4 9536 1 1 159 LEU H H -1.593 8.779 3.662 1.00 . A A . 137 LEU H 1 1
4 9537 1 1 159 LEU HA H -2.802 6.120 3.897 1.00 . A A . 137 LEU HA 1 1
4 9538 1 1 159 LEU HB2 H -4.044 8.506 3.584 1.00 . A A . 137 LEU HB2 1 1
4 9539 1 1 159 LEU HB3 H -3.773 8.157 1.882 1.00 . A A . 137 LEU HB3 1 1
4 9540 1 1 159 LEU HD11 H -6.401 8.205 1.695 1.00 . A A . 137 LEU HD11 1 1
4 9541 1 1 159 LEU HD12 H -6.517 8.419 3.444 1.00 . A A . 137 LEU HD12 1 1
4 9542 1 1 159 LEU HD13 H -7.336 7.065 2.670 1.00 . A A . 137 LEU HD13 1 1
4 9543 1 1 159 LEU HD21 H -4.290 5.072 1.956 1.00 . A A . 137 LEU HD21 1 1
4 9544 1 1 159 LEU HD22 H -5.052 6.150 0.786 1.00 . A A . 137 LEU HD22 1 1
4 9545 1 1 159 LEU HD23 H -6.045 5.115 1.816 1.00 . A A . 137 LEU HD23 1 1
4 9546 1 1 159 LEU HG H -5.301 6.338 3.809 1.00 . A A . 137 LEU HG 1 1
4 9547 1 1 159 LEU N N -1.629 7.837 3.925 1.00 . A A . 137 LEU N 1 1
4 9548 1 1 159 LEU O O -1.348 7.221 1.187 1.00 . A A . 137 LEU O 1 1
4 9549 1 1 160 ARG C C -1.997 3.358 0.175 1.00 . A A . 138 ARG C 1 1
4 9550 1 1 160 ARG CA C -1.107 4.467 0.732 1.00 . A A . 138 ARG CA 1 1
4 9551 1 1 160 ARG CB C 0.286 3.915 1.149 1.00 . A A . 138 ARG CB 1 1
4 9552 1 1 160 ARG CD C 0.080 3.277 3.650 1.00 . A A . 138 ARG CD 1 1
4 9553 1 1 160 ARG CG C 0.307 2.794 2.211 1.00 . A A . 138 ARG CG 1 1
4 9554 1 1 160 ARG CZ C 1.331 2.038 5.433 1.00 . A A . 138 ARG CZ 1 1
4 9555 1 1 160 ARG H H -2.228 4.559 2.520 1.00 . A A . 138 ARG H 1 1
4 9556 1 1 160 ARG HA H -0.964 5.209 -0.054 1.00 . A A . 138 ARG HA 1 1
4 9557 1 1 160 ARG HB2 H 0.770 3.527 0.260 1.00 . A A . 138 ARG HB2 1 1
4 9558 1 1 160 ARG HB3 H 0.886 4.742 1.519 1.00 . A A . 138 ARG HB3 1 1
4 9559 1 1 160 ARG HD2 H 0.769 4.088 3.867 1.00 . A A . 138 ARG HD2 1 1
4 9560 1 1 160 ARG HD3 H -0.937 3.638 3.744 1.00 . A A . 138 ARG HD3 1 1
4 9561 1 1 160 ARG HE H -0.393 1.468 4.600 1.00 . A A . 138 ARG HE 1 1
4 9562 1 1 160 ARG HG2 H -0.464 2.073 1.963 1.00 . A A . 138 ARG HG2 1 1
4 9563 1 1 160 ARG HG3 H 1.273 2.294 2.163 1.00 . A A . 138 ARG HG3 1 1
4 9564 1 1 160 ARG HH11 H 2.195 3.825 4.985 1.00 . A A . 138 ARG HH11 1 1
4 9565 1 1 160 ARG HH12 H 3.040 2.859 6.150 1.00 . A A . 138 ARG HH12 1 1
4 9566 1 1 160 ARG HH21 H 0.733 0.232 6.116 1.00 . A A . 138 ARG HH21 1 1
4 9567 1 1 160 ARG HH22 H 2.212 0.830 6.795 1.00 . A A . 138 ARG HH22 1 1
4 9568 1 1 160 ARG N N -1.785 5.119 1.855 1.00 . A A . 138 ARG N 1 1
4 9569 1 1 160 ARG NE N 0.285 2.172 4.605 1.00 . A A . 138 ARG NE 1 1
4 9570 1 1 160 ARG NH1 N 2.263 2.983 5.533 1.00 . A A . 138 ARG NH1 1 1
4 9571 1 1 160 ARG NH2 N 1.433 0.947 6.173 1.00 . A A . 138 ARG NH2 1 1
4 9572 1 1 160 ARG O O -2.720 2.703 0.936 1.00 . A A . 138 ARG O 1 1
4 9573 1 1 161 GLU C C -1.774 0.959 -2.224 1.00 . A A . 139 GLU C 1 1
4 9574 1 1 161 GLU CA C -2.747 2.093 -1.811 1.00 . A A . 139 GLU CA 1 1
4 9575 1 1 161 GLU CB C -3.570 2.677 -3.015 1.00 . A A . 139 GLU CB 1 1
4 9576 1 1 161 GLU CD C -4.955 0.540 -3.490 1.00 . A A . 139 GLU CD 1 1
4 9577 1 1 161 GLU CG C -4.970 2.056 -3.223 1.00 . A A . 139 GLU CG 1 1
4 9578 1 1 161 GLU H H -1.408 3.753 -1.717 1.00 . A A . 139 GLU H 1 1
4 9579 1 1 161 GLU HA H -3.449 1.685 -1.078 1.00 . A A . 139 GLU HA 1 1
4 9580 1 1 161 GLU HB2 H -3.710 3.742 -2.852 1.00 . A A . 139 GLU HB2 1 1
4 9581 1 1 161 GLU HB3 H -3.000 2.553 -3.931 1.00 . A A . 139 GLU HB3 1 1
4 9582 1 1 161 GLU HG2 H -5.564 2.248 -2.333 1.00 . A A . 139 GLU HG2 1 1
4 9583 1 1 161 GLU HG3 H -5.447 2.557 -4.065 1.00 . A A . 139 GLU HG3 1 1
4 9584 1 1 161 GLU N N -1.966 3.163 -1.156 1.00 . A A . 139 GLU N 1 1
4 9585 1 1 161 GLU O O -1.423 0.843 -3.408 1.00 . A A . 139 GLU O 1 1
4 9586 1 1 161 GLU OXT O -1.324 0.215 -1.334 1.00 . A A . 139 GLU OXT 1 1
4 9587 1 1 161 GLU OE1 O -4.849 0.130 -4.666 1.00 . A A . 139 GLU OE1 1 1
4 9588 1 1 161 GLU OE2 O -5.046 -0.254 -2.526 1.00 . A A . 139 GLU OE2 1 1
5 9589 1 1 23 MET C C 2.877 1.074 -1.286 1.00 . A A . 1 MET C 1 1
5 9590 1 1 23 MET CA C 2.138 -0.267 -1.118 1.00 . A A . 1 MET CA 1 1
5 9591 1 1 23 MET CB C 1.691 -0.853 -2.482 1.00 . A A . 1 MET CB 1 1
5 9592 1 1 23 MET CE C 1.458 -3.451 -4.426 1.00 . A A . 1 MET CE 1 1
5 9593 1 1 23 MET CG C 2.813 -1.207 -3.463 1.00 . A A . 1 MET CG 1 1
5 9594 1 1 23 MET H H 0.453 -0.988 -0.123 1.00 . A A . 1 MET H 1 1
5 9595 1 1 23 MET HA H 2.797 -0.970 -0.622 1.00 . A A . 1 MET HA 1 1
5 9596 1 1 23 MET HB2 H 1.118 -1.748 -2.291 1.00 . A A . 1 MET HB2 1 1
5 9597 1 1 23 MET HB3 H 1.037 -0.134 -2.967 1.00 . A A . 1 MET HB3 1 1
5 9598 1 1 23 MET HE1 H 2.212 -4.065 -3.955 1.00 . A A . 1 MET HE1 1 1
5 9599 1 1 23 MET HE2 H 1.032 -3.984 -5.263 1.00 . A A . 1 MET HE2 1 1
5 9600 1 1 23 MET HE3 H 0.679 -3.225 -3.710 1.00 . A A . 1 MET HE3 1 1
5 9601 1 1 23 MET HG2 H 3.366 -0.307 -3.703 1.00 . A A . 1 MET HG2 1 1
5 9602 1 1 23 MET HG3 H 3.483 -1.918 -2.992 1.00 . A A . 1 MET HG3 1 1
5 9603 1 1 23 MET N N 0.949 -0.082 -0.251 1.00 . A A . 1 MET N 1 1
5 9604 1 1 23 MET O O 2.267 2.136 -1.154 1.00 . A A . 1 MET O 1 1
5 9605 1 1 23 MET SD S 2.203 -1.924 -5.005 1.00 . A A . 1 MET SD 1 1
5 9606 1 1 24 SER C C 4.655 3.147 -2.906 1.00 . A A . 2 SER C 1 1
5 9607 1 1 24 SER CA C 5.077 2.197 -1.758 1.00 . A A . 2 SER CA 1 1
5 9608 1 1 24 SER CB C 6.536 1.728 -1.952 1.00 . A A . 2 SER CB 1 1
5 9609 1 1 24 SER H H 4.597 0.126 -1.744 1.00 . A A . 2 SER H 1 1
5 9610 1 1 24 SER HA H 5.022 2.756 -0.831 1.00 . A A . 2 SER HA 1 1
5 9611 1 1 24 SER HB2 H 6.623 1.180 -2.882 1.00 . A A . 2 SER HB2 1 1
5 9612 1 1 24 SER HB3 H 7.199 2.586 -1.980 1.00 . A A . 2 SER HB3 1 1
5 9613 1 1 24 SER HG H 6.274 0.884 -0.193 1.00 . A A . 2 SER HG 1 1
5 9614 1 1 24 SER N N 4.194 1.012 -1.609 1.00 . A A . 2 SER N 1 1
5 9615 1 1 24 SER O O 5.243 4.221 -3.066 1.00 . A A . 2 SER O 1 1
5 9616 1 1 24 SER OG O 6.944 0.877 -0.886 1.00 . A A . 2 SER OG 1 1
5 9617 1 1 25 LYS C C 2.371 4.855 -4.084 1.00 . A A . 3 LYS C 1 1
5 9618 1 1 25 LYS CA C 3.024 3.601 -4.721 1.00 . A A . 3 LYS CA 1 1
5 9619 1 1 25 LYS CB C 1.966 2.796 -5.515 1.00 . A A . 3 LYS CB 1 1
5 9620 1 1 25 LYS CD C -0.198 1.386 -5.479 1.00 . A A . 3 LYS CD 1 1
5 9621 1 1 25 LYS CE C -1.005 2.249 -6.464 1.00 . A A . 3 LYS CE 1 1
5 9622 1 1 25 LYS CG C 0.817 2.209 -4.656 1.00 . A A . 3 LYS CG 1 1
5 9623 1 1 25 LYS H H 3.348 1.811 -3.630 1.00 . A A . 3 LYS H 1 1
5 9624 1 1 25 LYS HA H 3.802 3.927 -5.407 1.00 . A A . 3 LYS HA 1 1
5 9625 1 1 25 LYS HB2 H 1.532 3.446 -6.270 1.00 . A A . 3 LYS HB2 1 1
5 9626 1 1 25 LYS HB3 H 2.466 1.975 -6.019 1.00 . A A . 3 LYS HB3 1 1
5 9627 1 1 25 LYS HD2 H 0.335 0.625 -6.037 1.00 . A A . 3 LYS HD2 1 1
5 9628 1 1 25 LYS HD3 H -0.887 0.901 -4.792 1.00 . A A . 3 LYS HD3 1 1
5 9629 1 1 25 LYS HE2 H -1.497 3.052 -5.918 1.00 . A A . 3 LYS HE2 1 1
5 9630 1 1 25 LYS HE3 H -0.336 2.674 -7.200 1.00 . A A . 3 LYS HE3 1 1
5 9631 1 1 25 LYS HG2 H 1.246 1.565 -3.897 1.00 . A A . 3 LYS HG2 1 1
5 9632 1 1 25 LYS HG3 H 0.288 3.029 -4.161 1.00 . A A . 3 LYS HG3 1 1
5 9633 1 1 25 LYS HZ1 H -1.607 0.741 -7.779 1.00 . A A . 3 LYS HZ1 1 1
5 9634 1 1 25 LYS HZ2 H -2.635 2.078 -7.754 1.00 . A A . 3 LYS HZ2 1 1
5 9635 1 1 25 LYS HZ3 H -2.654 0.972 -6.471 1.00 . A A . 3 LYS HZ3 1 1
5 9636 1 1 25 LYS N N 3.660 2.734 -3.710 1.00 . A A . 3 LYS N 1 1
5 9637 1 1 25 LYS NZ N -2.046 1.454 -7.167 1.00 . A A . 3 LYS NZ 1 1
5 9638 1 1 25 LYS O O 2.254 5.886 -4.748 1.00 . A A . 3 LYS O 1 1
5 9639 1 1 26 ILE C C -0.126 6.112 -2.682 1.00 . A A . 4 ILE C 1 1
5 9640 1 1 26 ILE CA C 1.264 5.807 -2.026 1.00 . A A . 4 ILE CA 1 1
5 9641 1 1 26 ILE CB C 2.214 7.099 -1.844 1.00 . A A . 4 ILE CB 1 1
5 9642 1 1 26 ILE CD1 C 3.669 5.949 -0.001 1.00 . A A . 4 ILE CD1 1 1
5 9643 1 1 26 ILE CG1 C 3.641 6.668 -1.348 1.00 . A A . 4 ILE CG1 1 1
5 9644 1 1 26 ILE CG2 C 1.635 8.170 -0.867 1.00 . A A . 4 ILE CG2 1 1
5 9645 1 1 26 ILE H H 2.105 3.880 -2.340 1.00 . A A . 4 ILE H 1 1
5 9646 1 1 26 ILE HA H 1.074 5.403 -1.042 1.00 . A A . 4 ILE HA 1 1
5 9647 1 1 26 ILE HB H 2.318 7.567 -2.818 1.00 . A A . 4 ILE HB 1 1
5 9648 1 1 26 ILE HD11 H 3.263 6.594 0.767 1.00 . A A . 4 ILE HD11 1 1
5 9649 1 1 26 ILE HD12 H 4.690 5.699 0.247 1.00 . A A . 4 ILE HD12 1 1
5 9650 1 1 26 ILE HD13 H 3.084 5.043 -0.060 1.00 . A A . 4 ILE HD13 1 1
5 9651 1 1 26 ILE HG12 H 4.078 5.995 -2.073 1.00 . A A . 4 ILE HG12 1 1
5 9652 1 1 26 ILE HG13 H 4.276 7.544 -1.266 1.00 . A A . 4 ILE HG13 1 1
5 9653 1 1 26 ILE HG21 H 0.691 8.538 -1.249 1.00 . A A . 4 ILE HG21 1 1
5 9654 1 1 26 ILE HG22 H 2.325 9.003 -0.777 1.00 . A A . 4 ILE HG22 1 1
5 9655 1 1 26 ILE HG23 H 1.477 7.731 0.110 1.00 . A A . 4 ILE HG23 1 1
5 9656 1 1 26 ILE N N 1.951 4.733 -2.791 1.00 . A A . 4 ILE N 1 1
5 9657 1 1 26 ILE O O -0.583 5.344 -3.538 1.00 . A A . 4 ILE O 1 1
5 9658 1 1 27 VAL C C -2.033 9.250 -2.258 1.00 . A A . 5 VAL C 1 1
5 9659 1 1 27 VAL CA C -1.950 7.830 -2.835 1.00 . A A . 5 VAL CA 1 1
5 9660 1 1 27 VAL CB C -3.394 7.160 -2.770 1.00 . A A . 5 VAL CB 1 1
5 9661 1 1 27 VAL CG1 C -3.570 6.060 -3.839 1.00 . A A . 5 VAL CG1 1 1
5 9662 1 1 27 VAL CG2 C -3.704 6.610 -1.360 1.00 . A A . 5 VAL CG2 1 1
5 9663 1 1 27 VAL H H -0.680 7.334 -1.206 1.00 . A A . 5 VAL H 1 1
5 9664 1 1 27 VAL HA H -1.661 7.915 -3.881 1.00 . A A . 5 VAL HA 1 1
5 9665 1 1 27 VAL HB H -4.134 7.930 -2.989 1.00 . A A . 5 VAL HB 1 1
5 9666 1 1 27 VAL HG11 H -2.828 5.275 -3.685 1.00 . A A . 5 VAL HG11 1 1
5 9667 1 1 27 VAL HG12 H -3.434 6.482 -4.827 1.00 . A A . 5 VAL HG12 1 1
5 9668 1 1 27 VAL HG13 H -4.562 5.629 -3.771 1.00 . A A . 5 VAL HG13 1 1
5 9669 1 1 27 VAL HG21 H -3.633 7.409 -0.630 1.00 . A A . 5 VAL HG21 1 1
5 9670 1 1 27 VAL HG22 H -2.990 5.835 -1.104 1.00 . A A . 5 VAL HG22 1 1
5 9671 1 1 27 VAL HG23 H -4.704 6.195 -1.336 1.00 . A A . 5 VAL HG23 1 1
5 9672 1 1 27 VAL N N -0.863 7.093 -2.135 1.00 . A A . 5 VAL N 1 1
5 9673 1 1 27 VAL O O -2.245 10.211 -2.996 1.00 . A A . 5 VAL O 1 1
5 9674 1 1 28 GLY C C -1.488 10.574 1.210 1.00 . A A . 6 GLY C 1 1
5 9675 1 1 28 GLY CA C -1.988 10.631 -0.228 1.00 . A A . 6 GLY CA 1 1
5 9676 1 1 28 GLY H H -1.661 8.560 -0.409 1.00 . A A . 6 GLY H 1 1
5 9677 1 1 28 GLY HA2 H -1.429 11.395 -0.763 1.00 . A A . 6 GLY HA2 1 1
5 9678 1 1 28 GLY HA3 H -3.034 10.917 -0.220 1.00 . A A . 6 GLY HA3 1 1
5 9679 1 1 28 GLY N N -1.866 9.362 -0.927 1.00 . A A . 6 GLY N 1 1
5 9680 1 1 28 GLY O O -0.756 9.655 1.595 1.00 . A A . 6 GLY O 1 1
5 9681 1 1 29 VAL C C -2.837 12.111 4.202 1.00 . A A . 7 VAL C 1 1
5 9682 1 1 29 VAL CA C -1.577 11.644 3.446 1.00 . A A . 7 VAL CA 1 1
5 9683 1 1 29 VAL CB C -0.343 12.597 3.733 1.00 . A A . 7 VAL CB 1 1
5 9684 1 1 29 VAL CG1 C -0.607 14.046 3.257 1.00 . A A . 7 VAL CG1 1 1
5 9685 1 1 29 VAL CG2 C 0.087 12.562 5.227 1.00 . A A . 7 VAL CG2 1 1
5 9686 1 1 29 VAL H H -2.398 12.306 1.597 1.00 . A A . 7 VAL H 1 1
5 9687 1 1 29 VAL HA H -1.323 10.640 3.787 1.00 . A A . 7 VAL HA 1 1
5 9688 1 1 29 VAL HB H 0.493 12.216 3.148 1.00 . A A . 7 VAL HB 1 1
5 9689 1 1 29 VAL HG11 H 0.269 14.657 3.435 1.00 . A A . 7 VAL HG11 1 1
5 9690 1 1 29 VAL HG12 H -1.446 14.463 3.799 1.00 . A A . 7 VAL HG12 1 1
5 9691 1 1 29 VAL HG13 H -0.834 14.049 2.197 1.00 . A A . 7 VAL HG13 1 1
5 9692 1 1 29 VAL HG21 H 0.343 11.547 5.515 1.00 . A A . 7 VAL HG21 1 1
5 9693 1 1 29 VAL HG22 H -0.725 12.913 5.854 1.00 . A A . 7 VAL HG22 1 1
5 9694 1 1 29 VAL HG23 H 0.950 13.201 5.377 1.00 . A A . 7 VAL HG23 1 1
5 9695 1 1 29 VAL N N -1.879 11.575 2.000 1.00 . A A . 7 VAL N 1 1
5 9696 1 1 29 VAL O O -3.592 12.948 3.702 1.00 . A A . 7 VAL O 1 1
5 9697 1 1 30 THR C C -3.738 12.533 7.542 1.00 . A A . 8 THR C 1 1
5 9698 1 1 30 THR CA C -4.226 11.879 6.237 1.00 . A A . 8 THR CA 1 1
5 9699 1 1 30 THR CB C -5.134 10.628 6.534 1.00 . A A . 8 THR CB 1 1
5 9700 1 1 30 THR CG2 C -4.352 9.447 7.135 1.00 . A A . 8 THR CG2 1 1
5 9701 1 1 30 THR H H -2.450 10.859 5.706 1.00 . A A . 8 THR H 1 1
5 9702 1 1 30 THR HA H -4.835 12.608 5.700 1.00 . A A . 8 THR HA 1 1
5 9703 1 1 30 THR HB H -5.568 10.302 5.592 1.00 . A A . 8 THR HB 1 1
5 9704 1 1 30 THR HG1 H -6.798 11.611 6.969 1.00 . A A . 8 THR HG1 1 1
5 9705 1 1 30 THR HG21 H -3.895 9.748 8.073 1.00 . A A . 8 THR HG21 1 1
5 9706 1 1 30 THR HG22 H -3.574 9.136 6.448 1.00 . A A . 8 THR HG22 1 1
5 9707 1 1 30 THR HG23 H -5.020 8.616 7.317 1.00 . A A . 8 THR HG23 1 1
5 9708 1 1 30 THR N N -3.079 11.532 5.384 1.00 . A A . 8 THR N 1 1
5 9709 1 1 30 THR O O -2.725 12.119 8.122 1.00 . A A . 8 THR O 1 1
5 9710 1 1 30 THR OG1 O -6.213 10.990 7.416 1.00 . A A . 8 THR OG1 1 1
5 9711 1 1 31 TYR C C -5.462 14.472 10.042 1.00 . A A . 9 TYR C 1 1
5 9712 1 1 31 TYR CA C -4.171 14.307 9.229 1.00 . A A . 9 TYR CA 1 1
5 9713 1 1 31 TYR CB C -3.523 15.705 8.944 1.00 . A A . 9 TYR CB 1 1
5 9714 1 1 31 TYR CD1 C -1.232 15.425 7.833 1.00 . A A . 9 TYR CD1 1 1
5 9715 1 1 31 TYR CD2 C -1.302 15.981 10.157 1.00 . A A . 9 TYR CD2 1 1
5 9716 1 1 31 TYR CE1 C 0.148 15.420 7.876 1.00 . A A . 9 TYR CE1 1 1
5 9717 1 1 31 TYR CE2 C 0.075 15.979 10.201 1.00 . A A . 9 TYR CE2 1 1
5 9718 1 1 31 TYR CG C -1.989 15.706 8.972 1.00 . A A . 9 TYR CG 1 1
5 9719 1 1 31 TYR CZ C 0.796 15.697 9.062 1.00 . A A . 9 TYR CZ 1 1
5 9720 1 1 31 TYR H H -5.232 13.866 7.437 1.00 . A A . 9 TYR H 1 1
5 9721 1 1 31 TYR HA H -3.480 13.705 9.815 1.00 . A A . 9 TYR HA 1 1
5 9722 1 1 31 TYR HB2 H -3.839 16.051 7.967 1.00 . A A . 9 TYR HB2 1 1
5 9723 1 1 31 TYR HB3 H -3.865 16.427 9.682 1.00 . A A . 9 TYR HB3 1 1
5 9724 1 1 31 TYR HD1 H -1.743 15.206 6.900 1.00 . A A . 9 TYR HD1 1 1
5 9725 1 1 31 TYR HD2 H -1.866 16.201 11.057 1.00 . A A . 9 TYR HD2 1 1
5 9726 1 1 31 TYR HE1 H 0.713 15.202 6.980 1.00 . A A . 9 TYR HE1 1 1
5 9727 1 1 31 TYR HE2 H 0.586 16.197 11.133 1.00 . A A . 9 TYR HE2 1 1
5 9728 1 1 31 TYR HH H 2.458 15.038 9.777 1.00 . A A . 9 TYR HH 1 1
5 9729 1 1 31 TYR N N -4.458 13.577 7.976 1.00 . A A . 9 TYR N 1 1
5 9730 1 1 31 TYR O O -6.523 14.703 9.457 1.00 . A A . 9 TYR O 1 1
5 9731 1 1 31 TYR OH O 2.173 15.683 9.117 1.00 . A A . 9 TYR OH 1 1
5 9732 1 1 32 PRO C C -6.978 16.057 12.402 1.00 . A A . 10 PRO C 1 1
5 9733 1 1 32 PRO CA C -6.548 14.583 12.304 1.00 . A A . 10 PRO CA 1 1
5 9734 1 1 32 PRO CB C -6.036 14.056 13.662 1.00 . A A . 10 PRO CB 1 1
5 9735 1 1 32 PRO CD C -4.142 14.133 12.209 1.00 . A A . 10 PRO CD 1 1
5 9736 1 1 32 PRO CG C -4.577 14.377 13.637 1.00 . A A . 10 PRO CG 1 1
5 9737 1 1 32 PRO HA H -7.394 13.987 11.974 1.00 . A A . 10 PRO HA 1 1
5 9738 1 1 32 PRO HB2 H -6.550 14.549 14.483 1.00 . A A . 10 PRO HB2 1 1
5 9739 1 1 32 PRO HB3 H -6.207 12.983 13.728 1.00 . A A . 10 PRO HB3 1 1
5 9740 1 1 32 PRO HD2 H -3.346 14.817 11.932 1.00 . A A . 10 PRO HD2 1 1
5 9741 1 1 32 PRO HD3 H -3.812 13.108 12.076 1.00 . A A . 10 PRO HD3 1 1
5 9742 1 1 32 PRO HG2 H -4.411 15.415 13.912 1.00 . A A . 10 PRO HG2 1 1
5 9743 1 1 32 PRO HG3 H -4.037 13.725 14.314 1.00 . A A . 10 PRO HG3 1 1
5 9744 1 1 32 PRO N N -5.379 14.395 11.413 1.00 . A A . 10 PRO N 1 1
5 9745 1 1 32 PRO O O -8.087 16.351 12.865 1.00 . A A . 10 PRO O 1 1
5 9746 1 1 33 ILE C C -6.478 18.815 13.511 1.00 . A A . 11 ILE C 1 1
5 9747 1 1 33 ILE CA C -6.214 18.405 12.035 1.00 . A A . 11 ILE CA 1 1
5 9748 1 1 33 ILE CB C -7.315 18.995 11.059 1.00 . A A . 11 ILE CB 1 1
5 9749 1 1 33 ILE CD1 C -5.842 18.816 8.904 1.00 . A A . 11 ILE CD1 1 1
5 9750 1 1 33 ILE CG1 C -7.143 18.437 9.602 1.00 . A A . 11 ILE CG1 1 1
5 9751 1 1 33 ILE CG2 C -7.285 20.548 11.057 1.00 . A A . 11 ILE CG2 1 1
5 9752 1 1 33 ILE H H -5.273 16.602 11.508 1.00 . A A . 11 ILE H 1 1
5 9753 1 1 33 ILE HA H -5.256 18.820 11.738 1.00 . A A . 11 ILE HA 1 1
5 9754 1 1 33 ILE HB H -8.288 18.686 11.431 1.00 . A A . 11 ILE HB 1 1
5 9755 1 1 33 ILE HD11 H -5.825 18.373 7.919 1.00 . A A . 11 ILE HD11 1 1
5 9756 1 1 33 ILE HD12 H -4.998 18.451 9.474 1.00 . A A . 11 ILE HD12 1 1
5 9757 1 1 33 ILE HD13 H -5.777 19.893 8.812 1.00 . A A . 11 ILE HD13 1 1
5 9758 1 1 33 ILE HG12 H -7.185 17.355 9.631 1.00 . A A . 11 ILE HG12 1 1
5 9759 1 1 33 ILE HG13 H -7.960 18.797 8.987 1.00 . A A . 11 ILE HG13 1 1
5 9760 1 1 33 ILE HG21 H -8.054 20.930 10.396 1.00 . A A . 11 ILE HG21 1 1
5 9761 1 1 33 ILE HG22 H -6.318 20.896 10.714 1.00 . A A . 11 ILE HG22 1 1
5 9762 1 1 33 ILE HG23 H -7.459 20.919 12.059 1.00 . A A . 11 ILE HG23 1 1
5 9763 1 1 33 ILE N N -6.076 16.952 11.940 1.00 . A A . 11 ILE N 1 1
5 9764 1 1 33 ILE O O -7.639 18.882 13.947 1.00 . A A . 11 ILE O 1 1
5 9765 1 1 34 PRO C C -5.941 20.977 15.926 1.00 . A A . 12 PRO C 1 1
5 9766 1 1 34 PRO CA C -5.537 19.484 15.755 1.00 . A A . 12 PRO CA 1 1
5 9767 1 1 34 PRO CB C -4.123 19.190 16.320 1.00 . A A . 12 PRO CB 1 1
5 9768 1 1 34 PRO CD C -3.961 19.002 13.921 1.00 . A A . 12 PRO CD 1 1
5 9769 1 1 34 PRO CG C -3.206 19.457 15.161 1.00 . A A . 12 PRO CG 1 1
5 9770 1 1 34 PRO HA H -6.270 18.865 16.265 1.00 . A A . 12 PRO HA 1 1
5 9771 1 1 34 PRO HB2 H -3.909 19.838 17.166 1.00 . A A . 12 PRO HB2 1 1
5 9772 1 1 34 PRO HB3 H -4.064 18.153 16.641 1.00 . A A . 12 PRO HB3 1 1
5 9773 1 1 34 PRO HD2 H -3.754 19.661 13.083 1.00 . A A . 12 PRO HD2 1 1
5 9774 1 1 34 PRO HD3 H -3.695 17.982 13.662 1.00 . A A . 12 PRO HD3 1 1
5 9775 1 1 34 PRO HG2 H -2.983 20.521 15.105 1.00 . A A . 12 PRO HG2 1 1
5 9776 1 1 34 PRO HG3 H -2.286 18.895 15.275 1.00 . A A . 12 PRO HG3 1 1
5 9777 1 1 34 PRO N N -5.397 19.085 14.322 1.00 . A A . 12 PRO N 1 1
5 9778 1 1 34 PRO O O -5.685 21.597 16.965 1.00 . A A . 12 PRO O 1 1
5 9779 1 1 35 LYS C C -8.524 22.882 14.284 1.00 . A A . 13 LYS C 1 1
5 9780 1 1 35 LYS CA C -7.071 22.904 14.807 1.00 . A A . 13 LYS CA 1 1
5 9781 1 1 35 LYS CB C -6.165 23.731 13.837 1.00 . A A . 13 LYS CB 1 1
5 9782 1 1 35 LYS CD C -4.292 25.133 15.037 1.00 . A A . 13 LYS CD 1 1
5 9783 1 1 35 LYS CE C -4.919 25.196 16.441 1.00 . A A . 13 LYS CE 1 1
5 9784 1 1 35 LYS CG C -4.653 23.853 14.225 1.00 . A A . 13 LYS CG 1 1
5 9785 1 1 35 LYS H H -6.751 20.961 14.107 1.00 . A A . 13 LYS H 1 1
5 9786 1 1 35 LYS HA H -7.049 23.347 15.801 1.00 . A A . 13 LYS HA 1 1
5 9787 1 1 35 LYS HB2 H -6.217 23.272 12.853 1.00 . A A . 13 LYS HB2 1 1
5 9788 1 1 35 LYS HB3 H -6.576 24.732 13.758 1.00 . A A . 13 LYS HB3 1 1
5 9789 1 1 35 LYS HD2 H -3.217 25.177 15.145 1.00 . A A . 13 LYS HD2 1 1
5 9790 1 1 35 LYS HD3 H -4.622 25.998 14.468 1.00 . A A . 13 LYS HD3 1 1
5 9791 1 1 35 LYS HE2 H -4.678 26.152 16.889 1.00 . A A . 13 LYS HE2 1 1
5 9792 1 1 35 LYS HE3 H -5.995 25.113 16.350 1.00 . A A . 13 LYS HE3 1 1
5 9793 1 1 35 LYS HG2 H -4.369 22.988 14.809 1.00 . A A . 13 LYS HG2 1 1
5 9794 1 1 35 LYS HG3 H -4.066 23.857 13.311 1.00 . A A . 13 LYS HG3 1 1
5 9795 1 1 35 LYS HZ1 H -4.591 23.185 16.911 1.00 . A A . 13 LYS HZ1 1 1
5 9796 1 1 35 LYS HZ2 H -4.940 24.152 18.246 1.00 . A A . 13 LYS HZ2 1 1
5 9797 1 1 35 LYS HZ3 H -3.411 24.231 17.528 1.00 . A A . 13 LYS HZ3 1 1
5 9798 1 1 35 LYS N N -6.582 21.525 14.879 1.00 . A A . 13 LYS N 1 1
5 9799 1 1 35 LYS NZ N -4.429 24.115 17.341 1.00 . A A . 13 LYS NZ 1 1
5 9800 1 1 35 LYS O O -8.943 21.917 13.633 1.00 . A A . 13 LYS O 1 1
5 9801 1 1 36 ARG C C -10.694 24.474 12.542 1.00 . A A . 14 ARG C 1 1
5 9802 1 1 36 ARG CA C -10.666 24.135 14.056 1.00 . A A . 14 ARG CA 1 1
5 9803 1 1 36 ARG CB C -11.343 25.269 14.861 1.00 . A A . 14 ARG CB 1 1
5 9804 1 1 36 ARG CD C -13.365 26.827 15.077 1.00 . A A . 14 ARG CD 1 1
5 9805 1 1 36 ARG CG C -12.860 25.456 14.604 1.00 . A A . 14 ARG CG 1 1
5 9806 1 1 36 ARG CZ C -13.689 28.050 17.236 1.00 . A A . 14 ARG CZ 1 1
5 9807 1 1 36 ARG H H -8.887 24.678 15.090 1.00 . A A . 14 ARG H 1 1
5 9808 1 1 36 ARG HA H -11.202 23.207 14.223 1.00 . A A . 14 ARG HA 1 1
5 9809 1 1 36 ARG HB2 H -11.209 25.065 15.920 1.00 . A A . 14 ARG HB2 1 1
5 9810 1 1 36 ARG HB3 H -10.835 26.202 14.631 1.00 . A A . 14 ARG HB3 1 1
5 9811 1 1 36 ARG HD2 H -12.840 27.597 14.518 1.00 . A A . 14 ARG HD2 1 1
5 9812 1 1 36 ARG HD3 H -14.425 26.898 14.864 1.00 . A A . 14 ARG HD3 1 1
5 9813 1 1 36 ARG HE H -12.529 26.439 16.974 1.00 . A A . 14 ARG HE 1 1
5 9814 1 1 36 ARG HG2 H -13.053 25.363 13.542 1.00 . A A . 14 ARG HG2 1 1
5 9815 1 1 36 ARG HG3 H -13.404 24.678 15.132 1.00 . A A . 14 ARG HG3 1 1
5 9816 1 1 36 ARG HH11 H -14.758 28.843 15.703 1.00 . A A . 14 ARG HH11 1 1
5 9817 1 1 36 ARG HH12 H -14.935 29.650 17.225 1.00 . A A . 14 ARG HH12 1 1
5 9818 1 1 36 ARG HH21 H -12.761 27.533 18.959 1.00 . A A . 14 ARG HH21 1 1
5 9819 1 1 36 ARG HH22 H -13.803 28.917 19.065 1.00 . A A . 14 ARG HH22 1 1
5 9820 1 1 36 ARG N N -9.273 23.966 14.544 1.00 . A A . 14 ARG N 1 1
5 9821 1 1 36 ARG NE N -13.141 27.056 16.518 1.00 . A A . 14 ARG NE 1 1
5 9822 1 1 36 ARG NH1 N -14.527 28.918 16.675 1.00 . A A . 14 ARG NH1 1 1
5 9823 1 1 36 ARG NH2 N -13.393 28.173 18.522 1.00 . A A . 14 ARG NH2 1 1
5 9824 1 1 36 ARG O O -11.735 24.376 11.880 1.00 . A A . 14 ARG O 1 1
5 9825 1 1 37 PHE C C -9.532 24.256 9.538 1.00 . A A . 15 PHE C 1 1
5 9826 1 1 37 PHE CA C -9.350 25.338 10.633 1.00 . A A . 15 PHE CA 1 1
5 9827 1 1 37 PHE CB C -7.960 25.980 10.496 1.00 . A A . 15 PHE CB 1 1
5 9828 1 1 37 PHE CD1 C -8.390 28.283 11.478 1.00 . A A . 15 PHE CD1 1 1
5 9829 1 1 37 PHE CD2 C -6.615 26.989 12.412 1.00 . A A . 15 PHE CD2 1 1
5 9830 1 1 37 PHE CE1 C -8.104 29.302 12.360 1.00 . A A . 15 PHE CE1 1 1
5 9831 1 1 37 PHE CE2 C -6.331 28.010 13.293 1.00 . A A . 15 PHE CE2 1 1
5 9832 1 1 37 PHE CG C -7.652 27.105 11.486 1.00 . A A . 15 PHE CG 1 1
5 9833 1 1 37 PHE CZ C -7.075 29.166 13.266 1.00 . A A . 15 PHE CZ 1 1
5 9834 1 1 37 PHE H H -8.726 24.760 12.569 1.00 . A A . 15 PHE H 1 1
5 9835 1 1 37 PHE HA H -10.100 26.108 10.474 1.00 . A A . 15 PHE HA 1 1
5 9836 1 1 37 PHE HB2 H -7.206 25.209 10.619 1.00 . A A . 15 PHE HB2 1 1
5 9837 1 1 37 PHE HB3 H -7.863 26.392 9.496 1.00 . A A . 15 PHE HB3 1 1
5 9838 1 1 37 PHE HD1 H -9.201 28.401 10.769 1.00 . A A . 15 PHE HD1 1 1
5 9839 1 1 37 PHE HD2 H -6.023 26.082 12.437 1.00 . A A . 15 PHE HD2 1 1
5 9840 1 1 37 PHE HE1 H -8.688 30.212 12.338 1.00 . A A . 15 PHE HE1 1 1
5 9841 1 1 37 PHE HE2 H -5.521 27.901 14.005 1.00 . A A . 15 PHE HE2 1 1
5 9842 1 1 37 PHE HZ H -6.850 29.969 13.955 1.00 . A A . 15 PHE HZ 1 1
5 9843 1 1 37 PHE N N -9.517 24.823 12.006 1.00 . A A . 15 PHE N 1 1
5 9844 1 1 37 PHE O O -9.292 24.532 8.363 1.00 . A A . 15 PHE O 1 1
5 9845 1 1 38 MET C C -11.684 22.618 8.186 1.00 . A A . 16 MET C 1 1
5 9846 1 1 38 MET CA C -10.484 22.026 8.965 1.00 . A A . 16 MET CA 1 1
5 9847 1 1 38 MET CB C -10.862 20.702 9.706 1.00 . A A . 16 MET CB 1 1
5 9848 1 1 38 MET CE C -14.030 21.692 12.332 1.00 . A A . 16 MET CE 1 1
5 9849 1 1 38 MET CG C -11.715 20.860 10.986 1.00 . A A . 16 MET CG 1 1
5 9850 1 1 38 MET H H -9.892 22.794 10.872 1.00 . A A . 16 MET H 1 1
5 9851 1 1 38 MET HA H -9.690 21.811 8.253 1.00 . A A . 16 MET HA 1 1
5 9852 1 1 38 MET HB2 H -11.408 20.063 9.021 1.00 . A A . 16 MET HB2 1 1
5 9853 1 1 38 MET HB3 H -9.942 20.193 9.978 1.00 . A A . 16 MET HB3 1 1
5 9854 1 1 38 MET HE1 H -13.982 20.774 12.899 1.00 . A A . 16 MET HE1 1 1
5 9855 1 1 38 MET HE2 H -15.057 22.026 12.278 1.00 . A A . 16 MET HE2 1 1
5 9856 1 1 38 MET HE3 H -13.431 22.449 12.819 1.00 . A A . 16 MET HE3 1 1
5 9857 1 1 38 MET HG2 H -11.760 19.905 11.494 1.00 . A A . 16 MET HG2 1 1
5 9858 1 1 38 MET HG3 H -11.234 21.583 11.640 1.00 . A A . 16 MET HG3 1 1
5 9859 1 1 38 MET N N -9.953 23.031 9.925 1.00 . A A . 16 MET N 1 1
5 9860 1 1 38 MET O O -11.856 22.360 6.990 1.00 . A A . 16 MET O 1 1
5 9861 1 1 38 MET SD S -13.409 21.410 10.671 1.00 . A A . 16 MET SD 1 1
5 9862 1 1 39 ASP C C -13.256 24.995 7.076 1.00 . A A . 17 ASP C 1 1
5 9863 1 1 39 ASP CA C -13.599 24.245 8.375 1.00 . A A . 17 ASP CA 1 1
5 9864 1 1 39 ASP CB C -14.037 25.261 9.465 1.00 . A A . 17 ASP CB 1 1
5 9865 1 1 39 ASP CG C -15.120 26.261 9.005 1.00 . A A . 17 ASP CG 1 1
5 9866 1 1 39 ASP H H -12.233 23.572 9.851 1.00 . A A . 17 ASP H 1 1
5 9867 1 1 39 ASP HA H -14.412 23.552 8.187 1.00 . A A . 17 ASP HA 1 1
5 9868 1 1 39 ASP HB2 H -14.416 24.715 10.323 1.00 . A A . 17 ASP HB2 1 1
5 9869 1 1 39 ASP HB3 H -13.161 25.819 9.782 1.00 . A A . 17 ASP HB3 1 1
5 9870 1 1 39 ASP N N -12.450 23.468 8.900 1.00 . A A . 17 ASP N 1 1
5 9871 1 1 39 ASP O O -14.061 25.031 6.149 1.00 . A A . 17 ASP O 1 1
5 9872 1 1 39 ASP OD1 O -16.308 25.895 8.967 1.00 . A A . 17 ASP OD1 1 1
5 9873 1 1 39 ASP OD2 O -14.787 27.430 8.702 1.00 . A A . 17 ASP OD2 1 1
5 9874 1 1 40 ARG C C -11.588 25.613 4.586 1.00 . A A . 18 ARG C 1 1
5 9875 1 1 40 ARG CA C -11.541 26.381 5.917 1.00 . A A . 18 ARG CA 1 1
5 9876 1 1 40 ARG CB C -10.091 26.824 6.219 1.00 . A A . 18 ARG CB 1 1
5 9877 1 1 40 ARG CD C -10.653 29.254 6.807 1.00 . A A . 18 ARG CD 1 1
5 9878 1 1 40 ARG CG C -9.961 27.946 7.267 1.00 . A A . 18 ARG CG 1 1
5 9879 1 1 40 ARG CZ C -8.807 30.920 6.767 1.00 . A A . 18 ARG CZ 1 1
5 9880 1 1 40 ARG H H -11.467 25.461 7.826 1.00 . A A . 18 ARG H 1 1
5 9881 1 1 40 ARG HA H -12.166 27.265 5.828 1.00 . A A . 18 ARG HA 1 1
5 9882 1 1 40 ARG HB2 H -9.529 25.964 6.571 1.00 . A A . 18 ARG HB2 1 1
5 9883 1 1 40 ARG HB3 H -9.630 27.175 5.297 1.00 . A A . 18 ARG HB3 1 1
5 9884 1 1 40 ARG HD2 H -10.699 29.285 5.721 1.00 . A A . 18 ARG HD2 1 1
5 9885 1 1 40 ARG HD3 H -11.665 29.267 7.194 1.00 . A A . 18 ARG HD3 1 1
5 9886 1 1 40 ARG HE H -10.403 30.988 7.987 1.00 . A A . 18 ARG HE 1 1
5 9887 1 1 40 ARG HG2 H -10.408 27.615 8.199 1.00 . A A . 18 ARG HG2 1 1
5 9888 1 1 40 ARG HG3 H -8.907 28.143 7.429 1.00 . A A . 18 ARG HG3 1 1
5 9889 1 1 40 ARG HH11 H -8.503 29.326 5.545 1.00 . A A . 18 ARG HH11 1 1
5 9890 1 1 40 ARG HH12 H -7.283 30.553 5.481 1.00 . A A . 18 ARG HH12 1 1
5 9891 1 1 40 ARG HH21 H -8.791 32.613 7.873 1.00 . A A . 18 ARG HH21 1 1
5 9892 1 1 40 ARG HH22 H -7.438 32.413 6.807 1.00 . A A . 18 ARG HH22 1 1
5 9893 1 1 40 ARG N N -12.050 25.581 7.048 1.00 . A A . 18 ARG N 1 1
5 9894 1 1 40 ARG NE N -9.960 30.464 7.278 1.00 . A A . 18 ARG NE 1 1
5 9895 1 1 40 ARG NH1 N -8.149 30.209 5.859 1.00 . A A . 18 ARG NH1 1 1
5 9896 1 1 40 ARG NH2 N -8.305 32.075 7.181 1.00 . A A . 18 ARG NH2 1 1
5 9897 1 1 40 ARG O O -12.101 26.126 3.580 1.00 . A A . 18 ARG O 1 1
5 9898 1 1 41 PHE C C -12.391 23.120 2.931 1.00 . A A . 19 PHE C 1 1
5 9899 1 1 41 PHE CA C -10.986 23.506 3.432 1.00 . A A . 19 PHE CA 1 1
5 9900 1 1 41 PHE CB C -10.167 22.223 3.761 1.00 . A A . 19 PHE CB 1 1
5 9901 1 1 41 PHE CD1 C -8.568 22.643 5.700 1.00 . A A . 19 PHE CD1 1 1
5 9902 1 1 41 PHE CD2 C -7.647 22.515 3.497 1.00 . A A . 19 PHE CD2 1 1
5 9903 1 1 41 PHE CE1 C -7.304 22.847 6.215 1.00 . A A . 19 PHE CE1 1 1
5 9904 1 1 41 PHE CE2 C -6.384 22.724 4.013 1.00 . A A . 19 PHE CE2 1 1
5 9905 1 1 41 PHE CG C -8.767 22.474 4.330 1.00 . A A . 19 PHE CG 1 1
5 9906 1 1 41 PHE CZ C -6.212 22.889 5.373 1.00 . A A . 19 PHE CZ 1 1
5 9907 1 1 41 PHE H H -10.771 24.020 5.478 1.00 . A A . 19 PHE H 1 1
5 9908 1 1 41 PHE HA H -10.472 24.062 2.650 1.00 . A A . 19 PHE HA 1 1
5 9909 1 1 41 PHE HB2 H -10.715 21.631 4.485 1.00 . A A . 19 PHE HB2 1 1
5 9910 1 1 41 PHE HB3 H -10.053 21.630 2.852 1.00 . A A . 19 PHE HB3 1 1
5 9911 1 1 41 PHE HD1 H -9.420 22.615 6.368 1.00 . A A . 19 PHE HD1 1 1
5 9912 1 1 41 PHE HD2 H -7.773 22.386 2.429 1.00 . A A . 19 PHE HD2 1 1
5 9913 1 1 41 PHE HE1 H -7.170 22.976 7.283 1.00 . A A . 19 PHE HE1 1 1
5 9914 1 1 41 PHE HE2 H -5.528 22.758 3.350 1.00 . A A . 19 PHE HE2 1 1
5 9915 1 1 41 PHE HZ H -5.222 23.050 5.777 1.00 . A A . 19 PHE HZ 1 1
5 9916 1 1 41 PHE N N -11.084 24.369 4.620 1.00 . A A . 19 PHE N 1 1
5 9917 1 1 41 PHE O O -12.602 22.968 1.733 1.00 . A A . 19 PHE O 1 1
5 9918 1 1 42 PHE C C -15.624 23.879 3.186 1.00 . A A . 20 PHE C 1 1
5 9919 1 1 42 PHE CA C -14.752 22.658 3.545 1.00 . A A . 20 PHE CA 1 1
5 9920 1 1 42 PHE CB C -15.364 21.886 4.747 1.00 . A A . 20 PHE CB 1 1
5 9921 1 1 42 PHE CD1 C -14.290 19.645 4.207 1.00 . A A . 20 PHE CD1 1 1
5 9922 1 1 42 PHE CD2 C -14.146 20.430 6.453 1.00 . A A . 20 PHE CD2 1 1
5 9923 1 1 42 PHE CE1 C -13.584 18.512 4.555 1.00 . A A . 20 PHE CE1 1 1
5 9924 1 1 42 PHE CE2 C -13.436 19.298 6.801 1.00 . A A . 20 PHE CE2 1 1
5 9925 1 1 42 PHE CG C -14.585 20.627 5.146 1.00 . A A . 20 PHE CG 1 1
5 9926 1 1 42 PHE CZ C -13.157 18.339 5.849 1.00 . A A . 20 PHE CZ 1 1
5 9927 1 1 42 PHE H H -13.146 23.290 4.791 1.00 . A A . 20 PHE H 1 1
5 9928 1 1 42 PHE HA H -14.727 21.992 2.683 1.00 . A A . 20 PHE HA 1 1
5 9929 1 1 42 PHE HB2 H -15.405 22.549 5.605 1.00 . A A . 20 PHE HB2 1 1
5 9930 1 1 42 PHE HB3 H -16.376 21.581 4.499 1.00 . A A . 20 PHE HB3 1 1
5 9931 1 1 42 PHE HD1 H -14.623 19.771 3.184 1.00 . A A . 20 PHE HD1 1 1
5 9932 1 1 42 PHE HD2 H -14.363 21.179 7.206 1.00 . A A . 20 PHE HD2 1 1
5 9933 1 1 42 PHE HE1 H -13.364 17.759 3.806 1.00 . A A . 20 PHE HE1 1 1
5 9934 1 1 42 PHE HE2 H -13.100 19.162 7.821 1.00 . A A . 20 PHE HE2 1 1
5 9935 1 1 42 PHE HZ H -12.601 17.452 6.121 1.00 . A A . 20 PHE HZ 1 1
5 9936 1 1 42 PHE N N -13.366 23.060 3.859 1.00 . A A . 20 PHE N 1 1
5 9937 1 1 42 PHE O O -16.681 23.730 2.570 1.00 . A A . 20 PHE O 1 1
5 9938 1 1 43 LYS C C -15.758 26.772 1.894 1.00 . A A . 21 LYS C 1 1
5 9939 1 1 43 LYS CA C -15.913 26.343 3.358 1.00 . A A . 21 LYS CA 1 1
5 9940 1 1 43 LYS CB C -15.402 27.437 4.357 1.00 . A A . 21 LYS CB 1 1
5 9941 1 1 43 LYS CD C -15.130 29.804 3.284 1.00 . A A . 21 LYS CD 1 1
5 9942 1 1 43 LYS CE C -15.624 31.265 3.251 1.00 . A A . 21 LYS CE 1 1
5 9943 1 1 43 LYS CG C -15.991 28.880 4.198 1.00 . A A . 21 LYS CG 1 1
5 9944 1 1 43 LYS H H -14.306 25.134 4.040 1.00 . A A . 21 LYS H 1 1
5 9945 1 1 43 LYS HA H -16.966 26.153 3.559 1.00 . A A . 21 LYS HA 1 1
5 9946 1 1 43 LYS HB2 H -15.631 27.099 5.364 1.00 . A A . 21 LYS HB2 1 1
5 9947 1 1 43 LYS HB3 H -14.320 27.499 4.272 1.00 . A A . 21 LYS HB3 1 1
5 9948 1 1 43 LYS HD2 H -14.104 29.793 3.642 1.00 . A A . 21 LYS HD2 1 1
5 9949 1 1 43 LYS HD3 H -15.149 29.407 2.274 1.00 . A A . 21 LYS HD3 1 1
5 9950 1 1 43 LYS HE2 H -15.606 31.671 4.255 1.00 . A A . 21 LYS HE2 1 1
5 9951 1 1 43 LYS HE3 H -14.956 31.847 2.625 1.00 . A A . 21 LYS HE3 1 1
5 9952 1 1 43 LYS HG2 H -16.988 28.809 3.779 1.00 . A A . 21 LYS HG2 1 1
5 9953 1 1 43 LYS HG3 H -16.060 29.337 5.185 1.00 . A A . 21 LYS HG3 1 1
5 9954 1 1 43 LYS HZ1 H -17.055 30.974 1.759 1.00 . A A . 21 LYS HZ1 1 1
5 9955 1 1 43 LYS HZ2 H -17.279 32.388 2.649 1.00 . A A . 21 LYS HZ2 1 1
5 9956 1 1 43 LYS HZ3 H -17.683 30.896 3.329 1.00 . A A . 21 LYS HZ3 1 1
5 9957 1 1 43 LYS N N -15.173 25.087 3.584 1.00 . A A . 21 LYS N 1 1
5 9958 1 1 43 LYS NZ N -17.005 31.387 2.711 1.00 . A A . 21 LYS NZ 1 1
5 9959 1 1 43 LYS O O -16.741 26.868 1.154 1.00 . A A . 21 LYS O 1 1
5 9960 1 1 44 LYS C C -13.914 26.368 -0.859 1.00 . A A . 22 LYS C 1 1
5 9961 1 1 44 LYS CA C -14.173 27.514 0.137 1.00 . A A . 22 LYS CA 1 1
5 9962 1 1 44 LYS CB C -12.941 28.447 0.256 1.00 . A A . 22 LYS CB 1 1
5 9963 1 1 44 LYS CD C -10.571 28.714 1.262 1.00 . A A . 22 LYS CD 1 1
5 9964 1 1 44 LYS CE C -10.983 29.515 2.510 1.00 . A A . 22 LYS CE 1 1
5 9965 1 1 44 LYS CG C -11.671 27.742 0.779 1.00 . A A . 22 LYS CG 1 1
5 9966 1 1 44 LYS H H -13.766 26.793 2.103 1.00 . A A . 22 LYS H 1 1
5 9967 1 1 44 LYS HA H -15.018 28.096 -0.225 1.00 . A A . 22 LYS HA 1 1
5 9968 1 1 44 LYS HB2 H -12.724 28.872 -0.720 1.00 . A A . 22 LYS HB2 1 1
5 9969 1 1 44 LYS HB3 H -13.190 29.258 0.934 1.00 . A A . 22 LYS HB3 1 1
5 9970 1 1 44 LYS HD2 H -9.689 28.132 1.507 1.00 . A A . 22 LYS HD2 1 1
5 9971 1 1 44 LYS HD3 H -10.328 29.403 0.459 1.00 . A A . 22 LYS HD3 1 1
5 9972 1 1 44 LYS HE2 H -11.807 30.168 2.257 1.00 . A A . 22 LYS HE2 1 1
5 9973 1 1 44 LYS HE3 H -11.295 28.830 3.290 1.00 . A A . 22 LYS HE3 1 1
5 9974 1 1 44 LYS HG2 H -11.946 27.095 1.607 1.00 . A A . 22 LYS HG2 1 1
5 9975 1 1 44 LYS HG3 H -11.268 27.125 -0.019 1.00 . A A . 22 LYS HG3 1 1
5 9976 1 1 44 LYS HZ1 H -10.158 30.835 3.896 1.00 . A A . 22 LYS HZ1 1 1
5 9977 1 1 44 LYS HZ2 H -9.592 31.059 2.324 1.00 . A A . 22 LYS HZ2 1 1
5 9978 1 1 44 LYS HZ3 H -9.039 29.744 3.242 1.00 . A A . 22 LYS HZ3 1 1
5 9979 1 1 44 LYS N N -14.504 26.991 1.481 1.00 . A A . 22 LYS N 1 1
5 9980 1 1 44 LYS NZ N -9.867 30.344 3.028 1.00 . A A . 22 LYS NZ 1 1
5 9981 1 1 44 LYS O O -13.791 26.606 -2.064 1.00 . A A . 22 LYS O 1 1
5 9982 1 1 45 GLY C C -12.217 23.760 -1.711 1.00 . A A . 23 GLY C 1 1
5 9983 1 1 45 GLY CA C -13.632 23.926 -1.153 1.00 . A A . 23 GLY CA 1 1
5 9984 1 1 45 GLY H H -13.867 25.031 0.641 1.00 . A A . 23 GLY H 1 1
5 9985 1 1 45 GLY HA2 H -13.857 23.067 -0.539 1.00 . A A . 23 GLY HA2 1 1
5 9986 1 1 45 GLY HA3 H -14.336 23.950 -1.978 1.00 . A A . 23 GLY HA3 1 1
5 9987 1 1 45 GLY N N -13.813 25.130 -0.332 1.00 . A A . 23 GLY N 1 1
5 9988 1 1 45 GLY O O -11.952 22.798 -2.443 1.00 . A A . 23 GLY O 1 1
5 9989 1 1 46 LYS C C -9.093 25.717 -0.984 1.00 . A A . 24 LYS C 1 1
5 9990 1 1 46 LYS CA C -9.922 24.727 -1.833 1.00 . A A . 24 LYS CA 1 1
5 9991 1 1 46 LYS CB C -9.884 25.094 -3.348 1.00 . A A . 24 LYS CB 1 1
5 9992 1 1 46 LYS CD C -10.643 26.657 -5.232 1.00 . A A . 24 LYS CD 1 1
5 9993 1 1 46 LYS CE C -11.385 27.952 -5.587 1.00 . A A . 24 LYS CE 1 1
5 9994 1 1 46 LYS CG C -10.676 26.364 -3.723 1.00 . A A . 24 LYS CG 1 1
5 9995 1 1 46 LYS H H -11.584 25.366 -0.695 1.00 . A A . 24 LYS H 1 1
5 9996 1 1 46 LYS HA H -9.501 23.733 -1.708 1.00 . A A . 24 LYS HA 1 1
5 9997 1 1 46 LYS HB2 H -8.850 25.230 -3.652 1.00 . A A . 24 LYS HB2 1 1
5 9998 1 1 46 LYS HB3 H -10.297 24.260 -3.911 1.00 . A A . 24 LYS HB3 1 1
5 9999 1 1 46 LYS HD2 H -9.610 26.751 -5.551 1.00 . A A . 24 LYS HD2 1 1
5 10000 1 1 46 LYS HD3 H -11.106 25.831 -5.764 1.00 . A A . 24 LYS HD3 1 1
5 10001 1 1 46 LYS HE2 H -12.427 27.855 -5.307 1.00 . A A . 24 LYS HE2 1 1
5 10002 1 1 46 LYS HE3 H -10.944 28.776 -5.037 1.00 . A A . 24 LYS HE3 1 1
5 10003 1 1 46 LYS HG2 H -11.709 26.235 -3.410 1.00 . A A . 24 LYS HG2 1 1
5 10004 1 1 46 LYS HG3 H -10.249 27.208 -3.188 1.00 . A A . 24 LYS HG3 1 1
5 10005 1 1 46 LYS HZ1 H -10.323 28.381 -7.329 1.00 . A A . 24 LYS HZ1 1 1
5 10006 1 1 46 LYS HZ2 H -11.840 29.125 -7.247 1.00 . A A . 24 LYS HZ2 1 1
5 10007 1 1 46 LYS HZ3 H -11.723 27.474 -7.585 1.00 . A A . 24 LYS HZ3 1 1
5 10008 1 1 46 LYS N N -11.308 24.686 -1.337 1.00 . A A . 24 LYS N 1 1
5 10009 1 1 46 LYS NZ N -11.311 28.254 -7.036 1.00 . A A . 24 LYS NZ 1 1
5 10010 1 1 46 LYS O O -9.153 26.940 -1.165 1.00 . A A . 24 LYS O 1 1
5 10011 1 1 47 ASP C C -6.081 25.452 0.923 1.00 . A A . 25 ASP C 1 1
5 10012 1 1 47 ASP CA C -7.554 25.946 0.949 1.00 . A A . 25 ASP CA 1 1
5 10013 1 1 47 ASP CB C -8.279 25.763 2.309 1.00 . A A . 25 ASP CB 1 1
5 10014 1 1 47 ASP CG C -7.777 26.655 3.447 1.00 . A A . 25 ASP CG 1 1
5 10015 1 1 47 ASP H H -8.234 24.191 -0.032 1.00 . A A . 25 ASP H 1 1
5 10016 1 1 47 ASP HA H -7.566 26.997 0.666 1.00 . A A . 25 ASP HA 1 1
5 10017 1 1 47 ASP HB2 H -9.334 25.973 2.164 1.00 . A A . 25 ASP HB2 1 1
5 10018 1 1 47 ASP HB3 H -8.190 24.726 2.611 1.00 . A A . 25 ASP HB3 1 1
5 10019 1 1 47 ASP N N -8.319 25.169 -0.051 1.00 . A A . 25 ASP N 1 1
5 10020 1 1 47 ASP O O -5.716 24.737 0.016 1.00 . A A . 25 ASP O 1 1
5 10021 1 1 47 ASP OD1 O -8.224 27.828 3.564 1.00 . A A . 25 ASP OD1 1 1
5 10022 1 1 47 ASP OD2 O -6.936 26.188 4.229 1.00 . A A . 25 ASP OD2 1 1
5 10023 1 1 48 VAL C C -3.363 25.065 3.257 1.00 . A A . 26 VAL C 1 1
5 10024 1 1 48 VAL CA C -3.778 25.534 1.858 1.00 . A A . 26 VAL CA 1 1
5 10025 1 1 48 VAL CB C -2.883 26.770 1.410 1.00 . A A . 26 VAL CB 1 1
5 10026 1 1 48 VAL CG1 C -1.364 26.486 1.567 1.00 . A A . 26 VAL CG1 1 1
5 10027 1 1 48 VAL CG2 C -3.207 27.201 -0.041 1.00 . A A . 26 VAL CG2 1 1
5 10028 1 1 48 VAL H H -5.561 26.405 2.598 1.00 . A A . 26 VAL H 1 1
5 10029 1 1 48 VAL HA H -3.614 24.722 1.149 1.00 . A A . 26 VAL HA 1 1
5 10030 1 1 48 VAL HB H -3.129 27.606 2.063 1.00 . A A . 26 VAL HB 1 1
5 10031 1 1 48 VAL HG11 H -0.791 27.348 1.243 1.00 . A A . 26 VAL HG11 1 1
5 10032 1 1 48 VAL HG12 H -1.085 25.629 0.966 1.00 . A A . 26 VAL HG12 1 1
5 10033 1 1 48 VAL HG13 H -1.131 26.278 2.606 1.00 . A A . 26 VAL HG13 1 1
5 10034 1 1 48 VAL HG21 H -2.994 26.387 -0.721 1.00 . A A . 26 VAL HG21 1 1
5 10035 1 1 48 VAL HG22 H -2.606 28.062 -0.313 1.00 . A A . 26 VAL HG22 1 1
5 10036 1 1 48 VAL HG23 H -4.257 27.465 -0.118 1.00 . A A . 26 VAL HG23 1 1
5 10037 1 1 48 VAL N N -5.222 25.864 1.862 1.00 . A A . 26 VAL N 1 1
5 10038 1 1 48 VAL O O -3.458 25.828 4.225 1.00 . A A . 26 VAL O 1 1
5 10039 1 1 49 PHE C C -0.887 23.458 4.689 1.00 . A A . 27 PHE C 1 1
5 10040 1 1 49 PHE CA C -2.400 23.220 4.595 1.00 . A A . 27 PHE CA 1 1
5 10041 1 1 49 PHE CB C -2.717 21.698 4.668 1.00 . A A . 27 PHE CB 1 1
5 10042 1 1 49 PHE CD1 C -3.039 21.188 7.131 1.00 . A A . 27 PHE CD1 1 1
5 10043 1 1 49 PHE CD2 C -1.099 20.293 6.052 1.00 . A A . 27 PHE CD2 1 1
5 10044 1 1 49 PHE CE1 C -2.642 20.612 8.317 1.00 . A A . 27 PHE CE1 1 1
5 10045 1 1 49 PHE CE2 C -0.704 19.717 7.238 1.00 . A A . 27 PHE CE2 1 1
5 10046 1 1 49 PHE CG C -2.278 21.040 5.975 1.00 . A A . 27 PHE CG 1 1
5 10047 1 1 49 PHE CZ C -1.474 19.877 8.374 1.00 . A A . 27 PHE CZ 1 1
5 10048 1 1 49 PHE H H -2.912 23.249 2.542 1.00 . A A . 27 PHE H 1 1
5 10049 1 1 49 PHE HA H -2.890 23.716 5.431 1.00 . A A . 27 PHE HA 1 1
5 10050 1 1 49 PHE HB2 H -3.787 21.551 4.567 1.00 . A A . 27 PHE HB2 1 1
5 10051 1 1 49 PHE HB3 H -2.222 21.189 3.848 1.00 . A A . 27 PHE HB3 1 1
5 10052 1 1 49 PHE HD1 H -3.958 21.762 7.095 1.00 . A A . 27 PHE HD1 1 1
5 10053 1 1 49 PHE HD2 H -0.491 20.167 5.164 1.00 . A A . 27 PHE HD2 1 1
5 10054 1 1 49 PHE HE1 H -3.245 20.743 9.205 1.00 . A A . 27 PHE HE1 1 1
5 10055 1 1 49 PHE HE2 H 0.210 19.145 7.280 1.00 . A A . 27 PHE HE2 1 1
5 10056 1 1 49 PHE HZ H -1.165 19.424 9.307 1.00 . A A . 27 PHE HZ 1 1
5 10057 1 1 49 PHE N N -2.911 23.802 3.350 1.00 . A A . 27 PHE N 1 1
5 10058 1 1 49 PHE O O -0.114 22.837 3.958 1.00 . A A . 27 PHE O 1 1
5 10059 1 1 50 VAL C C 1.461 23.660 6.938 1.00 . A A . 28 VAL C 1 1
5 10060 1 1 50 VAL CA C 0.957 24.618 5.843 1.00 . A A . 28 VAL CA 1 1
5 10061 1 1 50 VAL CB C 1.255 26.117 6.228 1.00 . A A . 28 VAL CB 1 1
5 10062 1 1 50 VAL CG1 C 0.977 27.047 5.025 1.00 . A A . 28 VAL CG1 1 1
5 10063 1 1 50 VAL CG2 C 0.460 26.569 7.477 1.00 . A A . 28 VAL CG2 1 1
5 10064 1 1 50 VAL H H -1.137 24.870 6.087 1.00 . A A . 28 VAL H 1 1
5 10065 1 1 50 VAL HA H 1.506 24.399 4.922 1.00 . A A . 28 VAL HA 1 1
5 10066 1 1 50 VAL HB H 2.319 26.196 6.461 1.00 . A A . 28 VAL HB 1 1
5 10067 1 1 50 VAL HG11 H 1.623 26.773 4.196 1.00 . A A . 28 VAL HG11 1 1
5 10068 1 1 50 VAL HG12 H 1.179 28.075 5.300 1.00 . A A . 28 VAL HG12 1 1
5 10069 1 1 50 VAL HG13 H -0.057 26.955 4.718 1.00 . A A . 28 VAL HG13 1 1
5 10070 1 1 50 VAL HG21 H -0.608 26.494 7.281 1.00 . A A . 28 VAL HG21 1 1
5 10071 1 1 50 VAL HG22 H 0.704 27.595 7.722 1.00 . A A . 28 VAL HG22 1 1
5 10072 1 1 50 VAL HG23 H 0.709 25.936 8.320 1.00 . A A . 28 VAL HG23 1 1
5 10073 1 1 50 VAL N N -0.468 24.370 5.578 1.00 . A A . 28 VAL N 1 1
5 10074 1 1 50 VAL O O 0.735 23.323 7.888 1.00 . A A . 28 VAL O 1 1
5 10075 1 1 51 LYS C C 4.784 22.721 7.935 1.00 . A A . 29 LYS C 1 1
5 10076 1 1 51 LYS CA C 3.353 22.233 7.635 1.00 . A A . 29 LYS CA 1 1
5 10077 1 1 51 LYS CB C 3.373 20.833 6.926 1.00 . A A . 29 LYS CB 1 1
5 10078 1 1 51 LYS CD C 2.786 18.924 8.633 1.00 . A A . 29 LYS CD 1 1
5 10079 1 1 51 LYS CE C 2.120 19.813 9.702 1.00 . A A . 29 LYS CE 1 1
5 10080 1 1 51 LYS CG C 3.890 19.639 7.788 1.00 . A A . 29 LYS CG 1 1
5 10081 1 1 51 LYS H H 3.215 23.567 6.022 1.00 . A A . 29 LYS H 1 1
5 10082 1 1 51 LYS HA H 2.796 22.159 8.559 1.00 . A A . 29 LYS HA 1 1
5 10083 1 1 51 LYS HB2 H 2.364 20.602 6.602 1.00 . A A . 29 LYS HB2 1 1
5 10084 1 1 51 LYS HB3 H 3.997 20.904 6.034 1.00 . A A . 29 LYS HB3 1 1
5 10085 1 1 51 LYS HD2 H 2.015 18.565 7.961 1.00 . A A . 29 LYS HD2 1 1
5 10086 1 1 51 LYS HD3 H 3.235 18.066 9.127 1.00 . A A . 29 LYS HD3 1 1
5 10087 1 1 51 LYS HE2 H 2.879 20.197 10.369 1.00 . A A . 29 LYS HE2 1 1
5 10088 1 1 51 LYS HE3 H 1.625 20.643 9.214 1.00 . A A . 29 LYS HE3 1 1
5 10089 1 1 51 LYS HG2 H 4.337 18.904 7.126 1.00 . A A . 29 LYS HG2 1 1
5 10090 1 1 51 LYS HG3 H 4.663 20.004 8.461 1.00 . A A . 29 LYS HG3 1 1
5 10091 1 1 51 LYS HZ1 H 1.593 18.361 11.097 1.00 . A A . 29 LYS HZ1 1 1
5 10092 1 1 51 LYS HZ2 H 0.435 18.611 9.892 1.00 . A A . 29 LYS HZ2 1 1
5 10093 1 1 51 LYS HZ3 H 0.616 19.741 11.137 1.00 . A A . 29 LYS HZ3 1 1
5 10094 1 1 51 LYS N N 2.702 23.210 6.766 1.00 . A A . 29 LYS N 1 1
5 10095 1 1 51 LYS NZ N 1.121 19.080 10.510 1.00 . A A . 29 LYS NZ 1 1
5 10096 1 1 51 LYS O O 5.498 23.067 7.000 1.00 . A A . 29 LYS O 1 1
5 10097 1 1 52 PRO C C 7.544 21.842 9.382 1.00 . A A . 30 PRO C 1 1
5 10098 1 1 52 PRO CA C 6.641 23.087 9.585 1.00 . A A . 30 PRO CA 1 1
5 10099 1 1 52 PRO CB C 6.543 23.510 11.077 1.00 . A A . 30 PRO CB 1 1
5 10100 1 1 52 PRO CD C 4.372 22.693 10.449 1.00 . A A . 30 PRO CD 1 1
5 10101 1 1 52 PRO CG C 5.358 22.754 11.602 1.00 . A A . 30 PRO CG 1 1
5 10102 1 1 52 PRO HA H 7.040 23.911 8.994 1.00 . A A . 30 PRO HA 1 1
5 10103 1 1 52 PRO HB2 H 7.455 23.247 11.605 1.00 . A A . 30 PRO HB2 1 1
5 10104 1 1 52 PRO HB3 H 6.390 24.583 11.144 1.00 . A A . 30 PRO HB3 1 1
5 10105 1 1 52 PRO HD2 H 3.835 21.752 10.455 1.00 . A A . 30 PRO HD2 1 1
5 10106 1 1 52 PRO HD3 H 3.674 23.521 10.496 1.00 . A A . 30 PRO HD3 1 1
5 10107 1 1 52 PRO HG2 H 5.658 21.752 11.905 1.00 . A A . 30 PRO HG2 1 1
5 10108 1 1 52 PRO HG3 H 4.924 23.278 12.447 1.00 . A A . 30 PRO HG3 1 1
5 10109 1 1 52 PRO N N 5.223 22.803 9.232 1.00 . A A . 30 PRO N 1 1
5 10110 1 1 52 PRO O O 8.197 21.387 10.325 1.00 . A A . 30 PRO O 1 1
5 10111 1 1 53 ALA C C 8.157 18.946 8.705 1.00 . A A . 31 ALA C 1 1
5 10112 1 1 53 ALA CA C 8.269 20.108 7.685 1.00 . A A . 31 ALA CA 1 1
5 10113 1 1 53 ALA CB C 9.738 20.396 7.321 1.00 . A A . 31 ALA CB 1 1
5 10114 1 1 53 ALA H H 7.122 21.867 7.429 1.00 . A A . 31 ALA H 1 1
5 10115 1 1 53 ALA HA H 7.772 19.797 6.771 1.00 . A A . 31 ALA HA 1 1
5 10116 1 1 53 ALA HB1 H 10.279 20.697 8.209 1.00 . A A . 31 ALA HB1 1 1
5 10117 1 1 53 ALA HB2 H 9.785 21.194 6.590 1.00 . A A . 31 ALA HB2 1 1
5 10118 1 1 53 ALA HB3 H 10.194 19.505 6.910 1.00 . A A . 31 ALA HB3 1 1
5 10119 1 1 53 ALA N N 7.572 21.346 8.119 1.00 . A A . 31 ALA N 1 1
5 10120 1 1 53 ALA O O 8.983 18.817 9.614 1.00 . A A . 31 ALA O 1 1
5 10121 1 1 54 THR C C 6.657 15.693 8.605 1.00 . A A . 32 THR C 1 1
5 10122 1 1 54 THR CA C 6.865 16.960 9.454 1.00 . A A . 32 THR CA 1 1
5 10123 1 1 54 THR CB C 5.628 17.232 10.379 1.00 . A A . 32 THR CB 1 1
5 10124 1 1 54 THR CG2 C 5.402 16.130 11.432 1.00 . A A . 32 THR CG2 1 1
5 10125 1 1 54 THR H H 6.484 18.299 7.843 1.00 . A A . 32 THR H 1 1
5 10126 1 1 54 THR HA H 7.741 16.813 10.085 1.00 . A A . 32 THR HA 1 1
5 10127 1 1 54 THR HB H 4.741 17.305 9.759 1.00 . A A . 32 THR HB 1 1
5 10128 1 1 54 THR HG1 H 6.742 18.728 11.046 1.00 . A A . 32 THR HG1 1 1
5 10129 1 1 54 THR HG21 H 4.552 16.388 12.051 1.00 . A A . 32 THR HG21 1 1
5 10130 1 1 54 THR HG22 H 6.281 16.034 12.056 1.00 . A A . 32 THR HG22 1 1
5 10131 1 1 54 THR HG23 H 5.208 15.185 10.938 1.00 . A A . 32 THR HG23 1 1
5 10132 1 1 54 THR N N 7.111 18.123 8.567 1.00 . A A . 32 THR N 1 1
5 10133 1 1 54 THR O O 7.006 14.580 9.015 1.00 . A A . 32 THR O 1 1
5 10134 1 1 54 THR OG1 O 5.809 18.495 11.050 1.00 . A A . 32 THR OG1 1 1
5 10135 1 1 55 VAL C C 7.293 14.660 5.630 1.00 . A A . 33 VAL C 1 1
5 10136 1 1 55 VAL CA C 5.959 14.845 6.386 1.00 . A A . 33 VAL CA 1 1
5 10137 1 1 55 VAL CB C 4.803 15.182 5.375 1.00 . A A . 33 VAL CB 1 1
5 10138 1 1 55 VAL CG1 C 3.414 15.122 6.063 1.00 . A A . 33 VAL CG1 1 1
5 10139 1 1 55 VAL CG2 C 5.030 16.565 4.713 1.00 . A A . 33 VAL CG2 1 1
5 10140 1 1 55 VAL H H 5.747 16.784 7.202 1.00 . A A . 33 VAL H 1 1
5 10141 1 1 55 VAL HA H 5.709 13.911 6.890 1.00 . A A . 33 VAL HA 1 1
5 10142 1 1 55 VAL HB H 4.811 14.429 4.588 1.00 . A A . 33 VAL HB 1 1
5 10143 1 1 55 VAL HG11 H 2.637 15.346 5.342 1.00 . A A . 33 VAL HG11 1 1
5 10144 1 1 55 VAL HG12 H 3.370 15.846 6.868 1.00 . A A . 33 VAL HG12 1 1
5 10145 1 1 55 VAL HG13 H 3.246 14.131 6.468 1.00 . A A . 33 VAL HG13 1 1
5 10146 1 1 55 VAL HG21 H 5.971 16.565 4.175 1.00 . A A . 33 VAL HG21 1 1
5 10147 1 1 55 VAL HG22 H 5.056 17.337 5.470 1.00 . A A . 33 VAL HG22 1 1
5 10148 1 1 55 VAL HG23 H 4.226 16.778 4.017 1.00 . A A . 33 VAL HG23 1 1
5 10149 1 1 55 VAL N N 6.090 15.894 7.408 1.00 . A A . 33 VAL N 1 1
5 10150 1 1 55 VAL O O 8.070 15.612 5.469 1.00 . A A . 33 VAL O 1 1
5 10151 1 1 56 TRP C C 8.556 13.241 2.920 1.00 . A A . 34 TRP C 1 1
5 10152 1 1 56 TRP CA C 8.755 13.032 4.451 1.00 . A A . 34 TRP CA 1 1
5 10153 1 1 56 TRP CB C 9.100 11.554 4.778 1.00 . A A . 34 TRP CB 1 1
5 10154 1 1 56 TRP CD1 C 8.331 10.889 7.147 1.00 . A A . 34 TRP CD1 1 1
5 10155 1 1 56 TRP CD2 C 10.527 11.320 6.990 1.00 . A A . 34 TRP CD2 1 1
5 10156 1 1 56 TRP CE2 C 10.229 10.967 8.317 1.00 . A A . 34 TRP CE2 1 1
5 10157 1 1 56 TRP CE3 C 11.851 11.634 6.656 1.00 . A A . 34 TRP CE3 1 1
5 10158 1 1 56 TRP CG C 9.294 11.264 6.249 1.00 . A A . 34 TRP CG 1 1
5 10159 1 1 56 TRP CH2 C 12.488 11.226 8.959 1.00 . A A . 34 TRP CH2 1 1
5 10160 1 1 56 TRP CZ2 C 11.202 10.921 9.314 1.00 . A A . 34 TRP CZ2 1 1
5 10161 1 1 56 TRP CZ3 C 12.816 11.584 7.645 1.00 . A A . 34 TRP CZ3 1 1
5 10162 1 1 56 TRP H H 6.880 12.730 5.390 1.00 . A A . 34 TRP H 1 1
5 10163 1 1 56 TRP HA H 9.574 13.664 4.779 1.00 . A A . 34 TRP HA 1 1
5 10164 1 1 56 TRP HB2 H 8.302 10.915 4.418 1.00 . A A . 34 TRP HB2 1 1
5 10165 1 1 56 TRP HB3 H 10.015 11.284 4.263 1.00 . A A . 34 TRP HB3 1 1
5 10166 1 1 56 TRP HD1 H 7.286 10.758 6.902 1.00 . A A . 34 TRP HD1 1 1
5 10167 1 1 56 TRP HE1 H 8.399 10.440 9.191 1.00 . A A . 34 TRP HE1 1 1
5 10168 1 1 56 TRP HE3 H 12.122 11.910 5.645 1.00 . A A . 34 TRP HE3 1 1
5 10169 1 1 56 TRP HH2 H 13.276 11.202 9.703 1.00 . A A . 34 TRP HH2 1 1
5 10170 1 1 56 TRP HZ2 H 10.962 10.645 10.333 1.00 . A A . 34 TRP HZ2 1 1
5 10171 1 1 56 TRP HZ3 H 13.846 11.822 7.404 1.00 . A A . 34 TRP HZ3 1 1
5 10172 1 1 56 TRP N N 7.541 13.421 5.195 1.00 . A A . 34 TRP N 1 1
5 10173 1 1 56 TRP NE1 N 8.886 10.711 8.385 1.00 . A A . 34 TRP NE1 1 1
5 10174 1 1 56 TRP O O 7.605 13.911 2.494 1.00 . A A . 34 TRP O 1 1
5 10175 1 1 57 LYS C C 8.346 12.321 -0.185 1.00 . A A . 35 LYS C 1 1
5 10176 1 1 57 LYS CA C 9.540 12.871 0.639 1.00 . A A . 35 LYS CA 1 1
5 10177 1 1 57 LYS CB C 10.860 12.263 0.094 1.00 . A A . 35 LYS CB 1 1
5 10178 1 1 57 LYS CD C 13.430 12.185 0.157 1.00 . A A . 35 LYS CD 1 1
5 10179 1 1 57 LYS CE C 13.594 12.401 -1.359 1.00 . A A . 35 LYS CE 1 1
5 10180 1 1 57 LYS CG C 12.145 12.836 0.726 1.00 . A A . 35 LYS CG 1 1
5 10181 1 1 57 LYS H H 10.065 11.979 2.498 1.00 . A A . 35 LYS H 1 1
5 10182 1 1 57 LYS HA H 9.577 13.946 0.493 1.00 . A A . 35 LYS HA 1 1
5 10183 1 1 57 LYS HB2 H 10.844 11.193 0.273 1.00 . A A . 35 LYS HB2 1 1
5 10184 1 1 57 LYS HB3 H 10.906 12.433 -0.978 1.00 . A A . 35 LYS HB3 1 1
5 10185 1 1 57 LYS HD2 H 14.288 12.614 0.661 1.00 . A A . 35 LYS HD2 1 1
5 10186 1 1 57 LYS HD3 H 13.402 11.118 0.360 1.00 . A A . 35 LYS HD3 1 1
5 10187 1 1 57 LYS HE2 H 14.506 11.921 -1.689 1.00 . A A . 35 LYS HE2 1 1
5 10188 1 1 57 LYS HE3 H 12.754 11.955 -1.876 1.00 . A A . 35 LYS HE3 1 1
5 10189 1 1 57 LYS HG2 H 12.182 13.904 0.536 1.00 . A A . 35 LYS HG2 1 1
5 10190 1 1 57 LYS HG3 H 12.112 12.670 1.799 1.00 . A A . 35 LYS HG3 1 1
5 10191 1 1 57 LYS HZ1 H 14.395 14.314 -1.151 1.00 . A A . 35 LYS HZ1 1 1
5 10192 1 1 57 LYS HZ2 H 12.750 14.306 -1.544 1.00 . A A . 35 LYS HZ2 1 1
5 10193 1 1 57 LYS HZ3 H 13.909 13.948 -2.722 1.00 . A A . 35 LYS HZ3 1 1
5 10194 1 1 57 LYS N N 9.444 12.626 2.103 1.00 . A A . 35 LYS N 1 1
5 10195 1 1 57 LYS NZ N 13.666 13.841 -1.718 1.00 . A A . 35 LYS NZ 1 1
5 10196 1 1 57 LYS O O 8.321 12.499 -1.410 1.00 . A A . 35 LYS O 1 1
5 10197 1 1 58 GLU C C 5.317 12.292 -0.779 1.00 . A A . 36 GLU C 1 1
5 10198 1 1 58 GLU CA C 6.160 11.133 -0.212 1.00 . A A . 36 GLU CA 1 1
5 10199 1 1 58 GLU CB C 5.294 10.282 0.760 1.00 . A A . 36 GLU CB 1 1
5 10200 1 1 58 GLU CD C 7.264 8.894 1.723 1.00 . A A . 36 GLU CD 1 1
5 10201 1 1 58 GLU CG C 5.851 8.883 1.118 1.00 . A A . 36 GLU CG 1 1
5 10202 1 1 58 GLU H H 7.481 11.497 1.428 1.00 . A A . 36 GLU H 1 1
5 10203 1 1 58 GLU HA H 6.481 10.503 -1.041 1.00 . A A . 36 GLU HA 1 1
5 10204 1 1 58 GLU HB2 H 5.172 10.838 1.681 1.00 . A A . 36 GLU HB2 1 1
5 10205 1 1 58 GLU HB3 H 4.310 10.140 0.320 1.00 . A A . 36 GLU HB3 1 1
5 10206 1 1 58 GLU HG2 H 5.180 8.421 1.837 1.00 . A A . 36 GLU HG2 1 1
5 10207 1 1 58 GLU HG3 H 5.851 8.280 0.214 1.00 . A A . 36 GLU HG3 1 1
5 10208 1 1 58 GLU N N 7.379 11.650 0.466 1.00 . A A . 36 GLU N 1 1
5 10209 1 1 58 GLU O O 4.648 12.133 -1.809 1.00 . A A . 36 GLU O 1 1
5 10210 1 1 58 GLU OE1 O 7.444 9.455 2.824 1.00 . A A . 36 GLU OE1 1 1
5 10211 1 1 58 GLU OE2 O 8.206 8.363 1.095 1.00 . A A . 36 GLU OE2 1 1
5 10212 1 1 59 LEU C C 5.053 15.198 -1.845 1.00 . A A . 37 LEU C 1 1
5 10213 1 1 59 LEU CA C 4.598 14.644 -0.480 1.00 . A A . 37 LEU CA 1 1
5 10214 1 1 59 LEU CB C 4.661 15.747 0.635 1.00 . A A . 37 LEU CB 1 1
5 10215 1 1 59 LEU CD1 C 2.219 16.479 0.504 1.00 . A A . 37 LEU CD1 1 1
5 10216 1 1 59 LEU CD2 C 2.912 14.690 2.175 1.00 . A A . 37 LEU CD2 1 1
5 10217 1 1 59 LEU CG C 3.339 15.970 1.429 1.00 . A A . 37 LEU CG 1 1
5 10218 1 1 59 LEU H H 5.950 13.506 0.692 1.00 . A A . 37 LEU H 1 1
5 10219 1 1 59 LEU HA H 3.563 14.320 -0.577 1.00 . A A . 37 LEU HA 1 1
5 10220 1 1 59 LEU HB2 H 5.437 15.477 1.344 1.00 . A A . 37 LEU HB2 1 1
5 10221 1 1 59 LEU HB3 H 4.940 16.695 0.191 1.00 . A A . 37 LEU HB3 1 1
5 10222 1 1 59 LEU HD11 H 1.989 15.731 -0.252 1.00 . A A . 37 LEU HD11 1 1
5 10223 1 1 59 LEU HD12 H 2.534 17.393 0.020 1.00 . A A . 37 LEU HD12 1 1
5 10224 1 1 59 LEU HD13 H 1.329 16.677 1.088 1.00 . A A . 37 LEU HD13 1 1
5 10225 1 1 59 LEU HD21 H 2.715 13.892 1.470 1.00 . A A . 37 LEU HD21 1 1
5 10226 1 1 59 LEU HD22 H 2.019 14.888 2.753 1.00 . A A . 37 LEU HD22 1 1
5 10227 1 1 59 LEU HD23 H 3.705 14.388 2.846 1.00 . A A . 37 LEU HD23 1 1
5 10228 1 1 59 LEU HG H 3.505 16.740 2.175 1.00 . A A . 37 LEU HG 1 1
5 10229 1 1 59 LEU N N 5.367 13.452 -0.096 1.00 . A A . 37 LEU N 1 1
5 10230 1 1 59 LEU O O 6.208 15.599 -2.017 1.00 . A A . 37 LEU O 1 1
5 10231 1 1 60 LYS C C 2.963 16.396 -4.594 1.00 . A A . 38 LYS C 1 1
5 10232 1 1 60 LYS CA C 4.305 15.786 -4.131 1.00 . A A . 38 LYS CA 1 1
5 10233 1 1 60 LYS CB C 4.862 14.718 -5.136 1.00 . A A . 38 LYS CB 1 1
5 10234 1 1 60 LYS CD C 3.077 13.960 -6.880 1.00 . A A . 38 LYS CD 1 1
5 10235 1 1 60 LYS CE C 3.971 14.253 -8.103 1.00 . A A . 38 LYS CE 1 1
5 10236 1 1 60 LYS CG C 3.886 13.594 -5.603 1.00 . A A . 38 LYS CG 1 1
5 10237 1 1 60 LYS H H 3.265 14.750 -2.617 1.00 . A A . 38 LYS H 1 1
5 10238 1 1 60 LYS HA H 5.030 16.588 -4.040 1.00 . A A . 38 LYS HA 1 1
5 10239 1 1 60 LYS HB2 H 5.224 15.239 -6.017 1.00 . A A . 38 LYS HB2 1 1
5 10240 1 1 60 LYS HB3 H 5.718 14.241 -4.669 1.00 . A A . 38 LYS HB3 1 1
5 10241 1 1 60 LYS HD2 H 2.420 13.141 -7.125 1.00 . A A . 38 LYS HD2 1 1
5 10242 1 1 60 LYS HD3 H 2.474 14.839 -6.670 1.00 . A A . 38 LYS HD3 1 1
5 10243 1 1 60 LYS HE2 H 4.601 15.106 -7.886 1.00 . A A . 38 LYS HE2 1 1
5 10244 1 1 60 LYS HE3 H 4.592 13.391 -8.303 1.00 . A A . 38 LYS HE3 1 1
5 10245 1 1 60 LYS HG2 H 4.455 12.693 -5.807 1.00 . A A . 38 LYS HG2 1 1
5 10246 1 1 60 LYS HG3 H 3.185 13.385 -4.798 1.00 . A A . 38 LYS HG3 1 1
5 10247 1 1 60 LYS HZ1 H 3.802 14.831 -10.102 1.00 . A A . 38 LYS HZ1 1 1
5 10248 1 1 60 LYS HZ2 H 2.511 15.338 -9.136 1.00 . A A . 38 LYS HZ2 1 1
5 10249 1 1 60 LYS HZ3 H 2.626 13.719 -9.610 1.00 . A A . 38 LYS HZ3 1 1
5 10250 1 1 60 LYS N N 4.119 15.186 -2.808 1.00 . A A . 38 LYS N 1 1
5 10251 1 1 60 LYS NZ N 3.172 14.558 -9.322 1.00 . A A . 38 LYS NZ 1 1
5 10252 1 1 60 LYS O O 1.897 15.871 -4.226 1.00 . A A . 38 LYS O 1 1
5 10253 1 1 61 PRO C C 1.048 17.144 -6.966 1.00 . A A . 39 PRO C 1 1
5 10254 1 1 61 PRO CA C 1.745 18.101 -5.963 1.00 . A A . 39 PRO CA 1 1
5 10255 1 1 61 PRO CB C 2.247 19.405 -6.640 1.00 . A A . 39 PRO CB 1 1
5 10256 1 1 61 PRO CD C 4.198 18.215 -5.885 1.00 . A A . 39 PRO CD 1 1
5 10257 1 1 61 PRO CG C 3.685 19.138 -6.973 1.00 . A A . 39 PRO CG 1 1
5 10258 1 1 61 PRO HA H 1.051 18.347 -5.163 1.00 . A A . 39 PRO HA 1 1
5 10259 1 1 61 PRO HB2 H 1.662 19.618 -7.532 1.00 . A A . 39 PRO HB2 1 1
5 10260 1 1 61 PRO HB3 H 2.150 20.237 -5.948 1.00 . A A . 39 PRO HB3 1 1
5 10261 1 1 61 PRO HD2 H 4.925 17.515 -6.293 1.00 . A A . 39 PRO HD2 1 1
5 10262 1 1 61 PRO HD3 H 4.640 18.782 -5.072 1.00 . A A . 39 PRO HD3 1 1
5 10263 1 1 61 PRO HG2 H 3.753 18.655 -7.945 1.00 . A A . 39 PRO HG2 1 1
5 10264 1 1 61 PRO HG3 H 4.246 20.065 -6.984 1.00 . A A . 39 PRO HG3 1 1
5 10265 1 1 61 PRO N N 2.981 17.493 -5.419 1.00 . A A . 39 PRO N 1 1
5 10266 1 1 61 PRO O O 1.513 16.964 -8.100 1.00 . A A . 39 PRO O 1 1
5 10267 1 1 62 GLY C C -1.336 14.344 -6.488 1.00 . A A . 40 GLY C 1 1
5 10268 1 1 62 GLY CA C -0.785 15.519 -7.298 1.00 . A A . 40 GLY CA 1 1
5 10269 1 1 62 GLY H H -0.300 16.650 -5.570 1.00 . A A . 40 GLY H 1 1
5 10270 1 1 62 GLY HA2 H -1.617 16.044 -7.749 1.00 . A A . 40 GLY HA2 1 1
5 10271 1 1 62 GLY HA3 H -0.158 15.122 -8.088 1.00 . A A . 40 GLY HA3 1 1
5 10272 1 1 62 GLY N N -0.018 16.478 -6.491 1.00 . A A . 40 GLY N 1 1
5 10273 1 1 62 GLY O O -1.977 13.449 -7.054 1.00 . A A . 40 GLY O 1 1
5 10274 1 1 63 MET C C -2.976 13.688 -3.677 1.00 . A A . 41 MET C 1 1
5 10275 1 1 63 MET CA C -1.599 13.282 -4.253 1.00 . A A . 41 MET CA 1 1
5 10276 1 1 63 MET CB C -0.592 12.998 -3.105 1.00 . A A . 41 MET CB 1 1
5 10277 1 1 63 MET CE C 1.474 12.599 -0.831 1.00 . A A . 41 MET CE 1 1
5 10278 1 1 63 MET CG C 0.764 12.433 -3.552 1.00 . A A . 41 MET CG 1 1
5 10279 1 1 63 MET H H -0.522 15.040 -4.787 1.00 . A A . 41 MET H 1 1
5 10280 1 1 63 MET HA H -1.734 12.369 -4.827 1.00 . A A . 41 MET HA 1 1
5 10281 1 1 63 MET HB2 H -0.412 13.918 -2.560 1.00 . A A . 41 MET HB2 1 1
5 10282 1 1 63 MET HB3 H -1.039 12.281 -2.422 1.00 . A A . 41 MET HB3 1 1
5 10283 1 1 63 MET HE1 H 1.933 13.549 -1.072 1.00 . A A . 41 MET HE1 1 1
5 10284 1 1 63 MET HE2 H 1.990 12.157 0.009 1.00 . A A . 41 MET HE2 1 1
5 10285 1 1 63 MET HE3 H 0.437 12.752 -0.575 1.00 . A A . 41 MET HE3 1 1
5 10286 1 1 63 MET HG2 H 0.609 11.767 -4.394 1.00 . A A . 41 MET HG2 1 1
5 10287 1 1 63 MET HG3 H 1.408 13.248 -3.861 1.00 . A A . 41 MET HG3 1 1
5 10288 1 1 63 MET N N -1.075 14.328 -5.163 1.00 . A A . 41 MET N 1 1
5 10289 1 1 63 MET O O -3.600 14.636 -4.154 1.00 . A A . 41 MET O 1 1
5 10290 1 1 63 MET SD S 1.595 11.499 -2.246 1.00 . A A . 41 MET SD 1 1
5 10291 1 1 64 LYS C C -4.333 13.726 -0.511 1.00 . A A . 42 LYS C 1 1
5 10292 1 1 64 LYS CA C -4.702 13.258 -1.923 1.00 . A A . 42 LYS CA 1 1
5 10293 1 1 64 LYS CB C -5.666 12.029 -1.787 1.00 . A A . 42 LYS CB 1 1
5 10294 1 1 64 LYS CD C -6.580 9.810 -2.699 1.00 . A A . 42 LYS CD 1 1
5 10295 1 1 64 LYS CE C -8.016 10.372 -2.783 1.00 . A A . 42 LYS CE 1 1
5 10296 1 1 64 LYS CG C -5.499 10.915 -2.835 1.00 . A A . 42 LYS CG 1 1
5 10297 1 1 64 LYS H H -2.978 12.118 -2.422 1.00 . A A . 42 LYS H 1 1
5 10298 1 1 64 LYS HA H -5.219 14.068 -2.439 1.00 . A A . 42 LYS HA 1 1
5 10299 1 1 64 LYS HB2 H -5.533 11.571 -0.813 1.00 . A A . 42 LYS HB2 1 1
5 10300 1 1 64 LYS HB3 H -6.688 12.396 -1.844 1.00 . A A . 42 LYS HB3 1 1
5 10301 1 1 64 LYS HD2 H -6.442 9.082 -3.495 1.00 . A A . 42 LYS HD2 1 1
5 10302 1 1 64 LYS HD3 H -6.453 9.311 -1.743 1.00 . A A . 42 LYS HD3 1 1
5 10303 1 1 64 LYS HE2 H -8.159 11.103 -2.000 1.00 . A A . 42 LYS HE2 1 1
5 10304 1 1 64 LYS HE3 H -8.149 10.852 -3.744 1.00 . A A . 42 LYS HE3 1 1
5 10305 1 1 64 LYS HG2 H -5.542 11.347 -3.826 1.00 . A A . 42 LYS HG2 1 1
5 10306 1 1 64 LYS HG3 H -4.518 10.463 -2.692 1.00 . A A . 42 LYS HG3 1 1
5 10307 1 1 64 LYS HZ1 H -10.006 9.776 -2.594 1.00 . A A . 42 LYS HZ1 1 1
5 10308 1 1 64 LYS HZ2 H -8.912 8.788 -1.758 1.00 . A A . 42 LYS HZ2 1 1
5 10309 1 1 64 LYS HZ3 H -9.037 8.677 -3.438 1.00 . A A . 42 LYS HZ3 1 1
5 10310 1 1 64 LYS N N -3.466 12.927 -2.673 1.00 . A A . 42 LYS N 1 1
5 10311 1 1 64 LYS NZ N -9.064 9.329 -2.630 1.00 . A A . 42 LYS NZ 1 1
5 10312 1 1 64 LYS O O -3.258 13.404 -0.009 1.00 . A A . 42 LYS O 1 1
5 10313 1 1 65 PHE C C -6.475 14.503 2.237 1.00 . A A . 43 PHE C 1 1
5 10314 1 1 65 PHE CA C -5.127 14.759 1.578 1.00 . A A . 43 PHE CA 1 1
5 10315 1 1 65 PHE CB C -4.683 16.221 1.774 1.00 . A A . 43 PHE CB 1 1
5 10316 1 1 65 PHE CD1 C -5.103 16.745 4.236 1.00 . A A . 43 PHE CD1 1 1
5 10317 1 1 65 PHE CD2 C -2.858 16.858 3.430 1.00 . A A . 43 PHE CD2 1 1
5 10318 1 1 65 PHE CE1 C -4.672 17.113 5.493 1.00 . A A . 43 PHE CE1 1 1
5 10319 1 1 65 PHE CE2 C -2.430 17.228 4.685 1.00 . A A . 43 PHE CE2 1 1
5 10320 1 1 65 PHE CG C -4.206 16.608 3.177 1.00 . A A . 43 PHE CG 1 1
5 10321 1 1 65 PHE CZ C -3.337 17.354 5.715 1.00 . A A . 43 PHE CZ 1 1
5 10322 1 1 65 PHE H H -6.046 14.752 -0.348 1.00 . A A . 43 PHE H 1 1
5 10323 1 1 65 PHE HA H -4.380 14.098 2.021 1.00 . A A . 43 PHE HA 1 1
5 10324 1 1 65 PHE HB2 H -3.874 16.427 1.083 1.00 . A A . 43 PHE HB2 1 1
5 10325 1 1 65 PHE HB3 H -5.511 16.876 1.514 1.00 . A A . 43 PHE HB3 1 1
5 10326 1 1 65 PHE HD1 H -6.157 16.555 4.067 1.00 . A A . 43 PHE HD1 1 1
5 10327 1 1 65 PHE HD2 H -2.136 16.758 2.627 1.00 . A A . 43 PHE HD2 1 1
5 10328 1 1 65 PHE HE1 H -5.385 17.212 6.302 1.00 . A A . 43 PHE HE1 1 1
5 10329 1 1 65 PHE HE2 H -1.379 17.417 4.864 1.00 . A A . 43 PHE HE2 1 1
5 10330 1 1 65 PHE HZ H -2.997 17.648 6.700 1.00 . A A . 43 PHE HZ 1 1
5 10331 1 1 65 PHE N N -5.251 14.436 0.144 1.00 . A A . 43 PHE N 1 1
5 10332 1 1 65 PHE O O -7.414 15.276 2.048 1.00 . A A . 43 PHE O 1 1
5 10333 1 1 66 VAL C C -7.878 13.617 5.052 1.00 . A A . 44 VAL C 1 1
5 10334 1 1 66 VAL CA C -7.813 13.008 3.645 1.00 . A A . 44 VAL CA 1 1
5 10335 1 1 66 VAL CB C -7.959 11.449 3.666 1.00 . A A . 44 VAL CB 1 1
5 10336 1 1 66 VAL CG1 C -9.284 11.014 4.336 1.00 . A A . 44 VAL CG1 1 1
5 10337 1 1 66 VAL CG2 C -7.863 10.893 2.223 1.00 . A A . 44 VAL CG2 1 1
5 10338 1 1 66 VAL H H -5.772 12.858 3.127 1.00 . A A . 44 VAL H 1 1
5 10339 1 1 66 VAL HA H -8.641 13.405 3.058 1.00 . A A . 44 VAL HA 1 1
5 10340 1 1 66 VAL HB H -7.137 11.037 4.244 1.00 . A A . 44 VAL HB 1 1
5 10341 1 1 66 VAL HG11 H -10.124 11.415 3.781 1.00 . A A . 44 VAL HG11 1 1
5 10342 1 1 66 VAL HG12 H -9.323 11.386 5.354 1.00 . A A . 44 VAL HG12 1 1
5 10343 1 1 66 VAL HG13 H -9.351 9.933 4.353 1.00 . A A . 44 VAL HG13 1 1
5 10344 1 1 66 VAL HG21 H -7.984 9.818 2.235 1.00 . A A . 44 VAL HG21 1 1
5 10345 1 1 66 VAL HG22 H -6.896 11.134 1.798 1.00 . A A . 44 VAL HG22 1 1
5 10346 1 1 66 VAL HG23 H -8.640 11.331 1.608 1.00 . A A . 44 VAL HG23 1 1
5 10347 1 1 66 VAL N N -6.571 13.406 2.989 1.00 . A A . 44 VAL N 1 1
5 10348 1 1 66 VAL O O -6.983 13.411 5.881 1.00 . A A . 44 VAL O 1 1
5 10349 1 1 67 PHE C C -9.849 14.104 7.524 1.00 . A A . 45 PHE C 1 1
5 10350 1 1 67 PHE CA C -9.161 15.075 6.563 1.00 . A A . 45 PHE CA 1 1
5 10351 1 1 67 PHE CB C -10.007 16.356 6.357 1.00 . A A . 45 PHE CB 1 1
5 10352 1 1 67 PHE CD1 C -8.320 18.175 5.859 1.00 . A A . 45 PHE CD1 1 1
5 10353 1 1 67 PHE CD2 C -9.712 17.417 4.074 1.00 . A A . 45 PHE CD2 1 1
5 10354 1 1 67 PHE CE1 C -7.689 19.041 4.996 1.00 . A A . 45 PHE CE1 1 1
5 10355 1 1 67 PHE CE2 C -9.084 18.287 3.219 1.00 . A A . 45 PHE CE2 1 1
5 10356 1 1 67 PHE CG C -9.343 17.345 5.413 1.00 . A A . 45 PHE CG 1 1
5 10357 1 1 67 PHE CZ C -8.071 19.096 3.673 1.00 . A A . 45 PHE CZ 1 1
5 10358 1 1 67 PHE H H -9.577 14.543 4.567 1.00 . A A . 45 PHE H 1 1
5 10359 1 1 67 PHE HA H -8.193 15.363 6.978 1.00 . A A . 45 PHE HA 1 1
5 10360 1 1 67 PHE HB2 H -10.978 16.085 5.949 1.00 . A A . 45 PHE HB2 1 1
5 10361 1 1 67 PHE HB3 H -10.158 16.849 7.312 1.00 . A A . 45 PHE HB3 1 1
5 10362 1 1 67 PHE HD1 H -8.015 18.138 6.896 1.00 . A A . 45 PHE HD1 1 1
5 10363 1 1 67 PHE HD2 H -10.510 16.782 3.701 1.00 . A A . 45 PHE HD2 1 1
5 10364 1 1 67 PHE HE1 H -6.893 19.681 5.355 1.00 . A A . 45 PHE HE1 1 1
5 10365 1 1 67 PHE HE2 H -9.387 18.333 2.183 1.00 . A A . 45 PHE HE2 1 1
5 10366 1 1 67 PHE HZ H -7.576 19.776 2.995 1.00 . A A . 45 PHE HZ 1 1
5 10367 1 1 67 PHE N N -8.927 14.410 5.286 1.00 . A A . 45 PHE N 1 1
5 10368 1 1 67 PHE O O -11.024 13.768 7.352 1.00 . A A . 45 PHE O 1 1
5 10369 1 1 68 TYR C C -10.090 13.864 10.638 1.00 . A A . 46 TYR C 1 1
5 10370 1 1 68 TYR CA C -9.552 12.848 9.622 1.00 . A A . 46 TYR CA 1 1
5 10371 1 1 68 TYR CB C -8.362 12.021 10.192 1.00 . A A . 46 TYR CB 1 1
5 10372 1 1 68 TYR CD1 C -8.615 11.488 12.689 1.00 . A A . 46 TYR CD1 1 1
5 10373 1 1 68 TYR CD2 C -8.937 9.715 11.128 1.00 . A A . 46 TYR CD2 1 1
5 10374 1 1 68 TYR CE1 C -8.833 10.611 13.733 1.00 . A A . 46 TYR CE1 1 1
5 10375 1 1 68 TYR CE2 C -9.161 8.840 12.165 1.00 . A A . 46 TYR CE2 1 1
5 10376 1 1 68 TYR CG C -8.661 11.062 11.359 1.00 . A A . 46 TYR CG 1 1
5 10377 1 1 68 TYR CZ C -9.107 9.288 13.464 1.00 . A A . 46 TYR CZ 1 1
5 10378 1 1 68 TYR H H -8.106 13.779 8.419 1.00 . A A . 46 TYR H 1 1
5 10379 1 1 68 TYR HA H -10.348 12.180 9.300 1.00 . A A . 46 TYR HA 1 1
5 10380 1 1 68 TYR HB2 H -7.947 11.426 9.387 1.00 . A A . 46 TYR HB2 1 1
5 10381 1 1 68 TYR HB3 H -7.590 12.710 10.522 1.00 . A A . 46 TYR HB3 1 1
5 10382 1 1 68 TYR HD1 H -8.404 12.528 12.901 1.00 . A A . 46 TYR HD1 1 1
5 10383 1 1 68 TYR HD2 H -8.983 9.355 10.107 1.00 . A A . 46 TYR HD2 1 1
5 10384 1 1 68 TYR HE1 H -8.792 10.968 14.754 1.00 . A A . 46 TYR HE1 1 1
5 10385 1 1 68 TYR HE2 H -9.373 7.801 11.953 1.00 . A A . 46 TYR HE2 1 1
5 10386 1 1 68 TYR HH H -9.936 8.791 15.125 1.00 . A A . 46 TYR HH 1 1
5 10387 1 1 68 TYR N N -9.067 13.609 8.478 1.00 . A A . 46 TYR N 1 1
5 10388 1 1 68 TYR O O -9.409 14.838 10.941 1.00 . A A . 46 TYR O 1 1
5 10389 1 1 68 TYR OH O -9.320 8.405 14.499 1.00 . A A . 46 TYR OH 1 1
5 10390 1 1 69 GLN C C -11.290 13.901 13.510 1.00 . A A . 47 GLN C 1 1
5 10391 1 1 69 GLN CA C -11.871 14.480 12.208 1.00 . A A . 47 GLN CA 1 1
5 10392 1 1 69 GLN CB C -13.425 14.462 12.227 1.00 . A A . 47 GLN CB 1 1
5 10393 1 1 69 GLN CD C -13.650 16.836 13.220 1.00 . A A . 47 GLN CD 1 1
5 10394 1 1 69 GLN CG C -14.077 15.363 13.302 1.00 . A A . 47 GLN CG 1 1
5 10395 1 1 69 GLN H H -11.917 13.046 10.645 1.00 . A A . 47 GLN H 1 1
5 10396 1 1 69 GLN HA H -11.532 15.509 12.091 1.00 . A A . 47 GLN HA 1 1
5 10397 1 1 69 GLN HB2 H -13.780 14.789 11.260 1.00 . A A . 47 GLN HB2 1 1
5 10398 1 1 69 GLN HB3 H -13.765 13.439 12.385 1.00 . A A . 47 GLN HB3 1 1
5 10399 1 1 69 GLN HE21 H -12.175 16.536 14.538 1.00 . A A . 47 GLN HE21 1 1
5 10400 1 1 69 GLN HE22 H -12.328 18.149 13.933 1.00 . A A . 47 GLN HE22 1 1
5 10401 1 1 69 GLN HG2 H -15.156 15.315 13.188 1.00 . A A . 47 GLN HG2 1 1
5 10402 1 1 69 GLN HG3 H -13.817 14.980 14.283 1.00 . A A . 47 GLN HG3 1 1
5 10403 1 1 69 GLN N N -11.339 13.701 11.083 1.00 . A A . 47 GLN N 1 1
5 10404 1 1 69 GLN NE2 N -12.610 17.211 13.972 1.00 . A A . 47 GLN NE2 1 1
5 10405 1 1 69 GLN O O -11.554 12.738 13.833 1.00 . A A . 47 GLN O 1 1
5 10406 1 1 69 GLN OE1 O -14.258 17.630 12.499 1.00 . A A . 47 GLN OE1 1 1
5 10407 1 1 70 SER C C -10.585 13.719 16.549 1.00 . A A . 48 SER C 1 1
5 10408 1 1 70 SER CA C -9.714 14.326 15.413 1.00 . A A . 48 SER CA 1 1
5 10409 1 1 70 SER CB C -8.891 15.548 15.911 1.00 . A A . 48 SER CB 1 1
5 10410 1 1 70 SER H H -10.389 15.647 13.901 1.00 . A A . 48 SER H 1 1
5 10411 1 1 70 SER HA H -9.010 13.564 15.091 1.00 . A A . 48 SER HA 1 1
5 10412 1 1 70 SER HB2 H -8.500 15.358 16.901 1.00 . A A . 48 SER HB2 1 1
5 10413 1 1 70 SER HB3 H -8.063 15.723 15.233 1.00 . A A . 48 SER HB3 1 1
5 10414 1 1 70 SER HG H -9.272 17.411 15.420 1.00 . A A . 48 SER HG 1 1
5 10415 1 1 70 SER N N -10.487 14.723 14.215 1.00 . A A . 48 SER N 1 1
5 10416 1 1 70 SER O O -11.017 14.433 17.462 1.00 . A A . 48 SER O 1 1
5 10417 1 1 70 SER OG O -9.687 16.727 15.958 1.00 . A A . 48 SER OG 1 1
5 10418 1 1 71 HIS C C -11.779 10.139 16.823 1.00 . A A . 49 HIS C 1 1
5 10419 1 1 71 HIS CA C -11.524 11.536 17.429 1.00 . A A . 49 HIS CA 1 1
5 10420 1 1 71 HIS CB C -12.863 12.125 17.978 1.00 . A A . 49 HIS CB 1 1
5 10421 1 1 71 HIS CD2 C -14.192 12.900 15.877 1.00 . A A . 49 HIS CD2 1 1
5 10422 1 1 71 HIS CE1 C -15.958 11.643 16.136 1.00 . A A . 49 HIS CE1 1 1
5 10423 1 1 71 HIS CG C -14.004 12.159 16.991 1.00 . A A . 49 HIS CG 1 1
5 10424 1 1 71 HIS H H -10.601 11.969 15.570 1.00 . A A . 49 HIS H 1 1
5 10425 1 1 71 HIS HA H -10.822 11.421 18.247 1.00 . A A . 49 HIS HA 1 1
5 10426 1 1 71 HIS HB2 H -13.182 11.541 18.832 1.00 . A A . 49 HIS HB2 1 1
5 10427 1 1 71 HIS HB3 H -12.686 13.141 18.311 1.00 . A A . 49 HIS HB3 1 1
5 10428 1 1 71 HIS HD1 H -15.296 10.722 17.831 1.00 . A A . 49 HIS HD1 1 1
5 10429 1 1 71 HIS HD2 H -13.499 13.627 15.467 1.00 . A A . 49 HIS HD2 1 1
5 10430 1 1 71 HIS HE1 H -16.928 11.184 15.985 1.00 . A A . 49 HIS HE1 1 1
5 10431 1 1 71 HIS HE2 H -15.906 13.080 14.690 1.00 . A A . 49 HIS HE2 1 1
5 10432 1 1 71 HIS N N -10.862 12.397 16.415 1.00 . A A . 49 HIS N 1 1
5 10433 1 1 71 HIS ND1 N -15.130 11.380 17.120 1.00 . A A . 49 HIS ND1 1 1
5 10434 1 1 71 HIS NE2 N -15.416 12.561 15.363 1.00 . A A . 49 HIS NE2 1 1
5 10435 1 1 71 HIS O O -11.590 9.933 15.618 1.00 . A A . 49 HIS O 1 1
5 10436 1 1 72 GLU C C -13.856 7.710 16.451 1.00 . A A . 50 GLU C 1 1
5 10437 1 1 72 GLU CA C -12.541 7.812 17.271 1.00 . A A . 50 GLU CA 1 1
5 10438 1 1 72 GLU CB C -12.647 6.947 18.555 1.00 . A A . 50 GLU CB 1 1
5 10439 1 1 72 GLU CD C -13.865 6.547 20.779 1.00 . A A . 50 GLU CD 1 1
5 10440 1 1 72 GLU CG C -13.818 7.347 19.476 1.00 . A A . 50 GLU CG 1 1
5 10441 1 1 72 GLU H H -12.413 9.467 18.597 1.00 . A A . 50 GLU H 1 1
5 10442 1 1 72 GLU HA H -11.717 7.446 16.665 1.00 . A A . 50 GLU HA 1 1
5 10443 1 1 72 GLU HB2 H -12.774 5.906 18.270 1.00 . A A . 50 GLU HB2 1 1
5 10444 1 1 72 GLU HB3 H -11.722 7.039 19.119 1.00 . A A . 50 GLU HB3 1 1
5 10445 1 1 72 GLU HG2 H -13.725 8.404 19.715 1.00 . A A . 50 GLU HG2 1 1
5 10446 1 1 72 GLU HG3 H -14.750 7.199 18.935 1.00 . A A . 50 GLU HG3 1 1
5 10447 1 1 72 GLU N N -12.249 9.206 17.665 1.00 . A A . 50 GLU N 1 1
5 10448 1 1 72 GLU O O -14.519 8.724 16.185 1.00 . A A . 50 GLU O 1 1
5 10449 1 1 72 GLU OE1 O -14.487 5.461 20.804 1.00 . A A . 50 GLU OE1 1 1
5 10450 1 1 72 GLU OE2 O -13.260 6.983 21.782 1.00 . A A . 50 GLU OE2 1 1
5 10451 1 1 73 ASP C C -15.567 6.784 13.992 1.00 . A A . 51 ASP C 1 1
5 10452 1 1 73 ASP CA C -15.453 6.100 15.370 1.00 . A A . 51 ASP CA 1 1
5 10453 1 1 73 ASP CB C -16.719 6.342 16.254 1.00 . A A . 51 ASP CB 1 1
5 10454 1 1 73 ASP CG C -18.040 6.005 15.524 1.00 . A A . 51 ASP CG 1 1
5 10455 1 1 73 ASP H H -13.578 5.734 16.284 1.00 . A A . 51 ASP H 1 1
5 10456 1 1 73 ASP HA H -15.381 5.030 15.191 1.00 . A A . 51 ASP HA 1 1
5 10457 1 1 73 ASP HB2 H -16.650 5.725 17.143 1.00 . A A . 51 ASP HB2 1 1
5 10458 1 1 73 ASP HB3 H -16.736 7.385 16.558 1.00 . A A . 51 ASP HB3 1 1
5 10459 1 1 73 ASP N N -14.204 6.461 16.076 1.00 . A A . 51 ASP N 1 1
5 10460 1 1 73 ASP O O -15.112 6.215 13.003 1.00 . A A . 51 ASP O 1 1
5 10461 1 1 73 ASP OD1 O -18.319 4.806 15.297 1.00 . A A . 51 ASP OD1 1 1
5 10462 1 1 73 ASP OD2 O -18.788 6.935 15.140 1.00 . A A . 51 ASP OD2 1 1
5 10463 1 1 74 THR C C -15.248 8.863 11.765 1.00 . A A . 52 THR C 1 1
5 10464 1 1 74 THR CA C -16.452 8.759 12.714 1.00 . A A . 52 THR CA 1 1
5 10465 1 1 74 THR CB C -16.996 10.181 13.059 1.00 . A A . 52 THR CB 1 1
5 10466 1 1 74 THR CG2 C -17.509 10.949 11.823 1.00 . A A . 52 THR CG2 1 1
5 10467 1 1 74 THR H H -16.299 8.473 14.818 1.00 . A A . 52 THR H 1 1
5 10468 1 1 74 THR HA H -17.245 8.206 12.218 1.00 . A A . 52 THR HA 1 1
5 10469 1 1 74 THR HB H -16.199 10.759 13.523 1.00 . A A . 52 THR HB 1 1
5 10470 1 1 74 THR HG1 H -18.421 9.162 14.006 1.00 . A A . 52 THR HG1 1 1
5 10471 1 1 74 THR HG21 H -16.700 11.087 11.119 1.00 . A A . 52 THR HG21 1 1
5 10472 1 1 74 THR HG22 H -17.891 11.919 12.126 1.00 . A A . 52 THR HG22 1 1
5 10473 1 1 74 THR HG23 H -18.301 10.389 11.347 1.00 . A A . 52 THR HG23 1 1
5 10474 1 1 74 THR N N -16.115 8.027 13.961 1.00 . A A . 52 THR N 1 1
5 10475 1 1 74 THR O O -15.401 8.804 10.539 1.00 . A A . 52 THR O 1 1
5 10476 1 1 74 THR OG1 O -18.060 10.062 14.019 1.00 . A A . 52 THR OG1 1 1
5 10477 1 1 75 GLY C C -12.559 10.087 10.728 1.00 . A A . 53 GLY C 1 1
5 10478 1 1 75 GLY CA C -12.799 8.925 11.666 1.00 . A A . 53 GLY CA 1 1
5 10479 1 1 75 GLY H H -14.056 9.157 13.343 1.00 . A A . 53 GLY H 1 1
5 10480 1 1 75 GLY HA2 H -12.001 8.891 12.396 1.00 . A A . 53 GLY HA2 1 1
5 10481 1 1 75 GLY HA3 H -12.771 8.000 11.099 1.00 . A A . 53 GLY HA3 1 1
5 10482 1 1 75 GLY N N -14.063 9.004 12.374 1.00 . A A . 53 GLY N 1 1
5 10483 1 1 75 GLY O O -12.031 11.106 11.142 1.00 . A A . 53 GLY O 1 1
5 10484 1 1 76 PHE C C -13.923 11.782 8.095 1.00 . A A . 54 PHE C 1 1
5 10485 1 1 76 PHE CA C -12.697 10.889 8.389 1.00 . A A . 54 PHE CA 1 1
5 10486 1 1 76 PHE CB C -12.278 10.116 7.119 1.00 . A A . 54 PHE CB 1 1
5 10487 1 1 76 PHE CD1 C -9.791 9.743 7.503 1.00 . A A . 54 PHE CD1 1 1
5 10488 1 1 76 PHE CD2 C -11.167 7.818 7.189 1.00 . A A . 54 PHE CD2 1 1
5 10489 1 1 76 PHE CE1 C -8.680 8.928 7.622 1.00 . A A . 54 PHE CE1 1 1
5 10490 1 1 76 PHE CE2 C -10.055 7.007 7.312 1.00 . A A . 54 PHE CE2 1 1
5 10491 1 1 76 PHE CG C -11.056 9.206 7.283 1.00 . A A . 54 PHE CG 1 1
5 10492 1 1 76 PHE CZ C -8.811 7.562 7.528 1.00 . A A . 54 PHE CZ 1 1
5 10493 1 1 76 PHE H H -13.524 9.141 9.254 1.00 . A A . 54 PHE H 1 1
5 10494 1 1 76 PHE HA H -11.866 11.522 8.699 1.00 . A A . 54 PHE HA 1 1
5 10495 1 1 76 PHE HB2 H -13.112 9.505 6.787 1.00 . A A . 54 PHE HB2 1 1
5 10496 1 1 76 PHE HB3 H -12.048 10.831 6.332 1.00 . A A . 54 PHE HB3 1 1
5 10497 1 1 76 PHE HD1 H -9.675 10.817 7.581 1.00 . A A . 54 PHE HD1 1 1
5 10498 1 1 76 PHE HD2 H -12.138 7.371 7.023 1.00 . A A . 54 PHE HD2 1 1
5 10499 1 1 76 PHE HE1 H -7.706 9.366 7.792 1.00 . A A . 54 PHE HE1 1 1
5 10500 1 1 76 PHE HE2 H -10.159 5.932 7.237 1.00 . A A . 54 PHE HE2 1 1
5 10501 1 1 76 PHE HZ H -7.941 6.924 7.623 1.00 . A A . 54 PHE HZ 1 1
5 10502 1 1 76 PHE N N -12.983 9.932 9.467 1.00 . A A . 54 PHE N 1 1
5 10503 1 1 76 PHE O O -15.013 11.276 7.802 1.00 . A A . 54 PHE O 1 1
5 10504 1 1 77 VAL C C -14.812 14.416 6.349 1.00 . A A . 55 VAL C 1 1
5 10505 1 1 77 VAL CA C -14.755 14.126 7.865 1.00 . A A . 55 VAL CA 1 1
5 10506 1 1 77 VAL CB C -14.517 15.453 8.701 1.00 . A A . 55 VAL CB 1 1
5 10507 1 1 77 VAL CG1 C -13.055 15.952 8.605 1.00 . A A . 55 VAL CG1 1 1
5 10508 1 1 77 VAL CG2 C -15.502 16.585 8.325 1.00 . A A . 55 VAL CG2 1 1
5 10509 1 1 77 VAL H H -12.828 13.424 8.430 1.00 . A A . 55 VAL H 1 1
5 10510 1 1 77 VAL HA H -15.717 13.713 8.167 1.00 . A A . 55 VAL HA 1 1
5 10511 1 1 77 VAL HB H -14.704 15.204 9.735 1.00 . A A . 55 VAL HB 1 1
5 10512 1 1 77 VAL HG11 H -12.924 16.839 9.213 1.00 . A A . 55 VAL HG11 1 1
5 10513 1 1 77 VAL HG12 H -12.818 16.190 7.574 1.00 . A A . 55 VAL HG12 1 1
5 10514 1 1 77 VAL HG13 H -12.379 15.177 8.952 1.00 . A A . 55 VAL HG13 1 1
5 10515 1 1 77 VAL HG21 H -15.344 17.443 8.968 1.00 . A A . 55 VAL HG21 1 1
5 10516 1 1 77 VAL HG22 H -16.520 16.238 8.440 1.00 . A A . 55 VAL HG22 1 1
5 10517 1 1 77 VAL HG23 H -15.345 16.879 7.293 1.00 . A A . 55 VAL HG23 1 1
5 10518 1 1 77 VAL N N -13.719 13.112 8.170 1.00 . A A . 55 VAL N 1 1
5 10519 1 1 77 VAL O O -15.894 14.666 5.796 1.00 . A A . 55 VAL O 1 1
5 10520 1 1 78 GLY C C -12.215 14.223 3.656 1.00 . A A . 56 GLY C 1 1
5 10521 1 1 78 GLY CA C -13.559 14.616 4.244 1.00 . A A . 56 GLY CA 1 1
5 10522 1 1 78 GLY H H -12.831 14.114 6.176 1.00 . A A . 56 GLY H 1 1
5 10523 1 1 78 GLY HA2 H -14.338 14.059 3.731 1.00 . A A . 56 GLY HA2 1 1
5 10524 1 1 78 GLY HA3 H -13.721 15.675 4.074 1.00 . A A . 56 GLY HA3 1 1
5 10525 1 1 78 GLY N N -13.647 14.353 5.683 1.00 . A A . 56 GLY N 1 1
5 10526 1 1 78 GLY O O -11.427 13.535 4.305 1.00 . A A . 56 GLY O 1 1
5 10527 1 1 79 GLU C C -10.482 15.659 0.769 1.00 . A A . 57 GLU C 1 1
5 10528 1 1 79 GLU CA C -10.695 14.474 1.708 1.00 . A A . 57 GLU CA 1 1
5 10529 1 1 79 GLU CB C -10.618 13.145 0.904 1.00 . A A . 57 GLU CB 1 1
5 10530 1 1 79 GLU CD C -11.191 11.961 -1.316 1.00 . A A . 57 GLU CD 1 1
5 10531 1 1 79 GLU CG C -11.599 13.035 -0.288 1.00 . A A . 57 GLU CG 1 1
5 10532 1 1 79 GLU H H -12.689 15.118 1.940 1.00 . A A . 57 GLU H 1 1
5 10533 1 1 79 GLU HA H -9.899 14.488 2.449 1.00 . A A . 57 GLU HA 1 1
5 10534 1 1 79 GLU HB2 H -9.606 13.034 0.526 1.00 . A A . 57 GLU HB2 1 1
5 10535 1 1 79 GLU HB3 H -10.816 12.321 1.583 1.00 . A A . 57 GLU HB3 1 1
5 10536 1 1 79 GLU HG2 H -12.584 12.792 0.096 1.00 . A A . 57 GLU HG2 1 1
5 10537 1 1 79 GLU HG3 H -11.651 14.001 -0.785 1.00 . A A . 57 GLU HG3 1 1
5 10538 1 1 79 GLU N N -11.974 14.647 2.411 1.00 . A A . 57 GLU N 1 1
5 10539 1 1 79 GLU O O -11.322 16.553 0.711 1.00 . A A . 57 GLU O 1 1
5 10540 1 1 79 GLU OE1 O -11.282 10.750 -1.009 1.00 . A A . 57 GLU OE1 1 1
5 10541 1 1 79 GLU OE2 O -10.741 12.327 -2.423 1.00 . A A . 57 GLU OE2 1 1
5 10542 1 1 80 ALA C C -7.862 16.218 -1.827 1.00 . A A . 58 ALA C 1 1
5 10543 1 1 80 ALA CA C -8.998 16.693 -0.920 1.00 . A A . 58 ALA CA 1 1
5 10544 1 1 80 ALA CB C -8.621 17.989 -0.206 1.00 . A A . 58 ALA CB 1 1
5 10545 1 1 80 ALA H H -8.710 14.928 0.201 1.00 . A A . 58 ALA H 1 1
5 10546 1 1 80 ALA HA H -9.876 16.885 -1.536 1.00 . A A . 58 ALA HA 1 1
5 10547 1 1 80 ALA HB1 H -7.798 17.806 0.475 1.00 . A A . 58 ALA HB1 1 1
5 10548 1 1 80 ALA HB2 H -9.470 18.354 0.357 1.00 . A A . 58 ALA HB2 1 1
5 10549 1 1 80 ALA HB3 H -8.325 18.741 -0.930 1.00 . A A . 58 ALA HB3 1 1
5 10550 1 1 80 ALA N N -9.347 15.657 0.058 1.00 . A A . 58 ALA N 1 1
5 10551 1 1 80 ALA O O -7.471 15.045 -1.798 1.00 . A A . 58 ALA O 1 1
5 10552 1 1 81 ARG C C -5.129 17.841 -3.405 1.00 . A A . 59 ARG C 1 1
5 10553 1 1 81 ARG CA C -6.312 16.891 -3.645 1.00 . A A . 59 ARG CA 1 1
5 10554 1 1 81 ARG CB C -6.910 17.104 -5.055 1.00 . A A . 59 ARG CB 1 1
5 10555 1 1 81 ARG CD C -7.606 14.704 -5.617 1.00 . A A . 59 ARG CD 1 1
5 10556 1 1 81 ARG CG C -8.081 16.148 -5.390 1.00 . A A . 59 ARG CG 1 1
5 10557 1 1 81 ARG CZ C -5.559 13.801 -6.751 1.00 . A A . 59 ARG CZ 1 1
5 10558 1 1 81 ARG H H -7.706 18.059 -2.589 1.00 . A A . 59 ARG H 1 1
5 10559 1 1 81 ARG HA H -5.973 15.854 -3.549 1.00 . A A . 59 ARG HA 1 1
5 10560 1 1 81 ARG HB2 H -7.276 18.127 -5.131 1.00 . A A . 59 ARG HB2 1 1
5 10561 1 1 81 ARG HB3 H -6.128 16.961 -5.794 1.00 . A A . 59 ARG HB3 1 1
5 10562 1 1 81 ARG HD2 H -7.183 14.317 -4.694 1.00 . A A . 59 ARG HD2 1 1
5 10563 1 1 81 ARG HD3 H -8.456 14.092 -5.901 1.00 . A A . 59 ARG HD3 1 1
5 10564 1 1 81 ARG HE H -6.691 15.303 -7.414 1.00 . A A . 59 ARG HE 1 1
5 10565 1 1 81 ARG HG2 H -8.781 16.152 -4.553 1.00 . A A . 59 ARG HG2 1 1
5 10566 1 1 81 ARG HG3 H -8.587 16.504 -6.283 1.00 . A A . 59 ARG HG3 1 1
5 10567 1 1 81 ARG HH11 H -6.056 12.744 -5.102 1.00 . A A . 59 ARG HH11 1 1
5 10568 1 1 81 ARG HH12 H -4.609 12.230 -5.898 1.00 . A A . 59 ARG HH12 1 1
5 10569 1 1 81 ARG HH21 H -4.818 14.619 -8.438 1.00 . A A . 59 ARG HH21 1 1
5 10570 1 1 81 ARG HH22 H -3.903 13.296 -7.795 1.00 . A A . 59 ARG HH22 1 1
5 10571 1 1 81 ARG N N -7.355 17.146 -2.651 1.00 . A A . 59 ARG N 1 1
5 10572 1 1 81 ARG NE N -6.596 14.643 -6.694 1.00 . A A . 59 ARG NE 1 1
5 10573 1 1 81 ARG NH1 N -5.398 12.847 -5.845 1.00 . A A . 59 ARG NH1 1 1
5 10574 1 1 81 ARG NH2 N -4.696 13.910 -7.741 1.00 . A A . 59 ARG NH2 1 1
5 10575 1 1 81 ARG O O -5.289 19.067 -3.438 1.00 . A A . 59 ARG O 1 1
5 10576 1 1 82 ILE C C -2.174 18.540 -4.237 1.00 . A A . 60 ILE C 1 1
5 10577 1 1 82 ILE CA C -2.704 17.972 -2.914 1.00 . A A . 60 ILE CA 1 1
5 10578 1 1 82 ILE CB C -1.638 17.031 -2.231 1.00 . A A . 60 ILE CB 1 1
5 10579 1 1 82 ILE CD1 C -1.221 15.711 -0.043 1.00 . A A . 60 ILE CD1 1 1
5 10580 1 1 82 ILE CG1 C -1.980 16.834 -0.717 1.00 . A A . 60 ILE CG1 1 1
5 10581 1 1 82 ILE CG2 C -0.177 17.533 -2.413 1.00 . A A . 60 ILE CG2 1 1
5 10582 1 1 82 ILE H H -3.951 16.279 -3.074 1.00 . A A . 60 ILE H 1 1
5 10583 1 1 82 ILE HA H -2.910 18.800 -2.238 1.00 . A A . 60 ILE HA 1 1
5 10584 1 1 82 ILE HB H -1.701 16.065 -2.719 1.00 . A A . 60 ILE HB 1 1
5 10585 1 1 82 ILE HD11 H -0.161 15.876 -0.137 1.00 . A A . 60 ILE HD11 1 1
5 10586 1 1 82 ILE HD12 H -1.483 14.767 -0.503 1.00 . A A . 60 ILE HD12 1 1
5 10587 1 1 82 ILE HD13 H -1.486 15.680 1.005 1.00 . A A . 60 ILE HD13 1 1
5 10588 1 1 82 ILE HG12 H -1.740 17.740 -0.180 1.00 . A A . 60 ILE HG12 1 1
5 10589 1 1 82 ILE HG13 H -3.040 16.642 -0.596 1.00 . A A . 60 ILE HG13 1 1
5 10590 1 1 82 ILE HG21 H 0.508 16.870 -1.902 1.00 . A A . 60 ILE HG21 1 1
5 10591 1 1 82 ILE HG22 H -0.077 18.531 -2.007 1.00 . A A . 60 ILE HG22 1 1
5 10592 1 1 82 ILE HG23 H 0.074 17.557 -3.468 1.00 . A A . 60 ILE HG23 1 1
5 10593 1 1 82 ILE N N -3.964 17.251 -3.126 1.00 . A A . 60 ILE N 1 1
5 10594 1 1 82 ILE O O -2.107 17.840 -5.248 1.00 . A A . 60 ILE O 1 1
5 10595 1 1 83 LYS C C -0.127 21.485 -4.759 1.00 . A A . 61 LYS C 1 1
5 10596 1 1 83 LYS CA C -1.305 20.633 -5.291 1.00 . A A . 61 LYS CA 1 1
5 10597 1 1 83 LYS CB C -2.464 21.507 -5.864 1.00 . A A . 61 LYS CB 1 1
5 10598 1 1 83 LYS CD C -3.195 19.858 -7.717 1.00 . A A . 61 LYS CD 1 1
5 10599 1 1 83 LYS CE C -2.765 20.711 -8.916 1.00 . A A . 61 LYS CE 1 1
5 10600 1 1 83 LYS CG C -3.619 20.710 -6.497 1.00 . A A . 61 LYS CG 1 1
5 10601 1 1 83 LYS H H -1.876 20.260 -3.305 1.00 . A A . 61 LYS H 1 1
5 10602 1 1 83 LYS HA H -0.928 19.967 -6.065 1.00 . A A . 61 LYS HA 1 1
5 10603 1 1 83 LYS HB2 H -2.877 22.102 -5.057 1.00 . A A . 61 LYS HB2 1 1
5 10604 1 1 83 LYS HB3 H -2.070 22.184 -6.610 1.00 . A A . 61 LYS HB3 1 1
5 10605 1 1 83 LYS HD2 H -2.371 19.215 -7.429 1.00 . A A . 61 LYS HD2 1 1
5 10606 1 1 83 LYS HD3 H -4.036 19.240 -8.012 1.00 . A A . 61 LYS HD3 1 1
5 10607 1 1 83 LYS HE2 H -1.923 21.329 -8.627 1.00 . A A . 61 LYS HE2 1 1
5 10608 1 1 83 LYS HE3 H -2.464 20.058 -9.726 1.00 . A A . 61 LYS HE3 1 1
5 10609 1 1 83 LYS HG2 H -4.031 20.047 -5.745 1.00 . A A . 61 LYS HG2 1 1
5 10610 1 1 83 LYS HG3 H -4.393 21.408 -6.806 1.00 . A A . 61 LYS HG3 1 1
5 10611 1 1 83 LYS HZ1 H -3.527 22.204 -10.162 1.00 . A A . 61 LYS HZ1 1 1
5 10612 1 1 83 LYS HZ2 H -4.204 22.195 -8.615 1.00 . A A . 61 LYS HZ2 1 1
5 10613 1 1 83 LYS HZ3 H -4.654 21.021 -9.740 1.00 . A A . 61 LYS HZ3 1 1
5 10614 1 1 83 LYS N N -1.810 19.820 -4.176 1.00 . A A . 61 LYS N 1 1
5 10615 1 1 83 LYS NZ N -3.861 21.594 -9.391 1.00 . A A . 61 LYS NZ 1 1
5 10616 1 1 83 LYS O O 0.369 21.193 -3.655 1.00 . A A . 61 LYS O 1 1
5 10617 1 1 84 ARG C C 2.094 23.377 -3.942 1.00 . A A . 62 ARG C 1 1
5 10618 1 1 84 ARG CA C 1.571 23.255 -5.402 1.00 . A A . 62 ARG CA 1 1
5 10619 1 1 84 ARG CB C 1.515 24.651 -6.114 1.00 . A A . 62 ARG CB 1 1
5 10620 1 1 84 ARG CD C 0.683 27.101 -6.125 1.00 . A A . 62 ARG CD 1 1
5 10621 1 1 84 ARG CG C 0.896 25.819 -5.300 1.00 . A A . 62 ARG CG 1 1
5 10622 1 1 84 ARG CZ C -0.985 27.993 -7.763 1.00 . A A . 62 ARG CZ 1 1
5 10623 1 1 84 ARG H H -0.393 22.919 -6.158 1.00 . A A . 62 ARG H 1 1
5 10624 1 1 84 ARG HA H 2.272 22.630 -5.959 1.00 . A A . 62 ARG HA 1 1
5 10625 1 1 84 ARG HB2 H 2.524 24.937 -6.386 1.00 . A A . 62 ARG HB2 1 1
5 10626 1 1 84 ARG HB3 H 0.941 24.542 -7.031 1.00 . A A . 62 ARG HB3 1 1
5 10627 1 1 84 ARG HD2 H 0.531 27.932 -5.445 1.00 . A A . 62 ARG HD2 1 1
5 10628 1 1 84 ARG HD3 H 1.565 27.290 -6.724 1.00 . A A . 62 ARG HD3 1 1
5 10629 1 1 84 ARG HE H -0.967 26.149 -7.003 1.00 . A A . 62 ARG HE 1 1
5 10630 1 1 84 ARG HG2 H -0.061 25.497 -4.905 1.00 . A A . 62 ARG HG2 1 1
5 10631 1 1 84 ARG HG3 H 1.558 26.042 -4.465 1.00 . A A . 62 ARG HG3 1 1
5 10632 1 1 84 ARG HH11 H 0.536 29.290 -7.437 1.00 . A A . 62 ARG HH11 1 1
5 10633 1 1 84 ARG HH12 H -0.733 29.881 -8.460 1.00 . A A . 62 ARG HH12 1 1
5 10634 1 1 84 ARG HH21 H -2.626 26.944 -8.300 1.00 . A A . 62 ARG HH21 1 1
5 10635 1 1 84 ARG HH22 H -2.521 28.549 -8.954 1.00 . A A . 62 ARG HH22 1 1
5 10636 1 1 84 ARG N N 0.249 22.565 -5.505 1.00 . A A . 62 ARG N 1 1
5 10637 1 1 84 ARG NE N -0.487 27.001 -7.014 1.00 . A A . 62 ARG NE 1 1
5 10638 1 1 84 ARG NH1 N -0.341 29.146 -7.896 1.00 . A A . 62 ARG NH1 1 1
5 10639 1 1 84 ARG NH2 N -2.136 27.814 -8.391 1.00 . A A . 62 ARG NH2 1 1
5 10640 1 1 84 ARG O O 1.435 23.955 -3.067 1.00 . A A . 62 ARG O 1 1
5 10641 1 1 85 VAL C C 4.998 23.843 -2.385 1.00 . A A . 63 VAL C 1 1
5 10642 1 1 85 VAL CA C 3.883 22.764 -2.359 1.00 . A A . 63 VAL CA 1 1
5 10643 1 1 85 VAL CB C 4.400 21.336 -1.893 1.00 . A A . 63 VAL CB 1 1
5 10644 1 1 85 VAL CG1 C 3.209 20.352 -1.733 1.00 . A A . 63 VAL CG1 1 1
5 10645 1 1 85 VAL CG2 C 5.473 20.736 -2.847 1.00 . A A . 63 VAL CG2 1 1
5 10646 1 1 85 VAL H H 3.644 22.177 -4.382 1.00 . A A . 63 VAL H 1 1
5 10647 1 1 85 VAL HA H 3.128 23.082 -1.633 1.00 . A A . 63 VAL HA 1 1
5 10648 1 1 85 VAL HB H 4.848 21.455 -0.907 1.00 . A A . 63 VAL HB 1 1
5 10649 1 1 85 VAL HG11 H 2.707 20.223 -2.685 1.00 . A A . 63 VAL HG11 1 1
5 10650 1 1 85 VAL HG12 H 2.503 20.742 -1.009 1.00 . A A . 63 VAL HG12 1 1
5 10651 1 1 85 VAL HG13 H 3.571 19.390 -1.387 1.00 . A A . 63 VAL HG13 1 1
5 10652 1 1 85 VAL HG21 H 5.058 20.615 -3.842 1.00 . A A . 63 VAL HG21 1 1
5 10653 1 1 85 VAL HG22 H 5.801 19.771 -2.478 1.00 . A A . 63 VAL HG22 1 1
5 10654 1 1 85 VAL HG23 H 6.327 21.400 -2.899 1.00 . A A . 63 VAL HG23 1 1
5 10655 1 1 85 VAL N N 3.232 22.715 -3.671 1.00 . A A . 63 VAL N 1 1
5 10656 1 1 85 VAL O O 6.036 23.693 -3.048 1.00 . A A . 63 VAL O 1 1
5 10657 1 1 86 VAL C C 6.568 25.959 -0.456 1.00 . A A . 64 VAL C 1 1
5 10658 1 1 86 VAL CA C 5.639 26.126 -1.666 1.00 . A A . 64 VAL CA 1 1
5 10659 1 1 86 VAL CB C 4.842 27.483 -1.564 1.00 . A A . 64 VAL CB 1 1
5 10660 1 1 86 VAL CG1 C 5.793 28.708 -1.481 1.00 . A A . 64 VAL CG1 1 1
5 10661 1 1 86 VAL CG2 C 3.837 27.629 -2.737 1.00 . A A . 64 VAL CG2 1 1
5 10662 1 1 86 VAL H H 3.869 25.043 -1.247 1.00 . A A . 64 VAL H 1 1
5 10663 1 1 86 VAL HA H 6.232 26.146 -2.580 1.00 . A A . 64 VAL HA 1 1
5 10664 1 1 86 VAL HB H 4.265 27.455 -0.641 1.00 . A A . 64 VAL HB 1 1
5 10665 1 1 86 VAL HG11 H 6.415 28.748 -2.368 1.00 . A A . 64 VAL HG11 1 1
5 10666 1 1 86 VAL HG12 H 6.427 28.625 -0.606 1.00 . A A . 64 VAL HG12 1 1
5 10667 1 1 86 VAL HG13 H 5.211 29.618 -1.411 1.00 . A A . 64 VAL HG13 1 1
5 10668 1 1 86 VAL HG21 H 3.145 26.794 -2.737 1.00 . A A . 64 VAL HG21 1 1
5 10669 1 1 86 VAL HG22 H 4.371 27.648 -3.679 1.00 . A A . 64 VAL HG22 1 1
5 10670 1 1 86 VAL HG23 H 3.278 28.552 -2.628 1.00 . A A . 64 VAL HG23 1 1
5 10671 1 1 86 VAL N N 4.723 24.978 -1.718 1.00 . A A . 64 VAL N 1 1
5 10672 1 1 86 VAL O O 6.140 26.082 0.691 1.00 . A A . 64 VAL O 1 1
5 10673 1 1 87 LEU C C 9.541 26.756 0.639 1.00 . A A . 65 LEU C 1 1
5 10674 1 1 87 LEU CA C 8.857 25.422 0.295 1.00 . A A . 65 LEU CA 1 1
5 10675 1 1 87 LEU CB C 9.910 24.396 -0.225 1.00 . A A . 65 LEU CB 1 1
5 10676 1 1 87 LEU CD1 C 10.475 22.163 -1.379 1.00 . A A . 65 LEU CD1 1 1
5 10677 1 1 87 LEU CD2 C 8.473 22.304 0.201 1.00 . A A . 65 LEU CD2 1 1
5 10678 1 1 87 LEU CG C 9.343 23.063 -0.827 1.00 . A A . 65 LEU CG 1 1
5 10679 1 1 87 LEU H H 8.100 25.577 -1.668 1.00 . A A . 65 LEU H 1 1
5 10680 1 1 87 LEU HA H 8.369 25.022 1.186 1.00 . A A . 65 LEU HA 1 1
5 10681 1 1 87 LEU HB2 H 10.506 24.882 -0.993 1.00 . A A . 65 LEU HB2 1 1
5 10682 1 1 87 LEU HB3 H 10.570 24.143 0.603 1.00 . A A . 65 LEU HB3 1 1
5 10683 1 1 87 LEU HD11 H 10.049 21.265 -1.806 1.00 . A A . 65 LEU HD11 1 1
5 10684 1 1 87 LEU HD12 H 11.158 21.893 -0.582 1.00 . A A . 65 LEU HD12 1 1
5 10685 1 1 87 LEU HD13 H 11.017 22.698 -2.147 1.00 . A A . 65 LEU HD13 1 1
5 10686 1 1 87 LEU HD21 H 9.063 22.055 1.076 1.00 . A A . 65 LEU HD21 1 1
5 10687 1 1 87 LEU HD22 H 8.090 21.395 -0.243 1.00 . A A . 65 LEU HD22 1 1
5 10688 1 1 87 LEU HD23 H 7.640 22.926 0.499 1.00 . A A . 65 LEU HD23 1 1
5 10689 1 1 87 LEU HG H 8.702 23.314 -1.667 1.00 . A A . 65 LEU HG 1 1
5 10690 1 1 87 LEU N N 7.836 25.649 -0.733 1.00 . A A . 65 LEU N 1 1
5 10691 1 1 87 LEU O O 10.125 27.395 -0.245 1.00 . A A . 65 LEU O 1 1
5 10692 1 1 88 SER C C 10.425 28.251 3.899 1.00 . A A . 66 SER C 1 1
5 10693 1 1 88 SER CA C 10.085 28.399 2.410 1.00 . A A . 66 SER CA 1 1
5 10694 1 1 88 SER CB C 9.147 29.611 2.198 1.00 . A A . 66 SER CB 1 1
5 10695 1 1 88 SER H H 8.948 26.622 2.541 1.00 . A A . 66 SER H 1 1
5 10696 1 1 88 SER HA H 11.008 28.562 1.852 1.00 . A A . 66 SER HA 1 1
5 10697 1 1 88 SER HB2 H 8.933 29.717 1.144 1.00 . A A . 66 SER HB2 1 1
5 10698 1 1 88 SER HB3 H 8.215 29.459 2.736 1.00 . A A . 66 SER HB3 1 1
5 10699 1 1 88 SER HG H 10.165 31.257 1.918 1.00 . A A . 66 SER HG 1 1
5 10700 1 1 88 SER N N 9.457 27.166 1.910 1.00 . A A . 66 SER N 1 1
5 10701 1 1 88 SER O O 9.605 27.780 4.681 1.00 . A A . 66 SER O 1 1
5 10702 1 1 88 SER OG O 9.745 30.812 2.659 1.00 . A A . 66 SER OG 1 1
5 10703 1 1 89 GLU C C 11.379 29.802 6.508 1.00 . A A . 67 GLU C 1 1
5 10704 1 1 89 GLU CA C 12.106 28.717 5.677 1.00 . A A . 67 GLU CA 1 1
5 10705 1 1 89 GLU CB C 13.638 28.946 5.688 1.00 . A A . 67 GLU CB 1 1
5 10706 1 1 89 GLU CD C 15.879 28.056 4.785 1.00 . A A . 67 GLU CD 1 1
5 10707 1 1 89 GLU CG C 14.486 27.702 5.344 1.00 . A A . 67 GLU CG 1 1
5 10708 1 1 89 GLU H H 12.239 29.028 3.580 1.00 . A A . 67 GLU H 1 1
5 10709 1 1 89 GLU HA H 11.889 27.748 6.119 1.00 . A A . 67 GLU HA 1 1
5 10710 1 1 89 GLU HB2 H 13.863 29.717 4.964 1.00 . A A . 67 GLU HB2 1 1
5 10711 1 1 89 GLU HB3 H 13.943 29.300 6.671 1.00 . A A . 67 GLU HB3 1 1
5 10712 1 1 89 GLU HG2 H 14.612 27.112 6.248 1.00 . A A . 67 GLU HG2 1 1
5 10713 1 1 89 GLU HG3 H 13.953 27.095 4.619 1.00 . A A . 67 GLU HG3 1 1
5 10714 1 1 89 GLU N N 11.636 28.691 4.275 1.00 . A A . 67 GLU N 1 1
5 10715 1 1 89 GLU O O 11.537 29.861 7.735 1.00 . A A . 67 GLU O 1 1
5 10716 1 1 89 GLU OE1 O 16.013 28.216 3.554 1.00 . A A . 67 GLU OE1 1 1
5 10717 1 1 89 GLU OE2 O 16.837 28.199 5.567 1.00 . A A . 67 GLU OE2 1 1
5 10718 1 1 90 ASN C C 8.286 31.282 6.256 1.00 . A A . 68 ASN C 1 1
5 10719 1 1 90 ASN CA C 9.755 31.679 6.483 1.00 . A A . 68 ASN CA 1 1
5 10720 1 1 90 ASN CB C 10.011 33.106 5.927 1.00 . A A . 68 ASN CB 1 1
5 10721 1 1 90 ASN CG C 11.451 33.591 6.125 1.00 . A A . 68 ASN CG 1 1
5 10722 1 1 90 ASN H H 10.619 30.647 4.850 1.00 . A A . 68 ASN H 1 1
5 10723 1 1 90 ASN HA H 9.967 31.674 7.549 1.00 . A A . 68 ASN HA 1 1
5 10724 1 1 90 ASN HB2 H 9.776 33.124 4.871 1.00 . A A . 68 ASN HB2 1 1
5 10725 1 1 90 ASN HB3 H 9.352 33.808 6.432 1.00 . A A . 68 ASN HB3 1 1
5 10726 1 1 90 ASN HD21 H 11.355 34.678 4.468 1.00 . A A . 68 ASN HD21 1 1
5 10727 1 1 90 ASN HD22 H 12.852 34.749 5.325 1.00 . A A . 68 ASN HD22 1 1
5 10728 1 1 90 ASN N N 10.616 30.680 5.828 1.00 . A A . 68 ASN N 1 1
5 10729 1 1 90 ASN ND2 N 11.935 34.422 5.214 1.00 . A A . 68 ASN ND2 1 1
5 10730 1 1 90 ASN O O 7.860 31.145 5.099 1.00 . A A . 68 ASN O 1 1
5 10731 1 1 90 ASN OD1 O 12.117 33.228 7.097 1.00 . A A . 68 ASN OD1 1 1
5 10732 1 1 91 PRO C C 5.246 31.980 6.619 1.00 . A A . 69 PRO C 1 1
5 10733 1 1 91 PRO CA C 6.035 30.792 7.222 1.00 . A A . 69 PRO CA 1 1
5 10734 1 1 91 PRO CB C 5.597 30.497 8.682 1.00 . A A . 69 PRO CB 1 1
5 10735 1 1 91 PRO CD C 7.912 31.100 8.777 1.00 . A A . 69 PRO CD 1 1
5 10736 1 1 91 PRO CG C 6.610 31.205 9.533 1.00 . A A . 69 PRO CG 1 1
5 10737 1 1 91 PRO HA H 5.873 29.909 6.606 1.00 . A A . 69 PRO HA 1 1
5 10738 1 1 91 PRO HB2 H 4.590 30.866 8.863 1.00 . A A . 69 PRO HB2 1 1
5 10739 1 1 91 PRO HB3 H 5.617 29.427 8.860 1.00 . A A . 69 PRO HB3 1 1
5 10740 1 1 91 PRO HD2 H 8.542 31.956 8.984 1.00 . A A . 69 PRO HD2 1 1
5 10741 1 1 91 PRO HD3 H 8.433 30.181 9.028 1.00 . A A . 69 PRO HD3 1 1
5 10742 1 1 91 PRO HG2 H 6.322 32.246 9.662 1.00 . A A . 69 PRO HG2 1 1
5 10743 1 1 91 PRO HG3 H 6.691 30.722 10.501 1.00 . A A . 69 PRO HG3 1 1
5 10744 1 1 91 PRO N N 7.481 31.085 7.349 1.00 . A A . 69 PRO N 1 1
5 10745 1 1 91 PRO O O 4.201 31.782 6.005 1.00 . A A . 69 PRO O 1 1
5 10746 1 1 92 MET C C 4.857 34.613 4.916 1.00 . A A . 70 MET C 1 1
5 10747 1 1 92 MET CA C 5.103 34.462 6.423 1.00 . A A . 70 MET CA 1 1
5 10748 1 1 92 MET CB C 5.913 35.653 6.977 1.00 . A A . 70 MET CB 1 1
5 10749 1 1 92 MET CE C 8.799 36.183 8.350 1.00 . A A . 70 MET CE 1 1
5 10750 1 1 92 MET CG C 6.065 35.659 8.507 1.00 . A A . 70 MET CG 1 1
5 10751 1 1 92 MET H H 6.763 33.248 6.979 1.00 . A A . 70 MET H 1 1
5 10752 1 1 92 MET HA H 4.140 34.432 6.927 1.00 . A A . 70 MET HA 1 1
5 10753 1 1 92 MET HB2 H 6.904 35.629 6.540 1.00 . A A . 70 MET HB2 1 1
5 10754 1 1 92 MET HB3 H 5.429 36.578 6.682 1.00 . A A . 70 MET HB3 1 1
5 10755 1 1 92 MET HE1 H 8.952 35.170 8.702 1.00 . A A . 70 MET HE1 1 1
5 10756 1 1 92 MET HE2 H 9.642 36.793 8.639 1.00 . A A . 70 MET HE2 1 1
5 10757 1 1 92 MET HE3 H 8.708 36.179 7.274 1.00 . A A . 70 MET HE3 1 1
5 10758 1 1 92 MET HG2 H 5.112 35.909 8.957 1.00 . A A . 70 MET HG2 1 1
5 10759 1 1 92 MET HG3 H 6.364 34.670 8.840 1.00 . A A . 70 MET HG3 1 1
5 10760 1 1 92 MET N N 5.813 33.200 6.731 1.00 . A A . 70 MET N 1 1
5 10761 1 1 92 MET O O 3.896 35.279 4.500 1.00 . A A . 70 MET O 1 1
5 10762 1 1 92 MET SD S 7.298 36.851 9.078 1.00 . A A . 70 MET SD 1 1
5 10763 1 1 93 GLN C C 4.230 33.369 2.204 1.00 . A A . 71 GLN C 1 1
5 10764 1 1 93 GLN CA C 5.610 33.878 2.649 1.00 . A A . 71 GLN CA 1 1
5 10765 1 1 93 GLN CB C 6.724 32.956 2.076 1.00 . A A . 71 GLN CB 1 1
5 10766 1 1 93 GLN CD C 8.408 34.640 1.073 1.00 . A A . 71 GLN CD 1 1
5 10767 1 1 93 GLN CG C 8.150 33.548 2.120 1.00 . A A . 71 GLN CG 1 1
5 10768 1 1 93 GLN H H 6.485 33.498 4.543 1.00 . A A . 71 GLN H 1 1
5 10769 1 1 93 GLN HA H 5.749 34.882 2.263 1.00 . A A . 71 GLN HA 1 1
5 10770 1 1 93 GLN HB2 H 6.729 32.031 2.641 1.00 . A A . 71 GLN HB2 1 1
5 10771 1 1 93 GLN HB3 H 6.493 32.716 1.040 1.00 . A A . 71 GLN HB3 1 1
5 10772 1 1 93 GLN HE21 H 10.328 34.157 0.993 1.00 . A A . 71 GLN HE21 1 1
5 10773 1 1 93 GLN HE22 H 9.830 35.442 -0.048 1.00 . A A . 71 GLN HE22 1 1
5 10774 1 1 93 GLN HG2 H 8.326 33.970 3.100 1.00 . A A . 71 GLN HG2 1 1
5 10775 1 1 93 GLN HG3 H 8.860 32.741 1.955 1.00 . A A . 71 GLN HG3 1 1
5 10776 1 1 93 GLN N N 5.725 33.953 4.119 1.00 . A A . 71 GLN N 1 1
5 10777 1 1 93 GLN NE2 N 9.646 34.760 0.632 1.00 . A A . 71 GLN NE2 1 1
5 10778 1 1 93 GLN O O 3.682 33.827 1.202 1.00 . A A . 71 GLN O 1 1
5 10779 1 1 93 GLN OE1 O 7.511 35.371 0.661 1.00 . A A . 71 GLN OE1 1 1
5 10780 1 1 94 PHE C C 1.212 32.725 2.960 1.00 . A A . 72 PHE C 1 1
5 10781 1 1 94 PHE CA C 2.394 31.790 2.650 1.00 . A A . 72 PHE CA 1 1
5 10782 1 1 94 PHE CB C 2.267 30.469 3.452 1.00 . A A . 72 PHE CB 1 1
5 10783 1 1 94 PHE CD1 C 4.327 29.463 2.315 1.00 . A A . 72 PHE CD1 1 1
5 10784 1 1 94 PHE CD2 C 3.939 28.953 4.618 1.00 . A A . 72 PHE CD2 1 1
5 10785 1 1 94 PHE CE1 C 5.469 28.689 2.339 1.00 . A A . 72 PHE CE1 1 1
5 10786 1 1 94 PHE CE2 C 5.074 28.182 4.633 1.00 . A A . 72 PHE CE2 1 1
5 10787 1 1 94 PHE CG C 3.537 29.609 3.460 1.00 . A A . 72 PHE CG 1 1
5 10788 1 1 94 PHE CZ C 5.842 28.049 3.498 1.00 . A A . 72 PHE CZ 1 1
5 10789 1 1 94 PHE H H 4.129 32.186 3.806 1.00 . A A . 72 PHE H 1 1
5 10790 1 1 94 PHE HA H 2.394 31.559 1.585 1.00 . A A . 72 PHE HA 1 1
5 10791 1 1 94 PHE HB2 H 2.014 30.703 4.482 1.00 . A A . 72 PHE HB2 1 1
5 10792 1 1 94 PHE HB3 H 1.469 29.870 3.027 1.00 . A A . 72 PHE HB3 1 1
5 10793 1 1 94 PHE HD1 H 4.038 29.963 1.400 1.00 . A A . 72 PHE HD1 1 1
5 10794 1 1 94 PHE HD2 H 3.345 29.055 5.526 1.00 . A A . 72 PHE HD2 1 1
5 10795 1 1 94 PHE HE1 H 6.073 28.584 1.446 1.00 . A A . 72 PHE HE1 1 1
5 10796 1 1 94 PHE HE2 H 5.366 27.681 5.543 1.00 . A A . 72 PHE HE2 1 1
5 10797 1 1 94 PHE HZ H 6.737 27.439 3.517 1.00 . A A . 72 PHE HZ 1 1
5 10798 1 1 94 PHE N N 3.669 32.444 2.980 1.00 . A A . 72 PHE N 1 1
5 10799 1 1 94 PHE O O 0.215 32.729 2.244 1.00 . A A . 72 PHE O 1 1
5 10800 1 1 95 PHE C C 0.225 35.739 3.694 1.00 . A A . 73 PHE C 1 1
5 10801 1 1 95 PHE CA C 0.298 34.437 4.513 1.00 . A A . 73 PHE CA 1 1
5 10802 1 1 95 PHE CB C 0.532 34.742 6.010 1.00 . A A . 73 PHE CB 1 1
5 10803 1 1 95 PHE CD1 C -0.625 32.849 7.240 1.00 . A A . 73 PHE CD1 1 1
5 10804 1 1 95 PHE CD2 C 1.747 32.939 7.316 1.00 . A A . 73 PHE CD2 1 1
5 10805 1 1 95 PHE CE1 C -0.595 31.705 8.010 1.00 . A A . 73 PHE CE1 1 1
5 10806 1 1 95 PHE CE2 C 1.768 31.789 8.075 1.00 . A A . 73 PHE CE2 1 1
5 10807 1 1 95 PHE CG C 0.552 33.490 6.882 1.00 . A A . 73 PHE CG 1 1
5 10808 1 1 95 PHE CZ C 0.598 31.175 8.424 1.00 . A A . 73 PHE CZ 1 1
5 10809 1 1 95 PHE H H 2.225 33.544 4.484 1.00 . A A . 73 PHE H 1 1
5 10810 1 1 95 PHE HA H -0.656 33.918 4.411 1.00 . A A . 73 PHE HA 1 1
5 10811 1 1 95 PHE HB2 H 1.484 35.256 6.123 1.00 . A A . 73 PHE HB2 1 1
5 10812 1 1 95 PHE HB3 H -0.256 35.394 6.374 1.00 . A A . 73 PHE HB3 1 1
5 10813 1 1 95 PHE HD1 H -1.577 33.257 6.923 1.00 . A A . 73 PHE HD1 1 1
5 10814 1 1 95 PHE HD2 H 2.679 33.420 7.053 1.00 . A A . 73 PHE HD2 1 1
5 10815 1 1 95 PHE HE1 H -1.520 31.220 8.288 1.00 . A A . 73 PHE HE1 1 1
5 10816 1 1 95 PHE HE2 H 2.713 31.377 8.405 1.00 . A A . 73 PHE HE2 1 1
5 10817 1 1 95 PHE HZ H 0.614 30.270 9.019 1.00 . A A . 73 PHE HZ 1 1
5 10818 1 1 95 PHE N N 1.362 33.540 4.017 1.00 . A A . 73 PHE N 1 1
5 10819 1 1 95 PHE O O -0.760 36.475 3.785 1.00 . A A . 73 PHE O 1 1
5 10820 1 1 96 GLU C C 0.874 36.718 0.558 1.00 . A A . 74 GLU C 1 1
5 10821 1 1 96 GLU CA C 1.281 37.176 1.979 1.00 . A A . 74 GLU CA 1 1
5 10822 1 1 96 GLU CB C 2.660 37.883 1.978 1.00 . A A . 74 GLU CB 1 1
5 10823 1 1 96 GLU CD C 5.193 37.738 1.615 1.00 . A A . 74 GLU CD 1 1
5 10824 1 1 96 GLU CG C 3.838 37.026 1.493 1.00 . A A . 74 GLU CG 1 1
5 10825 1 1 96 GLU H H 2.102 35.502 3.019 1.00 . A A . 74 GLU H 1 1
5 10826 1 1 96 GLU HA H 0.536 37.890 2.322 1.00 . A A . 74 GLU HA 1 1
5 10827 1 1 96 GLU HB2 H 2.602 38.760 1.344 1.00 . A A . 74 GLU HB2 1 1
5 10828 1 1 96 GLU HB3 H 2.874 38.210 2.991 1.00 . A A . 74 GLU HB3 1 1
5 10829 1 1 96 GLU HG2 H 3.862 36.113 2.081 1.00 . A A . 74 GLU HG2 1 1
5 10830 1 1 96 GLU HG3 H 3.669 36.758 0.448 1.00 . A A . 74 GLU HG3 1 1
5 10831 1 1 96 GLU N N 1.285 36.041 2.926 1.00 . A A . 74 GLU N 1 1
5 10832 1 1 96 GLU O O 0.230 37.473 -0.178 1.00 . A A . 74 GLU O 1 1
5 10833 1 1 96 GLU OE1 O 5.504 38.584 0.751 1.00 . A A . 74 GLU OE1 1 1
5 10834 1 1 96 GLU OE2 O 5.940 37.478 2.585 1.00 . A A . 74 GLU OE2 1 1
5 10835 1 1 97 THR C C -0.510 34.463 -1.254 1.00 . A A . 75 THR C 1 1
5 10836 1 1 97 THR CA C 0.958 34.928 -1.163 1.00 . A A . 75 THR CA 1 1
5 10837 1 1 97 THR CB C 1.928 33.747 -1.517 1.00 . A A . 75 THR CB 1 1
5 10838 1 1 97 THR CG2 C 1.630 33.110 -2.893 1.00 . A A . 75 THR CG2 1 1
5 10839 1 1 97 THR H H 1.744 34.919 0.815 1.00 . A A . 75 THR H 1 1
5 10840 1 1 97 THR HA H 1.125 35.726 -1.884 1.00 . A A . 75 THR HA 1 1
5 10841 1 1 97 THR HB H 1.830 32.982 -0.751 1.00 . A A . 75 THR HB 1 1
5 10842 1 1 97 THR HG1 H 3.427 34.744 -0.697 1.00 . A A . 75 THR HG1 1 1
5 10843 1 1 97 THR HG21 H 2.344 32.320 -3.092 1.00 . A A . 75 THR HG21 1 1
5 10844 1 1 97 THR HG22 H 1.704 33.861 -3.670 1.00 . A A . 75 THR HG22 1 1
5 10845 1 1 97 THR HG23 H 0.630 32.692 -2.894 1.00 . A A . 75 THR HG23 1 1
5 10846 1 1 97 THR N N 1.252 35.475 0.180 1.00 . A A . 75 THR N 1 1
5 10847 1 1 97 THR O O -1.244 34.849 -2.170 1.00 . A A . 75 THR O 1 1
5 10848 1 1 97 THR OG1 O 3.280 34.228 -1.498 1.00 . A A . 75 THR OG1 1 1
5 10849 1 1 98 PHE C C -3.142 33.824 0.773 1.00 . A A . 76 PHE C 1 1
5 10850 1 1 98 PHE CA C -2.270 33.043 -0.233 1.00 . A A . 76 PHE CA 1 1
5 10851 1 1 98 PHE CB C -2.186 31.547 0.167 1.00 . A A . 76 PHE CB 1 1
5 10852 1 1 98 PHE CD1 C -1.695 30.369 -2.025 1.00 . A A . 76 PHE CD1 1 1
5 10853 1 1 98 PHE CD2 C -0.069 30.205 -0.275 1.00 . A A . 76 PHE CD2 1 1
5 10854 1 1 98 PHE CE1 C -0.898 29.584 -2.838 1.00 . A A . 76 PHE CE1 1 1
5 10855 1 1 98 PHE CE2 C 0.728 29.423 -1.087 1.00 . A A . 76 PHE CE2 1 1
5 10856 1 1 98 PHE CG C -1.296 30.692 -0.730 1.00 . A A . 76 PHE CG 1 1
5 10857 1 1 98 PHE CZ C 0.313 29.112 -2.370 1.00 . A A . 76 PHE CZ 1 1
5 10858 1 1 98 PHE H H -0.287 33.402 0.422 1.00 . A A . 76 PHE H 1 1
5 10859 1 1 98 PHE HA H -2.720 33.116 -1.224 1.00 . A A . 76 PHE HA 1 1
5 10860 1 1 98 PHE HB2 H -1.812 31.475 1.180 1.00 . A A . 76 PHE HB2 1 1
5 10861 1 1 98 PHE HB3 H -3.178 31.115 0.145 1.00 . A A . 76 PHE HB3 1 1
5 10862 1 1 98 PHE HD1 H -2.645 30.738 -2.399 1.00 . A A . 76 PHE HD1 1 1
5 10863 1 1 98 PHE HD2 H 0.260 30.447 0.728 1.00 . A A . 76 PHE HD2 1 1
5 10864 1 1 98 PHE HE1 H -1.226 29.340 -3.841 1.00 . A A . 76 PHE HE1 1 1
5 10865 1 1 98 PHE HE2 H 1.677 29.055 -0.720 1.00 . A A . 76 PHE HE2 1 1
5 10866 1 1 98 PHE HZ H 0.935 28.497 -3.006 1.00 . A A . 76 PHE HZ 1 1
5 10867 1 1 98 PHE N N -0.918 33.628 -0.287 1.00 . A A . 76 PHE N 1 1
5 10868 1 1 98 PHE O O -4.241 34.278 0.431 1.00 . A A . 76 PHE O 1 1
5 10869 1 1 99 GLY C C -4.586 34.036 3.562 1.00 . A A . 77 GLY C 1 1
5 10870 1 1 99 GLY CA C -3.294 34.687 3.106 1.00 . A A . 77 GLY CA 1 1
5 10871 1 1 99 GLY H H -1.768 33.519 2.211 1.00 . A A . 77 GLY H 1 1
5 10872 1 1 99 GLY HA2 H -2.612 34.734 3.950 1.00 . A A . 77 GLY HA2 1 1
5 10873 1 1 99 GLY HA3 H -3.499 35.699 2.780 1.00 . A A . 77 GLY HA3 1 1
5 10874 1 1 99 GLY N N -2.626 33.949 2.022 1.00 . A A . 77 GLY N 1 1
5 10875 1 1 99 GLY O O -4.582 33.231 4.504 1.00 . A A . 77 GLY O 1 1
5 10876 1 1 100 ASP C C -6.947 32.250 2.865 1.00 . A A . 78 ASP C 1 1
5 10877 1 1 100 ASP CA C -7.008 33.766 3.088 1.00 . A A . 78 ASP CA 1 1
5 10878 1 1 100 ASP CB C -8.066 34.387 2.136 1.00 . A A . 78 ASP CB 1 1
5 10879 1 1 100 ASP CG C -9.414 33.624 2.150 1.00 . A A . 78 ASP CG 1 1
5 10880 1 1 100 ASP H H -5.601 35.065 2.173 1.00 . A A . 78 ASP H 1 1
5 10881 1 1 100 ASP HA H -7.302 33.965 4.118 1.00 . A A . 78 ASP HA 1 1
5 10882 1 1 100 ASP HB2 H -8.247 35.419 2.428 1.00 . A A . 78 ASP HB2 1 1
5 10883 1 1 100 ASP HB3 H -7.672 34.384 1.124 1.00 . A A . 78 ASP HB3 1 1
5 10884 1 1 100 ASP N N -5.687 34.378 2.867 1.00 . A A . 78 ASP N 1 1
5 10885 1 1 100 ASP O O -7.517 31.488 3.636 1.00 . A A . 78 ASP O 1 1
5 10886 1 1 100 ASP OD1 O -10.236 33.852 3.064 1.00 . A A . 78 ASP OD1 1 1
5 10887 1 1 100 ASP OD2 O -9.633 32.755 1.270 1.00 . A A . 78 ASP OD2 1 1
5 10888 1 1 101 ARG C C -5.413 29.566 2.386 1.00 . A A . 79 ARG C 1 1
5 10889 1 1 101 ARG CA C -6.204 30.418 1.393 1.00 . A A . 79 ARG CA 1 1
5 10890 1 1 101 ARG CB C -5.620 30.241 -0.029 1.00 . A A . 79 ARG CB 1 1
5 10891 1 1 101 ARG CD C -7.884 30.480 -1.200 1.00 . A A . 79 ARG CD 1 1
5 10892 1 1 101 ARG CG C -6.412 30.934 -1.149 1.00 . A A . 79 ARG CG 1 1
5 10893 1 1 101 ARG CZ C -9.711 31.614 -2.496 1.00 . A A . 79 ARG CZ 1 1
5 10894 1 1 101 ARG H H -5.776 32.495 1.257 1.00 . A A . 79 ARG H 1 1
5 10895 1 1 101 ARG HA H -7.233 30.049 1.386 1.00 . A A . 79 ARG HA 1 1
5 10896 1 1 101 ARG HB2 H -4.613 30.634 -0.037 1.00 . A A . 79 ARG HB2 1 1
5 10897 1 1 101 ARG HB3 H -5.569 29.178 -0.262 1.00 . A A . 79 ARG HB3 1 1
5 10898 1 1 101 ARG HD2 H -7.920 29.397 -1.175 1.00 . A A . 79 ARG HD2 1 1
5 10899 1 1 101 ARG HD3 H -8.405 30.875 -0.330 1.00 . A A . 79 ARG HD3 1 1
5 10900 1 1 101 ARG HE H -8.120 30.693 -3.268 1.00 . A A . 79 ARG HE 1 1
5 10901 1 1 101 ARG HG2 H -6.379 32.006 -0.982 1.00 . A A . 79 ARG HG2 1 1
5 10902 1 1 101 ARG HG3 H -5.939 30.712 -2.103 1.00 . A A . 79 ARG HG3 1 1
5 10903 1 1 101 ARG HH11 H -9.932 31.893 -0.496 1.00 . A A . 79 ARG HH11 1 1
5 10904 1 1 101 ARG HH12 H -11.185 32.575 -1.483 1.00 . A A . 79 ARG HH12 1 1
5 10905 1 1 101 ARG HH21 H -9.745 31.597 -4.517 1.00 . A A . 79 ARG HH21 1 1
5 10906 1 1 101 ARG HH22 H -11.082 32.391 -3.753 1.00 . A A . 79 ARG HH22 1 1
5 10907 1 1 101 ARG N N -6.258 31.833 1.791 1.00 . A A . 79 ARG N 1 1
5 10908 1 1 101 ARG NE N -8.557 30.935 -2.425 1.00 . A A . 79 ARG NE 1 1
5 10909 1 1 101 ARG NH1 N -10.327 32.057 -1.404 1.00 . A A . 79 ARG NH1 1 1
5 10910 1 1 101 ARG NH2 N -10.220 31.889 -3.681 1.00 . A A . 79 ARG NH2 1 1
5 10911 1 1 101 ARG O O -5.557 28.378 2.356 1.00 . A A . 79 ARG O 1 1
5 10912 1 1 102 VAL C C -4.855 29.195 5.475 1.00 . A A . 80 VAL C 1 1
5 10913 1 1 102 VAL CA C -3.880 29.392 4.306 1.00 . A A . 80 VAL CA 1 1
5 10914 1 1 102 VAL CB C -2.577 30.106 4.800 1.00 . A A . 80 VAL CB 1 1
5 10915 1 1 102 VAL CG1 C -1.841 29.254 5.854 1.00 . A A . 80 VAL CG1 1 1
5 10916 1 1 102 VAL CG2 C -1.647 30.450 3.618 1.00 . A A . 80 VAL CG2 1 1
5 10917 1 1 102 VAL H H -4.415 31.123 3.181 1.00 . A A . 80 VAL H 1 1
5 10918 1 1 102 VAL HA H -3.607 28.414 3.900 1.00 . A A . 80 VAL HA 1 1
5 10919 1 1 102 VAL HB H -2.867 31.038 5.273 1.00 . A A . 80 VAL HB 1 1
5 10920 1 1 102 VAL HG11 H -0.945 29.772 6.177 1.00 . A A . 80 VAL HG11 1 1
5 10921 1 1 102 VAL HG12 H -1.567 28.298 5.431 1.00 . A A . 80 VAL HG12 1 1
5 10922 1 1 102 VAL HG13 H -2.485 29.093 6.714 1.00 . A A . 80 VAL HG13 1 1
5 10923 1 1 102 VAL HG21 H -2.162 31.110 2.926 1.00 . A A . 80 VAL HG21 1 1
5 10924 1 1 102 VAL HG22 H -1.358 29.547 3.096 1.00 . A A . 80 VAL HG22 1 1
5 10925 1 1 102 VAL HG23 H -0.755 30.951 3.982 1.00 . A A . 80 VAL HG23 1 1
5 10926 1 1 102 VAL N N -4.566 30.160 3.244 1.00 . A A . 80 VAL N 1 1
5 10927 1 1 102 VAL O O -5.468 30.177 5.907 1.00 . A A . 80 VAL O 1 1
5 10928 1 1 103 PHE C C -6.071 28.462 8.190 1.00 . A A . 81 PHE C 1 1
5 10929 1 1 103 PHE CA C -6.012 27.543 6.970 1.00 . A A . 81 PHE CA 1 1
5 10930 1 1 103 PHE CB C -5.877 26.046 7.383 1.00 . A A . 81 PHE CB 1 1
5 10931 1 1 103 PHE CD1 C -4.607 25.658 9.576 1.00 . A A . 81 PHE CD1 1 1
5 10932 1 1 103 PHE CD2 C -3.510 25.107 7.535 1.00 . A A . 81 PHE CD2 1 1
5 10933 1 1 103 PHE CE1 C -3.514 25.216 10.293 1.00 . A A . 81 PHE CE1 1 1
5 10934 1 1 103 PHE CE2 C -2.412 24.670 8.255 1.00 . A A . 81 PHE CE2 1 1
5 10935 1 1 103 PHE CG C -4.631 25.615 8.179 1.00 . A A . 81 PHE CG 1 1
5 10936 1 1 103 PHE CZ C -2.413 24.723 9.630 1.00 . A A . 81 PHE CZ 1 1
5 10937 1 1 103 PHE H H -4.355 27.246 5.658 1.00 . A A . 81 PHE H 1 1
5 10938 1 1 103 PHE HA H -6.960 27.649 6.447 1.00 . A A . 81 PHE HA 1 1
5 10939 1 1 103 PHE HB2 H -6.744 25.774 7.971 1.00 . A A . 81 PHE HB2 1 1
5 10940 1 1 103 PHE HB3 H -5.899 25.451 6.475 1.00 . A A . 81 PHE HB3 1 1
5 10941 1 1 103 PHE HD1 H -5.462 26.052 10.104 1.00 . A A . 81 PHE HD1 1 1
5 10942 1 1 103 PHE HD2 H -3.492 25.060 6.452 1.00 . A A . 81 PHE HD2 1 1
5 10943 1 1 103 PHE HE1 H -3.522 25.259 11.376 1.00 . A A . 81 PHE HE1 1 1
5 10944 1 1 103 PHE HE2 H -1.547 24.279 7.733 1.00 . A A . 81 PHE HE2 1 1
5 10945 1 1 103 PHE HZ H -1.554 24.378 10.187 1.00 . A A . 81 PHE HZ 1 1
5 10946 1 1 103 PHE N N -4.971 27.938 5.985 1.00 . A A . 81 PHE N 1 1
5 10947 1 1 103 PHE O O -7.149 28.773 8.692 1.00 . A A . 81 PHE O 1 1
5 10948 1 1 104 LEU C C -4.217 31.205 9.068 1.00 . A A . 82 LEU C 1 1
5 10949 1 1 104 LEU CA C -4.783 29.921 9.692 1.00 . A A . 82 LEU CA 1 1
5 10950 1 1 104 LEU CB C -3.899 29.391 10.869 1.00 . A A . 82 LEU CB 1 1
5 10951 1 1 104 LEU CD1 C -1.655 28.911 12.005 1.00 . A A . 82 LEU CD1 1 1
5 10952 1 1 104 LEU CD2 C -1.888 28.477 9.523 1.00 . A A . 82 LEU CD2 1 1
5 10953 1 1 104 LEU CG C -2.339 29.363 10.697 1.00 . A A . 82 LEU CG 1 1
5 10954 1 1 104 LEU H H -4.091 28.564 8.223 1.00 . A A . 82 LEU H 1 1
5 10955 1 1 104 LEU HA H -5.779 30.142 10.075 1.00 . A A . 82 LEU HA 1 1
5 10956 1 1 104 LEU HB2 H -4.120 29.999 11.736 1.00 . A A . 82 LEU HB2 1 1
5 10957 1 1 104 LEU HB3 H -4.227 28.380 11.095 1.00 . A A . 82 LEU HB3 1 1
5 10958 1 1 104 LEU HD11 H -1.929 29.587 12.805 1.00 . A A . 82 LEU HD11 1 1
5 10959 1 1 104 LEU HD12 H -0.581 28.932 11.880 1.00 . A A . 82 LEU HD12 1 1
5 10960 1 1 104 LEU HD13 H -1.967 27.905 12.261 1.00 . A A . 82 LEU HD13 1 1
5 10961 1 1 104 LEU HD21 H -0.809 28.501 9.441 1.00 . A A . 82 LEU HD21 1 1
5 10962 1 1 104 LEU HD22 H -2.318 28.851 8.604 1.00 . A A . 82 LEU HD22 1 1
5 10963 1 1 104 LEU HD23 H -2.214 27.457 9.679 1.00 . A A . 82 LEU HD23 1 1
5 10964 1 1 104 LEU HG H -1.996 30.371 10.492 1.00 . A A . 82 LEU HG 1 1
5 10965 1 1 104 LEU N N -4.905 28.907 8.638 1.00 . A A . 82 LEU N 1 1
5 10966 1 1 104 LEU O O -3.646 31.159 7.976 1.00 . A A . 82 LEU O 1 1
5 10967 1 1 105 THR C C -2.490 33.865 10.089 1.00 . A A . 83 THR C 1 1
5 10968 1 1 105 THR CA C -3.779 33.625 9.286 1.00 . A A . 83 THR CA 1 1
5 10969 1 1 105 THR CB C -4.761 34.848 9.385 1.00 . A A . 83 THR CB 1 1
5 10970 1 1 105 THR CG2 C -5.242 35.109 10.814 1.00 . A A . 83 THR CG2 1 1
5 10971 1 1 105 THR H H -4.955 32.354 10.539 1.00 . A A . 83 THR H 1 1
5 10972 1 1 105 THR HA H -3.495 33.515 8.240 1.00 . A A . 83 THR HA 1 1
5 10973 1 1 105 THR HB H -5.627 34.637 8.764 1.00 . A A . 83 THR HB 1 1
5 10974 1 1 105 THR HG1 H -4.624 36.809 9.161 1.00 . A A . 83 THR HG1 1 1
5 10975 1 1 105 THR HG21 H -5.889 35.975 10.830 1.00 . A A . 83 THR HG21 1 1
5 10976 1 1 105 THR HG22 H -4.390 35.286 11.462 1.00 . A A . 83 THR HG22 1 1
5 10977 1 1 105 THR HG23 H -5.790 34.248 11.175 1.00 . A A . 83 THR HG23 1 1
5 10978 1 1 105 THR N N -4.403 32.356 9.730 1.00 . A A . 83 THR N 1 1
5 10979 1 1 105 THR O O -2.179 33.099 11.008 1.00 . A A . 83 THR O 1 1
5 10980 1 1 105 THR OG1 O -4.130 36.036 8.874 1.00 . A A . 83 THR OG1 1 1
5 10981 1 1 106 LYS C C -0.559 35.522 11.829 1.00 . A A . 84 LYS C 1 1
5 10982 1 1 106 LYS CA C -0.426 35.227 10.320 1.00 . A A . 84 LYS CA 1 1
5 10983 1 1 106 LYS CB C 0.212 36.421 9.581 1.00 . A A . 84 LYS CB 1 1
5 10984 1 1 106 LYS CD C 2.267 37.929 9.212 1.00 . A A . 84 LYS CD 1 1
5 10985 1 1 106 LYS CE C 2.143 37.869 7.675 1.00 . A A . 84 LYS CE 1 1
5 10986 1 1 106 LYS CG C 1.699 36.675 9.919 1.00 . A A . 84 LYS CG 1 1
5 10987 1 1 106 LYS H H -2.067 35.490 8.996 1.00 . A A . 84 LYS H 1 1
5 10988 1 1 106 LYS HA H 0.210 34.356 10.190 1.00 . A A . 84 LYS HA 1 1
5 10989 1 1 106 LYS HB2 H 0.136 36.247 8.511 1.00 . A A . 84 LYS HB2 1 1
5 10990 1 1 106 LYS HB3 H -0.353 37.317 9.820 1.00 . A A . 84 LYS HB3 1 1
5 10991 1 1 106 LYS HD2 H 1.730 38.804 9.566 1.00 . A A . 84 LYS HD2 1 1
5 10992 1 1 106 LYS HD3 H 3.316 38.034 9.474 1.00 . A A . 84 LYS HD3 1 1
5 10993 1 1 106 LYS HE2 H 2.785 37.085 7.295 1.00 . A A . 84 LYS HE2 1 1
5 10994 1 1 106 LYS HE3 H 1.117 37.650 7.408 1.00 . A A . 84 LYS HE3 1 1
5 10995 1 1 106 LYS HG2 H 1.793 36.809 10.990 1.00 . A A . 84 LYS HG2 1 1
5 10996 1 1 106 LYS HG3 H 2.275 35.807 9.622 1.00 . A A . 84 LYS HG3 1 1
5 10997 1 1 106 LYS HZ1 H 2.462 39.072 6.003 1.00 . A A . 84 LYS HZ1 1 1
5 10998 1 1 106 LYS HZ2 H 3.514 39.391 7.282 1.00 . A A . 84 LYS HZ2 1 1
5 10999 1 1 106 LYS HZ3 H 1.910 39.920 7.359 1.00 . A A . 84 LYS HZ3 1 1
5 11000 1 1 106 LYS N N -1.734 34.911 9.715 1.00 . A A . 84 LYS N 1 1
5 11001 1 1 106 LYS NZ N 2.536 39.152 7.037 1.00 . A A . 84 LYS NZ 1 1
5 11002 1 1 106 LYS O O 0.385 35.306 12.599 1.00 . A A . 84 LYS O 1 1
5 11003 1 1 107 ASP C C -2.146 34.858 14.367 1.00 . A A . 85 ASP C 1 1
5 11004 1 1 107 ASP CA C -2.100 36.210 13.651 1.00 . A A . 85 ASP CA 1 1
5 11005 1 1 107 ASP CB C -3.469 36.896 13.836 1.00 . A A . 85 ASP CB 1 1
5 11006 1 1 107 ASP CG C -3.653 38.176 13.012 1.00 . A A . 85 ASP CG 1 1
5 11007 1 1 107 ASP H H -2.405 36.250 11.545 1.00 . A A . 85 ASP H 1 1
5 11008 1 1 107 ASP HA H -1.329 36.830 14.100 1.00 . A A . 85 ASP HA 1 1
5 11009 1 1 107 ASP HB2 H -4.247 36.202 13.564 1.00 . A A . 85 ASP HB2 1 1
5 11010 1 1 107 ASP HB3 H -3.582 37.136 14.892 1.00 . A A . 85 ASP HB3 1 1
5 11011 1 1 107 ASP N N -1.750 36.006 12.231 1.00 . A A . 85 ASP N 1 1
5 11012 1 1 107 ASP O O -1.476 34.652 15.373 1.00 . A A . 85 ASP O 1 1
5 11013 1 1 107 ASP OD1 O -3.718 38.088 11.766 1.00 . A A . 85 ASP OD1 1 1
5 11014 1 1 107 ASP OD2 O -3.775 39.271 13.604 1.00 . A A . 85 ASP OD2 1 1
5 11015 1 1 108 GLU C C -1.753 31.831 14.389 1.00 . A A . 86 GLU C 1 1
5 11016 1 1 108 GLU CA C -3.101 32.579 14.355 1.00 . A A . 86 GLU CA 1 1
5 11017 1 1 108 GLU CB C -4.149 31.777 13.549 1.00 . A A . 86 GLU CB 1 1
5 11018 1 1 108 GLU CD C -6.247 32.916 14.574 1.00 . A A . 86 GLU CD 1 1
5 11019 1 1 108 GLU CG C -5.494 32.496 13.301 1.00 . A A . 86 GLU CG 1 1
5 11020 1 1 108 GLU H H -3.405 34.164 12.976 1.00 . A A . 86 GLU H 1 1
5 11021 1 1 108 GLU HA H -3.461 32.691 15.374 1.00 . A A . 86 GLU HA 1 1
5 11022 1 1 108 GLU HB2 H -3.724 31.542 12.578 1.00 . A A . 86 GLU HB2 1 1
5 11023 1 1 108 GLU HB3 H -4.352 30.844 14.069 1.00 . A A . 86 GLU HB3 1 1
5 11024 1 1 108 GLU HG2 H -5.299 33.381 12.709 1.00 . A A . 86 GLU HG2 1 1
5 11025 1 1 108 GLU HG3 H -6.134 31.836 12.719 1.00 . A A . 86 GLU HG3 1 1
5 11026 1 1 108 GLU N N -2.929 33.929 13.796 1.00 . A A . 86 GLU N 1 1
5 11027 1 1 108 GLU O O -1.534 31.013 15.268 1.00 . A A . 86 GLU O 1 1
5 11028 1 1 108 GLU OE1 O -7.008 32.090 15.124 1.00 . A A . 86 GLU OE1 1 1
5 11029 1 1 108 GLU OE2 O -6.105 34.080 15.011 1.00 . A A . 86 GLU OE2 1 1
5 11030 1 1 109 LEU C C 1.342 32.034 14.586 1.00 . A A . 87 LEU C 1 1
5 11031 1 1 109 LEU CA C 0.517 31.621 13.358 1.00 . A A . 87 LEU CA 1 1
5 11032 1 1 109 LEU CB C 1.235 32.120 12.072 1.00 . A A . 87 LEU CB 1 1
5 11033 1 1 109 LEU CD1 C 3.052 30.321 11.745 1.00 . A A . 87 LEU CD1 1 1
5 11034 1 1 109 LEU CD2 C 3.480 32.716 10.945 1.00 . A A . 87 LEU CD2 1 1
5 11035 1 1 109 LEU CG C 2.773 31.820 11.987 1.00 . A A . 87 LEU CG 1 1
5 11036 1 1 109 LEU H H -1.133 32.805 12.752 1.00 . A A . 87 LEU H 1 1
5 11037 1 1 109 LEU HA H 0.447 30.532 13.324 1.00 . A A . 87 LEU HA 1 1
5 11038 1 1 109 LEU HB2 H 0.746 31.670 11.211 1.00 . A A . 87 LEU HB2 1 1
5 11039 1 1 109 LEU HB3 H 1.094 33.192 12.008 1.00 . A A . 87 LEU HB3 1 1
5 11040 1 1 109 LEU HD11 H 2.616 30.008 10.804 1.00 . A A . 87 LEU HD11 1 1
5 11041 1 1 109 LEU HD12 H 2.628 29.737 12.551 1.00 . A A . 87 LEU HD12 1 1
5 11042 1 1 109 LEU HD13 H 4.122 30.154 11.718 1.00 . A A . 87 LEU HD13 1 1
5 11043 1 1 109 LEU HD21 H 3.119 32.483 9.951 1.00 . A A . 87 LEU HD21 1 1
5 11044 1 1 109 LEU HD22 H 4.545 32.544 10.984 1.00 . A A . 87 LEU HD22 1 1
5 11045 1 1 109 LEU HD23 H 3.282 33.756 11.164 1.00 . A A . 87 LEU HD23 1 1
5 11046 1 1 109 LEU HG H 3.216 32.057 12.948 1.00 . A A . 87 LEU HG 1 1
5 11047 1 1 109 LEU N N -0.855 32.164 13.432 1.00 . A A . 87 LEU N 1 1
5 11048 1 1 109 LEU O O 1.851 31.173 15.304 1.00 . A A . 87 LEU O 1 1
5 11049 1 1 110 LYS C C 1.987 33.417 17.249 1.00 . A A . 88 LYS C 1 1
5 11050 1 1 110 LYS CA C 2.378 33.913 15.841 1.00 . A A . 88 LYS CA 1 1
5 11051 1 1 110 LYS CB C 2.534 35.475 15.741 1.00 . A A . 88 LYS CB 1 1
5 11052 1 1 110 LYS CD C 0.417 36.467 16.862 1.00 . A A . 88 LYS CD 1 1
5 11053 1 1 110 LYS CE C -0.542 37.643 16.788 1.00 . A A . 88 LYS CE 1 1
5 11054 1 1 110 LYS CG C 1.251 36.314 15.570 1.00 . A A . 88 LYS CG 1 1
5 11055 1 1 110 LYS H H 0.958 33.989 14.240 1.00 . A A . 88 LYS H 1 1
5 11056 1 1 110 LYS HA H 3.355 33.487 15.626 1.00 . A A . 88 LYS HA 1 1
5 11057 1 1 110 LYS HB2 H 3.034 35.837 16.633 1.00 . A A . 88 LYS HB2 1 1
5 11058 1 1 110 LYS HB3 H 3.181 35.695 14.896 1.00 . A A . 88 LYS HB3 1 1
5 11059 1 1 110 LYS HD2 H -0.168 35.560 17.004 1.00 . A A . 88 LYS HD2 1 1
5 11060 1 1 110 LYS HD3 H 1.079 36.598 17.711 1.00 . A A . 88 LYS HD3 1 1
5 11061 1 1 110 LYS HE2 H 0.047 38.545 16.802 1.00 . A A . 88 LYS HE2 1 1
5 11062 1 1 110 LYS HE3 H -1.100 37.594 15.860 1.00 . A A . 88 LYS HE3 1 1
5 11063 1 1 110 LYS HG2 H 1.513 37.300 15.205 1.00 . A A . 88 LYS HG2 1 1
5 11064 1 1 110 LYS HG3 H 0.633 35.828 14.818 1.00 . A A . 88 LYS HG3 1 1
5 11065 1 1 110 LYS HZ1 H -2.107 38.502 17.869 1.00 . A A . 88 LYS HZ1 1 1
5 11066 1 1 110 LYS HZ2 H -0.989 37.669 18.828 1.00 . A A . 88 LYS HZ2 1 1
5 11067 1 1 110 LYS HZ3 H -2.105 36.810 17.890 1.00 . A A . 88 LYS HZ3 1 1
5 11068 1 1 110 LYS N N 1.478 33.366 14.801 1.00 . A A . 88 LYS N 1 1
5 11069 1 1 110 LYS NZ N -1.500 37.658 17.924 1.00 . A A . 88 LYS NZ 1 1
5 11070 1 1 110 LYS O O 2.851 33.006 18.016 1.00 . A A . 88 LYS O 1 1
5 11071 1 1 111 GLU C C 0.145 31.402 18.975 1.00 . A A . 89 GLU C 1 1
5 11072 1 1 111 GLU CA C 0.143 32.940 18.843 1.00 . A A . 89 GLU CA 1 1
5 11073 1 1 111 GLU CB C -1.270 33.533 19.061 1.00 . A A . 89 GLU CB 1 1
5 11074 1 1 111 GLU CD C -3.591 33.981 18.077 1.00 . A A . 89 GLU CD 1 1
5 11075 1 1 111 GLU CG C -2.316 33.129 18.008 1.00 . A A . 89 GLU CG 1 1
5 11076 1 1 111 GLU H H 0.035 33.637 16.826 1.00 . A A . 89 GLU H 1 1
5 11077 1 1 111 GLU HA H 0.804 33.342 19.611 1.00 . A A . 89 GLU HA 1 1
5 11078 1 1 111 GLU HB2 H -1.636 33.229 20.039 1.00 . A A . 89 GLU HB2 1 1
5 11079 1 1 111 GLU HB3 H -1.183 34.617 19.056 1.00 . A A . 89 GLU HB3 1 1
5 11080 1 1 111 GLU HG2 H -1.876 33.246 17.019 1.00 . A A . 89 GLU HG2 1 1
5 11081 1 1 111 GLU HG3 H -2.571 32.082 18.150 1.00 . A A . 89 GLU HG3 1 1
5 11082 1 1 111 GLU N N 0.673 33.372 17.530 1.00 . A A . 89 GLU N 1 1
5 11083 1 1 111 GLU O O 0.169 30.882 20.090 1.00 . A A . 89 GLU O 1 1
5 11084 1 1 111 GLU OE1 O -3.522 35.190 17.735 1.00 . A A . 89 GLU OE1 1 1
5 11085 1 1 111 GLU OE2 O -4.650 33.466 18.493 1.00 . A A . 89 GLU OE2 1 1
5 11086 1 1 112 TYR C C 1.737 28.855 18.186 1.00 . A A . 90 TYR C 1 1
5 11087 1 1 112 TYR CA C 0.299 29.219 17.784 1.00 . A A . 90 TYR CA 1 1
5 11088 1 1 112 TYR CB C -0.035 28.671 16.368 1.00 . A A . 90 TYR CB 1 1
5 11089 1 1 112 TYR CD1 C -0.422 26.171 16.762 1.00 . A A . 90 TYR CD1 1 1
5 11090 1 1 112 TYR CD2 C 1.349 26.816 15.281 1.00 . A A . 90 TYR CD2 1 1
5 11091 1 1 112 TYR CE1 C -0.114 24.839 16.550 1.00 . A A . 90 TYR CE1 1 1
5 11092 1 1 112 TYR CE2 C 1.661 25.485 15.069 1.00 . A A . 90 TYR CE2 1 1
5 11093 1 1 112 TYR CG C 0.300 27.190 16.132 1.00 . A A . 90 TYR CG 1 1
5 11094 1 1 112 TYR CZ C 0.927 24.499 15.702 1.00 . A A . 90 TYR CZ 1 1
5 11095 1 1 112 TYR H H -0.021 31.167 16.981 1.00 . A A . 90 TYR H 1 1
5 11096 1 1 112 TYR HA H -0.391 28.780 18.503 1.00 . A A . 90 TYR HA 1 1
5 11097 1 1 112 TYR HB2 H -1.097 28.799 16.187 1.00 . A A . 90 TYR HB2 1 1
5 11098 1 1 112 TYR HB3 H 0.504 29.263 15.631 1.00 . A A . 90 TYR HB3 1 1
5 11099 1 1 112 TYR HD1 H -1.237 26.435 17.427 1.00 . A A . 90 TYR HD1 1 1
5 11100 1 1 112 TYR HD2 H 1.922 27.592 14.782 1.00 . A A . 90 TYR HD2 1 1
5 11101 1 1 112 TYR HE1 H -0.688 24.068 17.047 1.00 . A A . 90 TYR HE1 1 1
5 11102 1 1 112 TYR HE2 H 2.479 25.223 14.408 1.00 . A A . 90 TYR HE2 1 1
5 11103 1 1 112 TYR HH H 0.430 22.650 15.451 1.00 . A A . 90 TYR HH 1 1
5 11104 1 1 112 TYR N N 0.123 30.688 17.828 1.00 . A A . 90 TYR N 1 1
5 11105 1 1 112 TYR O O 1.945 27.962 19.005 1.00 . A A . 90 TYR O 1 1
5 11106 1 1 112 TYR OH O 1.238 23.168 15.491 1.00 . A A . 90 TYR OH 1 1
5 11107 1 1 113 MET C C 4.494 29.710 19.332 1.00 . A A . 91 MET C 1 1
5 11108 1 1 113 MET CA C 4.150 29.352 17.876 1.00 . A A . 91 MET CA 1 1
5 11109 1 1 113 MET CB C 5.032 30.157 16.883 1.00 . A A . 91 MET CB 1 1
5 11110 1 1 113 MET CE C 5.648 32.312 14.570 1.00 . A A . 91 MET CE 1 1
5 11111 1 1 113 MET CG C 4.887 29.742 15.404 1.00 . A A . 91 MET CG 1 1
5 11112 1 1 113 MET H H 2.462 30.307 17.006 1.00 . A A . 91 MET H 1 1
5 11113 1 1 113 MET HA H 4.341 28.290 17.727 1.00 . A A . 91 MET HA 1 1
5 11114 1 1 113 MET HB2 H 4.775 31.208 16.963 1.00 . A A . 91 MET HB2 1 1
5 11115 1 1 113 MET HB3 H 6.073 30.037 17.162 1.00 . A A . 91 MET HB3 1 1
5 11116 1 1 113 MET HE1 H 4.605 32.477 14.335 1.00 . A A . 91 MET HE1 1 1
5 11117 1 1 113 MET HE2 H 6.262 32.926 13.927 1.00 . A A . 91 MET HE2 1 1
5 11118 1 1 113 MET HE3 H 5.831 32.575 15.602 1.00 . A A . 91 MET HE3 1 1
5 11119 1 1 113 MET HG2 H 5.057 28.678 15.320 1.00 . A A . 91 MET HG2 1 1
5 11120 1 1 113 MET HG3 H 3.880 29.967 15.071 1.00 . A A . 91 MET HG3 1 1
5 11121 1 1 113 MET N N 2.716 29.583 17.615 1.00 . A A . 91 MET N 1 1
5 11122 1 1 113 MET O O 5.254 28.985 19.981 1.00 . A A . 91 MET O 1 1
5 11123 1 1 113 MET SD S 6.057 30.584 14.308 1.00 . A A . 91 MET SD 1 1
5 11124 1 1 114 LYS C C 3.438 30.176 22.190 1.00 . A A . 92 LYS C 1 1
5 11125 1 1 114 LYS CA C 4.048 31.233 21.257 1.00 . A A . 92 LYS CA 1 1
5 11126 1 1 114 LYS CB C 3.408 32.622 21.555 1.00 . A A . 92 LYS CB 1 1
5 11127 1 1 114 LYS CD C 5.551 33.974 20.838 1.00 . A A . 92 LYS CD 1 1
5 11128 1 1 114 LYS CE C 6.240 33.428 19.568 1.00 . A A . 92 LYS CE 1 1
5 11129 1 1 114 LYS CG C 3.992 33.848 20.797 1.00 . A A . 92 LYS CG 1 1
5 11130 1 1 114 LYS H H 3.337 31.363 19.247 1.00 . A A . 92 LYS H 1 1
5 11131 1 1 114 LYS HA H 5.114 31.294 21.461 1.00 . A A . 92 LYS HA 1 1
5 11132 1 1 114 LYS HB2 H 2.351 32.567 21.318 1.00 . A A . 92 LYS HB2 1 1
5 11133 1 1 114 LYS HB3 H 3.500 32.818 22.622 1.00 . A A . 92 LYS HB3 1 1
5 11134 1 1 114 LYS HD2 H 5.816 35.022 20.942 1.00 . A A . 92 LYS HD2 1 1
5 11135 1 1 114 LYS HD3 H 5.935 33.435 21.702 1.00 . A A . 92 LYS HD3 1 1
5 11136 1 1 114 LYS HE2 H 5.993 32.381 19.451 1.00 . A A . 92 LYS HE2 1 1
5 11137 1 1 114 LYS HE3 H 5.884 33.978 18.706 1.00 . A A . 92 LYS HE3 1 1
5 11138 1 1 114 LYS HG2 H 3.676 33.789 19.766 1.00 . A A . 92 LYS HG2 1 1
5 11139 1 1 114 LYS HG3 H 3.560 34.745 21.233 1.00 . A A . 92 LYS HG3 1 1
5 11140 1 1 114 LYS HZ1 H 8.148 33.193 18.766 1.00 . A A . 92 LYS HZ1 1 1
5 11141 1 1 114 LYS HZ2 H 8.089 33.013 20.443 1.00 . A A . 92 LYS HZ2 1 1
5 11142 1 1 114 LYS HZ3 H 7.987 34.555 19.753 1.00 . A A . 92 LYS HZ3 1 1
5 11143 1 1 114 LYS N N 3.895 30.819 19.841 1.00 . A A . 92 LYS N 1 1
5 11144 1 1 114 LYS NZ N 7.718 33.557 19.638 1.00 . A A . 92 LYS NZ 1 1
5 11145 1 1 114 LYS O O 3.999 29.888 23.247 1.00 . A A . 92 LYS O 1 1
5 11146 1 1 115 SER C C 2.491 27.286 22.647 1.00 . A A . 93 SER C 1 1
5 11147 1 1 115 SER CA C 1.598 28.535 22.512 1.00 . A A . 93 SER CA 1 1
5 11148 1 1 115 SER CB C 0.263 28.177 21.818 1.00 . A A . 93 SER CB 1 1
5 11149 1 1 115 SER H H 1.906 29.904 20.918 1.00 . A A . 93 SER H 1 1
5 11150 1 1 115 SER HA H 1.381 28.922 23.508 1.00 . A A . 93 SER HA 1 1
5 11151 1 1 115 SER HB2 H -0.326 29.074 21.685 1.00 . A A . 93 SER HB2 1 1
5 11152 1 1 115 SER HB3 H 0.465 27.740 20.849 1.00 . A A . 93 SER HB3 1 1
5 11153 1 1 115 SER HG H -0.812 27.688 23.382 1.00 . A A . 93 SER HG 1 1
5 11154 1 1 115 SER N N 2.296 29.598 21.766 1.00 . A A . 93 SER N 1 1
5 11155 1 1 115 SER O O 2.599 26.707 23.730 1.00 . A A . 93 SER O 1 1
5 11156 1 1 115 SER OG O -0.498 27.254 22.580 1.00 . A A . 93 SER OG 1 1
5 11157 1 1 116 GLN C C 5.243 25.921 22.463 1.00 . A A . 94 GLN C 1 1
5 11158 1 1 116 GLN CA C 4.040 25.729 21.518 1.00 . A A . 94 GLN CA 1 1
5 11159 1 1 116 GLN CB C 4.516 25.420 20.069 1.00 . A A . 94 GLN CB 1 1
5 11160 1 1 116 GLN CD C 2.474 23.949 19.465 1.00 . A A . 94 GLN CD 1 1
5 11161 1 1 116 GLN CG C 3.382 25.117 19.055 1.00 . A A . 94 GLN CG 1 1
5 11162 1 1 116 GLN H H 3.058 27.435 20.722 1.00 . A A . 94 GLN H 1 1
5 11163 1 1 116 GLN HA H 3.455 24.883 21.875 1.00 . A A . 94 GLN HA 1 1
5 11164 1 1 116 GLN HB2 H 5.073 26.275 19.700 1.00 . A A . 94 GLN HB2 1 1
5 11165 1 1 116 GLN HB3 H 5.182 24.563 20.096 1.00 . A A . 94 GLN HB3 1 1
5 11166 1 1 116 GLN HE21 H 1.229 25.182 20.412 1.00 . A A . 94 GLN HE21 1 1
5 11167 1 1 116 GLN HE22 H 0.803 23.510 20.457 1.00 . A A . 94 GLN HE22 1 1
5 11168 1 1 116 GLN HG2 H 2.771 26.004 18.940 1.00 . A A . 94 GLN HG2 1 1
5 11169 1 1 116 GLN HG3 H 3.831 24.883 18.096 1.00 . A A . 94 GLN HG3 1 1
5 11170 1 1 116 GLN N N 3.160 26.906 21.543 1.00 . A A . 94 GLN N 1 1
5 11171 1 1 116 GLN NE2 N 1.392 24.244 20.184 1.00 . A A . 94 GLN NE2 1 1
5 11172 1 1 116 GLN O O 5.576 25.025 23.228 1.00 . A A . 94 GLN O 1 1
5 11173 1 1 116 GLN OE1 O 2.740 22.794 19.132 1.00 . A A . 94 GLN OE1 1 1
5 11174 1 1 117 GLU C C 6.801 27.890 24.648 1.00 . A A . 95 GLU C 1 1
5 11175 1 1 117 GLU CA C 7.081 27.410 23.208 1.00 . A A . 95 GLU CA 1 1
5 11176 1 1 117 GLU CB C 7.953 28.439 22.440 1.00 . A A . 95 GLU CB 1 1
5 11177 1 1 117 GLU CD C 8.103 30.768 21.362 1.00 . A A . 95 GLU CD 1 1
5 11178 1 1 117 GLU CG C 7.317 29.834 22.289 1.00 . A A . 95 GLU CG 1 1
5 11179 1 1 117 GLU H H 5.455 27.841 21.900 1.00 . A A . 95 GLU H 1 1
5 11180 1 1 117 GLU HA H 7.646 26.480 23.278 1.00 . A A . 95 GLU HA 1 1
5 11181 1 1 117 GLU HB2 H 8.903 28.549 22.954 1.00 . A A . 95 GLU HB2 1 1
5 11182 1 1 117 GLU HB3 H 8.148 28.045 21.445 1.00 . A A . 95 GLU HB3 1 1
5 11183 1 1 117 GLU HG2 H 6.316 29.714 21.886 1.00 . A A . 95 GLU HG2 1 1
5 11184 1 1 117 GLU HG3 H 7.240 30.288 23.274 1.00 . A A . 95 GLU HG3 1 1
5 11185 1 1 117 GLU N N 5.847 27.124 22.445 1.00 . A A . 95 GLU N 1 1
5 11186 1 1 117 GLU O O 7.750 28.129 25.397 1.00 . A A . 95 GLU O 1 1
5 11187 1 1 117 GLU OE1 O 8.062 30.567 20.123 1.00 . A A . 95 GLU OE1 1 1
5 11188 1 1 117 GLU OE2 O 8.754 31.714 21.852 1.00 . A A . 95 GLU OE2 1 1
5 11189 1 1 118 ARG C C 4.730 27.092 27.193 1.00 . A A . 96 ARG C 1 1
5 11190 1 1 118 ARG CA C 5.169 28.369 26.453 1.00 . A A . 96 ARG CA 1 1
5 11191 1 1 118 ARG CB C 4.075 29.474 26.554 1.00 . A A . 96 ARG CB 1 1
5 11192 1 1 118 ARG CD C 1.627 30.193 26.172 1.00 . A A . 96 ARG CD 1 1
5 11193 1 1 118 ARG CG C 2.671 29.066 26.053 1.00 . A A . 96 ARG CG 1 1
5 11194 1 1 118 ARG CZ C 2.350 32.578 25.836 1.00 . A A . 96 ARG CZ 1 1
5 11195 1 1 118 ARG H H 4.797 27.977 24.379 1.00 . A A . 96 ARG H 1 1
5 11196 1 1 118 ARG HA H 6.071 28.741 26.944 1.00 . A A . 96 ARG HA 1 1
5 11197 1 1 118 ARG HB2 H 3.984 29.779 27.591 1.00 . A A . 96 ARG HB2 1 1
5 11198 1 1 118 ARG HB3 H 4.403 30.332 25.975 1.00 . A A . 96 ARG HB3 1 1
5 11199 1 1 118 ARG HD2 H 0.669 29.813 25.834 1.00 . A A . 96 ARG HD2 1 1
5 11200 1 1 118 ARG HD3 H 1.539 30.483 27.214 1.00 . A A . 96 ARG HD3 1 1
5 11201 1 1 118 ARG HE H 1.865 31.280 24.382 1.00 . A A . 96 ARG HE 1 1
5 11202 1 1 118 ARG HG2 H 2.750 28.777 25.012 1.00 . A A . 96 ARG HG2 1 1
5 11203 1 1 118 ARG HG3 H 2.332 28.210 26.628 1.00 . A A . 96 ARG HG3 1 1
5 11204 1 1 118 ARG HH11 H 2.409 31.990 27.781 1.00 . A A . 96 ARG HH11 1 1
5 11205 1 1 118 ARG HH12 H 2.838 33.645 27.493 1.00 . A A . 96 ARG HH12 1 1
5 11206 1 1 118 ARG HH21 H 2.414 33.475 24.017 1.00 . A A . 96 ARG HH21 1 1
5 11207 1 1 118 ARG HH22 H 2.842 34.488 25.355 1.00 . A A . 96 ARG HH22 1 1
5 11208 1 1 118 ARG N N 5.517 28.055 25.042 1.00 . A A . 96 ARG N 1 1
5 11209 1 1 118 ARG NE N 1.965 31.377 25.354 1.00 . A A . 96 ARG NE 1 1
5 11210 1 1 118 ARG NH1 N 2.547 32.750 27.141 1.00 . A A . 96 ARG NH1 1 1
5 11211 1 1 118 ARG NH2 N 2.551 33.595 25.002 1.00 . A A . 96 ARG NH2 1 1
5 11212 1 1 118 ARG O O 4.986 26.945 28.392 1.00 . A A . 96 ARG O 1 1
5 11213 1 1 119 TRP C C 4.593 23.776 26.950 1.00 . A A . 97 TRP C 1 1
5 11214 1 1 119 TRP CA C 3.562 24.912 27.061 1.00 . A A . 97 TRP CA 1 1
5 11215 1 1 119 TRP CB C 2.206 24.511 26.410 1.00 . A A . 97 TRP CB 1 1
5 11216 1 1 119 TRP CD1 C 0.356 26.202 25.740 1.00 . A A . 97 TRP CD1 1 1
5 11217 1 1 119 TRP CD2 C 0.549 25.893 27.954 1.00 . A A . 97 TRP CD2 1 1
5 11218 1 1 119 TRP CE2 C -0.469 26.836 27.714 1.00 . A A . 97 TRP CE2 1 1
5 11219 1 1 119 TRP CE3 C 0.835 25.541 29.282 1.00 . A A . 97 TRP CE3 1 1
5 11220 1 1 119 TRP CG C 1.077 25.500 26.670 1.00 . A A . 97 TRP CG 1 1
5 11221 1 1 119 TRP CH2 C -0.894 27.068 30.029 1.00 . A A . 97 TRP CH2 1 1
5 11222 1 1 119 TRP CZ2 C -1.194 27.431 28.745 1.00 . A A . 97 TRP CZ2 1 1
5 11223 1 1 119 TRP CZ3 C 0.111 26.132 30.302 1.00 . A A . 97 TRP CZ3 1 1
5 11224 1 1 119 TRP H H 3.916 26.333 25.519 1.00 . A A . 97 TRP H 1 1
5 11225 1 1 119 TRP HA H 3.386 25.091 28.123 1.00 . A A . 97 TRP HA 1 1
5 11226 1 1 119 TRP HB2 H 2.339 24.425 25.335 1.00 . A A . 97 TRP HB2 1 1
5 11227 1 1 119 TRP HB3 H 1.892 23.550 26.799 1.00 . A A . 97 TRP HB3 1 1
5 11228 1 1 119 TRP HD1 H 0.510 26.133 24.671 1.00 . A A . 97 TRP HD1 1 1
5 11229 1 1 119 TRP HE1 H -1.186 27.616 25.902 1.00 . A A . 97 TRP HE1 1 1
5 11230 1 1 119 TRP HE3 H 1.608 24.819 29.513 1.00 . A A . 97 TRP HE3 1 1
5 11231 1 1 119 TRP HH2 H -1.436 27.504 30.859 1.00 . A A . 97 TRP HH2 1 1
5 11232 1 1 119 TRP HZ2 H -1.973 28.156 28.548 1.00 . A A . 97 TRP HZ2 1 1
5 11233 1 1 119 TRP HZ3 H 0.319 25.868 31.332 1.00 . A A . 97 TRP HZ3 1 1
5 11234 1 1 119 TRP N N 4.070 26.167 26.473 1.00 . A A . 97 TRP N 1 1
5 11235 1 1 119 TRP NE1 N -0.559 27.012 26.359 1.00 . A A . 97 TRP NE1 1 1
5 11236 1 1 119 TRP O O 4.500 22.792 27.689 1.00 . A A . 97 TRP O 1 1
5 11237 1 1 120 GLY C C 7.115 22.767 24.450 1.00 . A A . 98 GLY C 1 1
5 11238 1 1 120 GLY CA C 6.649 22.921 25.891 1.00 . A A . 98 GLY CA 1 1
5 11239 1 1 120 GLY H H 5.538 24.671 25.411 1.00 . A A . 98 GLY H 1 1
5 11240 1 1 120 GLY HA2 H 7.483 23.241 26.502 1.00 . A A . 98 GLY HA2 1 1
5 11241 1 1 120 GLY HA3 H 6.313 21.953 26.253 1.00 . A A . 98 GLY HA3 1 1
5 11242 1 1 120 GLY N N 5.564 23.904 26.023 1.00 . A A . 98 GLY N 1 1
5 11243 1 1 120 GLY O O 6.485 22.049 23.666 1.00 . A A . 98 GLY O 1 1
5 11244 1 1 121 ARG C C 9.458 22.113 22.419 1.00 . A A . 99 ARG C 1 1
5 11245 1 1 121 ARG CA C 8.762 23.461 22.722 1.00 . A A . 99 ARG CA 1 1
5 11246 1 1 121 ARG CB C 9.757 24.644 22.551 1.00 . A A . 99 ARG CB 1 1
5 11247 1 1 121 ARG CD C 9.032 25.353 20.187 1.00 . A A . 99 ARG CD 1 1
5 11248 1 1 121 ARG CG C 10.205 24.924 21.096 1.00 . A A . 99 ARG CG 1 1
5 11249 1 1 121 ARG CZ C 9.485 27.008 18.359 1.00 . A A . 99 ARG CZ 1 1
5 11250 1 1 121 ARG H H 8.655 24.005 24.774 1.00 . A A . 99 ARG H 1 1
5 11251 1 1 121 ARG HA H 7.936 23.595 22.029 1.00 . A A . 99 ARG HA 1 1
5 11252 1 1 121 ARG HB2 H 9.291 25.546 22.935 1.00 . A A . 99 ARG HB2 1 1
5 11253 1 1 121 ARG HB3 H 10.642 24.444 23.147 1.00 . A A . 99 ARG HB3 1 1
5 11254 1 1 121 ARG HD2 H 8.348 24.520 20.085 1.00 . A A . 99 ARG HD2 1 1
5 11255 1 1 121 ARG HD3 H 8.509 26.184 20.654 1.00 . A A . 99 ARG HD3 1 1
5 11256 1 1 121 ARG HE H 9.817 25.035 18.256 1.00 . A A . 99 ARG HE 1 1
5 11257 1 1 121 ARG HG2 H 10.942 25.717 21.108 1.00 . A A . 99 ARG HG2 1 1
5 11258 1 1 121 ARG HG3 H 10.658 24.025 20.686 1.00 . A A . 99 ARG HG3 1 1
5 11259 1 1 121 ARG HH11 H 8.672 27.861 20.011 1.00 . A A . 99 ARG HH11 1 1
5 11260 1 1 121 ARG HH12 H 9.045 28.961 18.731 1.00 . A A . 99 ARG HH12 1 1
5 11261 1 1 121 ARG HH21 H 10.283 26.488 16.575 1.00 . A A . 99 ARG HH21 1 1
5 11262 1 1 121 ARG HH22 H 9.955 28.177 16.779 1.00 . A A . 99 ARG HH22 1 1
5 11263 1 1 121 ARG N N 8.207 23.466 24.092 1.00 . A A . 99 ARG N 1 1
5 11264 1 1 121 ARG NE N 9.485 25.753 18.839 1.00 . A A . 99 ARG NE 1 1
5 11265 1 1 121 ARG NH1 N 9.027 28.023 19.091 1.00 . A A . 99 ARG NH1 1 1
5 11266 1 1 121 ARG NH2 N 9.940 27.242 17.140 1.00 . A A . 99 ARG NH2 1 1
5 11267 1 1 121 ARG O O 9.375 21.598 21.290 1.00 . A A . 99 ARG O 1 1
5 11268 1 1 122 ARG C C 12.052 20.285 22.478 1.00 . A A . 100 ARG C 1 1
5 11269 1 1 122 ARG CA C 10.843 20.279 23.444 1.00 . A A . 100 ARG CA 1 1
5 11270 1 1 122 ARG CB C 9.865 19.098 23.139 1.00 . A A . 100 ARG CB 1 1
5 11271 1 1 122 ARG CD C 9.561 16.578 22.693 1.00 . A A . 100 ARG CD 1 1
5 11272 1 1 122 ARG CG C 10.544 17.713 23.021 1.00 . A A . 100 ARG CG 1 1
5 11273 1 1 122 ARG CZ C 8.163 15.114 24.168 1.00 . A A . 100 ARG CZ 1 1
5 11274 1 1 122 ARG H H 10.186 22.100 24.286 1.00 . A A . 100 ARG H 1 1
5 11275 1 1 122 ARG HA H 11.229 20.137 24.447 1.00 . A A . 100 ARG HA 1 1
5 11276 1 1 122 ARG HB2 H 9.121 19.049 23.929 1.00 . A A . 100 ARG HB2 1 1
5 11277 1 1 122 ARG HB3 H 9.358 19.310 22.204 1.00 . A A . 100 ARG HB3 1 1
5 11278 1 1 122 ARG HD2 H 8.995 16.844 21.808 1.00 . A A . 100 ARG HD2 1 1
5 11279 1 1 122 ARG HD3 H 10.132 15.676 22.490 1.00 . A A . 100 ARG HD3 1 1
5 11280 1 1 122 ARG HE H 8.323 17.104 24.314 1.00 . A A . 100 ARG HE 1 1
5 11281 1 1 122 ARG HG2 H 11.291 17.757 22.238 1.00 . A A . 100 ARG HG2 1 1
5 11282 1 1 122 ARG HG3 H 11.036 17.486 23.963 1.00 . A A . 100 ARG HG3 1 1
5 11283 1 1 122 ARG HH11 H 9.091 14.083 22.687 1.00 . A A . 100 ARG HH11 1 1
5 11284 1 1 122 ARG HH12 H 8.152 13.123 23.786 1.00 . A A . 100 ARG HH12 1 1
5 11285 1 1 122 ARG HH21 H 7.089 15.835 25.722 1.00 . A A . 100 ARG HH21 1 1
5 11286 1 1 122 ARG HH22 H 7.012 14.116 25.500 1.00 . A A . 100 ARG HH22 1 1
5 11287 1 1 122 ARG N N 10.143 21.579 23.459 1.00 . A A . 100 ARG N 1 1
5 11288 1 1 122 ARG NE N 8.620 16.320 23.799 1.00 . A A . 100 ARG NE 1 1
5 11289 1 1 122 ARG NH1 N 8.493 14.019 23.491 1.00 . A A . 100 ARG NH1 1 1
5 11290 1 1 122 ARG NH2 N 7.355 15.014 25.211 1.00 . A A . 100 ARG NH2 1 1
5 11291 1 1 122 ARG O O 13.200 20.472 22.907 1.00 . A A . 100 ARG O 1 1
5 11292 1 1 123 ARG C C 13.237 21.388 19.699 1.00 . A A . 101 ARG C 1 1
5 11293 1 1 123 ARG CA C 12.828 19.981 20.151 1.00 . A A . 101 ARG CA 1 1
5 11294 1 1 123 ARG CB C 12.320 19.129 18.953 1.00 . A A . 101 ARG CB 1 1
5 11295 1 1 123 ARG CD C 14.479 17.782 18.515 1.00 . A A . 101 ARG CD 1 1
5 11296 1 1 123 ARG CG C 13.412 18.732 17.924 1.00 . A A . 101 ARG CG 1 1
5 11297 1 1 123 ARG CZ C 16.426 16.417 17.699 1.00 . A A . 101 ARG CZ 1 1
5 11298 1 1 123 ARG H H 10.847 20.062 20.889 1.00 . A A . 101 ARG H 1 1
5 11299 1 1 123 ARG HA H 13.687 19.480 20.600 1.00 . A A . 101 ARG HA 1 1
5 11300 1 1 123 ARG HB2 H 11.871 18.219 19.338 1.00 . A A . 101 ARG HB2 1 1
5 11301 1 1 123 ARG HB3 H 11.551 19.688 18.430 1.00 . A A . 101 ARG HB3 1 1
5 11302 1 1 123 ARG HD2 H 15.018 18.304 19.296 1.00 . A A . 101 ARG HD2 1 1
5 11303 1 1 123 ARG HD3 H 13.982 16.917 18.941 1.00 . A A . 101 ARG HD3 1 1
5 11304 1 1 123 ARG HE H 15.347 17.690 16.596 1.00 . A A . 101 ARG HE 1 1
5 11305 1 1 123 ARG HG2 H 12.936 18.236 17.085 1.00 . A A . 101 ARG HG2 1 1
5 11306 1 1 123 ARG HG3 H 13.901 19.633 17.568 1.00 . A A . 101 ARG HG3 1 1
5 11307 1 1 123 ARG HH11 H 16.104 16.193 19.690 1.00 . A A . 101 ARG HH11 1 1
5 11308 1 1 123 ARG HH12 H 17.383 15.225 19.035 1.00 . A A . 101 ARG HH12 1 1
5 11309 1 1 123 ARG HH21 H 17.019 16.432 15.764 1.00 . A A . 101 ARG HH21 1 1
5 11310 1 1 123 ARG HH22 H 17.911 15.369 16.806 1.00 . A A . 101 ARG HH22 1 1
5 11311 1 1 123 ARG N N 11.783 20.098 21.172 1.00 . A A . 101 ARG N 1 1
5 11312 1 1 123 ARG NE N 15.449 17.321 17.500 1.00 . A A . 101 ARG NE 1 1
5 11313 1 1 123 ARG NH1 N 16.657 15.905 18.904 1.00 . A A . 101 ARG NH1 1 1
5 11314 1 1 123 ARG NH2 N 17.178 16.042 16.676 1.00 . A A . 101 ARG NH2 1 1
5 11315 1 1 123 ARG O O 12.478 22.069 18.995 1.00 . A A . 101 ARG O 1 1
5 11316 1 1 124 GLU C C 15.406 23.220 18.383 1.00 . A A . 102 GLU C 1 1
5 11317 1 1 124 GLU CA C 14.963 23.147 19.855 1.00 . A A . 102 GLU CA 1 1
5 11318 1 1 124 GLU CB C 16.142 23.453 20.819 1.00 . A A . 102 GLU CB 1 1
5 11319 1 1 124 GLU CD C 16.974 23.570 23.248 1.00 . A A . 102 GLU CD 1 1
5 11320 1 1 124 GLU CG C 15.775 23.340 22.313 1.00 . A A . 102 GLU CG 1 1
5 11321 1 1 124 GLU H H 14.949 21.216 20.707 1.00 . A A . 102 GLU H 1 1
5 11322 1 1 124 GLU HA H 14.177 23.881 20.022 1.00 . A A . 102 GLU HA 1 1
5 11323 1 1 124 GLU HB2 H 16.953 22.757 20.616 1.00 . A A . 102 GLU HB2 1 1
5 11324 1 1 124 GLU HB3 H 16.495 24.461 20.631 1.00 . A A . 102 GLU HB3 1 1
5 11325 1 1 124 GLU HG2 H 15.006 24.074 22.538 1.00 . A A . 102 GLU HG2 1 1
5 11326 1 1 124 GLU HG3 H 15.367 22.347 22.498 1.00 . A A . 102 GLU HG3 1 1
5 11327 1 1 124 GLU N N 14.418 21.820 20.150 1.00 . A A . 102 GLU N 1 1
5 11328 1 1 124 GLU O O 16.536 22.846 18.044 1.00 . A A . 102 GLU O 1 1
5 11329 1 1 124 GLU OE1 O 17.678 22.594 23.586 1.00 . A A . 102 GLU OE1 1 1
5 11330 1 1 124 GLU OE2 O 17.219 24.729 23.644 1.00 . A A . 102 GLU OE2 1 1
5 11331 1 1 125 SER C C 15.540 25.217 15.990 1.00 . A A . 103 SER C 1 1
5 11332 1 1 125 SER CA C 14.760 23.893 16.091 1.00 . A A . 103 SER CA 1 1
5 11333 1 1 125 SER CB C 13.452 23.928 15.262 1.00 . A A . 103 SER CB 1 1
5 11334 1 1 125 SER H H 13.554 23.765 17.829 1.00 . A A . 103 SER H 1 1
5 11335 1 1 125 SER HA H 15.387 23.085 15.721 1.00 . A A . 103 SER HA 1 1
5 11336 1 1 125 SER HB2 H 12.844 24.768 15.571 1.00 . A A . 103 SER HB2 1 1
5 11337 1 1 125 SER HB3 H 13.689 24.030 14.209 1.00 . A A . 103 SER HB3 1 1
5 11338 1 1 125 SER HG H 13.155 22.150 16.043 1.00 . A A . 103 SER HG 1 1
5 11339 1 1 125 SER N N 14.470 23.633 17.507 1.00 . A A . 103 SER N 1 1
5 11340 1 1 125 SER O O 14.949 26.295 15.839 1.00 . A A . 103 SER O 1 1
5 11341 1 1 125 SER OG O 12.692 22.739 15.440 1.00 . A A . 103 SER OG 1 1
5 11342 1 1 126 LYS C C 17.875 26.955 14.854 1.00 . A A . 104 LYS C 1 1
5 11343 1 1 126 LYS CA C 17.777 26.265 16.230 1.00 . A A . 104 LYS CA 1 1
5 11344 1 1 126 LYS CB C 19.182 25.802 16.729 1.00 . A A . 104 LYS CB 1 1
5 11345 1 1 126 LYS CD C 19.554 27.631 18.499 1.00 . A A . 104 LYS CD 1 1
5 11346 1 1 126 LYS CE C 20.487 28.721 19.053 1.00 . A A . 104 LYS CE 1 1
5 11347 1 1 126 LYS CG C 20.112 26.935 17.231 1.00 . A A . 104 LYS CG 1 1
5 11348 1 1 126 LYS H H 17.255 24.213 16.245 1.00 . A A . 104 LYS H 1 1
5 11349 1 1 126 LYS HA H 17.361 26.967 16.947 1.00 . A A . 104 LYS HA 1 1
5 11350 1 1 126 LYS HB2 H 19.044 25.105 17.547 1.00 . A A . 104 LYS HB2 1 1
5 11351 1 1 126 LYS HB3 H 19.689 25.280 15.923 1.00 . A A . 104 LYS HB3 1 1
5 11352 1 1 126 LYS HD2 H 18.597 28.084 18.260 1.00 . A A . 104 LYS HD2 1 1
5 11353 1 1 126 LYS HD3 H 19.402 26.879 19.269 1.00 . A A . 104 LYS HD3 1 1
5 11354 1 1 126 LYS HE2 H 20.065 29.113 19.969 1.00 . A A . 104 LYS HE2 1 1
5 11355 1 1 126 LYS HE3 H 21.453 28.283 19.271 1.00 . A A . 104 LYS HE3 1 1
5 11356 1 1 126 LYS HG2 H 21.085 26.513 17.463 1.00 . A A . 104 LYS HG2 1 1
5 11357 1 1 126 LYS HG3 H 20.225 27.673 16.440 1.00 . A A . 104 LYS HG3 1 1
5 11358 1 1 126 LYS HZ1 H 21.326 30.551 18.505 1.00 . A A . 104 LYS HZ1 1 1
5 11359 1 1 126 LYS HZ2 H 19.767 30.307 17.905 1.00 . A A . 104 LYS HZ2 1 1
5 11360 1 1 126 LYS HZ3 H 21.073 29.497 17.211 1.00 . A A . 104 LYS HZ3 1 1
5 11361 1 1 126 LYS N N 16.870 25.111 16.162 1.00 . A A . 104 LYS N 1 1
5 11362 1 1 126 LYS NZ N 20.676 29.845 18.104 1.00 . A A . 104 LYS NZ 1 1
5 11363 1 1 126 LYS O O 17.630 26.315 13.817 1.00 . A A . 104 LYS O 1 1
5 11364 1 1 127 LYS C C 16.939 29.349 13.065 1.00 . A A . 105 LYS C 1 1
5 11365 1 1 127 LYS CA C 18.338 29.107 13.696 1.00 . A A . 105 LYS CA 1 1
5 11366 1 1 127 LYS CB C 19.401 28.542 12.723 1.00 . A A . 105 LYS CB 1 1
5 11367 1 1 127 LYS CD C 20.876 28.887 10.682 1.00 . A A . 105 LYS CD 1 1
5 11368 1 1 127 LYS CE C 22.222 29.032 11.420 1.00 . A A . 105 LYS CE 1 1
5 11369 1 1 127 LYS CG C 19.675 29.403 11.495 1.00 . A A . 105 LYS CG 1 1
5 11370 1 1 127 LYS H H 18.488 28.647 15.723 1.00 . A A . 105 LYS H 1 1
5 11371 1 1 127 LYS HA H 18.696 30.065 14.052 1.00 . A A . 105 LYS HA 1 1
5 11372 1 1 127 LYS HB2 H 20.331 28.421 13.268 1.00 . A A . 105 LYS HB2 1 1
5 11373 1 1 127 LYS HB3 H 19.076 27.561 12.387 1.00 . A A . 105 LYS HB3 1 1
5 11374 1 1 127 LYS HD2 H 20.711 27.838 10.477 1.00 . A A . 105 LYS HD2 1 1
5 11375 1 1 127 LYS HD3 H 20.921 29.430 9.747 1.00 . A A . 105 LYS HD3 1 1
5 11376 1 1 127 LYS HE2 H 22.377 30.069 11.687 1.00 . A A . 105 LYS HE2 1 1
5 11377 1 1 127 LYS HE3 H 22.200 28.433 12.323 1.00 . A A . 105 LYS HE3 1 1
5 11378 1 1 127 LYS HG2 H 18.794 29.384 10.865 1.00 . A A . 105 LYS HG2 1 1
5 11379 1 1 127 LYS HG3 H 19.855 30.416 11.808 1.00 . A A . 105 LYS HG3 1 1
5 11380 1 1 127 LYS HZ1 H 23.439 29.171 9.728 1.00 . A A . 105 LYS HZ1 1 1
5 11381 1 1 127 LYS HZ2 H 23.249 27.597 10.310 1.00 . A A . 105 LYS HZ2 1 1
5 11382 1 1 127 LYS HZ3 H 24.255 28.678 11.127 1.00 . A A . 105 LYS HZ3 1 1
5 11383 1 1 127 LYS N N 18.243 28.252 14.873 1.00 . A A . 105 LYS N 1 1
5 11384 1 1 127 LYS NZ N 23.370 28.590 10.587 1.00 . A A . 105 LYS NZ 1 1
5 11385 1 1 127 LYS O O 16.252 30.303 13.451 1.00 . A A . 105 LYS O 1 1
5 11386 1 1 128 LYS C C 14.551 27.097 11.398 1.00 . A A . 106 LYS C 1 1
5 11387 1 1 128 LYS CA C 15.125 28.522 11.572 1.00 . A A . 106 LYS CA 1 1
5 11388 1 1 128 LYS CB C 15.078 29.296 10.207 1.00 . A A . 106 LYS CB 1 1
5 11389 1 1 128 LYS CD C 17.182 28.573 8.867 1.00 . A A . 106 LYS CD 1 1
5 11390 1 1 128 LYS CE C 17.722 29.976 8.540 1.00 . A A . 106 LYS CE 1 1
5 11391 1 1 128 LYS CG C 15.647 28.542 8.969 1.00 . A A . 106 LYS CG 1 1
5 11392 1 1 128 LYS H H 17.134 27.809 11.800 1.00 . A A . 106 LYS H 1 1
5 11393 1 1 128 LYS HA H 14.489 29.042 12.285 1.00 . A A . 106 LYS HA 1 1
5 11394 1 1 128 LYS HB2 H 14.043 29.542 9.993 1.00 . A A . 106 LYS HB2 1 1
5 11395 1 1 128 LYS HB3 H 15.625 30.225 10.322 1.00 . A A . 106 LYS HB3 1 1
5 11396 1 1 128 LYS HD2 H 17.604 28.244 9.811 1.00 . A A . 106 LYS HD2 1 1
5 11397 1 1 128 LYS HD3 H 17.492 27.887 8.082 1.00 . A A . 106 LYS HD3 1 1
5 11398 1 1 128 LYS HE2 H 17.454 30.659 9.338 1.00 . A A . 106 LYS HE2 1 1
5 11399 1 1 128 LYS HE3 H 18.802 29.922 8.470 1.00 . A A . 106 LYS HE3 1 1
5 11400 1 1 128 LYS HG2 H 15.330 27.505 9.017 1.00 . A A . 106 LYS HG2 1 1
5 11401 1 1 128 LYS HG3 H 15.227 28.986 8.068 1.00 . A A . 106 LYS HG3 1 1
5 11402 1 1 128 LYS HZ1 H 17.589 31.433 7.050 1.00 . A A . 106 LYS HZ1 1 1
5 11403 1 1 128 LYS HZ2 H 16.152 30.576 7.300 1.00 . A A . 106 LYS HZ2 1 1
5 11404 1 1 128 LYS HZ3 H 17.440 29.853 6.478 1.00 . A A . 106 LYS HZ3 1 1
5 11405 1 1 128 LYS N N 16.506 28.482 12.132 1.00 . A A . 106 LYS N 1 1
5 11406 1 1 128 LYS NZ N 17.188 30.498 7.253 1.00 . A A . 106 LYS NZ 1 1
5 11407 1 1 128 LYS O O 15.133 26.113 11.858 1.00 . A A . 106 LYS O 1 1
5 11408 1 1 129 LYS C C 12.258 25.903 8.888 1.00 . A A . 107 LYS C 1 1
5 11409 1 1 129 LYS CA C 12.740 25.767 10.334 1.00 . A A . 107 LYS CA 1 1
5 11410 1 1 129 LYS CB C 11.542 25.448 11.276 1.00 . A A . 107 LYS CB 1 1
5 11411 1 1 129 LYS CD C 11.786 22.880 11.305 1.00 . A A . 107 LYS CD 1 1
5 11412 1 1 129 LYS CE C 11.394 21.621 10.520 1.00 . A A . 107 LYS CE 1 1
5 11413 1 1 129 LYS CG C 10.859 24.089 10.998 1.00 . A A . 107 LYS CG 1 1
5 11414 1 1 129 LYS H H 12.932 27.858 10.495 1.00 . A A . 107 LYS H 1 1
5 11415 1 1 129 LYS HA H 13.468 24.959 10.381 1.00 . A A . 107 LYS HA 1 1
5 11416 1 1 129 LYS HB2 H 11.896 25.449 12.300 1.00 . A A . 107 LYS HB2 1 1
5 11417 1 1 129 LYS HB3 H 10.797 26.228 11.172 1.00 . A A . 107 LYS HB3 1 1
5 11418 1 1 129 LYS HD2 H 12.810 23.135 11.051 1.00 . A A . 107 LYS HD2 1 1
5 11419 1 1 129 LYS HD3 H 11.733 22.662 12.369 1.00 . A A . 107 LYS HD3 1 1
5 11420 1 1 129 LYS HE2 H 10.344 21.417 10.671 1.00 . A A . 107 LYS HE2 1 1
5 11421 1 1 129 LYS HE3 H 11.574 21.804 9.466 1.00 . A A . 107 LYS HE3 1 1
5 11422 1 1 129 LYS HG2 H 9.969 24.014 11.615 1.00 . A A . 107 LYS HG2 1 1
5 11423 1 1 129 LYS HG3 H 10.564 24.059 9.951 1.00 . A A . 107 LYS HG3 1 1
5 11424 1 1 129 LYS HZ1 H 11.895 19.608 10.359 1.00 . A A . 107 LYS HZ1 1 1
5 11425 1 1 129 LYS HZ2 H 11.973 20.209 11.933 1.00 . A A . 107 LYS HZ2 1 1
5 11426 1 1 129 LYS HZ3 H 13.187 20.597 10.816 1.00 . A A . 107 LYS HZ3 1 1
5 11427 1 1 129 LYS N N 13.383 27.022 10.736 1.00 . A A . 107 LYS N 1 1
5 11428 1 1 129 LYS NZ N 12.167 20.426 10.935 1.00 . A A . 107 LYS NZ 1 1
5 11429 1 1 129 LYS O O 11.853 26.988 8.472 1.00 . A A . 107 LYS O 1 1
5 11430 1 1 130 LEU C C 10.246 24.488 6.911 1.00 . A A . 108 LEU C 1 1
5 11431 1 1 130 LEU CA C 11.762 24.719 6.775 1.00 . A A . 108 LEU CA 1 1
5 11432 1 1 130 LEU CB C 12.459 23.572 5.956 1.00 . A A . 108 LEU CB 1 1
5 11433 1 1 130 LEU CD1 C 10.871 23.158 3.928 1.00 . A A . 108 LEU CD1 1 1
5 11434 1 1 130 LEU CD2 C 12.715 24.891 3.749 1.00 . A A . 108 LEU CD2 1 1
5 11435 1 1 130 LEU CG C 12.289 23.551 4.383 1.00 . A A . 108 LEU CG 1 1
5 11436 1 1 130 LEU H H 12.741 24.007 8.519 1.00 . A A . 108 LEU H 1 1
5 11437 1 1 130 LEU HA H 11.940 25.671 6.279 1.00 . A A . 108 LEU HA 1 1
5 11438 1 1 130 LEU HB2 H 13.522 23.623 6.160 1.00 . A A . 108 LEU HB2 1 1
5 11439 1 1 130 LEU HB3 H 12.104 22.621 6.339 1.00 . A A . 108 LEU HB3 1 1
5 11440 1 1 130 LEU HD11 H 10.603 22.206 4.361 1.00 . A A . 108 LEU HD11 1 1
5 11441 1 1 130 LEU HD12 H 10.844 23.080 2.849 1.00 . A A . 108 LEU HD12 1 1
5 11442 1 1 130 LEU HD13 H 10.164 23.915 4.250 1.00 . A A . 108 LEU HD13 1 1
5 11443 1 1 130 LEU HD21 H 12.623 24.830 2.672 1.00 . A A . 108 LEU HD21 1 1
5 11444 1 1 130 LEU HD22 H 13.746 25.096 4.001 1.00 . A A . 108 LEU HD22 1 1
5 11445 1 1 130 LEU HD23 H 12.087 25.693 4.119 1.00 . A A . 108 LEU HD23 1 1
5 11446 1 1 130 LEU HG H 12.954 22.792 3.983 1.00 . A A . 108 LEU HG 1 1
5 11447 1 1 130 LEU N N 12.321 24.800 8.136 1.00 . A A . 108 LEU N 1 1
5 11448 1 1 130 LEU O O 9.816 23.532 7.559 1.00 . A A . 108 LEU O 1 1
5 11449 1 1 131 TRP C C 7.588 24.981 4.804 1.00 . A A . 109 TRP C 1 1
5 11450 1 1 131 TRP CA C 7.992 25.284 6.257 1.00 . A A . 109 TRP CA 1 1
5 11451 1 1 131 TRP CB C 7.318 26.592 6.741 1.00 . A A . 109 TRP CB 1 1
5 11452 1 1 131 TRP CD1 C 8.650 27.240 8.850 1.00 . A A . 109 TRP CD1 1 1
5 11453 1 1 131 TRP CD2 C 6.463 26.925 9.210 1.00 . A A . 109 TRP CD2 1 1
5 11454 1 1 131 TRP CE2 C 7.075 27.275 10.427 1.00 . A A . 109 TRP CE2 1 1
5 11455 1 1 131 TRP CE3 C 5.084 26.678 9.190 1.00 . A A . 109 TRP CE3 1 1
5 11456 1 1 131 TRP CG C 7.493 26.901 8.209 1.00 . A A . 109 TRP CG 1 1
5 11457 1 1 131 TRP CH2 C 5.010 27.146 11.571 1.00 . A A . 109 TRP CH2 1 1
5 11458 1 1 131 TRP CZ2 C 6.358 27.389 11.616 1.00 . A A . 109 TRP CZ2 1 1
5 11459 1 1 131 TRP CZ3 C 4.372 26.793 10.370 1.00 . A A . 109 TRP CZ3 1 1
5 11460 1 1 131 TRP H H 9.877 26.192 5.952 1.00 . A A . 109 TRP H 1 1
5 11461 1 1 131 TRP HA H 7.667 24.458 6.890 1.00 . A A . 109 TRP HA 1 1
5 11462 1 1 131 TRP HB2 H 7.726 27.427 6.181 1.00 . A A . 109 TRP HB2 1 1
5 11463 1 1 131 TRP HB3 H 6.253 26.536 6.538 1.00 . A A . 109 TRP HB3 1 1
5 11464 1 1 131 TRP HD1 H 9.612 27.308 8.366 1.00 . A A . 109 TRP HD1 1 1
5 11465 1 1 131 TRP HE1 H 9.081 27.712 10.844 1.00 . A A . 109 TRP HE1 1 1
5 11466 1 1 131 TRP HE3 H 4.577 26.408 8.272 1.00 . A A . 109 TRP HE3 1 1
5 11467 1 1 131 TRP HH2 H 4.414 27.223 12.473 1.00 . A A . 109 TRP HH2 1 1
5 11468 1 1 131 TRP HZ2 H 6.838 27.659 12.549 1.00 . A A . 109 TRP HZ2 1 1
5 11469 1 1 131 TRP HZ3 H 3.305 26.608 10.376 1.00 . A A . 109 TRP HZ3 1 1
5 11470 1 1 131 TRP N N 9.458 25.399 6.342 1.00 . A A . 109 TRP N 1 1
5 11471 1 1 131 TRP NE1 N 8.410 27.459 10.180 1.00 . A A . 109 TRP NE1 1 1
5 11472 1 1 131 TRP O O 8.344 25.256 3.868 1.00 . A A . 109 TRP O 1 1
5 11473 1 1 132 MET C C 4.360 24.259 3.239 1.00 . A A . 110 MET C 1 1
5 11474 1 1 132 MET CA C 5.872 24.026 3.306 1.00 . A A . 110 MET CA 1 1
5 11475 1 1 132 MET CB C 6.235 22.539 3.018 1.00 . A A . 110 MET CB 1 1
5 11476 1 1 132 MET CE C 4.968 19.507 2.642 1.00 . A A . 110 MET CE 1 1
5 11477 1 1 132 MET CG C 5.984 21.572 4.187 1.00 . A A . 110 MET CG 1 1
5 11478 1 1 132 MET H H 5.831 24.265 5.412 1.00 . A A . 110 MET H 1 1
5 11479 1 1 132 MET HA H 6.346 24.655 2.556 1.00 . A A . 110 MET HA 1 1
5 11480 1 1 132 MET HB2 H 5.666 22.189 2.162 1.00 . A A . 110 MET HB2 1 1
5 11481 1 1 132 MET HB3 H 7.287 22.487 2.767 1.00 . A A . 110 MET HB3 1 1
5 11482 1 1 132 MET HE1 H 4.025 19.699 3.145 1.00 . A A . 110 MET HE1 1 1
5 11483 1 1 132 MET HE2 H 5.006 18.468 2.340 1.00 . A A . 110 MET HE2 1 1
5 11484 1 1 132 MET HE3 H 5.053 20.140 1.774 1.00 . A A . 110 MET HE3 1 1
5 11485 1 1 132 MET HG2 H 6.629 21.850 5.014 1.00 . A A . 110 MET HG2 1 1
5 11486 1 1 132 MET HG3 H 4.951 21.666 4.507 1.00 . A A . 110 MET HG3 1 1
5 11487 1 1 132 MET N N 6.391 24.421 4.626 1.00 . A A . 110 MET N 1 1
5 11488 1 1 132 MET O O 3.620 23.842 4.119 1.00 . A A . 110 MET O 1 1
5 11489 1 1 132 MET SD S 6.309 19.847 3.779 1.00 . A A . 110 MET SD 1 1
5 11490 1 1 133 ALA C C 1.927 24.302 0.895 1.00 . A A . 111 ALA C 1 1
5 11491 1 1 133 ALA CA C 2.505 25.245 1.942 1.00 . A A . 111 ALA CA 1 1
5 11492 1 1 133 ALA CB C 2.377 26.700 1.484 1.00 . A A . 111 ALA CB 1 1
5 11493 1 1 133 ALA H H 4.564 25.196 1.495 1.00 . A A . 111 ALA H 1 1
5 11494 1 1 133 ALA HA H 1.958 25.134 2.880 1.00 . A A . 111 ALA HA 1 1
5 11495 1 1 133 ALA HB1 H 2.746 27.352 2.264 1.00 . A A . 111 ALA HB1 1 1
5 11496 1 1 133 ALA HB2 H 1.341 26.937 1.283 1.00 . A A . 111 ALA HB2 1 1
5 11497 1 1 133 ALA HB3 H 2.966 26.857 0.585 1.00 . A A . 111 ALA HB3 1 1
5 11498 1 1 133 ALA N N 3.915 24.920 2.167 1.00 . A A . 111 ALA N 1 1
5 11499 1 1 133 ALA O O 2.162 24.478 -0.298 1.00 . A A . 111 ALA O 1 1
5 11500 1 1 134 ILE C C -0.814 22.937 0.002 1.00 . A A . 112 ILE C 1 1
5 11501 1 1 134 ILE CA C 0.508 22.334 0.485 1.00 . A A . 112 ILE CA 1 1
5 11502 1 1 134 ILE CB C 0.210 20.992 1.251 1.00 . A A . 112 ILE CB 1 1
5 11503 1 1 134 ILE CD1 C 1.203 19.258 2.908 1.00 . A A . 112 ILE CD1 1 1
5 11504 1 1 134 ILE CG1 C 1.471 20.460 2.003 1.00 . A A . 112 ILE CG1 1 1
5 11505 1 1 134 ILE CG2 C -0.357 19.925 0.292 1.00 . A A . 112 ILE CG2 1 1
5 11506 1 1 134 ILE H H 1.043 23.233 2.324 1.00 . A A . 112 ILE H 1 1
5 11507 1 1 134 ILE HA H 1.156 22.124 -0.366 1.00 . A A . 112 ILE HA 1 1
5 11508 1 1 134 ILE HB H -0.557 21.202 1.989 1.00 . A A . 112 ILE HB 1 1
5 11509 1 1 134 ILE HD11 H 0.834 18.430 2.316 1.00 . A A . 112 ILE HD11 1 1
5 11510 1 1 134 ILE HD12 H 0.469 19.521 3.658 1.00 . A A . 112 ILE HD12 1 1
5 11511 1 1 134 ILE HD13 H 2.122 18.967 3.396 1.00 . A A . 112 ILE HD13 1 1
5 11512 1 1 134 ILE HG12 H 2.226 20.168 1.285 1.00 . A A . 112 ILE HG12 1 1
5 11513 1 1 134 ILE HG13 H 1.873 21.254 2.627 1.00 . A A . 112 ILE HG13 1 1
5 11514 1 1 134 ILE HG21 H 0.372 19.693 -0.476 1.00 . A A . 112 ILE HG21 1 1
5 11515 1 1 134 ILE HG22 H -1.261 20.295 -0.180 1.00 . A A . 112 ILE HG22 1 1
5 11516 1 1 134 ILE HG23 H -0.595 19.022 0.842 1.00 . A A . 112 ILE HG23 1 1
5 11517 1 1 134 ILE N N 1.171 23.309 1.357 1.00 . A A . 112 ILE N 1 1
5 11518 1 1 134 ILE O O -1.684 23.224 0.825 1.00 . A A . 112 ILE O 1 1
5 11519 1 1 135 GLU C C -3.267 22.628 -1.999 1.00 . A A . 113 GLU C 1 1
5 11520 1 1 135 GLU CA C -2.205 23.723 -1.861 1.00 . A A . 113 GLU CA 1 1
5 11521 1 1 135 GLU CB C -1.942 24.409 -3.224 1.00 . A A . 113 GLU CB 1 1
5 11522 1 1 135 GLU CD C -2.918 25.613 -5.273 1.00 . A A . 113 GLU CD 1 1
5 11523 1 1 135 GLU CG C -3.210 24.928 -3.934 1.00 . A A . 113 GLU CG 1 1
5 11524 1 1 135 GLU H H -0.250 22.868 -1.936 1.00 . A A . 113 GLU H 1 1
5 11525 1 1 135 GLU HA H -2.564 24.474 -1.159 1.00 . A A . 113 GLU HA 1 1
5 11526 1 1 135 GLU HB2 H -1.276 25.248 -3.065 1.00 . A A . 113 GLU HB2 1 1
5 11527 1 1 135 GLU HB3 H -1.448 23.699 -3.885 1.00 . A A . 113 GLU HB3 1 1
5 11528 1 1 135 GLU HG2 H -3.871 24.085 -4.117 1.00 . A A . 113 GLU HG2 1 1
5 11529 1 1 135 GLU HG3 H -3.715 25.629 -3.275 1.00 . A A . 113 GLU HG3 1 1
5 11530 1 1 135 GLU N N -0.970 23.140 -1.315 1.00 . A A . 113 GLU N 1 1
5 11531 1 1 135 GLU O O -3.106 21.699 -2.762 1.00 . A A . 113 GLU O 1 1
5 11532 1 1 135 GLU OE1 O -2.551 24.913 -6.242 1.00 . A A . 113 GLU OE1 1 1
5 11533 1 1 135 GLU OE2 O -3.033 26.852 -5.367 1.00 . A A . 113 GLU OE2 1 1
5 11534 1 1 136 LEU C C -6.547 22.370 -2.234 1.00 . A A . 114 LEU C 1 1
5 11535 1 1 136 LEU CA C -5.470 21.802 -1.304 1.00 . A A . 114 LEU CA 1 1
5 11536 1 1 136 LEU CB C -6.042 21.499 0.118 1.00 . A A . 114 LEU CB 1 1
5 11537 1 1 136 LEU CD1 C -5.269 19.098 0.096 1.00 . A A . 114 LEU CD1 1 1
5 11538 1 1 136 LEU CD2 C -3.853 20.795 1.298 1.00 . A A . 114 LEU CD2 1 1
5 11539 1 1 136 LEU CG C -5.285 20.390 0.910 1.00 . A A . 114 LEU CG 1 1
5 11540 1 1 136 LEU H H -4.339 23.418 -0.538 1.00 . A A . 114 LEU H 1 1
5 11541 1 1 136 LEU HA H -5.106 20.866 -1.735 1.00 . A A . 114 LEU HA 1 1
5 11542 1 1 136 LEU HB2 H -6.027 22.416 0.703 1.00 . A A . 114 LEU HB2 1 1
5 11543 1 1 136 LEU HB3 H -7.079 21.185 0.019 1.00 . A A . 114 LEU HB3 1 1
5 11544 1 1 136 LEU HD11 H -4.831 19.268 -0.882 1.00 . A A . 114 LEU HD11 1 1
5 11545 1 1 136 LEU HD12 H -6.278 18.740 -0.022 1.00 . A A . 114 LEU HD12 1 1
5 11546 1 1 136 LEU HD13 H -4.696 18.356 0.616 1.00 . A A . 114 LEU HD13 1 1
5 11547 1 1 136 LEU HD21 H -3.282 21.037 0.409 1.00 . A A . 114 LEU HD21 1 1
5 11548 1 1 136 LEU HD22 H -3.370 19.969 1.813 1.00 . A A . 114 LEU HD22 1 1
5 11549 1 1 136 LEU HD23 H -3.882 21.655 1.953 1.00 . A A . 114 LEU HD23 1 1
5 11550 1 1 136 LEU HG H -5.827 20.184 1.826 1.00 . A A . 114 LEU HG 1 1
5 11551 1 1 136 LEU N N -4.325 22.718 -1.214 1.00 . A A . 114 LEU N 1 1
5 11552 1 1 136 LEU O O -6.863 23.560 -2.189 1.00 . A A . 114 LEU O 1 1
5 11553 1 1 137 GLU C C -9.165 20.606 -4.001 1.00 . A A . 115 GLU C 1 1
5 11554 1 1 137 GLU CA C -8.232 21.815 -3.954 1.00 . A A . 115 GLU CA 1 1
5 11555 1 1 137 GLU CB C -7.786 22.209 -5.384 1.00 . A A . 115 GLU CB 1 1
5 11556 1 1 137 GLU CD C -7.053 21.408 -7.710 1.00 . A A . 115 GLU CD 1 1
5 11557 1 1 137 GLU CG C -7.207 21.052 -6.223 1.00 . A A . 115 GLU CG 1 1
5 11558 1 1 137 GLU H H -6.674 20.616 -3.180 1.00 . A A . 115 GLU H 1 1
5 11559 1 1 137 GLU HA H -8.780 22.644 -3.511 1.00 . A A . 115 GLU HA 1 1
5 11560 1 1 137 GLU HB2 H -8.639 22.624 -5.914 1.00 . A A . 115 GLU HB2 1 1
5 11561 1 1 137 GLU HB3 H -7.018 22.980 -5.308 1.00 . A A . 115 GLU HB3 1 1
5 11562 1 1 137 GLU HG2 H -6.230 20.788 -5.826 1.00 . A A . 115 GLU HG2 1 1
5 11563 1 1 137 GLU HG3 H -7.862 20.188 -6.127 1.00 . A A . 115 GLU HG3 1 1
5 11564 1 1 137 GLU N N -7.078 21.506 -3.103 1.00 . A A . 115 GLU N 1 1
5 11565 1 1 137 GLU O O -8.783 19.515 -3.557 1.00 . A A . 115 GLU O 1 1
5 11566 1 1 137 GLU OE1 O -6.258 22.319 -8.039 1.00 . A A . 115 GLU OE1 1 1
5 11567 1 1 137 GLU OE2 O -7.737 20.794 -8.558 1.00 . A A . 115 GLU OE2 1 1
5 11568 1 1 138 ASP C C -11.656 18.971 -3.469 1.00 . A A . 116 ASP C 1 1
5 11569 1 1 138 ASP CA C -11.395 19.762 -4.766 1.00 . A A . 116 ASP CA 1 1
5 11570 1 1 138 ASP CB C -10.955 18.853 -5.960 1.00 . A A . 116 ASP CB 1 1
5 11571 1 1 138 ASP CG C -12.036 17.845 -6.411 1.00 . A A . 116 ASP CG 1 1
5 11572 1 1 138 ASP H H -10.625 21.744 -4.773 1.00 . A A . 116 ASP H 1 1
5 11573 1 1 138 ASP HA H -12.317 20.266 -5.036 1.00 . A A . 116 ASP HA 1 1
5 11574 1 1 138 ASP HB2 H -10.707 19.486 -6.808 1.00 . A A . 116 ASP HB2 1 1
5 11575 1 1 138 ASP HB3 H -10.060 18.310 -5.667 1.00 . A A . 116 ASP HB3 1 1
5 11576 1 1 138 ASP N N -10.386 20.824 -4.535 1.00 . A A . 116 ASP N 1 1
5 11577 1 1 138 ASP O O -11.631 17.732 -3.432 1.00 . A A . 116 ASP O 1 1
5 11578 1 1 138 ASP OD1 O -13.089 18.279 -6.936 1.00 . A A . 116 ASP OD1 1 1
5 11579 1 1 138 ASP OD2 O -11.847 16.623 -6.240 1.00 . A A . 116 ASP OD2 1 1
5 11580 1 1 139 VAL C C -13.454 18.483 -1.016 1.00 . A A . 117 VAL C 1 1
5 11581 1 1 139 VAL CA C -12.077 19.168 -1.062 1.00 . A A . 117 VAL CA 1 1
5 11582 1 1 139 VAL CB C -11.939 20.250 0.066 1.00 . A A . 117 VAL CB 1 1
5 11583 1 1 139 VAL CG1 C -12.116 19.618 1.463 1.00 . A A . 117 VAL CG1 1 1
5 11584 1 1 139 VAL CG2 C -10.578 20.998 -0.037 1.00 . A A . 117 VAL CG2 1 1
5 11585 1 1 139 VAL H H -11.855 20.704 -2.487 1.00 . A A . 117 VAL H 1 1
5 11586 1 1 139 VAL HA H -11.304 18.418 -0.898 1.00 . A A . 117 VAL HA 1 1
5 11587 1 1 139 VAL HB H -12.730 20.982 -0.071 1.00 . A A . 117 VAL HB 1 1
5 11588 1 1 139 VAL HG11 H -12.030 20.381 2.227 1.00 . A A . 117 VAL HG11 1 1
5 11589 1 1 139 VAL HG12 H -11.357 18.863 1.625 1.00 . A A . 117 VAL HG12 1 1
5 11590 1 1 139 VAL HG13 H -13.096 19.155 1.535 1.00 . A A . 117 VAL HG13 1 1
5 11591 1 1 139 VAL HG21 H -9.763 20.306 0.126 1.00 . A A . 117 VAL HG21 1 1
5 11592 1 1 139 VAL HG22 H -10.533 21.781 0.710 1.00 . A A . 117 VAL HG22 1 1
5 11593 1 1 139 VAL HG23 H -10.476 21.442 -1.022 1.00 . A A . 117 VAL HG23 1 1
5 11594 1 1 139 VAL N N -11.858 19.732 -2.386 1.00 . A A . 117 VAL N 1 1
5 11595 1 1 139 VAL O O -14.497 19.147 -1.058 1.00 . A A . 117 VAL O 1 1
5 11596 1 1 140 LYS C C -15.089 15.952 0.352 1.00 . A A . 118 LYS C 1 1
5 11597 1 1 140 LYS CA C -14.617 16.304 -1.061 1.00 . A A . 118 LYS CA 1 1
5 11598 1 1 140 LYS CB C -14.308 15.005 -1.870 1.00 . A A . 118 LYS CB 1 1
5 11599 1 1 140 LYS CD C -15.986 15.368 -3.772 1.00 . A A . 118 LYS CD 1 1
5 11600 1 1 140 LYS CE C -14.859 15.661 -4.785 1.00 . A A . 118 LYS CE 1 1
5 11601 1 1 140 LYS CG C -15.521 14.426 -2.633 1.00 . A A . 118 LYS CG 1 1
5 11602 1 1 140 LYS H H -12.552 16.701 -0.928 1.00 . A A . 118 LYS H 1 1
5 11603 1 1 140 LYS HA H -15.399 16.861 -1.571 1.00 . A A . 118 LYS HA 1 1
5 11604 1 1 140 LYS HB2 H -13.523 15.220 -2.587 1.00 . A A . 118 LYS HB2 1 1
5 11605 1 1 140 LYS HB3 H -13.937 14.238 -1.196 1.00 . A A . 118 LYS HB3 1 1
5 11606 1 1 140 LYS HD2 H -16.815 14.904 -4.296 1.00 . A A . 118 LYS HD2 1 1
5 11607 1 1 140 LYS HD3 H -16.325 16.306 -3.336 1.00 . A A . 118 LYS HD3 1 1
5 11608 1 1 140 LYS HE2 H -14.013 16.082 -4.259 1.00 . A A . 118 LYS HE2 1 1
5 11609 1 1 140 LYS HE3 H -14.557 14.735 -5.259 1.00 . A A . 118 LYS HE3 1 1
5 11610 1 1 140 LYS HG2 H -15.249 13.466 -3.058 1.00 . A A . 118 LYS HG2 1 1
5 11611 1 1 140 LYS HG3 H -16.340 14.288 -1.933 1.00 . A A . 118 LYS HG3 1 1
5 11612 1 1 140 LYS HZ1 H -15.570 17.514 -5.407 1.00 . A A . 118 LYS HZ1 1 1
5 11613 1 1 140 LYS HZ2 H -16.050 16.228 -6.392 1.00 . A A . 118 LYS HZ2 1 1
5 11614 1 1 140 LYS HZ3 H -14.465 16.808 -6.471 1.00 . A A . 118 LYS HZ3 1 1
5 11615 1 1 140 LYS N N -13.425 17.143 -0.993 1.00 . A A . 118 LYS N 1 1
5 11616 1 1 140 LYS NZ N -15.268 16.619 -5.835 1.00 . A A . 118 LYS NZ 1 1
5 11617 1 1 140 LYS O O -14.454 15.149 1.038 1.00 . A A . 118 LYS O 1 1
5 11618 1 1 141 LYS C C -17.400 14.839 2.052 1.00 . A A . 119 LYS C 1 1
5 11619 1 1 141 LYS CA C -16.813 16.261 2.077 1.00 . A A . 119 LYS CA 1 1
5 11620 1 1 141 LYS CB C -17.927 17.311 2.432 1.00 . A A . 119 LYS CB 1 1
5 11621 1 1 141 LYS CD C -17.312 17.633 4.937 1.00 . A A . 119 LYS CD 1 1
5 11622 1 1 141 LYS CE C -18.492 16.763 5.428 1.00 . A A . 119 LYS CE 1 1
5 11623 1 1 141 LYS CG C -17.567 18.309 3.560 1.00 . A A . 119 LYS CG 1 1
5 11624 1 1 141 LYS H H -16.617 17.216 0.190 1.00 . A A . 119 LYS H 1 1
5 11625 1 1 141 LYS HA H -16.031 16.304 2.831 1.00 . A A . 119 LYS HA 1 1
5 11626 1 1 141 LYS HB2 H -18.153 17.888 1.542 1.00 . A A . 119 LYS HB2 1 1
5 11627 1 1 141 LYS HB3 H -18.838 16.797 2.726 1.00 . A A . 119 LYS HB3 1 1
5 11628 1 1 141 LYS HD2 H -16.428 17.007 4.860 1.00 . A A . 119 LYS HD2 1 1
5 11629 1 1 141 LYS HD3 H -17.122 18.411 5.670 1.00 . A A . 119 LYS HD3 1 1
5 11630 1 1 141 LYS HE2 H -19.417 17.305 5.312 1.00 . A A . 119 LYS HE2 1 1
5 11631 1 1 141 LYS HE3 H -18.525 15.862 4.833 1.00 . A A . 119 LYS HE3 1 1
5 11632 1 1 141 LYS HG2 H -16.670 18.848 3.273 1.00 . A A . 119 LYS HG2 1 1
5 11633 1 1 141 LYS HG3 H -18.381 19.024 3.666 1.00 . A A . 119 LYS HG3 1 1
5 11634 1 1 141 LYS HZ1 H -17.505 15.776 6.975 1.00 . A A . 119 LYS HZ1 1 1
5 11635 1 1 141 LYS HZ2 H -19.182 15.816 7.149 1.00 . A A . 119 LYS HZ2 1 1
5 11636 1 1 141 LYS HZ3 H -18.271 17.206 7.448 1.00 . A A . 119 LYS HZ3 1 1
5 11637 1 1 141 LYS N N -16.193 16.561 0.777 1.00 . A A . 119 LYS N 1 1
5 11638 1 1 141 LYS NZ N -18.352 16.364 6.847 1.00 . A A . 119 LYS NZ 1 1
5 11639 1 1 141 LYS O O -18.209 14.518 1.175 1.00 . A A . 119 LYS O 1 1
5 11640 1 1 142 TYR C C -18.969 12.899 3.847 1.00 . A A . 120 TYR C 1 1
5 11641 1 1 142 TYR CA C -17.598 12.681 3.198 1.00 . A A . 120 TYR CA 1 1
5 11642 1 1 142 TYR CB C -16.722 11.751 4.078 1.00 . A A . 120 TYR CB 1 1
5 11643 1 1 142 TYR CD1 C -15.184 11.231 2.085 1.00 . A A . 120 TYR CD1 1 1
5 11644 1 1 142 TYR CD2 C -14.302 11.003 4.294 1.00 . A A . 120 TYR CD2 1 1
5 11645 1 1 142 TYR CE1 C -13.971 10.824 1.561 1.00 . A A . 120 TYR CE1 1 1
5 11646 1 1 142 TYR CE2 C -13.094 10.602 3.770 1.00 . A A . 120 TYR CE2 1 1
5 11647 1 1 142 TYR CG C -15.375 11.332 3.470 1.00 . A A . 120 TYR CG 1 1
5 11648 1 1 142 TYR CZ C -12.932 10.513 2.413 1.00 . A A . 120 TYR CZ 1 1
5 11649 1 1 142 TYR H H -16.217 14.245 3.560 1.00 . A A . 120 TYR H 1 1
5 11650 1 1 142 TYR HA H -17.736 12.212 2.225 1.00 . A A . 120 TYR HA 1 1
5 11651 1 1 142 TYR HB2 H -16.518 12.254 5.018 1.00 . A A . 120 TYR HB2 1 1
5 11652 1 1 142 TYR HB3 H -17.275 10.842 4.289 1.00 . A A . 120 TYR HB3 1 1
5 11653 1 1 142 TYR HD1 H -16.000 11.479 1.415 1.00 . A A . 120 TYR HD1 1 1
5 11654 1 1 142 TYR HD2 H -14.423 11.070 5.370 1.00 . A A . 120 TYR HD2 1 1
5 11655 1 1 142 TYR HE1 H -13.841 10.752 0.490 1.00 . A A . 120 TYR HE1 1 1
5 11656 1 1 142 TYR HE2 H -12.275 10.357 4.437 1.00 . A A . 120 TYR HE2 1 1
5 11657 1 1 142 TYR HH H -11.498 10.644 1.143 1.00 . A A . 120 TYR HH 1 1
5 11658 1 1 142 TYR N N -16.969 13.987 2.991 1.00 . A A . 120 TYR N 1 1
5 11659 1 1 142 TYR O O -19.060 13.120 5.059 1.00 . A A . 120 TYR O 1 1
5 11660 1 1 142 TYR OH O -11.721 10.108 1.909 1.00 . A A . 120 TYR OH 1 1
5 11661 1 1 143 ASP C C -21.790 11.771 4.293 1.00 . A A . 121 ASP C 1 1
5 11662 1 1 143 ASP CA C -21.418 13.008 3.456 1.00 . A A . 121 ASP CA 1 1
5 11663 1 1 143 ASP CB C -22.365 13.165 2.237 1.00 . A A . 121 ASP CB 1 1
5 11664 1 1 143 ASP CG C -22.114 14.461 1.443 1.00 . A A . 121 ASP CG 1 1
5 11665 1 1 143 ASP H H -19.841 12.860 2.042 1.00 . A A . 121 ASP H 1 1
5 11666 1 1 143 ASP HA H -21.502 13.890 4.086 1.00 . A A . 121 ASP HA 1 1
5 11667 1 1 143 ASP HB2 H -22.229 12.317 1.574 1.00 . A A . 121 ASP HB2 1 1
5 11668 1 1 143 ASP HB3 H -23.395 13.165 2.582 1.00 . A A . 121 ASP HB3 1 1
5 11669 1 1 143 ASP N N -20.017 12.909 3.007 1.00 . A A . 121 ASP N 1 1
5 11670 1 1 143 ASP O O -22.594 11.852 5.224 1.00 . A A . 121 ASP O 1 1
5 11671 1 1 143 ASP OD1 O -22.674 15.516 1.819 1.00 . A A . 121 ASP OD1 1 1
5 11672 1 1 143 ASP OD2 O -21.352 14.436 0.450 1.00 . A A . 121 ASP OD2 1 1
5 11673 1 1 144 LYS C C -20.071 9.413 5.748 1.00 . A A . 122 LYS C 1 1
5 11674 1 1 144 LYS CA C -21.232 9.396 4.719 1.00 . A A . 122 LYS CA 1 1
5 11675 1 1 144 LYS CB C -21.123 8.157 3.788 1.00 . A A . 122 LYS CB 1 1
5 11676 1 1 144 LYS CD C -19.775 6.835 2.024 1.00 . A A . 122 LYS CD 1 1
5 11677 1 1 144 LYS CE C -20.908 6.785 0.977 1.00 . A A . 122 LYS CE 1 1
5 11678 1 1 144 LYS CG C -19.839 8.090 2.922 1.00 . A A . 122 LYS CG 1 1
5 11679 1 1 144 LYS H H -20.699 10.618 3.076 1.00 . A A . 122 LYS H 1 1
5 11680 1 1 144 LYS HA H -22.183 9.360 5.247 1.00 . A A . 122 LYS HA 1 1
5 11681 1 1 144 LYS HB2 H -21.170 7.258 4.397 1.00 . A A . 122 LYS HB2 1 1
5 11682 1 1 144 LYS HB3 H -21.979 8.159 3.122 1.00 . A A . 122 LYS HB3 1 1
5 11683 1 1 144 LYS HD2 H -18.822 6.824 1.505 1.00 . A A . 122 LYS HD2 1 1
5 11684 1 1 144 LYS HD3 H -19.840 5.953 2.654 1.00 . A A . 122 LYS HD3 1 1
5 11685 1 1 144 LYS HE2 H -21.864 6.778 1.483 1.00 . A A . 122 LYS HE2 1 1
5 11686 1 1 144 LYS HE3 H -20.847 7.661 0.340 1.00 . A A . 122 LYS HE3 1 1
5 11687 1 1 144 LYS HG2 H -19.792 8.973 2.292 1.00 . A A . 122 LYS HG2 1 1
5 11688 1 1 144 LYS HG3 H -18.976 8.090 3.582 1.00 . A A . 122 LYS HG3 1 1
5 11689 1 1 144 LYS HZ1 H -19.935 5.584 -0.421 1.00 . A A . 122 LYS HZ1 1 1
5 11690 1 1 144 LYS HZ2 H -21.621 5.542 -0.537 1.00 . A A . 122 LYS HZ2 1 1
5 11691 1 1 144 LYS HZ3 H -20.838 4.720 0.714 1.00 . A A . 122 LYS HZ3 1 1
5 11692 1 1 144 LYS N N -21.193 10.628 3.923 1.00 . A A . 122 LYS N 1 1
5 11693 1 1 144 LYS NZ N -20.822 5.575 0.124 1.00 . A A . 122 LYS NZ 1 1
5 11694 1 1 144 LYS O O -18.956 9.835 5.409 1.00 . A A . 122 LYS O 1 1
5 11695 1 1 145 PRO C C -18.310 7.672 7.732 1.00 . A A . 123 PRO C 1 1
5 11696 1 1 145 PRO CA C -19.225 8.884 8.032 1.00 . A A . 123 PRO CA 1 1
5 11697 1 1 145 PRO CB C -20.000 8.748 9.366 1.00 . A A . 123 PRO CB 1 1
5 11698 1 1 145 PRO CD C -21.628 8.602 7.596 1.00 . A A . 123 PRO CD 1 1
5 11699 1 1 145 PRO CG C -21.295 8.090 8.985 1.00 . A A . 123 PRO CG 1 1
5 11700 1 1 145 PRO HA H -18.620 9.789 8.055 1.00 . A A . 123 PRO HA 1 1
5 11701 1 1 145 PRO HB2 H -19.433 8.149 10.074 1.00 . A A . 123 PRO HB2 1 1
5 11702 1 1 145 PRO HB3 H -20.168 9.733 9.792 1.00 . A A . 123 PRO HB3 1 1
5 11703 1 1 145 PRO HD2 H -22.087 7.821 6.998 1.00 . A A . 123 PRO HD2 1 1
5 11704 1 1 145 PRO HD3 H -22.285 9.463 7.651 1.00 . A A . 123 PRO HD3 1 1
5 11705 1 1 145 PRO HG2 H -21.169 7.009 8.970 1.00 . A A . 123 PRO HG2 1 1
5 11706 1 1 145 PRO HG3 H -22.075 8.359 9.686 1.00 . A A . 123 PRO HG3 1 1
5 11707 1 1 145 PRO N N -20.305 8.989 7.028 1.00 . A A . 123 PRO N 1 1
5 11708 1 1 145 PRO O O -18.716 6.515 7.900 1.00 . A A . 123 PRO O 1 1
5 11709 1 1 146 ILE C C -15.204 6.578 8.028 1.00 . A A . 124 ILE C 1 1
5 11710 1 1 146 ILE CA C -16.130 6.900 6.845 1.00 . A A . 124 ILE CA 1 1
5 11711 1 1 146 ILE CB C -15.306 7.274 5.555 1.00 . A A . 124 ILE CB 1 1
5 11712 1 1 146 ILE CD1 C -15.603 7.550 2.981 1.00 . A A . 124 ILE CD1 1 1
5 11713 1 1 146 ILE CG1 C -16.277 7.397 4.332 1.00 . A A . 124 ILE CG1 1 1
5 11714 1 1 146 ILE CG2 C -14.165 6.247 5.280 1.00 . A A . 124 ILE CG2 1 1
5 11715 1 1 146 ILE H H -16.847 8.887 7.085 1.00 . A A . 124 ILE H 1 1
5 11716 1 1 146 ILE HA H -16.703 6.000 6.608 1.00 . A A . 124 ILE HA 1 1
5 11717 1 1 146 ILE HB H -14.839 8.241 5.726 1.00 . A A . 124 ILE HB 1 1
5 11718 1 1 146 ILE HD11 H -16.357 7.657 2.216 1.00 . A A . 124 ILE HD11 1 1
5 11719 1 1 146 ILE HD12 H -15.007 6.672 2.777 1.00 . A A . 124 ILE HD12 1 1
5 11720 1 1 146 ILE HD13 H -14.969 8.426 2.988 1.00 . A A . 124 ILE HD13 1 1
5 11721 1 1 146 ILE HG12 H -16.895 6.511 4.277 1.00 . A A . 124 ILE HG12 1 1
5 11722 1 1 146 ILE HG13 H -16.922 8.260 4.477 1.00 . A A . 124 ILE HG13 1 1
5 11723 1 1 146 ILE HG21 H -13.609 6.539 4.397 1.00 . A A . 124 ILE HG21 1 1
5 11724 1 1 146 ILE HG22 H -14.584 5.262 5.126 1.00 . A A . 124 ILE HG22 1 1
5 11725 1 1 146 ILE HG23 H -13.488 6.215 6.127 1.00 . A A . 124 ILE HG23 1 1
5 11726 1 1 146 ILE N N -17.097 7.949 7.215 1.00 . A A . 124 ILE N 1 1
5 11727 1 1 146 ILE O O -14.330 7.371 8.400 1.00 . A A . 124 ILE O 1 1
5 11728 1 1 147 LYS C C -13.291 4.377 9.273 1.00 . A A . 125 LYS C 1 1
5 11729 1 1 147 LYS CA C -14.684 4.855 9.739 1.00 . A A . 125 LYS CA 1 1
5 11730 1 1 147 LYS CB C -15.478 3.687 10.429 1.00 . A A . 125 LYS CB 1 1
5 11731 1 1 147 LYS CD C -17.857 4.759 10.506 1.00 . A A . 125 LYS CD 1 1
5 11732 1 1 147 LYS CE C -18.637 5.815 11.310 1.00 . A A . 125 LYS CE 1 1
5 11733 1 1 147 LYS CG C -16.687 4.126 11.306 1.00 . A A . 125 LYS CG 1 1
5 11734 1 1 147 LYS H H -16.150 4.846 8.218 1.00 . A A . 125 LYS H 1 1
5 11735 1 1 147 LYS HA H -14.555 5.661 10.455 1.00 . A A . 125 LYS HA 1 1
5 11736 1 1 147 LYS HB2 H -15.849 3.017 9.660 1.00 . A A . 125 LYS HB2 1 1
5 11737 1 1 147 LYS HB3 H -14.796 3.128 11.063 1.00 . A A . 125 LYS HB3 1 1
5 11738 1 1 147 LYS HD2 H -17.465 5.232 9.612 1.00 . A A . 125 LYS HD2 1 1
5 11739 1 1 147 LYS HD3 H -18.542 3.971 10.210 1.00 . A A . 125 LYS HD3 1 1
5 11740 1 1 147 LYS HE2 H -17.967 6.627 11.563 1.00 . A A . 125 LYS HE2 1 1
5 11741 1 1 147 LYS HE3 H -19.435 6.202 10.689 1.00 . A A . 125 LYS HE3 1 1
5 11742 1 1 147 LYS HG2 H -17.064 3.255 11.832 1.00 . A A . 125 LYS HG2 1 1
5 11743 1 1 147 LYS HG3 H -16.330 4.839 12.040 1.00 . A A . 125 LYS HG3 1 1
5 11744 1 1 147 LYS HZ1 H -19.670 6.052 13.111 1.00 . A A . 125 LYS HZ1 1 1
5 11745 1 1 147 LYS HZ2 H -18.493 4.841 13.156 1.00 . A A . 125 LYS HZ2 1 1
5 11746 1 1 147 LYS HZ3 H -19.951 4.571 12.348 1.00 . A A . 125 LYS HZ3 1 1
5 11747 1 1 147 LYS N N -15.437 5.392 8.599 1.00 . A A . 125 LYS N 1 1
5 11748 1 1 147 LYS NZ N -19.228 5.283 12.565 1.00 . A A . 125 LYS NZ 1 1
5 11749 1 1 147 LYS O O -13.173 3.783 8.189 1.00 . A A . 125 LYS O 1 1
5 11750 1 1 148 PRO C C -10.502 2.802 10.117 1.00 . A A . 126 PRO C 1 1
5 11751 1 1 148 PRO CA C -10.843 4.247 9.706 1.00 . A A . 126 PRO CA 1 1
5 11752 1 1 148 PRO CB C -10.007 5.281 10.487 1.00 . A A . 126 PRO CB 1 1
5 11753 1 1 148 PRO CD C -12.246 5.288 11.413 1.00 . A A . 126 PRO CD 1 1
5 11754 1 1 148 PRO CG C -10.778 5.514 11.754 1.00 . A A . 126 PRO CG 1 1
5 11755 1 1 148 PRO HA H -10.668 4.366 8.639 1.00 . A A . 126 PRO HA 1 1
5 11756 1 1 148 PRO HB2 H -9.013 4.890 10.681 1.00 . A A . 126 PRO HB2 1 1
5 11757 1 1 148 PRO HB3 H -9.921 6.193 9.902 1.00 . A A . 126 PRO HB3 1 1
5 11758 1 1 148 PRO HD2 H -12.717 4.644 12.147 1.00 . A A . 126 PRO HD2 1 1
5 11759 1 1 148 PRO HD3 H -12.775 6.233 11.359 1.00 . A A . 126 PRO HD3 1 1
5 11760 1 1 148 PRO HG2 H -10.452 4.817 12.521 1.00 . A A . 126 PRO HG2 1 1
5 11761 1 1 148 PRO HG3 H -10.622 6.533 12.094 1.00 . A A . 126 PRO HG3 1 1
5 11762 1 1 148 PRO N N -12.215 4.625 10.076 1.00 . A A . 126 PRO N 1 1
5 11763 1 1 148 PRO O O -11.270 2.146 10.834 1.00 . A A . 126 PRO O 1 1
5 11764 1 1 149 LYS C C -7.930 1.176 11.309 1.00 . A A . 127 LYS C 1 1
5 11765 1 1 149 LYS CA C -8.795 1.004 10.048 1.00 . A A . 127 LYS CA 1 1
5 11766 1 1 149 LYS CB C -7.965 0.332 8.903 1.00 . A A . 127 LYS CB 1 1
5 11767 1 1 149 LYS CD C -9.404 0.892 6.814 1.00 . A A . 127 LYS CD 1 1
5 11768 1 1 149 LYS CE C -10.212 0.322 5.632 1.00 . A A . 127 LYS CE 1 1
5 11769 1 1 149 LYS CG C -8.788 -0.216 7.705 1.00 . A A . 127 LYS CG 1 1
5 11770 1 1 149 LYS H H -8.843 2.856 8.994 1.00 . A A . 127 LYS H 1 1
5 11771 1 1 149 LYS HA H -9.632 0.353 10.295 1.00 . A A . 127 LYS HA 1 1
5 11772 1 1 149 LYS HB2 H -7.252 1.054 8.519 1.00 . A A . 127 LYS HB2 1 1
5 11773 1 1 149 LYS HB3 H -7.405 -0.500 9.323 1.00 . A A . 127 LYS HB3 1 1
5 11774 1 1 149 LYS HD2 H -10.062 1.504 7.421 1.00 . A A . 127 LYS HD2 1 1
5 11775 1 1 149 LYS HD3 H -8.605 1.515 6.424 1.00 . A A . 127 LYS HD3 1 1
5 11776 1 1 149 LYS HE2 H -9.568 -0.300 5.028 1.00 . A A . 127 LYS HE2 1 1
5 11777 1 1 149 LYS HE3 H -11.031 -0.276 6.017 1.00 . A A . 127 LYS HE3 1 1
5 11778 1 1 149 LYS HG2 H -8.136 -0.830 7.088 1.00 . A A . 127 LYS HG2 1 1
5 11779 1 1 149 LYS HG3 H -9.587 -0.841 8.094 1.00 . A A . 127 LYS HG3 1 1
5 11780 1 1 149 LYS HZ1 H -11.393 2.018 5.321 1.00 . A A . 127 LYS HZ1 1 1
5 11781 1 1 149 LYS HZ2 H -11.317 0.977 3.992 1.00 . A A . 127 LYS HZ2 1 1
5 11782 1 1 149 LYS HZ3 H -10.001 1.965 4.364 1.00 . A A . 127 LYS HZ3 1 1
5 11783 1 1 149 LYS N N -9.346 2.315 9.638 1.00 . A A . 127 LYS N 1 1
5 11784 1 1 149 LYS NZ N -10.771 1.395 4.769 1.00 . A A . 127 LYS NZ 1 1
5 11785 1 1 149 LYS O O -7.800 0.250 12.114 1.00 . A A . 127 LYS O 1 1
5 11786 1 1 150 ARG C C -6.692 4.187 13.013 1.00 . A A . 128 ARG C 1 1
5 11787 1 1 150 ARG CA C -6.490 2.723 12.614 1.00 . A A . 128 ARG CA 1 1
5 11788 1 1 150 ARG CB C -4.992 2.470 12.276 1.00 . A A . 128 ARG CB 1 1
5 11789 1 1 150 ARG CD C -2.928 3.128 10.890 1.00 . A A . 128 ARG CD 1 1
5 11790 1 1 150 ARG CG C -4.414 3.393 11.170 1.00 . A A . 128 ARG CG 1 1
5 11791 1 1 150 ARG CZ C -1.135 2.766 12.608 1.00 . A A . 128 ARG CZ 1 1
5 11792 1 1 150 ARG H H -7.504 3.068 10.785 1.00 . A A . 128 ARG H 1 1
5 11793 1 1 150 ARG HA H -6.777 2.101 13.461 1.00 . A A . 128 ARG HA 1 1
5 11794 1 1 150 ARG HB2 H -4.402 2.604 13.178 1.00 . A A . 128 ARG HB2 1 1
5 11795 1 1 150 ARG HB3 H -4.886 1.438 11.948 1.00 . A A . 128 ARG HB3 1 1
5 11796 1 1 150 ARG HD2 H -2.788 2.069 10.678 1.00 . A A . 128 ARG HD2 1 1
5 11797 1 1 150 ARG HD3 H -2.630 3.699 10.018 1.00 . A A . 128 ARG HD3 1 1
5 11798 1 1 150 ARG HE H -2.167 4.451 12.337 1.00 . A A . 128 ARG HE 1 1
5 11799 1 1 150 ARG HG2 H -4.974 3.238 10.256 1.00 . A A . 128 ARG HG2 1 1
5 11800 1 1 150 ARG HG3 H -4.527 4.430 11.487 1.00 . A A . 128 ARG HG3 1 1
5 11801 1 1 150 ARG HH11 H -1.604 1.064 11.617 1.00 . A A . 128 ARG HH11 1 1
5 11802 1 1 150 ARG HH12 H -0.305 0.924 12.753 1.00 . A A . 128 ARG HH12 1 1
5 11803 1 1 150 ARG HH21 H -0.451 4.259 13.788 1.00 . A A . 128 ARG HH21 1 1
5 11804 1 1 150 ARG HH22 H 0.360 2.737 13.957 1.00 . A A . 128 ARG HH22 1 1
5 11805 1 1 150 ARG N N -7.346 2.379 11.466 1.00 . A A . 128 ARG N 1 1
5 11806 1 1 150 ARG NE N -2.072 3.528 12.025 1.00 . A A . 128 ARG NE 1 1
5 11807 1 1 150 ARG NH1 N -1.003 1.483 12.298 1.00 . A A . 128 ARG NH1 1 1
5 11808 1 1 150 ARG NH2 N -0.351 3.294 13.526 1.00 . A A . 128 ARG NH2 1 1
5 11809 1 1 150 ARG O O -7.250 4.988 12.252 1.00 . A A . 128 ARG O 1 1
5 11810 1 1 151 LEU C C -5.127 6.684 13.981 1.00 . A A . 129 LEU C 1 1
5 11811 1 1 151 LEU CA C -6.190 5.873 14.748 1.00 . A A . 129 LEU CA 1 1
5 11812 1 1 151 LEU CB C -5.882 5.819 16.288 1.00 . A A . 129 LEU CB 1 1
5 11813 1 1 151 LEU CD1 C -5.861 8.348 16.881 1.00 . A A . 129 LEU CD1 1 1
5 11814 1 1 151 LEU CD2 C -8.002 6.987 17.123 1.00 . A A . 129 LEU CD2 1 1
5 11815 1 1 151 LEU CG C -6.459 6.964 17.193 1.00 . A A . 129 LEU CG 1 1
5 11816 1 1 151 LEU H H -5.796 3.803 14.747 1.00 . A A . 129 LEU H 1 1
5 11817 1 1 151 LEU HA H -7.170 6.308 14.587 1.00 . A A . 129 LEU HA 1 1
5 11818 1 1 151 LEU HB2 H -6.271 4.881 16.675 1.00 . A A . 129 LEU HB2 1 1
5 11819 1 1 151 LEU HB3 H -4.806 5.801 16.425 1.00 . A A . 129 LEU HB3 1 1
5 11820 1 1 151 LEU HD11 H -4.786 8.304 16.982 1.00 . A A . 129 LEU HD11 1 1
5 11821 1 1 151 LEU HD12 H -6.251 9.079 17.575 1.00 . A A . 129 LEU HD12 1 1
5 11822 1 1 151 LEU HD13 H -6.115 8.641 15.868 1.00 . A A . 129 LEU HD13 1 1
5 11823 1 1 151 LEU HD21 H -8.387 7.745 17.792 1.00 . A A . 129 LEU HD21 1 1
5 11824 1 1 151 LEU HD22 H -8.390 6.022 17.419 1.00 . A A . 129 LEU HD22 1 1
5 11825 1 1 151 LEU HD23 H -8.320 7.204 16.110 1.00 . A A . 129 LEU HD23 1 1
5 11826 1 1 151 LEU HG H -6.194 6.748 18.219 1.00 . A A . 129 LEU HG 1 1
5 11827 1 1 151 LEU N N -6.194 4.514 14.207 1.00 . A A . 129 LEU N 1 1
5 11828 1 1 151 LEU O O -4.017 6.183 13.739 1.00 . A A . 129 LEU O 1 1
5 11829 1 1 152 VAL C C -4.158 9.908 14.033 1.00 . A A . 130 VAL C 1 1
5 11830 1 1 152 VAL CA C -4.548 8.861 12.960 1.00 . A A . 130 VAL CA 1 1
5 11831 1 1 152 VAL CB C -5.157 9.553 11.679 1.00 . A A . 130 VAL CB 1 1
5 11832 1 1 152 VAL CG1 C -4.165 10.562 11.038 1.00 . A A . 130 VAL CG1 1 1
5 11833 1 1 152 VAL CG2 C -5.608 8.489 10.644 1.00 . A A . 130 VAL CG2 1 1
5 11834 1 1 152 VAL H H -6.426 8.177 13.680 1.00 . A A . 130 VAL H 1 1
5 11835 1 1 152 VAL HA H -3.656 8.318 12.654 1.00 . A A . 130 VAL HA 1 1
5 11836 1 1 152 VAL HB H -6.038 10.109 11.988 1.00 . A A . 130 VAL HB 1 1
5 11837 1 1 152 VAL HG11 H -3.899 11.325 11.758 1.00 . A A . 130 VAL HG11 1 1
5 11838 1 1 152 VAL HG12 H -4.623 11.034 10.177 1.00 . A A . 130 VAL HG12 1 1
5 11839 1 1 152 VAL HG13 H -3.265 10.044 10.720 1.00 . A A . 130 VAL HG13 1 1
5 11840 1 1 152 VAL HG21 H -4.755 7.901 10.325 1.00 . A A . 130 VAL HG21 1 1
5 11841 1 1 152 VAL HG22 H -6.047 8.978 9.781 1.00 . A A . 130 VAL HG22 1 1
5 11842 1 1 152 VAL HG23 H -6.347 7.834 11.091 1.00 . A A . 130 VAL HG23 1 1
5 11843 1 1 152 VAL N N -5.491 7.904 13.565 1.00 . A A . 130 VAL N 1 1
5 11844 1 1 152 VAL O O -4.957 10.806 14.329 1.00 . A A . 130 VAL O 1 1
5 11845 1 1 153 PRO C C -2.101 12.101 15.114 1.00 . A A . 131 PRO C 1 1
5 11846 1 1 153 PRO CA C -2.459 10.731 15.721 1.00 . A A . 131 PRO CA 1 1
5 11847 1 1 153 PRO CB C -1.204 10.021 16.298 1.00 . A A . 131 PRO CB 1 1
5 11848 1 1 153 PRO CD C -1.989 8.641 14.510 1.00 . A A . 131 PRO CD 1 1
5 11849 1 1 153 PRO CG C -0.728 9.152 15.174 1.00 . A A . 131 PRO CG 1 1
5 11850 1 1 153 PRO HA H -3.193 10.877 16.508 1.00 . A A . 131 PRO HA 1 1
5 11851 1 1 153 PRO HB2 H -0.451 10.750 16.594 1.00 . A A . 131 PRO HB2 1 1
5 11852 1 1 153 PRO HB3 H -1.484 9.430 17.165 1.00 . A A . 131 PRO HB3 1 1
5 11853 1 1 153 PRO HD2 H -1.816 8.436 13.459 1.00 . A A . 131 PRO HD2 1 1
5 11854 1 1 153 PRO HD3 H -2.357 7.745 15.011 1.00 . A A . 131 PRO HD3 1 1
5 11855 1 1 153 PRO HG2 H -0.136 9.736 14.472 1.00 . A A . 131 PRO HG2 1 1
5 11856 1 1 153 PRO HG3 H -0.139 8.328 15.557 1.00 . A A . 131 PRO HG3 1 1
5 11857 1 1 153 PRO N N -2.952 9.764 14.690 1.00 . A A . 131 PRO N 1 1
5 11858 1 1 153 PRO O O -2.145 12.263 13.895 1.00 . A A . 131 PRO O 1 1
5 11859 1 1 154 VAL C C -0.312 14.557 14.495 1.00 . A A . 132 VAL C 1 1
5 11860 1 1 154 VAL CA C -1.419 14.461 15.573 1.00 . A A . 132 VAL CA 1 1
5 11861 1 1 154 VAL CB C -1.051 15.352 16.819 1.00 . A A . 132 VAL CB 1 1
5 11862 1 1 154 VAL CG1 C -2.269 15.512 17.768 1.00 . A A . 132 VAL CG1 1 1
5 11863 1 1 154 VAL CG2 C 0.182 14.783 17.578 1.00 . A A . 132 VAL CG2 1 1
5 11864 1 1 154 VAL H H -1.637 12.839 16.929 1.00 . A A . 132 VAL H 1 1
5 11865 1 1 154 VAL HA H -2.334 14.862 15.142 1.00 . A A . 132 VAL HA 1 1
5 11866 1 1 154 VAL HB H -0.792 16.339 16.456 1.00 . A A . 132 VAL HB 1 1
5 11867 1 1 154 VAL HG11 H -1.999 16.141 18.608 1.00 . A A . 132 VAL HG11 1 1
5 11868 1 1 154 VAL HG12 H -2.577 14.542 18.138 1.00 . A A . 132 VAL HG12 1 1
5 11869 1 1 154 VAL HG13 H -3.097 15.969 17.235 1.00 . A A . 132 VAL HG13 1 1
5 11870 1 1 154 VAL HG21 H 1.035 14.733 16.910 1.00 . A A . 132 VAL HG21 1 1
5 11871 1 1 154 VAL HG22 H -0.040 13.787 17.942 1.00 . A A . 132 VAL HG22 1 1
5 11872 1 1 154 VAL HG23 H 0.426 15.422 18.419 1.00 . A A . 132 VAL HG23 1 1
5 11873 1 1 154 VAL N N -1.714 13.068 15.979 1.00 . A A . 132 VAL N 1 1
5 11874 1 1 154 VAL O O -0.349 15.461 13.654 1.00 . A A . 132 VAL O 1 1
5 11875 1 1 155 GLY C C 1.229 13.126 12.126 1.00 . A A . 133 GLY C 1 1
5 11876 1 1 155 GLY CA C 1.719 13.524 13.521 1.00 . A A . 133 GLY CA 1 1
5 11877 1 1 155 GLY H H 0.608 12.930 15.233 1.00 . A A . 133 GLY H 1 1
5 11878 1 1 155 GLY HA2 H 2.213 14.487 13.462 1.00 . A A . 133 GLY HA2 1 1
5 11879 1 1 155 GLY HA3 H 2.437 12.790 13.853 1.00 . A A . 133 GLY HA3 1 1
5 11880 1 1 155 GLY N N 0.640 13.600 14.520 1.00 . A A . 133 GLY N 1 1
5 11881 1 1 155 GLY O O 1.910 13.385 11.125 1.00 . A A . 133 GLY O 1 1
5 11882 1 1 156 GLY C C -0.128 10.729 10.336 1.00 . A A . 134 GLY C 1 1
5 11883 1 1 156 GLY CA C -0.609 12.088 10.839 1.00 . A A . 134 GLY CA 1 1
5 11884 1 1 156 GLY H H -0.388 12.272 12.927 1.00 . A A . 134 GLY H 1 1
5 11885 1 1 156 GLY HA2 H -1.672 12.033 11.029 1.00 . A A . 134 GLY HA2 1 1
5 11886 1 1 156 GLY HA3 H -0.440 12.841 10.076 1.00 . A A . 134 GLY HA3 1 1
5 11887 1 1 156 GLY N N 0.046 12.488 12.083 1.00 . A A . 134 GLY N 1 1
5 11888 1 1 156 GLY O O 0.941 10.253 10.740 1.00 . A A . 134 GLY O 1 1
5 11889 1 1 157 GLN C C -0.488 8.980 7.324 1.00 . A A . 135 GLN C 1 1
5 11890 1 1 157 GLN CA C -0.612 8.790 8.841 1.00 . A A . 135 GLN CA 1 1
5 11891 1 1 157 GLN CB C -1.708 7.716 9.141 1.00 . A A . 135 GLN CB 1 1
5 11892 1 1 157 GLN CD C -0.577 6.766 11.237 1.00 . A A . 135 GLN CD 1 1
5 11893 1 1 157 GLN CG C -1.862 7.320 10.621 1.00 . A A . 135 GLN CG 1 1
5 11894 1 1 157 GLN H H -1.794 10.510 9.250 1.00 . A A . 135 GLN H 1 1
5 11895 1 1 157 GLN HA H 0.344 8.441 9.225 1.00 . A A . 135 GLN HA 1 1
5 11896 1 1 157 GLN HB2 H -2.668 8.090 8.796 1.00 . A A . 135 GLN HB2 1 1
5 11897 1 1 157 GLN HB3 H -1.478 6.814 8.577 1.00 . A A . 135 GLN HB3 1 1
5 11898 1 1 157 GLN HE21 H -0.072 8.565 11.895 1.00 . A A . 135 GLN HE21 1 1
5 11899 1 1 157 GLN HE22 H 1.036 7.294 12.268 1.00 . A A . 135 GLN HE22 1 1
5 11900 1 1 157 GLN HG2 H -2.168 8.197 11.185 1.00 . A A . 135 GLN HG2 1 1
5 11901 1 1 157 GLN HG3 H -2.641 6.567 10.702 1.00 . A A . 135 GLN HG3 1 1
5 11902 1 1 157 GLN N N -0.942 10.085 9.483 1.00 . A A . 135 GLN N 1 1
5 11903 1 1 157 GLN NE2 N 0.208 7.628 11.864 1.00 . A A . 135 GLN NE2 1 1
5 11904 1 1 157 GLN O O -1.081 9.900 6.761 1.00 . A A . 135 GLN O 1 1
5 11905 1 1 157 GLN OE1 O -0.300 5.575 11.154 1.00 . A A . 135 GLN OE1 1 1
5 11906 1 1 158 TYR C C -0.726 7.092 4.683 1.00 . A A . 136 TYR C 1 1
5 11907 1 1 158 TYR CA C 0.354 8.038 5.205 1.00 . A A . 136 TYR CA 1 1
5 11908 1 1 158 TYR CB C 1.758 7.576 4.708 1.00 . A A . 136 TYR CB 1 1
5 11909 1 1 158 TYR CD1 C 2.527 9.818 3.784 1.00 . A A . 136 TYR CD1 1 1
5 11910 1 1 158 TYR CD2 C 3.992 8.692 5.309 1.00 . A A . 136 TYR CD2 1 1
5 11911 1 1 158 TYR CE1 C 3.433 10.847 3.670 1.00 . A A . 136 TYR CE1 1 1
5 11912 1 1 158 TYR CE2 C 4.903 9.721 5.186 1.00 . A A . 136 TYR CE2 1 1
5 11913 1 1 158 TYR CG C 2.783 8.714 4.607 1.00 . A A . 136 TYR CG 1 1
5 11914 1 1 158 TYR CZ C 4.616 10.793 4.367 1.00 . A A . 136 TYR CZ 1 1
5 11915 1 1 158 TYR H H 0.816 7.467 7.197 1.00 . A A . 136 TYR H 1 1
5 11916 1 1 158 TYR HA H 0.158 9.037 4.815 1.00 . A A . 136 TYR HA 1 1
5 11917 1 1 158 TYR HB2 H 2.146 6.821 5.386 1.00 . A A . 136 TYR HB2 1 1
5 11918 1 1 158 TYR HB3 H 1.668 7.131 3.720 1.00 . A A . 136 TYR HB3 1 1
5 11919 1 1 158 TYR HD1 H 1.595 9.862 3.230 1.00 . A A . 136 TYR HD1 1 1
5 11920 1 1 158 TYR HD2 H 4.217 7.848 5.951 1.00 . A A . 136 TYR HD2 1 1
5 11921 1 1 158 TYR HE1 H 3.212 11.693 3.030 1.00 . A A . 136 TYR HE1 1 1
5 11922 1 1 158 TYR HE2 H 5.835 9.688 5.738 1.00 . A A . 136 TYR HE2 1 1
5 11923 1 1 158 TYR HH H 6.367 11.414 3.930 1.00 . A A . 136 TYR HH 1 1
5 11924 1 1 158 TYR N N 0.287 8.105 6.672 1.00 . A A . 136 TYR N 1 1
5 11925 1 1 158 TYR O O -0.789 5.926 5.091 1.00 . A A . 136 TYR O 1 1
5 11926 1 1 158 TYR OH O 5.531 11.796 4.219 1.00 . A A . 136 TYR OH 1 1
5 11927 1 1 159 LEU C C -1.867 6.300 1.798 1.00 . A A . 137 LEU C 1 1
5 11928 1 1 159 LEU CA C -2.557 6.789 3.075 1.00 . A A . 137 LEU CA 1 1
5 11929 1 1 159 LEU CB C -3.862 7.595 2.753 1.00 . A A . 137 LEU CB 1 1
5 11930 1 1 159 LEU CD1 C -6.401 7.688 2.396 1.00 . A A . 137 LEU CD1 1 1
5 11931 1 1 159 LEU CD2 C -5.182 5.513 1.906 1.00 . A A . 137 LEU CD2 1 1
5 11932 1 1 159 LEU CG C -5.216 6.789 2.786 1.00 . A A . 137 LEU CG 1 1
5 11933 1 1 159 LEU H H -1.514 8.558 3.566 1.00 . A A . 137 LEU H 1 1
5 11934 1 1 159 LEU HA H -2.811 5.933 3.697 1.00 . A A . 137 LEU HA 1 1
5 11935 1 1 159 LEU HB2 H -3.941 8.403 3.474 1.00 . A A . 137 LEU HB2 1 1
5 11936 1 1 159 LEU HB3 H -3.761 8.045 1.767 1.00 . A A . 137 LEU HB3 1 1
5 11937 1 1 159 LEU HD11 H -6.462 8.523 3.082 1.00 . A A . 137 LEU HD11 1 1
5 11938 1 1 159 LEU HD12 H -7.322 7.123 2.448 1.00 . A A . 137 LEU HD12 1 1
5 11939 1 1 159 LEU HD13 H -6.266 8.064 1.387 1.00 . A A . 137 LEU HD13 1 1
5 11940 1 1 159 LEU HD21 H -4.397 4.853 2.252 1.00 . A A . 137 LEU HD21 1 1
5 11941 1 1 159 LEU HD22 H -4.991 5.780 0.874 1.00 . A A . 137 LEU HD22 1 1
5 11942 1 1 159 LEU HD23 H -6.131 4.998 1.971 1.00 . A A . 137 LEU HD23 1 1
5 11943 1 1 159 LEU HG H -5.391 6.469 3.807 1.00 . A A . 137 LEU HG 1 1
5 11944 1 1 159 LEU N N -1.577 7.606 3.784 1.00 . A A . 137 LEU N 1 1
5 11945 1 1 159 LEU O O -1.476 7.102 0.950 1.00 . A A . 137 LEU O 1 1
5 11946 1 1 160 ARG C C -1.990 3.267 -0.007 1.00 . A A . 138 ARG C 1 1
5 11947 1 1 160 ARG CA C -1.072 4.370 0.510 1.00 . A A . 138 ARG CA 1 1
5 11948 1 1 160 ARG CB C 0.365 3.841 0.812 1.00 . A A . 138 ARG CB 1 1
5 11949 1 1 160 ARG CD C 0.076 2.815 3.166 1.00 . A A . 138 ARG CD 1 1
5 11950 1 1 160 ARG CG C 0.507 2.590 1.708 1.00 . A A . 138 ARG CG 1 1
5 11951 1 1 160 ARG CZ C -0.390 1.186 5.018 1.00 . A A . 138 ARG CZ 1 1
5 11952 1 1 160 ARG H H -2.010 4.413 2.407 1.00 . A A . 138 ARG H 1 1
5 11953 1 1 160 ARG HA H -1.001 5.134 -0.268 1.00 . A A . 138 ARG HA 1 1
5 11954 1 1 160 ARG HB2 H 0.838 3.609 -0.136 1.00 . A A . 138 ARG HB2 1 1
5 11955 1 1 160 ARG HB3 H 0.932 4.647 1.271 1.00 . A A . 138 ARG HB3 1 1
5 11956 1 1 160 ARG HD2 H 0.606 3.678 3.563 1.00 . A A . 138 ARG HD2 1 1
5 11957 1 1 160 ARG HD3 H -0.991 3.013 3.189 1.00 . A A . 138 ARG HD3 1 1
5 11958 1 1 160 ARG HE H 1.236 1.191 3.842 1.00 . A A . 138 ARG HE 1 1
5 11959 1 1 160 ARG HG2 H -0.097 1.789 1.279 1.00 . A A . 138 ARG HG2 1 1
5 11960 1 1 160 ARG HG3 H 1.550 2.277 1.696 1.00 . A A . 138 ARG HG3 1 1
5 11961 1 1 160 ARG HH11 H -1.920 2.487 4.725 1.00 . A A . 138 ARG HH11 1 1
5 11962 1 1 160 ARG HH12 H -2.130 1.381 6.040 1.00 . A A . 138 ARG HH12 1 1
5 11963 1 1 160 ARG HH21 H 0.924 -0.261 5.555 1.00 . A A . 138 ARG HH21 1 1
5 11964 1 1 160 ARG HH22 H -0.530 -0.190 6.498 1.00 . A A . 138 ARG HH22 1 1
5 11965 1 1 160 ARG N N -1.689 4.992 1.686 1.00 . A A . 138 ARG N 1 1
5 11966 1 1 160 ARG NE N 0.379 1.648 4.015 1.00 . A A . 138 ARG NE 1 1
5 11967 1 1 160 ARG NH1 N -1.577 1.728 5.278 1.00 . A A . 138 ARG NH1 1 1
5 11968 1 1 160 ARG NH2 N 0.035 0.165 5.749 1.00 . A A . 138 ARG NH2 1 1
5 11969 1 1 160 ARG O O -2.597 2.540 0.796 1.00 . A A . 138 ARG O 1 1
5 11970 1 1 161 GLU C C -2.316 0.758 -1.771 1.00 . A A . 139 GLU C 1 1
5 11971 1 1 161 GLU CA C -2.986 2.142 -1.954 1.00 . A A . 139 GLU CA 1 1
5 11972 1 1 161 GLU CB C -3.238 2.486 -3.450 1.00 . A A . 139 GLU CB 1 1
5 11973 1 1 161 GLU CD C -4.421 0.351 -4.347 1.00 . A A . 139 GLU CD 1 1
5 11974 1 1 161 GLU CG C -4.499 1.865 -4.093 1.00 . A A . 139 GLU CG 1 1
5 11975 1 1 161 GLU H H -1.615 3.775 -1.927 1.00 . A A . 139 GLU H 1 1
5 11976 1 1 161 GLU HA H -3.941 2.157 -1.426 1.00 . A A . 139 GLU HA 1 1
5 11977 1 1 161 GLU HB2 H -3.331 3.558 -3.535 1.00 . A A . 139 GLU HB2 1 1
5 11978 1 1 161 GLU HB3 H -2.373 2.180 -4.030 1.00 . A A . 139 GLU HB3 1 1
5 11979 1 1 161 GLU HG2 H -5.344 2.071 -3.443 1.00 . A A . 139 GLU HG2 1 1
5 11980 1 1 161 GLU HG3 H -4.678 2.358 -5.044 1.00 . A A . 139 GLU HG3 1 1
5 11981 1 1 161 GLU N N -2.120 3.162 -1.339 1.00 . A A . 139 GLU N 1 1
5 11982 1 1 161 GLU O O -1.181 0.590 -2.242 1.00 . A A . 139 GLU O 1 1
5 11983 1 1 161 GLU OXT O -2.909 -0.137 -1.133 1.00 . A A . 139 GLU OXT 1 1
5 11984 1 1 161 GLU OE1 O -3.506 -0.082 -5.079 1.00 . A A . 139 GLU OE1 1 1
5 11985 1 1 161 GLU OE2 O -5.272 -0.407 -3.835 1.00 . A A . 139 GLU OE2 1 1
6 11986 1 1 23 MET C C 1.886 0.510 -0.595 1.00 . A A . 1 MET C 1 1
6 11987 1 1 23 MET CA C 0.829 -0.542 -0.208 1.00 . A A . 1 MET CA 1 1
6 11988 1 1 23 MET CB C 0.457 -1.442 -1.408 1.00 . A A . 1 MET CB 1 1
6 11989 1 1 23 MET CE C 3.417 -4.407 -1.087 1.00 . A A . 1 MET CE 1 1
6 11990 1 1 23 MET CG C 1.544 -2.448 -1.817 1.00 . A A . 1 MET CG 1 1
6 11991 1 1 23 MET H H -0.780 0.769 -0.425 1.00 . A A . 1 MET H 1 1
6 11992 1 1 23 MET HA H 1.223 -1.151 0.597 1.00 . A A . 1 MET HA 1 1
6 11993 1 1 23 MET HB2 H -0.438 -1.999 -1.151 1.00 . A A . 1 MET HB2 1 1
6 11994 1 1 23 MET HB3 H 0.233 -0.807 -2.252 1.00 . A A . 1 MET HB3 1 1
6 11995 1 1 23 MET HE1 H 3.082 -4.993 -1.931 1.00 . A A . 1 MET HE1 1 1
6 11996 1 1 23 MET HE2 H 3.809 -5.064 -0.324 1.00 . A A . 1 MET HE2 1 1
6 11997 1 1 23 MET HE3 H 4.189 -3.724 -1.408 1.00 . A A . 1 MET HE3 1 1
6 11998 1 1 23 MET HG2 H 1.163 -3.088 -2.607 1.00 . A A . 1 MET HG2 1 1
6 11999 1 1 23 MET HG3 H 2.411 -1.909 -2.174 1.00 . A A . 1 MET HG3 1 1
6 12000 1 1 23 MET N N -0.396 0.122 0.296 1.00 . A A . 1 MET N 1 1
6 12001 1 1 23 MET O O 1.535 1.668 -0.815 1.00 . A A . 1 MET O 1 1
6 12002 1 1 23 MET SD S 2.040 -3.481 -0.416 1.00 . A A . 1 MET SD 1 1
6 12003 1 1 24 SER C C 4.231 2.102 -1.883 1.00 . A A . 2 SER C 1 1
6 12004 1 1 24 SER CA C 4.380 0.883 -0.928 1.00 . A A . 2 SER CA 1 1
6 12005 1 1 24 SER CB C 5.502 -0.040 -1.455 1.00 . A A . 2 SER CB 1 1
6 12006 1 1 24 SER H H 3.289 -0.917 -0.686 1.00 . A A . 2 SER H 1 1
6 12007 1 1 24 SER HA H 4.671 1.245 0.052 1.00 . A A . 2 SER HA 1 1
6 12008 1 1 24 SER HB2 H 5.233 -0.425 -2.430 1.00 . A A . 2 SER HB2 1 1
6 12009 1 1 24 SER HB3 H 6.428 0.515 -1.534 1.00 . A A . 2 SER HB3 1 1
6 12010 1 1 24 SER HG H 6.660 -1.269 -0.454 1.00 . A A . 2 SER HG 1 1
6 12011 1 1 24 SER N N 3.156 0.056 -0.734 1.00 . A A . 2 SER N 1 1
6 12012 1 1 24 SER O O 4.909 3.114 -1.698 1.00 . A A . 2 SER O 1 1
6 12013 1 1 24 SER OG O 5.712 -1.142 -0.585 1.00 . A A . 2 SER OG 1 1
6 12014 1 1 25 LYS C C 2.585 4.395 -3.375 1.00 . A A . 3 LYS C 1 1
6 12015 1 1 25 LYS CA C 3.104 3.032 -3.920 1.00 . A A . 3 LYS CA 1 1
6 12016 1 1 25 LYS CB C 2.096 2.513 -4.980 1.00 . A A . 3 LYS CB 1 1
6 12017 1 1 25 LYS CD C -0.350 1.877 -5.499 1.00 . A A . 3 LYS CD 1 1
6 12018 1 1 25 LYS CE C -0.831 3.237 -6.045 1.00 . A A . 3 LYS CE 1 1
6 12019 1 1 25 LYS CG C 0.736 2.027 -4.405 1.00 . A A . 3 LYS CG 1 1
6 12020 1 1 25 LYS H H 2.805 1.168 -2.926 1.00 . A A . 3 LYS H 1 1
6 12021 1 1 25 LYS HA H 4.056 3.206 -4.416 1.00 . A A . 3 LYS HA 1 1
6 12022 1 1 25 LYS HB2 H 1.906 3.310 -5.694 1.00 . A A . 3 LYS HB2 1 1
6 12023 1 1 25 LYS HB3 H 2.550 1.685 -5.516 1.00 . A A . 3 LYS HB3 1 1
6 12024 1 1 25 LYS HD2 H 0.052 1.292 -6.321 1.00 . A A . 3 LYS HD2 1 1
6 12025 1 1 25 LYS HD3 H -1.198 1.350 -5.075 1.00 . A A . 3 LYS HD3 1 1
6 12026 1 1 25 LYS HE2 H -1.288 3.800 -5.243 1.00 . A A . 3 LYS HE2 1 1
6 12027 1 1 25 LYS HE3 H 0.018 3.791 -6.427 1.00 . A A . 3 LYS HE3 1 1
6 12028 1 1 25 LYS HG2 H 0.886 1.064 -3.928 1.00 . A A . 3 LYS HG2 1 1
6 12029 1 1 25 LYS HG3 H 0.391 2.738 -3.656 1.00 . A A . 3 LYS HG3 1 1
6 12030 1 1 25 LYS HZ1 H -2.620 2.497 -6.820 1.00 . A A . 3 LYS HZ1 1 1
6 12031 1 1 25 LYS HZ2 H -1.390 2.659 -7.974 1.00 . A A . 3 LYS HZ2 1 1
6 12032 1 1 25 LYS HZ3 H -2.201 4.027 -7.397 1.00 . A A . 3 LYS HZ3 1 1
6 12033 1 1 25 LYS N N 3.332 1.990 -2.879 1.00 . A A . 3 LYS N 1 1
6 12034 1 1 25 LYS NZ N -1.828 3.091 -7.136 1.00 . A A . 3 LYS NZ 1 1
6 12035 1 1 25 LYS O O 2.586 5.381 -4.127 1.00 . A A . 3 LYS O 1 1
6 12036 1 1 26 ILE C C 0.107 5.893 -2.146 1.00 . A A . 4 ILE C 1 1
6 12037 1 1 26 ILE CA C 1.495 5.626 -1.460 1.00 . A A . 4 ILE CA 1 1
6 12038 1 1 26 ILE CB C 2.487 6.899 -1.433 1.00 . A A . 4 ILE CB 1 1
6 12039 1 1 26 ILE CD1 C 3.854 6.035 0.612 1.00 . A A . 4 ILE CD1 1 1
6 12040 1 1 26 ILE CG1 C 3.881 6.497 -0.837 1.00 . A A . 4 ILE CG1 1 1
6 12041 1 1 26 ILE CG2 C 1.934 8.122 -0.637 1.00 . A A . 4 ILE CG2 1 1
6 12042 1 1 26 ILE H H 2.218 3.623 -1.556 1.00 . A A . 4 ILE H 1 1
6 12043 1 1 26 ILE HA H 1.292 5.352 -0.433 1.00 . A A . 4 ILE HA 1 1
6 12044 1 1 26 ILE HB H 2.633 7.215 -2.462 1.00 . A A . 4 ILE HB 1 1
6 12045 1 1 26 ILE HD11 H 3.236 5.154 0.704 1.00 . A A . 4 ILE HD11 1 1
6 12046 1 1 26 ILE HD12 H 3.463 6.821 1.241 1.00 . A A . 4 ILE HD12 1 1
6 12047 1 1 26 ILE HD13 H 4.861 5.797 0.924 1.00 . A A . 4 ILE HD13 1 1
6 12048 1 1 26 ILE HG12 H 4.298 5.684 -1.422 1.00 . A A . 4 ILE HG12 1 1
6 12049 1 1 26 ILE HG13 H 4.553 7.343 -0.900 1.00 . A A . 4 ILE HG13 1 1
6 12050 1 1 26 ILE HG21 H 1.728 7.835 0.389 1.00 . A A . 4 ILE HG21 1 1
6 12051 1 1 26 ILE HG22 H 1.017 8.474 -1.095 1.00 . A A . 4 ILE HG22 1 1
6 12052 1 1 26 ILE HG23 H 2.657 8.927 -0.648 1.00 . A A . 4 ILE HG23 1 1
6 12053 1 1 26 ILE N N 2.135 4.432 -2.091 1.00 . A A . 4 ILE N 1 1
6 12054 1 1 26 ILE O O -0.396 5.017 -2.855 1.00 . A A . 4 ILE O 1 1
6 12055 1 1 27 VAL C C -1.760 9.112 -2.046 1.00 . A A . 5 VAL C 1 1
6 12056 1 1 27 VAL CA C -1.639 7.668 -2.556 1.00 . A A . 5 VAL CA 1 1
6 12057 1 1 27 VAL CB C -3.090 7.000 -2.531 1.00 . A A . 5 VAL CB 1 1
6 12058 1 1 27 VAL CG1 C -3.219 5.833 -3.540 1.00 . A A . 5 VAL CG1 1 1
6 12059 1 1 27 VAL CG2 C -3.486 6.553 -1.108 1.00 . A A . 5 VAL CG2 1 1
6 12060 1 1 27 VAL H H -0.380 7.358 -0.877 1.00 . A A . 5 VAL H 1 1
6 12061 1 1 27 VAL HA H -1.296 7.707 -3.590 1.00 . A A . 5 VAL HA 1 1
6 12062 1 1 27 VAL HB H -3.811 7.756 -2.844 1.00 . A A . 5 VAL HB 1 1
6 12063 1 1 27 VAL HG11 H -2.566 5.015 -3.239 1.00 . A A . 5 VAL HG11 1 1
6 12064 1 1 27 VAL HG12 H -2.936 6.165 -4.530 1.00 . A A . 5 VAL HG12 1 1
6 12065 1 1 27 VAL HG13 H -4.243 5.480 -3.561 1.00 . A A . 5 VAL HG13 1 1
6 12066 1 1 27 VAL HG21 H -2.779 5.815 -0.748 1.00 . A A . 5 VAL HG21 1 1
6 12067 1 1 27 VAL HG22 H -4.479 6.120 -1.120 1.00 . A A . 5 VAL HG22 1 1
6 12068 1 1 27 VAL HG23 H -3.480 7.407 -0.439 1.00 . A A . 5 VAL HG23 1 1
6 12069 1 1 27 VAL N N -0.581 6.984 -1.759 1.00 . A A . 5 VAL N 1 1
6 12070 1 1 27 VAL O O -1.948 10.042 -2.828 1.00 . A A . 5 VAL O 1 1
6 12071 1 1 28 GLY C C -1.407 10.518 1.411 1.00 . A A . 6 GLY C 1 1
6 12072 1 1 28 GLY CA C -1.760 10.566 -0.062 1.00 . A A . 6 GLY CA 1 1
6 12073 1 1 28 GLY H H -1.647 8.473 -0.145 1.00 . A A . 6 GLY H 1 1
6 12074 1 1 28 GLY HA2 H -1.074 11.249 -0.561 1.00 . A A . 6 GLY HA2 1 1
6 12075 1 1 28 GLY HA3 H -2.766 10.953 -0.167 1.00 . A A . 6 GLY HA3 1 1
6 12076 1 1 28 GLY N N -1.698 9.267 -0.707 1.00 . A A . 6 GLY N 1 1
6 12077 1 1 28 GLY O O -0.746 9.589 1.874 1.00 . A A . 6 GLY O 1 1
6 12078 1 1 29 VAL C C -3.027 11.942 4.250 1.00 . A A . 7 VAL C 1 1
6 12079 1 1 29 VAL CA C -1.650 11.657 3.604 1.00 . A A . 7 VAL CA 1 1
6 12080 1 1 29 VAL CB C -0.591 12.776 3.972 1.00 . A A . 7 VAL CB 1 1
6 12081 1 1 29 VAL CG1 C -1.083 14.190 3.564 1.00 . A A . 7 VAL CG1 1 1
6 12082 1 1 29 VAL CG2 C -0.172 12.725 5.469 1.00 . A A . 7 VAL CG2 1 1
6 12083 1 1 29 VAL H H -2.241 12.313 1.673 1.00 . A A . 7 VAL H 1 1
6 12084 1 1 29 VAL HA H -1.283 10.699 3.972 1.00 . A A . 7 VAL HA 1 1
6 12085 1 1 29 VAL HB H 0.302 12.571 3.381 1.00 . A A . 7 VAL HB 1 1
6 12086 1 1 29 VAL HG11 H -1.979 14.442 4.118 1.00 . A A . 7 VAL HG11 1 1
6 12087 1 1 29 VAL HG12 H -1.306 14.214 2.502 1.00 . A A . 7 VAL HG12 1 1
6 12088 1 1 29 VAL HG13 H -0.314 14.924 3.776 1.00 . A A . 7 VAL HG13 1 1
6 12089 1 1 29 VAL HG21 H 0.576 13.483 5.673 1.00 . A A . 7 VAL HG21 1 1
6 12090 1 1 29 VAL HG22 H 0.242 11.750 5.704 1.00 . A A . 7 VAL HG22 1 1
6 12091 1 1 29 VAL HG23 H -1.036 12.901 6.098 1.00 . A A . 7 VAL HG23 1 1
6 12092 1 1 29 VAL N N -1.809 11.564 2.139 1.00 . A A . 7 VAL N 1 1
6 12093 1 1 29 VAL O O -3.932 12.454 3.587 1.00 . A A . 7 VAL O 1 1
6 12094 1 1 30 THR C C -4.050 12.562 7.611 1.00 . A A . 8 THR C 1 1
6 12095 1 1 30 THR CA C -4.407 11.831 6.306 1.00 . A A . 8 THR CA 1 1
6 12096 1 1 30 THR CB C -5.216 10.508 6.581 1.00 . A A . 8 THR CB 1 1
6 12097 1 1 30 THR CG2 C -4.371 9.425 7.274 1.00 . A A . 8 THR CG2 1 1
6 12098 1 1 30 THR H H -2.441 11.132 5.978 1.00 . A A . 8 THR H 1 1
6 12099 1 1 30 THR HA H -5.045 12.491 5.717 1.00 . A A . 8 THR HA 1 1
6 12100 1 1 30 THR HB H -5.541 10.117 5.621 1.00 . A A . 8 THR HB 1 1
6 12101 1 1 30 THR HG1 H -7.007 11.321 6.845 1.00 . A A . 8 THR HG1 1 1
6 12102 1 1 30 THR HG21 H -4.963 8.535 7.431 1.00 . A A . 8 THR HG21 1 1
6 12103 1 1 30 THR HG22 H -4.016 9.790 8.234 1.00 . A A . 8 THR HG22 1 1
6 12104 1 1 30 THR HG23 H -3.516 9.181 6.654 1.00 . A A . 8 THR HG23 1 1
6 12105 1 1 30 THR N N -3.185 11.577 5.530 1.00 . A A . 8 THR N 1 1
6 12106 1 1 30 THR O O -3.017 12.271 8.242 1.00 . A A . 8 THR O 1 1
6 12107 1 1 30 THR OG1 O -6.397 10.780 7.362 1.00 . A A . 8 THR OG1 1 1
6 12108 1 1 31 TYR C C -5.982 14.693 9.912 1.00 . A A . 9 TYR C 1 1
6 12109 1 1 31 TYR CA C -4.664 14.403 9.170 1.00 . A A . 9 TYR CA 1 1
6 12110 1 1 31 TYR CB C -3.983 15.757 8.750 1.00 . A A . 9 TYR CB 1 1
6 12111 1 1 31 TYR CD1 C -1.873 16.048 10.146 1.00 . A A . 9 TYR CD1 1 1
6 12112 1 1 31 TYR CD2 C -1.596 15.563 7.820 1.00 . A A . 9 TYR CD2 1 1
6 12113 1 1 31 TYR CE1 C -0.505 16.087 10.303 1.00 . A A . 9 TYR CE1 1 1
6 12114 1 1 31 TYR CE2 C -0.224 15.600 7.977 1.00 . A A . 9 TYR CE2 1 1
6 12115 1 1 31 TYR CG C -2.455 15.784 8.903 1.00 . A A . 9 TYR CG 1 1
6 12116 1 1 31 TYR CZ C 0.315 15.864 9.219 1.00 . A A . 9 TYR CZ 1 1
6 12117 1 1 31 TYR H H -5.713 13.675 7.465 1.00 . A A . 9 TYR H 1 1
6 12118 1 1 31 TYR HA H -4.005 13.869 9.847 1.00 . A A . 9 TYR HA 1 1
6 12119 1 1 31 TYR HB2 H -4.216 15.965 7.710 1.00 . A A . 9 TYR HB2 1 1
6 12120 1 1 31 TYR HB3 H -4.382 16.572 9.348 1.00 . A A . 9 TYR HB3 1 1
6 12121 1 1 31 TYR HD1 H -2.515 16.221 11.002 1.00 . A A . 9 TYR HD1 1 1
6 12122 1 1 31 TYR HD2 H -2.019 15.356 6.844 1.00 . A A . 9 TYR HD2 1 1
6 12123 1 1 31 TYR HE1 H -0.079 16.294 11.279 1.00 . A A . 9 TYR HE1 1 1
6 12124 1 1 31 TYR HE2 H 0.425 15.426 7.126 1.00 . A A . 9 TYR HE2 1 1
6 12125 1 1 31 TYR HH H 1.938 15.291 10.090 1.00 . A A . 9 TYR HH 1 1
6 12126 1 1 31 TYR N N -4.894 13.536 7.995 1.00 . A A . 9 TYR N 1 1
6 12127 1 1 31 TYR O O -7.015 14.880 9.270 1.00 . A A . 9 TYR O 1 1
6 12128 1 1 31 TYR OH O 1.684 15.908 9.390 1.00 . A A . 9 TYR OH 1 1
6 12129 1 1 32 PRO C C -7.190 16.825 12.041 1.00 . A A . 10 PRO C 1 1
6 12130 1 1 32 PRO CA C -7.080 15.282 12.100 1.00 . A A . 10 PRO CA 1 1
6 12131 1 1 32 PRO CB C -6.721 14.813 13.533 1.00 . A A . 10 PRO CB 1 1
6 12132 1 1 32 PRO CD C -4.828 14.293 12.165 1.00 . A A . 10 PRO CD 1 1
6 12133 1 1 32 PRO CG C -5.224 14.769 13.545 1.00 . A A . 10 PRO CG 1 1
6 12134 1 1 32 PRO HA H -8.023 14.841 11.790 1.00 . A A . 10 PRO HA 1 1
6 12135 1 1 32 PRO HB2 H -7.112 15.506 14.271 1.00 . A A . 10 PRO HB2 1 1
6 12136 1 1 32 PRO HB3 H -7.146 13.830 13.712 1.00 . A A . 10 PRO HB3 1 1
6 12137 1 1 32 PRO HD2 H -3.882 14.740 11.866 1.00 . A A . 10 PRO HD2 1 1
6 12138 1 1 32 PRO HD3 H -4.752 13.213 12.139 1.00 . A A . 10 PRO HD3 1 1
6 12139 1 1 32 PRO HG2 H -4.820 15.761 13.737 1.00 . A A . 10 PRO HG2 1 1
6 12140 1 1 32 PRO HG3 H -4.869 14.077 14.302 1.00 . A A . 10 PRO HG3 1 1
6 12141 1 1 32 PRO N N -5.949 14.759 11.288 1.00 . A A . 10 PRO N 1 1
6 12142 1 1 32 PRO O O -8.202 17.398 12.478 1.00 . A A . 10 PRO O 1 1
6 12143 1 1 33 ILE C C -5.638 19.458 12.905 1.00 . A A . 11 ILE C 1 1
6 12144 1 1 33 ILE CA C -5.895 18.921 11.464 1.00 . A A . 11 ILE CA 1 1
6 12145 1 1 33 ILE CB C -7.070 19.699 10.732 1.00 . A A . 11 ILE CB 1 1
6 12146 1 1 33 ILE CD1 C -6.085 19.317 8.348 1.00 . A A . 11 ILE CD1 1 1
6 12147 1 1 33 ILE CG1 C -7.276 19.144 9.284 1.00 . A A . 11 ILE CG1 1 1
6 12148 1 1 33 ILE CG2 C -6.831 21.234 10.698 1.00 . A A . 11 ILE CG2 1 1
6 12149 1 1 33 ILE H H -5.411 16.899 11.118 1.00 . A A . 11 ILE H 1 1
6 12150 1 1 33 ILE HA H -4.991 19.067 10.881 1.00 . A A . 11 ILE HA 1 1
6 12151 1 1 33 ILE HB H -7.982 19.523 11.298 1.00 . A A . 11 ILE HB 1 1
6 12152 1 1 33 ILE HD11 H -5.222 18.807 8.755 1.00 . A A . 11 ILE HD11 1 1
6 12153 1 1 33 ILE HD12 H -5.862 20.368 8.232 1.00 . A A . 11 ILE HD12 1 1
6 12154 1 1 33 ILE HD13 H -6.328 18.895 7.385 1.00 . A A . 11 ILE HD13 1 1
6 12155 1 1 33 ILE HG12 H -7.489 18.082 9.336 1.00 . A A . 11 ILE HG12 1 1
6 12156 1 1 33 ILE HG13 H -8.125 19.643 8.831 1.00 . A A . 11 ILE HG13 1 1
6 12157 1 1 33 ILE HG21 H -7.664 21.722 10.207 1.00 . A A . 11 ILE HG21 1 1
6 12158 1 1 33 ILE HG22 H -5.919 21.453 10.156 1.00 . A A . 11 ILE HG22 1 1
6 12159 1 1 33 ILE HG23 H -6.741 21.614 11.710 1.00 . A A . 11 ILE HG23 1 1
6 12160 1 1 33 ILE N N -6.107 17.461 11.504 1.00 . A A . 11 ILE N 1 1
6 12161 1 1 33 ILE O O -6.470 19.256 13.795 1.00 . A A . 11 ILE O 1 1
6 12162 1 1 34 PRO C C -4.998 21.663 15.174 1.00 . A A . 12 PRO C 1 1
6 12163 1 1 34 PRO CA C -4.069 20.586 14.548 1.00 . A A . 12 PRO CA 1 1
6 12164 1 1 34 PRO CB C -2.623 21.120 14.343 1.00 . A A . 12 PRO CB 1 1
6 12165 1 1 34 PRO CD C -3.460 20.598 12.156 1.00 . A A . 12 PRO CD 1 1
6 12166 1 1 34 PRO CG C -2.600 21.590 12.917 1.00 . A A . 12 PRO CG 1 1
6 12167 1 1 34 PRO HA H -4.041 19.729 15.216 1.00 . A A . 12 PRO HA 1 1
6 12168 1 1 34 PRO HB2 H -2.411 21.929 15.039 1.00 . A A . 12 PRO HB2 1 1
6 12169 1 1 34 PRO HB3 H -1.908 20.315 14.509 1.00 . A A . 12 PRO HB3 1 1
6 12170 1 1 34 PRO HD2 H -3.937 21.078 11.310 1.00 . A A . 12 PRO HD2 1 1
6 12171 1 1 34 PRO HD3 H -2.868 19.753 11.821 1.00 . A A . 12 PRO HD3 1 1
6 12172 1 1 34 PRO HG2 H -3.015 22.593 12.847 1.00 . A A . 12 PRO HG2 1 1
6 12173 1 1 34 PRO HG3 H -1.585 21.583 12.535 1.00 . A A . 12 PRO HG3 1 1
6 12174 1 1 34 PRO N N -4.472 20.163 13.167 1.00 . A A . 12 PRO N 1 1
6 12175 1 1 34 PRO O O -4.849 22.014 16.350 1.00 . A A . 12 PRO O 1 1
6 12176 1 1 35 LYS C C -8.343 22.762 14.259 1.00 . A A . 13 LYS C 1 1
6 12177 1 1 35 LYS CA C -6.958 23.168 14.800 1.00 . A A . 13 LYS CA 1 1
6 12178 1 1 35 LYS CB C -6.555 24.600 14.323 1.00 . A A . 13 LYS CB 1 1
6 12179 1 1 35 LYS CD C -4.911 26.587 14.540 1.00 . A A . 13 LYS CD 1 1
6 12180 1 1 35 LYS CE C -3.772 27.212 15.374 1.00 . A A . 13 LYS CE 1 1
6 12181 1 1 35 LYS CG C -5.337 25.202 15.076 1.00 . A A . 13 LYS CG 1 1
6 12182 1 1 35 LYS H H -5.964 21.880 13.440 1.00 . A A . 13 LYS H 1 1
6 12183 1 1 35 LYS HA H -7.009 23.158 15.889 1.00 . A A . 13 LYS HA 1 1
6 12184 1 1 35 LYS HB2 H -6.317 24.565 13.262 1.00 . A A . 13 LYS HB2 1 1
6 12185 1 1 35 LYS HB3 H -7.400 25.267 14.465 1.00 . A A . 13 LYS HB3 1 1
6 12186 1 1 35 LYS HD2 H -4.574 26.478 13.514 1.00 . A A . 13 LYS HD2 1 1
6 12187 1 1 35 LYS HD3 H -5.770 27.254 14.561 1.00 . A A . 13 LYS HD3 1 1
6 12188 1 1 35 LYS HE2 H -2.927 26.537 15.386 1.00 . A A . 13 LYS HE2 1 1
6 12189 1 1 35 LYS HE3 H -3.473 28.146 14.914 1.00 . A A . 13 LYS HE3 1 1
6 12190 1 1 35 LYS HG2 H -5.595 25.301 16.125 1.00 . A A . 13 LYS HG2 1 1
6 12191 1 1 35 LYS HG3 H -4.497 24.515 14.983 1.00 . A A . 13 LYS HG3 1 1
6 12192 1 1 35 LYS HZ1 H -5.040 28.057 16.805 1.00 . A A . 13 LYS HZ1 1 1
6 12193 1 1 35 LYS HZ2 H -3.423 27.994 17.280 1.00 . A A . 13 LYS HZ2 1 1
6 12194 1 1 35 LYS HZ3 H -4.363 26.587 17.281 1.00 . A A . 13 LYS HZ3 1 1
6 12195 1 1 35 LYS N N -5.940 22.185 14.369 1.00 . A A . 13 LYS N 1 1
6 12196 1 1 35 LYS NZ N -4.178 27.480 16.782 1.00 . A A . 13 LYS NZ 1 1
6 12197 1 1 35 LYS O O -8.453 21.853 13.428 1.00 . A A . 13 LYS O 1 1
6 12198 1 1 36 ARG C C -11.045 23.789 12.878 1.00 . A A . 14 ARG C 1 1
6 12199 1 1 36 ARG CA C -10.802 23.213 14.305 1.00 . A A . 14 ARG CA 1 1
6 12200 1 1 36 ARG CB C -11.752 23.834 15.387 1.00 . A A . 14 ARG CB 1 1
6 12201 1 1 36 ARG CD C -14.190 23.848 14.447 1.00 . A A . 14 ARG CD 1 1
6 12202 1 1 36 ARG CG C -13.209 23.279 15.490 1.00 . A A . 14 ARG CG 1 1
6 12203 1 1 36 ARG CZ C -14.372 26.122 13.405 1.00 . A A . 14 ARG CZ 1 1
6 12204 1 1 36 ARG H H -9.231 24.162 15.390 1.00 . A A . 14 ARG H 1 1
6 12205 1 1 36 ARG HA H -10.959 22.139 14.272 1.00 . A A . 14 ARG HA 1 1
6 12206 1 1 36 ARG HB2 H -11.297 23.681 16.358 1.00 . A A . 14 ARG HB2 1 1
6 12207 1 1 36 ARG HB3 H -11.812 24.907 15.220 1.00 . A A . 14 ARG HB3 1 1
6 12208 1 1 36 ARG HD2 H -13.877 23.520 13.462 1.00 . A A . 14 ARG HD2 1 1
6 12209 1 1 36 ARG HD3 H -15.180 23.460 14.650 1.00 . A A . 14 ARG HD3 1 1
6 12210 1 1 36 ARG HE H -14.167 25.753 15.360 1.00 . A A . 14 ARG HE 1 1
6 12211 1 1 36 ARG HG2 H -13.181 22.201 15.380 1.00 . A A . 14 ARG HG2 1 1
6 12212 1 1 36 ARG HG3 H -13.591 23.514 16.480 1.00 . A A . 14 ARG HG3 1 1
6 12213 1 1 36 ARG HH11 H -14.410 24.612 12.043 1.00 . A A . 14 ARG HH11 1 1
6 12214 1 1 36 ARG HH12 H -14.553 26.213 11.390 1.00 . A A . 14 ARG HH12 1 1
6 12215 1 1 36 ARG HH21 H -14.332 27.834 14.485 1.00 . A A . 14 ARG HH21 1 1
6 12216 1 1 36 ARG HH22 H -14.511 28.037 12.775 1.00 . A A . 14 ARG HH22 1 1
6 12217 1 1 36 ARG N N -9.397 23.459 14.729 1.00 . A A . 14 ARG N 1 1
6 12218 1 1 36 ARG NE N -14.238 25.328 14.479 1.00 . A A . 14 ARG NE 1 1
6 12219 1 1 36 ARG NH1 N -14.453 25.612 12.180 1.00 . A A . 14 ARG NH1 1 1
6 12220 1 1 36 ARG NH2 N -14.408 27.437 13.567 1.00 . A A . 14 ARG NH2 1 1
6 12221 1 1 36 ARG O O -12.081 23.545 12.262 1.00 . A A . 14 ARG O 1 1
6 12222 1 1 37 PHE C C -9.924 24.064 9.827 1.00 . A A . 15 PHE C 1 1
6 12223 1 1 37 PHE CA C -10.079 25.096 10.989 1.00 . A A . 15 PHE CA 1 1
6 12224 1 1 37 PHE CB C -8.989 26.192 10.909 1.00 . A A . 15 PHE CB 1 1
6 12225 1 1 37 PHE CD1 C -10.334 28.130 11.866 1.00 . A A . 15 PHE CD1 1 1
6 12226 1 1 37 PHE CD2 C -8.238 27.608 12.896 1.00 . A A . 15 PHE CD2 1 1
6 12227 1 1 37 PHE CE1 C -10.525 29.158 12.772 1.00 . A A . 15 PHE CE1 1 1
6 12228 1 1 37 PHE CE2 C -8.431 28.634 13.803 1.00 . A A . 15 PHE CE2 1 1
6 12229 1 1 37 PHE CG C -9.184 27.336 11.909 1.00 . A A . 15 PHE CG 1 1
6 12230 1 1 37 PHE CZ C -9.573 29.411 13.742 1.00 . A A . 15 PHE CZ 1 1
6 12231 1 1 37 PHE H H -9.214 24.584 12.850 1.00 . A A . 15 PHE H 1 1
6 12232 1 1 37 PHE HA H -11.053 25.571 10.881 1.00 . A A . 15 PHE HA 1 1
6 12233 1 1 37 PHE HB2 H -8.018 25.737 11.087 1.00 . A A . 15 PHE HB2 1 1
6 12234 1 1 37 PHE HB3 H -8.989 26.622 9.915 1.00 . A A . 15 PHE HB3 1 1
6 12235 1 1 37 PHE HD1 H -11.085 27.940 11.108 1.00 . A A . 15 PHE HD1 1 1
6 12236 1 1 37 PHE HD2 H -7.338 27.012 12.950 1.00 . A A . 15 PHE HD2 1 1
6 12237 1 1 37 PHE HE1 H -11.420 29.767 12.721 1.00 . A A . 15 PHE HE1 1 1
6 12238 1 1 37 PHE HE2 H -7.681 28.832 14.562 1.00 . A A . 15 PHE HE2 1 1
6 12239 1 1 37 PHE HZ H -9.723 30.215 14.454 1.00 . A A . 15 PHE HZ 1 1
6 12240 1 1 37 PHE N N -10.029 24.479 12.329 1.00 . A A . 15 PHE N 1 1
6 12241 1 1 37 PHE O O -9.482 24.421 8.731 1.00 . A A . 15 PHE O 1 1
6 12242 1 1 38 MET C C -11.705 22.275 8.084 1.00 . A A . 16 MET C 1 1
6 12243 1 1 38 MET CA C -10.574 21.786 9.017 1.00 . A A . 16 MET CA 1 1
6 12244 1 1 38 MET CB C -10.962 20.417 9.660 1.00 . A A . 16 MET CB 1 1
6 12245 1 1 38 MET CE C -14.267 19.199 11.972 1.00 . A A . 16 MET CE 1 1
6 12246 1 1 38 MET CG C -12.252 20.438 10.506 1.00 . A A . 16 MET CG 1 1
6 12247 1 1 38 MET H H -10.413 22.516 11.001 1.00 . A A . 16 MET H 1 1
6 12248 1 1 38 MET HA H -9.664 21.663 8.437 1.00 . A A . 16 MET HA 1 1
6 12249 1 1 38 MET HB2 H -11.088 19.681 8.871 1.00 . A A . 16 MET HB2 1 1
6 12250 1 1 38 MET HB3 H -10.145 20.095 10.298 1.00 . A A . 16 MET HB3 1 1
6 12251 1 1 38 MET HE1 H -14.964 19.595 11.245 1.00 . A A . 16 MET HE1 1 1
6 12252 1 1 38 MET HE2 H -14.103 19.931 12.750 1.00 . A A . 16 MET HE2 1 1
6 12253 1 1 38 MET HE3 H -14.675 18.298 12.408 1.00 . A A . 16 MET HE3 1 1
6 12254 1 1 38 MET HG2 H -12.113 21.120 11.338 1.00 . A A . 16 MET HG2 1 1
6 12255 1 1 38 MET HG3 H -13.068 20.797 9.890 1.00 . A A . 16 MET HG3 1 1
6 12256 1 1 38 MET N N -10.316 22.794 10.076 1.00 . A A . 16 MET N 1 1
6 12257 1 1 38 MET O O -11.697 22.008 6.881 1.00 . A A . 16 MET O 1 1
6 12258 1 1 38 MET SD S -12.705 18.820 11.168 1.00 . A A . 16 MET SD 1 1
6 12259 1 1 39 ASP C C -13.466 24.602 6.901 1.00 . A A . 17 ASP C 1 1
6 12260 1 1 39 ASP CA C -13.839 23.567 7.967 1.00 . A A . 17 ASP CA 1 1
6 12261 1 1 39 ASP CB C -14.833 24.197 8.964 1.00 . A A . 17 ASP CB 1 1
6 12262 1 1 39 ASP CG C -15.457 23.159 9.902 1.00 . A A . 17 ASP CG 1 1
6 12263 1 1 39 ASP H H -12.578 23.191 9.640 1.00 . A A . 17 ASP H 1 1
6 12264 1 1 39 ASP HA H -14.330 22.730 7.472 1.00 . A A . 17 ASP HA 1 1
6 12265 1 1 39 ASP HB2 H -14.314 24.943 9.557 1.00 . A A . 17 ASP HB2 1 1
6 12266 1 1 39 ASP HB3 H -15.630 24.695 8.413 1.00 . A A . 17 ASP HB3 1 1
6 12267 1 1 39 ASP N N -12.662 23.022 8.677 1.00 . A A . 17 ASP N 1 1
6 12268 1 1 39 ASP O O -14.266 24.847 6.005 1.00 . A A . 17 ASP O 1 1
6 12269 1 1 39 ASP OD1 O -16.518 22.588 9.553 1.00 . A A . 17 ASP OD1 1 1
6 12270 1 1 39 ASP OD2 O -14.891 22.920 10.994 1.00 . A A . 17 ASP OD2 1 1
6 12271 1 1 40 ARG C C -11.653 25.535 4.638 1.00 . A A . 18 ARG C 1 1
6 12272 1 1 40 ARG CA C -11.731 26.175 6.024 1.00 . A A . 18 ARG CA 1 1
6 12273 1 1 40 ARG CB C -10.328 26.676 6.453 1.00 . A A . 18 ARG CB 1 1
6 12274 1 1 40 ARG CD C -11.101 28.862 7.538 1.00 . A A . 18 ARG CD 1 1
6 12275 1 1 40 ARG CG C -10.321 27.553 7.714 1.00 . A A . 18 ARG CG 1 1
6 12276 1 1 40 ARG CZ C -11.521 30.931 8.888 1.00 . A A . 18 ARG CZ 1 1
6 12277 1 1 40 ARG H H -11.717 25.002 7.806 1.00 . A A . 18 ARG H 1 1
6 12278 1 1 40 ARG HA H -12.406 27.024 5.972 1.00 . A A . 18 ARG HA 1 1
6 12279 1 1 40 ARG HB2 H -9.690 25.815 6.642 1.00 . A A . 18 ARG HB2 1 1
6 12280 1 1 40 ARG HB3 H -9.887 27.254 5.638 1.00 . A A . 18 ARG HB3 1 1
6 12281 1 1 40 ARG HD2 H -10.802 29.328 6.604 1.00 . A A . 18 ARG HD2 1 1
6 12282 1 1 40 ARG HD3 H -12.165 28.639 7.504 1.00 . A A . 18 ARG HD3 1 1
6 12283 1 1 40 ARG HE H -10.072 29.593 9.222 1.00 . A A . 18 ARG HE 1 1
6 12284 1 1 40 ARG HG2 H -10.758 26.992 8.535 1.00 . A A . 18 ARG HG2 1 1
6 12285 1 1 40 ARG HG3 H -9.292 27.789 7.963 1.00 . A A . 18 ARG HG3 1 1
6 12286 1 1 40 ARG HH11 H -12.874 30.686 7.398 1.00 . A A . 18 ARG HH11 1 1
6 12287 1 1 40 ARG HH12 H -13.085 32.112 8.353 1.00 . A A . 18 ARG HH12 1 1
6 12288 1 1 40 ARG HH21 H -10.335 31.463 10.440 1.00 . A A . 18 ARG HH21 1 1
6 12289 1 1 40 ARG HH22 H -11.626 32.561 10.091 1.00 . A A . 18 ARG HH22 1 1
6 12290 1 1 40 ARG N N -12.265 25.211 7.021 1.00 . A A . 18 ARG N 1 1
6 12291 1 1 40 ARG NE N -10.838 29.804 8.639 1.00 . A A . 18 ARG NE 1 1
6 12292 1 1 40 ARG NH1 N -12.577 31.271 8.153 1.00 . A A . 18 ARG NH1 1 1
6 12293 1 1 40 ARG NH2 N -11.133 31.713 9.884 1.00 . A A . 18 ARG NH2 1 1
6 12294 1 1 40 ARG O O -12.117 26.115 3.650 1.00 . A A . 18 ARG O 1 1
6 12295 1 1 41 PHE C C -12.303 23.258 2.682 1.00 . A A . 19 PHE C 1 1
6 12296 1 1 41 PHE CA C -10.936 23.550 3.362 1.00 . A A . 19 PHE CA 1 1
6 12297 1 1 41 PHE CB C -10.197 22.217 3.672 1.00 . A A . 19 PHE CB 1 1
6 12298 1 1 41 PHE CD1 C -8.726 22.521 5.740 1.00 . A A . 19 PHE CD1 1 1
6 12299 1 1 41 PHE CD2 C -7.646 22.227 3.631 1.00 . A A . 19 PHE CD2 1 1
6 12300 1 1 41 PHE CE1 C -7.497 22.590 6.361 1.00 . A A . 19 PHE CE1 1 1
6 12301 1 1 41 PHE CE2 C -6.416 22.302 4.252 1.00 . A A . 19 PHE CE2 1 1
6 12302 1 1 41 PHE CG C -8.829 22.339 4.360 1.00 . A A . 19 PHE CG 1 1
6 12303 1 1 41 PHE CZ C -6.341 22.483 5.616 1.00 . A A . 19 PHE CZ 1 1
6 12304 1 1 41 PHE H H -10.865 23.892 5.453 1.00 . A A . 19 PHE H 1 1
6 12305 1 1 41 PHE HA H -10.326 24.147 2.689 1.00 . A A . 19 PHE HA 1 1
6 12306 1 1 41 PHE HB2 H -10.829 21.612 4.313 1.00 . A A . 19 PHE HB2 1 1
6 12307 1 1 41 PHE HB3 H -10.048 21.675 2.740 1.00 . A A . 19 PHE HB3 1 1
6 12308 1 1 41 PHE HD1 H -9.628 22.614 6.330 1.00 . A A . 19 PHE HD1 1 1
6 12309 1 1 41 PHE HD2 H -7.694 22.087 2.557 1.00 . A A . 19 PHE HD2 1 1
6 12310 1 1 41 PHE HE1 H -7.440 22.733 7.432 1.00 . A A . 19 PHE HE1 1 1
6 12311 1 1 41 PHE HE2 H -5.508 22.219 3.665 1.00 . A A . 19 PHE HE2 1 1
6 12312 1 1 41 PHE HZ H -5.377 22.541 6.103 1.00 . A A . 19 PHE HZ 1 1
6 12313 1 1 41 PHE N N -11.127 24.307 4.605 1.00 . A A . 19 PHE N 1 1
6 12314 1 1 41 PHE O O -12.416 23.288 1.459 1.00 . A A . 19 PHE O 1 1
6 12315 1 1 42 PHE C C -15.552 24.072 2.791 1.00 . A A . 20 PHE C 1 1
6 12316 1 1 42 PHE CA C -14.733 22.785 3.046 1.00 . A A . 20 PHE CA 1 1
6 12317 1 1 42 PHE CB C -15.431 21.904 4.115 1.00 . A A . 20 PHE CB 1 1
6 12318 1 1 42 PHE CD1 C -14.389 19.667 3.501 1.00 . A A . 20 PHE CD1 1 1
6 12319 1 1 42 PHE CD2 C -14.147 20.424 5.753 1.00 . A A . 20 PHE CD2 1 1
6 12320 1 1 42 PHE CE1 C -13.668 18.530 3.807 1.00 . A A . 20 PHE CE1 1 1
6 12321 1 1 42 PHE CE2 C -13.421 19.286 6.056 1.00 . A A . 20 PHE CE2 1 1
6 12322 1 1 42 PHE CG C -14.646 20.636 4.467 1.00 . A A . 20 PHE CG 1 1
6 12323 1 1 42 PHE CZ C -13.183 18.341 5.082 1.00 . A A . 20 PHE CZ 1 1
6 12324 1 1 42 PHE H H -13.209 23.205 4.470 1.00 . A A . 20 PHE H 1 1
6 12325 1 1 42 PHE HA H -14.666 22.219 2.114 1.00 . A A . 20 PHE HA 1 1
6 12326 1 1 42 PHE HB2 H -15.564 22.488 5.021 1.00 . A A . 20 PHE HB2 1 1
6 12327 1 1 42 PHE HB3 H -16.406 21.599 3.751 1.00 . A A . 20 PHE HB3 1 1
6 12328 1 1 42 PHE HD1 H -14.765 19.808 2.496 1.00 . A A . 20 PHE HD1 1 1
6 12329 1 1 42 PHE HD2 H -14.333 21.161 6.525 1.00 . A A . 20 PHE HD2 1 1
6 12330 1 1 42 PHE HE1 H -13.480 17.788 3.040 1.00 . A A . 20 PHE HE1 1 1
6 12331 1 1 42 PHE HE2 H -13.041 19.138 7.058 1.00 . A A . 20 PHE HE2 1 1
6 12332 1 1 42 PHE HZ H -12.614 17.451 5.317 1.00 . A A . 20 PHE HZ 1 1
6 12333 1 1 42 PHE N N -13.359 23.108 3.507 1.00 . A A . 20 PHE N 1 1
6 12334 1 1 42 PHE O O -16.569 24.044 2.096 1.00 . A A . 20 PHE O 1 1
6 12335 1 1 43 LYS C C -15.494 27.091 1.856 1.00 . A A . 21 LYS C 1 1
6 12336 1 1 43 LYS CA C -15.712 26.519 3.264 1.00 . A A . 21 LYS CA 1 1
6 12337 1 1 43 LYS CB C -15.105 27.454 4.377 1.00 . A A . 21 LYS CB 1 1
6 12338 1 1 43 LYS CD C -14.980 29.916 3.515 1.00 . A A . 21 LYS CD 1 1
6 12339 1 1 43 LYS CE C -15.563 31.332 3.644 1.00 . A A . 21 LYS CE 1 1
6 12340 1 1 43 LYS CG C -15.660 28.906 4.484 1.00 . A A . 21 LYS CG 1 1
6 12341 1 1 43 LYS H H -14.259 25.120 3.897 1.00 . A A . 21 LYS H 1 1
6 12342 1 1 43 LYS HA H -16.780 26.408 3.443 1.00 . A A . 21 LYS HA 1 1
6 12343 1 1 43 LYS HB2 H -15.279 26.978 5.336 1.00 . A A . 21 LYS HB2 1 1
6 12344 1 1 43 LYS HB3 H -14.027 27.513 4.228 1.00 . A A . 21 LYS HB3 1 1
6 12345 1 1 43 LYS HD2 H -13.915 29.953 3.729 1.00 . A A . 21 LYS HD2 1 1
6 12346 1 1 43 LYS HD3 H -15.120 29.575 2.492 1.00 . A A . 21 LYS HD3 1 1
6 12347 1 1 43 LYS HE2 H -16.629 31.296 3.457 1.00 . A A . 21 LYS HE2 1 1
6 12348 1 1 43 LYS HE3 H -15.387 31.699 4.648 1.00 . A A . 21 LYS HE3 1 1
6 12349 1 1 43 LYS HG2 H -16.723 28.887 4.274 1.00 . A A . 21 LYS HG2 1 1
6 12350 1 1 43 LYS HG3 H -15.516 29.260 5.504 1.00 . A A . 21 LYS HG3 1 1
6 12351 1 1 43 LYS HZ1 H -15.381 33.215 2.774 1.00 . A A . 21 LYS HZ1 1 1
6 12352 1 1 43 LYS HZ2 H -15.099 31.937 1.703 1.00 . A A . 21 LYS HZ2 1 1
6 12353 1 1 43 LYS HZ3 H -13.933 32.351 2.851 1.00 . A A . 21 LYS HZ3 1 1
6 12354 1 1 43 LYS N N -15.080 25.191 3.368 1.00 . A A . 21 LYS N 1 1
6 12355 1 1 43 LYS NZ N -14.952 32.273 2.676 1.00 . A A . 21 LYS NZ 1 1
6 12356 1 1 43 LYS O O -16.426 27.597 1.226 1.00 . A A . 21 LYS O 1 1
6 12357 1 1 44 LYS C C -13.578 26.648 -1.011 1.00 . A A . 22 LYS C 1 1
6 12358 1 1 44 LYS CA C -13.793 27.661 0.137 1.00 . A A . 22 LYS CA 1 1
6 12359 1 1 44 LYS CB C -12.493 28.446 0.450 1.00 . A A . 22 LYS CB 1 1
6 12360 1 1 44 LYS CD C -10.187 28.345 1.636 1.00 . A A . 22 LYS CD 1 1
6 12361 1 1 44 LYS CE C -10.588 28.979 2.980 1.00 . A A . 22 LYS CE 1 1
6 12362 1 1 44 LYS CG C -11.329 27.561 0.947 1.00 . A A . 22 LYS CG 1 1
6 12363 1 1 44 LYS H H -13.583 26.492 1.908 1.00 . A A . 22 LYS H 1 1
6 12364 1 1 44 LYS HA H -14.552 28.371 -0.177 1.00 . A A . 22 LYS HA 1 1
6 12365 1 1 44 LYS HB2 H -12.169 28.967 -0.448 1.00 . A A . 22 LYS HB2 1 1
6 12366 1 1 44 LYS HB3 H -12.714 29.189 1.213 1.00 . A A . 22 LYS HB3 1 1
6 12367 1 1 44 LYS HD2 H -9.377 27.653 1.833 1.00 . A A . 22 LYS HD2 1 1
6 12368 1 1 44 LYS HD3 H -9.832 29.123 0.965 1.00 . A A . 22 LYS HD3 1 1
6 12369 1 1 44 LYS HE2 H -11.274 29.798 2.806 1.00 . A A . 22 LYS HE2 1 1
6 12370 1 1 44 LYS HE3 H -11.077 28.236 3.598 1.00 . A A . 22 LYS HE3 1 1
6 12371 1 1 44 LYS HG2 H -11.716 26.835 1.652 1.00 . A A . 22 LYS HG2 1 1
6 12372 1 1 44 LYS HG3 H -10.916 27.026 0.095 1.00 . A A . 22 LYS HG3 1 1
6 12373 1 1 44 LYS HZ1 H -8.706 28.708 3.846 1.00 . A A . 22 LYS HZ1 1 1
6 12374 1 1 44 LYS HZ2 H -9.674 29.853 4.638 1.00 . A A . 22 LYS HZ2 1 1
6 12375 1 1 44 LYS HZ3 H -8.936 30.237 3.169 1.00 . A A . 22 LYS HZ3 1 1
6 12376 1 1 44 LYS N N -14.241 27.005 1.386 1.00 . A A . 22 LYS N 1 1
6 12377 1 1 44 LYS NZ N -9.394 29.483 3.710 1.00 . A A . 22 LYS NZ 1 1
6 12378 1 1 44 LYS O O -13.463 27.048 -2.175 1.00 . A A . 22 LYS O 1 1
6 12379 1 1 45 GLY C C -11.934 24.099 -2.225 1.00 . A A . 23 GLY C 1 1
6 12380 1 1 45 GLY CA C -13.352 24.264 -1.672 1.00 . A A . 23 GLY CA 1 1
6 12381 1 1 45 GLY H H -13.516 25.102 0.281 1.00 . A A . 23 GLY H 1 1
6 12382 1 1 45 GLY HA2 H -13.646 23.336 -1.202 1.00 . A A . 23 GLY HA2 1 1
6 12383 1 1 45 GLY HA3 H -14.029 24.454 -2.499 1.00 . A A . 23 GLY HA3 1 1
6 12384 1 1 45 GLY N N -13.492 25.343 -0.669 1.00 . A A . 23 GLY N 1 1
6 12385 1 1 45 GLY O O -11.670 23.163 -2.992 1.00 . A A . 23 GLY O 1 1
6 12386 1 1 46 LYS C C -8.809 25.893 -1.264 1.00 . A A . 24 LYS C 1 1
6 12387 1 1 46 LYS CA C -9.617 25.013 -2.242 1.00 . A A . 24 LYS CA 1 1
6 12388 1 1 46 LYS CB C -9.453 25.482 -3.718 1.00 . A A . 24 LYS CB 1 1
6 12389 1 1 46 LYS CD C -9.863 27.286 -5.519 1.00 . A A . 24 LYS CD 1 1
6 12390 1 1 46 LYS CE C -8.369 27.393 -5.869 1.00 . A A . 24 LYS CE 1 1
6 12391 1 1 46 LYS CG C -10.104 26.849 -4.058 1.00 . A A . 24 LYS CG 1 1
6 12392 1 1 46 LYS H H -11.324 25.720 -1.223 1.00 . A A . 24 LYS H 1 1
6 12393 1 1 46 LYS HA H -9.257 23.987 -2.160 1.00 . A A . 24 LYS HA 1 1
6 12394 1 1 46 LYS HB2 H -8.394 25.542 -3.942 1.00 . A A . 24 LYS HB2 1 1
6 12395 1 1 46 LYS HB3 H -9.892 24.728 -4.368 1.00 . A A . 24 LYS HB3 1 1
6 12396 1 1 46 LYS HD2 H -10.326 26.565 -6.186 1.00 . A A . 24 LYS HD2 1 1
6 12397 1 1 46 LYS HD3 H -10.329 28.255 -5.674 1.00 . A A . 24 LYS HD3 1 1
6 12398 1 1 46 LYS HE2 H -7.883 28.055 -5.162 1.00 . A A . 24 LYS HE2 1 1
6 12399 1 1 46 LYS HE3 H -7.915 26.410 -5.802 1.00 . A A . 24 LYS HE3 1 1
6 12400 1 1 46 LYS HG2 H -11.174 26.777 -3.890 1.00 . A A . 24 LYS HG2 1 1
6 12401 1 1 46 LYS HG3 H -9.697 27.606 -3.393 1.00 . A A . 24 LYS HG3 1 1
6 12402 1 1 46 LYS HZ1 H -8.593 27.314 -7.943 1.00 . A A . 24 LYS HZ1 1 1
6 12403 1 1 46 LYS HZ2 H -7.125 27.973 -7.431 1.00 . A A . 24 LYS HZ2 1 1
6 12404 1 1 46 LYS HZ3 H -8.540 28.882 -7.313 1.00 . A A . 24 LYS HZ3 1 1
6 12405 1 1 46 LYS N N -11.028 25.014 -1.831 1.00 . A A . 24 LYS N 1 1
6 12406 1 1 46 LYS NZ N -8.145 27.925 -7.234 1.00 . A A . 24 LYS NZ 1 1
6 12407 1 1 46 LYS O O -8.916 27.129 -1.264 1.00 . A A . 24 LYS O 1 1
6 12408 1 1 47 ASP C C -5.806 25.590 0.625 1.00 . A A . 25 ASP C 1 1
6 12409 1 1 47 ASP CA C -7.324 25.841 0.729 1.00 . A A . 25 ASP CA 1 1
6 12410 1 1 47 ASP CB C -7.949 25.218 2.009 1.00 . A A . 25 ASP CB 1 1
6 12411 1 1 47 ASP CG C -7.549 25.873 3.347 1.00 . A A . 25 ASP CG 1 1
6 12412 1 1 47 ASP H H -7.847 24.281 -0.602 1.00 . A A . 25 ASP H 1 1
6 12413 1 1 47 ASP HA H -7.502 26.913 0.730 1.00 . A A . 25 ASP HA 1 1
6 12414 1 1 47 ASP HB2 H -9.032 25.269 1.922 1.00 . A A . 25 ASP HB2 1 1
6 12415 1 1 47 ASP HB3 H -7.674 24.166 2.048 1.00 . A A . 25 ASP HB3 1 1
6 12416 1 1 47 ASP N N -8.008 25.232 -0.426 1.00 . A A . 25 ASP N 1 1
6 12417 1 1 47 ASP O O -5.343 25.000 -0.347 1.00 . A A . 25 ASP O 1 1
6 12418 1 1 47 ASP OD1 O -6.496 25.525 3.901 1.00 . A A . 25 ASP OD1 1 1
6 12419 1 1 47 ASP OD2 O -8.289 26.736 3.851 1.00 . A A . 25 ASP OD2 1 1
6 12420 1 1 48 VAL C C -3.250 25.306 3.114 1.00 . A A . 26 VAL C 1 1
6 12421 1 1 48 VAL CA C -3.581 25.792 1.688 1.00 . A A . 26 VAL CA 1 1
6 12422 1 1 48 VAL CB C -2.701 27.046 1.297 1.00 . A A . 26 VAL CB 1 1
6 12423 1 1 48 VAL CG1 C -1.206 26.830 1.642 1.00 . A A . 26 VAL CG1 1 1
6 12424 1 1 48 VAL CG2 C -2.868 27.395 -0.204 1.00 . A A . 26 VAL CG2 1 1
6 12425 1 1 48 VAL H H -5.432 26.643 2.282 1.00 . A A . 26 VAL H 1 1
6 12426 1 1 48 VAL HA H -3.345 24.986 0.991 1.00 . A A . 26 VAL HA 1 1
6 12427 1 1 48 VAL HB H -3.056 27.895 1.878 1.00 . A A . 26 VAL HB 1 1
6 12428 1 1 48 VAL HG11 H -0.627 27.694 1.336 1.00 . A A . 26 VAL HG11 1 1
6 12429 1 1 48 VAL HG12 H -0.830 25.951 1.131 1.00 . A A . 26 VAL HG12 1 1
6 12430 1 1 48 VAL HG13 H -1.091 26.692 2.713 1.00 . A A . 26 VAL HG13 1 1
6 12431 1 1 48 VAL HG21 H -2.551 26.557 -0.812 1.00 . A A . 26 VAL HG21 1 1
6 12432 1 1 48 VAL HG22 H -2.271 28.265 -0.451 1.00 . A A . 26 VAL HG22 1 1
6 12433 1 1 48 VAL HG23 H -3.911 27.610 -0.413 1.00 . A A . 26 VAL HG23 1 1
6 12434 1 1 48 VAL N N -5.022 26.080 1.589 1.00 . A A . 26 VAL N 1 1
6 12435 1 1 48 VAL O O -3.311 26.086 4.075 1.00 . A A . 26 VAL O 1 1
6 12436 1 1 49 PHE C C -0.953 23.632 4.632 1.00 . A A . 27 PHE C 1 1
6 12437 1 1 49 PHE CA C -2.459 23.398 4.500 1.00 . A A . 27 PHE CA 1 1
6 12438 1 1 49 PHE CB C -2.765 21.871 4.555 1.00 . A A . 27 PHE CB 1 1
6 12439 1 1 49 PHE CD1 C -3.077 21.283 7.013 1.00 . A A . 27 PHE CD1 1 1
6 12440 1 1 49 PHE CD2 C -1.136 20.435 5.903 1.00 . A A . 27 PHE CD2 1 1
6 12441 1 1 49 PHE CE1 C -2.673 20.665 8.182 1.00 . A A . 27 PHE CE1 1 1
6 12442 1 1 49 PHE CE2 C -0.734 19.819 7.069 1.00 . A A . 27 PHE CE2 1 1
6 12443 1 1 49 PHE CG C -2.319 21.180 5.849 1.00 . A A . 27 PHE CG 1 1
6 12444 1 1 49 PHE CZ C -1.502 19.933 8.210 1.00 . A A . 27 PHE CZ 1 1
6 12445 1 1 49 PHE H H -2.978 23.433 2.441 1.00 . A A . 27 PHE H 1 1
6 12446 1 1 49 PHE HA H -2.972 23.891 5.323 1.00 . A A . 27 PHE HA 1 1
6 12447 1 1 49 PHE HB2 H -3.832 21.720 4.455 1.00 . A A . 27 PHE HB2 1 1
6 12448 1 1 49 PHE HB3 H -2.272 21.379 3.722 1.00 . A A . 27 PHE HB3 1 1
6 12449 1 1 49 PHE HD1 H -3.996 21.853 7.001 1.00 . A A . 27 PHE HD1 1 1
6 12450 1 1 49 PHE HD2 H -0.530 20.339 5.010 1.00 . A A . 27 PHE HD2 1 1
6 12451 1 1 49 PHE HE1 H -3.277 20.757 9.077 1.00 . A A . 27 PHE HE1 1 1
6 12452 1 1 49 PHE HE2 H 0.183 19.248 7.088 1.00 . A A . 27 PHE HE2 1 1
6 12453 1 1 49 PHE HZ H -1.187 19.449 9.126 1.00 . A A . 27 PHE HZ 1 1
6 12454 1 1 49 PHE N N -2.923 24.002 3.238 1.00 . A A . 27 PHE N 1 1
6 12455 1 1 49 PHE O O -0.168 23.075 3.865 1.00 . A A . 27 PHE O 1 1
6 12456 1 1 50 VAL C C 1.381 23.715 6.926 1.00 . A A . 28 VAL C 1 1
6 12457 1 1 50 VAL CA C 0.857 24.720 5.885 1.00 . A A . 28 VAL CA 1 1
6 12458 1 1 50 VAL CB C 1.090 26.200 6.345 1.00 . A A . 28 VAL CB 1 1
6 12459 1 1 50 VAL CG1 C 0.852 27.172 5.160 1.00 . A A . 28 VAL CG1 1 1
6 12460 1 1 50 VAL CG2 C 0.193 26.562 7.553 1.00 . A A . 28 VAL CG2 1 1
6 12461 1 1 50 VAL H H -1.239 24.900 6.147 1.00 . A A . 28 VAL H 1 1
6 12462 1 1 50 VAL HA H 1.419 24.571 4.954 1.00 . A A . 28 VAL HA 1 1
6 12463 1 1 50 VAL HB H 2.134 26.301 6.655 1.00 . A A . 28 VAL HB 1 1
6 12464 1 1 50 VAL HG11 H -0.158 27.061 4.784 1.00 . A A . 28 VAL HG11 1 1
6 12465 1 1 50 VAL HG12 H 1.559 26.949 4.360 1.00 . A A . 28 VAL HG12 1 1
6 12466 1 1 50 VAL HG13 H 1.007 28.192 5.485 1.00 . A A . 28 VAL HG13 1 1
6 12467 1 1 50 VAL HG21 H 0.367 27.588 7.850 1.00 . A A . 28 VAL HG21 1 1
6 12468 1 1 50 VAL HG22 H 0.421 25.910 8.387 1.00 . A A . 28 VAL HG22 1 1
6 12469 1 1 50 VAL HG23 H -0.858 26.439 7.286 1.00 . A A . 28 VAL HG23 1 1
6 12470 1 1 50 VAL N N -0.557 24.460 5.597 1.00 . A A . 28 VAL N 1 1
6 12471 1 1 50 VAL O O 0.684 23.355 7.890 1.00 . A A . 28 VAL O 1 1
6 12472 1 1 51 LYS C C 4.721 22.653 7.751 1.00 . A A . 29 LYS C 1 1
6 12473 1 1 51 LYS CA C 3.268 22.210 7.472 1.00 . A A . 29 LYS CA 1 1
6 12474 1 1 51 LYS CB C 3.241 20.874 6.655 1.00 . A A . 29 LYS CB 1 1
6 12475 1 1 51 LYS CD C 2.718 18.855 8.248 1.00 . A A . 29 LYS CD 1 1
6 12476 1 1 51 LYS CE C 2.297 19.591 9.533 1.00 . A A . 29 LYS CE 1 1
6 12477 1 1 51 LYS CG C 3.779 19.609 7.388 1.00 . A A . 29 LYS CG 1 1
6 12478 1 1 51 LYS H H 3.104 23.646 5.948 1.00 . A A . 29 LYS H 1 1
6 12479 1 1 51 LYS HA H 2.739 22.073 8.406 1.00 . A A . 29 LYS HA 1 1
6 12480 1 1 51 LYS HB2 H 2.218 20.676 6.356 1.00 . A A . 29 LYS HB2 1 1
6 12481 1 1 51 LYS HB3 H 3.830 21.008 5.744 1.00 . A A . 29 LYS HB3 1 1
6 12482 1 1 51 LYS HD2 H 1.832 18.689 7.645 1.00 . A A . 29 LYS HD2 1 1
6 12483 1 1 51 LYS HD3 H 3.131 17.886 8.525 1.00 . A A . 29 LYS HD3 1 1
6 12484 1 1 51 LYS HE2 H 3.174 19.777 10.139 1.00 . A A . 29 LYS HE2 1 1
6 12485 1 1 51 LYS HE3 H 1.840 20.536 9.267 1.00 . A A . 29 LYS HE3 1 1
6 12486 1 1 51 LYS HG2 H 4.155 18.916 6.643 1.00 . A A . 29 LYS HG2 1 1
6 12487 1 1 51 LYS HG3 H 4.609 19.903 8.030 1.00 . A A . 29 LYS HG3 1 1
6 12488 1 1 51 LYS HZ1 H 1.158 19.291 11.243 1.00 . A A . 29 LYS HZ1 1 1
6 12489 1 1 51 LYS HZ2 H 1.717 17.861 10.531 1.00 . A A . 29 LYS HZ2 1 1
6 12490 1 1 51 LYS HZ3 H 0.437 18.715 9.829 1.00 . A A . 29 LYS HZ3 1 1
6 12491 1 1 51 LYS N N 2.607 23.253 6.692 1.00 . A A . 29 LYS N 1 1
6 12492 1 1 51 LYS NZ N 1.333 18.812 10.338 1.00 . A A . 29 LYS NZ 1 1
6 12493 1 1 51 LYS O O 5.402 23.040 6.812 1.00 . A A . 29 LYS O 1 1
6 12494 1 1 52 PRO C C 7.573 21.706 8.956 1.00 . A A . 30 PRO C 1 1
6 12495 1 1 52 PRO CA C 6.659 22.906 9.337 1.00 . A A . 30 PRO CA 1 1
6 12496 1 1 52 PRO CB C 6.647 23.170 10.869 1.00 . A A . 30 PRO CB 1 1
6 12497 1 1 52 PRO CD C 4.416 22.507 10.273 1.00 . A A . 30 PRO CD 1 1
6 12498 1 1 52 PRO CG C 5.460 22.404 11.369 1.00 . A A . 30 PRO CG 1 1
6 12499 1 1 52 PRO HA H 7.018 23.791 8.818 1.00 . A A . 30 PRO HA 1 1
6 12500 1 1 52 PRO HB2 H 7.570 22.820 11.322 1.00 . A A . 30 PRO HB2 1 1
6 12501 1 1 52 PRO HB3 H 6.541 24.237 11.057 1.00 . A A . 30 PRO HB3 1 1
6 12502 1 1 52 PRO HD2 H 3.811 21.611 10.237 1.00 . A A . 30 PRO HD2 1 1
6 12503 1 1 52 PRO HD3 H 3.783 23.379 10.418 1.00 . A A . 30 PRO HD3 1 1
6 12504 1 1 52 PRO HG2 H 5.735 21.363 11.540 1.00 . A A . 30 PRO HG2 1 1
6 12505 1 1 52 PRO HG3 H 5.092 22.840 12.291 1.00 . A A . 30 PRO HG3 1 1
6 12506 1 1 52 PRO N N 5.216 22.654 9.030 1.00 . A A . 30 PRO N 1 1
6 12507 1 1 52 PRO O O 8.241 21.127 9.818 1.00 . A A . 30 PRO O 1 1
6 12508 1 1 53 ALA C C 8.229 18.883 7.805 1.00 . A A . 31 ALA C 1 1
6 12509 1 1 53 ALA CA C 8.366 20.239 7.056 1.00 . A A . 31 ALA CA 1 1
6 12510 1 1 53 ALA CB C 9.844 20.656 6.935 1.00 . A A . 31 ALA CB 1 1
6 12511 1 1 53 ALA H H 7.040 21.899 7.036 1.00 . A A . 31 ALA H 1 1
6 12512 1 1 53 ALA HA H 7.987 20.095 6.049 1.00 . A A . 31 ALA HA 1 1
6 12513 1 1 53 ALA HB1 H 9.922 21.575 6.364 1.00 . A A . 31 ALA HB1 1 1
6 12514 1 1 53 ALA HB2 H 10.402 19.880 6.433 1.00 . A A . 31 ALA HB2 1 1
6 12515 1 1 53 ALA HB3 H 10.266 20.817 7.923 1.00 . A A . 31 ALA HB3 1 1
6 12516 1 1 53 ALA N N 7.573 21.355 7.647 1.00 . A A . 31 ALA N 1 1
6 12517 1 1 53 ALA O O 9.087 18.004 7.662 1.00 . A A . 31 ALA O 1 1
6 12518 1 1 54 THR C C 6.749 16.255 8.568 1.00 . A A . 32 THR C 1 1
6 12519 1 1 54 THR CA C 6.899 17.531 9.422 1.00 . A A . 32 THR CA 1 1
6 12520 1 1 54 THR CB C 5.621 17.742 10.302 1.00 . A A . 32 THR CB 1 1
6 12521 1 1 54 THR CG2 C 5.432 16.635 11.357 1.00 . A A . 32 THR CG2 1 1
6 12522 1 1 54 THR H H 6.464 19.425 8.566 1.00 . A A . 32 THR H 1 1
6 12523 1 1 54 THR HA H 7.756 17.419 10.082 1.00 . A A . 32 THR HA 1 1
6 12524 1 1 54 THR HB H 4.754 17.745 9.648 1.00 . A A . 32 THR HB 1 1
6 12525 1 1 54 THR HG1 H 6.603 19.250 11.139 1.00 . A A . 32 THR HG1 1 1
6 12526 1 1 54 THR HG21 H 5.319 15.676 10.867 1.00 . A A . 32 THR HG21 1 1
6 12527 1 1 54 THR HG22 H 4.545 16.841 11.942 1.00 . A A . 32 THR HG22 1 1
6 12528 1 1 54 THR HG23 H 6.292 16.601 12.013 1.00 . A A . 32 THR HG23 1 1
6 12529 1 1 54 THR N N 7.133 18.718 8.568 1.00 . A A . 32 THR N 1 1
6 12530 1 1 54 THR O O 7.306 15.197 8.892 1.00 . A A . 32 THR O 1 1
6 12531 1 1 54 THR OG1 O 5.684 19.023 10.956 1.00 . A A . 32 THR OG1 1 1
6 12532 1 1 55 VAL C C 7.087 15.122 5.640 1.00 . A A . 33 VAL C 1 1
6 12533 1 1 55 VAL CA C 5.807 15.321 6.479 1.00 . A A . 33 VAL CA 1 1
6 12534 1 1 55 VAL CB C 4.581 15.631 5.542 1.00 . A A . 33 VAL CB 1 1
6 12535 1 1 55 VAL CG1 C 3.242 15.574 6.325 1.00 . A A . 33 VAL CG1 1 1
6 12536 1 1 55 VAL CG2 C 4.756 16.995 4.834 1.00 . A A . 33 VAL CG2 1 1
6 12537 1 1 55 VAL H H 5.557 17.246 7.313 1.00 . A A . 33 VAL H 1 1
6 12538 1 1 55 VAL HA H 5.599 14.399 7.017 1.00 . A A . 33 VAL HA 1 1
6 12539 1 1 55 VAL HB H 4.539 14.860 4.771 1.00 . A A . 33 VAL HB 1 1
6 12540 1 1 55 VAL HG11 H 3.108 14.588 6.753 1.00 . A A . 33 VAL HG11 1 1
6 12541 1 1 55 VAL HG12 H 2.415 15.783 5.656 1.00 . A A . 33 VAL HG12 1 1
6 12542 1 1 55 VAL HG13 H 3.249 16.311 7.120 1.00 . A A . 33 VAL HG13 1 1
6 12543 1 1 55 VAL HG21 H 3.908 17.191 4.186 1.00 . A A . 33 VAL HG21 1 1
6 12544 1 1 55 VAL HG22 H 5.659 16.988 4.237 1.00 . A A . 33 VAL HG22 1 1
6 12545 1 1 55 VAL HG23 H 4.827 17.786 5.573 1.00 . A A . 33 VAL HG23 1 1
6 12546 1 1 55 VAL N N 5.995 16.389 7.470 1.00 . A A . 33 VAL N 1 1
6 12547 1 1 55 VAL O O 7.866 16.064 5.427 1.00 . A A . 33 VAL O 1 1
6 12548 1 1 56 TRP C C 8.313 13.843 2.900 1.00 . A A . 34 TRP C 1 1
6 12549 1 1 56 TRP CA C 8.472 13.490 4.398 1.00 . A A . 34 TRP CA 1 1
6 12550 1 1 56 TRP CB C 8.742 11.974 4.593 1.00 . A A . 34 TRP CB 1 1
6 12551 1 1 56 TRP CD1 C 10.105 12.150 6.779 1.00 . A A . 34 TRP CD1 1 1
6 12552 1 1 56 TRP CD2 C 8.530 10.561 6.815 1.00 . A A . 34 TRP CD2 1 1
6 12553 1 1 56 TRP CE2 C 9.201 10.564 8.052 1.00 . A A . 34 TRP CE2 1 1
6 12554 1 1 56 TRP CE3 C 7.503 9.637 6.610 1.00 . A A . 34 TRP CE3 1 1
6 12555 1 1 56 TRP CG C 9.115 11.592 6.011 1.00 . A A . 34 TRP CG 1 1
6 12556 1 1 56 TRP CH2 C 7.864 8.794 8.857 1.00 . A A . 34 TRP CH2 1 1
6 12557 1 1 56 TRP CZ2 C 8.877 9.685 9.083 1.00 . A A . 34 TRP CZ2 1 1
6 12558 1 1 56 TRP CZ3 C 7.178 8.762 7.633 1.00 . A A . 34 TRP CZ3 1 1
6 12559 1 1 56 TRP H H 6.608 13.201 5.362 1.00 . A A . 34 TRP H 1 1
6 12560 1 1 56 TRP HA H 9.327 14.043 4.784 1.00 . A A . 34 TRP HA 1 1
6 12561 1 1 56 TRP HB2 H 7.854 11.417 4.316 1.00 . A A . 34 TRP HB2 1 1
6 12562 1 1 56 TRP HB3 H 9.557 11.671 3.944 1.00 . A A . 34 TRP HB3 1 1
6 12563 1 1 56 TRP HD1 H 10.743 12.964 6.455 1.00 . A A . 34 TRP HD1 1 1
6 12564 1 1 56 TRP HE1 H 10.769 11.770 8.723 1.00 . A A . 34 TRP HE1 1 1
6 12565 1 1 56 TRP HE3 H 6.968 9.597 5.671 1.00 . A A . 34 TRP HE3 1 1
6 12566 1 1 56 TRP HH2 H 7.578 8.094 9.629 1.00 . A A . 34 TRP HH2 1 1
6 12567 1 1 56 TRP HZ2 H 9.396 9.704 10.033 1.00 . A A . 34 TRP HZ2 1 1
6 12568 1 1 56 TRP HZ3 H 6.384 8.042 7.490 1.00 . A A . 34 TRP HZ3 1 1
6 12569 1 1 56 TRP N N 7.292 13.882 5.180 1.00 . A A . 34 TRP N 1 1
6 12570 1 1 56 TRP NE1 N 10.153 11.542 8.001 1.00 . A A . 34 TRP NE1 1 1
6 12571 1 1 56 TRP O O 7.325 14.464 2.490 1.00 . A A . 34 TRP O 1 1
6 12572 1 1 57 LYS C C 8.267 12.973 -0.154 1.00 . A A . 35 LYS C 1 1
6 12573 1 1 57 LYS CA C 9.410 13.676 0.639 1.00 . A A . 35 LYS CA 1 1
6 12574 1 1 57 LYS CB C 10.841 13.235 0.152 1.00 . A A . 35 LYS CB 1 1
6 12575 1 1 57 LYS CD C 10.938 13.587 -2.424 1.00 . A A . 35 LYS CD 1 1
6 12576 1 1 57 LYS CE C 11.599 14.369 -3.568 1.00 . A A . 35 LYS CE 1 1
6 12577 1 1 57 LYS CG C 11.451 14.032 -1.035 1.00 . A A . 35 LYS CG 1 1
6 12578 1 1 57 LYS H H 10.023 12.872 2.509 1.00 . A A . 35 LYS H 1 1
6 12579 1 1 57 LYS HA H 9.309 14.748 0.501 1.00 . A A . 35 LYS HA 1 1
6 12580 1 1 57 LYS HB2 H 11.530 13.330 0.985 1.00 . A A . 35 LYS HB2 1 1
6 12581 1 1 57 LYS HB3 H 10.807 12.188 -0.130 1.00 . A A . 35 LYS HB3 1 1
6 12582 1 1 57 LYS HD2 H 11.148 12.532 -2.556 1.00 . A A . 35 LYS HD2 1 1
6 12583 1 1 57 LYS HD3 H 9.865 13.742 -2.471 1.00 . A A . 35 LYS HD3 1 1
6 12584 1 1 57 LYS HE2 H 11.372 15.422 -3.457 1.00 . A A . 35 LYS HE2 1 1
6 12585 1 1 57 LYS HE3 H 12.671 14.228 -3.516 1.00 . A A . 35 LYS HE3 1 1
6 12586 1 1 57 LYS HG2 H 11.218 15.083 -0.901 1.00 . A A . 35 LYS HG2 1 1
6 12587 1 1 57 LYS HG3 H 12.533 13.913 -1.011 1.00 . A A . 35 LYS HG3 1 1
6 12588 1 1 57 LYS HZ1 H 11.341 12.913 -5.044 1.00 . A A . 35 LYS HZ1 1 1
6 12589 1 1 57 LYS HZ2 H 11.581 14.471 -5.652 1.00 . A A . 35 LYS HZ2 1 1
6 12590 1 1 57 LYS HZ3 H 10.091 14.053 -4.975 1.00 . A A . 35 LYS HZ3 1 1
6 12591 1 1 57 LYS N N 9.307 13.401 2.098 1.00 . A A . 35 LYS N 1 1
6 12592 1 1 57 LYS NZ N 11.121 13.919 -4.902 1.00 . A A . 35 LYS NZ 1 1
6 12593 1 1 57 LYS O O 8.064 13.244 -1.342 1.00 . A A . 35 LYS O 1 1
6 12594 1 1 58 GLU C C 5.235 12.464 -0.445 1.00 . A A . 36 GLU C 1 1
6 12595 1 1 58 GLU CA C 6.308 11.424 -0.028 1.00 . A A . 36 GLU CA 1 1
6 12596 1 1 58 GLU CB C 5.704 10.422 1.006 1.00 . A A . 36 GLU CB 1 1
6 12597 1 1 58 GLU CD C 7.653 8.739 0.765 1.00 . A A . 36 GLU CD 1 1
6 12598 1 1 58 GLU CG C 6.733 9.516 1.724 1.00 . A A . 36 GLU CG 1 1
6 12599 1 1 58 GLU H H 7.759 11.891 1.450 1.00 . A A . 36 GLU H 1 1
6 12600 1 1 58 GLU HA H 6.619 10.872 -0.915 1.00 . A A . 36 GLU HA 1 1
6 12601 1 1 58 GLU HB2 H 5.173 10.983 1.773 1.00 . A A . 36 GLU HB2 1 1
6 12602 1 1 58 GLU HB3 H 4.986 9.780 0.496 1.00 . A A . 36 GLU HB3 1 1
6 12603 1 1 58 GLU HG2 H 7.345 10.143 2.375 1.00 . A A . 36 GLU HG2 1 1
6 12604 1 1 58 GLU HG3 H 6.199 8.805 2.346 1.00 . A A . 36 GLU HG3 1 1
6 12605 1 1 58 GLU N N 7.506 12.097 0.533 1.00 . A A . 36 GLU N 1 1
6 12606 1 1 58 GLU O O 4.404 12.192 -1.315 1.00 . A A . 36 GLU O 1 1
6 12607 1 1 58 GLU OE1 O 7.215 7.710 0.207 1.00 . A A . 36 GLU OE1 1 1
6 12608 1 1 58 GLU OE2 O 8.824 9.146 0.573 1.00 . A A . 36 GLU OE2 1 1
6 12609 1 1 59 LEU C C 4.675 15.422 -1.442 1.00 . A A . 37 LEU C 1 1
6 12610 1 1 59 LEU CA C 4.339 14.753 -0.084 1.00 . A A . 37 LEU CA 1 1
6 12611 1 1 59 LEU CB C 4.351 15.795 1.094 1.00 . A A . 37 LEU CB 1 1
6 12612 1 1 59 LEU CD1 C 2.030 16.748 0.542 1.00 . A A . 37 LEU CD1 1 1
6 12613 1 1 59 LEU CD2 C 2.299 15.097 2.452 1.00 . A A . 37 LEU CD2 1 1
6 12614 1 1 59 LEU CG C 2.958 16.231 1.649 1.00 . A A . 37 LEU CG 1 1
6 12615 1 1 59 LEU H H 5.972 13.797 0.865 1.00 . A A . 37 LEU H 1 1
6 12616 1 1 59 LEU HA H 3.345 14.320 -0.153 1.00 . A A . 37 LEU HA 1 1
6 12617 1 1 59 LEU HB2 H 4.923 15.378 1.920 1.00 . A A . 37 LEU HB2 1 1
6 12618 1 1 59 LEU HB3 H 4.869 16.691 0.771 1.00 . A A . 37 LEU HB3 1 1
6 12619 1 1 59 LEU HD11 H 1.783 15.941 -0.145 1.00 . A A . 37 LEU HD11 1 1
6 12620 1 1 59 LEU HD12 H 2.522 17.543 0.000 1.00 . A A . 37 LEU HD12 1 1
6 12621 1 1 59 LEU HD13 H 1.121 17.130 0.983 1.00 . A A . 37 LEU HD13 1 1
6 12622 1 1 59 LEU HD21 H 2.111 14.245 1.811 1.00 . A A . 37 LEU HD21 1 1
6 12623 1 1 59 LEU HD22 H 1.364 15.446 2.870 1.00 . A A . 37 LEU HD22 1 1
6 12624 1 1 59 LEU HD23 H 2.956 14.803 3.258 1.00 . A A . 37 LEU HD23 1 1
6 12625 1 1 59 LEU HG H 3.108 17.057 2.334 1.00 . A A . 37 LEU HG 1 1
6 12626 1 1 59 LEU N N 5.276 13.654 0.190 1.00 . A A . 37 LEU N 1 1
6 12627 1 1 59 LEU O O 5.492 16.345 -1.502 1.00 . A A . 37 LEU O 1 1
6 12628 1 1 60 LYS C C 2.919 16.109 -4.412 1.00 . A A . 38 LYS C 1 1
6 12629 1 1 60 LYS CA C 4.240 15.484 -3.893 1.00 . A A . 38 LYS CA 1 1
6 12630 1 1 60 LYS CB C 4.792 14.360 -4.849 1.00 . A A . 38 LYS CB 1 1
6 12631 1 1 60 LYS CD C 2.850 13.453 -6.365 1.00 . A A . 38 LYS CD 1 1
6 12632 1 1 60 LYS CE C 3.561 13.582 -7.717 1.00 . A A . 38 LYS CE 1 1
6 12633 1 1 60 LYS CG C 3.828 13.177 -5.188 1.00 . A A . 38 LYS CG 1 1
6 12634 1 1 60 LYS H H 3.416 14.191 -2.410 1.00 . A A . 38 LYS H 1 1
6 12635 1 1 60 LYS HA H 4.981 16.272 -3.843 1.00 . A A . 38 LYS HA 1 1
6 12636 1 1 60 LYS HB2 H 5.102 14.820 -5.780 1.00 . A A . 38 LYS HB2 1 1
6 12637 1 1 60 LYS HB3 H 5.683 13.940 -4.384 1.00 . A A . 38 LYS HB3 1 1
6 12638 1 1 60 LYS HD2 H 2.136 12.645 -6.426 1.00 . A A . 38 LYS HD2 1 1
6 12639 1 1 60 LYS HD3 H 2.309 14.373 -6.166 1.00 . A A . 38 LYS HD3 1 1
6 12640 1 1 60 LYS HE2 H 2.852 13.920 -8.467 1.00 . A A . 38 LYS HE2 1 1
6 12641 1 1 60 LYS HE3 H 4.360 14.305 -7.629 1.00 . A A . 38 LYS HE3 1 1
6 12642 1 1 60 LYS HG2 H 4.424 12.311 -5.449 1.00 . A A . 38 LYS HG2 1 1
6 12643 1 1 60 LYS HG3 H 3.247 12.941 -4.301 1.00 . A A . 38 LYS HG3 1 1
6 12644 1 1 60 LYS HZ1 H 4.857 11.969 -7.473 1.00 . A A . 38 LYS HZ1 1 1
6 12645 1 1 60 LYS HZ2 H 4.585 12.383 -9.088 1.00 . A A . 38 LYS HZ2 1 1
6 12646 1 1 60 LYS HZ3 H 3.394 11.556 -8.212 1.00 . A A . 38 LYS HZ3 1 1
6 12647 1 1 60 LYS N N 4.040 14.939 -2.526 1.00 . A A . 38 LYS N 1 1
6 12648 1 1 60 LYS NZ N 4.138 12.285 -8.153 1.00 . A A . 38 LYS NZ 1 1
6 12649 1 1 60 LYS O O 1.834 15.665 -4.008 1.00 . A A . 38 LYS O 1 1
6 12650 1 1 61 PRO C C 1.101 16.712 -6.973 1.00 . A A . 39 PRO C 1 1
6 12651 1 1 61 PRO CA C 1.786 17.704 -5.995 1.00 . A A . 39 PRO CA 1 1
6 12652 1 1 61 PRO CB C 2.349 18.953 -6.725 1.00 . A A . 39 PRO CB 1 1
6 12653 1 1 61 PRO CD C 4.246 17.712 -5.912 1.00 . A A . 39 PRO CD 1 1
6 12654 1 1 61 PRO CG C 3.768 18.589 -7.054 1.00 . A A . 39 PRO CG 1 1
6 12655 1 1 61 PRO HA H 1.071 18.009 -5.238 1.00 . A A . 39 PRO HA 1 1
6 12656 1 1 61 PRO HB2 H 1.769 19.163 -7.620 1.00 . A A . 39 PRO HB2 1 1
6 12657 1 1 61 PRO HB3 H 2.305 19.812 -6.060 1.00 . A A . 39 PRO HB3 1 1
6 12658 1 1 61 PRO HD2 H 4.922 16.941 -6.285 1.00 . A A . 39 PRO HD2 1 1
6 12659 1 1 61 PRO HD3 H 4.737 18.306 -5.150 1.00 . A A . 39 PRO HD3 1 1
6 12660 1 1 61 PRO HG2 H 3.801 18.043 -7.994 1.00 . A A . 39 PRO HG2 1 1
6 12661 1 1 61 PRO HG3 H 4.375 19.482 -7.129 1.00 . A A . 39 PRO HG3 1 1
6 12662 1 1 61 PRO N N 2.990 17.104 -5.367 1.00 . A A . 39 PRO N 1 1
6 12663 1 1 61 PRO O O 1.567 16.505 -8.100 1.00 . A A . 39 PRO O 1 1
6 12664 1 1 62 GLY C C -1.370 14.010 -6.370 1.00 . A A . 40 GLY C 1 1
6 12665 1 1 62 GLY CA C -0.676 15.030 -7.262 1.00 . A A . 40 GLY CA 1 1
6 12666 1 1 62 GLY H H -0.275 16.275 -5.589 1.00 . A A . 40 GLY H 1 1
6 12667 1 1 62 GLY HA2 H -1.419 15.522 -7.877 1.00 . A A . 40 GLY HA2 1 1
6 12668 1 1 62 GLY HA3 H 0.020 14.501 -7.905 1.00 . A A . 40 GLY HA3 1 1
6 12669 1 1 62 GLY N N 0.037 16.056 -6.493 1.00 . A A . 40 GLY N 1 1
6 12670 1 1 62 GLY O O -2.243 13.263 -6.830 1.00 . A A . 40 GLY O 1 1
6 12671 1 1 63 MET C C -2.957 13.517 -3.608 1.00 . A A . 41 MET C 1 1
6 12672 1 1 63 MET CA C -1.557 13.060 -4.086 1.00 . A A . 41 MET CA 1 1
6 12673 1 1 63 MET CB C -0.611 12.910 -2.860 1.00 . A A . 41 MET CB 1 1
6 12674 1 1 63 MET CE C 1.282 12.784 -0.435 1.00 . A A . 41 MET CE 1 1
6 12675 1 1 63 MET CG C 0.769 12.293 -3.152 1.00 . A A . 41 MET CG 1 1
6 12676 1 1 63 MET H H -0.290 14.612 -4.788 1.00 . A A . 41 MET H 1 1
6 12677 1 1 63 MET HA H -1.671 12.091 -4.554 1.00 . A A . 41 MET HA 1 1
6 12678 1 1 63 MET HB2 H -0.454 13.888 -2.413 1.00 . A A . 41 MET HB2 1 1
6 12679 1 1 63 MET HB3 H -1.102 12.283 -2.121 1.00 . A A . 41 MET HB3 1 1
6 12680 1 1 63 MET HE1 H 1.729 13.711 -0.771 1.00 . A A . 41 MET HE1 1 1
6 12681 1 1 63 MET HE2 H 1.761 12.470 0.482 1.00 . A A . 41 MET HE2 1 1
6 12682 1 1 63 MET HE3 H 0.229 12.936 -0.259 1.00 . A A . 41 MET HE3 1 1
6 12683 1 1 63 MET HG2 H 0.668 11.533 -3.919 1.00 . A A . 41 MET HG2 1 1
6 12684 1 1 63 MET HG3 H 1.438 13.068 -3.508 1.00 . A A . 41 MET HG3 1 1
6 12685 1 1 63 MET N N -0.979 13.982 -5.081 1.00 . A A . 41 MET N 1 1
6 12686 1 1 63 MET O O -3.505 14.518 -4.078 1.00 . A A . 41 MET O 1 1
6 12687 1 1 63 MET SD S 1.507 11.522 -1.691 1.00 . A A . 41 MET SD 1 1
6 12688 1 1 64 LYS C C -4.458 13.467 -0.509 1.00 . A A . 42 LYS C 1 1
6 12689 1 1 64 LYS CA C -4.775 13.075 -1.960 1.00 . A A . 42 LYS CA 1 1
6 12690 1 1 64 LYS CB C -5.787 11.891 -1.987 1.00 . A A . 42 LYS CB 1 1
6 12691 1 1 64 LYS CD C -6.255 9.388 -1.515 1.00 . A A . 42 LYS CD 1 1
6 12692 1 1 64 LYS CE C -7.302 9.360 -2.647 1.00 . A A . 42 LYS CE 1 1
6 12693 1 1 64 LYS CG C -5.186 10.499 -1.689 1.00 . A A . 42 LYS CG 1 1
6 12694 1 1 64 LYS H H -3.100 11.878 -2.472 1.00 . A A . 42 LYS H 1 1
6 12695 1 1 64 LYS HA H -5.235 13.932 -2.451 1.00 . A A . 42 LYS HA 1 1
6 12696 1 1 64 LYS HB2 H -6.557 12.078 -1.252 1.00 . A A . 42 LYS HB2 1 1
6 12697 1 1 64 LYS HB3 H -6.247 11.859 -2.968 1.00 . A A . 42 LYS HB3 1 1
6 12698 1 1 64 LYS HD2 H -5.751 8.422 -1.489 1.00 . A A . 42 LYS HD2 1 1
6 12699 1 1 64 LYS HD3 H -6.765 9.544 -0.568 1.00 . A A . 42 LYS HD3 1 1
6 12700 1 1 64 LYS HE2 H -7.895 10.265 -2.607 1.00 . A A . 42 LYS HE2 1 1
6 12701 1 1 64 LYS HE3 H -6.796 9.310 -3.600 1.00 . A A . 42 LYS HE3 1 1
6 12702 1 1 64 LYS HG2 H -4.525 10.223 -2.505 1.00 . A A . 42 LYS HG2 1 1
6 12703 1 1 64 LYS HG3 H -4.603 10.568 -0.781 1.00 . A A . 42 LYS HG3 1 1
6 12704 1 1 64 LYS HZ1 H -8.875 8.177 -3.336 1.00 . A A . 42 LYS HZ1 1 1
6 12705 1 1 64 LYS HZ2 H -8.770 8.266 -1.651 1.00 . A A . 42 LYS HZ2 1 1
6 12706 1 1 64 LYS HZ3 H -7.673 7.315 -2.517 1.00 . A A . 42 LYS HZ3 1 1
6 12707 1 1 64 LYS N N -3.532 12.731 -2.683 1.00 . A A . 42 LYS N 1 1
6 12708 1 1 64 LYS NZ N -8.218 8.200 -2.530 1.00 . A A . 42 LYS NZ 1 1
6 12709 1 1 64 LYS O O -3.402 13.134 0.022 1.00 . A A . 42 LYS O 1 1
6 12710 1 1 65 PHE C C -6.648 14.318 2.179 1.00 . A A . 43 PHE C 1 1
6 12711 1 1 65 PHE CA C -5.290 14.579 1.533 1.00 . A A . 43 PHE CA 1 1
6 12712 1 1 65 PHE CB C -4.891 16.070 1.637 1.00 . A A . 43 PHE CB 1 1
6 12713 1 1 65 PHE CD1 C -5.262 16.587 4.115 1.00 . A A . 43 PHE CD1 1 1
6 12714 1 1 65 PHE CD2 C -3.110 17.046 3.183 1.00 . A A . 43 PHE CD2 1 1
6 12715 1 1 65 PHE CE1 C -4.832 17.060 5.338 1.00 . A A . 43 PHE CE1 1 1
6 12716 1 1 65 PHE CE2 C -2.683 17.514 4.408 1.00 . A A . 43 PHE CE2 1 1
6 12717 1 1 65 PHE CG C -4.413 16.567 3.009 1.00 . A A . 43 PHE CG 1 1
6 12718 1 1 65 PHE CZ C -3.543 17.521 5.485 1.00 . A A . 43 PHE CZ 1 1
6 12719 1 1 65 PHE H H -6.193 14.435 -0.377 1.00 . A A . 43 PHE H 1 1
6 12720 1 1 65 PHE HA H -4.534 13.966 2.023 1.00 . A A . 43 PHE HA 1 1
6 12721 1 1 65 PHE HB2 H -4.095 16.258 0.927 1.00 . A A . 43 PHE HB2 1 1
6 12722 1 1 65 PHE HB3 H -5.742 16.684 1.347 1.00 . A A . 43 PHE HB3 1 1
6 12723 1 1 65 PHE HD1 H -6.277 16.224 4.011 1.00 . A A . 43 PHE HD1 1 1
6 12724 1 1 65 PHE HD2 H -2.427 17.043 2.345 1.00 . A A . 43 PHE HD2 1 1
6 12725 1 1 65 PHE HE1 H -5.510 17.067 6.184 1.00 . A A . 43 PHE HE1 1 1
6 12726 1 1 65 PHE HE2 H -1.669 17.878 4.524 1.00 . A A . 43 PHE HE2 1 1
6 12727 1 1 65 PHE HZ H -3.206 17.893 6.444 1.00 . A A . 43 PHE HZ 1 1
6 12728 1 1 65 PHE N N -5.390 14.178 0.123 1.00 . A A . 43 PHE N 1 1
6 12729 1 1 65 PHE O O -7.568 15.124 2.039 1.00 . A A . 43 PHE O 1 1
6 12730 1 1 66 VAL C C -8.108 13.361 4.903 1.00 . A A . 44 VAL C 1 1
6 12731 1 1 66 VAL CA C -8.033 12.777 3.482 1.00 . A A . 44 VAL CA 1 1
6 12732 1 1 66 VAL CB C -8.184 11.218 3.480 1.00 . A A . 44 VAL CB 1 1
6 12733 1 1 66 VAL CG1 C -9.489 10.778 4.181 1.00 . A A . 44 VAL CG1 1 1
6 12734 1 1 66 VAL CG2 C -8.127 10.680 2.023 1.00 . A A . 44 VAL CG2 1 1
6 12735 1 1 66 VAL H H -6.003 12.586 2.931 1.00 . A A . 44 VAL H 1 1
6 12736 1 1 66 VAL HA H -8.854 13.188 2.894 1.00 . A A . 44 VAL HA 1 1
6 12737 1 1 66 VAL HB H -7.344 10.793 4.030 1.00 . A A . 44 VAL HB 1 1
6 12738 1 1 66 VAL HG11 H -9.566 9.700 4.169 1.00 . A A . 44 VAL HG11 1 1
6 12739 1 1 66 VAL HG12 H -10.342 11.204 3.667 1.00 . A A . 44 VAL HG12 1 1
6 12740 1 1 66 VAL HG13 H -9.488 11.123 5.210 1.00 . A A . 44 VAL HG13 1 1
6 12741 1 1 66 VAL HG21 H -8.933 11.110 1.440 1.00 . A A . 44 VAL HG21 1 1
6 12742 1 1 66 VAL HG22 H -8.226 9.603 2.026 1.00 . A A . 44 VAL HG22 1 1
6 12743 1 1 66 VAL HG23 H -7.178 10.946 1.568 1.00 . A A . 44 VAL HG23 1 1
6 12744 1 1 66 VAL N N -6.782 13.175 2.844 1.00 . A A . 44 VAL N 1 1
6 12745 1 1 66 VAL O O -7.234 13.121 5.741 1.00 . A A . 44 VAL O 1 1
6 12746 1 1 67 PHE C C -10.061 13.860 7.403 1.00 . A A . 45 PHE C 1 1
6 12747 1 1 67 PHE CA C -9.375 14.823 6.428 1.00 . A A . 45 PHE CA 1 1
6 12748 1 1 67 PHE CB C -10.208 16.108 6.216 1.00 . A A . 45 PHE CB 1 1
6 12749 1 1 67 PHE CD1 C -8.566 17.994 5.839 1.00 . A A . 45 PHE CD1 1 1
6 12750 1 1 67 PHE CD2 C -9.754 17.152 3.954 1.00 . A A . 45 PHE CD2 1 1
6 12751 1 1 67 PHE CE1 C -7.900 18.876 5.020 1.00 . A A . 45 PHE CE1 1 1
6 12752 1 1 67 PHE CE2 C -9.094 18.036 3.144 1.00 . A A . 45 PHE CE2 1 1
6 12753 1 1 67 PHE CG C -9.504 17.112 5.320 1.00 . A A . 45 PHE CG 1 1
6 12754 1 1 67 PHE CZ C -8.167 18.898 3.671 1.00 . A A . 45 PHE CZ 1 1
6 12755 1 1 67 PHE H H -9.793 14.313 4.424 1.00 . A A . 45 PHE H 1 1
6 12756 1 1 67 PHE HA H -8.406 15.106 6.840 1.00 . A A . 45 PHE HA 1 1
6 12757 1 1 67 PHE HB2 H -11.166 15.854 5.765 1.00 . A A . 45 PHE HB2 1 1
6 12758 1 1 67 PHE HB3 H -10.392 16.585 7.175 1.00 . A A . 45 PHE HB3 1 1
6 12759 1 1 67 PHE HD1 H -8.352 17.983 6.898 1.00 . A A . 45 PHE HD1 1 1
6 12760 1 1 67 PHE HD2 H -10.481 16.476 3.523 1.00 . A A . 45 PHE HD2 1 1
6 12761 1 1 67 PHE HE1 H -7.171 19.558 5.441 1.00 . A A . 45 PHE HE1 1 1
6 12762 1 1 67 PHE HE2 H -9.303 18.055 2.085 1.00 . A A . 45 PHE HE2 1 1
6 12763 1 1 67 PHE HZ H -7.646 19.594 3.027 1.00 . A A . 45 PHE HZ 1 1
6 12764 1 1 67 PHE N N -9.147 14.161 5.144 1.00 . A A . 45 PHE N 1 1
6 12765 1 1 67 PHE O O -11.257 13.560 7.272 1.00 . A A . 45 PHE O 1 1
6 12766 1 1 68 TYR C C -10.312 13.491 10.536 1.00 . A A . 46 TYR C 1 1
6 12767 1 1 68 TYR CA C -9.701 12.545 9.477 1.00 . A A . 46 TYR CA 1 1
6 12768 1 1 68 TYR CB C -8.475 11.740 10.027 1.00 . A A . 46 TYR CB 1 1
6 12769 1 1 68 TYR CD1 C -9.368 9.865 11.554 1.00 . A A . 46 TYR CD1 1 1
6 12770 1 1 68 TYR CD2 C -8.128 11.637 12.563 1.00 . A A . 46 TYR CD2 1 1
6 12771 1 1 68 TYR CE1 C -9.528 9.285 12.800 1.00 . A A . 46 TYR CE1 1 1
6 12772 1 1 68 TYR CE2 C -8.290 11.059 13.802 1.00 . A A . 46 TYR CE2 1 1
6 12773 1 1 68 TYR CG C -8.657 11.061 11.405 1.00 . A A . 46 TYR CG 1 1
6 12774 1 1 68 TYR CZ C -8.990 9.889 13.915 1.00 . A A . 46 TYR CZ 1 1
6 12775 1 1 68 TYR H H -8.288 13.484 8.230 1.00 . A A . 46 TYR H 1 1
6 12776 1 1 68 TYR HA H -10.469 11.849 9.146 1.00 . A A . 46 TYR HA 1 1
6 12777 1 1 68 TYR HB2 H -8.227 10.959 9.315 1.00 . A A . 46 TYR HB2 1 1
6 12778 1 1 68 TYR HB3 H -7.624 12.411 10.097 1.00 . A A . 46 TYR HB3 1 1
6 12779 1 1 68 TYR HD1 H -9.796 9.386 10.678 1.00 . A A . 46 TYR HD1 1 1
6 12780 1 1 68 TYR HD2 H -7.572 12.558 12.479 1.00 . A A . 46 TYR HD2 1 1
6 12781 1 1 68 TYR HE1 H -10.084 8.363 12.898 1.00 . A A . 46 TYR HE1 1 1
6 12782 1 1 68 TYR HE2 H -7.872 11.534 14.681 1.00 . A A . 46 TYR HE2 1 1
6 12783 1 1 68 TYR HH H -8.962 8.371 15.090 1.00 . A A . 46 TYR HH 1 1
6 12784 1 1 68 TYR N N -9.249 13.328 8.323 1.00 . A A . 46 TYR N 1 1
6 12785 1 1 68 TYR O O -10.074 14.711 10.497 1.00 . A A . 46 TYR O 1 1
6 12786 1 1 68 TYR OH O -9.156 9.311 15.151 1.00 . A A . 46 TYR OH 1 1
6 12787 1 1 69 GLN C C -12.830 14.545 12.169 1.00 . A A . 47 GLN C 1 1
6 12788 1 1 69 GLN CA C -11.718 13.565 12.606 1.00 . A A . 47 GLN CA 1 1
6 12789 1 1 69 GLN CB C -10.623 14.259 13.479 1.00 . A A . 47 GLN CB 1 1
6 12790 1 1 69 GLN CD C -9.978 15.597 15.559 1.00 . A A . 47 GLN CD 1 1
6 12791 1 1 69 GLN CG C -11.124 14.994 14.736 1.00 . A A . 47 GLN CG 1 1
6 12792 1 1 69 GLN H H -11.311 11.953 11.321 1.00 . A A . 47 GLN H 1 1
6 12793 1 1 69 GLN HA H -12.173 12.782 13.204 1.00 . A A . 47 GLN HA 1 1
6 12794 1 1 69 GLN HB2 H -9.914 13.502 13.795 1.00 . A A . 47 GLN HB2 1 1
6 12795 1 1 69 GLN HB3 H -10.096 14.978 12.856 1.00 . A A . 47 GLN HB3 1 1
6 12796 1 1 69 GLN HE21 H -9.963 17.238 14.421 1.00 . A A . 47 GLN HE21 1 1
6 12797 1 1 69 GLN HE22 H -8.792 17.189 15.690 1.00 . A A . 47 GLN HE22 1 1
6 12798 1 1 69 GLN HG2 H -11.797 15.790 14.433 1.00 . A A . 47 GLN HG2 1 1
6 12799 1 1 69 GLN HG3 H -11.665 14.290 15.357 1.00 . A A . 47 GLN HG3 1 1
6 12800 1 1 69 GLN N N -11.113 12.896 11.445 1.00 . A A . 47 GLN N 1 1
6 12801 1 1 69 GLN NE2 N -9.538 16.799 15.191 1.00 . A A . 47 GLN NE2 1 1
6 12802 1 1 69 GLN O O -12.556 15.676 11.765 1.00 . A A . 47 GLN O 1 1
6 12803 1 1 69 GLN OE1 O -9.457 14.961 16.480 1.00 . A A . 47 GLN OE1 1 1
6 12804 1 1 70 SER C C -15.813 15.441 13.359 1.00 . A A . 48 SER C 1 1
6 12805 1 1 70 SER CA C -15.290 14.908 12.005 1.00 . A A . 48 SER CA 1 1
6 12806 1 1 70 SER CB C -16.363 14.065 11.270 1.00 . A A . 48 SER CB 1 1
6 12807 1 1 70 SER H H -14.223 13.120 12.420 1.00 . A A . 48 SER H 1 1
6 12808 1 1 70 SER HA H -15.015 15.755 11.381 1.00 . A A . 48 SER HA 1 1
6 12809 1 1 70 SER HB2 H -15.934 13.632 10.376 1.00 . A A . 48 SER HB2 1 1
6 12810 1 1 70 SER HB3 H -16.705 13.266 11.919 1.00 . A A . 48 SER HB3 1 1
6 12811 1 1 70 SER HG H -17.830 15.324 11.647 1.00 . A A . 48 SER HG 1 1
6 12812 1 1 70 SER N N -14.092 14.071 12.231 1.00 . A A . 48 SER N 1 1
6 12813 1 1 70 SER O O -17.028 15.612 13.552 1.00 . A A . 48 SER O 1 1
6 12814 1 1 70 SER OG O -17.485 14.844 10.884 1.00 . A A . 48 SER OG 1 1
6 12815 1 1 71 HIS C C -15.857 14.919 16.374 1.00 . A A . 49 HIS C 1 1
6 12816 1 1 71 HIS CA C -15.101 16.076 15.674 1.00 . A A . 49 HIS CA 1 1
6 12817 1 1 71 HIS CB C -15.814 17.453 15.832 1.00 . A A . 49 HIS CB 1 1
6 12818 1 1 71 HIS CD2 C -15.225 18.135 18.273 1.00 . A A . 49 HIS CD2 1 1
6 12819 1 1 71 HIS CE1 C -17.259 18.409 19.038 1.00 . A A . 49 HIS CE1 1 1
6 12820 1 1 71 HIS CG C -16.078 17.860 17.260 1.00 . A A . 49 HIS CG 1 1
6 12821 1 1 71 HIS H H -13.929 15.762 13.947 1.00 . A A . 49 HIS H 1 1
6 12822 1 1 71 HIS HA H -14.122 16.149 16.135 1.00 . A A . 49 HIS HA 1 1
6 12823 1 1 71 HIS HB2 H -15.203 18.222 15.379 1.00 . A A . 49 HIS HB2 1 1
6 12824 1 1 71 HIS HB3 H -16.765 17.415 15.317 1.00 . A A . 49 HIS HB3 1 1
6 12825 1 1 71 HIS HD1 H -18.186 17.931 17.282 1.00 . A A . 49 HIS HD1 1 1
6 12826 1 1 71 HIS HD2 H -14.145 18.096 18.230 1.00 . A A . 49 HIS HD2 1 1
6 12827 1 1 71 HIS HE1 H -18.095 18.615 19.695 1.00 . A A . 49 HIS HE1 1 1
6 12828 1 1 71 HIS HE2 H -15.643 18.606 20.277 1.00 . A A . 49 HIS HE2 1 1
6 12829 1 1 71 HIS N N -14.854 15.747 14.261 1.00 . A A . 49 HIS N 1 1
6 12830 1 1 71 HIS ND1 N -17.346 18.045 17.776 1.00 . A A . 49 HIS ND1 1 1
6 12831 1 1 71 HIS NE2 N -15.986 18.469 19.367 1.00 . A A . 49 HIS NE2 1 1
6 12832 1 1 71 HIS O O -15.222 14.054 16.985 1.00 . A A . 49 HIS O 1 1
6 12833 1 1 72 GLU C C -19.229 13.555 15.821 1.00 . A A . 50 GLU C 1 1
6 12834 1 1 72 GLU CA C -18.069 13.834 16.802 1.00 . A A . 50 GLU CA 1 1
6 12835 1 1 72 GLU CB C -18.619 14.220 18.215 1.00 . A A . 50 GLU CB 1 1
6 12836 1 1 72 GLU CD C -18.131 14.743 20.687 1.00 . A A . 50 GLU CD 1 1
6 12837 1 1 72 GLU CG C -17.549 14.372 19.317 1.00 . A A . 50 GLU CG 1 1
6 12838 1 1 72 GLU H H -17.637 15.607 15.721 1.00 . A A . 50 GLU H 1 1
6 12839 1 1 72 GLU HA H -17.475 12.924 16.897 1.00 . A A . 50 GLU HA 1 1
6 12840 1 1 72 GLU HB2 H -19.151 15.166 18.130 1.00 . A A . 50 GLU HB2 1 1
6 12841 1 1 72 GLU HB3 H -19.326 13.458 18.531 1.00 . A A . 50 GLU HB3 1 1
6 12842 1 1 72 GLU HG2 H -17.008 13.434 19.408 1.00 . A A . 50 GLU HG2 1 1
6 12843 1 1 72 GLU HG3 H -16.845 15.146 19.010 1.00 . A A . 50 GLU HG3 1 1
6 12844 1 1 72 GLU N N -17.206 14.893 16.243 1.00 . A A . 50 GLU N 1 1
6 12845 1 1 72 GLU O O -20.356 14.029 16.013 1.00 . A A . 50 GLU O 1 1
6 12846 1 1 72 GLU OE1 O -18.543 13.837 21.433 1.00 . A A . 50 GLU OE1 1 1
6 12847 1 1 72 GLU OE2 O -18.188 15.947 21.016 1.00 . A A . 50 GLU OE2 1 1
6 12848 1 1 73 ASP C C -19.433 11.068 13.120 1.00 . A A . 51 ASP C 1 1
6 12849 1 1 73 ASP CA C -19.901 12.392 13.737 1.00 . A A . 51 ASP CA 1 1
6 12850 1 1 73 ASP CB C -20.109 13.492 12.645 1.00 . A A . 51 ASP CB 1 1
6 12851 1 1 73 ASP CG C -20.959 13.026 11.434 1.00 . A A . 51 ASP CG 1 1
6 12852 1 1 73 ASP H H -17.989 12.534 14.637 1.00 . A A . 51 ASP H 1 1
6 12853 1 1 73 ASP HA H -20.851 12.216 14.242 1.00 . A A . 51 ASP HA 1 1
6 12854 1 1 73 ASP HB2 H -20.611 14.340 13.098 1.00 . A A . 51 ASP HB2 1 1
6 12855 1 1 73 ASP HB3 H -19.134 13.820 12.291 1.00 . A A . 51 ASP HB3 1 1
6 12856 1 1 73 ASP N N -18.919 12.821 14.748 1.00 . A A . 51 ASP N 1 1
6 12857 1 1 73 ASP O O -20.046 10.014 13.336 1.00 . A A . 51 ASP O 1 1
6 12858 1 1 73 ASP OD1 O -22.073 12.503 11.641 1.00 . A A . 51 ASP OD1 1 1
6 12859 1 1 73 ASP OD2 O -20.522 13.195 10.274 1.00 . A A . 51 ASP OD2 1 1
6 12860 1 1 74 THR C C -16.202 10.042 11.739 1.00 . A A . 52 THR C 1 1
6 12861 1 1 74 THR CA C -17.738 9.984 11.677 1.00 . A A . 52 THR CA 1 1
6 12862 1 1 74 THR CB C -18.256 9.929 10.195 1.00 . A A . 52 THR CB 1 1
6 12863 1 1 74 THR CG2 C -17.891 11.180 9.381 1.00 . A A . 52 THR CG2 1 1
6 12864 1 1 74 THR H H -17.857 11.994 12.316 1.00 . A A . 52 THR H 1 1
6 12865 1 1 74 THR HA H -18.058 9.074 12.182 1.00 . A A . 52 THR HA 1 1
6 12866 1 1 74 THR HB H -19.336 9.853 10.227 1.00 . A A . 52 THR HB 1 1
6 12867 1 1 74 THR HG1 H -18.279 8.006 9.770 1.00 . A A . 52 THR HG1 1 1
6 12868 1 1 74 THR HG21 H -18.274 11.081 8.374 1.00 . A A . 52 THR HG21 1 1
6 12869 1 1 74 THR HG22 H -16.813 11.298 9.343 1.00 . A A . 52 THR HG22 1 1
6 12870 1 1 74 THR HG23 H -18.328 12.057 9.845 1.00 . A A . 52 THR HG23 1 1
6 12871 1 1 74 THR N N -18.316 11.136 12.387 1.00 . A A . 52 THR N 1 1
6 12872 1 1 74 THR O O -15.625 11.032 12.228 1.00 . A A . 52 THR O 1 1
6 12873 1 1 74 THR OG1 O -17.747 8.768 9.527 1.00 . A A . 52 THR OG1 1 1
6 12874 1 1 75 GLY C C -13.363 9.833 10.418 1.00 . A A . 53 GLY C 1 1
6 12875 1 1 75 GLY CA C -14.099 8.841 11.308 1.00 . A A . 53 GLY CA 1 1
6 12876 1 1 75 GLY H H -16.075 8.253 10.831 1.00 . A A . 53 GLY H 1 1
6 12877 1 1 75 GLY HA2 H -13.779 8.980 12.334 1.00 . A A . 53 GLY HA2 1 1
6 12878 1 1 75 GLY HA3 H -13.835 7.840 11.001 1.00 . A A . 53 GLY HA3 1 1
6 12879 1 1 75 GLY N N -15.550 8.969 11.250 1.00 . A A . 53 GLY N 1 1
6 12880 1 1 75 GLY O O -12.307 10.333 10.786 1.00 . A A . 53 GLY O 1 1
6 12881 1 1 76 PHE C C -14.397 12.089 7.826 1.00 . A A . 54 PHE C 1 1
6 12882 1 1 76 PHE CA C -13.340 11.051 8.256 1.00 . A A . 54 PHE CA 1 1
6 12883 1 1 76 PHE CB C -12.816 10.290 7.011 1.00 . A A . 54 PHE CB 1 1
6 12884 1 1 76 PHE CD1 C -10.372 9.706 7.411 1.00 . A A . 54 PHE CD1 1 1
6 12885 1 1 76 PHE CD2 C -11.949 7.915 7.341 1.00 . A A . 54 PHE CD2 1 1
6 12886 1 1 76 PHE CE1 C -9.348 8.801 7.624 1.00 . A A . 54 PHE CE1 1 1
6 12887 1 1 76 PHE CE2 C -10.926 7.013 7.550 1.00 . A A . 54 PHE CE2 1 1
6 12888 1 1 76 PHE CG C -11.693 9.283 7.267 1.00 . A A . 54 PHE CG 1 1
6 12889 1 1 76 PHE CZ C -9.625 7.453 7.694 1.00 . A A . 54 PHE CZ 1 1
6 12890 1 1 76 PHE H H -14.763 9.657 9.006 1.00 . A A . 54 PHE H 1 1
6 12891 1 1 76 PHE HA H -12.508 11.573 8.728 1.00 . A A . 54 PHE HA 1 1
6 12892 1 1 76 PHE HB2 H -13.642 9.758 6.552 1.00 . A A . 54 PHE HB2 1 1
6 12893 1 1 76 PHE HB3 H -12.445 11.016 6.291 1.00 . A A . 54 PHE HB3 1 1
6 12894 1 1 76 PHE HD1 H -10.145 10.764 7.355 1.00 . A A . 54 PHE HD1 1 1
6 12895 1 1 76 PHE HD2 H -12.965 7.558 7.231 1.00 . A A . 54 PHE HD2 1 1
6 12896 1 1 76 PHE HE1 H -8.331 9.150 7.735 1.00 . A A . 54 PHE HE1 1 1
6 12897 1 1 76 PHE HE2 H -11.145 5.953 7.604 1.00 . A A . 54 PHE HE2 1 1
6 12898 1 1 76 PHE HZ H -8.827 6.742 7.861 1.00 . A A . 54 PHE HZ 1 1
6 12899 1 1 76 PHE N N -13.923 10.106 9.234 1.00 . A A . 54 PHE N 1 1
6 12900 1 1 76 PHE O O -15.468 11.719 7.340 1.00 . A A . 54 PHE O 1 1
6 12901 1 1 77 VAL C C -14.990 14.733 6.105 1.00 . A A . 55 VAL C 1 1
6 12902 1 1 77 VAL CA C -14.967 14.499 7.629 1.00 . A A . 55 VAL CA 1 1
6 12903 1 1 77 VAL CB C -14.589 15.812 8.418 1.00 . A A . 55 VAL CB 1 1
6 12904 1 1 77 VAL CG1 C -13.097 16.181 8.272 1.00 . A A . 55 VAL CG1 1 1
6 12905 1 1 77 VAL CG2 C -15.499 17.010 8.052 1.00 . A A . 55 VAL CG2 1 1
6 12906 1 1 77 VAL H H -13.179 13.594 8.338 1.00 . A A . 55 VAL H 1 1
6 12907 1 1 77 VAL HA H -15.970 14.210 7.936 1.00 . A A . 55 VAL HA 1 1
6 12908 1 1 77 VAL HB H -14.760 15.598 9.464 1.00 . A A . 55 VAL HB 1 1
6 12909 1 1 77 VAL HG11 H -12.870 16.383 7.230 1.00 . A A . 55 VAL HG11 1 1
6 12910 1 1 77 VAL HG12 H -12.481 15.358 8.614 1.00 . A A . 55 VAL HG12 1 1
6 12911 1 1 77 VAL HG13 H -12.871 17.061 8.864 1.00 . A A . 55 VAL HG13 1 1
6 12912 1 1 77 VAL HG21 H -15.362 17.271 7.008 1.00 . A A . 55 VAL HG21 1 1
6 12913 1 1 77 VAL HG22 H -15.254 17.868 8.668 1.00 . A A . 55 VAL HG22 1 1
6 12914 1 1 77 VAL HG23 H -16.537 16.743 8.216 1.00 . A A . 55 VAL HG23 1 1
6 12915 1 1 77 VAL N N -14.069 13.383 7.986 1.00 . A A . 55 VAL N 1 1
6 12916 1 1 77 VAL O O -16.035 15.089 5.544 1.00 . A A . 55 VAL O 1 1
6 12917 1 1 78 GLY C C -12.412 14.279 3.411 1.00 . A A . 56 GLY C 1 1
6 12918 1 1 78 GLY CA C -13.761 14.680 3.983 1.00 . A A . 56 GLY CA 1 1
6 12919 1 1 78 GLY H H -13.058 14.184 5.930 1.00 . A A . 56 GLY H 1 1
6 12920 1 1 78 GLY HA2 H -14.531 14.086 3.504 1.00 . A A . 56 GLY HA2 1 1
6 12921 1 1 78 GLY HA3 H -13.943 15.727 3.756 1.00 . A A . 56 GLY HA3 1 1
6 12922 1 1 78 GLY N N -13.849 14.495 5.433 1.00 . A A . 56 GLY N 1 1
6 12923 1 1 78 GLY O O -11.672 13.523 4.039 1.00 . A A . 56 GLY O 1 1
6 12924 1 1 79 GLU C C -10.549 15.801 0.613 1.00 . A A . 57 GLU C 1 1
6 12925 1 1 79 GLU CA C -10.821 14.596 1.530 1.00 . A A . 57 GLU CA 1 1
6 12926 1 1 79 GLU CB C -10.768 13.272 0.715 1.00 . A A . 57 GLU CB 1 1
6 12927 1 1 79 GLU CD C -11.364 12.006 -1.439 1.00 . A A . 57 GLU CD 1 1
6 12928 1 1 79 GLU CG C -11.612 13.257 -0.576 1.00 . A A . 57 GLU CG 1 1
6 12929 1 1 79 GLU H H -12.788 15.319 1.751 1.00 . A A . 57 GLU H 1 1
6 12930 1 1 79 GLU HA H -10.047 14.572 2.294 1.00 . A A . 57 GLU HA 1 1
6 12931 1 1 79 GLU HB2 H -9.732 13.081 0.440 1.00 . A A . 57 GLU HB2 1 1
6 12932 1 1 79 GLU HB3 H -11.103 12.458 1.351 1.00 . A A . 57 GLU HB3 1 1
6 12933 1 1 79 GLU HG2 H -12.662 13.309 -0.303 1.00 . A A . 57 GLU HG2 1 1
6 12934 1 1 79 GLU HG3 H -11.364 14.135 -1.163 1.00 . A A . 57 GLU HG3 1 1
6 12935 1 1 79 GLU N N -12.112 14.783 2.206 1.00 . A A . 57 GLU N 1 1
6 12936 1 1 79 GLU O O -11.369 16.714 0.525 1.00 . A A . 57 GLU O 1 1
6 12937 1 1 79 GLU OE1 O -10.249 11.880 -2.010 1.00 . A A . 57 GLU OE1 1 1
6 12938 1 1 79 GLU OE2 O -12.267 11.147 -1.543 1.00 . A A . 57 GLU OE2 1 1
6 12939 1 1 80 ALA C C -7.825 16.286 -1.869 1.00 . A A . 58 ALA C 1 1
6 12940 1 1 80 ALA CA C -8.979 16.817 -1.026 1.00 . A A . 58 ALA CA 1 1
6 12941 1 1 80 ALA CB C -8.589 18.120 -0.327 1.00 . A A . 58 ALA CB 1 1
6 12942 1 1 80 ALA H H -8.751 15.072 0.152 1.00 . A A . 58 ALA H 1 1
6 12943 1 1 80 ALA HA H -9.825 17.011 -1.681 1.00 . A A . 58 ALA HA 1 1
6 12944 1 1 80 ALA HB1 H -8.272 18.859 -1.058 1.00 . A A . 58 ALA HB1 1 1
6 12945 1 1 80 ALA HB2 H -7.782 17.935 0.370 1.00 . A A . 58 ALA HB2 1 1
6 12946 1 1 80 ALA HB3 H -9.442 18.506 0.217 1.00 . A A . 58 ALA HB3 1 1
6 12947 1 1 80 ALA N N -9.381 15.796 -0.039 1.00 . A A . 58 ALA N 1 1
6 12948 1 1 80 ALA O O -7.474 15.105 -1.772 1.00 . A A . 58 ALA O 1 1
6 12949 1 1 81 ARG C C -4.981 17.783 -3.456 1.00 . A A . 59 ARG C 1 1
6 12950 1 1 81 ARG CA C -6.136 16.786 -3.616 1.00 . A A . 59 ARG CA 1 1
6 12951 1 1 81 ARG CB C -6.634 16.716 -5.081 1.00 . A A . 59 ARG CB 1 1
6 12952 1 1 81 ARG CD C -7.387 14.238 -4.970 1.00 . A A . 59 ARG CD 1 1
6 12953 1 1 81 ARG CG C -7.788 15.708 -5.279 1.00 . A A . 59 ARG CG 1 1
6 12954 1 1 81 ARG CZ C -9.507 12.976 -5.415 1.00 . A A . 59 ARG CZ 1 1
6 12955 1 1 81 ARG H H -7.593 18.069 -2.772 1.00 . A A . 59 ARG H 1 1
6 12956 1 1 81 ARG HA H -5.781 15.796 -3.328 1.00 . A A . 59 ARG HA 1 1
6 12957 1 1 81 ARG HB2 H -6.987 17.701 -5.384 1.00 . A A . 59 ARG HB2 1 1
6 12958 1 1 81 ARG HB3 H -5.808 16.428 -5.725 1.00 . A A . 59 ARG HB3 1 1
6 12959 1 1 81 ARG HD2 H -6.922 13.804 -5.845 1.00 . A A . 59 ARG HD2 1 1
6 12960 1 1 81 ARG HD3 H -6.676 14.215 -4.148 1.00 . A A . 59 ARG HD3 1 1
6 12961 1 1 81 ARG HE H -8.613 13.157 -3.635 1.00 . A A . 59 ARG HE 1 1
6 12962 1 1 81 ARG HG2 H -8.603 15.987 -4.615 1.00 . A A . 59 ARG HG2 1 1
6 12963 1 1 81 ARG HG3 H -8.135 15.771 -6.305 1.00 . A A . 59 ARG HG3 1 1
6 12964 1 1 81 ARG HH11 H -8.781 13.884 -7.081 1.00 . A A . 59 ARG HH11 1 1
6 12965 1 1 81 ARG HH12 H -10.232 12.967 -7.310 1.00 . A A . 59 ARG HH12 1 1
6 12966 1 1 81 ARG HH21 H -10.486 11.971 -3.963 1.00 . A A . 59 ARG HH21 1 1
6 12967 1 1 81 ARG HH22 H -11.201 11.895 -5.537 1.00 . A A . 59 ARG HH22 1 1
6 12968 1 1 81 ARG N N -7.249 17.150 -2.726 1.00 . A A . 59 ARG N 1 1
6 12969 1 1 81 ARG NE N -8.548 13.410 -4.586 1.00 . A A . 59 ARG NE 1 1
6 12970 1 1 81 ARG NH1 N -9.504 13.300 -6.707 1.00 . A A . 59 ARG NH1 1 1
6 12971 1 1 81 ARG NH2 N -10.472 12.218 -4.938 1.00 . A A . 59 ARG NH2 1 1
6 12972 1 1 81 ARG O O -5.175 18.999 -3.550 1.00 . A A . 59 ARG O 1 1
6 12973 1 1 82 ILE C C -1.993 18.522 -4.277 1.00 . A A . 60 ILE C 1 1
6 12974 1 1 82 ILE CA C -2.560 17.976 -2.955 1.00 . A A . 60 ILE CA 1 1
6 12975 1 1 82 ILE CB C -1.523 17.032 -2.231 1.00 . A A . 60 ILE CB 1 1
6 12976 1 1 82 ILE CD1 C -1.360 15.578 -0.077 1.00 . A A . 60 ILE CD1 1 1
6 12977 1 1 82 ILE CG1 C -1.945 16.817 -0.732 1.00 . A A . 60 ILE CG1 1 1
6 12978 1 1 82 ILE CG2 C -0.061 17.548 -2.349 1.00 . A A . 60 ILE CG2 1 1
6 12979 1 1 82 ILE H H -3.758 16.257 -3.119 1.00 . A A . 60 ILE H 1 1
6 12980 1 1 82 ILE HA H -2.778 18.810 -2.290 1.00 . A A . 60 ILE HA 1 1
6 12981 1 1 82 ILE HB H -1.553 16.072 -2.734 1.00 . A A . 60 ILE HB 1 1
6 12982 1 1 82 ILE HD11 H -1.652 15.553 0.963 1.00 . A A . 60 ILE HD11 1 1
6 12983 1 1 82 ILE HD12 H -0.283 15.595 -0.147 1.00 . A A . 60 ILE HD12 1 1
6 12984 1 1 82 ILE HD13 H -1.742 14.692 -0.572 1.00 . A A . 60 ILE HD13 1 1
6 12985 1 1 82 ILE HG12 H -1.621 17.664 -0.143 1.00 . A A . 60 ILE HG12 1 1
6 12986 1 1 82 ILE HG13 H -3.026 16.748 -0.654 1.00 . A A . 60 ILE HG13 1 1
6 12987 1 1 82 ILE HG21 H 0.232 17.588 -3.394 1.00 . A A . 60 ILE HG21 1 1
6 12988 1 1 82 ILE HG22 H 0.609 16.881 -1.825 1.00 . A A . 60 ILE HG22 1 1
6 12989 1 1 82 ILE HG23 H 0.017 18.538 -1.921 1.00 . A A . 60 ILE HG23 1 1
6 12990 1 1 82 ILE N N -3.800 17.232 -3.176 1.00 . A A . 60 ILE N 1 1
6 12991 1 1 82 ILE O O -1.872 17.792 -5.266 1.00 . A A . 60 ILE O 1 1
6 12992 1 1 83 LYS C C 0.172 21.334 -4.786 1.00 . A A . 61 LYS C 1 1
6 12993 1 1 83 LYS CA C -1.043 20.569 -5.359 1.00 . A A . 61 LYS CA 1 1
6 12994 1 1 83 LYS CB C -2.077 21.540 -5.991 1.00 . A A . 61 LYS CB 1 1
6 12995 1 1 83 LYS CD C -3.063 20.097 -7.891 1.00 . A A . 61 LYS CD 1 1
6 12996 1 1 83 LYS CE C -2.686 21.021 -9.053 1.00 . A A . 61 LYS CE 1 1
6 12997 1 1 83 LYS CG C -3.321 20.866 -6.580 1.00 . A A . 61 LYS CG 1 1
6 12998 1 1 83 LYS H H -1.870 20.318 -3.435 1.00 . A A . 61 LYS H 1 1
6 12999 1 1 83 LYS HA H -0.694 19.864 -6.114 1.00 . A A . 61 LYS HA 1 1
6 13000 1 1 83 LYS HB2 H -2.412 22.227 -5.220 1.00 . A A . 61 LYS HB2 1 1
6 13001 1 1 83 LYS HB3 H -1.598 22.121 -6.770 1.00 . A A . 61 LYS HB3 1 1
6 13002 1 1 83 LYS HD2 H -2.258 19.383 -7.735 1.00 . A A . 61 LYS HD2 1 1
6 13003 1 1 83 LYS HD3 H -3.966 19.554 -8.155 1.00 . A A . 61 LYS HD3 1 1
6 13004 1 1 83 LYS HE2 H -3.446 21.781 -9.169 1.00 . A A . 61 LYS HE2 1 1
6 13005 1 1 83 LYS HE3 H -1.732 21.494 -8.841 1.00 . A A . 61 LYS HE3 1 1
6 13006 1 1 83 LYS HG2 H -3.715 20.166 -5.847 1.00 . A A . 61 LYS HG2 1 1
6 13007 1 1 83 LYS HG3 H -4.072 21.631 -6.763 1.00 . A A . 61 LYS HG3 1 1
6 13008 1 1 83 LYS HZ1 H -3.505 19.889 -10.593 1.00 . A A . 61 LYS HZ1 1 1
6 13009 1 1 83 LYS HZ2 H -1.903 19.486 -10.223 1.00 . A A . 61 LYS HZ2 1 1
6 13010 1 1 83 LYS HZ3 H -2.243 20.900 -11.078 1.00 . A A . 61 LYS HZ3 1 1
6 13011 1 1 83 LYS N N -1.673 19.819 -4.254 1.00 . A A . 61 LYS N 1 1
6 13012 1 1 83 LYS NZ N -2.577 20.272 -10.323 1.00 . A A . 61 LYS NZ 1 1
6 13013 1 1 83 LYS O O 0.568 21.070 -3.638 1.00 . A A . 61 LYS O 1 1
6 13014 1 1 84 ARG C C 2.406 23.184 -3.889 1.00 . A A . 62 ARG C 1 1
6 13015 1 1 84 ARG CA C 2.024 22.940 -5.379 1.00 . A A . 62 ARG CA 1 1
6 13016 1 1 84 ARG CB C 2.118 24.256 -6.230 1.00 . A A . 62 ARG CB 1 1
6 13017 1 1 84 ARG CD C 1.166 26.620 -6.708 1.00 . A A . 62 ARG CD 1 1
6 13018 1 1 84 ARG CG C 1.362 25.496 -5.671 1.00 . A A . 62 ARG CG 1 1
6 13019 1 1 84 ARG CZ C -0.284 27.027 -8.705 1.00 . A A . 62 ARG CZ 1 1
6 13020 1 1 84 ARG H H 0.130 22.672 -6.292 1.00 . A A . 62 ARG H 1 1
6 13021 1 1 84 ARG HA H 2.732 22.225 -5.799 1.00 . A A . 62 ARG HA 1 1
6 13022 1 1 84 ARG HB2 H 3.164 24.526 -6.329 1.00 . A A . 62 ARG HB2 1 1
6 13023 1 1 84 ARG HB3 H 1.731 24.046 -7.225 1.00 . A A . 62 ARG HB3 1 1
6 13024 1 1 84 ARG HD2 H 0.853 27.520 -6.193 1.00 . A A . 62 ARG HD2 1 1
6 13025 1 1 84 ARG HD3 H 2.102 26.807 -7.223 1.00 . A A . 62 ARG HD3 1 1
6 13026 1 1 84 ARG HE H -0.304 25.392 -7.569 1.00 . A A . 62 ARG HE 1 1
6 13027 1 1 84 ARG HG2 H 0.384 25.178 -5.319 1.00 . A A . 62 ARG HG2 1 1
6 13028 1 1 84 ARG HG3 H 1.922 25.889 -4.825 1.00 . A A . 62 ARG HG3 1 1
6 13029 1 1 84 ARG HH11 H 0.985 28.568 -8.358 1.00 . A A . 62 ARG HH11 1 1
6 13030 1 1 84 ARG HH12 H -0.074 28.783 -9.710 1.00 . A A . 62 ARG HH12 1 1
6 13031 1 1 84 ARG HH21 H -1.696 25.705 -9.267 1.00 . A A . 62 ARG HH21 1 1
6 13032 1 1 84 ARG HH22 H -1.608 27.145 -10.225 1.00 . A A . 62 ARG HH22 1 1
6 13033 1 1 84 ARG N N 0.683 22.329 -5.560 1.00 . A A . 62 ARG N 1 1
6 13034 1 1 84 ARG NE N 0.136 26.261 -7.695 1.00 . A A . 62 ARG NE 1 1
6 13035 1 1 84 ARG NH1 N 0.253 28.221 -8.941 1.00 . A A . 62 ARG NH1 1 1
6 13036 1 1 84 ARG NH2 N -1.274 26.592 -9.461 1.00 . A A . 62 ARG NH2 1 1
6 13037 1 1 84 ARG O O 1.732 23.927 -3.160 1.00 . A A . 62 ARG O 1 1
6 13038 1 1 85 VAL C C 5.075 23.783 -2.186 1.00 . A A . 63 VAL C 1 1
6 13039 1 1 85 VAL CA C 4.016 22.654 -2.094 1.00 . A A . 63 VAL CA 1 1
6 13040 1 1 85 VAL CB C 4.588 21.306 -1.476 1.00 . A A . 63 VAL CB 1 1
6 13041 1 1 85 VAL CG1 C 3.453 20.256 -1.323 1.00 . A A . 63 VAL CG1 1 1
6 13042 1 1 85 VAL CG2 C 5.772 20.706 -2.291 1.00 . A A . 63 VAL CG2 1 1
6 13043 1 1 85 VAL H H 3.811 21.747 -3.996 1.00 . A A . 63 VAL H 1 1
6 13044 1 1 85 VAL HA H 3.210 22.996 -1.436 1.00 . A A . 63 VAL HA 1 1
6 13045 1 1 85 VAL HB H 4.952 21.534 -0.472 1.00 . A A . 63 VAL HB 1 1
6 13046 1 1 85 VAL HG11 H 3.036 20.022 -2.295 1.00 . A A . 63 VAL HG11 1 1
6 13047 1 1 85 VAL HG12 H 2.670 20.652 -0.687 1.00 . A A . 63 VAL HG12 1 1
6 13048 1 1 85 VAL HG13 H 3.846 19.352 -0.874 1.00 . A A . 63 VAL HG13 1 1
6 13049 1 1 85 VAL HG21 H 6.587 21.417 -2.328 1.00 . A A . 63 VAL HG21 1 1
6 13050 1 1 85 VAL HG22 H 5.449 20.486 -3.300 1.00 . A A . 63 VAL HG22 1 1
6 13051 1 1 85 VAL HG23 H 6.122 19.791 -1.822 1.00 . A A . 63 VAL HG23 1 1
6 13052 1 1 85 VAL N N 3.438 22.453 -3.423 1.00 . A A . 63 VAL N 1 1
6 13053 1 1 85 VAL O O 6.137 23.639 -2.808 1.00 . A A . 63 VAL O 1 1
6 13054 1 1 86 VAL C C 6.503 26.164 -0.493 1.00 . A A . 64 VAL C 1 1
6 13055 1 1 86 VAL CA C 5.545 26.163 -1.684 1.00 . A A . 64 VAL CA 1 1
6 13056 1 1 86 VAL CB C 4.631 27.443 -1.680 1.00 . A A . 64 VAL CB 1 1
6 13057 1 1 86 VAL CG1 C 5.441 28.755 -1.502 1.00 . A A . 64 VAL CG1 1 1
6 13058 1 1 86 VAL CG2 C 3.763 27.490 -2.961 1.00 . A A . 64 VAL CG2 1 1
6 13059 1 1 86 VAL H H 3.866 24.993 -1.156 1.00 . A A . 64 VAL H 1 1
6 13060 1 1 86 VAL HA H 6.116 26.154 -2.611 1.00 . A A . 64 VAL HA 1 1
6 13061 1 1 86 VAL HB H 3.957 27.361 -0.831 1.00 . A A . 64 VAL HB 1 1
6 13062 1 1 86 VAL HG11 H 6.161 28.854 -2.305 1.00 . A A . 64 VAL HG11 1 1
6 13063 1 1 86 VAL HG12 H 5.969 28.741 -0.553 1.00 . A A . 64 VAL HG12 1 1
6 13064 1 1 86 VAL HG13 H 4.770 29.604 -1.518 1.00 . A A . 64 VAL HG13 1 1
6 13065 1 1 86 VAL HG21 H 4.401 27.556 -3.833 1.00 . A A . 64 VAL HG21 1 1
6 13066 1 1 86 VAL HG22 H 3.115 28.357 -2.928 1.00 . A A . 64 VAL HG22 1 1
6 13067 1 1 86 VAL HG23 H 3.152 26.595 -3.028 1.00 . A A . 64 VAL HG23 1 1
6 13068 1 1 86 VAL N N 4.724 24.948 -1.624 1.00 . A A . 64 VAL N 1 1
6 13069 1 1 86 VAL O O 6.084 26.310 0.660 1.00 . A A . 64 VAL O 1 1
6 13070 1 1 87 LEU C C 9.372 27.204 0.602 1.00 . A A . 65 LEU C 1 1
6 13071 1 1 87 LEU CA C 8.831 25.817 0.226 1.00 . A A . 65 LEU CA 1 1
6 13072 1 1 87 LEU CB C 9.979 24.913 -0.306 1.00 . A A . 65 LEU CB 1 1
6 13073 1 1 87 LEU CD1 C 10.754 22.749 -1.464 1.00 . A A . 65 LEU CD1 1 1
6 13074 1 1 87 LEU CD2 C 8.786 22.675 0.164 1.00 . A A . 65 LEU CD2 1 1
6 13075 1 1 87 LEU CG C 9.547 23.522 -0.885 1.00 . A A . 65 LEU CG 1 1
6 13076 1 1 87 LEU H H 8.051 25.922 -1.726 1.00 . A A . 65 LEU H 1 1
6 13077 1 1 87 LEU HA H 8.387 25.353 1.108 1.00 . A A . 65 LEU HA 1 1
6 13078 1 1 87 LEU HB2 H 10.503 25.457 -1.092 1.00 . A A . 65 LEU HB2 1 1
6 13079 1 1 87 LEU HB3 H 10.679 24.745 0.510 1.00 . A A . 65 LEU HB3 1 1
6 13080 1 1 87 LEU HD11 H 11.479 22.546 -0.682 1.00 . A A . 65 LEU HD11 1 1
6 13081 1 1 87 LEU HD12 H 11.224 23.340 -2.238 1.00 . A A . 65 LEU HD12 1 1
6 13082 1 1 87 LEU HD13 H 10.416 21.813 -1.891 1.00 . A A . 65 LEU HD13 1 1
6 13083 1 1 87 LEU HD21 H 8.500 21.727 -0.272 1.00 . A A . 65 LEU HD21 1 1
6 13084 1 1 87 LEU HD22 H 7.893 23.200 0.474 1.00 . A A . 65 LEU HD22 1 1
6 13085 1 1 87 LEU HD23 H 9.415 22.497 1.029 1.00 . A A . 65 LEU HD23 1 1
6 13086 1 1 87 LEU HG H 8.864 23.696 -1.712 1.00 . A A . 65 LEU HG 1 1
6 13087 1 1 87 LEU N N 7.790 25.959 -0.787 1.00 . A A . 65 LEU N 1 1
6 13088 1 1 87 LEU O O 9.920 27.919 -0.248 1.00 . A A . 65 LEU O 1 1
6 13089 1 1 88 SER C C 9.977 28.569 3.942 1.00 . A A . 66 SER C 1 1
6 13090 1 1 88 SER CA C 9.728 28.799 2.452 1.00 . A A . 66 SER CA 1 1
6 13091 1 1 88 SER CB C 8.758 29.982 2.252 1.00 . A A . 66 SER CB 1 1
6 13092 1 1 88 SER H H 8.686 26.971 2.452 1.00 . A A . 66 SER H 1 1
6 13093 1 1 88 SER HA H 10.673 29.026 1.960 1.00 . A A . 66 SER HA 1 1
6 13094 1 1 88 SER HB2 H 8.566 30.116 1.197 1.00 . A A . 66 SER HB2 1 1
6 13095 1 1 88 SER HB3 H 7.821 29.783 2.761 1.00 . A A . 66 SER HB3 1 1
6 13096 1 1 88 SER HG H 9.466 31.799 2.052 1.00 . A A . 66 SER HG 1 1
6 13097 1 1 88 SER N N 9.197 27.568 1.871 1.00 . A A . 66 SER N 1 1
6 13098 1 1 88 SER O O 9.089 28.091 4.653 1.00 . A A . 66 SER O 1 1
6 13099 1 1 88 SER OG O 9.310 31.187 2.773 1.00 . A A . 66 SER OG 1 1
6 13100 1 1 89 GLU C C 10.790 29.853 6.712 1.00 . A A . 67 GLU C 1 1
6 13101 1 1 89 GLU CA C 11.545 28.827 5.832 1.00 . A A . 67 GLU CA 1 1
6 13102 1 1 89 GLU CB C 13.078 28.964 6.011 1.00 . A A . 67 GLU CB 1 1
6 13103 1 1 89 GLU CD C 15.373 27.791 5.898 1.00 . A A . 67 GLU CD 1 1
6 13104 1 1 89 GLU CG C 13.897 27.788 5.446 1.00 . A A . 67 GLU CG 1 1
6 13105 1 1 89 GLU H H 11.844 29.279 3.782 1.00 . A A . 67 GLU H 1 1
6 13106 1 1 89 GLU HA H 11.255 27.833 6.167 1.00 . A A . 67 GLU HA 1 1
6 13107 1 1 89 GLU HB2 H 13.406 29.868 5.517 1.00 . A A . 67 GLU HB2 1 1
6 13108 1 1 89 GLU HB3 H 13.299 29.048 7.072 1.00 . A A . 67 GLU HB3 1 1
6 13109 1 1 89 GLU HG2 H 13.436 26.860 5.767 1.00 . A A . 67 GLU HG2 1 1
6 13110 1 1 89 GLU HG3 H 13.862 27.828 4.363 1.00 . A A . 67 GLU HG3 1 1
6 13111 1 1 89 GLU N N 11.180 28.929 4.411 1.00 . A A . 67 GLU N 1 1
6 13112 1 1 89 GLU O O 10.917 29.834 7.942 1.00 . A A . 67 GLU O 1 1
6 13113 1 1 89 GLU OE1 O 16.217 28.446 5.244 1.00 . A A . 67 GLU OE1 1 1
6 13114 1 1 89 GLU OE2 O 15.693 27.126 6.908 1.00 . A A . 67 GLU OE2 1 1
6 13115 1 1 90 ASN C C 7.655 31.190 6.541 1.00 . A A . 68 ASN C 1 1
6 13116 1 1 90 ASN CA C 9.099 31.668 6.784 1.00 . A A . 68 ASN CA 1 1
6 13117 1 1 90 ASN CB C 9.236 33.139 6.324 1.00 . A A . 68 ASN CB 1 1
6 13118 1 1 90 ASN CG C 10.648 33.693 6.482 1.00 . A A . 68 ASN CG 1 1
6 13119 1 1 90 ASN H H 10.095 30.848 5.106 1.00 . A A . 68 ASN H 1 1
6 13120 1 1 90 ASN HA H 9.317 31.622 7.851 1.00 . A A . 68 ASN HA 1 1
6 13121 1 1 90 ASN HB2 H 8.944 33.220 5.285 1.00 . A A . 68 ASN HB2 1 1
6 13122 1 1 90 ASN HB3 H 8.562 33.760 6.913 1.00 . A A . 68 ASN HB3 1 1
6 13123 1 1 90 ASN HD21 H 11.106 33.142 4.633 1.00 . A A . 68 ASN HD21 1 1
6 13124 1 1 90 ASN HD22 H 12.364 33.935 5.510 1.00 . A A . 68 ASN HD22 1 1
6 13125 1 1 90 ASN N N 10.029 30.773 6.078 1.00 . A A . 68 ASN N 1 1
6 13126 1 1 90 ASN ND2 N 11.455 33.576 5.438 1.00 . A A . 68 ASN ND2 1 1
6 13127 1 1 90 ASN O O 7.216 31.111 5.384 1.00 . A A . 68 ASN O 1 1
6 13128 1 1 90 ASN OD1 O 11.009 34.217 7.537 1.00 . A A . 68 ASN OD1 1 1
6 13129 1 1 91 PRO C C 4.581 31.810 7.178 1.00 . A A . 69 PRO C 1 1
6 13130 1 1 91 PRO CA C 5.441 30.564 7.521 1.00 . A A . 69 PRO CA 1 1
6 13131 1 1 91 PRO CB C 5.103 30.010 8.920 1.00 . A A . 69 PRO CB 1 1
6 13132 1 1 91 PRO CD C 7.372 30.764 9.029 1.00 . A A . 69 PRO CD 1 1
6 13133 1 1 91 PRO CG C 6.109 30.643 9.834 1.00 . A A . 69 PRO CG 1 1
6 13134 1 1 91 PRO HA H 5.262 29.797 6.771 1.00 . A A . 69 PRO HA 1 1
6 13135 1 1 91 PRO HB2 H 4.084 30.269 9.202 1.00 . A A . 69 PRO HB2 1 1
6 13136 1 1 91 PRO HB3 H 5.198 28.929 8.917 1.00 . A A . 69 PRO HB3 1 1
6 13137 1 1 91 PRO HD2 H 7.930 31.648 9.322 1.00 . A A . 69 PRO HD2 1 1
6 13138 1 1 91 PRO HD3 H 7.989 29.876 9.142 1.00 . A A . 69 PRO HD3 1 1
6 13139 1 1 91 PRO HG2 H 5.760 31.624 10.149 1.00 . A A . 69 PRO HG2 1 1
6 13140 1 1 91 PRO HG3 H 6.269 30.016 10.708 1.00 . A A . 69 PRO HG3 1 1
6 13141 1 1 91 PRO N N 6.886 30.879 7.626 1.00 . A A . 69 PRO N 1 1
6 13142 1 1 91 PRO O O 3.433 31.684 6.742 1.00 . A A . 69 PRO O 1 1
6 13143 1 1 92 MET C C 4.435 34.622 5.638 1.00 . A A . 70 MET C 1 1
6 13144 1 1 92 MET CA C 4.488 34.297 7.136 1.00 . A A . 70 MET CA 1 1
6 13145 1 1 92 MET CB C 5.233 35.403 7.913 1.00 . A A . 70 MET CB 1 1
6 13146 1 1 92 MET CE C 8.053 35.694 9.440 1.00 . A A . 70 MET CE 1 1
6 13147 1 1 92 MET CG C 5.306 35.162 9.428 1.00 . A A . 70 MET CG 1 1
6 13148 1 1 92 MET H H 6.123 33.025 7.603 1.00 . A A . 70 MET H 1 1
6 13149 1 1 92 MET HA H 3.475 34.216 7.517 1.00 . A A . 70 MET HA 1 1
6 13150 1 1 92 MET HB2 H 6.246 35.472 7.532 1.00 . A A . 70 MET HB2 1 1
6 13151 1 1 92 MET HB3 H 4.735 36.355 7.743 1.00 . A A . 70 MET HB3 1 1
6 13152 1 1 92 MET HE1 H 8.883 36.238 9.863 1.00 . A A . 70 MET HE1 1 1
6 13153 1 1 92 MET HE2 H 7.994 35.903 8.381 1.00 . A A . 70 MET HE2 1 1
6 13154 1 1 92 MET HE3 H 8.202 34.632 9.588 1.00 . A A . 70 MET HE3 1 1
6 13155 1 1 92 MET HG2 H 4.336 35.361 9.865 1.00 . A A . 70 MET HG2 1 1
6 13156 1 1 92 MET HG3 H 5.570 34.123 9.611 1.00 . A A . 70 MET HG3 1 1
6 13157 1 1 92 MET N N 5.172 33.007 7.353 1.00 . A A . 70 MET N 1 1
6 13158 1 1 92 MET O O 3.556 35.367 5.175 1.00 . A A . 70 MET O 1 1
6 13159 1 1 92 MET SD S 6.523 36.209 10.244 1.00 . A A . 70 MET SD 1 1
6 13160 1 1 93 GLN C C 4.209 33.599 2.772 1.00 . A A . 71 GLN C 1 1
6 13161 1 1 93 GLN CA C 5.496 34.134 3.436 1.00 . A A . 71 GLN CA 1 1
6 13162 1 1 93 GLN CB C 6.769 33.357 2.946 1.00 . A A . 71 GLN CB 1 1
6 13163 1 1 93 GLN CD C 6.849 34.046 0.462 1.00 . A A . 71 GLN CD 1 1
6 13164 1 1 93 GLN CG C 7.555 34.041 1.812 1.00 . A A . 71 GLN CG 1 1
6 13165 1 1 93 GLN H H 6.109 33.545 5.358 1.00 . A A . 71 GLN H 1 1
6 13166 1 1 93 GLN HA H 5.603 35.185 3.186 1.00 . A A . 71 GLN HA 1 1
6 13167 1 1 93 GLN HB2 H 7.449 33.236 3.784 1.00 . A A . 71 GLN HB2 1 1
6 13168 1 1 93 GLN HB3 H 6.482 32.362 2.608 1.00 . A A . 71 GLN HB3 1 1
6 13169 1 1 93 GLN HE21 H 7.626 35.821 0.034 1.00 . A A . 71 GLN HE21 1 1
6 13170 1 1 93 GLN HE22 H 6.618 35.125 -1.183 1.00 . A A . 71 GLN HE22 1 1
6 13171 1 1 93 GLN HG2 H 7.756 35.062 2.107 1.00 . A A . 71 GLN HG2 1 1
6 13172 1 1 93 GLN HG3 H 8.503 33.524 1.692 1.00 . A A . 71 GLN HG3 1 1
6 13173 1 1 93 GLN N N 5.404 34.042 4.896 1.00 . A A . 71 GLN N 1 1
6 13174 1 1 93 GLN NE2 N 7.045 35.105 -0.307 1.00 . A A . 71 GLN NE2 1 1
6 13175 1 1 93 GLN O O 3.772 34.109 1.749 1.00 . A A . 71 GLN O 1 1
6 13176 1 1 93 GLN OE1 O 6.117 33.118 0.122 1.00 . A A . 71 GLN OE1 1 1
6 13177 1 1 94 PHE C C 1.121 32.844 3.065 1.00 . A A . 72 PHE C 1 1
6 13178 1 1 94 PHE CA C 2.371 31.957 2.879 1.00 . A A . 72 PHE CA 1 1
6 13179 1 1 94 PHE CB C 2.178 30.591 3.573 1.00 . A A . 72 PHE CB 1 1
6 13180 1 1 94 PHE CD1 C 4.241 29.616 2.428 1.00 . A A . 72 PHE CD1 1 1
6 13181 1 1 94 PHE CD2 C 3.783 28.964 4.680 1.00 . A A . 72 PHE CD2 1 1
6 13182 1 1 94 PHE CE1 C 5.361 28.813 2.428 1.00 . A A . 72 PHE CE1 1 1
6 13183 1 1 94 PHE CE2 C 4.900 28.163 4.673 1.00 . A A . 72 PHE CE2 1 1
6 13184 1 1 94 PHE CG C 3.428 29.708 3.562 1.00 . A A . 72 PHE CG 1 1
6 13185 1 1 94 PHE CZ C 5.689 28.084 3.548 1.00 . A A . 72 PHE CZ 1 1
6 13186 1 1 94 PHE H H 3.949 32.292 4.256 1.00 . A A . 72 PHE H 1 1
6 13187 1 1 94 PHE HA H 2.513 31.788 1.812 1.00 . A A . 72 PHE HA 1 1
6 13188 1 1 94 PHE HB2 H 1.895 30.760 4.607 1.00 . A A . 72 PHE HB2 1 1
6 13189 1 1 94 PHE HB3 H 1.384 30.045 3.078 1.00 . A A . 72 PHE HB3 1 1
6 13190 1 1 94 PHE HD1 H 3.989 30.183 1.542 1.00 . A A . 72 PHE HD1 1 1
6 13191 1 1 94 PHE HD2 H 3.167 29.018 5.572 1.00 . A A . 72 PHE HD2 1 1
6 13192 1 1 94 PHE HE1 H 5.982 28.751 1.545 1.00 . A A . 72 PHE HE1 1 1
6 13193 1 1 94 PHE HE2 H 5.155 27.592 5.556 1.00 . A A . 72 PHE HE2 1 1
6 13194 1 1 94 PHE HZ H 6.568 27.451 3.548 1.00 . A A . 72 PHE HZ 1 1
6 13195 1 1 94 PHE N N 3.584 32.607 3.405 1.00 . A A . 72 PHE N 1 1
6 13196 1 1 94 PHE O O 0.117 32.649 2.386 1.00 . A A . 72 PHE O 1 1
6 13197 1 1 95 PHE C C 0.123 35.953 3.310 1.00 . A A . 73 PHE C 1 1
6 13198 1 1 95 PHE CA C 0.074 34.743 4.263 1.00 . A A . 73 PHE CA 1 1
6 13199 1 1 95 PHE CB C 0.104 35.181 5.750 1.00 . A A . 73 PHE CB 1 1
6 13200 1 1 95 PHE CD1 C -0.990 33.034 6.565 1.00 . A A . 73 PHE CD1 1 1
6 13201 1 1 95 PHE CD2 C 0.876 33.872 7.795 1.00 . A A . 73 PHE CD2 1 1
6 13202 1 1 95 PHE CE1 C -1.081 31.967 7.433 1.00 . A A . 73 PHE CE1 1 1
6 13203 1 1 95 PHE CE2 C 0.778 32.799 8.656 1.00 . A A . 73 PHE CE2 1 1
6 13204 1 1 95 PHE CG C -0.007 34.012 6.728 1.00 . A A . 73 PHE CG 1 1
6 13205 1 1 95 PHE CZ C -0.197 31.847 8.479 1.00 . A A . 73 PHE CZ 1 1
6 13206 1 1 95 PHE H H 2.014 33.916 4.510 1.00 . A A . 73 PHE H 1 1
6 13207 1 1 95 PHE HA H -0.862 34.209 4.080 1.00 . A A . 73 PHE HA 1 1
6 13208 1 1 95 PHE HB2 H 1.036 35.707 5.944 1.00 . A A . 73 PHE HB2 1 1
6 13209 1 1 95 PHE HB3 H -0.720 35.856 5.948 1.00 . A A . 73 PHE HB3 1 1
6 13210 1 1 95 PHE HD1 H -1.695 33.116 5.746 1.00 . A A . 73 PHE HD1 1 1
6 13211 1 1 95 PHE HD2 H 1.649 34.616 7.950 1.00 . A A . 73 PHE HD2 1 1
6 13212 1 1 95 PHE HE1 H -1.850 31.219 7.292 1.00 . A A . 73 PHE HE1 1 1
6 13213 1 1 95 PHE HE2 H 1.466 32.709 9.476 1.00 . A A . 73 PHE HE2 1 1
6 13214 1 1 95 PHE HZ H -0.269 31.007 9.159 1.00 . A A . 73 PHE HZ 1 1
6 13215 1 1 95 PHE N N 1.191 33.818 3.989 1.00 . A A . 73 PHE N 1 1
6 13216 1 1 95 PHE O O -0.924 36.474 2.908 1.00 . A A . 73 PHE O 1 1
6 13217 1 1 96 GLU C C 1.301 36.893 0.498 1.00 . A A . 74 GLU C 1 1
6 13218 1 1 96 GLU CA C 1.519 37.461 1.922 1.00 . A A . 74 GLU CA 1 1
6 13219 1 1 96 GLU CB C 2.913 38.146 2.031 1.00 . A A . 74 GLU CB 1 1
6 13220 1 1 96 GLU CD C 5.472 37.938 1.732 1.00 . A A . 74 GLU CD 1 1
6 13221 1 1 96 GLU CG C 4.114 37.215 1.774 1.00 . A A . 74 GLU CG 1 1
6 13222 1 1 96 GLU H H 2.142 36.014 3.380 1.00 . A A . 74 GLU H 1 1
6 13223 1 1 96 GLU HA H 0.752 38.213 2.103 1.00 . A A . 74 GLU HA 1 1
6 13224 1 1 96 GLU HB2 H 2.956 38.964 1.317 1.00 . A A . 74 GLU HB2 1 1
6 13225 1 1 96 GLU HB3 H 3.013 38.561 3.029 1.00 . A A . 74 GLU HB3 1 1
6 13226 1 1 96 GLU HG2 H 4.150 36.472 2.564 1.00 . A A . 74 GLU HG2 1 1
6 13227 1 1 96 GLU HG3 H 3.951 36.703 0.824 1.00 . A A . 74 GLU HG3 1 1
6 13228 1 1 96 GLU N N 1.345 36.398 2.944 1.00 . A A . 74 GLU N 1 1
6 13229 1 1 96 GLU O O 0.891 37.624 -0.411 1.00 . A A . 74 GLU O 1 1
6 13230 1 1 96 GLU OE1 O 5.820 38.633 2.704 1.00 . A A . 74 GLU OE1 1 1
6 13231 1 1 96 GLU OE2 O 6.206 37.800 0.732 1.00 . A A . 74 GLU OE2 1 1
6 13232 1 1 97 THR C C -0.021 34.437 -1.207 1.00 . A A . 75 THR C 1 1
6 13233 1 1 97 THR CA C 1.432 34.901 -0.979 1.00 . A A . 75 THR CA 1 1
6 13234 1 1 97 THR CB C 2.419 33.688 -1.081 1.00 . A A . 75 THR CB 1 1
6 13235 1 1 97 THR CG2 C 2.249 32.857 -2.363 1.00 . A A . 75 THR CG2 1 1
6 13236 1 1 97 THR H H 1.923 35.075 1.078 1.00 . A A . 75 THR H 1 1
6 13237 1 1 97 THR HA H 1.701 35.613 -1.760 1.00 . A A . 75 THR HA 1 1
6 13238 1 1 97 THR HB H 2.261 33.040 -0.222 1.00 . A A . 75 THR HB 1 1
6 13239 1 1 97 THR HG1 H 4.207 33.816 -0.264 1.00 . A A . 75 THR HG1 1 1
6 13240 1 1 97 THR HG21 H 1.248 32.441 -2.404 1.00 . A A . 75 THR HG21 1 1
6 13241 1 1 97 THR HG22 H 2.968 32.047 -2.372 1.00 . A A . 75 THR HG22 1 1
6 13242 1 1 97 THR HG23 H 2.411 33.483 -3.230 1.00 . A A . 75 THR HG23 1 1
6 13243 1 1 97 THR N N 1.583 35.588 0.317 1.00 . A A . 75 THR N 1 1
6 13244 1 1 97 THR O O -0.565 34.600 -2.302 1.00 . A A . 75 THR O 1 1
6 13245 1 1 97 THR OG1 O 3.762 34.186 -1.032 1.00 . A A . 75 THR OG1 1 1
6 13246 1 1 98 PHE C C -2.988 34.093 0.623 1.00 . A A . 76 PHE C 1 1
6 13247 1 1 98 PHE CA C -2.015 33.296 -0.267 1.00 . A A . 76 PHE CA 1 1
6 13248 1 1 98 PHE CB C -2.020 31.801 0.146 1.00 . A A . 76 PHE CB 1 1
6 13249 1 1 98 PHE CD1 C -1.289 30.622 -1.975 1.00 . A A . 76 PHE CD1 1 1
6 13250 1 1 98 PHE CD2 C 0.055 30.349 -0.016 1.00 . A A . 76 PHE CD2 1 1
6 13251 1 1 98 PHE CE1 C -0.424 29.804 -2.676 1.00 . A A . 76 PHE CE1 1 1
6 13252 1 1 98 PHE CE2 C 0.915 29.532 -0.715 1.00 . A A . 76 PHE CE2 1 1
6 13253 1 1 98 PHE CG C -1.064 30.908 -0.632 1.00 . A A . 76 PHE CG 1 1
6 13254 1 1 98 PHE CZ C 0.677 29.259 -2.047 1.00 . A A . 76 PHE CZ 1 1
6 13255 1 1 98 PHE H H -0.193 33.835 0.699 1.00 . A A . 76 PHE H 1 1
6 13256 1 1 98 PHE HA H -2.344 33.371 -1.307 1.00 . A A . 76 PHE HA 1 1
6 13257 1 1 98 PHE HB2 H -1.763 31.729 1.198 1.00 . A A . 76 PHE HB2 1 1
6 13258 1 1 98 PHE HB3 H -3.015 31.401 0.015 1.00 . A A . 76 PHE HB3 1 1
6 13259 1 1 98 PHE HD1 H -2.151 31.047 -2.478 1.00 . A A . 76 PHE HD1 1 1
6 13260 1 1 98 PHE HD2 H 0.245 30.562 1.029 1.00 . A A . 76 PHE HD2 1 1
6 13261 1 1 98 PHE HE1 H -0.610 29.589 -3.722 1.00 . A A . 76 PHE HE1 1 1
6 13262 1 1 98 PHE HE2 H 1.778 29.106 -0.220 1.00 . A A . 76 PHE HE2 1 1
6 13263 1 1 98 PHE HZ H 1.349 28.618 -2.596 1.00 . A A . 76 PHE HZ 1 1
6 13264 1 1 98 PHE N N -0.650 33.864 -0.166 1.00 . A A . 76 PHE N 1 1
6 13265 1 1 98 PHE O O -3.878 34.784 0.114 1.00 . A A . 76 PHE O 1 1
6 13266 1 1 99 GLY C C -5.024 33.983 3.079 1.00 . A A . 77 GLY C 1 1
6 13267 1 1 99 GLY CA C -3.658 34.649 2.945 1.00 . A A . 77 GLY CA 1 1
6 13268 1 1 99 GLY H H -2.039 33.452 2.280 1.00 . A A . 77 GLY H 1 1
6 13269 1 1 99 GLY HA2 H -3.158 34.618 3.906 1.00 . A A . 77 GLY HA2 1 1
6 13270 1 1 99 GLY HA3 H -3.796 35.687 2.665 1.00 . A A . 77 GLY HA3 1 1
6 13271 1 1 99 GLY N N -2.791 33.990 1.958 1.00 . A A . 77 GLY N 1 1
6 13272 1 1 99 GLY O O -5.222 33.117 3.942 1.00 . A A . 77 GLY O 1 1
6 13273 1 1 100 ASP C C -7.469 32.399 1.848 1.00 . A A . 78 ASP C 1 1
6 13274 1 1 100 ASP CA C -7.363 33.889 2.194 1.00 . A A . 78 ASP CA 1 1
6 13275 1 1 100 ASP CB C -8.238 34.707 1.211 1.00 . A A . 78 ASP CB 1 1
6 13276 1 1 100 ASP CG C -8.344 36.184 1.604 1.00 . A A . 78 ASP CG 1 1
6 13277 1 1 100 ASP H H -5.680 34.979 1.464 1.00 . A A . 78 ASP H 1 1
6 13278 1 1 100 ASP HA H -7.745 34.035 3.200 1.00 . A A . 78 ASP HA 1 1
6 13279 1 1 100 ASP HB2 H -7.817 34.635 0.211 1.00 . A A . 78 ASP HB2 1 1
6 13280 1 1 100 ASP HB3 H -9.241 34.283 1.183 1.00 . A A . 78 ASP HB3 1 1
6 13281 1 1 100 ASP N N -5.954 34.362 2.175 1.00 . A A . 78 ASP N 1 1
6 13282 1 1 100 ASP O O -8.470 31.754 2.182 1.00 . A A . 78 ASP O 1 1
6 13283 1 1 100 ASP OD1 O -7.452 36.975 1.232 1.00 . A A . 78 ASP OD1 1 1
6 13284 1 1 100 ASP OD2 O -9.309 36.560 2.310 1.00 . A A . 78 ASP OD2 1 1
6 13285 1 1 101 ARG C C -6.029 29.590 2.055 1.00 . A A . 79 ARG C 1 1
6 13286 1 1 101 ARG CA C -6.361 30.436 0.814 1.00 . A A . 79 ARG CA 1 1
6 13287 1 1 101 ARG CB C -5.297 30.173 -0.292 1.00 . A A . 79 ARG CB 1 1
6 13288 1 1 101 ARG CD C -6.861 30.081 -2.313 1.00 . A A . 79 ARG CD 1 1
6 13289 1 1 101 ARG CG C -5.629 30.752 -1.681 1.00 . A A . 79 ARG CG 1 1
6 13290 1 1 101 ARG CZ C -8.398 30.710 -4.198 1.00 . A A . 79 ARG CZ 1 1
6 13291 1 1 101 ARG H H -5.736 32.469 0.844 1.00 . A A . 79 ARG H 1 1
6 13292 1 1 101 ARG HA H -7.335 30.127 0.437 1.00 . A A . 79 ARG HA 1 1
6 13293 1 1 101 ARG HB2 H -4.354 30.598 0.027 1.00 . A A . 79 ARG HB2 1 1
6 13294 1 1 101 ARG HB3 H -5.161 29.098 -0.404 1.00 . A A . 79 ARG HB3 1 1
6 13295 1 1 101 ARG HD2 H -6.671 29.018 -2.407 1.00 . A A . 79 ARG HD2 1 1
6 13296 1 1 101 ARG HD3 H -7.718 30.236 -1.660 1.00 . A A . 79 ARG HD3 1 1
6 13297 1 1 101 ARG HE H -6.405 30.923 -4.199 1.00 . A A . 79 ARG HE 1 1
6 13298 1 1 101 ARG HG2 H -5.822 31.815 -1.575 1.00 . A A . 79 ARG HG2 1 1
6 13299 1 1 101 ARG HG3 H -4.774 30.609 -2.337 1.00 . A A . 79 ARG HG3 1 1
6 13300 1 1 101 ARG HH11 H -9.374 30.028 -2.555 1.00 . A A . 79 ARG HH11 1 1
6 13301 1 1 101 ARG HH12 H -10.392 30.433 -3.898 1.00 . A A . 79 ARG HH12 1 1
6 13302 1 1 101 ARG HH21 H -7.735 31.442 -5.967 1.00 . A A . 79 ARG HH21 1 1
6 13303 1 1 101 ARG HH22 H -9.456 31.241 -5.849 1.00 . A A . 79 ARG HH22 1 1
6 13304 1 1 101 ARG N N -6.446 31.871 1.148 1.00 . A A . 79 ARG N 1 1
6 13305 1 1 101 ARG NE N -7.170 30.623 -3.656 1.00 . A A . 79 ARG NE 1 1
6 13306 1 1 101 ARG NH1 N -9.473 30.359 -3.495 1.00 . A A . 79 ARG NH1 1 1
6 13307 1 1 101 ARG NH2 N -8.540 31.163 -5.436 1.00 . A A . 79 ARG NH2 1 1
6 13308 1 1 101 ARG O O -6.608 28.534 2.232 1.00 . A A . 79 ARG O 1 1
6 13309 1 1 102 VAL C C -5.607 29.027 5.122 1.00 . A A . 80 VAL C 1 1
6 13310 1 1 102 VAL CA C -4.541 29.293 4.027 1.00 . A A . 80 VAL CA 1 1
6 13311 1 1 102 VAL CB C -3.281 30.013 4.648 1.00 . A A . 80 VAL CB 1 1
6 13312 1 1 102 VAL CG1 C -2.513 29.085 5.616 1.00 . A A . 80 VAL CG1 1 1
6 13313 1 1 102 VAL CG2 C -2.331 30.565 3.552 1.00 . A A . 80 VAL CG2 1 1
6 13314 1 1 102 VAL H H -4.840 31.018 2.810 1.00 . A A . 80 VAL H 1 1
6 13315 1 1 102 VAL HA H -4.217 28.334 3.613 1.00 . A A . 80 VAL HA 1 1
6 13316 1 1 102 VAL HB H -3.638 30.865 5.226 1.00 . A A . 80 VAL HB 1 1
6 13317 1 1 102 VAL HG11 H -2.142 28.219 5.081 1.00 . A A . 80 VAL HG11 1 1
6 13318 1 1 102 VAL HG12 H -3.175 28.757 6.412 1.00 . A A . 80 VAL HG12 1 1
6 13319 1 1 102 VAL HG13 H -1.679 29.622 6.050 1.00 . A A . 80 VAL HG13 1 1
6 13320 1 1 102 VAL HG21 H -1.969 29.753 2.934 1.00 . A A . 80 VAL HG21 1 1
6 13321 1 1 102 VAL HG22 H -1.487 31.069 4.012 1.00 . A A . 80 VAL HG22 1 1
6 13322 1 1 102 VAL HG23 H -2.867 31.274 2.929 1.00 . A A . 80 VAL HG23 1 1
6 13323 1 1 102 VAL N N -5.116 30.085 2.911 1.00 . A A . 80 VAL N 1 1
6 13324 1 1 102 VAL O O -6.496 29.867 5.341 1.00 . A A . 80 VAL O 1 1
6 13325 1 1 103 PHE C C -6.478 28.251 8.097 1.00 . A A . 81 PHE C 1 1
6 13326 1 1 103 PHE CA C -6.515 27.415 6.809 1.00 . A A . 81 PHE CA 1 1
6 13327 1 1 103 PHE CB C -6.366 25.902 7.139 1.00 . A A . 81 PHE CB 1 1
6 13328 1 1 103 PHE CD1 C -3.938 25.195 7.483 1.00 . A A . 81 PHE CD1 1 1
6 13329 1 1 103 PHE CD2 C -5.350 25.325 9.413 1.00 . A A . 81 PHE CD2 1 1
6 13330 1 1 103 PHE CE1 C -2.889 24.786 8.284 1.00 . A A . 81 PHE CE1 1 1
6 13331 1 1 103 PHE CE2 C -4.299 24.914 10.213 1.00 . A A . 81 PHE CE2 1 1
6 13332 1 1 103 PHE CG C -5.190 25.480 8.030 1.00 . A A . 81 PHE CG 1 1
6 13333 1 1 103 PHE CZ C -3.067 24.642 9.647 1.00 . A A . 81 PHE CZ 1 1
6 13334 1 1 103 PHE H H -4.768 27.251 5.589 1.00 . A A . 81 PHE H 1 1
6 13335 1 1 103 PHE HA H -7.490 27.559 6.355 1.00 . A A . 81 PHE HA 1 1
6 13336 1 1 103 PHE HB2 H -7.276 25.561 7.617 1.00 . A A . 81 PHE HB2 1 1
6 13337 1 1 103 PHE HB3 H -6.259 25.366 6.203 1.00 . A A . 81 PHE HB3 1 1
6 13338 1 1 103 PHE HD1 H -3.788 25.305 6.415 1.00 . A A . 81 PHE HD1 1 1
6 13339 1 1 103 PHE HD2 H -6.311 25.539 9.864 1.00 . A A . 81 PHE HD2 1 1
6 13340 1 1 103 PHE HE1 H -1.924 24.572 7.840 1.00 . A A . 81 PHE HE1 1 1
6 13341 1 1 103 PHE HE2 H -4.442 24.802 11.280 1.00 . A A . 81 PHE HE2 1 1
6 13342 1 1 103 PHE HZ H -2.243 24.322 10.272 1.00 . A A . 81 PHE HZ 1 1
6 13343 1 1 103 PHE N N -5.513 27.852 5.799 1.00 . A A . 81 PHE N 1 1
6 13344 1 1 103 PHE O O -7.422 28.229 8.888 1.00 . A A . 81 PHE O 1 1
6 13345 1 1 104 LEU C C -4.579 31.162 9.044 1.00 . A A . 82 LEU C 1 1
6 13346 1 1 104 LEU CA C -5.204 29.835 9.486 1.00 . A A . 82 LEU CA 1 1
6 13347 1 1 104 LEU CB C -4.352 29.110 10.581 1.00 . A A . 82 LEU CB 1 1
6 13348 1 1 104 LEU CD1 C -2.105 28.427 11.650 1.00 . A A . 82 LEU CD1 1 1
6 13349 1 1 104 LEU CD2 C -2.346 28.404 9.137 1.00 . A A . 82 LEU CD2 1 1
6 13350 1 1 104 LEU CG C -2.785 29.091 10.429 1.00 . A A . 82 LEU CG 1 1
6 13351 1 1 104 LEU H H -4.664 28.933 7.647 1.00 . A A . 82 LEU H 1 1
6 13352 1 1 104 LEU HA H -6.185 30.054 9.897 1.00 . A A . 82 LEU HA 1 1
6 13353 1 1 104 LEU HB2 H -4.583 29.575 11.529 1.00 . A A . 82 LEU HB2 1 1
6 13354 1 1 104 LEU HB3 H -4.691 28.078 10.640 1.00 . A A . 82 LEU HB3 1 1
6 13355 1 1 104 LEU HD11 H -2.421 27.395 11.735 1.00 . A A . 82 LEU HD11 1 1
6 13356 1 1 104 LEU HD12 H -2.379 28.961 12.552 1.00 . A A . 82 LEU HD12 1 1
6 13357 1 1 104 LEU HD13 H -1.029 28.467 11.534 1.00 . A A . 82 LEU HD13 1 1
6 13358 1 1 104 LEU HD21 H -1.269 28.427 9.062 1.00 . A A . 82 LEU HD21 1 1
6 13359 1 1 104 LEU HD22 H -2.771 28.924 8.289 1.00 . A A . 82 LEU HD22 1 1
6 13360 1 1 104 LEU HD23 H -2.686 27.374 9.130 1.00 . A A . 82 LEU HD23 1 1
6 13361 1 1 104 LEU HG H -2.429 30.116 10.388 1.00 . A A . 82 LEU HG 1 1
6 13362 1 1 104 LEU N N -5.382 28.970 8.312 1.00 . A A . 82 LEU N 1 1
6 13363 1 1 104 LEU O O -4.124 31.282 7.898 1.00 . A A . 82 LEU O 1 1
6 13364 1 1 105 THR C C -2.690 33.592 10.561 1.00 . A A . 83 THR C 1 1
6 13365 1 1 105 THR CA C -3.931 33.459 9.672 1.00 . A A . 83 THR CA 1 1
6 13366 1 1 105 THR CB C -4.927 34.668 9.861 1.00 . A A . 83 THR CB 1 1
6 13367 1 1 105 THR CG2 C -5.344 34.872 11.321 1.00 . A A . 83 THR CG2 1 1
6 13368 1 1 105 THR H H -5.018 32.020 10.808 1.00 . A A . 83 THR H 1 1
6 13369 1 1 105 THR HA H -3.597 33.461 8.639 1.00 . A A . 83 THR HA 1 1
6 13370 1 1 105 THR HB H -5.820 34.466 9.274 1.00 . A A . 83 THR HB 1 1
6 13371 1 1 105 THR HG1 H -4.702 36.632 9.872 1.00 . A A . 83 THR HG1 1 1
6 13372 1 1 105 THR HG21 H -4.469 35.079 11.925 1.00 . A A . 83 THR HG21 1 1
6 13373 1 1 105 THR HG22 H -5.823 33.976 11.690 1.00 . A A . 83 THR HG22 1 1
6 13374 1 1 105 THR HG23 H -6.035 35.700 11.393 1.00 . A A . 83 THR HG23 1 1
6 13375 1 1 105 THR N N -4.581 32.162 9.936 1.00 . A A . 83 THR N 1 1
6 13376 1 1 105 THR O O -2.370 32.671 11.330 1.00 . A A . 83 THR O 1 1
6 13377 1 1 105 THR OG1 O -4.342 35.889 9.376 1.00 . A A . 83 THR OG1 1 1
6 13378 1 1 106 LYS C C -0.985 34.996 12.701 1.00 . A A . 84 LYS C 1 1
6 13379 1 1 106 LYS CA C -0.746 34.991 11.179 1.00 . A A . 84 LYS CA 1 1
6 13380 1 1 106 LYS CB C -0.118 36.322 10.700 1.00 . A A . 84 LYS CB 1 1
6 13381 1 1 106 LYS CD C 1.876 37.955 10.726 1.00 . A A . 84 LYS CD 1 1
6 13382 1 1 106 LYS CE C 2.093 37.946 9.198 1.00 . A A . 84 LYS CE 1 1
6 13383 1 1 106 LYS CG C 1.294 36.623 11.260 1.00 . A A . 84 LYS CG 1 1
6 13384 1 1 106 LYS H H -2.324 35.425 9.832 1.00 . A A . 84 LYS H 1 1
6 13385 1 1 106 LYS HA H -0.062 34.182 10.943 1.00 . A A . 84 LYS HA 1 1
6 13386 1 1 106 LYS HB2 H -0.058 36.308 9.617 1.00 . A A . 84 LYS HB2 1 1
6 13387 1 1 106 LYS HB3 H -0.775 37.134 10.992 1.00 . A A . 84 LYS HB3 1 1
6 13388 1 1 106 LYS HD2 H 1.193 38.760 10.974 1.00 . A A . 84 LYS HD2 1 1
6 13389 1 1 106 LYS HD3 H 2.829 38.142 11.216 1.00 . A A . 84 LYS HD3 1 1
6 13390 1 1 106 LYS HE2 H 2.831 37.193 8.945 1.00 . A A . 84 LYS HE2 1 1
6 13391 1 1 106 LYS HE3 H 1.159 37.707 8.706 1.00 . A A . 84 LYS HE3 1 1
6 13392 1 1 106 LYS HG2 H 1.232 36.683 12.342 1.00 . A A . 84 LYS HG2 1 1
6 13393 1 1 106 LYS HG3 H 1.961 35.808 10.990 1.00 . A A . 84 LYS HG3 1 1
6 13394 1 1 106 LYS HZ1 H 2.743 39.215 7.671 1.00 . A A . 84 LYS HZ1 1 1
6 13395 1 1 106 LYS HZ2 H 3.460 39.526 9.165 1.00 . A A . 84 LYS HZ2 1 1
6 13396 1 1 106 LYS HZ3 H 1.862 40.001 8.880 1.00 . A A . 84 LYS HZ3 1 1
6 13397 1 1 106 LYS N N -1.989 34.732 10.444 1.00 . A A . 84 LYS N 1 1
6 13398 1 1 106 LYS NZ N 2.572 39.262 8.695 1.00 . A A . 84 LYS NZ 1 1
6 13399 1 1 106 LYS O O -0.082 34.667 13.460 1.00 . A A . 84 LYS O 1 1
6 13400 1 1 107 ASP C C -2.634 33.828 15.061 1.00 . A A . 85 ASP C 1 1
6 13401 1 1 107 ASP CA C -2.659 35.279 14.544 1.00 . A A . 85 ASP CA 1 1
6 13402 1 1 107 ASP CB C -4.082 35.862 14.738 1.00 . A A . 85 ASP CB 1 1
6 13403 1 1 107 ASP CG C -4.166 37.363 14.453 1.00 . A A . 85 ASP CG 1 1
6 13404 1 1 107 ASP H H -2.855 35.689 12.461 1.00 . A A . 85 ASP H 1 1
6 13405 1 1 107 ASP HA H -1.955 35.870 15.137 1.00 . A A . 85 ASP HA 1 1
6 13406 1 1 107 ASP HB2 H -4.772 35.341 14.078 1.00 . A A . 85 ASP HB2 1 1
6 13407 1 1 107 ASP HB3 H -4.397 35.688 15.765 1.00 . A A . 85 ASP HB3 1 1
6 13408 1 1 107 ASP N N -2.222 35.353 13.124 1.00 . A A . 85 ASP N 1 1
6 13409 1 1 107 ASP O O -2.131 33.561 16.159 1.00 . A A . 85 ASP O 1 1
6 13410 1 1 107 ASP OD1 O -3.954 38.168 15.387 1.00 . A A . 85 ASP OD1 1 1
6 13411 1 1 107 ASP OD2 O -4.417 37.753 13.293 1.00 . A A . 85 ASP OD2 1 1
6 13412 1 1 108 GLU C C -1.754 30.869 14.567 1.00 . A A . 86 GLU C 1 1
6 13413 1 1 108 GLU CA C -3.180 31.458 14.631 1.00 . A A . 86 GLU CA 1 1
6 13414 1 1 108 GLU CB C -4.135 30.625 13.752 1.00 . A A . 86 GLU CB 1 1
6 13415 1 1 108 GLU CD C -6.250 32.033 13.339 1.00 . A A . 86 GLU CD 1 1
6 13416 1 1 108 GLU CG C -5.642 30.811 14.020 1.00 . A A . 86 GLU CG 1 1
6 13417 1 1 108 GLU H H -3.633 33.174 13.440 1.00 . A A . 86 GLU H 1 1
6 13418 1 1 108 GLU HA H -3.520 31.387 15.659 1.00 . A A . 86 GLU HA 1 1
6 13419 1 1 108 GLU HB2 H -3.941 30.869 12.711 1.00 . A A . 86 GLU HB2 1 1
6 13420 1 1 108 GLU HB3 H -3.906 29.570 13.889 1.00 . A A . 86 GLU HB3 1 1
6 13421 1 1 108 GLU HG2 H -6.164 29.925 13.664 1.00 . A A . 86 GLU HG2 1 1
6 13422 1 1 108 GLU HG3 H -5.800 30.887 15.090 1.00 . A A . 86 GLU HG3 1 1
6 13423 1 1 108 GLU N N -3.194 32.893 14.272 1.00 . A A . 86 GLU N 1 1
6 13424 1 1 108 GLU O O -1.430 29.929 15.305 1.00 . A A . 86 GLU O 1 1
6 13425 1 1 108 GLU OE1 O -6.686 31.907 12.178 1.00 . A A . 86 GLU OE1 1 1
6 13426 1 1 108 GLU OE2 O -6.289 33.122 13.948 1.00 . A A . 86 GLU OE2 1 1
6 13427 1 1 109 LEU C C 1.295 31.453 14.814 1.00 . A A . 87 LEU C 1 1
6 13428 1 1 109 LEU CA C 0.497 31.025 13.569 1.00 . A A . 87 LEU CA 1 1
6 13429 1 1 109 LEU CB C 1.138 31.654 12.310 1.00 . A A . 87 LEU CB 1 1
6 13430 1 1 109 LEU CD1 C 3.017 29.948 11.918 1.00 . A A . 87 LEU CD1 1 1
6 13431 1 1 109 LEU CD2 C 3.298 32.373 11.126 1.00 . A A . 87 LEU CD2 1 1
6 13432 1 1 109 LEU CG C 2.675 31.433 12.175 1.00 . A A . 87 LEU CG 1 1
6 13433 1 1 109 LEU H H -1.252 32.126 13.098 1.00 . A A . 87 LEU H 1 1
6 13434 1 1 109 LEU HA H 0.540 29.934 13.483 1.00 . A A . 87 LEU HA 1 1
6 13435 1 1 109 LEU HB2 H 0.646 31.240 11.431 1.00 . A A . 87 LEU HB2 1 1
6 13436 1 1 109 LEU HB3 H 0.944 32.720 12.329 1.00 . A A . 87 LEU HB3 1 1
6 13437 1 1 109 LEU HD11 H 2.634 29.339 12.728 1.00 . A A . 87 LEU HD11 1 1
6 13438 1 1 109 LEU HD12 H 4.092 29.832 11.874 1.00 . A A . 87 LEU HD12 1 1
6 13439 1 1 109 LEU HD13 H 2.584 29.622 10.982 1.00 . A A . 87 LEU HD13 1 1
6 13440 1 1 109 LEU HD21 H 2.971 32.089 10.133 1.00 . A A . 87 LEU HD21 1 1
6 13441 1 1 109 LEU HD22 H 4.374 32.308 11.178 1.00 . A A . 87 LEU HD22 1 1
6 13442 1 1 109 LEU HD23 H 2.998 33.393 11.324 1.00 . A A . 87 LEU HD23 1 1
6 13443 1 1 109 LEU HG H 3.135 31.686 13.125 1.00 . A A . 87 LEU HG 1 1
6 13444 1 1 109 LEU N N -0.913 31.426 13.688 1.00 . A A . 87 LEU N 1 1
6 13445 1 1 109 LEU O O 2.031 30.647 15.384 1.00 . A A . 87 LEU O 1 1
6 13446 1 1 110 LYS C C 1.631 32.683 17.652 1.00 . A A . 88 LYS C 1 1
6 13447 1 1 110 LYS CA C 1.973 33.311 16.302 1.00 . A A . 88 LYS CA 1 1
6 13448 1 1 110 LYS CB C 1.904 34.877 16.332 1.00 . A A . 88 LYS CB 1 1
6 13449 1 1 110 LYS CD C -0.187 35.555 17.768 1.00 . A A . 88 LYS CD 1 1
6 13450 1 1 110 LYS CE C 0.584 36.399 18.769 1.00 . A A . 88 LYS CE 1 1
6 13451 1 1 110 LYS CG C 0.493 35.528 16.378 1.00 . A A . 88 LYS CG 1 1
6 13452 1 1 110 LYS H H 0.463 33.278 14.795 1.00 . A A . 88 LYS H 1 1
6 13453 1 1 110 LYS HA H 3.004 33.037 16.072 1.00 . A A . 88 LYS HA 1 1
6 13454 1 1 110 LYS HB2 H 2.460 35.230 17.192 1.00 . A A . 88 LYS HB2 1 1
6 13455 1 1 110 LYS HB3 H 2.406 35.245 15.442 1.00 . A A . 88 LYS HB3 1 1
6 13456 1 1 110 LYS HD2 H -1.188 35.962 17.664 1.00 . A A . 88 LYS HD2 1 1
6 13457 1 1 110 LYS HD3 H -0.262 34.537 18.144 1.00 . A A . 88 LYS HD3 1 1
6 13458 1 1 110 LYS HE2 H 0.118 36.318 19.740 1.00 . A A . 88 LYS HE2 1 1
6 13459 1 1 110 LYS HE3 H 1.591 36.021 18.821 1.00 . A A . 88 LYS HE3 1 1
6 13460 1 1 110 LYS HG2 H 0.566 36.547 16.016 1.00 . A A . 88 LYS HG2 1 1
6 13461 1 1 110 LYS HG3 H -0.140 34.979 15.705 1.00 . A A . 88 LYS HG3 1 1
6 13462 1 1 110 LYS HZ1 H 1.078 38.397 19.116 1.00 . A A . 88 LYS HZ1 1 1
6 13463 1 1 110 LYS HZ2 H -0.332 38.192 18.210 1.00 . A A . 88 LYS HZ2 1 1
6 13464 1 1 110 LYS HZ3 H 1.175 37.939 17.493 1.00 . A A . 88 LYS HZ3 1 1
6 13465 1 1 110 LYS N N 1.147 32.729 15.222 1.00 . A A . 88 LYS N 1 1
6 13466 1 1 110 LYS NZ N 0.631 37.831 18.370 1.00 . A A . 88 LYS NZ 1 1
6 13467 1 1 110 LYS O O 2.525 32.452 18.449 1.00 . A A . 88 LYS O 1 1
6 13468 1 1 111 GLU C C 0.435 30.254 19.148 1.00 . A A . 89 GLU C 1 1
6 13469 1 1 111 GLU CA C -0.123 31.688 19.114 1.00 . A A . 89 GLU CA 1 1
6 13470 1 1 111 GLU CB C -1.679 31.641 19.229 1.00 . A A . 89 GLU CB 1 1
6 13471 1 1 111 GLU CD C -3.848 30.459 18.449 1.00 . A A . 89 GLU CD 1 1
6 13472 1 1 111 GLU CG C -2.373 30.755 18.169 1.00 . A A . 89 GLU CG 1 1
6 13473 1 1 111 GLU H H -0.334 32.621 17.201 1.00 . A A . 89 GLU H 1 1
6 13474 1 1 111 GLU HA H 0.279 32.240 19.964 1.00 . A A . 89 GLU HA 1 1
6 13475 1 1 111 GLU HB2 H -1.944 31.266 20.214 1.00 . A A . 89 GLU HB2 1 1
6 13476 1 1 111 GLU HB3 H -2.067 32.652 19.135 1.00 . A A . 89 GLU HB3 1 1
6 13477 1 1 111 GLU HG2 H -2.289 31.243 17.206 1.00 . A A . 89 GLU HG2 1 1
6 13478 1 1 111 GLU HG3 H -1.840 29.809 18.111 1.00 . A A . 89 GLU HG3 1 1
6 13479 1 1 111 GLU N N 0.330 32.375 17.880 1.00 . A A . 89 GLU N 1 1
6 13480 1 1 111 GLU O O 0.777 29.745 20.211 1.00 . A A . 89 GLU O 1 1
6 13481 1 1 111 GLU OE1 O -4.135 29.480 19.174 1.00 . A A . 89 GLU OE1 1 1
6 13482 1 1 111 GLU OE2 O -4.724 31.166 17.927 1.00 . A A . 89 GLU OE2 1 1
6 13483 1 1 112 TYR C C 2.528 28.195 18.099 1.00 . A A . 90 TYR C 1 1
6 13484 1 1 112 TYR CA C 1.023 28.259 17.770 1.00 . A A . 90 TYR CA 1 1
6 13485 1 1 112 TYR CB C 0.727 27.786 16.318 1.00 . A A . 90 TYR CB 1 1
6 13486 1 1 112 TYR CD1 C 0.714 25.243 16.538 1.00 . A A . 90 TYR CD1 1 1
6 13487 1 1 112 TYR CD2 C 2.308 26.233 15.047 1.00 . A A . 90 TYR CD2 1 1
6 13488 1 1 112 TYR CE1 C 1.198 23.985 16.220 1.00 . A A . 90 TYR CE1 1 1
6 13489 1 1 112 TYR CE2 C 2.798 24.975 14.729 1.00 . A A . 90 TYR CE2 1 1
6 13490 1 1 112 TYR CG C 1.257 26.394 15.958 1.00 . A A . 90 TYR CG 1 1
6 13491 1 1 112 TYR CZ C 2.239 23.855 15.316 1.00 . A A . 90 TYR CZ 1 1
6 13492 1 1 112 TYR H H 0.169 30.100 17.153 1.00 . A A . 90 TYR H 1 1
6 13493 1 1 112 TYR HA H 0.486 27.612 18.464 1.00 . A A . 90 TYR HA 1 1
6 13494 1 1 112 TYR HB2 H -0.347 27.772 16.171 1.00 . A A . 90 TYR HB2 1 1
6 13495 1 1 112 TYR HB3 H 1.154 28.504 15.621 1.00 . A A . 90 TYR HB3 1 1
6 13496 1 1 112 TYR HD1 H -0.100 25.341 17.246 1.00 . A A . 90 TYR HD1 1 1
6 13497 1 1 112 TYR HD2 H 2.739 27.118 14.584 1.00 . A A . 90 TYR HD2 1 1
6 13498 1 1 112 TYR HE1 H 0.758 23.109 16.680 1.00 . A A . 90 TYR HE1 1 1
6 13499 1 1 112 TYR HE2 H 3.615 24.875 14.022 1.00 . A A . 90 TYR HE2 1 1
6 13500 1 1 112 TYR HH H 2.015 21.957 15.032 1.00 . A A . 90 TYR HH 1 1
6 13501 1 1 112 TYR N N 0.508 29.625 17.949 1.00 . A A . 90 TYR N 1 1
6 13502 1 1 112 TYR O O 2.958 27.334 18.861 1.00 . A A . 90 TYR O 1 1
6 13503 1 1 112 TYR OH O 2.731 22.599 15.007 1.00 . A A . 90 TYR OH 1 1
6 13504 1 1 113 MET C C 5.097 29.606 19.215 1.00 . A A . 91 MET C 1 1
6 13505 1 1 113 MET CA C 4.769 29.211 17.763 1.00 . A A . 91 MET CA 1 1
6 13506 1 1 113 MET CB C 5.427 30.198 16.762 1.00 . A A . 91 MET CB 1 1
6 13507 1 1 113 MET CE C 5.457 32.481 14.513 1.00 . A A . 91 MET CE 1 1
6 13508 1 1 113 MET CG C 5.305 29.791 15.282 1.00 . A A . 91 MET CG 1 1
6 13509 1 1 113 MET H H 2.876 29.836 17.013 1.00 . A A . 91 MET H 1 1
6 13510 1 1 113 MET HA H 5.170 28.217 17.581 1.00 . A A . 91 MET HA 1 1
6 13511 1 1 113 MET HB2 H 4.970 31.173 16.881 1.00 . A A . 91 MET HB2 1 1
6 13512 1 1 113 MET HB3 H 6.485 30.284 16.997 1.00 . A A . 91 MET HB3 1 1
6 13513 1 1 113 MET HE1 H 5.644 32.760 15.538 1.00 . A A . 91 MET HE1 1 1
6 13514 1 1 113 MET HE2 H 4.390 32.411 14.348 1.00 . A A . 91 MET HE2 1 1
6 13515 1 1 113 MET HE3 H 5.874 33.227 13.853 1.00 . A A . 91 MET HE3 1 1
6 13516 1 1 113 MET HG2 H 5.693 28.789 15.155 1.00 . A A . 91 MET HG2 1 1
6 13517 1 1 113 MET HG3 H 4.258 29.804 14.995 1.00 . A A . 91 MET HG3 1 1
6 13518 1 1 113 MET N N 3.304 29.147 17.558 1.00 . A A . 91 MET N 1 1
6 13519 1 1 113 MET O O 6.057 29.092 19.802 1.00 . A A . 91 MET O 1 1
6 13520 1 1 113 MET SD S 6.216 30.892 14.169 1.00 . A A . 91 MET SD 1 1
6 13521 1 1 114 LYS C C 4.094 29.680 22.108 1.00 . A A . 92 LYS C 1 1
6 13522 1 1 114 LYS CA C 4.362 30.895 21.212 1.00 . A A . 92 LYS CA 1 1
6 13523 1 1 114 LYS CB C 3.375 32.050 21.565 1.00 . A A . 92 LYS CB 1 1
6 13524 1 1 114 LYS CD C 5.116 33.978 21.720 1.00 . A A . 92 LYS CD 1 1
6 13525 1 1 114 LYS CE C 5.051 33.996 23.256 1.00 . A A . 92 LYS CE 1 1
6 13526 1 1 114 LYS CG C 3.806 33.460 21.071 1.00 . A A . 92 LYS CG 1 1
6 13527 1 1 114 LYS H H 3.581 30.927 19.234 1.00 . A A . 92 LYS H 1 1
6 13528 1 1 114 LYS HA H 5.378 31.241 21.391 1.00 . A A . 92 LYS HA 1 1
6 13529 1 1 114 LYS HB2 H 2.409 31.824 21.118 1.00 . A A . 92 LYS HB2 1 1
6 13530 1 1 114 LYS HB3 H 3.245 32.095 22.642 1.00 . A A . 92 LYS HB3 1 1
6 13531 1 1 114 LYS HD2 H 5.942 33.341 21.414 1.00 . A A . 92 LYS HD2 1 1
6 13532 1 1 114 LYS HD3 H 5.304 34.988 21.366 1.00 . A A . 92 LYS HD3 1 1
6 13533 1 1 114 LYS HE2 H 4.199 34.572 23.578 1.00 . A A . 92 LYS HE2 1 1
6 13534 1 1 114 LYS HE3 H 4.950 32.969 23.606 1.00 . A A . 92 LYS HE3 1 1
6 13535 1 1 114 LYS HG2 H 3.951 33.416 19.997 1.00 . A A . 92 LYS HG2 1 1
6 13536 1 1 114 LYS HG3 H 3.002 34.162 21.285 1.00 . A A . 92 LYS HG3 1 1
6 13537 1 1 114 LYS HZ1 H 7.097 33.967 23.653 1.00 . A A . 92 LYS HZ1 1 1
6 13538 1 1 114 LYS HZ2 H 6.159 34.634 24.893 1.00 . A A . 92 LYS HZ2 1 1
6 13539 1 1 114 LYS HZ3 H 6.447 35.517 23.487 1.00 . A A . 92 LYS HZ3 1 1
6 13540 1 1 114 LYS N N 4.272 30.511 19.788 1.00 . A A . 92 LYS N 1 1
6 13541 1 1 114 LYS NZ N 6.273 34.570 23.864 1.00 . A A . 92 LYS NZ 1 1
6 13542 1 1 114 LYS O O 4.832 29.440 23.055 1.00 . A A . 92 LYS O 1 1
6 13543 1 1 115 SER C C 3.759 26.674 22.666 1.00 . A A . 93 SER C 1 1
6 13544 1 1 115 SER CA C 2.619 27.704 22.501 1.00 . A A . 93 SER CA 1 1
6 13545 1 1 115 SER CB C 1.402 27.052 21.795 1.00 . A A . 93 SER CB 1 1
6 13546 1 1 115 SER H H 2.597 29.102 20.904 1.00 . A A . 93 SER H 1 1
6 13547 1 1 115 SER HA H 2.307 28.047 23.486 1.00 . A A . 93 SER HA 1 1
6 13548 1 1 115 SER HB2 H 0.633 27.796 21.635 1.00 . A A . 93 SER HB2 1 1
6 13549 1 1 115 SER HB3 H 1.710 26.654 20.833 1.00 . A A . 93 SER HB3 1 1
6 13550 1 1 115 SER HG H 1.269 25.172 22.309 1.00 . A A . 93 SER HG 1 1
6 13551 1 1 115 SER N N 3.069 28.888 21.735 1.00 . A A . 93 SER N 1 1
6 13552 1 1 115 SER O O 3.820 25.948 23.663 1.00 . A A . 93 SER O 1 1
6 13553 1 1 115 SER OG O 0.849 26.001 22.561 1.00 . A A . 93 SER OG 1 1
6 13554 1 1 116 GLN C C 6.858 26.291 22.759 1.00 . A A . 94 GLN C 1 1
6 13555 1 1 116 GLN CA C 5.846 25.754 21.731 1.00 . A A . 94 GLN CA 1 1
6 13556 1 1 116 GLN CB C 6.507 25.622 20.320 1.00 . A A . 94 GLN CB 1 1
6 13557 1 1 116 GLN CD C 4.432 24.372 19.342 1.00 . A A . 94 GLN CD 1 1
6 13558 1 1 116 GLN CG C 5.523 25.434 19.133 1.00 . A A . 94 GLN CG 1 1
6 13559 1 1 116 GLN H H 4.553 27.222 20.910 1.00 . A A . 94 GLN H 1 1
6 13560 1 1 116 GLN HA H 5.509 24.767 22.053 1.00 . A A . 94 GLN HA 1 1
6 13561 1 1 116 GLN HB2 H 7.090 26.519 20.124 1.00 . A A . 94 GLN HB2 1 1
6 13562 1 1 116 GLN HB3 H 7.186 24.773 20.337 1.00 . A A . 94 GLN HB3 1 1
6 13563 1 1 116 GLN HE21 H 3.221 25.325 18.094 1.00 . A A . 94 GLN HE21 1 1
6 13564 1 1 116 GLN HE22 H 2.580 23.899 18.825 1.00 . A A . 94 GLN HE22 1 1
6 13565 1 1 116 GLN HG2 H 5.037 26.385 18.943 1.00 . A A . 94 GLN HG2 1 1
6 13566 1 1 116 GLN HG3 H 6.093 25.161 18.249 1.00 . A A . 94 GLN HG3 1 1
6 13567 1 1 116 GLN N N 4.673 26.637 21.685 1.00 . A A . 94 GLN N 1 1
6 13568 1 1 116 GLN NE2 N 3.300 24.547 18.684 1.00 . A A . 94 GLN NE2 1 1
6 13569 1 1 116 GLN O O 7.228 25.592 23.715 1.00 . A A . 94 GLN O 1 1
6 13570 1 1 116 GLN OE1 O 4.599 23.403 20.077 1.00 . A A . 94 GLN OE1 1 1
6 13571 1 1 117 GLU C C 7.957 28.698 24.729 1.00 . A A . 95 GLU C 1 1
6 13572 1 1 117 GLU CA C 8.343 28.222 23.314 1.00 . A A . 95 GLU CA 1 1
6 13573 1 1 117 GLU CB C 8.954 29.386 22.459 1.00 . A A . 95 GLU CB 1 1
6 13574 1 1 117 GLU CD C 7.859 31.671 23.111 1.00 . A A . 95 GLU CD 1 1
6 13575 1 1 117 GLU CG C 7.997 30.548 22.060 1.00 . A A . 95 GLU CG 1 1
6 13576 1 1 117 GLU H H 6.738 28.116 21.919 1.00 . A A . 95 GLU H 1 1
6 13577 1 1 117 GLU HA H 9.117 27.467 23.433 1.00 . A A . 95 GLU HA 1 1
6 13578 1 1 117 GLU HB2 H 9.787 29.811 23.003 1.00 . A A . 95 GLU HB2 1 1
6 13579 1 1 117 GLU HB3 H 9.348 28.954 21.544 1.00 . A A . 95 GLU HB3 1 1
6 13580 1 1 117 GLU HG2 H 8.359 30.992 21.138 1.00 . A A . 95 GLU HG2 1 1
6 13581 1 1 117 GLU HG3 H 7.008 30.133 21.864 1.00 . A A . 95 GLU HG3 1 1
6 13582 1 1 117 GLU N N 7.230 27.579 22.578 1.00 . A A . 95 GLU N 1 1
6 13583 1 1 117 GLU O O 8.830 29.165 25.468 1.00 . A A . 95 GLU O 1 1
6 13584 1 1 117 GLU OE1 O 8.651 32.646 23.084 1.00 . A A . 95 GLU OE1 1 1
6 13585 1 1 117 GLU OE2 O 6.950 31.593 23.964 1.00 . A A . 95 GLU OE2 1 1
6 13586 1 1 118 ARG C C 5.876 27.862 27.358 1.00 . A A . 96 ARG C 1 1
6 13587 1 1 118 ARG CA C 6.188 29.054 26.440 1.00 . A A . 96 ARG CA 1 1
6 13588 1 1 118 ARG CB C 4.947 29.989 26.317 1.00 . A A . 96 ARG CB 1 1
6 13589 1 1 118 ARG CD C 2.443 30.281 25.788 1.00 . A A . 96 ARG CD 1 1
6 13590 1 1 118 ARG CG C 3.618 29.298 25.922 1.00 . A A . 96 ARG CG 1 1
6 13591 1 1 118 ARG CZ C 1.210 31.898 27.243 1.00 . A A . 96 ARG CZ 1 1
6 13592 1 1 118 ARG H H 6.013 28.247 24.468 1.00 . A A . 96 ARG H 1 1
6 13593 1 1 118 ARG HA H 6.994 29.624 26.907 1.00 . A A . 96 ARG HA 1 1
6 13594 1 1 118 ARG HB2 H 4.795 30.488 27.270 1.00 . A A . 96 ARG HB2 1 1
6 13595 1 1 118 ARG HB3 H 5.168 30.749 25.571 1.00 . A A . 96 ARG HB3 1 1
6 13596 1 1 118 ARG HD2 H 2.657 30.988 24.990 1.00 . A A . 96 ARG HD2 1 1
6 13597 1 1 118 ARG HD3 H 1.546 29.723 25.537 1.00 . A A . 96 ARG HD3 1 1
6 13598 1 1 118 ARG HE H 2.842 30.878 27.767 1.00 . A A . 96 ARG HE 1 1
6 13599 1 1 118 ARG HG2 H 3.755 28.792 24.972 1.00 . A A . 96 ARG HG2 1 1
6 13600 1 1 118 ARG HG3 H 3.369 28.557 26.680 1.00 . A A . 96 ARG HG3 1 1
6 13601 1 1 118 ARG HH11 H 0.345 31.655 25.434 1.00 . A A . 96 ARG HH11 1 1
6 13602 1 1 118 ARG HH12 H -0.435 32.782 26.486 1.00 . A A . 96 ARG HH12 1 1
6 13603 1 1 118 ARG HH21 H 1.811 32.361 29.112 1.00 . A A . 96 ARG HH21 1 1
6 13604 1 1 118 ARG HH22 H 0.396 33.192 28.551 1.00 . A A . 96 ARG HH22 1 1
6 13605 1 1 118 ARG N N 6.663 28.605 25.105 1.00 . A A . 96 ARG N 1 1
6 13606 1 1 118 ARG NE N 2.206 31.029 27.035 1.00 . A A . 96 ARG NE 1 1
6 13607 1 1 118 ARG NH1 N 0.303 32.134 26.312 1.00 . A A . 96 ARG NH1 1 1
6 13608 1 1 118 ARG NH2 N 1.132 32.533 28.393 1.00 . A A . 96 ARG NH2 1 1
6 13609 1 1 118 ARG O O 5.956 27.995 28.582 1.00 . A A . 96 ARG O 1 1
6 13610 1 1 119 TRP C C 6.295 24.497 27.620 1.00 . A A . 97 TRP C 1 1
6 13611 1 1 119 TRP CA C 5.132 25.507 27.544 1.00 . A A . 97 TRP CA 1 1
6 13612 1 1 119 TRP CB C 3.835 24.856 26.961 1.00 . A A . 97 TRP CB 1 1
6 13613 1 1 119 TRP CD1 C 1.795 26.084 25.943 1.00 . A A . 97 TRP CD1 1 1
6 13614 1 1 119 TRP CD2 C 2.042 26.411 28.148 1.00 . A A . 97 TRP CD2 1 1
6 13615 1 1 119 TRP CE2 C 0.926 27.141 27.699 1.00 . A A . 97 TRP CE2 1 1
6 13616 1 1 119 TRP CE3 C 2.381 26.474 29.508 1.00 . A A . 97 TRP CE3 1 1
6 13617 1 1 119 TRP CG C 2.604 25.748 26.998 1.00 . A A . 97 TRP CG 1 1
6 13618 1 1 119 TRP CH2 C 0.497 27.950 29.872 1.00 . A A . 97 TRP CH2 1 1
6 13619 1 1 119 TRP CZ2 C 0.143 27.910 28.552 1.00 . A A . 97 TRP CZ2 1 1
6 13620 1 1 119 TRP CZ3 C 1.600 27.233 30.356 1.00 . A A . 97 TRP CZ3 1 1
6 13621 1 1 119 TRP H H 5.534 26.643 25.793 1.00 . A A . 97 TRP H 1 1
6 13622 1 1 119 TRP HA H 4.910 25.832 28.562 1.00 . A A . 97 TRP HA 1 1
6 13623 1 1 119 TRP HB2 H 4.017 24.573 25.931 1.00 . A A . 97 TRP HB2 1 1
6 13624 1 1 119 TRP HB3 H 3.604 23.958 27.526 1.00 . A A . 97 TRP HB3 1 1
6 13625 1 1 119 TRP HD1 H 1.942 25.742 24.927 1.00 . A A . 97 TRP HD1 1 1
6 13626 1 1 119 TRP HE1 H 0.104 27.308 25.777 1.00 . A A . 97 TRP HE1 1 1
6 13627 1 1 119 TRP HE3 H 3.231 25.929 29.898 1.00 . A A . 97 TRP HE3 1 1
6 13628 1 1 119 TRP HH2 H -0.089 28.535 30.572 1.00 . A A . 97 TRP HH2 1 1
6 13629 1 1 119 TRP HZ2 H -0.709 28.467 28.195 1.00 . A A . 97 TRP HZ2 1 1
6 13630 1 1 119 TRP HZ3 H 1.844 27.292 31.409 1.00 . A A . 97 TRP HZ3 1 1
6 13631 1 1 119 TRP N N 5.523 26.699 26.769 1.00 . A A . 97 TRP N 1 1
6 13632 1 1 119 TRP NE1 N 0.799 26.927 26.356 1.00 . A A . 97 TRP NE1 1 1
6 13633 1 1 119 TRP O O 7.032 24.473 28.613 1.00 . A A . 97 TRP O 1 1
6 13634 1 1 120 GLY C C 8.732 22.811 25.905 1.00 . A A . 98 GLY C 1 1
6 13635 1 1 120 GLY CA C 7.398 22.547 26.579 1.00 . A A . 98 GLY CA 1 1
6 13636 1 1 120 GLY H H 5.988 23.894 25.727 1.00 . A A . 98 GLY H 1 1
6 13637 1 1 120 GLY HA2 H 7.576 22.245 27.605 1.00 . A A . 98 GLY HA2 1 1
6 13638 1 1 120 GLY HA3 H 6.916 21.723 26.074 1.00 . A A . 98 GLY HA3 1 1
6 13639 1 1 120 GLY N N 6.481 23.698 26.551 1.00 . A A . 98 GLY N 1 1
6 13640 1 1 120 GLY O O 9.742 23.031 26.579 1.00 . A A . 98 GLY O 1 1
6 13641 1 1 121 ARG C C 10.297 24.436 23.577 1.00 . A A . 99 ARG C 1 1
6 13642 1 1 121 ARG CA C 9.943 22.944 23.737 1.00 . A A . 99 ARG CA 1 1
6 13643 1 1 121 ARG CB C 9.780 22.200 22.370 1.00 . A A . 99 ARG CB 1 1
6 13644 1 1 121 ARG CD C 8.249 21.558 20.393 1.00 . A A . 99 ARG CD 1 1
6 13645 1 1 121 ARG CG C 8.440 22.457 21.633 1.00 . A A . 99 ARG CG 1 1
6 13646 1 1 121 ARG CZ C 6.287 20.783 19.036 1.00 . A A . 99 ARG CZ 1 1
6 13647 1 1 121 ARG H H 7.870 22.656 24.113 1.00 . A A . 99 ARG H 1 1
6 13648 1 1 121 ARG HA H 10.764 22.473 24.276 1.00 . A A . 99 ARG HA 1 1
6 13649 1 1 121 ARG HB2 H 10.592 22.488 21.705 1.00 . A A . 99 ARG HB2 1 1
6 13650 1 1 121 ARG HB3 H 9.858 21.135 22.559 1.00 . A A . 99 ARG HB3 1 1
6 13651 1 1 121 ARG HD2 H 8.964 21.847 19.634 1.00 . A A . 99 ARG HD2 1 1
6 13652 1 1 121 ARG HD3 H 8.422 20.525 20.675 1.00 . A A . 99 ARG HD3 1 1
6 13653 1 1 121 ARG HE H 6.389 22.485 20.080 1.00 . A A . 99 ARG HE 1 1
6 13654 1 1 121 ARG HG2 H 7.627 22.267 22.323 1.00 . A A . 99 ARG HG2 1 1
6 13655 1 1 121 ARG HG3 H 8.403 23.498 21.323 1.00 . A A . 99 ARG HG3 1 1
6 13656 1 1 121 ARG HH11 H 7.818 19.460 19.029 1.00 . A A . 99 ARG HH11 1 1
6 13657 1 1 121 ARG HH12 H 6.429 18.990 18.106 1.00 . A A . 99 ARG HH12 1 1
6 13658 1 1 121 ARG HH21 H 4.574 21.856 18.881 1.00 . A A . 99 ARG HH21 1 1
6 13659 1 1 121 ARG HH22 H 4.600 20.365 18.006 1.00 . A A . 99 ARG HH22 1 1
6 13660 1 1 121 ARG N N 8.726 22.782 24.563 1.00 . A A . 99 ARG N 1 1
6 13661 1 1 121 ARG NE N 6.890 21.681 19.833 1.00 . A A . 99 ARG NE 1 1
6 13662 1 1 121 ARG NH1 N 6.895 19.656 18.690 1.00 . A A . 99 ARG NH1 1 1
6 13663 1 1 121 ARG NH2 N 5.055 21.020 18.605 1.00 . A A . 99 ARG NH2 1 1
6 13664 1 1 121 ARG O O 9.978 25.084 22.571 1.00 . A A . 99 ARG O 1 1
6 13665 1 1 122 ARG C C 12.712 26.665 24.185 1.00 . A A . 100 ARG C 1 1
6 13666 1 1 122 ARG CA C 11.295 26.399 24.732 1.00 . A A . 100 ARG CA 1 1
6 13667 1 1 122 ARG CB C 11.173 26.850 26.216 1.00 . A A . 100 ARG CB 1 1
6 13668 1 1 122 ARG CD C 9.536 27.240 28.184 1.00 . A A . 100 ARG CD 1 1
6 13669 1 1 122 ARG CG C 9.823 26.464 26.886 1.00 . A A . 100 ARG CG 1 1
6 13670 1 1 122 ARG CZ C 10.801 27.854 30.255 1.00 . A A . 100 ARG CZ 1 1
6 13671 1 1 122 ARG H H 11.220 24.381 25.356 1.00 . A A . 100 ARG H 1 1
6 13672 1 1 122 ARG HA H 10.584 26.966 24.135 1.00 . A A . 100 ARG HA 1 1
6 13673 1 1 122 ARG HB2 H 11.980 26.401 26.788 1.00 . A A . 100 ARG HB2 1 1
6 13674 1 1 122 ARG HB3 H 11.281 27.933 26.258 1.00 . A A . 100 ARG HB3 1 1
6 13675 1 1 122 ARG HD2 H 9.490 28.299 27.953 1.00 . A A . 100 ARG HD2 1 1
6 13676 1 1 122 ARG HD3 H 8.572 26.924 28.564 1.00 . A A . 100 ARG HD3 1 1
6 13677 1 1 122 ARG HE H 11.058 26.185 29.182 1.00 . A A . 100 ARG HE 1 1
6 13678 1 1 122 ARG HG2 H 9.016 26.664 26.187 1.00 . A A . 100 ARG HG2 1 1
6 13679 1 1 122 ARG HG3 H 9.833 25.398 27.108 1.00 . A A . 100 ARG HG3 1 1
6 13680 1 1 122 ARG HH11 H 9.460 29.269 29.694 1.00 . A A . 100 ARG HH11 1 1
6 13681 1 1 122 ARG HH12 H 10.356 29.628 31.131 1.00 . A A . 100 ARG HH12 1 1
6 13682 1 1 122 ARG HH21 H 12.197 26.650 31.093 1.00 . A A . 100 ARG HH21 1 1
6 13683 1 1 122 ARG HH22 H 11.891 28.140 31.931 1.00 . A A . 100 ARG HH22 1 1
6 13684 1 1 122 ARG N N 10.950 24.974 24.625 1.00 . A A . 100 ARG N 1 1
6 13685 1 1 122 ARG NE N 10.549 27.017 29.233 1.00 . A A . 100 ARG NE 1 1
6 13686 1 1 122 ARG NH1 N 10.150 29.008 30.370 1.00 . A A . 100 ARG NH1 1 1
6 13687 1 1 122 ARG NH2 N 11.702 27.521 31.166 1.00 . A A . 100 ARG NH2 1 1
6 13688 1 1 122 ARG O O 13.488 25.721 23.981 1.00 . A A . 100 ARG O 1 1
6 13689 1 1 123 ARG C C 14.693 28.009 22.071 1.00 . A A . 101 ARG C 1 1
6 13690 1 1 123 ARG CA C 14.344 28.463 23.518 1.00 . A A . 101 ARG CA 1 1
6 13691 1 1 123 ARG CB C 15.444 28.058 24.553 1.00 . A A . 101 ARG CB 1 1
6 13692 1 1 123 ARG CD C 17.885 27.968 25.268 1.00 . A A . 101 ARG CD 1 1
6 13693 1 1 123 ARG CG C 16.895 28.472 24.209 1.00 . A A . 101 ARG CG 1 1
6 13694 1 1 123 ARG CZ C 20.308 28.296 25.762 1.00 . A A . 101 ARG CZ 1 1
6 13695 1 1 123 ARG H H 12.295 28.623 24.065 1.00 . A A . 101 ARG H 1 1
6 13696 1 1 123 ARG HA H 14.273 29.544 23.518 1.00 . A A . 101 ARG HA 1 1
6 13697 1 1 123 ARG HB2 H 15.190 28.503 25.509 1.00 . A A . 101 ARG HB2 1 1
6 13698 1 1 123 ARG HB3 H 15.419 26.978 24.667 1.00 . A A . 101 ARG HB3 1 1
6 13699 1 1 123 ARG HD2 H 17.685 28.485 26.203 1.00 . A A . 101 ARG HD2 1 1
6 13700 1 1 123 ARG HD3 H 17.727 26.905 25.418 1.00 . A A . 101 ARG HD3 1 1
6 13701 1 1 123 ARG HE H 19.503 28.193 23.935 1.00 . A A . 101 ARG HE 1 1
6 13702 1 1 123 ARG HG2 H 17.168 28.056 23.246 1.00 . A A . 101 ARG HG2 1 1
6 13703 1 1 123 ARG HG3 H 16.952 29.554 24.161 1.00 . A A . 101 ARG HG3 1 1
6 13704 1 1 123 ARG HH11 H 19.147 28.290 27.424 1.00 . A A . 101 ARG HH11 1 1
6 13705 1 1 123 ARG HH12 H 20.851 28.443 27.707 1.00 . A A . 101 ARG HH12 1 1
6 13706 1 1 123 ARG HH21 H 21.725 28.356 24.334 1.00 . A A . 101 ARG HH21 1 1
6 13707 1 1 123 ARG HH22 H 22.304 28.482 25.961 1.00 . A A . 101 ARG HH22 1 1
6 13708 1 1 123 ARG N N 13.012 27.964 23.947 1.00 . A A . 101 ARG N 1 1
6 13709 1 1 123 ARG NE N 19.293 28.177 24.893 1.00 . A A . 101 ARG NE 1 1
6 13710 1 1 123 ARG NH1 N 20.084 28.342 27.069 1.00 . A A . 101 ARG NH1 1 1
6 13711 1 1 123 ARG NH2 N 21.542 28.381 25.317 1.00 . A A . 101 ARG NH2 1 1
6 13712 1 1 123 ARG O O 15.226 26.913 21.859 1.00 . A A . 101 ARG O 1 1
6 13713 1 1 124 GLU C C 14.308 29.999 18.931 1.00 . A A . 102 GLU C 1 1
6 13714 1 1 124 GLU CA C 14.615 28.672 19.658 1.00 . A A . 102 GLU CA 1 1
6 13715 1 1 124 GLU CB C 13.751 27.516 19.065 1.00 . A A . 102 GLU CB 1 1
6 13716 1 1 124 GLU CD C 15.510 26.561 17.445 1.00 . A A . 102 GLU CD 1 1
6 13717 1 1 124 GLU CG C 14.089 27.132 17.607 1.00 . A A . 102 GLU CG 1 1
6 13718 1 1 124 GLU H H 13.837 29.674 21.351 1.00 . A A . 102 GLU H 1 1
6 13719 1 1 124 GLU HA H 15.674 28.437 19.547 1.00 . A A . 102 GLU HA 1 1
6 13720 1 1 124 GLU HB2 H 13.888 26.638 19.683 1.00 . A A . 102 GLU HB2 1 1
6 13721 1 1 124 GLU HB3 H 12.704 27.801 19.108 1.00 . A A . 102 GLU HB3 1 1
6 13722 1 1 124 GLU HG2 H 13.375 26.383 17.270 1.00 . A A . 102 GLU HG2 1 1
6 13723 1 1 124 GLU HG3 H 13.984 28.015 16.980 1.00 . A A . 102 GLU HG3 1 1
6 13724 1 1 124 GLU N N 14.332 28.868 21.094 1.00 . A A . 102 GLU N 1 1
6 13725 1 1 124 GLU O O 13.137 30.369 18.791 1.00 . A A . 102 GLU O 1 1
6 13726 1 1 124 GLU OE1 O 15.751 25.416 17.892 1.00 . A A . 102 GLU OE1 1 1
6 13727 1 1 124 GLU OE2 O 16.391 27.247 16.887 1.00 . A A . 102 GLU OE2 1 1
6 13728 1 1 125 SER C C 16.305 32.423 16.890 1.00 . A A . 103 SER C 1 1
6 13729 1 1 125 SER CA C 15.220 32.098 17.942 1.00 . A A . 103 SER CA 1 1
6 13730 1 1 125 SER CB C 15.262 33.151 19.079 1.00 . A A . 103 SER CB 1 1
6 13731 1 1 125 SER H H 16.259 30.352 18.598 1.00 . A A . 103 SER H 1 1
6 13732 1 1 125 SER HA H 14.249 32.157 17.454 1.00 . A A . 103 SER HA 1 1
6 13733 1 1 125 SER HB2 H 16.235 33.137 19.556 1.00 . A A . 103 SER HB2 1 1
6 13734 1 1 125 SER HB3 H 15.081 34.138 18.672 1.00 . A A . 103 SER HB3 1 1
6 13735 1 1 125 SER HG H 13.484 32.537 19.647 1.00 . A A . 103 SER HG 1 1
6 13736 1 1 125 SER N N 15.364 30.733 18.513 1.00 . A A . 103 SER N 1 1
6 13737 1 1 125 SER O O 16.031 33.172 15.942 1.00 . A A . 103 SER O 1 1
6 13738 1 1 125 SER OG O 14.278 32.885 20.070 1.00 . A A . 103 SER OG 1 1
6 13739 1 1 126 LYS C C 18.465 31.644 14.792 1.00 . A A . 104 LYS C 1 1
6 13740 1 1 126 LYS CA C 18.705 32.177 16.209 1.00 . A A . 104 LYS CA 1 1
6 13741 1 1 126 LYS CB C 20.033 31.568 16.787 1.00 . A A . 104 LYS CB 1 1
6 13742 1 1 126 LYS CD C 19.717 32.161 19.289 1.00 . A A . 104 LYS CD 1 1
6 13743 1 1 126 LYS CE C 20.307 32.863 20.523 1.00 . A A . 104 LYS CE 1 1
6 13744 1 1 126 LYS CG C 20.617 32.275 18.037 1.00 . A A . 104 LYS CG 1 1
6 13745 1 1 126 LYS H H 17.646 31.239 17.810 1.00 . A A . 104 LYS H 1 1
6 13746 1 1 126 LYS HA H 18.809 33.263 16.157 1.00 . A A . 104 LYS HA 1 1
6 13747 1 1 126 LYS HB2 H 19.852 30.527 17.044 1.00 . A A . 104 LYS HB2 1 1
6 13748 1 1 126 LYS HB3 H 20.793 31.592 16.012 1.00 . A A . 104 LYS HB3 1 1
6 13749 1 1 126 LYS HD2 H 18.752 32.608 19.067 1.00 . A A . 104 LYS HD2 1 1
6 13750 1 1 126 LYS HD3 H 19.569 31.109 19.522 1.00 . A A . 104 LYS HD3 1 1
6 13751 1 1 126 LYS HE2 H 21.237 32.381 20.798 1.00 . A A . 104 LYS HE2 1 1
6 13752 1 1 126 LYS HE3 H 20.497 33.904 20.288 1.00 . A A . 104 LYS HE3 1 1
6 13753 1 1 126 LYS HG2 H 21.583 31.830 18.269 1.00 . A A . 104 LYS HG2 1 1
6 13754 1 1 126 LYS HG3 H 20.766 33.327 17.803 1.00 . A A . 104 LYS HG3 1 1
6 13755 1 1 126 LYS HZ1 H 18.477 33.266 21.439 1.00 . A A . 104 LYS HZ1 1 1
6 13756 1 1 126 LYS HZ2 H 19.788 33.267 22.500 1.00 . A A . 104 LYS HZ2 1 1
6 13757 1 1 126 LYS HZ3 H 19.177 31.803 21.924 1.00 . A A . 104 LYS HZ3 1 1
6 13758 1 1 126 LYS N N 17.530 31.874 17.075 1.00 . A A . 104 LYS N 1 1
6 13759 1 1 126 LYS NZ N 19.375 32.796 21.678 1.00 . A A . 104 LYS NZ 1 1
6 13760 1 1 126 LYS O O 18.510 32.396 13.813 1.00 . A A . 104 LYS O 1 1
6 13761 1 1 127 LYS C C 16.514 29.413 13.155 1.00 . A A . 105 LYS C 1 1
6 13762 1 1 127 LYS CA C 18.005 29.640 13.421 1.00 . A A . 105 LYS CA 1 1
6 13763 1 1 127 LYS CB C 18.814 28.298 13.435 1.00 . A A . 105 LYS CB 1 1
6 13764 1 1 127 LYS CD C 20.845 27.000 12.515 1.00 . A A . 105 LYS CD 1 1
6 13765 1 1 127 LYS CE C 21.693 27.208 13.785 1.00 . A A . 105 LYS CE 1 1
6 13766 1 1 127 LYS CG C 19.832 28.146 12.280 1.00 . A A . 105 LYS CG 1 1
6 13767 1 1 127 LYS H H 18.081 29.828 15.532 1.00 . A A . 105 LYS H 1 1
6 13768 1 1 127 LYS HA H 18.391 30.282 12.630 1.00 . A A . 105 LYS HA 1 1
6 13769 1 1 127 LYS HB2 H 19.353 28.221 14.376 1.00 . A A . 105 LYS HB2 1 1
6 13770 1 1 127 LYS HB3 H 18.127 27.457 13.384 1.00 . A A . 105 LYS HB3 1 1
6 13771 1 1 127 LYS HD2 H 20.302 26.066 12.609 1.00 . A A . 105 LYS HD2 1 1
6 13772 1 1 127 LYS HD3 H 21.509 26.936 11.654 1.00 . A A . 105 LYS HD3 1 1
6 13773 1 1 127 LYS HE2 H 22.181 28.172 13.735 1.00 . A A . 105 LYS HE2 1 1
6 13774 1 1 127 LYS HE3 H 21.044 27.184 14.655 1.00 . A A . 105 LYS HE3 1 1
6 13775 1 1 127 LYS HG2 H 19.287 27.941 11.363 1.00 . A A . 105 LYS HG2 1 1
6 13776 1 1 127 LYS HG3 H 20.367 29.080 12.159 1.00 . A A . 105 LYS HG3 1 1
6 13777 1 1 127 LYS HZ1 H 23.370 26.155 13.125 1.00 . A A . 105 LYS HZ1 1 1
6 13778 1 1 127 LYS HZ2 H 22.302 25.231 14.057 1.00 . A A . 105 LYS HZ2 1 1
6 13779 1 1 127 LYS HZ3 H 23.301 26.368 14.802 1.00 . A A . 105 LYS HZ3 1 1
6 13780 1 1 127 LYS N N 18.185 30.342 14.702 1.00 . A A . 105 LYS N 1 1
6 13781 1 1 127 LYS NZ N 22.737 26.168 13.951 1.00 . A A . 105 LYS NZ 1 1
6 13782 1 1 127 LYS O O 15.701 29.417 14.088 1.00 . A A . 105 LYS O 1 1
6 13783 1 1 128 LYS C C 14.573 27.585 10.925 1.00 . A A . 106 LYS C 1 1
6 13784 1 1 128 LYS CA C 14.768 29.028 11.436 1.00 . A A . 106 LYS CA 1 1
6 13785 1 1 128 LYS CB C 14.358 30.089 10.363 1.00 . A A . 106 LYS CB 1 1
6 13786 1 1 128 LYS CD C 16.441 30.301 8.778 1.00 . A A . 106 LYS CD 1 1
6 13787 1 1 128 LYS CE C 16.697 31.817 8.905 1.00 . A A . 106 LYS CE 1 1
6 13788 1 1 128 LYS CG C 14.950 29.912 8.937 1.00 . A A . 106 LYS CG 1 1
6 13789 1 1 128 LYS H H 16.878 29.215 11.197 1.00 . A A . 106 LYS H 1 1
6 13790 1 1 128 LYS HA H 14.123 29.154 12.306 1.00 . A A . 106 LYS HA 1 1
6 13791 1 1 128 LYS HB2 H 13.277 30.074 10.272 1.00 . A A . 106 LYS HB2 1 1
6 13792 1 1 128 LYS HB3 H 14.647 31.071 10.729 1.00 . A A . 106 LYS HB3 1 1
6 13793 1 1 128 LYS HD2 H 17.020 29.787 9.535 1.00 . A A . 106 LYS HD2 1 1
6 13794 1 1 128 LYS HD3 H 16.779 29.973 7.798 1.00 . A A . 106 LYS HD3 1 1
6 13795 1 1 128 LYS HE2 H 16.073 32.348 8.199 1.00 . A A . 106 LYS HE2 1 1
6 13796 1 1 128 LYS HE3 H 16.454 32.141 9.912 1.00 . A A . 106 LYS HE3 1 1
6 13797 1 1 128 LYS HG2 H 14.843 28.872 8.647 1.00 . A A . 106 LYS HG2 1 1
6 13798 1 1 128 LYS HG3 H 14.359 30.515 8.245 1.00 . A A . 106 LYS HG3 1 1
6 13799 1 1 128 LYS HZ1 H 18.270 33.174 8.754 1.00 . A A . 106 LYS HZ1 1 1
6 13800 1 1 128 LYS HZ2 H 18.358 31.902 7.649 1.00 . A A . 106 LYS HZ2 1 1
6 13801 1 1 128 LYS HZ3 H 18.745 31.636 9.273 1.00 . A A . 106 LYS HZ3 1 1
6 13802 1 1 128 LYS N N 16.165 29.231 11.873 1.00 . A A . 106 LYS N 1 1
6 13803 1 1 128 LYS NZ N 18.114 32.157 8.627 1.00 . A A . 106 LYS NZ 1 1
6 13804 1 1 128 LYS O O 15.509 26.768 10.961 1.00 . A A . 106 LYS O 1 1
6 13805 1 1 129 LYS C C 12.295 25.997 8.655 1.00 . A A . 107 LYS C 1 1
6 13806 1 1 129 LYS CA C 13.005 25.909 10.002 1.00 . A A . 107 LYS CA 1 1
6 13807 1 1 129 LYS CB C 12.115 25.206 11.070 1.00 . A A . 107 LYS CB 1 1
6 13808 1 1 129 LYS CD C 12.954 22.748 11.517 1.00 . A A . 107 LYS CD 1 1
6 13809 1 1 129 LYS CE C 14.346 22.750 10.843 1.00 . A A . 107 LYS CE 1 1
6 13810 1 1 129 LYS CG C 11.878 23.683 10.870 1.00 . A A . 107 LYS CG 1 1
6 13811 1 1 129 LYS H H 12.656 27.949 10.444 1.00 . A A . 107 LYS H 1 1
6 13812 1 1 129 LYS HA H 13.923 25.341 9.868 1.00 . A A . 107 LYS HA 1 1
6 13813 1 1 129 LYS HB2 H 12.574 25.345 12.042 1.00 . A A . 107 LYS HB2 1 1
6 13814 1 1 129 LYS HB3 H 11.147 25.701 11.087 1.00 . A A . 107 LYS HB3 1 1
6 13815 1 1 129 LYS HD2 H 13.084 23.042 12.553 1.00 . A A . 107 LYS HD2 1 1
6 13816 1 1 129 LYS HD3 H 12.566 21.733 11.497 1.00 . A A . 107 LYS HD3 1 1
6 13817 1 1 129 LYS HE2 H 14.850 21.824 11.074 1.00 . A A . 107 LYS HE2 1 1
6 13818 1 1 129 LYS HE3 H 14.219 22.825 9.772 1.00 . A A . 107 LYS HE3 1 1
6 13819 1 1 129 LYS HG2 H 10.918 23.430 11.308 1.00 . A A . 107 LYS HG2 1 1
6 13820 1 1 129 LYS HG3 H 11.831 23.474 9.804 1.00 . A A . 107 LYS HG3 1 1
6 13821 1 1 129 LYS HZ1 H 15.338 23.844 12.325 1.00 . A A . 107 LYS HZ1 1 1
6 13822 1 1 129 LYS HZ2 H 14.817 24.786 11.029 1.00 . A A . 107 LYS HZ2 1 1
6 13823 1 1 129 LYS HZ3 H 16.157 23.785 10.851 1.00 . A A . 107 LYS HZ3 1 1
6 13824 1 1 129 LYS N N 13.353 27.259 10.469 1.00 . A A . 107 LYS N 1 1
6 13825 1 1 129 LYS NZ N 15.221 23.870 11.293 1.00 . A A . 107 LYS NZ 1 1
6 13826 1 1 129 LYS O O 11.665 27.008 8.368 1.00 . A A . 107 LYS O 1 1
6 13827 1 1 130 LEU C C 10.221 24.609 6.809 1.00 . A A . 108 LEU C 1 1
6 13828 1 1 130 LEU CA C 11.724 24.837 6.541 1.00 . A A . 108 LEU CA 1 1
6 13829 1 1 130 LEU CB C 12.353 23.675 5.690 1.00 . A A . 108 LEU CB 1 1
6 13830 1 1 130 LEU CD1 C 10.674 23.351 3.731 1.00 . A A . 108 LEU CD1 1 1
6 13831 1 1 130 LEU CD2 C 12.614 24.972 3.473 1.00 . A A . 108 LEU CD2 1 1
6 13832 1 1 130 LEU CG C 12.127 23.660 4.129 1.00 . A A . 108 LEU CG 1 1
6 13833 1 1 130 LEU H H 12.987 24.198 8.119 1.00 . A A . 108 LEU H 1 1
6 13834 1 1 130 LEU HA H 11.856 25.778 6.013 1.00 . A A . 108 LEU HA 1 1
6 13835 1 1 130 LEU HB2 H 13.423 23.691 5.856 1.00 . A A . 108 LEU HB2 1 1
6 13836 1 1 130 LEU HB3 H 11.984 22.731 6.086 1.00 . A A . 108 LEU HB3 1 1
6 13837 1 1 130 LEU HD11 H 10.024 24.143 4.089 1.00 . A A . 108 LEU HD11 1 1
6 13838 1 1 130 LEU HD12 H 10.371 22.415 4.177 1.00 . A A . 108 LEU HD12 1 1
6 13839 1 1 130 LEU HD13 H 10.593 23.276 2.655 1.00 . A A . 108 LEU HD13 1 1
6 13840 1 1 130 LEU HD21 H 12.049 25.812 3.858 1.00 . A A . 108 LEU HD21 1 1
6 13841 1 1 130 LEU HD22 H 12.485 24.914 2.399 1.00 . A A . 108 LEU HD22 1 1
6 13842 1 1 130 LEU HD23 H 13.663 25.115 3.692 1.00 . A A . 108 LEU HD23 1 1
6 13843 1 1 130 LEU HG H 12.730 22.861 3.710 1.00 . A A . 108 LEU HG 1 1
6 13844 1 1 130 LEU N N 12.417 24.938 7.837 1.00 . A A . 108 LEU N 1 1
6 13845 1 1 130 LEU O O 9.852 23.732 7.589 1.00 . A A . 108 LEU O 1 1
6 13846 1 1 131 TRP C C 7.477 25.058 4.710 1.00 . A A . 109 TRP C 1 1
6 13847 1 1 131 TRP CA C 7.910 25.258 6.174 1.00 . A A . 109 TRP CA 1 1
6 13848 1 1 131 TRP CB C 7.158 26.470 6.793 1.00 . A A . 109 TRP CB 1 1
6 13849 1 1 131 TRP CD1 C 8.641 27.157 8.781 1.00 . A A . 109 TRP CD1 1 1
6 13850 1 1 131 TRP CD2 C 6.530 26.719 9.359 1.00 . A A . 109 TRP CD2 1 1
6 13851 1 1 131 TRP CE2 C 7.247 27.093 10.512 1.00 . A A . 109 TRP CE2 1 1
6 13852 1 1 131 TRP CE3 C 5.165 26.412 9.482 1.00 . A A . 109 TRP CE3 1 1
6 13853 1 1 131 TRP CG C 7.452 26.758 8.255 1.00 . A A . 109 TRP CG 1 1
6 13854 1 1 131 TRP CH2 C 5.324 26.858 11.869 1.00 . A A . 109 TRP CH2 1 1
6 13855 1 1 131 TRP CZ2 C 6.658 27.157 11.774 1.00 . A A . 109 TRP CZ2 1 1
6 13856 1 1 131 TRP CZ3 C 4.579 26.483 10.738 1.00 . A A . 109 TRP CZ3 1 1
6 13857 1 1 131 TRP H H 9.740 26.234 5.748 1.00 . A A . 109 TRP H 1 1
6 13858 1 1 131 TRP HA H 7.665 24.354 6.734 1.00 . A A . 109 TRP HA 1 1
6 13859 1 1 131 TRP HB2 H 7.413 27.361 6.234 1.00 . A A . 109 TRP HB2 1 1
6 13860 1 1 131 TRP HB3 H 6.091 26.301 6.697 1.00 . A A . 109 TRP HB3 1 1
6 13861 1 1 131 TRP HD1 H 9.544 27.285 8.203 1.00 . A A . 109 TRP HD1 1 1
6 13862 1 1 131 TRP HE1 H 9.258 27.621 10.727 1.00 . A A . 109 TRP HE1 1 1
6 13863 1 1 131 TRP HE3 H 4.577 26.122 8.622 1.00 . A A . 109 TRP HE3 1 1
6 13864 1 1 131 TRP HH2 H 4.824 26.911 12.833 1.00 . A A . 109 TRP HH2 1 1
6 13865 1 1 131 TRP HZ2 H 7.220 27.443 12.653 1.00 . A A . 109 TRP HZ2 1 1
6 13866 1 1 131 TRP HZ3 H 3.527 26.254 10.854 1.00 . A A . 109 TRP HZ3 1 1
6 13867 1 1 131 TRP N N 9.373 25.448 6.201 1.00 . A A . 109 TRP N 1 1
6 13868 1 1 131 TRP NE1 N 8.533 27.343 10.131 1.00 . A A . 109 TRP NE1 1 1
6 13869 1 1 131 TRP O O 8.188 25.455 3.776 1.00 . A A . 109 TRP O 1 1
6 13870 1 1 132 MET C C 4.282 24.327 3.135 1.00 . A A . 110 MET C 1 1
6 13871 1 1 132 MET CA C 5.790 24.105 3.184 1.00 . A A . 110 MET CA 1 1
6 13872 1 1 132 MET CB C 6.163 22.631 2.833 1.00 . A A . 110 MET CB 1 1
6 13873 1 1 132 MET CE C 4.867 19.617 2.347 1.00 . A A . 110 MET CE 1 1
6 13874 1 1 132 MET CG C 5.907 21.616 3.960 1.00 . A A . 110 MET CG 1 1
6 13875 1 1 132 MET H H 5.745 24.268 5.293 1.00 . A A . 110 MET H 1 1
6 13876 1 1 132 MET HA H 6.250 24.771 2.458 1.00 . A A . 110 MET HA 1 1
6 13877 1 1 132 MET HB2 H 5.604 22.316 1.958 1.00 . A A . 110 MET HB2 1 1
6 13878 1 1 132 MET HB3 H 7.221 22.595 2.588 1.00 . A A . 110 MET HB3 1 1
6 13879 1 1 132 MET HE1 H 3.929 19.803 2.862 1.00 . A A . 110 MET HE1 1 1
6 13880 1 1 132 MET HE2 H 4.889 18.588 2.012 1.00 . A A . 110 MET HE2 1 1
6 13881 1 1 132 MET HE3 H 4.951 20.277 1.498 1.00 . A A . 110 MET HE3 1 1
6 13882 1 1 132 MET HG2 H 6.555 21.855 4.795 1.00 . A A . 110 MET HG2 1 1
6 13883 1 1 132 MET HG3 H 4.875 21.704 4.285 1.00 . A A . 110 MET HG3 1 1
6 13884 1 1 132 MET N N 6.304 24.458 4.515 1.00 . A A . 110 MET N 1 1
6 13885 1 1 132 MET O O 3.542 23.872 4.008 1.00 . A A . 110 MET O 1 1
6 13886 1 1 132 MET SD S 6.217 19.905 3.483 1.00 . A A . 110 MET SD 1 1
6 13887 1 1 133 ALA C C 1.845 24.488 0.812 1.00 . A A . 111 ALA C 1 1
6 13888 1 1 133 ALA CA C 2.442 25.384 1.894 1.00 . A A . 111 ALA CA 1 1
6 13889 1 1 133 ALA CB C 2.349 26.858 1.497 1.00 . A A . 111 ALA CB 1 1
6 13890 1 1 133 ALA H H 4.489 25.310 1.423 1.00 . A A . 111 ALA H 1 1
6 13891 1 1 133 ALA HA H 1.897 25.247 2.828 1.00 . A A . 111 ALA HA 1 1
6 13892 1 1 133 ALA HB1 H 2.939 27.040 0.605 1.00 . A A . 111 ALA HB1 1 1
6 13893 1 1 133 ALA HB2 H 2.734 27.468 2.303 1.00 . A A . 111 ALA HB2 1 1
6 13894 1 1 133 ALA HB3 H 1.320 27.129 1.310 1.00 . A A . 111 ALA HB3 1 1
6 13895 1 1 133 ALA N N 3.840 25.027 2.094 1.00 . A A . 111 ALA N 1 1
6 13896 1 1 133 ALA O O 2.058 24.714 -0.379 1.00 . A A . 111 ALA O 1 1
6 13897 1 1 134 ILE C C -0.821 23.084 -0.202 1.00 . A A . 112 ILE C 1 1
6 13898 1 1 134 ILE CA C 0.476 22.494 0.361 1.00 . A A . 112 ILE CA 1 1
6 13899 1 1 134 ILE CB C 0.155 21.164 1.146 1.00 . A A . 112 ILE CB 1 1
6 13900 1 1 134 ILE CD1 C 1.101 19.524 2.933 1.00 . A A . 112 ILE CD1 1 1
6 13901 1 1 134 ILE CG1 C 1.384 20.692 1.991 1.00 . A A . 112 ILE CG1 1 1
6 13902 1 1 134 ILE CG2 C -0.324 20.055 0.181 1.00 . A A . 112 ILE CG2 1 1
6 13903 1 1 134 ILE H H 0.935 23.410 2.206 1.00 . A A . 112 ILE H 1 1
6 13904 1 1 134 ILE HA H 1.166 22.271 -0.453 1.00 . A A . 112 ILE HA 1 1
6 13905 1 1 134 ILE HB H -0.664 21.375 1.829 1.00 . A A . 112 ILE HB 1 1
6 13906 1 1 134 ILE HD11 H 0.769 18.665 2.364 1.00 . A A . 112 ILE HD11 1 1
6 13907 1 1 134 ILE HD12 H 0.336 19.803 3.644 1.00 . A A . 112 ILE HD12 1 1
6 13908 1 1 134 ILE HD13 H 2.006 19.270 3.465 1.00 . A A . 112 ILE HD13 1 1
6 13909 1 1 134 ILE HG12 H 2.187 20.388 1.329 1.00 . A A . 112 ILE HG12 1 1
6 13910 1 1 134 ILE HG13 H 1.735 21.521 2.601 1.00 . A A . 112 ILE HG13 1 1
6 13911 1 1 134 ILE HG21 H -0.562 19.158 0.739 1.00 . A A . 112 ILE HG21 1 1
6 13912 1 1 134 ILE HG22 H 0.452 19.828 -0.540 1.00 . A A . 112 ILE HG22 1 1
6 13913 1 1 134 ILE HG23 H -1.210 20.387 -0.348 1.00 . A A . 112 ILE HG23 1 1
6 13914 1 1 134 ILE N N 1.093 23.485 1.247 1.00 . A A . 112 ILE N 1 1
6 13915 1 1 134 ILE O O -1.719 23.423 0.573 1.00 . A A . 112 ILE O 1 1
6 13916 1 1 135 GLU C C -3.210 22.718 -2.296 1.00 . A A . 113 GLU C 1 1
6 13917 1 1 135 GLU CA C -2.110 23.792 -2.177 1.00 . A A . 113 GLU CA 1 1
6 13918 1 1 135 GLU CB C -1.737 24.391 -3.566 1.00 . A A . 113 GLU CB 1 1
6 13919 1 1 135 GLU CD C -2.483 25.588 -5.724 1.00 . A A . 113 GLU CD 1 1
6 13920 1 1 135 GLU CG C -2.920 24.969 -4.378 1.00 . A A . 113 GLU CG 1 1
6 13921 1 1 135 GLU H H -0.181 22.883 -2.103 1.00 . A A . 113 GLU H 1 1
6 13922 1 1 135 GLU HA H -2.480 24.599 -1.545 1.00 . A A . 113 GLU HA 1 1
6 13923 1 1 135 GLU HB2 H -1.014 25.188 -3.419 1.00 . A A . 113 GLU HB2 1 1
6 13924 1 1 135 GLU HB3 H -1.267 23.612 -4.162 1.00 . A A . 113 GLU HB3 1 1
6 13925 1 1 135 GLU HG2 H -3.629 24.167 -4.580 1.00 . A A . 113 GLU HG2 1 1
6 13926 1 1 135 GLU HG3 H -3.416 25.727 -3.780 1.00 . A A . 113 GLU HG3 1 1
6 13927 1 1 135 GLU N N -0.920 23.209 -1.533 1.00 . A A . 113 GLU N 1 1
6 13928 1 1 135 GLU O O -3.164 21.864 -3.162 1.00 . A A . 113 GLU O 1 1
6 13929 1 1 135 GLU OE1 O -2.316 24.839 -6.721 1.00 . A A . 113 GLU OE1 1 1
6 13930 1 1 135 GLU OE2 O -2.286 26.824 -5.788 1.00 . A A . 113 GLU OE2 1 1
6 13931 1 1 136 LEU C C -6.387 22.358 -2.348 1.00 . A A . 114 LEU C 1 1
6 13932 1 1 136 LEU CA C -5.314 21.812 -1.398 1.00 . A A . 114 LEU CA 1 1
6 13933 1 1 136 LEU CB C -5.881 21.588 0.042 1.00 . A A . 114 LEU CB 1 1
6 13934 1 1 136 LEU CD1 C -5.195 19.150 0.164 1.00 . A A . 114 LEU CD1 1 1
6 13935 1 1 136 LEU CD2 C -3.703 20.883 1.216 1.00 . A A . 114 LEU CD2 1 1
6 13936 1 1 136 LEU CG C -5.151 20.498 0.885 1.00 . A A . 114 LEU CG 1 1
6 13937 1 1 136 LEU H H -4.090 23.374 -0.638 1.00 . A A . 114 LEU H 1 1
6 13938 1 1 136 LEU HA H -4.964 20.851 -1.788 1.00 . A A . 114 LEU HA 1 1
6 13939 1 1 136 LEU HB2 H -5.832 22.530 0.584 1.00 . A A . 114 LEU HB2 1 1
6 13940 1 1 136 LEU HB3 H -6.926 21.303 -0.031 1.00 . A A . 114 LEU HB3 1 1
6 13941 1 1 136 LEU HD11 H -6.221 18.838 0.057 1.00 . A A . 114 LEU HD11 1 1
6 13942 1 1 136 LEU HD12 H -4.665 18.414 0.741 1.00 . A A . 114 LEU HD12 1 1
6 13943 1 1 136 LEU HD13 H -4.743 19.230 -0.820 1.00 . A A . 114 LEU HD13 1 1
6 13944 1 1 136 LEU HD21 H -3.692 21.798 1.792 1.00 . A A . 114 LEU HD21 1 1
6 13945 1 1 136 LEU HD22 H -3.140 21.027 0.301 1.00 . A A . 114 LEU HD22 1 1
6 13946 1 1 136 LEU HD23 H -3.239 20.090 1.795 1.00 . A A . 114 LEU HD23 1 1
6 13947 1 1 136 LEU HG H -5.678 20.377 1.827 1.00 . A A . 114 LEU HG 1 1
6 13948 1 1 136 LEU N N -4.158 22.727 -1.366 1.00 . A A . 114 LEU N 1 1
6 13949 1 1 136 LEU O O -6.725 23.534 -2.296 1.00 . A A . 114 LEU O 1 1
6 13950 1 1 137 GLU C C -8.957 20.714 -4.308 1.00 . A A . 115 GLU C 1 1
6 13951 1 1 137 GLU CA C -7.942 21.856 -4.208 1.00 . A A . 115 GLU CA 1 1
6 13952 1 1 137 GLU CB C -7.294 22.217 -5.582 1.00 . A A . 115 GLU CB 1 1
6 13953 1 1 137 GLU CD C -7.721 20.335 -7.340 1.00 . A A . 115 GLU CD 1 1
6 13954 1 1 137 GLU CG C -6.715 21.036 -6.411 1.00 . A A . 115 GLU CG 1 1
6 13955 1 1 137 GLU H H -6.544 20.579 -3.262 1.00 . A A . 115 GLU H 1 1
6 13956 1 1 137 GLU HA H -8.471 22.733 -3.827 1.00 . A A . 115 GLU HA 1 1
6 13957 1 1 137 GLU HB2 H -8.036 22.723 -6.192 1.00 . A A . 115 GLU HB2 1 1
6 13958 1 1 137 GLU HB3 H -6.480 22.922 -5.399 1.00 . A A . 115 GLU HB3 1 1
6 13959 1 1 137 GLU HG2 H -5.909 21.415 -7.034 1.00 . A A . 115 GLU HG2 1 1
6 13960 1 1 137 GLU HG3 H -6.297 20.307 -5.721 1.00 . A A . 115 GLU HG3 1 1
6 13961 1 1 137 GLU N N -6.892 21.494 -3.243 1.00 . A A . 115 GLU N 1 1
6 13962 1 1 137 GLU O O -8.645 19.567 -3.934 1.00 . A A . 115 GLU O 1 1
6 13963 1 1 137 GLU OE1 O -8.343 21.033 -8.169 1.00 . A A . 115 GLU OE1 1 1
6 13964 1 1 137 GLU OE2 O -7.871 19.098 -7.273 1.00 . A A . 115 GLU OE2 1 1
6 13965 1 1 138 ASP C C -11.601 19.360 -3.651 1.00 . A A . 116 ASP C 1 1
6 13966 1 1 138 ASP CA C -11.300 20.096 -4.976 1.00 . A A . 116 ASP CA 1 1
6 13967 1 1 138 ASP CB C -11.017 19.106 -6.153 1.00 . A A . 116 ASP CB 1 1
6 13968 1 1 138 ASP CG C -12.224 18.224 -6.534 1.00 . A A . 116 ASP CG 1 1
6 13969 1 1 138 ASP H H -10.311 21.977 -5.077 1.00 . A A . 116 ASP H 1 1
6 13970 1 1 138 ASP HA H -12.172 20.690 -5.226 1.00 . A A . 116 ASP HA 1 1
6 13971 1 1 138 ASP HB2 H -10.722 19.674 -7.030 1.00 . A A . 116 ASP HB2 1 1
6 13972 1 1 138 ASP HB3 H -10.185 18.466 -5.866 1.00 . A A . 116 ASP HB3 1 1
6 13973 1 1 138 ASP N N -10.170 21.049 -4.805 1.00 . A A . 116 ASP N 1 1
6 13974 1 1 138 ASP O O -11.707 18.125 -3.594 1.00 . A A . 116 ASP O 1 1
6 13975 1 1 138 ASP OD1 O -13.269 18.781 -6.938 1.00 . A A . 116 ASP OD1 1 1
6 13976 1 1 138 ASP OD2 O -12.131 16.980 -6.462 1.00 . A A . 116 ASP OD2 1 1
6 13977 1 1 139 VAL C C -13.275 19.028 -1.062 1.00 . A A . 117 VAL C 1 1
6 13978 1 1 139 VAL CA C -11.866 19.610 -1.230 1.00 . A A . 117 VAL CA 1 1
6 13979 1 1 139 VAL CB C -11.577 20.659 -0.116 1.00 . A A . 117 VAL CB 1 1
6 13980 1 1 139 VAL CG1 C -11.613 19.980 1.270 1.00 . A A . 117 VAL CG1 1 1
6 13981 1 1 139 VAL CG2 C -10.222 21.372 -0.353 1.00 . A A . 117 VAL CG2 1 1
6 13982 1 1 139 VAL H H -11.654 21.117 -2.694 1.00 . A A . 117 VAL H 1 1
6 13983 1 1 139 VAL HA H -11.136 18.804 -1.119 1.00 . A A . 117 VAL HA 1 1
6 13984 1 1 139 VAL HB H -12.364 21.414 -0.144 1.00 . A A . 117 VAL HB 1 1
6 13985 1 1 139 VAL HG11 H -11.472 20.720 2.043 1.00 . A A . 117 VAL HG11 1 1
6 13986 1 1 139 VAL HG12 H -10.824 19.239 1.339 1.00 . A A . 117 VAL HG12 1 1
6 13987 1 1 139 VAL HG13 H -12.571 19.492 1.420 1.00 . A A . 117 VAL HG13 1 1
6 13988 1 1 139 VAL HG21 H -9.422 20.643 -0.342 1.00 . A A . 117 VAL HG21 1 1
6 13989 1 1 139 VAL HG22 H -10.053 22.100 0.429 1.00 . A A . 117 VAL HG22 1 1
6 13990 1 1 139 VAL HG23 H -10.234 21.875 -1.313 1.00 . A A . 117 VAL HG23 1 1
6 13991 1 1 139 VAL N N -11.701 20.150 -2.575 1.00 . A A . 117 VAL N 1 1
6 13992 1 1 139 VAL O O -14.257 19.759 -0.896 1.00 . A A . 117 VAL O 1 1
6 13993 1 1 140 LYS C C -15.023 16.640 0.309 1.00 . A A . 118 LYS C 1 1
6 13994 1 1 140 LYS CA C -14.588 16.948 -1.135 1.00 . A A . 118 LYS CA 1 1
6 13995 1 1 140 LYS CB C -14.376 15.642 -1.959 1.00 . A A . 118 LYS CB 1 1
6 13996 1 1 140 LYS CD C -16.234 16.123 -3.700 1.00 . A A . 118 LYS CD 1 1
6 13997 1 1 140 LYS CE C -15.208 16.677 -4.716 1.00 . A A . 118 LYS CE 1 1
6 13998 1 1 140 LYS CG C -15.629 15.111 -2.687 1.00 . A A . 118 LYS CG 1 1
6 13999 1 1 140 LYS H H -12.498 17.205 -1.212 1.00 . A A . 118 LYS H 1 1
6 14000 1 1 140 LYS HA H -15.354 17.553 -1.616 1.00 . A A . 118 LYS HA 1 1
6 14001 1 1 140 LYS HB2 H -13.608 15.817 -2.706 1.00 . A A . 118 LYS HB2 1 1
6 14002 1 1 140 LYS HB3 H -14.017 14.858 -1.295 1.00 . A A . 118 LYS HB3 1 1
6 14003 1 1 140 LYS HD2 H -17.025 15.627 -4.252 1.00 . A A . 118 LYS HD2 1 1
6 14004 1 1 140 LYS HD3 H -16.664 16.954 -3.148 1.00 . A A . 118 LYS HD3 1 1
6 14005 1 1 140 LYS HE2 H -15.725 17.306 -5.427 1.00 . A A . 118 LYS HE2 1 1
6 14006 1 1 140 LYS HE3 H -14.477 17.272 -4.186 1.00 . A A . 118 LYS HE3 1 1
6 14007 1 1 140 LYS HG2 H -15.357 14.209 -3.225 1.00 . A A . 118 LYS HG2 1 1
6 14008 1 1 140 LYS HG3 H -16.382 14.865 -1.946 1.00 . A A . 118 LYS HG3 1 1
6 14009 1 1 140 LYS HZ1 H -13.945 15.014 -4.809 1.00 . A A . 118 LYS HZ1 1 1
6 14010 1 1 140 LYS HZ2 H -13.856 16.017 -6.169 1.00 . A A . 118 LYS HZ2 1 1
6 14011 1 1 140 LYS HZ3 H -15.190 15.002 -5.956 1.00 . A A . 118 LYS HZ3 1 1
6 14012 1 1 140 LYS N N -13.340 17.704 -1.141 1.00 . A A . 118 LYS N 1 1
6 14013 1 1 140 LYS NZ N -14.502 15.602 -5.464 1.00 . A A . 118 LYS NZ 1 1
6 14014 1 1 140 LYS O O -14.194 16.580 1.215 1.00 . A A . 118 LYS O 1 1
6 14015 1 1 141 LYS C C -17.350 14.639 1.824 1.00 . A A . 119 LYS C 1 1
6 14016 1 1 141 LYS CA C -16.902 16.106 1.822 1.00 . A A . 119 LYS CA 1 1
6 14017 1 1 141 LYS CB C -18.095 17.067 2.154 1.00 . A A . 119 LYS CB 1 1
6 14018 1 1 141 LYS CD C -17.418 17.916 4.513 1.00 . A A . 119 LYS CD 1 1
6 14019 1 1 141 LYS CE C -18.576 17.155 5.191 1.00 . A A . 119 LYS CE 1 1
6 14020 1 1 141 LYS CG C -17.717 18.292 3.031 1.00 . A A . 119 LYS CG 1 1
6 14021 1 1 141 LYS H H -16.933 16.545 -0.250 1.00 . A A . 119 LYS H 1 1
6 14022 1 1 141 LYS HA H -16.130 16.229 2.582 1.00 . A A . 119 LYS HA 1 1
6 14023 1 1 141 LYS HB2 H -18.511 17.439 1.223 1.00 . A A . 119 LYS HB2 1 1
6 14024 1 1 141 LYS HB3 H -18.878 16.516 2.668 1.00 . A A . 119 LYS HB3 1 1
6 14025 1 1 141 LYS HD2 H -16.525 17.293 4.549 1.00 . A A . 119 LYS HD2 1 1
6 14026 1 1 141 LYS HD3 H -17.223 18.829 5.069 1.00 . A A . 119 LYS HD3 1 1
6 14027 1 1 141 LYS HE2 H -19.493 17.709 5.065 1.00 . A A . 119 LYS HE2 1 1
6 14028 1 1 141 LYS HE3 H -18.675 16.186 4.721 1.00 . A A . 119 LYS HE3 1 1
6 14029 1 1 141 LYS HG2 H -16.828 18.754 2.615 1.00 . A A . 119 LYS HG2 1 1
6 14030 1 1 141 LYS HG3 H -18.525 19.015 3.006 1.00 . A A . 119 LYS HG3 1 1
6 14031 1 1 141 LYS HZ1 H -19.173 16.458 7.055 1.00 . A A . 119 LYS HZ1 1 1
6 14032 1 1 141 LYS HZ2 H -18.209 17.850 7.114 1.00 . A A . 119 LYS HZ2 1 1
6 14033 1 1 141 LYS HZ3 H -17.507 16.347 6.779 1.00 . A A . 119 LYS HZ3 1 1
6 14034 1 1 141 LYS N N -16.324 16.455 0.512 1.00 . A A . 119 LYS N 1 1
6 14035 1 1 141 LYS NZ N -18.350 16.941 6.634 1.00 . A A . 119 LYS NZ 1 1
6 14036 1 1 141 LYS O O -17.906 14.146 0.835 1.00 . A A . 119 LYS O 1 1
6 14037 1 1 142 TYR C C -19.021 12.773 3.841 1.00 . A A . 120 TYR C 1 1
6 14038 1 1 142 TYR CA C -17.647 12.610 3.185 1.00 . A A . 120 TYR CA 1 1
6 14039 1 1 142 TYR CB C -16.693 11.727 4.033 1.00 . A A . 120 TYR CB 1 1
6 14040 1 1 142 TYR CD1 C -15.403 11.062 1.901 1.00 . A A . 120 TYR CD1 1 1
6 14041 1 1 142 TYR CD2 C -14.248 11.013 3.980 1.00 . A A . 120 TYR CD2 1 1
6 14042 1 1 142 TYR CE1 C -14.255 10.635 1.250 1.00 . A A . 120 TYR CE1 1 1
6 14043 1 1 142 TYR CE2 C -13.103 10.584 3.338 1.00 . A A . 120 TYR CE2 1 1
6 14044 1 1 142 TYR CG C -15.422 11.265 3.291 1.00 . A A . 120 TYR CG 1 1
6 14045 1 1 142 TYR CZ C -13.108 10.395 1.975 1.00 . A A . 120 TYR CZ 1 1
6 14046 1 1 142 TYR H H -16.495 14.332 3.612 1.00 . A A . 120 TYR H 1 1
6 14047 1 1 142 TYR HA H -17.789 12.121 2.219 1.00 . A A . 120 TYR HA 1 1
6 14048 1 1 142 TYR HB2 H -16.383 12.288 4.910 1.00 . A A . 120 TYR HB2 1 1
6 14049 1 1 142 TYR HB3 H -17.220 10.837 4.358 1.00 . A A . 120 TYR HB3 1 1
6 14050 1 1 142 TYR HD1 H -16.302 11.245 1.328 1.00 . A A . 120 TYR HD1 1 1
6 14051 1 1 142 TYR HD2 H -14.233 11.160 5.052 1.00 . A A . 120 TYR HD2 1 1
6 14052 1 1 142 TYR HE1 H -14.263 10.490 0.179 1.00 . A A . 120 TYR HE1 1 1
6 14053 1 1 142 TYR HE2 H -12.204 10.395 3.915 1.00 . A A . 120 TYR HE2 1 1
6 14054 1 1 142 TYR HH H -11.869 10.398 0.497 1.00 . A A . 120 TYR HH 1 1
6 14055 1 1 142 TYR N N -17.083 13.940 2.937 1.00 . A A . 120 TYR N 1 1
6 14056 1 1 142 TYR O O -19.153 12.836 5.071 1.00 . A A . 120 TYR O 1 1
6 14057 1 1 142 TYR OH O -11.963 9.950 1.343 1.00 . A A . 120 TYR OH 1 1
6 14058 1 1 143 ASP C C -21.846 11.621 3.976 1.00 . A A . 121 ASP C 1 1
6 14059 1 1 143 ASP CA C -21.447 12.953 3.309 1.00 . A A . 121 ASP CA 1 1
6 14060 1 1 143 ASP CB C -22.255 13.208 2.006 1.00 . A A . 121 ASP CB 1 1
6 14061 1 1 143 ASP CG C -23.774 13.079 2.177 1.00 . A A . 121 ASP CG 1 1
6 14062 1 1 143 ASP H H -19.785 13.045 2.019 1.00 . A A . 121 ASP H 1 1
6 14063 1 1 143 ASP HA H -21.622 13.770 4.004 1.00 . A A . 121 ASP HA 1 1
6 14064 1 1 143 ASP HB2 H -22.037 14.213 1.649 1.00 . A A . 121 ASP HB2 1 1
6 14065 1 1 143 ASP HB3 H -21.926 12.505 1.240 1.00 . A A . 121 ASP HB3 1 1
6 14066 1 1 143 ASP N N -20.022 12.936 2.964 1.00 . A A . 121 ASP N 1 1
6 14067 1 1 143 ASP O O -22.620 11.589 4.946 1.00 . A A . 121 ASP O 1 1
6 14068 1 1 143 ASP OD1 O -24.404 14.003 2.737 1.00 . A A . 121 ASP OD1 1 1
6 14069 1 1 143 ASP OD2 O -24.352 12.057 1.752 1.00 . A A . 121 ASP OD2 1 1
6 14070 1 1 144 LYS C C -20.502 8.931 5.171 1.00 . A A . 122 LYS C 1 1
6 14071 1 1 144 LYS CA C -21.457 9.174 3.969 1.00 . A A . 122 LYS CA 1 1
6 14072 1 1 144 LYS CB C -21.193 8.151 2.832 1.00 . A A . 122 LYS CB 1 1
6 14073 1 1 144 LYS CD C -19.618 7.335 0.951 1.00 . A A . 122 LYS CD 1 1
6 14074 1 1 144 LYS CE C -20.549 7.802 -0.194 1.00 . A A . 122 LYS CE 1 1
6 14075 1 1 144 LYS CG C -19.766 8.204 2.222 1.00 . A A . 122 LYS CG 1 1
6 14076 1 1 144 LYS H H -20.692 10.653 2.664 1.00 . A A . 122 LYS H 1 1
6 14077 1 1 144 LYS HA H -22.487 9.071 4.302 1.00 . A A . 122 LYS HA 1 1
6 14078 1 1 144 LYS HB2 H -21.362 7.147 3.212 1.00 . A A . 122 LYS HB2 1 1
6 14079 1 1 144 LYS HB3 H -21.911 8.340 2.041 1.00 . A A . 122 LYS HB3 1 1
6 14080 1 1 144 LYS HD2 H -18.589 7.387 0.607 1.00 . A A . 122 LYS HD2 1 1
6 14081 1 1 144 LYS HD3 H -19.855 6.306 1.201 1.00 . A A . 122 LYS HD3 1 1
6 14082 1 1 144 LYS HE2 H -21.577 7.736 0.136 1.00 . A A . 122 LYS HE2 1 1
6 14083 1 1 144 LYS HE3 H -20.321 8.833 -0.443 1.00 . A A . 122 LYS HE3 1 1
6 14084 1 1 144 LYS HG2 H -19.530 9.233 1.967 1.00 . A A . 122 LYS HG2 1 1
6 14085 1 1 144 LYS HG3 H -19.055 7.857 2.967 1.00 . A A . 122 LYS HG3 1 1
6 14086 1 1 144 LYS HZ1 H -19.430 7.037 -1.779 1.00 . A A . 122 LYS HZ1 1 1
6 14087 1 1 144 LYS HZ2 H -21.055 7.312 -2.155 1.00 . A A . 122 LYS HZ2 1 1
6 14088 1 1 144 LYS HZ3 H -20.617 5.981 -1.212 1.00 . A A . 122 LYS HZ3 1 1
6 14089 1 1 144 LYS N N -21.277 10.532 3.443 1.00 . A A . 122 LYS N 1 1
6 14090 1 1 144 LYS NZ N -20.401 6.974 -1.419 1.00 . A A . 122 LYS NZ 1 1
6 14091 1 1 144 LYS O O -19.402 9.509 5.218 1.00 . A A . 122 LYS O 1 1
6 14092 1 1 145 PRO C C -18.943 6.736 6.959 1.00 . A A . 123 PRO C 1 1
6 14093 1 1 145 PRO CA C -20.061 7.747 7.330 1.00 . A A . 123 PRO CA 1 1
6 14094 1 1 145 PRO CB C -21.080 7.156 8.340 1.00 . A A . 123 PRO CB 1 1
6 14095 1 1 145 PRO CD C -22.247 7.421 6.254 1.00 . A A . 123 PRO CD 1 1
6 14096 1 1 145 PRO CG C -22.147 6.541 7.483 1.00 . A A . 123 PRO CG 1 1
6 14097 1 1 145 PRO HA H -19.610 8.640 7.758 1.00 . A A . 123 PRO HA 1 1
6 14098 1 1 145 PRO HB2 H -20.599 6.420 8.975 1.00 . A A . 123 PRO HB2 1 1
6 14099 1 1 145 PRO HB3 H -21.484 7.953 8.960 1.00 . A A . 123 PRO HB3 1 1
6 14100 1 1 145 PRO HD2 H -22.434 6.822 5.369 1.00 . A A . 123 PRO HD2 1 1
6 14101 1 1 145 PRO HD3 H -23.035 8.160 6.373 1.00 . A A . 123 PRO HD3 1 1
6 14102 1 1 145 PRO HG2 H -21.861 5.528 7.204 1.00 . A A . 123 PRO HG2 1 1
6 14103 1 1 145 PRO HG3 H -23.091 6.521 8.014 1.00 . A A . 123 PRO HG3 1 1
6 14104 1 1 145 PRO N N -20.913 8.086 6.169 1.00 . A A . 123 PRO N 1 1
6 14105 1 1 145 PRO O O -19.226 5.593 6.570 1.00 . A A . 123 PRO O 1 1
6 14106 1 1 146 ILE C C -15.715 6.172 8.133 1.00 . A A . 124 ILE C 1 1
6 14107 1 1 146 ILE CA C -16.500 6.311 6.818 1.00 . A A . 124 ILE CA 1 1
6 14108 1 1 146 ILE CB C -15.559 6.857 5.671 1.00 . A A . 124 ILE CB 1 1
6 14109 1 1 146 ILE CD1 C -15.562 7.531 3.144 1.00 . A A . 124 ILE CD1 1 1
6 14110 1 1 146 ILE CG1 C -16.381 7.123 4.361 1.00 . A A . 124 ILE CG1 1 1
6 14111 1 1 146 ILE CG2 C -14.384 5.871 5.403 1.00 . A A . 124 ILE CG2 1 1
6 14112 1 1 146 ILE H H -17.518 8.120 7.277 1.00 . A A . 124 ILE H 1 1
6 14113 1 1 146 ILE HA H -16.857 5.322 6.523 1.00 . A A . 124 ILE HA 1 1
6 14114 1 1 146 ILE HB H -15.129 7.799 6.007 1.00 . A A . 124 ILE HB 1 1
6 14115 1 1 146 ILE HD11 H -16.227 7.735 2.320 1.00 . A A . 124 ILE HD11 1 1
6 14116 1 1 146 ILE HD12 H -14.891 6.729 2.872 1.00 . A A . 124 ILE HD12 1 1
6 14117 1 1 146 ILE HD13 H -14.986 8.421 3.368 1.00 . A A . 124 ILE HD13 1 1
6 14118 1 1 146 ILE HG12 H -16.920 6.230 4.090 1.00 . A A . 124 ILE HG12 1 1
6 14119 1 1 146 ILE HG13 H -17.100 7.917 4.550 1.00 . A A . 124 ILE HG13 1 1
6 14120 1 1 146 ILE HG21 H -13.733 6.273 4.638 1.00 . A A . 124 ILE HG21 1 1
6 14121 1 1 146 ILE HG22 H -14.772 4.916 5.073 1.00 . A A . 124 ILE HG22 1 1
6 14122 1 1 146 ILE HG23 H -13.813 5.725 6.315 1.00 . A A . 124 ILE HG23 1 1
6 14123 1 1 146 ILE N N -17.673 7.178 7.046 1.00 . A A . 124 ILE N 1 1
6 14124 1 1 146 ILE O O -15.418 7.169 8.799 1.00 . A A . 124 ILE O 1 1
6 14125 1 1 147 LYS C C -13.160 4.450 9.428 1.00 . A A . 125 LYS C 1 1
6 14126 1 1 147 LYS CA C -14.672 4.574 9.725 1.00 . A A . 125 LYS CA 1 1
6 14127 1 1 147 LYS CB C -15.238 3.244 10.346 1.00 . A A . 125 LYS CB 1 1
6 14128 1 1 147 LYS CD C -16.218 1.280 8.870 1.00 . A A . 125 LYS CD 1 1
6 14129 1 1 147 LYS CE C -16.739 2.083 7.660 1.00 . A A . 125 LYS CE 1 1
6 14130 1 1 147 LYS CG C -14.965 1.910 9.560 1.00 . A A . 125 LYS CG 1 1
6 14131 1 1 147 LYS H H -15.581 4.211 7.853 1.00 . A A . 125 LYS H 1 1
6 14132 1 1 147 LYS HA H -14.823 5.385 10.439 1.00 . A A . 125 LYS HA 1 1
6 14133 1 1 147 LYS HB2 H -14.813 3.134 11.341 1.00 . A A . 125 LYS HB2 1 1
6 14134 1 1 147 LYS HB3 H -16.309 3.358 10.463 1.00 . A A . 125 LYS HB3 1 1
6 14135 1 1 147 LYS HD2 H -15.963 0.281 8.531 1.00 . A A . 125 LYS HD2 1 1
6 14136 1 1 147 LYS HD3 H -17.016 1.199 9.604 1.00 . A A . 125 LYS HD3 1 1
6 14137 1 1 147 LYS HE2 H -17.139 3.023 8.010 1.00 . A A . 125 LYS HE2 1 1
6 14138 1 1 147 LYS HE3 H -15.917 2.279 6.982 1.00 . A A . 125 LYS HE3 1 1
6 14139 1 1 147 LYS HG2 H -14.213 2.094 8.802 1.00 . A A . 125 LYS HG2 1 1
6 14140 1 1 147 LYS HG3 H -14.563 1.178 10.260 1.00 . A A . 125 LYS HG3 1 1
6 14141 1 1 147 LYS HZ1 H -18.049 1.902 6.049 1.00 . A A . 125 LYS HZ1 1 1
6 14142 1 1 147 LYS HZ2 H -18.660 1.287 7.497 1.00 . A A . 125 LYS HZ2 1 1
6 14143 1 1 147 LYS HZ3 H -17.488 0.421 6.641 1.00 . A A . 125 LYS HZ3 1 1
6 14144 1 1 147 LYS N N -15.380 4.924 8.483 1.00 . A A . 125 LYS N 1 1
6 14145 1 1 147 LYS NZ N -17.806 1.372 6.913 1.00 . A A . 125 LYS NZ 1 1
6 14146 1 1 147 LYS O O -12.785 4.036 8.317 1.00 . A A . 125 LYS O 1 1
6 14147 1 1 148 PRO C C -10.330 3.266 10.475 1.00 . A A . 126 PRO C 1 1
6 14148 1 1 148 PRO CA C -10.810 4.700 10.212 1.00 . A A . 126 PRO CA 1 1
6 14149 1 1 148 PRO CB C -10.208 5.708 11.239 1.00 . A A . 126 PRO CB 1 1
6 14150 1 1 148 PRO CD C -12.573 5.401 11.719 1.00 . A A . 126 PRO CD 1 1
6 14151 1 1 148 PRO CG C -11.382 6.292 11.982 1.00 . A A . 126 PRO CG 1 1
6 14152 1 1 148 PRO HA H -10.516 4.993 9.207 1.00 . A A . 126 PRO HA 1 1
6 14153 1 1 148 PRO HB2 H -9.522 5.203 11.918 1.00 . A A . 126 PRO HB2 1 1
6 14154 1 1 148 PRO HB3 H -9.657 6.480 10.709 1.00 . A A . 126 PRO HB3 1 1
6 14155 1 1 148 PRO HD2 H -12.653 4.621 12.472 1.00 . A A . 126 PRO HD2 1 1
6 14156 1 1 148 PRO HD3 H -13.483 5.987 11.688 1.00 . A A . 126 PRO HD3 1 1
6 14157 1 1 148 PRO HG2 H -11.166 6.326 13.042 1.00 . A A . 126 PRO HG2 1 1
6 14158 1 1 148 PRO HG3 H -11.581 7.300 11.621 1.00 . A A . 126 PRO HG3 1 1
6 14159 1 1 148 PRO N N -12.263 4.827 10.391 1.00 . A A . 126 PRO N 1 1
6 14160 1 1 148 PRO O O -10.716 2.651 11.470 1.00 . A A . 126 PRO O 1 1
6 14161 1 1 149 LYS C C -7.788 1.514 10.890 1.00 . A A . 127 LYS C 1 1
6 14162 1 1 149 LYS CA C -8.817 1.450 9.727 1.00 . A A . 127 LYS CA 1 1
6 14163 1 1 149 LYS CB C -8.121 1.060 8.386 1.00 . A A . 127 LYS CB 1 1
6 14164 1 1 149 LYS CD C -8.449 -1.497 8.556 1.00 . A A . 127 LYS CD 1 1
6 14165 1 1 149 LYS CE C -7.764 -2.873 8.647 1.00 . A A . 127 LYS CE 1 1
6 14166 1 1 149 LYS CG C -7.441 -0.332 8.377 1.00 . A A . 127 LYS CG 1 1
6 14167 1 1 149 LYS H H -9.352 3.251 8.735 1.00 . A A . 127 LYS H 1 1
6 14168 1 1 149 LYS HA H -9.570 0.705 9.965 1.00 . A A . 127 LYS HA 1 1
6 14169 1 1 149 LYS HB2 H -8.863 1.075 7.594 1.00 . A A . 127 LYS HB2 1 1
6 14170 1 1 149 LYS HB3 H -7.366 1.804 8.153 1.00 . A A . 127 LYS HB3 1 1
6 14171 1 1 149 LYS HD2 H -9.017 -1.337 9.466 1.00 . A A . 127 LYS HD2 1 1
6 14172 1 1 149 LYS HD3 H -9.130 -1.502 7.710 1.00 . A A . 127 LYS HD3 1 1
6 14173 1 1 149 LYS HE2 H -7.182 -3.044 7.751 1.00 . A A . 127 LYS HE2 1 1
6 14174 1 1 149 LYS HE3 H -7.102 -2.888 9.508 1.00 . A A . 127 LYS HE3 1 1
6 14175 1 1 149 LYS HG2 H -6.924 -0.460 7.431 1.00 . A A . 127 LYS HG2 1 1
6 14176 1 1 149 LYS HG3 H -6.712 -0.365 9.183 1.00 . A A . 127 LYS HG3 1 1
6 14177 1 1 149 LYS HZ1 H -9.300 -3.867 9.653 1.00 . A A . 127 LYS HZ1 1 1
6 14178 1 1 149 LYS HZ2 H -8.247 -4.895 8.825 1.00 . A A . 127 LYS HZ2 1 1
6 14179 1 1 149 LYS HZ3 H -9.393 -3.993 7.974 1.00 . A A . 127 LYS HZ3 1 1
6 14180 1 1 149 LYS N N -9.500 2.748 9.564 1.00 . A A . 127 LYS N 1 1
6 14181 1 1 149 LYS NZ N -8.746 -3.983 8.784 1.00 . A A . 127 LYS NZ 1 1
6 14182 1 1 149 LYS O O -7.470 0.497 11.521 1.00 . A A . 127 LYS O 1 1
6 14183 1 1 150 ARG C C -6.517 4.363 12.850 1.00 . A A . 128 ARG C 1 1
6 14184 1 1 150 ARG CA C -6.275 3.003 12.189 1.00 . A A . 128 ARG CA 1 1
6 14185 1 1 150 ARG CB C -4.861 2.980 11.544 1.00 . A A . 128 ARG CB 1 1
6 14186 1 1 150 ARG CD C -3.188 4.066 9.924 1.00 . A A . 128 ARG CD 1 1
6 14187 1 1 150 ARG CG C -4.626 4.067 10.469 1.00 . A A . 128 ARG CG 1 1
6 14188 1 1 150 ARG CZ C -1.489 2.308 9.404 1.00 . A A . 128 ARG CZ 1 1
6 14189 1 1 150 ARG H H -7.676 3.502 10.687 1.00 . A A . 128 ARG H 1 1
6 14190 1 1 150 ARG HA H -6.332 2.234 12.952 1.00 . A A . 128 ARG HA 1 1
6 14191 1 1 150 ARG HB2 H -4.116 3.101 12.325 1.00 . A A . 128 ARG HB2 1 1
6 14192 1 1 150 ARG HB3 H -4.714 2.008 11.080 1.00 . A A . 128 ARG HB3 1 1
6 14193 1 1 150 ARG HD2 H -3.122 4.778 9.108 1.00 . A A . 128 ARG HD2 1 1
6 14194 1 1 150 ARG HD3 H -2.514 4.383 10.719 1.00 . A A . 128 ARG HD3 1 1
6 14195 1 1 150 ARG HE H -3.460 2.144 9.091 1.00 . A A . 128 ARG HE 1 1
6 14196 1 1 150 ARG HG2 H -5.315 3.905 9.647 1.00 . A A . 128 ARG HG2 1 1
6 14197 1 1 150 ARG HG3 H -4.827 5.039 10.916 1.00 . A A . 128 ARG HG3 1 1
6 14198 1 1 150 ARG HH11 H -0.678 3.977 10.238 1.00 . A A . 128 ARG HH11 1 1
6 14199 1 1 150 ARG HH12 H 0.448 2.718 9.857 1.00 . A A . 128 ARG HH12 1 1
6 14200 1 1 150 ARG HH21 H -1.979 0.519 8.620 1.00 . A A . 128 ARG HH21 1 1
6 14201 1 1 150 ARG HH22 H -0.291 0.751 8.935 1.00 . A A . 128 ARG HH22 1 1
6 14202 1 1 150 ARG N N -7.304 2.736 11.171 1.00 . A A . 128 ARG N 1 1
6 14203 1 1 150 ARG NE N -2.758 2.746 9.425 1.00 . A A . 128 ARG NE 1 1
6 14204 1 1 150 ARG NH1 N -0.493 3.065 9.864 1.00 . A A . 128 ARG NH1 1 1
6 14205 1 1 150 ARG NH2 N -1.231 1.100 8.946 1.00 . A A . 128 ARG NH2 1 1
6 14206 1 1 150 ARG O O -7.290 5.187 12.346 1.00 . A A . 128 ARG O 1 1
6 14207 1 1 151 LEU C C -4.851 6.837 13.919 1.00 . A A . 129 LEU C 1 1
6 14208 1 1 151 LEU CA C -5.809 5.886 14.660 1.00 . A A . 129 LEU CA 1 1
6 14209 1 1 151 LEU CB C -5.415 5.744 16.172 1.00 . A A . 129 LEU CB 1 1
6 14210 1 1 151 LEU CD1 C -3.680 5.577 18.061 1.00 . A A . 129 LEU CD1 1 1
6 14211 1 1 151 LEU CD2 C -3.404 4.108 16.010 1.00 . A A . 129 LEU CD2 1 1
6 14212 1 1 151 LEU CG C -3.907 5.472 16.536 1.00 . A A . 129 LEU CG 1 1
6 14213 1 1 151 LEU H H -5.278 3.865 14.326 1.00 . A A . 129 LEU H 1 1
6 14214 1 1 151 LEU HA H -6.820 6.291 14.605 1.00 . A A . 129 LEU HA 1 1
6 14215 1 1 151 LEU HB2 H -5.713 6.659 16.674 1.00 . A A . 129 LEU HB2 1 1
6 14216 1 1 151 LEU HB3 H -6.008 4.937 16.594 1.00 . A A . 129 LEU HB3 1 1
6 14217 1 1 151 LEU HD11 H -2.634 5.423 18.286 1.00 . A A . 129 LEU HD11 1 1
6 14218 1 1 151 LEU HD12 H -4.272 4.830 18.579 1.00 . A A . 129 LEU HD12 1 1
6 14219 1 1 151 LEU HD13 H -3.975 6.562 18.401 1.00 . A A . 129 LEU HD13 1 1
6 14220 1 1 151 LEU HD21 H -3.499 4.085 14.933 1.00 . A A . 129 LEU HD21 1 1
6 14221 1 1 151 LEU HD22 H -3.994 3.306 16.439 1.00 . A A . 129 LEU HD22 1 1
6 14222 1 1 151 LEU HD23 H -2.365 3.973 16.281 1.00 . A A . 129 LEU HD23 1 1
6 14223 1 1 151 LEU HG H -3.296 6.241 16.074 1.00 . A A . 129 LEU HG 1 1
6 14224 1 1 151 LEU N N -5.817 4.591 13.968 1.00 . A A . 129 LEU N 1 1
6 14225 1 1 151 LEU O O -3.758 6.427 13.494 1.00 . A A . 129 LEU O 1 1
6 14226 1 1 152 VAL C C -4.150 10.232 14.086 1.00 . A A . 130 VAL C 1 1
6 14227 1 1 152 VAL CA C -4.471 9.120 13.054 1.00 . A A . 130 VAL CA 1 1
6 14228 1 1 152 VAL CB C -5.183 9.714 11.777 1.00 . A A . 130 VAL CB 1 1
6 14229 1 1 152 VAL CG1 C -4.261 10.706 11.020 1.00 . A A . 130 VAL CG1 1 1
6 14230 1 1 152 VAL CG2 C -5.697 8.587 10.833 1.00 . A A . 130 VAL CG2 1 1
6 14231 1 1 152 VAL H H -6.187 8.322 14.017 1.00 . A A . 130 VAL H 1 1
6 14232 1 1 152 VAL HA H -3.539 8.666 12.731 1.00 . A A . 130 VAL HA 1 1
6 14233 1 1 152 VAL HB H -6.050 10.275 12.116 1.00 . A A . 130 VAL HB 1 1
6 14234 1 1 152 VAL HG11 H -3.350 10.199 10.712 1.00 . A A . 130 VAL HG11 1 1
6 14235 1 1 152 VAL HG12 H -4.002 11.534 11.667 1.00 . A A . 130 VAL HG12 1 1
6 14236 1 1 152 VAL HG13 H -4.769 11.091 10.142 1.00 . A A . 130 VAL HG13 1 1
6 14237 1 1 152 VAL HG21 H -6.385 7.945 11.372 1.00 . A A . 130 VAL HG21 1 1
6 14238 1 1 152 VAL HG22 H -4.862 7.993 10.478 1.00 . A A . 130 VAL HG22 1 1
6 14239 1 1 152 VAL HG23 H -6.210 9.022 9.984 1.00 . A A . 130 VAL HG23 1 1
6 14240 1 1 152 VAL N N -5.288 8.085 13.713 1.00 . A A . 130 VAL N 1 1
6 14241 1 1 152 VAL O O -5.037 11.020 14.439 1.00 . A A . 130 VAL O 1 1
6 14242 1 1 153 PRO C C -2.260 12.686 15.112 1.00 . A A . 131 PRO C 1 1
6 14243 1 1 153 PRO CA C -2.468 11.259 15.668 1.00 . A A . 131 PRO CA 1 1
6 14244 1 1 153 PRO CB C -1.140 10.643 16.182 1.00 . A A . 131 PRO CB 1 1
6 14245 1 1 153 PRO CD C -1.730 9.409 14.223 1.00 . A A . 131 PRO CD 1 1
6 14246 1 1 153 PRO CG C -0.549 9.991 14.971 1.00 . A A . 131 PRO CG 1 1
6 14247 1 1 153 PRO HA H -3.190 11.298 16.476 1.00 . A A . 131 PRO HA 1 1
6 14248 1 1 153 PRO HB2 H -0.490 11.416 16.584 1.00 . A A . 131 PRO HB2 1 1
6 14249 1 1 153 PRO HB3 H -1.351 9.914 16.963 1.00 . A A . 131 PRO HB3 1 1
6 14250 1 1 153 PRO HD2 H -1.563 9.449 13.151 1.00 . A A . 131 PRO HD2 1 1
6 14251 1 1 153 PRO HD3 H -1.913 8.383 14.531 1.00 . A A . 131 PRO HD3 1 1
6 14252 1 1 153 PRO HG2 H -0.031 10.733 14.362 1.00 . A A . 131 PRO HG2 1 1
6 14253 1 1 153 PRO HG3 H 0.142 9.209 15.265 1.00 . A A . 131 PRO HG3 1 1
6 14254 1 1 153 PRO N N -2.875 10.285 14.614 1.00 . A A . 131 PRO N 1 1
6 14255 1 1 153 PRO O O -2.513 12.944 13.933 1.00 . A A . 131 PRO O 1 1
6 14256 1 1 154 VAL C C -0.332 15.033 14.546 1.00 . A A . 132 VAL C 1 1
6 14257 1 1 154 VAL CA C -1.444 14.997 15.621 1.00 . A A . 132 VAL CA 1 1
6 14258 1 1 154 VAL CB C -1.021 15.830 16.896 1.00 . A A . 132 VAL CB 1 1
6 14259 1 1 154 VAL CG1 C -0.634 17.295 16.530 1.00 . A A . 132 VAL CG1 1 1
6 14260 1 1 154 VAL CG2 C -2.152 15.797 17.967 1.00 . A A . 132 VAL CG2 1 1
6 14261 1 1 154 VAL H H -1.641 13.312 16.914 1.00 . A A . 132 VAL H 1 1
6 14262 1 1 154 VAL HA H -2.341 15.446 15.201 1.00 . A A . 132 VAL HA 1 1
6 14263 1 1 154 VAL HB H -0.142 15.354 17.331 1.00 . A A . 132 VAL HB 1 1
6 14264 1 1 154 VAL HG11 H -0.341 17.836 17.423 1.00 . A A . 132 VAL HG11 1 1
6 14265 1 1 154 VAL HG12 H -1.477 17.795 16.073 1.00 . A A . 132 VAL HG12 1 1
6 14266 1 1 154 VAL HG13 H 0.195 17.289 15.832 1.00 . A A . 132 VAL HG13 1 1
6 14267 1 1 154 VAL HG21 H -3.051 16.252 17.568 1.00 . A A . 132 VAL HG21 1 1
6 14268 1 1 154 VAL HG22 H -1.843 16.340 18.852 1.00 . A A . 132 VAL HG22 1 1
6 14269 1 1 154 VAL HG23 H -2.366 14.769 18.243 1.00 . A A . 132 VAL HG23 1 1
6 14270 1 1 154 VAL N N -1.776 13.594 15.984 1.00 . A A . 132 VAL N 1 1
6 14271 1 1 154 VAL O O -0.346 15.882 13.642 1.00 . A A . 132 VAL O 1 1
6 14272 1 1 155 GLY C C 1.110 13.345 12.304 1.00 . A A . 133 GLY C 1 1
6 14273 1 1 155 GLY CA C 1.646 13.855 13.645 1.00 . A A . 133 GLY CA 1 1
6 14274 1 1 155 GLY H H 0.567 13.474 15.427 1.00 . A A . 133 GLY H 1 1
6 14275 1 1 155 GLY HA2 H 2.173 14.789 13.489 1.00 . A A . 133 GLY HA2 1 1
6 14276 1 1 155 GLY HA3 H 2.344 13.127 14.033 1.00 . A A . 133 GLY HA3 1 1
6 14277 1 1 155 GLY N N 0.597 14.063 14.645 1.00 . A A . 133 GLY N 1 1
6 14278 1 1 155 GLY O O 1.753 13.534 11.264 1.00 . A A . 133 GLY O 1 1
6 14279 1 1 156 GLY C C -0.264 10.868 10.665 1.00 . A A . 134 GLY C 1 1
6 14280 1 1 156 GLY CA C -0.768 12.222 11.154 1.00 . A A . 134 GLY CA 1 1
6 14281 1 1 156 GLY H H -0.471 12.532 13.223 1.00 . A A . 134 GLY H 1 1
6 14282 1 1 156 GLY HA2 H -1.817 12.134 11.399 1.00 . A A . 134 GLY HA2 1 1
6 14283 1 1 156 GLY HA3 H -0.668 12.957 10.358 1.00 . A A . 134 GLY HA3 1 1
6 14284 1 1 156 GLY N N -0.067 12.694 12.349 1.00 . A A . 134 GLY N 1 1
6 14285 1 1 156 GLY O O 0.770 10.372 11.132 1.00 . A A . 134 GLY O 1 1
6 14286 1 1 157 GLN C C -0.523 9.196 7.587 1.00 . A A . 135 GLN C 1 1
6 14287 1 1 157 GLN CA C -0.663 8.975 9.091 1.00 . A A . 135 GLN CA 1 1
6 14288 1 1 157 GLN CB C -1.751 7.880 9.348 1.00 . A A . 135 GLN CB 1 1
6 14289 1 1 157 GLN CD C -0.680 6.807 11.411 1.00 . A A . 135 GLN CD 1 1
6 14290 1 1 157 GLN CG C -1.926 7.454 10.813 1.00 . A A . 135 GLN CG 1 1
6 14291 1 1 157 GLN H H -1.858 10.692 9.470 1.00 . A A . 135 GLN H 1 1
6 14292 1 1 157 GLN HA H 0.292 8.632 9.485 1.00 . A A . 135 GLN HA 1 1
6 14293 1 1 157 GLN HB2 H -2.709 8.252 8.999 1.00 . A A . 135 GLN HB2 1 1
6 14294 1 1 157 GLN HB3 H -1.503 6.992 8.767 1.00 . A A . 135 GLN HB3 1 1
6 14295 1 1 157 GLN HE21 H -0.021 8.573 12.010 1.00 . A A . 135 GLN HE21 1 1
6 14296 1 1 157 GLN HE22 H 0.982 7.229 12.400 1.00 . A A . 135 GLN HE22 1 1
6 14297 1 1 157 GLN HG2 H -2.181 8.328 11.403 1.00 . A A . 135 GLN HG2 1 1
6 14298 1 1 157 GLN HG3 H -2.747 6.745 10.873 1.00 . A A . 135 GLN HG3 1 1
6 14299 1 1 157 GLN N N -1.023 10.254 9.744 1.00 . A A . 135 GLN N 1 1
6 14300 1 1 157 GLN NE2 N 0.183 7.616 11.997 1.00 . A A . 135 GLN NE2 1 1
6 14301 1 1 157 GLN O O -1.152 10.091 7.035 1.00 . A A . 135 GLN O 1 1
6 14302 1 1 157 GLN OE1 O -0.489 5.596 11.324 1.00 . A A . 135 GLN OE1 1 1
6 14303 1 1 158 TYR C C -0.625 7.281 4.956 1.00 . A A . 136 TYR C 1 1
6 14304 1 1 158 TYR CA C 0.366 8.333 5.462 1.00 . A A . 136 TYR CA 1 1
6 14305 1 1 158 TYR CB C 1.807 8.043 4.947 1.00 . A A . 136 TYR CB 1 1
6 14306 1 1 158 TYR CD1 C 2.387 10.148 3.637 1.00 . A A . 136 TYR CD1 1 1
6 14307 1 1 158 TYR CD2 C 3.667 9.687 5.607 1.00 . A A . 136 TYR CD2 1 1
6 14308 1 1 158 TYR CE1 C 3.123 11.297 3.422 1.00 . A A . 136 TYR CE1 1 1
6 14309 1 1 158 TYR CE2 C 4.406 10.839 5.390 1.00 . A A . 136 TYR CE2 1 1
6 14310 1 1 158 TYR CG C 2.642 9.314 4.734 1.00 . A A . 136 TYR CG 1 1
6 14311 1 1 158 TYR CZ C 4.130 11.638 4.295 1.00 . A A . 136 TYR CZ 1 1
6 14312 1 1 158 TYR H H 0.898 7.800 7.447 1.00 . A A . 136 TYR H 1 1
6 14313 1 1 158 TYR HA H 0.048 9.305 5.082 1.00 . A A . 136 TYR HA 1 1
6 14314 1 1 158 TYR HB2 H 2.326 7.404 5.660 1.00 . A A . 136 TYR HB2 1 1
6 14315 1 1 158 TYR HB3 H 1.760 7.520 3.997 1.00 . A A . 136 TYR HB3 1 1
6 14316 1 1 158 TYR HD1 H 1.595 9.885 2.947 1.00 . A A . 136 TYR HD1 1 1
6 14317 1 1 158 TYR HD2 H 3.888 9.061 6.462 1.00 . A A . 136 TYR HD2 1 1
6 14318 1 1 158 TYR HE1 H 2.905 11.924 2.564 1.00 . A A . 136 TYR HE1 1 1
6 14319 1 1 158 TYR HE2 H 5.198 11.110 6.079 1.00 . A A . 136 TYR HE2 1 1
6 14320 1 1 158 TYR HH H 4.298 13.487 3.783 1.00 . A A . 136 TYR HH 1 1
6 14321 1 1 158 TYR N N 0.313 8.389 6.931 1.00 . A A . 136 TYR N 1 1
6 14322 1 1 158 TYR O O -0.627 6.138 5.425 1.00 . A A . 136 TYR O 1 1
6 14323 1 1 158 TYR OH O 4.876 12.774 4.069 1.00 . A A . 136 TYR OH 1 1
6 14324 1 1 159 LEU C C -1.704 6.226 2.110 1.00 . A A . 137 LEU C 1 1
6 14325 1 1 159 LEU CA C -2.426 6.804 3.342 1.00 . A A . 137 LEU CA 1 1
6 14326 1 1 159 LEU CB C -3.729 7.581 2.945 1.00 . A A . 137 LEU CB 1 1
6 14327 1 1 159 LEU CD1 C -6.255 7.660 2.544 1.00 . A A . 137 LEU CD1 1 1
6 14328 1 1 159 LEU CD2 C -5.027 5.483 2.110 1.00 . A A . 137 LEU CD2 1 1
6 14329 1 1 159 LEU CG C -5.076 6.769 2.972 1.00 . A A . 137 LEU CG 1 1
6 14330 1 1 159 LEU H H -1.456 8.631 3.741 1.00 . A A . 137 LEU H 1 1
6 14331 1 1 159 LEU HA H -2.683 5.996 4.021 1.00 . A A . 137 LEU HA 1 1
6 14332 1 1 159 LEU HB2 H -3.838 8.422 3.626 1.00 . A A . 137 LEU HB2 1 1
6 14333 1 1 159 LEU HB3 H -3.602 7.991 1.945 1.00 . A A . 137 LEU HB3 1 1
6 14334 1 1 159 LEU HD11 H -6.328 8.508 3.211 1.00 . A A . 137 LEU HD11 1 1
6 14335 1 1 159 LEU HD12 H -7.177 7.095 2.586 1.00 . A A . 137 LEU HD12 1 1
6 14336 1 1 159 LEU HD13 H -6.099 8.015 1.530 1.00 . A A . 137 LEU HD13 1 1
6 14337 1 1 159 LEU HD21 H -5.976 4.964 2.172 1.00 . A A . 137 LEU HD21 1 1
6 14338 1 1 159 LEU HD22 H -4.248 4.827 2.474 1.00 . A A . 137 LEU HD22 1 1
6 14339 1 1 159 LEU HD23 H -4.825 5.734 1.076 1.00 . A A . 137 LEU HD23 1 1
6 14340 1 1 159 LEU HG H -5.272 6.463 3.994 1.00 . A A . 137 LEU HG 1 1
6 14341 1 1 159 LEU N N -1.481 7.693 4.013 1.00 . A A . 137 LEU N 1 1
6 14342 1 1 159 LEU O O -1.267 6.972 1.225 1.00 . A A . 137 LEU O 1 1
6 14343 1 1 160 ARG C C -1.893 3.075 0.500 1.00 . A A . 138 ARG C 1 1
6 14344 1 1 160 ARG CA C -0.942 4.201 0.937 1.00 . A A . 138 ARG CA 1 1
6 14345 1 1 160 ARG CB C 0.501 3.687 1.271 1.00 . A A . 138 ARG CB 1 1
6 14346 1 1 160 ARG CD C 0.541 3.096 3.797 1.00 . A A . 138 ARG CD 1 1
6 14347 1 1 160 ARG CG C 0.644 2.586 2.344 1.00 . A A . 138 ARG CG 1 1
6 14348 1 1 160 ARG CZ C 2.037 4.240 5.446 1.00 . A A . 138 ARG CZ 1 1
6 14349 1 1 160 ARG H H -1.861 4.378 2.835 1.00 . A A . 138 ARG H 1 1
6 14350 1 1 160 ARG HA H -0.874 4.910 0.109 1.00 . A A . 138 ARG HA 1 1
6 14351 1 1 160 ARG HB2 H 0.927 3.303 0.357 1.00 . A A . 138 ARG HB2 1 1
6 14352 1 1 160 ARG HB3 H 1.102 4.534 1.576 1.00 . A A . 138 ARG HB3 1 1
6 14353 1 1 160 ARG HD2 H -0.317 3.753 3.890 1.00 . A A . 138 ARG HD2 1 1
6 14354 1 1 160 ARG HD3 H 0.411 2.245 4.459 1.00 . A A . 138 ARG HD3 1 1
6 14355 1 1 160 ARG HE H 2.425 4.000 3.498 1.00 . A A . 138 ARG HE 1 1
6 14356 1 1 160 ARG HG2 H -0.131 1.842 2.167 1.00 . A A . 138 ARG HG2 1 1
6 14357 1 1 160 ARG HG3 H 1.613 2.101 2.215 1.00 . A A . 138 ARG HG3 1 1
6 14358 1 1 160 ARG HH11 H 0.273 3.675 6.275 1.00 . A A . 138 ARG HH11 1 1
6 14359 1 1 160 ARG HH12 H 1.394 4.422 7.361 1.00 . A A . 138 ARG HH12 1 1
6 14360 1 1 160 ARG HH21 H 3.859 4.931 4.928 1.00 . A A . 138 ARG HH21 1 1
6 14361 1 1 160 ARG HH22 H 3.440 5.127 6.599 1.00 . A A . 138 ARG HH22 1 1
6 14362 1 1 160 ARG N N -1.544 4.904 2.074 1.00 . A A . 138 ARG N 1 1
6 14363 1 1 160 ARG NE N 1.754 3.833 4.200 1.00 . A A . 138 ARG NE 1 1
6 14364 1 1 160 ARG NH1 N 1.164 4.097 6.442 1.00 . A A . 138 ARG NH1 1 1
6 14365 1 1 160 ARG NH2 N 3.202 4.813 5.679 1.00 . A A . 138 ARG NH2 1 1
6 14366 1 1 160 ARG O O -2.155 2.136 1.264 1.00 . A A . 138 ARG O 1 1
6 14367 1 1 161 GLU C C -2.926 1.135 -2.025 1.00 . A A . 139 GLU C 1 1
6 14368 1 1 161 GLU CA C -3.522 2.267 -1.167 1.00 . A A . 139 GLU CA 1 1
6 14369 1 1 161 GLU CB C -4.617 3.054 -1.939 1.00 . A A . 139 GLU CB 1 1
6 14370 1 1 161 GLU CD C -6.700 1.986 -0.876 1.00 . A A . 139 GLU CD 1 1
6 14371 1 1 161 GLU CG C -5.931 2.287 -2.179 1.00 . A A . 139 GLU CG 1 1
6 14372 1 1 161 GLU H H -2.080 3.847 -1.366 1.00 . A A . 139 GLU H 1 1
6 14373 1 1 161 GLU HA H -3.988 1.828 -0.276 1.00 . A A . 139 GLU HA 1 1
6 14374 1 1 161 GLU HB2 H -4.850 3.959 -1.385 1.00 . A A . 139 GLU HB2 1 1
6 14375 1 1 161 GLU HB3 H -4.218 3.344 -2.903 1.00 . A A . 139 GLU HB3 1 1
6 14376 1 1 161 GLU HG2 H -6.566 2.876 -2.836 1.00 . A A . 139 GLU HG2 1 1
6 14377 1 1 161 GLU HG3 H -5.700 1.349 -2.679 1.00 . A A . 139 GLU HG3 1 1
6 14378 1 1 161 GLU N N -2.440 3.175 -0.726 1.00 . A A . 139 GLU N 1 1
6 14379 1 1 161 GLU O O -2.712 0.019 -1.504 1.00 . A A . 139 GLU O 1 1
6 14380 1 1 161 GLU OXT O -2.623 1.381 -3.205 1.00 . A A . 139 GLU OXT 1 1
6 14381 1 1 161 GLU OE1 O -7.415 2.884 -0.384 1.00 . A A . 139 GLU OE1 1 1
6 14382 1 1 161 GLU OE2 O -6.582 0.864 -0.331 1.00 . A A . 139 GLU OE2 1 1
7 14383 1 1 23 MET C C 3.300 1.383 -1.690 1.00 . A A . 1 MET C 1 1
7 14384 1 1 23 MET CA C 2.493 0.107 -1.978 1.00 . A A . 1 MET CA 1 1
7 14385 1 1 23 MET CB C 0.993 0.427 -2.226 1.00 . A A . 1 MET CB 1 1
7 14386 1 1 23 MET CE C -0.267 -2.687 -4.765 1.00 . A A . 1 MET CE 1 1
7 14387 1 1 23 MET CG C 0.190 -0.754 -2.787 1.00 . A A . 1 MET CG 1 1
7 14388 1 1 23 MET H H 2.114 -1.730 -1.066 1.00 . A A . 1 MET H 1 1
7 14389 1 1 23 MET HA H 2.901 -0.362 -2.870 1.00 . A A . 1 MET HA 1 1
7 14390 1 1 23 MET HB2 H 0.540 0.736 -1.291 1.00 . A A . 1 MET HB2 1 1
7 14391 1 1 23 MET HB3 H 0.917 1.250 -2.934 1.00 . A A . 1 MET HB3 1 1
7 14392 1 1 23 MET HE1 H -1.268 -2.297 -4.891 1.00 . A A . 1 MET HE1 1 1
7 14393 1 1 23 MET HE2 H -0.264 -3.416 -3.967 1.00 . A A . 1 MET HE2 1 1
7 14394 1 1 23 MET HE3 H 0.050 -3.161 -5.683 1.00 . A A . 1 MET HE3 1 1
7 14395 1 1 23 MET HG2 H 0.213 -1.568 -2.072 1.00 . A A . 1 MET HG2 1 1
7 14396 1 1 23 MET HG3 H -0.835 -0.441 -2.940 1.00 . A A . 1 MET HG3 1 1
7 14397 1 1 23 MET N N 2.651 -0.859 -0.868 1.00 . A A . 1 MET N 1 1
7 14398 1 1 23 MET O O 2.905 2.209 -0.861 1.00 . A A . 1 MET O 1 1
7 14399 1 1 23 MET SD S 0.855 -1.348 -4.363 1.00 . A A . 1 MET SD 1 1
7 14400 1 1 24 SER C C 4.797 3.893 -3.047 1.00 . A A . 2 SER C 1 1
7 14401 1 1 24 SER CA C 5.351 2.679 -2.272 1.00 . A A . 2 SER CA 1 1
7 14402 1 1 24 SER CB C 6.747 2.294 -2.815 1.00 . A A . 2 SER CB 1 1
7 14403 1 1 24 SER H H 4.689 0.807 -3.017 1.00 . A A . 2 SER H 1 1
7 14404 1 1 24 SER HA H 5.433 2.939 -1.222 1.00 . A A . 2 SER HA 1 1
7 14405 1 1 24 SER HB2 H 6.691 2.126 -3.885 1.00 . A A . 2 SER HB2 1 1
7 14406 1 1 24 SER HB3 H 7.452 3.096 -2.617 1.00 . A A . 2 SER HB3 1 1
7 14407 1 1 24 SER HG H 7.949 0.743 -2.731 1.00 . A A . 2 SER HG 1 1
7 14408 1 1 24 SER N N 4.445 1.519 -2.388 1.00 . A A . 2 SER N 1 1
7 14409 1 1 24 SER O O 5.285 5.014 -2.885 1.00 . A A . 2 SER O 1 1
7 14410 1 1 24 SER OG O 7.231 1.108 -2.198 1.00 . A A . 2 SER OG 1 1
7 14411 1 1 25 LYS C C 2.380 5.727 -3.777 1.00 . A A . 3 LYS C 1 1
7 14412 1 1 25 LYS CA C 3.083 4.686 -4.677 1.00 . A A . 3 LYS CA 1 1
7 14413 1 1 25 LYS CB C 2.025 4.048 -5.621 1.00 . A A . 3 LYS CB 1 1
7 14414 1 1 25 LYS CD C -0.255 2.812 -5.786 1.00 . A A . 3 LYS CD 1 1
7 14415 1 1 25 LYS CE C -1.142 4.021 -6.135 1.00 . A A . 3 LYS CE 1 1
7 14416 1 1 25 LYS CG C 0.953 3.189 -4.895 1.00 . A A . 3 LYS CG 1 1
7 14417 1 1 25 LYS H H 3.483 2.713 -4.003 1.00 . A A . 3 LYS H 1 1
7 14418 1 1 25 LYS HA H 3.832 5.191 -5.281 1.00 . A A . 3 LYS HA 1 1
7 14419 1 1 25 LYS HB2 H 1.524 4.836 -6.170 1.00 . A A . 3 LYS HB2 1 1
7 14420 1 1 25 LYS HB3 H 2.538 3.410 -6.335 1.00 . A A . 3 LYS HB3 1 1
7 14421 1 1 25 LYS HD2 H 0.110 2.368 -6.707 1.00 . A A . 3 LYS HD2 1 1
7 14422 1 1 25 LYS HD3 H -0.857 2.076 -5.259 1.00 . A A . 3 LYS HD3 1 1
7 14423 1 1 25 LYS HE2 H -1.422 4.532 -5.223 1.00 . A A . 3 LYS HE2 1 1
7 14424 1 1 25 LYS HE3 H -0.592 4.699 -6.775 1.00 . A A . 3 LYS HE3 1 1
7 14425 1 1 25 LYS HG2 H 1.423 2.274 -4.552 1.00 . A A . 3 LYS HG2 1 1
7 14426 1 1 25 LYS HG3 H 0.590 3.739 -4.030 1.00 . A A . 3 LYS HG3 1 1
7 14427 1 1 25 LYS HZ1 H -2.963 4.453 -7.062 1.00 . A A . 3 LYS HZ1 1 1
7 14428 1 1 25 LYS HZ2 H -2.953 2.987 -6.218 1.00 . A A . 3 LYS HZ2 1 1
7 14429 1 1 25 LYS HZ3 H -2.167 3.108 -7.714 1.00 . A A . 3 LYS HZ3 1 1
7 14430 1 1 25 LYS N N 3.775 3.641 -3.895 1.00 . A A . 3 LYS N 1 1
7 14431 1 1 25 LYS NZ N -2.390 3.613 -6.834 1.00 . A A . 3 LYS NZ 1 1
7 14432 1 1 25 LYS O O 2.133 6.858 -4.220 1.00 . A A . 3 LYS O 1 1
7 14433 1 1 26 ILE C C -0.181 6.339 -2.228 1.00 . A A . 4 ILE C 1 1
7 14434 1 1 26 ILE CA C 1.235 6.122 -1.580 1.00 . A A . 4 ILE CA 1 1
7 14435 1 1 26 ILE CB C 2.005 7.475 -1.155 1.00 . A A . 4 ILE CB 1 1
7 14436 1 1 26 ILE CD1 C 3.659 6.239 0.438 1.00 . A A . 4 ILE CD1 1 1
7 14437 1 1 26 ILE CG1 C 3.495 7.161 -0.763 1.00 . A A . 4 ILE CG1 1 1
7 14438 1 1 26 ILE CG2 C 1.326 8.249 0.019 1.00 . A A . 4 ILE CG2 1 1
7 14439 1 1 26 ILE H H 2.340 4.434 -2.238 1.00 . A A . 4 ILE H 1 1
7 14440 1 1 26 ILE HA H 1.101 5.517 -0.694 1.00 . A A . 4 ILE HA 1 1
7 14441 1 1 26 ILE HB H 2.014 8.132 -2.018 1.00 . A A . 4 ILE HB 1 1
7 14442 1 1 26 ILE HD11 H 3.174 6.670 1.303 1.00 . A A . 4 ILE HD11 1 1
7 14443 1 1 26 ILE HD12 H 4.711 6.112 0.645 1.00 . A A . 4 ILE HD12 1 1
7 14444 1 1 26 ILE HD13 H 3.220 5.276 0.218 1.00 . A A . 4 ILE HD13 1 1
7 14445 1 1 26 ILE HG12 H 3.987 6.681 -1.601 1.00 . A A . 4 ILE HG12 1 1
7 14446 1 1 26 ILE HG13 H 4.014 8.086 -0.543 1.00 . A A . 4 ILE HG13 1 1
7 14447 1 1 26 ILE HG21 H 0.361 8.625 -0.298 1.00 . A A . 4 ILE HG21 1 1
7 14448 1 1 26 ILE HG22 H 1.944 9.087 0.318 1.00 . A A . 4 ILE HG22 1 1
7 14449 1 1 26 ILE HG23 H 1.186 7.591 0.868 1.00 . A A . 4 ILE HG23 1 1
7 14450 1 1 26 ILE N N 2.046 5.316 -2.525 1.00 . A A . 4 ILE N 1 1
7 14451 1 1 26 ILE O O -0.593 5.536 -3.075 1.00 . A A . 4 ILE O 1 1
7 14452 1 1 27 VAL C C -2.155 9.388 -1.888 1.00 . A A . 5 VAL C 1 1
7 14453 1 1 27 VAL CA C -2.039 7.977 -2.465 1.00 . A A . 5 VAL CA 1 1
7 14454 1 1 27 VAL CB C -3.472 7.289 -2.461 1.00 . A A . 5 VAL CB 1 1
7 14455 1 1 27 VAL CG1 C -3.572 6.141 -3.489 1.00 . A A . 5 VAL CG1 1 1
7 14456 1 1 27 VAL CG2 C -3.893 6.814 -1.056 1.00 . A A . 5 VAL CG2 1 1
7 14457 1 1 27 VAL H H -0.855 7.501 -0.773 1.00 . A A . 5 VAL H 1 1
7 14458 1 1 27 VAL HA H -1.706 8.069 -3.501 1.00 . A A . 5 VAL HA 1 1
7 14459 1 1 27 VAL HB H -4.197 8.043 -2.774 1.00 . A A . 5 VAL HB 1 1
7 14460 1 1 27 VAL HG11 H -4.578 5.730 -3.485 1.00 . A A . 5 VAL HG11 1 1
7 14461 1 1 27 VAL HG12 H -2.865 5.357 -3.238 1.00 . A A . 5 VAL HG12 1 1
7 14462 1 1 27 VAL HG13 H -3.348 6.517 -4.477 1.00 . A A . 5 VAL HG13 1 1
7 14463 1 1 27 VAL HG21 H -3.197 6.066 -0.698 1.00 . A A . 5 VAL HG21 1 1
7 14464 1 1 27 VAL HG22 H -4.890 6.388 -1.088 1.00 . A A . 5 VAL HG22 1 1
7 14465 1 1 27 VAL HG23 H -3.894 7.655 -0.372 1.00 . A A . 5 VAL HG23 1 1
7 14466 1 1 27 VAL N N -0.970 7.274 -1.714 1.00 . A A . 5 VAL N 1 1
7 14467 1 1 27 VAL O O -2.364 10.347 -2.624 1.00 . A A . 5 VAL O 1 1
7 14468 1 1 28 GLY C C -1.714 10.634 1.623 1.00 . A A . 6 GLY C 1 1
7 14469 1 1 28 GLY CA C -2.077 10.753 0.155 1.00 . A A . 6 GLY CA 1 1
7 14470 1 1 28 GLY H H -2.001 8.663 -0.021 1.00 . A A . 6 GLY H 1 1
7 14471 1 1 28 GLY HA2 H -1.375 11.432 -0.322 1.00 . A A . 6 GLY HA2 1 1
7 14472 1 1 28 GLY HA3 H -3.071 11.176 0.076 1.00 . A A . 6 GLY HA3 1 1
7 14473 1 1 28 GLY N N -2.059 9.482 -0.547 1.00 . A A . 6 GLY N 1 1
7 14474 1 1 28 GLY O O -1.109 9.652 2.053 1.00 . A A . 6 GLY O 1 1
7 14475 1 1 29 VAL C C -3.260 12.073 4.491 1.00 . A A . 7 VAL C 1 1
7 14476 1 1 29 VAL CA C -1.915 11.685 3.853 1.00 . A A . 7 VAL CA 1 1
7 14477 1 1 29 VAL CB C -0.756 12.665 4.313 1.00 . A A . 7 VAL CB 1 1
7 14478 1 1 29 VAL CG1 C -1.076 14.154 4.007 1.00 . A A . 7 VAL CG1 1 1
7 14479 1 1 29 VAL CG2 C -0.392 12.460 5.810 1.00 . A A . 7 VAL CG2 1 1
7 14480 1 1 29 VAL H H -2.493 12.438 1.962 1.00 . A A . 7 VAL H 1 1
7 14481 1 1 29 VAL HA H -1.657 10.677 4.180 1.00 . A A . 7 VAL HA 1 1
7 14482 1 1 29 VAL HB H 0.128 12.408 3.730 1.00 . A A . 7 VAL HB 1 1
7 14483 1 1 29 VAL HG11 H -1.264 14.278 2.946 1.00 . A A . 7 VAL HG11 1 1
7 14484 1 1 29 VAL HG12 H -0.235 14.776 4.288 1.00 . A A . 7 VAL HG12 1 1
7 14485 1 1 29 VAL HG13 H -1.951 14.465 4.563 1.00 . A A . 7 VAL HG13 1 1
7 14486 1 1 29 VAL HG21 H 0.422 13.121 6.088 1.00 . A A . 7 VAL HG21 1 1
7 14487 1 1 29 VAL HG22 H -0.084 11.434 5.976 1.00 . A A . 7 VAL HG22 1 1
7 14488 1 1 29 VAL HG23 H -1.254 12.675 6.430 1.00 . A A . 7 VAL HG23 1 1
7 14489 1 1 29 VAL N N -2.075 11.666 2.392 1.00 . A A . 7 VAL N 1 1
7 14490 1 1 29 VAL O O -4.062 12.787 3.881 1.00 . A A . 7 VAL O 1 1
7 14491 1 1 30 THR C C -4.297 12.467 7.823 1.00 . A A . 8 THR C 1 1
7 14492 1 1 30 THR CA C -4.716 11.878 6.471 1.00 . A A . 8 THR CA 1 1
7 14493 1 1 30 THR CB C -5.666 10.633 6.649 1.00 . A A . 8 THR CB 1 1
7 14494 1 1 30 THR CG2 C -4.956 9.411 7.251 1.00 . A A . 8 THR CG2 1 1
7 14495 1 1 30 THR H H -2.863 10.960 6.093 1.00 . A A . 8 THR H 1 1
7 14496 1 1 30 THR HA H -5.273 12.639 5.926 1.00 . A A . 8 THR HA 1 1
7 14497 1 1 30 THR HB H -6.037 10.355 5.665 1.00 . A A . 8 THR HB 1 1
7 14498 1 1 30 THR HG1 H -7.357 11.605 6.983 1.00 . A A . 8 THR HG1 1 1
7 14499 1 1 30 THR HG21 H -4.133 9.115 6.610 1.00 . A A . 8 THR HG21 1 1
7 14500 1 1 30 THR HG22 H -5.650 8.587 7.341 1.00 . A A . 8 THR HG22 1 1
7 14501 1 1 30 THR HG23 H -4.567 9.659 8.231 1.00 . A A . 8 THR HG23 1 1
7 14502 1 1 30 THR N N -3.517 11.560 5.697 1.00 . A A . 8 THR N 1 1
7 14503 1 1 30 THR O O -3.373 11.965 8.470 1.00 . A A . 8 THR O 1 1
7 14504 1 1 30 THR OG1 O -6.800 10.979 7.462 1.00 . A A . 8 THR OG1 1 1
7 14505 1 1 31 TYR C C -5.995 14.463 10.252 1.00 . A A . 9 TYR C 1 1
7 14506 1 1 31 TYR CA C -4.681 14.276 9.482 1.00 . A A . 9 TYR CA 1 1
7 14507 1 1 31 TYR CB C -4.010 15.664 9.218 1.00 . A A . 9 TYR CB 1 1
7 14508 1 1 31 TYR CD1 C -1.733 15.324 8.093 1.00 . A A . 9 TYR CD1 1 1
7 14509 1 1 31 TYR CD2 C -1.770 16.001 10.385 1.00 . A A . 9 TYR CD2 1 1
7 14510 1 1 31 TYR CE1 C -0.350 15.331 8.116 1.00 . A A . 9 TYR CE1 1 1
7 14511 1 1 31 TYR CE2 C -0.394 16.009 10.409 1.00 . A A . 9 TYR CE2 1 1
7 14512 1 1 31 TYR CG C -2.476 15.659 9.228 1.00 . A A . 9 TYR CG 1 1
7 14513 1 1 31 TYR CZ C 0.311 15.675 9.276 1.00 . A A . 9 TYR CZ 1 1
7 14514 1 1 31 TYR H H -5.676 13.903 7.651 1.00 . A A . 9 TYR H 1 1
7 14515 1 1 31 TYR HA H -4.013 13.664 10.079 1.00 . A A . 9 TYR HA 1 1
7 14516 1 1 31 TYR HB2 H -4.328 16.037 8.250 1.00 . A A . 9 TYR HB2 1 1
7 14517 1 1 31 TYR HB3 H -4.336 16.375 9.972 1.00 . A A . 9 TYR HB3 1 1
7 14518 1 1 31 TYR HD1 H -2.251 15.054 7.180 1.00 . A A . 9 TYR HD1 1 1
7 14519 1 1 31 TYR HD2 H -2.322 16.263 11.280 1.00 . A A . 9 TYR HD2 1 1
7 14520 1 1 31 TYR HE1 H 0.210 15.068 7.226 1.00 . A A . 9 TYR HE1 1 1
7 14521 1 1 31 TYR HE2 H 0.129 16.278 11.320 1.00 . A A . 9 TYR HE2 1 1
7 14522 1 1 31 TYR HH H 1.987 15.090 10.008 1.00 . A A . 9 TYR HH 1 1
7 14523 1 1 31 TYR N N -4.955 13.563 8.220 1.00 . A A . 9 TYR N 1 1
7 14524 1 1 31 TYR O O -7.034 14.671 9.630 1.00 . A A . 9 TYR O 1 1
7 14525 1 1 31 TYR OH O 1.687 15.681 9.310 1.00 . A A . 9 TYR OH 1 1
7 14526 1 1 32 PRO C C -7.594 16.193 12.237 1.00 . A A . 10 PRO C 1 1
7 14527 1 1 32 PRO CA C -7.108 14.750 12.490 1.00 . A A . 10 PRO CA 1 1
7 14528 1 1 32 PRO CB C -6.554 14.594 13.931 1.00 . A A . 10 PRO CB 1 1
7 14529 1 1 32 PRO CD C -4.791 13.950 12.435 1.00 . A A . 10 PRO CD 1 1
7 14530 1 1 32 PRO CG C -5.389 13.667 13.792 1.00 . A A . 10 PRO CG 1 1
7 14531 1 1 32 PRO HA H -7.933 14.060 12.334 1.00 . A A . 10 PRO HA 1 1
7 14532 1 1 32 PRO HB2 H -6.244 15.561 14.323 1.00 . A A . 10 PRO HB2 1 1
7 14533 1 1 32 PRO HB3 H -7.317 14.179 14.579 1.00 . A A . 10 PRO HB3 1 1
7 14534 1 1 32 PRO HD2 H -4.044 14.734 12.488 1.00 . A A . 10 PRO HD2 1 1
7 14535 1 1 32 PRO HD3 H -4.356 13.052 12.013 1.00 . A A . 10 PRO HD3 1 1
7 14536 1 1 32 PRO HG2 H -4.659 13.861 14.573 1.00 . A A . 10 PRO HG2 1 1
7 14537 1 1 32 PRO HG3 H -5.720 12.635 13.849 1.00 . A A . 10 PRO HG3 1 1
7 14538 1 1 32 PRO N N -5.955 14.394 11.626 1.00 . A A . 10 PRO N 1 1
7 14539 1 1 32 PRO O O -8.786 16.488 12.370 1.00 . A A . 10 PRO O 1 1
7 14540 1 1 33 ILE C C -7.172 19.295 12.859 1.00 . A A . 11 ILE C 1 1
7 14541 1 1 33 ILE CA C -6.815 18.502 11.564 1.00 . A A . 11 ILE CA 1 1
7 14542 1 1 33 ILE CB C -7.894 18.754 10.421 1.00 . A A . 11 ILE CB 1 1
7 14543 1 1 33 ILE CD1 C -6.196 18.584 8.458 1.00 . A A . 11 ILE CD1 1 1
7 14544 1 1 33 ILE CG1 C -7.478 18.052 9.087 1.00 . A A . 11 ILE CG1 1 1
7 14545 1 1 33 ILE CG2 C -8.132 20.267 10.180 1.00 . A A . 11 ILE CG2 1 1
7 14546 1 1 33 ILE H H -5.712 16.709 11.772 1.00 . A A . 11 ILE H 1 1
7 14547 1 1 33 ILE HA H -5.863 18.864 11.199 1.00 . A A . 11 ILE HA 1 1
7 14548 1 1 33 ILE HB H -8.832 18.326 10.756 1.00 . A A . 11 ILE HB 1 1
7 14549 1 1 33 ILE HD11 H -5.376 18.479 9.156 1.00 . A A . 11 ILE HD11 1 1
7 14550 1 1 33 ILE HD12 H -6.320 19.627 8.200 1.00 . A A . 11 ILE HD12 1 1
7 14551 1 1 33 ILE HD13 H -5.979 18.019 7.565 1.00 . A A . 11 ILE HD13 1 1
7 14552 1 1 33 ILE HG12 H -7.333 16.995 9.267 1.00 . A A . 11 ILE HG12 1 1
7 14553 1 1 33 ILE HG13 H -8.272 18.172 8.358 1.00 . A A . 11 ILE HG13 1 1
7 14554 1 1 33 ILE HG21 H -8.496 20.731 11.090 1.00 . A A . 11 ILE HG21 1 1
7 14555 1 1 33 ILE HG22 H -8.865 20.404 9.397 1.00 . A A . 11 ILE HG22 1 1
7 14556 1 1 33 ILE HG23 H -7.203 20.745 9.885 1.00 . A A . 11 ILE HG23 1 1
7 14557 1 1 33 ILE N N -6.620 17.065 11.858 1.00 . A A . 11 ILE N 1 1
7 14558 1 1 33 ILE O O -8.015 18.849 13.638 1.00 . A A . 11 ILE O 1 1
7 14559 1 1 34 PRO C C -8.380 21.747 14.232 1.00 . A A . 12 PRO C 1 1
7 14560 1 1 34 PRO CA C -6.872 21.374 14.264 1.00 . A A . 12 PRO CA 1 1
7 14561 1 1 34 PRO CB C -5.952 22.617 14.059 1.00 . A A . 12 PRO CB 1 1
7 14562 1 1 34 PRO CD C -5.294 20.978 12.430 1.00 . A A . 12 PRO CD 1 1
7 14563 1 1 34 PRO CG C -5.379 22.462 12.678 1.00 . A A . 12 PRO CG 1 1
7 14564 1 1 34 PRO HA H -6.643 20.908 15.223 1.00 . A A . 12 PRO HA 1 1
7 14565 1 1 34 PRO HB2 H -6.523 23.536 14.151 1.00 . A A . 12 PRO HB2 1 1
7 14566 1 1 34 PRO HB3 H -5.167 22.618 14.813 1.00 . A A . 12 PRO HB3 1 1
7 14567 1 1 34 PRO HD2 H -5.342 20.767 11.368 1.00 . A A . 12 PRO HD2 1 1
7 14568 1 1 34 PRO HD3 H -4.386 20.560 12.857 1.00 . A A . 12 PRO HD3 1 1
7 14569 1 1 34 PRO HG2 H -6.033 22.934 11.949 1.00 . A A . 12 PRO HG2 1 1
7 14570 1 1 34 PRO HG3 H -4.392 22.912 12.629 1.00 . A A . 12 PRO HG3 1 1
7 14571 1 1 34 PRO N N -6.494 20.466 13.139 1.00 . A A . 12 PRO N 1 1
7 14572 1 1 34 PRO O O -8.926 22.060 13.170 1.00 . A A . 12 PRO O 1 1
7 14573 1 1 35 LYS C C -11.046 23.181 15.141 1.00 . A A . 13 LYS C 1 1
7 14574 1 1 35 LYS CA C -10.499 21.803 15.557 1.00 . A A . 13 LYS CA 1 1
7 14575 1 1 35 LYS CB C -10.929 21.463 17.012 1.00 . A A . 13 LYS CB 1 1
7 14576 1 1 35 LYS CD C -10.915 22.079 19.518 1.00 . A A . 13 LYS CD 1 1
7 14577 1 1 35 LYS CE C -12.454 22.025 19.640 1.00 . A A . 13 LYS CE 1 1
7 14578 1 1 35 LYS CG C -10.427 22.449 18.093 1.00 . A A . 13 LYS CG 1 1
7 14579 1 1 35 LYS H H -8.489 21.597 16.228 1.00 . A A . 13 LYS H 1 1
7 14580 1 1 35 LYS HA H -10.927 21.056 14.895 1.00 . A A . 13 LYS HA 1 1
7 14581 1 1 35 LYS HB2 H -12.013 21.436 17.053 1.00 . A A . 13 LYS HB2 1 1
7 14582 1 1 35 LYS HB3 H -10.555 20.474 17.257 1.00 . A A . 13 LYS HB3 1 1
7 14583 1 1 35 LYS HD2 H -10.513 21.107 19.784 1.00 . A A . 13 LYS HD2 1 1
7 14584 1 1 35 LYS HD3 H -10.533 22.817 20.218 1.00 . A A . 13 LYS HD3 1 1
7 14585 1 1 35 LYS HE2 H -12.868 22.973 19.323 1.00 . A A . 13 LYS HE2 1 1
7 14586 1 1 35 LYS HE3 H -12.835 21.239 19.000 1.00 . A A . 13 LYS HE3 1 1
7 14587 1 1 35 LYS HG2 H -9.341 22.449 18.086 1.00 . A A . 13 LYS HG2 1 1
7 14588 1 1 35 LYS HG3 H -10.779 23.448 17.848 1.00 . A A . 13 LYS HG3 1 1
7 14589 1 1 35 LYS HZ1 H -12.586 22.521 21.671 1.00 . A A . 13 LYS HZ1 1 1
7 14590 1 1 35 LYS HZ2 H -12.518 20.855 21.374 1.00 . A A . 13 LYS HZ2 1 1
7 14591 1 1 35 LYS HZ3 H -13.945 21.711 21.068 1.00 . A A . 13 LYS HZ3 1 1
7 14592 1 1 35 LYS N N -9.026 21.705 15.417 1.00 . A A . 13 LYS N 1 1
7 14593 1 1 35 LYS NZ N -12.906 21.759 21.036 1.00 . A A . 13 LYS NZ 1 1
7 14594 1 1 35 LYS O O -12.218 23.299 14.758 1.00 . A A . 13 LYS O 1 1
7 14595 1 1 36 ARG C C -10.698 25.614 13.250 1.00 . A A . 14 ARG C 1 1
7 14596 1 1 36 ARG CA C -10.516 25.581 14.782 1.00 . A A . 14 ARG CA 1 1
7 14597 1 1 36 ARG CB C -9.374 26.570 15.155 1.00 . A A . 14 ARG CB 1 1
7 14598 1 1 36 ARG CD C -7.814 27.629 16.866 1.00 . A A . 14 ARG CD 1 1
7 14599 1 1 36 ARG CG C -9.005 26.671 16.650 1.00 . A A . 14 ARG CG 1 1
7 14600 1 1 36 ARG CZ C -6.257 28.355 18.674 1.00 . A A . 14 ARG CZ 1 1
7 14601 1 1 36 ARG H H -9.304 24.048 15.615 1.00 . A A . 14 ARG H 1 1
7 14602 1 1 36 ARG HA H -11.437 25.899 15.263 1.00 . A A . 14 ARG HA 1 1
7 14603 1 1 36 ARG HB2 H -8.477 26.270 14.621 1.00 . A A . 14 ARG HB2 1 1
7 14604 1 1 36 ARG HB3 H -9.652 27.564 14.810 1.00 . A A . 14 ARG HB3 1 1
7 14605 1 1 36 ARG HD2 H -6.987 27.294 16.250 1.00 . A A . 14 ARG HD2 1 1
7 14606 1 1 36 ARG HD3 H -8.105 28.628 16.547 1.00 . A A . 14 ARG HD3 1 1
7 14607 1 1 36 ARG HE H -7.899 27.226 18.934 1.00 . A A . 14 ARG HE 1 1
7 14608 1 1 36 ARG HG2 H -9.862 27.038 17.205 1.00 . A A . 14 ARG HG2 1 1
7 14609 1 1 36 ARG HG3 H -8.735 25.686 17.016 1.00 . A A . 14 ARG HG3 1 1
7 14610 1 1 36 ARG HH11 H -5.732 29.060 16.838 1.00 . A A . 14 ARG HH11 1 1
7 14611 1 1 36 ARG HH12 H -4.695 29.540 18.140 1.00 . A A . 14 ARG HH12 1 1
7 14612 1 1 36 ARG HH21 H -6.495 27.863 20.619 1.00 . A A . 14 ARG HH21 1 1
7 14613 1 1 36 ARG HH22 H -5.118 28.852 20.262 1.00 . A A . 14 ARG HH22 1 1
7 14614 1 1 36 ARG N N -10.189 24.214 15.233 1.00 . A A . 14 ARG N 1 1
7 14615 1 1 36 ARG NE N -7.355 27.693 18.263 1.00 . A A . 14 ARG NE 1 1
7 14616 1 1 36 ARG NH1 N -5.494 29.029 17.814 1.00 . A A . 14 ARG NH1 1 1
7 14617 1 1 36 ARG NH2 N -5.928 28.352 19.954 1.00 . A A . 14 ARG NH2 1 1
7 14618 1 1 36 ARG O O -11.565 26.318 12.721 1.00 . A A . 14 ARG O 1 1
7 14619 1 1 37 PHE C C -10.093 23.759 10.301 1.00 . A A . 15 PHE C 1 1
7 14620 1 1 37 PHE CA C -9.601 24.969 11.116 1.00 . A A . 15 PHE CA 1 1
7 14621 1 1 37 PHE CB C -8.079 25.181 10.898 1.00 . A A . 15 PHE CB 1 1
7 14622 1 1 37 PHE CD1 C -7.953 27.571 11.754 1.00 . A A . 15 PHE CD1 1 1
7 14623 1 1 37 PHE CD2 C -6.414 25.980 12.646 1.00 . A A . 15 PHE CD2 1 1
7 14624 1 1 37 PHE CE1 C -7.401 28.545 12.560 1.00 . A A . 15 PHE CE1 1 1
7 14625 1 1 37 PHE CE2 C -5.862 26.951 13.448 1.00 . A A . 15 PHE CE2 1 1
7 14626 1 1 37 PHE CG C -7.467 26.267 11.782 1.00 . A A . 15 PHE CG 1 1
7 14627 1 1 37 PHE CZ C -6.359 28.229 13.407 1.00 . A A . 15 PHE CZ 1 1
7 14628 1 1 37 PHE H H -9.395 24.100 13.037 1.00 . A A . 15 PHE H 1 1
7 14629 1 1 37 PHE HA H -10.128 25.853 10.760 1.00 . A A . 15 PHE HA 1 1
7 14630 1 1 37 PHE HB2 H -7.557 24.249 11.094 1.00 . A A . 15 PHE HB2 1 1
7 14631 1 1 37 PHE HB3 H -7.902 25.465 9.867 1.00 . A A . 15 PHE HB3 1 1
7 14632 1 1 37 PHE HD1 H -8.770 27.823 11.090 1.00 . A A . 15 PHE HD1 1 1
7 14633 1 1 37 PHE HD2 H -6.019 24.976 12.680 1.00 . A A . 15 PHE HD2 1 1
7 14634 1 1 37 PHE HE1 H -7.787 29.557 12.530 1.00 . A A . 15 PHE HE1 1 1
7 14635 1 1 37 PHE HE2 H -5.042 26.708 14.114 1.00 . A A . 15 PHE HE2 1 1
7 14636 1 1 37 PHE HZ H -5.927 28.996 14.037 1.00 . A A . 15 PHE HZ 1 1
7 14637 1 1 37 PHE N N -9.858 24.820 12.560 1.00 . A A . 15 PHE N 1 1
7 14638 1 1 37 PHE O O -9.747 23.633 9.121 1.00 . A A . 15 PHE O 1 1
7 14639 1 1 38 MET C C -12.333 22.083 9.046 1.00 . A A . 16 MET C 1 1
7 14640 1 1 38 MET CA C -11.468 21.685 10.259 1.00 . A A . 16 MET CA 1 1
7 14641 1 1 38 MET CB C -12.301 20.839 11.267 1.00 . A A . 16 MET CB 1 1
7 14642 1 1 38 MET CE C -15.281 19.876 12.095 1.00 . A A . 16 MET CE 1 1
7 14643 1 1 38 MET CG C -12.895 19.539 10.680 1.00 . A A . 16 MET CG 1 1
7 14644 1 1 38 MET H H -11.148 23.059 11.858 1.00 . A A . 16 MET H 1 1
7 14645 1 1 38 MET HA H -10.630 21.085 9.910 1.00 . A A . 16 MET HA 1 1
7 14646 1 1 38 MET HB2 H -11.661 20.569 12.102 1.00 . A A . 16 MET HB2 1 1
7 14647 1 1 38 MET HB3 H -13.115 21.447 11.645 1.00 . A A . 16 MET HB3 1 1
7 14648 1 1 38 MET HE1 H -14.855 20.765 12.537 1.00 . A A . 16 MET HE1 1 1
7 14649 1 1 38 MET HE2 H -16.028 19.469 12.761 1.00 . A A . 16 MET HE2 1 1
7 14650 1 1 38 MET HE3 H -15.742 20.130 11.150 1.00 . A A . 16 MET HE3 1 1
7 14651 1 1 38 MET HG2 H -13.463 19.785 9.794 1.00 . A A . 16 MET HG2 1 1
7 14652 1 1 38 MET HG3 H -12.082 18.876 10.405 1.00 . A A . 16 MET HG3 1 1
7 14653 1 1 38 MET N N -10.911 22.888 10.924 1.00 . A A . 16 MET N 1 1
7 14654 1 1 38 MET O O -12.236 21.484 7.973 1.00 . A A . 16 MET O 1 1
7 14655 1 1 38 MET SD S -13.986 18.661 11.830 1.00 . A A . 16 MET SD 1 1
7 14656 1 1 39 ASP C C -13.523 24.414 7.099 1.00 . A A . 17 ASP C 1 1
7 14657 1 1 39 ASP CA C -14.139 23.600 8.255 1.00 . A A . 17 ASP CA 1 1
7 14658 1 1 39 ASP CB C -15.218 24.453 8.973 1.00 . A A . 17 ASP CB 1 1
7 14659 1 1 39 ASP CG C -14.698 25.837 9.416 1.00 . A A . 17 ASP CG 1 1
7 14660 1 1 39 ASP H H -13.038 23.653 10.064 1.00 . A A . 17 ASP H 1 1
7 14661 1 1 39 ASP HA H -14.618 22.720 7.834 1.00 . A A . 17 ASP HA 1 1
7 14662 1 1 39 ASP HB2 H -16.065 24.588 8.306 1.00 . A A . 17 ASP HB2 1 1
7 14663 1 1 39 ASP HB3 H -15.560 23.920 9.854 1.00 . A A . 17 ASP HB3 1 1
7 14664 1 1 39 ASP N N -13.131 23.145 9.233 1.00 . A A . 17 ASP N 1 1
7 14665 1 1 39 ASP O O -14.167 24.553 6.063 1.00 . A A . 17 ASP O 1 1
7 14666 1 1 39 ASP OD1 O -13.795 25.895 10.282 1.00 . A A . 17 ASP OD1 1 1
7 14667 1 1 39 ASP OD2 O -15.178 26.871 8.898 1.00 . A A . 17 ASP OD2 1 1
7 14668 1 1 40 ARG C C -11.611 25.304 4.892 1.00 . A A . 18 ARG C 1 1
7 14669 1 1 40 ARG CA C -11.632 25.875 6.324 1.00 . A A . 18 ARG CA 1 1
7 14670 1 1 40 ARG CB C -10.177 26.182 6.758 1.00 . A A . 18 ARG CB 1 1
7 14671 1 1 40 ARG CD C -10.755 28.274 8.185 1.00 . A A . 18 ARG CD 1 1
7 14672 1 1 40 ARG CG C -10.020 26.911 8.104 1.00 . A A . 18 ARG CG 1 1
7 14673 1 1 40 ARG CZ C -12.584 29.188 9.638 1.00 . A A . 18 ARG CZ 1 1
7 14674 1 1 40 ARG H H -11.798 24.697 8.111 1.00 . A A . 18 ARG H 1 1
7 14675 1 1 40 ARG HA H -12.199 26.801 6.319 1.00 . A A . 18 ARG HA 1 1
7 14676 1 1 40 ARG HB2 H -9.630 25.246 6.821 1.00 . A A . 18 ARG HB2 1 1
7 14677 1 1 40 ARG HB3 H -9.712 26.798 5.992 1.00 . A A . 18 ARG HB3 1 1
7 14678 1 1 40 ARG HD2 H -10.109 28.986 8.684 1.00 . A A . 18 ARG HD2 1 1
7 14679 1 1 40 ARG HD3 H -10.959 28.634 7.180 1.00 . A A . 18 ARG HD3 1 1
7 14680 1 1 40 ARG HE H -12.500 27.320 8.902 1.00 . A A . 18 ARG HE 1 1
7 14681 1 1 40 ARG HG2 H -10.396 26.265 8.891 1.00 . A A . 18 ARG HG2 1 1
7 14682 1 1 40 ARG HG3 H -8.959 27.073 8.275 1.00 . A A . 18 ARG HG3 1 1
7 14683 1 1 40 ARG HH11 H -11.197 30.592 9.158 1.00 . A A . 18 ARG HH11 1 1
7 14684 1 1 40 ARG HH12 H -12.464 31.131 10.203 1.00 . A A . 18 ARG HH12 1 1
7 14685 1 1 40 ARG HH21 H -14.119 28.057 10.283 1.00 . A A . 18 ARG HH21 1 1
7 14686 1 1 40 ARG HH22 H -14.111 29.696 10.861 1.00 . A A . 18 ARG HH22 1 1
7 14687 1 1 40 ARG N N -12.287 24.944 7.292 1.00 . A A . 18 ARG N 1 1
7 14688 1 1 40 ARG NE N -12.035 28.188 8.921 1.00 . A A . 18 ARG NE 1 1
7 14689 1 1 40 ARG NH1 N -12.035 30.400 9.670 1.00 . A A . 18 ARG NH1 1 1
7 14690 1 1 40 ARG NH2 N -13.693 28.965 10.311 1.00 . A A . 18 ARG NH2 1 1
7 14691 1 1 40 ARG O O -12.019 25.974 3.924 1.00 . A A . 18 ARG O 1 1
7 14692 1 1 41 PHE C C -12.373 23.094 2.853 1.00 . A A . 19 PHE C 1 1
7 14693 1 1 41 PHE CA C -11.006 23.323 3.531 1.00 . A A . 19 PHE CA 1 1
7 14694 1 1 41 PHE CB C -10.317 21.952 3.800 1.00 . A A . 19 PHE CB 1 1
7 14695 1 1 41 PHE CD1 C -9.007 22.009 5.989 1.00 . A A . 19 PHE CD1 1 1
7 14696 1 1 41 PHE CD2 C -7.774 22.101 3.940 1.00 . A A . 19 PHE CD2 1 1
7 14697 1 1 41 PHE CE1 C -7.825 22.072 6.698 1.00 . A A . 19 PHE CE1 1 1
7 14698 1 1 41 PHE CE2 C -6.593 22.161 4.653 1.00 . A A . 19 PHE CE2 1 1
7 14699 1 1 41 PHE CG C -9.007 22.026 4.592 1.00 . A A . 19 PHE CG 1 1
7 14700 1 1 41 PHE CZ C -6.621 22.147 6.029 1.00 . A A . 19 PHE CZ 1 1
7 14701 1 1 41 PHE H H -10.958 23.572 5.633 1.00 . A A . 19 PHE H 1 1
7 14702 1 1 41 PHE HA H -10.376 23.922 2.881 1.00 . A A . 19 PHE HA 1 1
7 14703 1 1 41 PHE HB2 H -10.998 21.317 4.353 1.00 . A A . 19 PHE HB2 1 1
7 14704 1 1 41 PHE HB3 H -10.099 21.470 2.849 1.00 . A A . 19 PHE HB3 1 1
7 14705 1 1 41 PHE HD1 H -9.950 21.948 6.520 1.00 . A A . 19 PHE HD1 1 1
7 14706 1 1 41 PHE HD2 H -7.747 22.115 2.856 1.00 . A A . 19 PHE HD2 1 1
7 14707 1 1 41 PHE HE1 H -7.842 22.060 7.784 1.00 . A A . 19 PHE HE1 1 1
7 14708 1 1 41 PHE HE2 H -5.647 22.218 4.131 1.00 . A A . 19 PHE HE2 1 1
7 14709 1 1 41 PHE HZ H -5.698 22.198 6.586 1.00 . A A . 19 PHE HZ 1 1
7 14710 1 1 41 PHE N N -11.175 24.041 4.804 1.00 . A A . 19 PHE N 1 1
7 14711 1 1 41 PHE O O -12.476 23.117 1.632 1.00 . A A . 19 PHE O 1 1
7 14712 1 1 42 PHE C C -15.619 23.969 3.024 1.00 . A A . 20 PHE C 1 1
7 14713 1 1 42 PHE CA C -14.806 22.675 3.209 1.00 . A A . 20 PHE CA 1 1
7 14714 1 1 42 PHE CB C -15.514 21.761 4.237 1.00 . A A . 20 PHE CB 1 1
7 14715 1 1 42 PHE CD1 C -14.521 19.516 3.629 1.00 . A A . 20 PHE CD1 1 1
7 14716 1 1 42 PHE CD2 C -14.234 20.289 5.867 1.00 . A A . 20 PHE CD2 1 1
7 14717 1 1 42 PHE CE1 C -13.826 18.368 3.936 1.00 . A A . 20 PHE CE1 1 1
7 14718 1 1 42 PHE CE2 C -13.536 19.140 6.173 1.00 . A A . 20 PHE CE2 1 1
7 14719 1 1 42 PHE CG C -14.739 20.497 4.585 1.00 . A A . 20 PHE CG 1 1
7 14720 1 1 42 PHE CZ C -13.334 18.181 5.207 1.00 . A A . 20 PHE CZ 1 1
7 14721 1 1 42 PHE H H -13.281 23.062 4.635 1.00 . A A . 20 PHE H 1 1
7 14722 1 1 42 PHE HA H -14.750 22.156 2.253 1.00 . A A . 20 PHE HA 1 1
7 14723 1 1 42 PHE HB2 H -15.685 22.318 5.155 1.00 . A A . 20 PHE HB2 1 1
7 14724 1 1 42 PHE HB3 H -16.479 21.454 3.841 1.00 . A A . 20 PHE HB3 1 1
7 14725 1 1 42 PHE HD1 H -14.903 19.656 2.625 1.00 . A A . 20 PHE HD1 1 1
7 14726 1 1 42 PHE HD2 H -14.389 21.042 6.631 1.00 . A A . 20 PHE HD2 1 1
7 14727 1 1 42 PHE HE1 H -13.668 17.612 3.175 1.00 . A A . 20 PHE HE1 1 1
7 14728 1 1 42 PHE HE2 H -13.150 18.990 7.173 1.00 . A A . 20 PHE HE2 1 1
7 14729 1 1 42 PHE HZ H -12.790 17.274 5.448 1.00 . A A . 20 PHE HZ 1 1
7 14730 1 1 42 PHE N N -13.429 22.964 3.674 1.00 . A A . 20 PHE N 1 1
7 14731 1 1 42 PHE O O -16.727 23.942 2.485 1.00 . A A . 20 PHE O 1 1
7 14732 1 1 43 LYS C C -15.477 26.980 2.060 1.00 . A A . 21 LYS C 1 1
7 14733 1 1 43 LYS CA C -15.705 26.404 3.458 1.00 . A A . 21 LYS CA 1 1
7 14734 1 1 43 LYS CB C -15.116 27.308 4.592 1.00 . A A . 21 LYS CB 1 1
7 14735 1 1 43 LYS CD C -14.860 29.781 3.817 1.00 . A A . 21 LYS CD 1 1
7 14736 1 1 43 LYS CE C -15.365 31.227 3.965 1.00 . A A . 21 LYS CE 1 1
7 14737 1 1 43 LYS CG C -15.647 28.768 4.692 1.00 . A A . 21 LYS CG 1 1
7 14738 1 1 43 LYS H H -14.209 25.006 3.983 1.00 . A A . 21 LYS H 1 1
7 14739 1 1 43 LYS HA H -16.773 26.285 3.626 1.00 . A A . 21 LYS HA 1 1
7 14740 1 1 43 LYS HB2 H -15.321 26.822 5.542 1.00 . A A . 21 LYS HB2 1 1
7 14741 1 1 43 LYS HB3 H -14.035 27.343 4.470 1.00 . A A . 21 LYS HB3 1 1
7 14742 1 1 43 LYS HD2 H -13.813 29.748 4.102 1.00 . A A . 21 LYS HD2 1 1
7 14743 1 1 43 LYS HD3 H -14.948 29.485 2.774 1.00 . A A . 21 LYS HD3 1 1
7 14744 1 1 43 LYS HE2 H -15.273 31.533 5.000 1.00 . A A . 21 LYS HE2 1 1
7 14745 1 1 43 LYS HE3 H -14.757 31.879 3.349 1.00 . A A . 21 LYS HE3 1 1
7 14746 1 1 43 LYS HG2 H -16.687 28.782 4.386 1.00 . A A . 21 LYS HG2 1 1
7 14747 1 1 43 LYS HG3 H -15.588 29.091 5.730 1.00 . A A . 21 LYS HG3 1 1
7 14748 1 1 43 LYS HZ1 H -17.399 30.763 4.131 1.00 . A A . 21 LYS HZ1 1 1
7 14749 1 1 43 LYS HZ2 H -16.903 31.101 2.551 1.00 . A A . 21 LYS HZ2 1 1
7 14750 1 1 43 LYS HZ3 H -17.099 32.361 3.664 1.00 . A A . 21 LYS HZ3 1 1
7 14751 1 1 43 LYS N N -15.076 25.080 3.534 1.00 . A A . 21 LYS N 1 1
7 14752 1 1 43 LYS NZ N -16.789 31.373 3.549 1.00 . A A . 21 LYS NZ 1 1
7 14753 1 1 43 LYS O O -16.421 27.394 1.379 1.00 . A A . 21 LYS O 1 1
7 14754 1 1 44 LYS C C -13.555 26.518 -0.735 1.00 . A A . 22 LYS C 1 1
7 14755 1 1 44 LYS CA C -13.793 27.584 0.350 1.00 . A A . 22 LYS CA 1 1
7 14756 1 1 44 LYS CB C -12.528 28.443 0.589 1.00 . A A . 22 LYS CB 1 1
7 14757 1 1 44 LYS CD C -10.294 28.579 1.884 1.00 . A A . 22 LYS CD 1 1
7 14758 1 1 44 LYS CE C -10.873 29.290 3.117 1.00 . A A . 22 LYS CE 1 1
7 14759 1 1 44 LYS CG C -11.330 27.665 1.193 1.00 . A A . 22 LYS CG 1 1
7 14760 1 1 44 LYS H H -13.511 26.591 2.222 1.00 . A A . 22 LYS H 1 1
7 14761 1 1 44 LYS HA H -14.591 28.241 0.007 1.00 . A A . 22 LYS HA 1 1
7 14762 1 1 44 LYS HB2 H -12.214 28.882 -0.354 1.00 . A A . 22 LYS HB2 1 1
7 14763 1 1 44 LYS HB3 H -12.792 29.251 1.267 1.00 . A A . 22 LYS HB3 1 1
7 14764 1 1 44 LYS HD2 H -9.458 27.969 2.207 1.00 . A A . 22 LYS HD2 1 1
7 14765 1 1 44 LYS HD3 H -9.946 29.321 1.176 1.00 . A A . 22 LYS HD3 1 1
7 14766 1 1 44 LYS HE2 H -11.749 29.853 2.827 1.00 . A A . 22 LYS HE2 1 1
7 14767 1 1 44 LYS HE3 H -11.155 28.546 3.855 1.00 . A A . 22 LYS HE3 1 1
7 14768 1 1 44 LYS HG2 H -11.704 26.951 1.920 1.00 . A A . 22 LYS HG2 1 1
7 14769 1 1 44 LYS HG3 H -10.835 27.119 0.394 1.00 . A A . 22 LYS HG3 1 1
7 14770 1 1 44 LYS HZ1 H -10.306 30.640 4.591 1.00 . A A . 22 LYS HZ1 1 1
7 14771 1 1 44 LYS HZ2 H -9.661 30.987 3.067 1.00 . A A . 22 LYS HZ2 1 1
7 14772 1 1 44 LYS HZ3 H -9.029 29.712 3.988 1.00 . A A . 22 LYS HZ3 1 1
7 14773 1 1 44 LYS N N -14.205 26.989 1.640 1.00 . A A . 22 LYS N 1 1
7 14774 1 1 44 LYS NZ N -9.905 30.221 3.732 1.00 . A A . 22 LYS NZ 1 1
7 14775 1 1 44 LYS O O -13.522 26.848 -1.924 1.00 . A A . 22 LYS O 1 1
7 14776 1 1 45 GLY C C -11.778 24.162 -1.902 1.00 . A A . 23 GLY C 1 1
7 14777 1 1 45 GLY CA C -13.156 24.135 -1.244 1.00 . A A . 23 GLY CA 1 1
7 14778 1 1 45 GLY H H -13.463 25.063 0.641 1.00 . A A . 23 GLY H 1 1
7 14779 1 1 45 GLY HA2 H -13.245 23.213 -0.689 1.00 . A A . 23 GLY HA2 1 1
7 14780 1 1 45 GLY HA3 H -13.919 24.143 -2.014 1.00 . A A . 23 GLY HA3 1 1
7 14781 1 1 45 GLY N N -13.401 25.250 -0.317 1.00 . A A . 23 GLY N 1 1
7 14782 1 1 45 GLY O O -11.510 23.373 -2.816 1.00 . A A . 23 GLY O 1 1
7 14783 1 1 46 LYS C C -8.716 26.051 -0.932 1.00 . A A . 24 LYS C 1 1
7 14784 1 1 46 LYS CA C -9.581 25.314 -1.977 1.00 . A A . 24 LYS CA 1 1
7 14785 1 1 46 LYS CB C -9.719 26.099 -3.318 1.00 . A A . 24 LYS CB 1 1
7 14786 1 1 46 LYS CD C -10.775 28.042 -4.623 1.00 . A A . 24 LYS CD 1 1
7 14787 1 1 46 LYS CE C -11.545 29.368 -4.537 1.00 . A A . 24 LYS CE 1 1
7 14788 1 1 46 LYS CG C -10.544 27.401 -3.241 1.00 . A A . 24 LYS CG 1 1
7 14789 1 1 46 LYS H H -11.162 25.551 -0.604 1.00 . A A . 24 LYS H 1 1
7 14790 1 1 46 LYS HA H -9.121 24.350 -2.185 1.00 . A A . 24 LYS HA 1 1
7 14791 1 1 46 LYS HB2 H -8.728 26.347 -3.679 1.00 . A A . 24 LYS HB2 1 1
7 14792 1 1 46 LYS HB3 H -10.189 25.442 -4.046 1.00 . A A . 24 LYS HB3 1 1
7 14793 1 1 46 LYS HD2 H -9.814 28.230 -5.087 1.00 . A A . 24 LYS HD2 1 1
7 14794 1 1 46 LYS HD3 H -11.338 27.348 -5.240 1.00 . A A . 24 LYS HD3 1 1
7 14795 1 1 46 LYS HE2 H -12.495 29.198 -4.050 1.00 . A A . 24 LYS HE2 1 1
7 14796 1 1 46 LYS HE3 H -10.965 30.080 -3.963 1.00 . A A . 24 LYS HE3 1 1
7 14797 1 1 46 LYS HG2 H -11.507 27.177 -2.795 1.00 . A A . 24 LYS HG2 1 1
7 14798 1 1 46 LYS HG3 H -10.018 28.108 -2.605 1.00 . A A . 24 LYS HG3 1 1
7 14799 1 1 46 LYS HZ1 H -12.402 29.295 -6.441 1.00 . A A . 24 LYS HZ1 1 1
7 14800 1 1 46 LYS HZ2 H -10.906 30.086 -6.393 1.00 . A A . 24 LYS HZ2 1 1
7 14801 1 1 46 LYS HZ3 H -12.292 30.854 -5.799 1.00 . A A . 24 LYS HZ3 1 1
7 14802 1 1 46 LYS N N -10.903 25.050 -1.403 1.00 . A A . 24 LYS N 1 1
7 14803 1 1 46 LYS NZ N -11.802 29.940 -5.885 1.00 . A A . 24 LYS NZ 1 1
7 14804 1 1 46 LYS O O -8.759 27.278 -0.807 1.00 . A A . 24 LYS O 1 1
7 14805 1 1 47 ASP C C -5.755 25.396 0.958 1.00 . A A . 25 ASP C 1 1
7 14806 1 1 47 ASP CA C -7.257 25.763 1.045 1.00 . A A . 25 ASP CA 1 1
7 14807 1 1 47 ASP CB C -7.974 25.150 2.277 1.00 . A A . 25 ASP CB 1 1
7 14808 1 1 47 ASP CG C -7.649 25.835 3.619 1.00 . A A . 25 ASP CG 1 1
7 14809 1 1 47 ASP H H -7.827 24.335 -0.417 1.00 . A A . 25 ASP H 1 1
7 14810 1 1 47 ASP HA H -7.340 26.849 1.088 1.00 . A A . 25 ASP HA 1 1
7 14811 1 1 47 ASP HB2 H -9.048 25.208 2.125 1.00 . A A . 25 ASP HB2 1 1
7 14812 1 1 47 ASP HB3 H -7.707 24.099 2.352 1.00 . A A . 25 ASP HB3 1 1
7 14813 1 1 47 ASP N N -7.952 25.274 -0.160 1.00 . A A . 25 ASP N 1 1
7 14814 1 1 47 ASP O O -5.320 24.876 -0.059 1.00 . A A . 25 ASP O 1 1
7 14815 1 1 47 ASP OD1 O -8.329 26.823 3.978 1.00 . A A . 25 ASP OD1 1 1
7 14816 1 1 47 ASP OD2 O -6.708 25.395 4.305 1.00 . A A . 25 ASP OD2 1 1
7 14817 1 1 48 VAL C C -3.087 25.029 3.437 1.00 . A A . 26 VAL C 1 1
7 14818 1 1 48 VAL CA C -3.495 25.465 2.018 1.00 . A A . 26 VAL CA 1 1
7 14819 1 1 48 VAL CB C -2.651 26.739 1.580 1.00 . A A . 26 VAL CB 1 1
7 14820 1 1 48 VAL CG1 C -1.132 26.563 1.848 1.00 . A A . 26 VAL CG1 1 1
7 14821 1 1 48 VAL CG2 C -2.901 27.096 0.093 1.00 . A A . 26 VAL CG2 1 1
7 14822 1 1 48 VAL H H -5.362 26.132 2.784 1.00 . A A . 26 VAL H 1 1
7 14823 1 1 48 VAL HA H -3.277 24.653 1.326 1.00 . A A . 26 VAL HA 1 1
7 14824 1 1 48 VAL HB H -2.993 27.579 2.178 1.00 . A A . 26 VAL HB 1 1
7 14825 1 1 48 VAL HG11 H -0.755 25.703 1.304 1.00 . A A . 26 VAL HG11 1 1
7 14826 1 1 48 VAL HG12 H -0.960 26.413 2.908 1.00 . A A . 26 VAL HG12 1 1
7 14827 1 1 48 VAL HG13 H -0.596 27.449 1.528 1.00 . A A . 26 VAL HG13 1 1
7 14828 1 1 48 VAL HG21 H -3.957 27.299 -0.061 1.00 . A A . 26 VAL HG21 1 1
7 14829 1 1 48 VAL HG22 H -2.605 26.269 -0.540 1.00 . A A . 26 VAL HG22 1 1
7 14830 1 1 48 VAL HG23 H -2.329 27.975 -0.177 1.00 . A A . 26 VAL HG23 1 1
7 14831 1 1 48 VAL N N -4.955 25.717 1.990 1.00 . A A . 26 VAL N 1 1
7 14832 1 1 48 VAL O O -3.234 25.797 4.387 1.00 . A A . 26 VAL O 1 1
7 14833 1 1 49 PHE C C -0.603 23.351 4.983 1.00 . A A . 27 PHE C 1 1
7 14834 1 1 49 PHE CA C -2.132 23.231 4.854 1.00 . A A . 27 PHE CA 1 1
7 14835 1 1 49 PHE CB C -2.590 21.749 4.960 1.00 . A A . 27 PHE CB 1 1
7 14836 1 1 49 PHE CD1 C -3.287 21.339 7.362 1.00 . A A . 27 PHE CD1 1 1
7 14837 1 1 49 PHE CD2 C -1.301 20.262 6.584 1.00 . A A . 27 PHE CD2 1 1
7 14838 1 1 49 PHE CE1 C -3.125 20.752 8.599 1.00 . A A . 27 PHE CE1 1 1
7 14839 1 1 49 PHE CE2 C -1.148 19.668 7.820 1.00 . A A . 27 PHE CE2 1 1
7 14840 1 1 49 PHE CG C -2.382 21.109 6.332 1.00 . A A . 27 PHE CG 1 1
7 14841 1 1 49 PHE CZ C -2.056 19.913 8.826 1.00 . A A . 27 PHE CZ 1 1
7 14842 1 1 49 PHE H H -2.447 23.263 2.750 1.00 . A A . 27 PHE H 1 1
7 14843 1 1 49 PHE HA H -2.600 23.802 5.654 1.00 . A A . 27 PHE HA 1 1
7 14844 1 1 49 PHE HB2 H -3.647 21.690 4.734 1.00 . A A . 27 PHE HB2 1 1
7 14845 1 1 49 PHE HB3 H -2.051 21.156 4.227 1.00 . A A . 27 PHE HB3 1 1
7 14846 1 1 49 PHE HD1 H -4.126 21.997 7.194 1.00 . A A . 27 PHE HD1 1 1
7 14847 1 1 49 PHE HD2 H -0.575 20.072 5.798 1.00 . A A . 27 PHE HD2 1 1
7 14848 1 1 49 PHE HE1 H -3.840 20.946 9.389 1.00 . A A . 27 PHE HE1 1 1
7 14849 1 1 49 PHE HE2 H -0.306 19.013 7.999 1.00 . A A . 27 PHE HE2 1 1
7 14850 1 1 49 PHE HZ H -1.931 19.444 9.795 1.00 . A A . 27 PHE HZ 1 1
7 14851 1 1 49 PHE N N -2.562 23.800 3.563 1.00 . A A . 27 PHE N 1 1
7 14852 1 1 49 PHE O O 0.127 22.725 4.229 1.00 . A A . 27 PHE O 1 1
7 14853 1 1 50 VAL C C 1.911 23.393 7.180 1.00 . A A . 28 VAL C 1 1
7 14854 1 1 50 VAL CA C 1.335 24.375 6.133 1.00 . A A . 28 VAL CA 1 1
7 14855 1 1 50 VAL CB C 1.662 25.870 6.513 1.00 . A A . 28 VAL CB 1 1
7 14856 1 1 50 VAL CG1 C 1.301 26.822 5.347 1.00 . A A . 28 VAL CG1 1 1
7 14857 1 1 50 VAL CG2 C 0.944 26.301 7.812 1.00 . A A . 28 VAL CG2 1 1
7 14858 1 1 50 VAL H H -0.743 24.610 6.535 1.00 . A A . 28 VAL H 1 1
7 14859 1 1 50 VAL HA H 1.828 24.171 5.176 1.00 . A A . 28 VAL HA 1 1
7 14860 1 1 50 VAL HB H 2.737 25.951 6.680 1.00 . A A . 28 VAL HB 1 1
7 14861 1 1 50 VAL HG11 H 0.243 26.757 5.131 1.00 . A A . 28 VAL HG11 1 1
7 14862 1 1 50 VAL HG12 H 1.863 26.544 4.462 1.00 . A A . 28 VAL HG12 1 1
7 14863 1 1 50 VAL HG13 H 1.552 27.846 5.610 1.00 . A A . 28 VAL HG13 1 1
7 14864 1 1 50 VAL HG21 H 1.203 27.323 8.060 1.00 . A A . 28 VAL HG21 1 1
7 14865 1 1 50 VAL HG22 H 1.242 25.652 8.625 1.00 . A A . 28 VAL HG22 1 1
7 14866 1 1 50 VAL HG23 H -0.136 26.227 7.676 1.00 . A A . 28 VAL HG23 1 1
7 14867 1 1 50 VAL N N -0.115 24.159 5.939 1.00 . A A . 28 VAL N 1 1
7 14868 1 1 50 VAL O O 1.252 23.054 8.177 1.00 . A A . 28 VAL O 1 1
7 14869 1 1 51 LYS C C 5.358 22.458 7.949 1.00 . A A . 29 LYS C 1 1
7 14870 1 1 51 LYS CA C 3.899 21.962 7.761 1.00 . A A . 29 LYS CA 1 1
7 14871 1 1 51 LYS CB C 3.896 20.524 7.122 1.00 . A A . 29 LYS CB 1 1
7 14872 1 1 51 LYS CD C 2.375 18.895 8.489 1.00 . A A . 29 LYS CD 1 1
7 14873 1 1 51 LYS CE C 2.333 19.689 9.807 1.00 . A A . 29 LYS CE 1 1
7 14874 1 1 51 LYS CG C 2.547 19.755 7.204 1.00 . A A . 29 LYS CG 1 1
7 14875 1 1 51 LYS H H 3.550 23.177 6.063 1.00 . A A . 29 LYS H 1 1
7 14876 1 1 51 LYS HA H 3.414 21.916 8.730 1.00 . A A . 29 LYS HA 1 1
7 14877 1 1 51 LYS HB2 H 4.162 20.611 6.066 1.00 . A A . 29 LYS HB2 1 1
7 14878 1 1 51 LYS HB3 H 4.660 19.920 7.609 1.00 . A A . 29 LYS HB3 1 1
7 14879 1 1 51 LYS HD2 H 1.448 18.338 8.405 1.00 . A A . 29 LYS HD2 1 1
7 14880 1 1 51 LYS HD3 H 3.198 18.183 8.536 1.00 . A A . 29 LYS HD3 1 1
7 14881 1 1 51 LYS HE2 H 2.235 18.993 10.632 1.00 . A A . 29 LYS HE2 1 1
7 14882 1 1 51 LYS HE3 H 3.263 20.232 9.920 1.00 . A A . 29 LYS HE3 1 1
7 14883 1 1 51 LYS HG2 H 1.733 20.469 7.160 1.00 . A A . 29 LYS HG2 1 1
7 14884 1 1 51 LYS HG3 H 2.475 19.097 6.343 1.00 . A A . 29 LYS HG3 1 1
7 14885 1 1 51 LYS HZ1 H 0.296 20.146 9.855 1.00 . A A . 29 LYS HZ1 1 1
7 14886 1 1 51 LYS HZ2 H 1.233 21.309 9.062 1.00 . A A . 29 LYS HZ2 1 1
7 14887 1 1 51 LYS HZ3 H 1.255 21.208 10.750 1.00 . A A . 29 LYS HZ3 1 1
7 14888 1 1 51 LYS N N 3.139 22.901 6.902 1.00 . A A . 29 LYS N 1 1
7 14889 1 1 51 LYS NZ N 1.202 20.655 9.869 1.00 . A A . 29 LYS NZ 1 1
7 14890 1 1 51 LYS O O 6.036 22.698 6.959 1.00 . A A . 29 LYS O 1 1
7 14891 1 1 52 PRO C C 8.231 21.734 9.320 1.00 . A A . 30 PRO C 1 1
7 14892 1 1 52 PRO CA C 7.294 22.964 9.483 1.00 . A A . 30 PRO CA 1 1
7 14893 1 1 52 PRO CB C 7.262 23.499 10.940 1.00 . A A . 30 PRO CB 1 1
7 14894 1 1 52 PRO CD C 5.079 22.568 10.481 1.00 . A A . 30 PRO CD 1 1
7 14895 1 1 52 PRO CG C 6.109 22.787 11.580 1.00 . A A . 30 PRO CG 1 1
7 14896 1 1 52 PRO HA H 7.640 23.751 8.816 1.00 . A A . 30 PRO HA 1 1
7 14897 1 1 52 PRO HB2 H 8.199 23.283 11.443 1.00 . A A . 30 PRO HB2 1 1
7 14898 1 1 52 PRO HB3 H 7.105 24.575 10.929 1.00 . A A . 30 PRO HB3 1 1
7 14899 1 1 52 PRO HD2 H 4.602 21.602 10.594 1.00 . A A . 30 PRO HD2 1 1
7 14900 1 1 52 PRO HD3 H 4.331 23.354 10.499 1.00 . A A . 30 PRO HD3 1 1
7 14901 1 1 52 PRO HG2 H 6.441 21.835 11.985 1.00 . A A . 30 PRO HG2 1 1
7 14902 1 1 52 PRO HG3 H 5.691 23.397 12.376 1.00 . A A . 30 PRO HG3 1 1
7 14903 1 1 52 PRO N N 5.864 22.629 9.218 1.00 . A A . 30 PRO N 1 1
7 14904 1 1 52 PRO O O 8.724 21.173 10.305 1.00 . A A . 30 PRO O 1 1
7 14905 1 1 53 ALA C C 8.951 18.839 8.380 1.00 . A A . 31 ALA C 1 1
7 14906 1 1 53 ALA CA C 9.291 20.165 7.640 1.00 . A A . 31 ALA CA 1 1
7 14907 1 1 53 ALA CB C 10.777 20.541 7.820 1.00 . A A . 31 ALA CB 1 1
7 14908 1 1 53 ALA H H 7.963 21.799 7.332 1.00 . A A . 31 ALA H 1 1
7 14909 1 1 53 ALA HA H 9.118 20.008 6.582 1.00 . A A . 31 ALA HA 1 1
7 14910 1 1 53 ALA HB1 H 11.405 19.742 7.450 1.00 . A A . 31 ALA HB1 1 1
7 14911 1 1 53 ALA HB2 H 10.991 20.708 8.870 1.00 . A A . 31 ALA HB2 1 1
7 14912 1 1 53 ALA HB3 H 10.991 21.448 7.269 1.00 . A A . 31 ALA HB3 1 1
7 14913 1 1 53 ALA N N 8.419 21.309 8.044 1.00 . A A . 31 ALA N 1 1
7 14914 1 1 53 ALA O O 9.786 17.930 8.467 1.00 . A A . 31 ALA O 1 1
7 14915 1 1 54 THR C C 7.069 16.328 8.943 1.00 . A A . 32 THR C 1 1
7 14916 1 1 54 THR CA C 7.232 17.642 9.729 1.00 . A A . 32 THR CA 1 1
7 14917 1 1 54 THR CB C 5.866 18.045 10.379 1.00 . A A . 32 THR CB 1 1
7 14918 1 1 54 THR CG2 C 5.401 17.049 11.458 1.00 . A A . 32 THR CG2 1 1
7 14919 1 1 54 THR H H 7.066 19.431 8.609 1.00 . A A . 32 THR H 1 1
7 14920 1 1 54 THR HA H 7.959 17.504 10.522 1.00 . A A . 32 THR HA 1 1
7 14921 1 1 54 THR HB H 5.111 18.091 9.600 1.00 . A A . 32 THR HB 1 1
7 14922 1 1 54 THR HG1 H 6.908 19.641 10.924 1.00 . A A . 32 THR HG1 1 1
7 14923 1 1 54 THR HG21 H 4.445 17.367 11.858 1.00 . A A . 32 THR HG21 1 1
7 14924 1 1 54 THR HG22 H 6.126 17.014 12.261 1.00 . A A . 32 THR HG22 1 1
7 14925 1 1 54 THR HG23 H 5.297 16.062 11.027 1.00 . A A . 32 THR HG23 1 1
7 14926 1 1 54 THR N N 7.702 18.738 8.855 1.00 . A A . 32 THR N 1 1
7 14927 1 1 54 THR O O 7.560 15.266 9.355 1.00 . A A . 32 THR O 1 1
7 14928 1 1 54 THR OG1 O 5.985 19.354 10.959 1.00 . A A . 32 THR OG1 1 1
7 14929 1 1 55 VAL C C 7.316 14.862 6.122 1.00 . A A . 33 VAL C 1 1
7 14930 1 1 55 VAL CA C 6.072 15.313 6.913 1.00 . A A . 33 VAL CA 1 1
7 14931 1 1 55 VAL CB C 4.900 15.676 5.921 1.00 . A A . 33 VAL CB 1 1
7 14932 1 1 55 VAL CG1 C 3.535 15.754 6.646 1.00 . A A . 33 VAL CG1 1 1
7 14933 1 1 55 VAL CG2 C 5.202 16.989 5.163 1.00 . A A . 33 VAL CG2 1 1
7 14934 1 1 55 VAL H H 6.070 17.324 7.542 1.00 . A A . 33 VAL H 1 1
7 14935 1 1 55 VAL HA H 5.741 14.483 7.533 1.00 . A A . 33 VAL HA 1 1
7 14936 1 1 55 VAL HB H 4.825 14.879 5.180 1.00 . A A . 33 VAL HB 1 1
7 14937 1 1 55 VAL HG11 H 3.567 16.521 7.412 1.00 . A A . 33 VAL HG11 1 1
7 14938 1 1 55 VAL HG12 H 3.306 14.801 7.106 1.00 . A A . 33 VAL HG12 1 1
7 14939 1 1 55 VAL HG13 H 2.754 15.997 5.934 1.00 . A A . 33 VAL HG13 1 1
7 14940 1 1 55 VAL HG21 H 6.133 16.890 4.615 1.00 . A A . 33 VAL HG21 1 1
7 14941 1 1 55 VAL HG22 H 5.292 17.808 5.866 1.00 . A A . 33 VAL HG22 1 1
7 14942 1 1 55 VAL HG23 H 4.403 17.206 4.464 1.00 . A A . 33 VAL HG23 1 1
7 14943 1 1 55 VAL N N 6.377 16.440 7.803 1.00 . A A . 33 VAL N 1 1
7 14944 1 1 55 VAL O O 8.212 15.666 5.822 1.00 . A A . 33 VAL O 1 1
7 14945 1 1 56 TRP C C 8.232 13.315 3.491 1.00 . A A . 34 TRP C 1 1
7 14946 1 1 56 TRP CA C 8.404 12.941 4.983 1.00 . A A . 34 TRP CA 1 1
7 14947 1 1 56 TRP CB C 8.382 11.400 5.160 1.00 . A A . 34 TRP CB 1 1
7 14948 1 1 56 TRP CD1 C 7.899 10.767 7.624 1.00 . A A . 34 TRP CD1 1 1
7 14949 1 1 56 TRP CD2 C 10.053 10.567 7.028 1.00 . A A . 34 TRP CD2 1 1
7 14950 1 1 56 TRP CE2 C 9.924 10.201 8.379 1.00 . A A . 34 TRP CE2 1 1
7 14951 1 1 56 TRP CE3 C 11.326 10.529 6.438 1.00 . A A . 34 TRP CE3 1 1
7 14952 1 1 56 TRP CG C 8.743 10.931 6.556 1.00 . A A . 34 TRP CG 1 1
7 14953 1 1 56 TRP CH2 C 12.242 9.758 8.550 1.00 . A A . 34 TRP CH2 1 1
7 14954 1 1 56 TRP CZ2 C 11.013 9.794 9.153 1.00 . A A . 34 TRP CZ2 1 1
7 14955 1 1 56 TRP CZ3 C 12.404 10.118 7.205 1.00 . A A . 34 TRP CZ3 1 1
7 14956 1 1 56 TRP H H 6.647 12.984 6.174 1.00 . A A . 34 TRP H 1 1
7 14957 1 1 56 TRP HA H 9.361 13.321 5.321 1.00 . A A . 34 TRP HA 1 1
7 14958 1 1 56 TRP HB2 H 7.391 11.025 4.926 1.00 . A A . 34 TRP HB2 1 1
7 14959 1 1 56 TRP HB3 H 9.090 10.955 4.469 1.00 . A A . 34 TRP HB3 1 1
7 14960 1 1 56 TRP HD1 H 6.834 10.960 7.595 1.00 . A A . 34 TRP HD1 1 1
7 14961 1 1 56 TRP HE1 H 8.218 10.132 9.599 1.00 . A A . 34 TRP HE1 1 1
7 14962 1 1 56 TRP HE3 H 11.468 10.797 5.399 1.00 . A A . 34 TRP HE3 1 1
7 14963 1 1 56 TRP HH2 H 13.114 9.451 9.113 1.00 . A A . 34 TRP HH2 1 1
7 14964 1 1 56 TRP HZ2 H 10.902 9.515 10.193 1.00 . A A . 34 TRP HZ2 1 1
7 14965 1 1 56 TRP HZ3 H 13.393 10.080 6.765 1.00 . A A . 34 TRP HZ3 1 1
7 14966 1 1 56 TRP N N 7.355 13.558 5.816 1.00 . A A . 34 TRP N 1 1
7 14967 1 1 56 TRP NE1 N 8.602 10.326 8.717 1.00 . A A . 34 TRP NE1 1 1
7 14968 1 1 56 TRP O O 7.275 13.994 3.099 1.00 . A A . 34 TRP O 1 1
7 14969 1 1 57 LYS C C 8.047 12.554 0.407 1.00 . A A . 35 LYS C 1 1
7 14970 1 1 57 LYS CA C 9.251 13.111 1.220 1.00 . A A . 35 LYS CA 1 1
7 14971 1 1 57 LYS CB C 10.595 12.544 0.688 1.00 . A A . 35 LYS CB 1 1
7 14972 1 1 57 LYS CD C 12.294 12.255 -1.233 1.00 . A A . 35 LYS CD 1 1
7 14973 1 1 57 LYS CE C 13.512 12.645 -0.378 1.00 . A A . 35 LYS CE 1 1
7 14974 1 1 57 LYS CG C 10.985 12.938 -0.760 1.00 . A A . 35 LYS CG 1 1
7 14975 1 1 57 LYS H H 9.836 12.204 3.047 1.00 . A A . 35 LYS H 1 1
7 14976 1 1 57 LYS HA H 9.264 14.186 1.117 1.00 . A A . 35 LYS HA 1 1
7 14977 1 1 57 LYS HB2 H 11.390 12.883 1.345 1.00 . A A . 35 LYS HB2 1 1
7 14978 1 1 57 LYS HB3 H 10.552 11.462 0.745 1.00 . A A . 35 LYS HB3 1 1
7 14979 1 1 57 LYS HD2 H 12.165 11.180 -1.182 1.00 . A A . 35 LYS HD2 1 1
7 14980 1 1 57 LYS HD3 H 12.485 12.538 -2.266 1.00 . A A . 35 LYS HD3 1 1
7 14981 1 1 57 LYS HE2 H 13.740 13.690 -0.539 1.00 . A A . 35 LYS HE2 1 1
7 14982 1 1 57 LYS HE3 H 13.281 12.485 0.669 1.00 . A A . 35 LYS HE3 1 1
7 14983 1 1 57 LYS HG2 H 10.183 12.646 -1.429 1.00 . A A . 35 LYS HG2 1 1
7 14984 1 1 57 LYS HG3 H 11.109 14.016 -0.810 1.00 . A A . 35 LYS HG3 1 1
7 14985 1 1 57 LYS HZ1 H 14.985 12.018 -1.712 1.00 . A A . 35 LYS HZ1 1 1
7 14986 1 1 57 LYS HZ2 H 14.509 10.827 -0.618 1.00 . A A . 35 LYS HZ2 1 1
7 14987 1 1 57 LYS HZ3 H 15.507 12.093 -0.106 1.00 . A A . 35 LYS HZ3 1 1
7 14988 1 1 57 LYS N N 9.160 12.804 2.665 1.00 . A A . 35 LYS N 1 1
7 14989 1 1 57 LYS NZ N 14.709 11.843 -0.726 1.00 . A A . 35 LYS NZ 1 1
7 14990 1 1 57 LYS O O 7.891 12.878 -0.778 1.00 . A A . 35 LYS O 1 1
7 14991 1 1 58 GLU C C 5.016 12.240 -0.073 1.00 . A A . 36 GLU C 1 1
7 14992 1 1 58 GLU CA C 5.983 11.145 0.432 1.00 . A A . 36 GLU CA 1 1
7 14993 1 1 58 GLU CB C 5.241 10.188 1.419 1.00 . A A . 36 GLU CB 1 1
7 14994 1 1 58 GLU CD C 7.289 8.612 1.579 1.00 . A A . 36 GLU CD 1 1
7 14995 1 1 58 GLU CG C 6.150 9.323 2.327 1.00 . A A . 36 GLU CG 1 1
7 14996 1 1 58 GLU H H 7.363 11.546 2.000 1.00 . A A . 36 GLU H 1 1
7 14997 1 1 58 GLU HA H 6.326 10.567 -0.424 1.00 . A A . 36 GLU HA 1 1
7 14998 1 1 58 GLU HB2 H 4.604 10.778 2.070 1.00 . A A . 36 GLU HB2 1 1
7 14999 1 1 58 GLU HB3 H 4.606 9.517 0.840 1.00 . A A . 36 GLU HB3 1 1
7 15000 1 1 58 GLU HG2 H 6.577 9.963 3.095 1.00 . A A . 36 GLU HG2 1 1
7 15001 1 1 58 GLU HG3 H 5.538 8.572 2.814 1.00 . A A . 36 GLU HG3 1 1
7 15002 1 1 58 GLU N N 7.184 11.746 1.064 1.00 . A A . 36 GLU N 1 1
7 15003 1 1 58 GLU O O 4.236 12.003 -0.999 1.00 . A A . 36 GLU O 1 1
7 15004 1 1 58 GLU OE1 O 7.018 7.621 0.867 1.00 . A A . 36 GLU OE1 1 1
7 15005 1 1 58 GLU OE2 O 8.461 9.047 1.691 1.00 . A A . 36 GLU OE2 1 1
7 15006 1 1 59 LEU C C 4.759 15.107 -1.255 1.00 . A A . 37 LEU C 1 1
7 15007 1 1 59 LEU CA C 4.319 14.618 0.144 1.00 . A A . 37 LEU CA 1 1
7 15008 1 1 59 LEU CB C 4.441 15.757 1.222 1.00 . A A . 37 LEU CB 1 1
7 15009 1 1 59 LEU CD1 C 2.032 16.606 1.132 1.00 . A A . 37 LEU CD1 1 1
7 15010 1 1 59 LEU CD2 C 2.687 14.869 2.869 1.00 . A A . 37 LEU CD2 1 1
7 15011 1 1 59 LEU CG C 3.152 16.082 2.042 1.00 . A A . 37 LEU CG 1 1
7 15012 1 1 59 LEU H H 5.685 13.511 1.327 1.00 . A A . 37 LEU H 1 1
7 15013 1 1 59 LEU HA H 3.277 14.313 0.082 1.00 . A A . 37 LEU HA 1 1
7 15014 1 1 59 LEU HB2 H 5.220 15.483 1.924 1.00 . A A . 37 LEU HB2 1 1
7 15015 1 1 59 LEU HB3 H 4.756 16.675 0.736 1.00 . A A . 37 LEU HB3 1 1
7 15016 1 1 59 LEU HD11 H 1.173 16.873 1.733 1.00 . A A . 37 LEU HD11 1 1
7 15017 1 1 59 LEU HD12 H 1.741 15.844 0.415 1.00 . A A . 37 LEU HD12 1 1
7 15018 1 1 59 LEU HD13 H 2.378 17.482 0.600 1.00 . A A . 37 LEU HD13 1 1
7 15019 1 1 59 LEU HD21 H 1.831 15.145 3.471 1.00 . A A . 37 LEU HD21 1 1
7 15020 1 1 59 LEU HD22 H 3.490 14.555 3.525 1.00 . A A . 37 LEU HD22 1 1
7 15021 1 1 59 LEU HD23 H 2.418 14.048 2.215 1.00 . A A . 37 LEU HD23 1 1
7 15022 1 1 59 LEU HG H 3.381 16.878 2.740 1.00 . A A . 37 LEU HG 1 1
7 15023 1 1 59 LEU N N 5.088 13.431 0.555 1.00 . A A . 37 LEU N 1 1
7 15024 1 1 59 LEU O O 5.728 15.863 -1.381 1.00 . A A . 37 LEU O 1 1
7 15025 1 1 60 LYS C C 3.034 15.891 -4.176 1.00 . A A . 38 LYS C 1 1
7 15026 1 1 60 LYS CA C 4.284 15.127 -3.685 1.00 . A A . 38 LYS CA 1 1
7 15027 1 1 60 LYS CB C 4.695 13.947 -4.644 1.00 . A A . 38 LYS CB 1 1
7 15028 1 1 60 LYS CD C 2.720 13.308 -6.238 1.00 . A A . 38 LYS CD 1 1
7 15029 1 1 60 LYS CE C 3.525 13.559 -7.525 1.00 . A A . 38 LYS CE 1 1
7 15030 1 1 60 LYS CG C 3.607 12.905 -5.026 1.00 . A A . 38 LYS CG 1 1
7 15031 1 1 60 LYS H H 3.390 13.936 -2.164 1.00 . A A . 38 LYS H 1 1
7 15032 1 1 60 LYS HA H 5.112 15.831 -3.661 1.00 . A A . 38 LYS HA 1 1
7 15033 1 1 60 LYS HB2 H 5.087 14.372 -5.562 1.00 . A A . 38 LYS HB2 1 1
7 15034 1 1 60 LYS HB3 H 5.514 13.410 -4.169 1.00 . A A . 38 LYS HB3 1 1
7 15035 1 1 60 LYS HD2 H 2.015 12.517 -6.426 1.00 . A A . 38 LYS HD2 1 1
7 15036 1 1 60 LYS HD3 H 2.176 14.210 -5.986 1.00 . A A . 38 LYS HD3 1 1
7 15037 1 1 60 LYS HE2 H 4.194 14.397 -7.371 1.00 . A A . 38 LYS HE2 1 1
7 15038 1 1 60 LYS HE3 H 4.110 12.675 -7.757 1.00 . A A . 38 LYS HE3 1 1
7 15039 1 1 60 LYS HG2 H 4.095 11.963 -5.263 1.00 . A A . 38 LYS HG2 1 1
7 15040 1 1 60 LYS HG3 H 2.966 12.748 -4.164 1.00 . A A . 38 LYS HG3 1 1
7 15041 1 1 60 LYS HZ1 H 2.098 14.729 -8.504 1.00 . A A . 38 LYS HZ1 1 1
7 15042 1 1 60 LYS HZ2 H 1.986 13.080 -8.860 1.00 . A A . 38 LYS HZ2 1 1
7 15043 1 1 60 LYS HZ3 H 3.221 14.010 -9.541 1.00 . A A . 38 LYS HZ3 1 1
7 15044 1 1 60 LYS N N 4.062 14.638 -2.310 1.00 . A A . 38 LYS N 1 1
7 15045 1 1 60 LYS NZ N 2.646 13.867 -8.684 1.00 . A A . 38 LYS NZ 1 1
7 15046 1 1 60 LYS O O 1.906 15.543 -3.786 1.00 . A A . 38 LYS O 1 1
7 15047 1 1 61 PRO C C 1.339 16.773 -6.713 1.00 . A A . 39 PRO C 1 1
7 15048 1 1 61 PRO CA C 2.077 17.648 -5.667 1.00 . A A . 39 PRO CA 1 1
7 15049 1 1 61 PRO CB C 2.739 18.896 -6.299 1.00 . A A . 39 PRO CB 1 1
7 15050 1 1 61 PRO CD C 4.517 17.432 -5.560 1.00 . A A . 39 PRO CD 1 1
7 15051 1 1 61 PRO CG C 4.154 18.494 -6.579 1.00 . A A . 39 PRO CG 1 1
7 15052 1 1 61 PRO HA H 1.370 17.957 -4.900 1.00 . A A . 39 PRO HA 1 1
7 15053 1 1 61 PRO HB2 H 2.216 19.177 -7.208 1.00 . A A . 39 PRO HB2 1 1
7 15054 1 1 61 PRO HB3 H 2.696 19.724 -5.597 1.00 . A A . 39 PRO HB3 1 1
7 15055 1 1 61 PRO HD2 H 5.083 16.627 -6.032 1.00 . A A . 39 PRO HD2 1 1
7 15056 1 1 61 PRO HD3 H 5.087 17.856 -4.741 1.00 . A A . 39 PRO HD3 1 1
7 15057 1 1 61 PRO HG2 H 4.226 18.090 -7.585 1.00 . A A . 39 PRO HG2 1 1
7 15058 1 1 61 PRO HG3 H 4.810 19.350 -6.485 1.00 . A A . 39 PRO HG3 1 1
7 15059 1 1 61 PRO N N 3.208 16.920 -5.067 1.00 . A A . 39 PRO N 1 1
7 15060 1 1 61 PRO O O 1.815 16.580 -7.839 1.00 . A A . 39 PRO O 1 1
7 15061 1 1 62 GLY C C -1.276 14.184 -6.261 1.00 . A A . 40 GLY C 1 1
7 15062 1 1 62 GLY CA C -0.585 15.266 -7.090 1.00 . A A . 40 GLY CA 1 1
7 15063 1 1 62 GLY H H -0.081 16.395 -5.366 1.00 . A A . 40 GLY H 1 1
7 15064 1 1 62 GLY HA2 H -1.341 15.842 -7.608 1.00 . A A . 40 GLY HA2 1 1
7 15065 1 1 62 GLY HA3 H 0.048 14.783 -7.827 1.00 . A A . 40 GLY HA3 1 1
7 15066 1 1 62 GLY N N 0.217 16.187 -6.275 1.00 . A A . 40 GLY N 1 1
7 15067 1 1 62 GLY O O -2.023 13.361 -6.806 1.00 . A A . 40 GLY O 1 1
7 15068 1 1 63 MET C C -3.070 13.719 -3.566 1.00 . A A . 41 MET C 1 1
7 15069 1 1 63 MET CA C -1.665 13.239 -3.997 1.00 . A A . 41 MET CA 1 1
7 15070 1 1 63 MET CB C -0.763 13.037 -2.742 1.00 . A A . 41 MET CB 1 1
7 15071 1 1 63 MET CE C 1.118 12.880 -0.278 1.00 . A A . 41 MET CE 1 1
7 15072 1 1 63 MET CG C 0.588 12.354 -2.992 1.00 . A A . 41 MET CG 1 1
7 15073 1 1 63 MET H H -0.415 14.849 -4.577 1.00 . A A . 41 MET H 1 1
7 15074 1 1 63 MET HA H -1.780 12.285 -4.498 1.00 . A A . 41 MET HA 1 1
7 15075 1 1 63 MET HB2 H -0.570 14.005 -2.290 1.00 . A A . 41 MET HB2 1 1
7 15076 1 1 63 MET HB3 H -1.305 12.435 -2.019 1.00 . A A . 41 MET HB3 1 1
7 15077 1 1 63 MET HE1 H 0.074 13.117 -0.138 1.00 . A A . 41 MET HE1 1 1
7 15078 1 1 63 MET HE2 H 1.646 13.763 -0.614 1.00 . A A . 41 MET HE2 1 1
7 15079 1 1 63 MET HE3 H 1.540 12.545 0.657 1.00 . A A . 41 MET HE3 1 1
7 15080 1 1 63 MET HG2 H 0.465 11.584 -3.743 1.00 . A A . 41 MET HG2 1 1
7 15081 1 1 63 MET HG3 H 1.297 13.090 -3.356 1.00 . A A . 41 MET HG3 1 1
7 15082 1 1 63 MET N N -1.032 14.185 -4.937 1.00 . A A . 41 MET N 1 1
7 15083 1 1 63 MET O O -3.637 14.657 -4.140 1.00 . A A . 41 MET O 1 1
7 15084 1 1 63 MET SD S 1.274 11.581 -1.505 1.00 . A A . 41 MET SD 1 1
7 15085 1 1 64 LYS C C -4.582 13.720 -0.396 1.00 . A A . 42 LYS C 1 1
7 15086 1 1 64 LYS CA C -4.871 13.402 -1.866 1.00 . A A . 42 LYS CA 1 1
7 15087 1 1 64 LYS CB C -5.950 12.284 -1.962 1.00 . A A . 42 LYS CB 1 1
7 15088 1 1 64 LYS CD C -6.591 9.805 -1.665 1.00 . A A . 42 LYS CD 1 1
7 15089 1 1 64 LYS CE C -7.593 9.925 -2.829 1.00 . A A . 42 LYS CE 1 1
7 15090 1 1 64 LYS CG C -5.447 10.844 -1.740 1.00 . A A . 42 LYS CG 1 1
7 15091 1 1 64 LYS H H -3.179 12.206 -2.265 1.00 . A A . 42 LYS H 1 1
7 15092 1 1 64 LYS HA H -5.262 14.302 -2.334 1.00 . A A . 42 LYS HA 1 1
7 15093 1 1 64 LYS HB2 H -6.707 12.478 -1.214 1.00 . A A . 42 LYS HB2 1 1
7 15094 1 1 64 LYS HB3 H -6.415 12.333 -2.941 1.00 . A A . 42 LYS HB3 1 1
7 15095 1 1 64 LYS HD2 H -6.157 8.805 -1.684 1.00 . A A . 42 LYS HD2 1 1
7 15096 1 1 64 LYS HD3 H -7.123 9.940 -0.728 1.00 . A A . 42 LYS HD3 1 1
7 15097 1 1 64 LYS HE2 H -8.077 10.893 -2.780 1.00 . A A . 42 LYS HE2 1 1
7 15098 1 1 64 LYS HE3 H -7.064 9.840 -3.768 1.00 . A A . 42 LYS HE3 1 1
7 15099 1 1 64 LYS HG2 H -4.787 10.578 -2.558 1.00 . A A . 42 LYS HG2 1 1
7 15100 1 1 64 LYS HG3 H -4.880 10.810 -0.813 1.00 . A A . 42 LYS HG3 1 1
7 15101 1 1 64 LYS HZ1 H -9.197 8.988 -1.898 1.00 . A A . 42 LYS HZ1 1 1
7 15102 1 1 64 LYS HZ2 H -8.204 7.938 -2.770 1.00 . A A . 42 LYS HZ2 1 1
7 15103 1 1 64 LYS HZ3 H -9.277 8.957 -3.585 1.00 . A A . 42 LYS HZ3 1 1
7 15104 1 1 64 LYS N N -3.629 13.019 -2.561 1.00 . A A . 42 LYS N 1 1
7 15105 1 1 64 LYS NZ N -8.640 8.879 -2.766 1.00 . A A . 42 LYS NZ 1 1
7 15106 1 1 64 LYS O O -3.555 13.333 0.138 1.00 . A A . 42 LYS O 1 1
7 15107 1 1 65 PHE C C -6.791 14.463 2.308 1.00 . A A . 43 PHE C 1 1
7 15108 1 1 65 PHE CA C -5.427 14.737 1.682 1.00 . A A . 43 PHE CA 1 1
7 15109 1 1 65 PHE CB C -5.015 16.215 1.890 1.00 . A A . 43 PHE CB 1 1
7 15110 1 1 65 PHE CD1 C -5.022 16.182 4.452 1.00 . A A . 43 PHE CD1 1 1
7 15111 1 1 65 PHE CD2 C -3.256 17.350 3.341 1.00 . A A . 43 PHE CD2 1 1
7 15112 1 1 65 PHE CE1 C -4.489 16.544 5.670 1.00 . A A . 43 PHE CE1 1 1
7 15113 1 1 65 PHE CE2 C -2.724 17.704 4.561 1.00 . A A . 43 PHE CE2 1 1
7 15114 1 1 65 PHE CG C -4.417 16.577 3.258 1.00 . A A . 43 PHE CG 1 1
7 15115 1 1 65 PHE CZ C -3.343 17.304 5.723 1.00 . A A . 43 PHE CZ 1 1
7 15116 1 1 65 PHE H H -6.298 14.707 -0.242 1.00 . A A . 43 PHE H 1 1
7 15117 1 1 65 PHE HA H -4.684 14.089 2.143 1.00 . A A . 43 PHE HA 1 1
7 15118 1 1 65 PHE HB2 H -4.280 16.472 1.140 1.00 . A A . 43 PHE HB2 1 1
7 15119 1 1 65 PHE HB3 H -5.881 16.852 1.737 1.00 . A A . 43 PHE HB3 1 1
7 15120 1 1 65 PHE HD1 H -5.923 15.583 4.422 1.00 . A A . 43 PHE HD1 1 1
7 15121 1 1 65 PHE HD2 H -2.763 17.668 2.430 1.00 . A A . 43 PHE HD2 1 1
7 15122 1 1 65 PHE HE1 H -4.974 16.230 6.589 1.00 . A A . 43 PHE HE1 1 1
7 15123 1 1 65 PHE HE2 H -1.822 18.301 4.606 1.00 . A A . 43 PHE HE2 1 1
7 15124 1 1 65 PHE HZ H -2.924 17.589 6.682 1.00 . A A . 43 PHE HZ 1 1
7 15125 1 1 65 PHE N N -5.514 14.414 0.253 1.00 . A A . 43 PHE N 1 1
7 15126 1 1 65 PHE O O -7.717 15.263 2.155 1.00 . A A . 43 PHE O 1 1
7 15127 1 1 66 VAL C C -8.184 13.610 5.044 1.00 . A A . 44 VAL C 1 1
7 15128 1 1 66 VAL CA C -8.144 12.950 3.659 1.00 . A A . 44 VAL CA 1 1
7 15129 1 1 66 VAL CB C -8.290 11.397 3.752 1.00 . A A . 44 VAL CB 1 1
7 15130 1 1 66 VAL CG1 C -9.608 11.001 4.453 1.00 . A A . 44 VAL CG1 1 1
7 15131 1 1 66 VAL CG2 C -8.194 10.768 2.338 1.00 . A A . 44 VAL CG2 1 1
7 15132 1 1 66 VAL H H -6.141 12.727 3.043 1.00 . A A . 44 VAL H 1 1
7 15133 1 1 66 VAL HA H -8.980 13.329 3.067 1.00 . A A . 44 VAL HA 1 1
7 15134 1 1 66 VAL HB H -7.463 11.013 4.348 1.00 . A A . 44 VAL HB 1 1
7 15135 1 1 66 VAL HG11 H -10.449 11.403 3.901 1.00 . A A . 44 VAL HG11 1 1
7 15136 1 1 66 VAL HG12 H -9.622 11.399 5.462 1.00 . A A . 44 VAL HG12 1 1
7 15137 1 1 66 VAL HG13 H -9.693 9.922 4.499 1.00 . A A . 44 VAL HG13 1 1
7 15138 1 1 66 VAL HG21 H -8.982 11.161 1.707 1.00 . A A . 44 VAL HG21 1 1
7 15139 1 1 66 VAL HG22 H -8.293 9.694 2.406 1.00 . A A . 44 VAL HG22 1 1
7 15140 1 1 66 VAL HG23 H -7.231 11.006 1.897 1.00 . A A . 44 VAL HG23 1 1
7 15141 1 1 66 VAL N N -6.913 13.324 2.982 1.00 . A A . 44 VAL N 1 1
7 15142 1 1 66 VAL O O -7.295 13.415 5.878 1.00 . A A . 44 VAL O 1 1
7 15143 1 1 67 PHE C C -10.198 14.193 7.452 1.00 . A A . 45 PHE C 1 1
7 15144 1 1 67 PHE CA C -9.408 15.119 6.529 1.00 . A A . 45 PHE CA 1 1
7 15145 1 1 67 PHE CB C -10.145 16.461 6.297 1.00 . A A . 45 PHE CB 1 1
7 15146 1 1 67 PHE CD1 C -8.201 17.813 5.399 1.00 . A A . 45 PHE CD1 1 1
7 15147 1 1 67 PHE CD2 C -10.120 17.564 4.007 1.00 . A A . 45 PHE CD2 1 1
7 15148 1 1 67 PHE CE1 C -7.579 18.546 4.412 1.00 . A A . 45 PHE CE1 1 1
7 15149 1 1 67 PHE CE2 C -9.497 18.292 3.025 1.00 . A A . 45 PHE CE2 1 1
7 15150 1 1 67 PHE CG C -9.483 17.309 5.216 1.00 . A A . 45 PHE CG 1 1
7 15151 1 1 67 PHE CZ C -8.227 18.784 3.225 1.00 . A A . 45 PHE CZ 1 1
7 15152 1 1 67 PHE H H -9.835 14.595 4.532 1.00 . A A . 45 PHE H 1 1
7 15153 1 1 67 PHE HA H -8.434 15.327 6.973 1.00 . A A . 45 PHE HA 1 1
7 15154 1 1 67 PHE HB2 H -11.173 16.266 6.003 1.00 . A A . 45 PHE HB2 1 1
7 15155 1 1 67 PHE HB3 H -10.149 17.037 7.217 1.00 . A A . 45 PHE HB3 1 1
7 15156 1 1 67 PHE HD1 H -7.682 17.629 6.329 1.00 . A A . 45 PHE HD1 1 1
7 15157 1 1 67 PHE HD2 H -11.121 17.184 3.840 1.00 . A A . 45 PHE HD2 1 1
7 15158 1 1 67 PHE HE1 H -6.578 18.933 4.571 1.00 . A A . 45 PHE HE1 1 1
7 15159 1 1 67 PHE HE2 H -10.007 18.481 2.087 1.00 . A A . 45 PHE HE2 1 1
7 15160 1 1 67 PHE HZ H -7.737 19.358 2.447 1.00 . A A . 45 PHE HZ 1 1
7 15161 1 1 67 PHE N N -9.199 14.437 5.257 1.00 . A A . 45 PHE N 1 1
7 15162 1 1 67 PHE O O -11.343 13.829 7.149 1.00 . A A . 45 PHE O 1 1
7 15163 1 1 68 TYR C C -11.073 13.965 10.414 1.00 . A A . 46 TYR C 1 1
7 15164 1 1 68 TYR CA C -10.185 13.002 9.607 1.00 . A A . 46 TYR CA 1 1
7 15165 1 1 68 TYR CB C -9.116 12.299 10.496 1.00 . A A . 46 TYR CB 1 1
7 15166 1 1 68 TYR CD1 C -10.176 10.208 11.527 1.00 . A A . 46 TYR CD1 1 1
7 15167 1 1 68 TYR CD2 C -9.778 12.082 12.961 1.00 . A A . 46 TYR CD2 1 1
7 15168 1 1 68 TYR CE1 C -10.735 9.521 12.588 1.00 . A A . 46 TYR CE1 1 1
7 15169 1 1 68 TYR CE2 C -10.329 11.391 14.022 1.00 . A A . 46 TYR CE2 1 1
7 15170 1 1 68 TYR CG C -9.688 11.508 11.687 1.00 . A A . 46 TYR CG 1 1
7 15171 1 1 68 TYR CZ C -10.810 10.116 13.830 1.00 . A A . 46 TYR CZ 1 1
7 15172 1 1 68 TYR H H -8.586 13.941 8.605 1.00 . A A . 46 TYR H 1 1
7 15173 1 1 68 TYR HA H -10.820 12.242 9.148 1.00 . A A . 46 TYR HA 1 1
7 15174 1 1 68 TYR HB2 H -8.548 11.610 9.881 1.00 . A A . 46 TYR HB2 1 1
7 15175 1 1 68 TYR HB3 H -8.434 13.048 10.884 1.00 . A A . 46 TYR HB3 1 1
7 15176 1 1 68 TYR HD1 H -10.119 9.736 10.553 1.00 . A A . 46 TYR HD1 1 1
7 15177 1 1 68 TYR HD2 H -9.400 13.084 13.113 1.00 . A A . 46 TYR HD2 1 1
7 15178 1 1 68 TYR HE1 H -11.107 8.517 12.443 1.00 . A A . 46 TYR HE1 1 1
7 15179 1 1 68 TYR HE2 H -10.389 11.858 14.996 1.00 . A A . 46 TYR HE2 1 1
7 15180 1 1 68 TYR HH H -11.032 8.544 14.914 1.00 . A A . 46 TYR HH 1 1
7 15181 1 1 68 TYR N N -9.541 13.750 8.531 1.00 . A A . 46 TYR N 1 1
7 15182 1 1 68 TYR O O -10.753 15.151 10.561 1.00 . A A . 46 TYR O 1 1
7 15183 1 1 68 TYR OH O -11.385 9.437 14.883 1.00 . A A . 46 TYR OH 1 1
7 15184 1 1 69 GLN C C -12.640 14.738 12.968 1.00 . A A . 47 GLN C 1 1
7 15185 1 1 69 GLN CA C -13.211 14.223 11.631 1.00 . A A . 47 GLN CA 1 1
7 15186 1 1 69 GLN CB C -14.461 13.331 11.862 1.00 . A A . 47 GLN CB 1 1
7 15187 1 1 69 GLN CD C -16.883 13.097 12.643 1.00 . A A . 47 GLN CD 1 1
7 15188 1 1 69 GLN CG C -15.708 14.050 12.402 1.00 . A A . 47 GLN CG 1 1
7 15189 1 1 69 GLN H H -12.351 12.483 10.796 1.00 . A A . 47 GLN H 1 1
7 15190 1 1 69 GLN HA H -13.489 15.069 11.004 1.00 . A A . 47 GLN HA 1 1
7 15191 1 1 69 GLN HB2 H -14.732 12.860 10.921 1.00 . A A . 47 GLN HB2 1 1
7 15192 1 1 69 GLN HB3 H -14.193 12.545 12.565 1.00 . A A . 47 GLN HB3 1 1
7 15193 1 1 69 GLN HE21 H -18.190 14.521 12.206 1.00 . A A . 47 GLN HE21 1 1
7 15194 1 1 69 GLN HE22 H -18.865 12.985 12.619 1.00 . A A . 47 GLN HE22 1 1
7 15195 1 1 69 GLN HG2 H -15.457 14.527 13.342 1.00 . A A . 47 GLN HG2 1 1
7 15196 1 1 69 GLN HG3 H -16.013 14.810 11.690 1.00 . A A . 47 GLN HG3 1 1
7 15197 1 1 69 GLN N N -12.198 13.439 10.912 1.00 . A A . 47 GLN N 1 1
7 15198 1 1 69 GLN NE2 N -18.102 13.582 12.475 1.00 . A A . 47 GLN NE2 1 1
7 15199 1 1 69 GLN O O -12.436 13.946 13.897 1.00 . A A . 47 GLN O 1 1
7 15200 1 1 69 GLN OE1 O -16.686 11.928 12.968 1.00 . A A . 47 GLN OE1 1 1
7 15201 1 1 70 SER C C -12.959 16.856 15.304 1.00 . A A . 48 SER C 1 1
7 15202 1 1 70 SER CA C -11.832 16.716 14.254 1.00 . A A . 48 SER CA 1 1
7 15203 1 1 70 SER CB C -11.207 18.089 13.906 1.00 . A A . 48 SER CB 1 1
7 15204 1 1 70 SER H H -12.502 16.605 12.237 1.00 . A A . 48 SER H 1 1
7 15205 1 1 70 SER HA H -11.052 16.078 14.670 1.00 . A A . 48 SER HA 1 1
7 15206 1 1 70 SER HB2 H -10.464 17.967 13.126 1.00 . A A . 48 SER HB2 1 1
7 15207 1 1 70 SER HB3 H -11.979 18.760 13.554 1.00 . A A . 48 SER HB3 1 1
7 15208 1 1 70 SER HG H -9.696 18.965 14.795 1.00 . A A . 48 SER HG 1 1
7 15209 1 1 70 SER N N -12.359 16.058 13.039 1.00 . A A . 48 SER N 1 1
7 15210 1 1 70 SER O O -13.518 17.939 15.522 1.00 . A A . 48 SER O 1 1
7 15211 1 1 70 SER OG O -10.581 18.672 15.036 1.00 . A A . 48 SER OG 1 1
7 15212 1 1 71 HIS C C -14.283 14.041 17.391 1.00 . A A . 49 HIS C 1 1
7 15213 1 1 71 HIS CA C -14.409 15.467 16.829 1.00 . A A . 49 HIS CA 1 1
7 15214 1 1 71 HIS CB C -15.788 15.617 16.102 1.00 . A A . 49 HIS CB 1 1
7 15215 1 1 71 HIS CD2 C -16.963 17.706 17.092 1.00 . A A . 49 HIS CD2 1 1
7 15216 1 1 71 HIS CE1 C -16.946 18.974 15.309 1.00 . A A . 49 HIS CE1 1 1
7 15217 1 1 71 HIS CG C -16.356 17.010 16.105 1.00 . A A . 49 HIS CG 1 1
7 15218 1 1 71 HIS H H -12.662 14.950 15.769 1.00 . A A . 49 HIS H 1 1
7 15219 1 1 71 HIS HA H -14.347 16.178 17.649 1.00 . A A . 49 HIS HA 1 1
7 15220 1 1 71 HIS HB2 H -15.675 15.316 15.073 1.00 . A A . 49 HIS HB2 1 1
7 15221 1 1 71 HIS HB3 H -16.522 14.969 16.569 1.00 . A A . 49 HIS HB3 1 1
7 15222 1 1 71 HIS HD1 H -16.005 17.606 14.117 1.00 . A A . 49 HIS HD1 1 1
7 15223 1 1 71 HIS HD2 H -17.122 17.371 18.111 1.00 . A A . 49 HIS HD2 1 1
7 15224 1 1 71 HIS HE1 H -17.088 19.810 14.641 1.00 . A A . 49 HIS HE1 1 1
7 15225 1 1 71 HIS HE2 H -17.870 19.594 17.029 1.00 . A A . 49 HIS HE2 1 1
7 15226 1 1 71 HIS N N -13.266 15.705 15.922 1.00 . A A . 49 HIS N 1 1
7 15227 1 1 71 HIS ND1 N -16.365 17.831 15.001 1.00 . A A . 49 HIS ND1 1 1
7 15228 1 1 71 HIS NE2 N -17.314 18.921 16.573 1.00 . A A . 49 HIS NE2 1 1
7 15229 1 1 71 HIS O O -14.682 13.781 18.533 1.00 . A A . 49 HIS O 1 1
7 15230 1 1 72 GLU C C -14.953 11.018 17.115 1.00 . A A . 50 GLU C 1 1
7 15231 1 1 72 GLU CA C -13.576 11.683 16.861 1.00 . A A . 50 GLU CA 1 1
7 15232 1 1 72 GLU CB C -12.604 11.499 18.059 1.00 . A A . 50 GLU CB 1 1
7 15233 1 1 72 GLU CD C -10.289 11.997 19.047 1.00 . A A . 50 GLU CD 1 1
7 15234 1 1 72 GLU CG C -11.161 11.973 17.782 1.00 . A A . 50 GLU CG 1 1
7 15235 1 1 72 GLU H H -13.412 13.435 15.671 1.00 . A A . 50 GLU H 1 1
7 15236 1 1 72 GLU HA H -13.142 11.211 15.987 1.00 . A A . 50 GLU HA 1 1
7 15237 1 1 72 GLU HB2 H -12.988 12.061 18.902 1.00 . A A . 50 GLU HB2 1 1
7 15238 1 1 72 GLU HB3 H -12.569 10.447 18.330 1.00 . A A . 50 GLU HB3 1 1
7 15239 1 1 72 GLU HG2 H -10.707 11.301 17.060 1.00 . A A . 50 GLU HG2 1 1
7 15240 1 1 72 GLU HG3 H -11.199 12.973 17.353 1.00 . A A . 50 GLU HG3 1 1
7 15241 1 1 72 GLU N N -13.732 13.123 16.544 1.00 . A A . 50 GLU N 1 1
7 15242 1 1 72 GLU O O -15.060 10.026 17.845 1.00 . A A . 50 GLU O 1 1
7 15243 1 1 72 GLU OE1 O -9.974 10.913 19.590 1.00 . A A . 50 GLU OE1 1 1
7 15244 1 1 72 GLU OE2 O -9.925 13.097 19.514 1.00 . A A . 50 GLU OE2 1 1
7 15245 1 1 73 ASP C C -17.588 9.746 15.978 1.00 . A A . 51 ASP C 1 1
7 15246 1 1 73 ASP CA C -17.386 11.150 16.593 1.00 . A A . 51 ASP CA 1 1
7 15247 1 1 73 ASP CB C -18.316 12.196 15.909 1.00 . A A . 51 ASP CB 1 1
7 15248 1 1 73 ASP CG C -19.813 11.982 16.193 1.00 . A A . 51 ASP CG 1 1
7 15249 1 1 73 ASP H H -15.786 12.295 15.825 1.00 . A A . 51 ASP H 1 1
7 15250 1 1 73 ASP HA H -17.616 11.114 17.657 1.00 . A A . 51 ASP HA 1 1
7 15251 1 1 73 ASP HB2 H -18.036 13.191 16.247 1.00 . A A . 51 ASP HB2 1 1
7 15252 1 1 73 ASP HB3 H -18.161 12.157 14.833 1.00 . A A . 51 ASP HB3 1 1
7 15253 1 1 73 ASP N N -15.983 11.570 16.446 1.00 . A A . 51 ASP N 1 1
7 15254 1 1 73 ASP O O -18.108 8.839 16.633 1.00 . A A . 51 ASP O 1 1
7 15255 1 1 73 ASP OD1 O -20.453 11.164 15.504 1.00 . A A . 51 ASP OD1 1 1
7 15256 1 1 73 ASP OD2 O -20.351 12.643 17.106 1.00 . A A . 51 ASP OD2 1 1
7 15257 1 1 74 THR C C -15.916 8.082 13.159 1.00 . A A . 52 THR C 1 1
7 15258 1 1 74 THR CA C -17.201 8.301 13.984 1.00 . A A . 52 THR CA 1 1
7 15259 1 1 74 THR CB C -18.479 8.197 13.069 1.00 . A A . 52 THR CB 1 1
7 15260 1 1 74 THR CG2 C -18.566 9.320 12.010 1.00 . A A . 52 THR CG2 1 1
7 15261 1 1 74 THR H H -16.760 10.358 14.258 1.00 . A A . 52 THR H 1 1
7 15262 1 1 74 THR HA H -17.259 7.503 14.721 1.00 . A A . 52 THR HA 1 1
7 15263 1 1 74 THR HB H -19.353 8.271 13.709 1.00 . A A . 52 THR HB 1 1
7 15264 1 1 74 THR HG1 H -17.868 6.324 12.793 1.00 . A A . 52 THR HG1 1 1
7 15265 1 1 74 THR HG21 H -18.591 10.285 12.504 1.00 . A A . 52 THR HG21 1 1
7 15266 1 1 74 THR HG22 H -19.465 9.199 11.420 1.00 . A A . 52 THR HG22 1 1
7 15267 1 1 74 THR HG23 H -17.703 9.274 11.358 1.00 . A A . 52 THR HG23 1 1
7 15268 1 1 74 THR N N -17.143 9.586 14.715 1.00 . A A . 52 THR N 1 1
7 15269 1 1 74 THR O O -15.425 6.954 13.051 1.00 . A A . 52 THR O 1 1
7 15270 1 1 74 THR OG1 O -18.527 6.912 12.410 1.00 . A A . 52 THR OG1 1 1
7 15271 1 1 75 GLY C C -14.353 9.639 10.368 1.00 . A A . 53 GLY C 1 1
7 15272 1 1 75 GLY CA C -14.154 9.102 11.780 1.00 . A A . 53 GLY CA 1 1
7 15273 1 1 75 GLY H H -15.849 10.024 12.659 1.00 . A A . 53 GLY H 1 1
7 15274 1 1 75 GLY HA2 H -13.397 9.688 12.287 1.00 . A A . 53 GLY HA2 1 1
7 15275 1 1 75 GLY HA3 H -13.807 8.074 11.709 1.00 . A A . 53 GLY HA3 1 1
7 15276 1 1 75 GLY N N -15.384 9.167 12.572 1.00 . A A . 53 GLY N 1 1
7 15277 1 1 75 GLY O O -15.351 9.302 9.719 1.00 . A A . 53 GLY O 1 1
7 15278 1 1 76 PHE C C -14.534 12.108 8.347 1.00 . A A . 54 PHE C 1 1
7 15279 1 1 76 PHE CA C -13.363 11.127 8.590 1.00 . A A . 54 PHE CA 1 1
7 15280 1 1 76 PHE CB C -13.255 10.081 7.453 1.00 . A A . 54 PHE CB 1 1
7 15281 1 1 76 PHE CD1 C -10.719 9.859 7.639 1.00 . A A . 54 PHE CD1 1 1
7 15282 1 1 76 PHE CD2 C -12.000 7.862 7.358 1.00 . A A . 54 PHE CD2 1 1
7 15283 1 1 76 PHE CE1 C -9.554 9.111 7.661 1.00 . A A . 54 PHE CE1 1 1
7 15284 1 1 76 PHE CE2 C -10.836 7.120 7.372 1.00 . A A . 54 PHE CE2 1 1
7 15285 1 1 76 PHE CG C -11.968 9.247 7.488 1.00 . A A . 54 PHE CG 1 1
7 15286 1 1 76 PHE CZ C -9.615 7.741 7.526 1.00 . A A . 54 PHE CZ 1 1
7 15287 1 1 76 PHE H H -12.665 10.681 10.533 1.00 . A A . 54 PHE H 1 1
7 15288 1 1 76 PHE HA H -12.453 11.720 8.580 1.00 . A A . 54 PHE HA 1 1
7 15289 1 1 76 PHE HB2 H -14.106 9.404 7.508 1.00 . A A . 54 PHE HB2 1 1
7 15290 1 1 76 PHE HB3 H -13.284 10.591 6.501 1.00 . A A . 54 PHE HB3 1 1
7 15291 1 1 76 PHE HD1 H -10.663 10.936 7.744 1.00 . A A . 54 PHE HD1 1 1
7 15292 1 1 76 PHE HD2 H -12.953 7.360 7.243 1.00 . A A . 54 PHE HD2 1 1
7 15293 1 1 76 PHE HE1 H -8.594 9.600 7.780 1.00 . A A . 54 PHE HE1 1 1
7 15294 1 1 76 PHE HE2 H -10.883 6.043 7.268 1.00 . A A . 54 PHE HE2 1 1
7 15295 1 1 76 PHE HZ H -8.703 7.155 7.533 1.00 . A A . 54 PHE HZ 1 1
7 15296 1 1 76 PHE N N -13.396 10.484 9.926 1.00 . A A . 54 PHE N 1 1
7 15297 1 1 76 PHE O O -15.673 11.854 8.722 1.00 . A A . 54 PHE O 1 1
7 15298 1 1 77 VAL C C -15.179 14.670 5.929 1.00 . A A . 55 VAL C 1 1
7 15299 1 1 77 VAL CA C -15.179 14.335 7.430 1.00 . A A . 55 VAL CA 1 1
7 15300 1 1 77 VAL CB C -14.868 15.602 8.319 1.00 . A A . 55 VAL CB 1 1
7 15301 1 1 77 VAL CG1 C -13.390 16.040 8.223 1.00 . A A . 55 VAL CG1 1 1
7 15302 1 1 77 VAL CG2 C -15.812 16.780 8.009 1.00 . A A . 55 VAL CG2 1 1
7 15303 1 1 77 VAL H H -13.295 13.357 7.398 1.00 . A A . 55 VAL H 1 1
7 15304 1 1 77 VAL HA H -16.174 13.978 7.693 1.00 . A A . 55 VAL HA 1 1
7 15305 1 1 77 VAL HB H -15.051 15.310 9.348 1.00 . A A . 55 VAL HB 1 1
7 15306 1 1 77 VAL HG11 H -13.211 16.890 8.872 1.00 . A A . 55 VAL HG11 1 1
7 15307 1 1 77 VAL HG12 H -13.156 16.316 7.203 1.00 . A A . 55 VAL HG12 1 1
7 15308 1 1 77 VAL HG13 H -12.744 15.221 8.523 1.00 . A A . 55 VAL HG13 1 1
7 15309 1 1 77 VAL HG21 H -15.609 17.602 8.682 1.00 . A A . 55 VAL HG21 1 1
7 15310 1 1 77 VAL HG22 H -16.844 16.469 8.131 1.00 . A A . 55 VAL HG22 1 1
7 15311 1 1 77 VAL HG23 H -15.663 17.111 6.987 1.00 . A A . 55 VAL HG23 1 1
7 15312 1 1 77 VAL N N -14.216 13.246 7.711 1.00 . A A . 55 VAL N 1 1
7 15313 1 1 77 VAL O O -16.213 15.042 5.361 1.00 . A A . 55 VAL O 1 1
7 15314 1 1 78 GLY C C -12.478 14.398 3.358 1.00 . A A . 56 GLY C 1 1
7 15315 1 1 78 GLY CA C -13.875 14.722 3.852 1.00 . A A . 56 GLY CA 1 1
7 15316 1 1 78 GLY H H -13.225 14.230 5.807 1.00 . A A . 56 GLY H 1 1
7 15317 1 1 78 GLY HA2 H -14.587 14.089 3.328 1.00 . A A . 56 GLY HA2 1 1
7 15318 1 1 78 GLY HA3 H -14.097 15.759 3.628 1.00 . A A . 56 GLY HA3 1 1
7 15319 1 1 78 GLY N N -14.015 14.505 5.290 1.00 . A A . 56 GLY N 1 1
7 15320 1 1 78 GLY O O -11.690 13.771 4.074 1.00 . A A . 56 GLY O 1 1
7 15321 1 1 79 GLU C C -10.597 15.837 0.569 1.00 . A A . 57 GLU C 1 1
7 15322 1 1 79 GLU CA C -10.862 14.651 1.498 1.00 . A A . 57 GLU CA 1 1
7 15323 1 1 79 GLU CB C -10.738 13.301 0.736 1.00 . A A . 57 GLU CB 1 1
7 15324 1 1 79 GLU CD C -11.429 11.782 -1.202 1.00 . A A . 57 GLU CD 1 1
7 15325 1 1 79 GLU CG C -11.631 13.141 -0.507 1.00 . A A . 57 GLU CG 1 1
7 15326 1 1 79 GLU H H -12.887 15.246 1.604 1.00 . A A . 57 GLU H 1 1
7 15327 1 1 79 GLU HA H -10.112 14.676 2.288 1.00 . A A . 57 GLU HA 1 1
7 15328 1 1 79 GLU HB2 H -9.704 13.176 0.421 1.00 . A A . 57 GLU HB2 1 1
7 15329 1 1 79 GLU HB3 H -10.978 12.501 1.425 1.00 . A A . 57 GLU HB3 1 1
7 15330 1 1 79 GLU HG2 H -12.670 13.240 -0.206 1.00 . A A . 57 GLU HG2 1 1
7 15331 1 1 79 GLU HG3 H -11.396 13.934 -1.212 1.00 . A A . 57 GLU HG3 1 1
7 15332 1 1 79 GLU N N -12.185 14.808 2.122 1.00 . A A . 57 GLU N 1 1
7 15333 1 1 79 GLU O O -11.437 16.721 0.436 1.00 . A A . 57 GLU O 1 1
7 15334 1 1 79 GLU OE1 O -10.451 11.626 -1.957 1.00 . A A . 57 GLU OE1 1 1
7 15335 1 1 79 GLU OE2 O -12.226 10.854 -0.981 1.00 . A A . 57 GLU OE2 1 1
7 15336 1 1 80 ALA C C -7.811 16.350 -1.817 1.00 . A A . 58 ALA C 1 1
7 15337 1 1 80 ALA CA C -8.972 16.886 -0.991 1.00 . A A . 58 ALA CA 1 1
7 15338 1 1 80 ALA CB C -8.570 18.169 -0.267 1.00 . A A . 58 ALA CB 1 1
7 15339 1 1 80 ALA H H -8.775 15.136 0.188 1.00 . A A . 58 ALA H 1 1
7 15340 1 1 80 ALA HA H -9.800 17.104 -1.656 1.00 . A A . 58 ALA HA 1 1
7 15341 1 1 80 ALA HB1 H -8.246 18.917 -0.984 1.00 . A A . 58 ALA HB1 1 1
7 15342 1 1 80 ALA HB2 H -7.760 17.965 0.424 1.00 . A A . 58 ALA HB2 1 1
7 15343 1 1 80 ALA HB3 H -9.415 18.555 0.289 1.00 . A A . 58 ALA HB3 1 1
7 15344 1 1 80 ALA N N -9.407 15.853 -0.031 1.00 . A A . 58 ALA N 1 1
7 15345 1 1 80 ALA O O -7.496 15.167 -1.740 1.00 . A A . 58 ALA O 1 1
7 15346 1 1 81 ARG C C -4.872 17.758 -3.178 1.00 . A A . 59 ARG C 1 1
7 15347 1 1 81 ARG CA C -6.060 16.853 -3.486 1.00 . A A . 59 ARG CA 1 1
7 15348 1 1 81 ARG CB C -6.463 16.942 -4.976 1.00 . A A . 59 ARG CB 1 1
7 15349 1 1 81 ARG CD C -7.066 14.463 -5.253 1.00 . A A . 59 ARG CD 1 1
7 15350 1 1 81 ARG CG C -7.543 15.920 -5.380 1.00 . A A . 59 ARG CG 1 1
7 15351 1 1 81 ARG CZ C -9.051 13.095 -4.593 1.00 . A A . 59 ARG CZ 1 1
7 15352 1 1 81 ARG H H -7.500 18.140 -2.651 1.00 . A A . 59 ARG H 1 1
7 15353 1 1 81 ARG HA H -5.777 15.825 -3.264 1.00 . A A . 59 ARG HA 1 1
7 15354 1 1 81 ARG HB2 H -6.845 17.935 -5.178 1.00 . A A . 59 ARG HB2 1 1
7 15355 1 1 81 ARG HB3 H -5.582 16.773 -5.593 1.00 . A A . 59 ARG HB3 1 1
7 15356 1 1 81 ARG HD2 H -6.280 14.288 -5.974 1.00 . A A . 59 ARG HD2 1 1
7 15357 1 1 81 ARG HD3 H -6.672 14.303 -4.252 1.00 . A A . 59 ARG HD3 1 1
7 15358 1 1 81 ARG HE H -8.202 13.116 -6.407 1.00 . A A . 59 ARG HE 1 1
7 15359 1 1 81 ARG HG2 H -8.405 16.053 -4.729 1.00 . A A . 59 ARG HG2 1 1
7 15360 1 1 81 ARG HG3 H -7.840 16.107 -6.407 1.00 . A A . 59 ARG HG3 1 1
7 15361 1 1 81 ARG HH11 H -8.388 14.301 -3.110 1.00 . A A . 59 ARG HH11 1 1
7 15362 1 1 81 ARG HH12 H -9.730 13.288 -2.697 1.00 . A A . 59 ARG HH12 1 1
7 15363 1 1 81 ARG HH21 H -9.986 11.803 -5.837 1.00 . A A . 59 ARG HH21 1 1
7 15364 1 1 81 ARG HH22 H -10.623 11.890 -4.222 1.00 . A A . 59 ARG HH22 1 1
7 15365 1 1 81 ARG N N -7.192 17.213 -2.630 1.00 . A A . 59 ARG N 1 1
7 15366 1 1 81 ARG NE N -8.150 13.499 -5.502 1.00 . A A . 59 ARG NE 1 1
7 15367 1 1 81 ARG NH1 N -9.057 13.607 -3.370 1.00 . A A . 59 ARG NH1 1 1
7 15368 1 1 81 ARG NH2 N -9.961 12.194 -4.911 1.00 . A A . 59 ARG NH2 1 1
7 15369 1 1 81 ARG O O -4.971 18.982 -3.300 1.00 . A A . 59 ARG O 1 1
7 15370 1 1 82 ILE C C -1.879 18.199 -3.828 1.00 . A A . 60 ILE C 1 1
7 15371 1 1 82 ILE CA C -2.501 17.792 -2.496 1.00 . A A . 60 ILE CA 1 1
7 15372 1 1 82 ILE CB C -1.528 16.858 -1.692 1.00 . A A . 60 ILE CB 1 1
7 15373 1 1 82 ILE CD1 C -1.424 15.565 0.553 1.00 . A A . 60 ILE CD1 1 1
7 15374 1 1 82 ILE CG1 C -1.988 16.754 -0.204 1.00 . A A . 60 ILE CG1 1 1
7 15375 1 1 82 ILE CG2 C -0.045 17.316 -1.803 1.00 . A A . 60 ILE CG2 1 1
7 15376 1 1 82 ILE H H -3.832 16.167 -2.581 1.00 . A A . 60 ILE H 1 1
7 15377 1 1 82 ILE HA H -2.697 18.686 -1.905 1.00 . A A . 60 ILE HA 1 1
7 15378 1 1 82 ILE HB H -1.589 15.871 -2.140 1.00 . A A . 60 ILE HB 1 1
7 15379 1 1 82 ILE HD11 H -1.771 14.646 0.094 1.00 . A A . 60 ILE HD11 1 1
7 15380 1 1 82 ILE HD12 H -1.765 15.601 1.576 1.00 . A A . 60 ILE HD12 1 1
7 15381 1 1 82 ILE HD13 H -0.344 15.592 0.535 1.00 . A A . 60 ILE HD13 1 1
7 15382 1 1 82 ILE HG12 H -1.678 17.643 0.327 1.00 . A A . 60 ILE HG12 1 1
7 15383 1 1 82 ILE HG13 H -3.070 16.695 -0.156 1.00 . A A . 60 ILE HG13 1 1
7 15384 1 1 82 ILE HG21 H 0.050 18.337 -1.451 1.00 . A A . 60 ILE HG21 1 1
7 15385 1 1 82 ILE HG22 H 0.281 17.264 -2.834 1.00 . A A . 60 ILE HG22 1 1
7 15386 1 1 82 ILE HG23 H 0.582 16.672 -1.201 1.00 . A A . 60 ILE HG23 1 1
7 15387 1 1 82 ILE N N -3.779 17.128 -2.735 1.00 . A A . 60 ILE N 1 1
7 15388 1 1 82 ILE O O -1.766 17.391 -4.751 1.00 . A A . 60 ILE O 1 1
7 15389 1 1 83 LYS C C 0.284 20.948 -4.657 1.00 . A A . 61 LYS C 1 1
7 15390 1 1 83 LYS CA C -0.964 20.135 -5.068 1.00 . A A . 61 LYS CA 1 1
7 15391 1 1 83 LYS CB C -2.065 21.059 -5.672 1.00 . A A . 61 LYS CB 1 1
7 15392 1 1 83 LYS CD C -3.173 19.218 -7.117 1.00 . A A . 61 LYS CD 1 1
7 15393 1 1 83 LYS CE C -2.658 19.719 -8.473 1.00 . A A . 61 LYS CE 1 1
7 15394 1 1 83 LYS CG C -3.369 20.347 -6.075 1.00 . A A . 61 LYS CG 1 1
7 15395 1 1 83 LYS H H -1.558 19.992 -3.071 1.00 . A A . 61 LYS H 1 1
7 15396 1 1 83 LYS HA H -0.677 19.385 -5.802 1.00 . A A . 61 LYS HA 1 1
7 15397 1 1 83 LYS HB2 H -2.323 21.809 -4.933 1.00 . A A . 61 LYS HB2 1 1
7 15398 1 1 83 LYS HB3 H -1.673 21.573 -6.543 1.00 . A A . 61 LYS HB3 1 1
7 15399 1 1 83 LYS HD2 H -2.467 18.494 -6.722 1.00 . A A . 61 LYS HD2 1 1
7 15400 1 1 83 LYS HD3 H -4.129 18.727 -7.267 1.00 . A A . 61 LYS HD3 1 1
7 15401 1 1 83 LYS HE2 H -1.705 20.214 -8.331 1.00 . A A . 61 LYS HE2 1 1
7 15402 1 1 83 LYS HE3 H -2.519 18.867 -9.126 1.00 . A A . 61 LYS HE3 1 1
7 15403 1 1 83 LYS HG2 H -3.813 19.910 -5.185 1.00 . A A . 61 LYS HG2 1 1
7 15404 1 1 83 LYS HG3 H -4.056 21.085 -6.480 1.00 . A A . 61 LYS HG3 1 1
7 15405 1 1 83 LYS HZ1 H -3.227 20.981 -10.040 1.00 . A A . 61 LYS HZ1 1 1
7 15406 1 1 83 LYS HZ2 H -3.741 21.504 -8.517 1.00 . A A . 61 LYS HZ2 1 1
7 15407 1 1 83 LYS HZ3 H -4.527 20.211 -9.269 1.00 . A A . 61 LYS HZ3 1 1
7 15408 1 1 83 LYS N N -1.494 19.466 -3.888 1.00 . A A . 61 LYS N 1 1
7 15409 1 1 83 LYS NZ N -3.601 20.670 -9.122 1.00 . A A . 61 LYS NZ 1 1
7 15410 1 1 83 LYS O O 0.718 20.864 -3.489 1.00 . A A . 61 LYS O 1 1
7 15411 1 1 84 ARG C C 2.490 22.946 -4.109 1.00 . A A . 62 ARG C 1 1
7 15412 1 1 84 ARG CA C 2.096 22.489 -5.541 1.00 . A A . 62 ARG CA 1 1
7 15413 1 1 84 ARG CB C 2.030 23.699 -6.527 1.00 . A A . 62 ARG CB 1 1
7 15414 1 1 84 ARG CD C 0.719 25.778 -7.316 1.00 . A A . 62 ARG CD 1 1
7 15415 1 1 84 ARG CG C 0.846 24.661 -6.269 1.00 . A A . 62 ARG CG 1 1
7 15416 1 1 84 ARG CZ C -1.549 26.843 -7.488 1.00 . A A . 62 ARG CZ 1 1
7 15417 1 1 84 ARG H H 0.280 21.858 -6.442 1.00 . A A . 62 ARG H 1 1
7 15418 1 1 84 ARG HA H 2.855 21.806 -5.898 1.00 . A A . 62 ARG HA 1 1
7 15419 1 1 84 ARG HB2 H 2.956 24.266 -6.463 1.00 . A A . 62 ARG HB2 1 1
7 15420 1 1 84 ARG HB3 H 1.936 23.312 -7.536 1.00 . A A . 62 ARG HB3 1 1
7 15421 1 1 84 ARG HD2 H 1.666 26.301 -7.398 1.00 . A A . 62 ARG HD2 1 1
7 15422 1 1 84 ARG HD3 H 0.472 25.337 -8.277 1.00 . A A . 62 ARG HD3 1 1
7 15423 1 1 84 ARG HE H -0.094 27.383 -6.227 1.00 . A A . 62 ARG HE 1 1
7 15424 1 1 84 ARG HG2 H -0.071 24.084 -6.276 1.00 . A A . 62 ARG HG2 1 1
7 15425 1 1 84 ARG HG3 H 0.965 25.110 -5.282 1.00 . A A . 62 ARG HG3 1 1
7 15426 1 1 84 ARG HH11 H -1.332 25.254 -8.730 1.00 . A A . 62 ARG HH11 1 1
7 15427 1 1 84 ARG HH12 H -2.859 26.066 -8.825 1.00 . A A . 62 ARG HH12 1 1
7 15428 1 1 84 ARG HH21 H -2.093 28.417 -6.350 1.00 . A A . 62 ARG HH21 1 1
7 15429 1 1 84 ARG HH22 H -3.290 27.862 -7.469 1.00 . A A . 62 ARG HH22 1 1
7 15430 1 1 84 ARG N N 0.799 21.754 -5.618 1.00 . A A . 62 ARG N 1 1
7 15431 1 1 84 ARG NE N -0.325 26.748 -6.939 1.00 . A A . 62 ARG NE 1 1
7 15432 1 1 84 ARG NH1 N -1.945 25.985 -8.421 1.00 . A A . 62 ARG NH1 1 1
7 15433 1 1 84 ARG NH2 N -2.375 27.780 -7.068 1.00 . A A . 62 ARG NH2 1 1
7 15434 1 1 84 ARG O O 1.848 23.815 -3.509 1.00 . A A . 62 ARG O 1 1
7 15435 1 1 85 VAL C C 5.104 23.727 -2.291 1.00 . A A . 63 VAL C 1 1
7 15436 1 1 85 VAL CA C 4.032 22.609 -2.211 1.00 . A A . 63 VAL CA 1 1
7 15437 1 1 85 VAL CB C 4.552 21.308 -1.463 1.00 . A A . 63 VAL CB 1 1
7 15438 1 1 85 VAL CG1 C 3.402 20.271 -1.293 1.00 . A A . 63 VAL CG1 1 1
7 15439 1 1 85 VAL CG2 C 5.774 20.662 -2.173 1.00 . A A . 63 VAL CG2 1 1
7 15440 1 1 85 VAL H H 4.001 21.621 -4.088 1.00 . A A . 63 VAL H 1 1
7 15441 1 1 85 VAL HA H 3.185 22.990 -1.636 1.00 . A A . 63 VAL HA 1 1
7 15442 1 1 85 VAL HB H 4.863 21.603 -0.461 1.00 . A A . 63 VAL HB 1 1
7 15443 1 1 85 VAL HG11 H 3.768 19.404 -0.757 1.00 . A A . 63 VAL HG11 1 1
7 15444 1 1 85 VAL HG12 H 3.038 19.959 -2.263 1.00 . A A . 63 VAL HG12 1 1
7 15445 1 1 85 VAL HG13 H 2.584 20.716 -0.734 1.00 . A A . 63 VAL HG13 1 1
7 15446 1 1 85 VAL HG21 H 6.105 19.790 -1.620 1.00 . A A . 63 VAL HG21 1 1
7 15447 1 1 85 VAL HG22 H 6.586 21.377 -2.221 1.00 . A A . 63 VAL HG22 1 1
7 15448 1 1 85 VAL HG23 H 5.501 20.369 -3.180 1.00 . A A . 63 VAL HG23 1 1
7 15449 1 1 85 VAL N N 3.545 22.311 -3.562 1.00 . A A . 63 VAL N 1 1
7 15450 1 1 85 VAL O O 6.135 23.584 -2.966 1.00 . A A . 63 VAL O 1 1
7 15451 1 1 86 VAL C C 6.646 25.969 -0.485 1.00 . A A . 64 VAL C 1 1
7 15452 1 1 86 VAL CA C 5.679 26.058 -1.672 1.00 . A A . 64 VAL CA 1 1
7 15453 1 1 86 VAL CB C 4.827 27.383 -1.593 1.00 . A A . 64 VAL CB 1 1
7 15454 1 1 86 VAL CG1 C 5.717 28.656 -1.599 1.00 . A A . 64 VAL CG1 1 1
7 15455 1 1 86 VAL CG2 C 3.768 27.430 -2.721 1.00 . A A . 64 VAL CG2 1 1
7 15456 1 1 86 VAL H H 3.966 24.921 -1.151 1.00 . A A . 64 VAL H 1 1
7 15457 1 1 86 VAL HA H 6.245 26.065 -2.602 1.00 . A A . 64 VAL HA 1 1
7 15458 1 1 86 VAL HB H 4.293 27.371 -0.645 1.00 . A A . 64 VAL HB 1 1
7 15459 1 1 86 VAL HG11 H 6.386 28.643 -0.745 1.00 . A A . 64 VAL HG11 1 1
7 15460 1 1 86 VAL HG12 H 5.093 29.539 -1.544 1.00 . A A . 64 VAL HG12 1 1
7 15461 1 1 86 VAL HG13 H 6.301 28.691 -2.510 1.00 . A A . 64 VAL HG13 1 1
7 15462 1 1 86 VAL HG21 H 3.171 28.328 -2.626 1.00 . A A . 64 VAL HG21 1 1
7 15463 1 1 86 VAL HG22 H 3.116 26.563 -2.650 1.00 . A A . 64 VAL HG22 1 1
7 15464 1 1 86 VAL HG23 H 4.258 27.428 -3.686 1.00 . A A . 64 VAL HG23 1 1
7 15465 1 1 86 VAL N N 4.807 24.873 -1.652 1.00 . A A . 64 VAL N 1 1
7 15466 1 1 86 VAL O O 6.236 26.105 0.670 1.00 . A A . 64 VAL O 1 1
7 15467 1 1 87 LEU C C 9.531 26.958 0.583 1.00 . A A . 65 LEU C 1 1
7 15468 1 1 87 LEU CA C 8.965 25.569 0.243 1.00 . A A . 65 LEU CA 1 1
7 15469 1 1 87 LEU CB C 10.101 24.630 -0.257 1.00 . A A . 65 LEU CB 1 1
7 15470 1 1 87 LEU CD1 C 10.868 22.412 -1.316 1.00 . A A . 65 LEU CD1 1 1
7 15471 1 1 87 LEU CD2 C 8.915 22.427 0.326 1.00 . A A . 65 LEU CD2 1 1
7 15472 1 1 87 LEU CG C 9.665 23.215 -0.766 1.00 . A A . 65 LEU CG 1 1
7 15473 1 1 87 LEU H H 8.176 25.618 -1.718 1.00 . A A . 65 LEU H 1 1
7 15474 1 1 87 LEU HA H 8.508 25.138 1.135 1.00 . A A . 65 LEU HA 1 1
7 15475 1 1 87 LEU HB2 H 10.622 25.133 -1.069 1.00 . A A . 65 LEU HB2 1 1
7 15476 1 1 87 LEU HB3 H 10.808 24.495 0.561 1.00 . A A . 65 LEU HB3 1 1
7 15477 1 1 87 LEU HD11 H 11.329 22.962 -2.124 1.00 . A A . 65 LEU HD11 1 1
7 15478 1 1 87 LEU HD12 H 10.526 21.456 -1.691 1.00 . A A . 65 LEU HD12 1 1
7 15479 1 1 87 LEU HD13 H 11.597 22.249 -0.532 1.00 . A A . 65 LEU HD13 1 1
7 15480 1 1 87 LEU HD21 H 8.023 22.969 0.615 1.00 . A A . 65 LEU HD21 1 1
7 15481 1 1 87 LEU HD22 H 9.547 22.295 1.196 1.00 . A A . 65 LEU HD22 1 1
7 15482 1 1 87 LEU HD23 H 8.626 21.457 -0.057 1.00 . A A . 65 LEU HD23 1 1
7 15483 1 1 87 LEU HG H 8.976 23.351 -1.595 1.00 . A A . 65 LEU HG 1 1
7 15484 1 1 87 LEU N N 7.925 25.711 -0.780 1.00 . A A . 65 LEU N 1 1
7 15485 1 1 87 LEU O O 10.056 27.645 -0.299 1.00 . A A . 65 LEU O 1 1
7 15486 1 1 88 SER C C 10.225 28.470 3.880 1.00 . A A . 66 SER C 1 1
7 15487 1 1 88 SER CA C 9.972 28.613 2.378 1.00 . A A . 66 SER CA 1 1
7 15488 1 1 88 SER CB C 9.054 29.826 2.121 1.00 . A A . 66 SER CB 1 1
7 15489 1 1 88 SER H H 8.875 26.807 2.460 1.00 . A A . 66 SER H 1 1
7 15490 1 1 88 SER HA H 10.923 28.782 1.876 1.00 . A A . 66 SER HA 1 1
7 15491 1 1 88 SER HB2 H 8.910 29.952 1.057 1.00 . A A . 66 SER HB2 1 1
7 15492 1 1 88 SER HB3 H 8.093 29.669 2.598 1.00 . A A . 66 SER HB3 1 1
7 15493 1 1 88 SER HG H 10.083 31.481 1.934 1.00 . A A . 66 SER HG 1 1
7 15494 1 1 88 SER N N 9.390 27.368 1.849 1.00 . A A . 66 SER N 1 1
7 15495 1 1 88 SER O O 9.348 28.018 4.619 1.00 . A A . 66 SER O 1 1
7 15496 1 1 88 SER OG O 9.629 31.017 2.643 1.00 . A A . 66 SER OG 1 1
7 15497 1 1 89 GLU C C 10.949 30.014 6.511 1.00 . A A . 67 GLU C 1 1
7 15498 1 1 89 GLU CA C 11.761 28.933 5.760 1.00 . A A . 67 GLU CA 1 1
7 15499 1 1 89 GLU CB C 13.282 29.166 5.937 1.00 . A A . 67 GLU CB 1 1
7 15500 1 1 89 GLU CD C 15.671 28.247 5.673 1.00 . A A . 67 GLU CD 1 1
7 15501 1 1 89 GLU CG C 14.166 27.998 5.473 1.00 . A A . 67 GLU CG 1 1
7 15502 1 1 89 GLU H H 12.079 29.203 3.679 1.00 . A A . 67 GLU H 1 1
7 15503 1 1 89 GLU HA H 11.509 27.964 6.181 1.00 . A A . 67 GLU HA 1 1
7 15504 1 1 89 GLU HB2 H 13.558 30.039 5.365 1.00 . A A . 67 GLU HB2 1 1
7 15505 1 1 89 GLU HB3 H 13.492 29.355 6.984 1.00 . A A . 67 GLU HB3 1 1
7 15506 1 1 89 GLU HG2 H 13.872 27.114 6.027 1.00 . A A . 67 GLU HG2 1 1
7 15507 1 1 89 GLU HG3 H 13.981 27.818 4.422 1.00 . A A . 67 GLU HG3 1 1
7 15508 1 1 89 GLU N N 11.415 28.895 4.330 1.00 . A A . 67 GLU N 1 1
7 15509 1 1 89 GLU O O 10.968 30.062 7.747 1.00 . A A . 67 GLU O 1 1
7 15510 1 1 89 GLU OE1 O 16.202 29.228 5.108 1.00 . A A . 67 GLU OE1 1 1
7 15511 1 1 89 GLU OE2 O 16.322 27.480 6.420 1.00 . A A . 67 GLU OE2 1 1
7 15512 1 1 90 ASN C C 7.885 31.386 6.065 1.00 . A A . 68 ASN C 1 1
7 15513 1 1 90 ASN CA C 9.328 31.880 6.318 1.00 . A A . 68 ASN CA 1 1
7 15514 1 1 90 ASN CB C 9.511 33.278 5.661 1.00 . A A . 68 ASN CB 1 1
7 15515 1 1 90 ASN CG C 10.971 33.713 5.539 1.00 . A A . 68 ASN CG 1 1
7 15516 1 1 90 ASN H H 10.391 30.885 4.784 1.00 . A A . 68 ASN H 1 1
7 15517 1 1 90 ASN HA H 9.503 31.969 7.389 1.00 . A A . 68 ASN HA 1 1
7 15518 1 1 90 ASN HB2 H 9.080 33.266 4.670 1.00 . A A . 68 ASN HB2 1 1
7 15519 1 1 90 ASN HB3 H 8.981 34.021 6.252 1.00 . A A . 68 ASN HB3 1 1
7 15520 1 1 90 ASN HD21 H 11.061 33.013 3.680 1.00 . A A . 68 ASN HD21 1 1
7 15521 1 1 90 ASN HD22 H 12.514 33.729 4.280 1.00 . A A . 68 ASN HD22 1 1
7 15522 1 1 90 ASN N N 10.264 30.899 5.754 1.00 . A A . 68 ASN N 1 1
7 15523 1 1 90 ASN ND2 N 11.576 33.459 4.385 1.00 . A A . 68 ASN ND2 1 1
7 15524 1 1 90 ASN O O 7.465 31.277 4.903 1.00 . A A . 68 ASN O 1 1
7 15525 1 1 90 ASN OD1 O 11.544 34.274 6.468 1.00 . A A . 68 ASN OD1 1 1
7 15526 1 1 91 PRO C C 4.802 32.070 6.679 1.00 . A A . 69 PRO C 1 1
7 15527 1 1 91 PRO CA C 5.647 30.807 6.990 1.00 . A A . 69 PRO CA 1 1
7 15528 1 1 91 PRO CB C 5.275 30.175 8.350 1.00 . A A . 69 PRO CB 1 1
7 15529 1 1 91 PRO CD C 7.541 30.966 8.543 1.00 . A A . 69 PRO CD 1 1
7 15530 1 1 91 PRO CG C 6.262 30.755 9.321 1.00 . A A . 69 PRO CG 1 1
7 15531 1 1 91 PRO HA H 5.481 30.078 6.200 1.00 . A A . 69 PRO HA 1 1
7 15532 1 1 91 PRO HB2 H 4.253 30.421 8.622 1.00 . A A . 69 PRO HB2 1 1
7 15533 1 1 91 PRO HB3 H 5.372 29.094 8.291 1.00 . A A . 69 PRO HB3 1 1
7 15534 1 1 91 PRO HD2 H 8.051 31.863 8.879 1.00 . A A . 69 PRO HD2 1 1
7 15535 1 1 91 PRO HD3 H 8.194 30.105 8.642 1.00 . A A . 69 PRO HD3 1 1
7 15536 1 1 91 PRO HG2 H 5.891 31.702 9.706 1.00 . A A . 69 PRO HG2 1 1
7 15537 1 1 91 PRO HG3 H 6.427 30.067 10.144 1.00 . A A . 69 PRO HG3 1 1
7 15538 1 1 91 PRO N N 7.089 31.103 7.135 1.00 . A A . 69 PRO N 1 1
7 15539 1 1 91 PRO O O 3.624 31.959 6.314 1.00 . A A . 69 PRO O 1 1
7 15540 1 1 92 MET C C 4.631 34.845 5.048 1.00 . A A . 70 MET C 1 1
7 15541 1 1 92 MET CA C 4.753 34.559 6.552 1.00 . A A . 70 MET CA 1 1
7 15542 1 1 92 MET CB C 5.488 35.723 7.273 1.00 . A A . 70 MET CB 1 1
7 15543 1 1 92 MET CE C 8.134 34.749 8.956 1.00 . A A . 70 MET CE 1 1
7 15544 1 1 92 MET CG C 5.480 35.631 8.813 1.00 . A A . 70 MET CG 1 1
7 15545 1 1 92 MET H H 6.376 33.272 7.031 1.00 . A A . 70 MET H 1 1
7 15546 1 1 92 MET HA H 3.750 34.488 6.960 1.00 . A A . 70 MET HA 1 1
7 15547 1 1 92 MET HB2 H 6.521 35.741 6.942 1.00 . A A . 70 MET HB2 1 1
7 15548 1 1 92 MET HB3 H 5.019 36.661 6.988 1.00 . A A . 70 MET HB3 1 1
7 15549 1 1 92 MET HE1 H 8.837 33.999 9.291 1.00 . A A . 70 MET HE1 1 1
7 15550 1 1 92 MET HE2 H 8.390 35.702 9.395 1.00 . A A . 70 MET HE2 1 1
7 15551 1 1 92 MET HE3 H 8.174 34.821 7.879 1.00 . A A . 70 MET HE3 1 1
7 15552 1 1 92 MET HG2 H 5.859 36.558 9.220 1.00 . A A . 70 MET HG2 1 1
7 15553 1 1 92 MET HG3 H 4.460 35.493 9.147 1.00 . A A . 70 MET HG3 1 1
7 15554 1 1 92 MET N N 5.426 33.265 6.793 1.00 . A A . 70 MET N 1 1
7 15555 1 1 92 MET O O 3.721 35.570 4.616 1.00 . A A . 70 MET O 1 1
7 15556 1 1 92 MET SD S 6.480 34.272 9.463 1.00 . A A . 70 MET SD 1 1
7 15557 1 1 93 GLN C C 4.279 33.609 2.207 1.00 . A A . 71 GLN C 1 1
7 15558 1 1 93 GLN CA C 5.499 34.359 2.776 1.00 . A A . 71 GLN CA 1 1
7 15559 1 1 93 GLN CB C 6.815 33.861 2.112 1.00 . A A . 71 GLN CB 1 1
7 15560 1 1 93 GLN CD C 9.332 34.355 1.709 1.00 . A A . 71 GLN CD 1 1
7 15561 1 1 93 GLN CG C 8.076 34.641 2.548 1.00 . A A . 71 GLN CG 1 1
7 15562 1 1 93 GLN H H 6.250 33.705 4.656 1.00 . A A . 71 GLN H 1 1
7 15563 1 1 93 GLN HA H 5.378 35.412 2.547 1.00 . A A . 71 GLN HA 1 1
7 15564 1 1 93 GLN HB2 H 6.959 32.817 2.361 1.00 . A A . 71 GLN HB2 1 1
7 15565 1 1 93 GLN HB3 H 6.716 33.950 1.033 1.00 . A A . 71 GLN HB3 1 1
7 15566 1 1 93 GLN HE21 H 10.087 36.135 2.175 1.00 . A A . 71 GLN HE21 1 1
7 15567 1 1 93 GLN HE22 H 11.070 35.148 1.154 1.00 . A A . 71 GLN HE22 1 1
7 15568 1 1 93 GLN HG2 H 7.864 35.701 2.486 1.00 . A A . 71 GLN HG2 1 1
7 15569 1 1 93 GLN HG3 H 8.294 34.389 3.576 1.00 . A A . 71 GLN HG3 1 1
7 15570 1 1 93 GLN N N 5.542 34.244 4.247 1.00 . A A . 71 GLN N 1 1
7 15571 1 1 93 GLN NE2 N 10.255 35.308 1.673 1.00 . A A . 71 GLN NE2 1 1
7 15572 1 1 93 GLN O O 3.811 33.911 1.106 1.00 . A A . 71 GLN O 1 1
7 15573 1 1 93 GLN OE1 O 9.491 33.282 1.129 1.00 . A A . 71 GLN OE1 1 1
7 15574 1 1 94 PHE C C 1.283 32.779 2.834 1.00 . A A . 72 PHE C 1 1
7 15575 1 1 94 PHE CA C 2.536 31.909 2.618 1.00 . A A . 72 PHE CA 1 1
7 15576 1 1 94 PHE CB C 2.432 30.600 3.444 1.00 . A A . 72 PHE CB 1 1
7 15577 1 1 94 PHE CD1 C 4.489 29.649 2.257 1.00 . A A . 72 PHE CD1 1 1
7 15578 1 1 94 PHE CD2 C 3.976 28.858 4.451 1.00 . A A . 72 PHE CD2 1 1
7 15579 1 1 94 PHE CE1 C 5.585 28.811 2.216 1.00 . A A . 72 PHE CE1 1 1
7 15580 1 1 94 PHE CE2 C 5.069 28.023 4.405 1.00 . A A . 72 PHE CE2 1 1
7 15581 1 1 94 PHE CG C 3.661 29.690 3.382 1.00 . A A . 72 PHE CG 1 1
7 15582 1 1 94 PHE CZ C 5.875 27.999 3.289 1.00 . A A . 72 PHE CZ 1 1
7 15583 1 1 94 PHE H H 4.199 32.420 3.825 1.00 . A A . 72 PHE H 1 1
7 15584 1 1 94 PHE HA H 2.601 31.654 1.564 1.00 . A A . 72 PHE HA 1 1
7 15585 1 1 94 PHE HB2 H 2.263 30.855 4.484 1.00 . A A . 72 PHE HB2 1 1
7 15586 1 1 94 PHE HB3 H 1.582 30.025 3.088 1.00 . A A . 72 PHE HB3 1 1
7 15587 1 1 94 PHE HD1 H 4.269 30.284 1.408 1.00 . A A . 72 PHE HD1 1 1
7 15588 1 1 94 PHE HD2 H 3.349 28.868 5.335 1.00 . A A . 72 PHE HD2 1 1
7 15589 1 1 94 PHE HE1 H 6.218 28.789 1.338 1.00 . A A . 72 PHE HE1 1 1
7 15590 1 1 94 PHE HE2 H 5.297 27.383 5.248 1.00 . A A . 72 PHE HE2 1 1
7 15591 1 1 94 PHE HZ H 6.737 27.342 3.258 1.00 . A A . 72 PHE HZ 1 1
7 15592 1 1 94 PHE N N 3.752 32.647 2.981 1.00 . A A . 72 PHE N 1 1
7 15593 1 1 94 PHE O O 0.252 32.534 2.219 1.00 . A A . 72 PHE O 1 1
7 15594 1 1 95 PHE C C 0.176 35.859 3.009 1.00 . A A . 73 PHE C 1 1
7 15595 1 1 95 PHE CA C 0.246 34.702 4.012 1.00 . A A . 73 PHE CA 1 1
7 15596 1 1 95 PHE CB C 0.323 35.247 5.452 1.00 . A A . 73 PHE CB 1 1
7 15597 1 1 95 PHE CD1 C -0.770 33.218 6.508 1.00 . A A . 73 PHE CD1 1 1
7 15598 1 1 95 PHE CD2 C 1.219 34.077 7.503 1.00 . A A . 73 PHE CD2 1 1
7 15599 1 1 95 PHE CE1 C -0.821 32.227 7.467 1.00 . A A . 73 PHE CE1 1 1
7 15600 1 1 95 PHE CE2 C 1.160 33.091 8.452 1.00 . A A . 73 PHE CE2 1 1
7 15601 1 1 95 PHE CG C 0.257 34.161 6.511 1.00 . A A . 73 PHE CG 1 1
7 15602 1 1 95 PHE CZ C 0.143 32.164 8.438 1.00 . A A . 73 PHE CZ 1 1
7 15603 1 1 95 PHE H H 2.223 33.932 4.192 1.00 . A A . 73 PHE H 1 1
7 15604 1 1 95 PHE HA H -0.672 34.122 3.919 1.00 . A A . 73 PHE HA 1 1
7 15605 1 1 95 PHE HB2 H 1.254 35.794 5.574 1.00 . A A . 73 PHE HB2 1 1
7 15606 1 1 95 PHE HB3 H -0.504 35.927 5.628 1.00 . A A . 73 PHE HB3 1 1
7 15607 1 1 95 PHE HD1 H -1.536 33.262 5.742 1.00 . A A . 73 PHE HD1 1 1
7 15608 1 1 95 PHE HD2 H 2.025 34.798 7.528 1.00 . A A . 73 PHE HD2 1 1
7 15609 1 1 95 PHE HE1 H -1.623 31.503 7.450 1.00 . A A . 73 PHE HE1 1 1
7 15610 1 1 95 PHE HE2 H 1.915 33.045 9.217 1.00 . A A . 73 PHE HE2 1 1
7 15611 1 1 95 PHE HZ H 0.104 31.385 9.192 1.00 . A A . 73 PHE HZ 1 1
7 15612 1 1 95 PHE N N 1.377 33.793 3.721 1.00 . A A . 73 PHE N 1 1
7 15613 1 1 95 PHE O O -0.917 36.355 2.710 1.00 . A A . 73 PHE O 1 1
7 15614 1 1 96 GLU C C 0.974 36.756 0.085 1.00 . A A . 74 GLU C 1 1
7 15615 1 1 96 GLU CA C 1.370 37.351 1.457 1.00 . A A . 74 GLU CA 1 1
7 15616 1 1 96 GLU CB C 2.756 38.040 1.401 1.00 . A A . 74 GLU CB 1 1
7 15617 1 1 96 GLU CD C 5.257 37.873 0.836 1.00 . A A . 74 GLU CD 1 1
7 15618 1 1 96 GLU CG C 3.906 37.143 0.919 1.00 . A A . 74 GLU CG 1 1
7 15619 1 1 96 GLU H H 2.184 35.956 2.864 1.00 . A A . 74 GLU H 1 1
7 15620 1 1 96 GLU HA H 0.627 38.100 1.720 1.00 . A A . 74 GLU HA 1 1
7 15621 1 1 96 GLU HB2 H 2.692 38.899 0.742 1.00 . A A . 74 GLU HB2 1 1
7 15622 1 1 96 GLU HB3 H 3.001 38.396 2.400 1.00 . A A . 74 GLU HB3 1 1
7 15623 1 1 96 GLU HG2 H 4.001 36.308 1.603 1.00 . A A . 74 GLU HG2 1 1
7 15624 1 1 96 GLU HG3 H 3.652 36.751 -0.064 1.00 . A A . 74 GLU HG3 1 1
7 15625 1 1 96 GLU N N 1.336 36.311 2.508 1.00 . A A . 74 GLU N 1 1
7 15626 1 1 96 GLU O O 0.395 37.451 -0.757 1.00 . A A . 74 GLU O 1 1
7 15627 1 1 96 GLU OE1 O 5.554 38.481 -0.222 1.00 . A A . 74 GLU OE1 1 1
7 15628 1 1 96 GLU OE2 O 6.033 37.832 1.814 1.00 . A A . 74 GLU OE2 1 1
7 15629 1 1 97 THR C C -0.554 34.280 -1.285 1.00 . A A . 75 THR C 1 1
7 15630 1 1 97 THR CA C 0.926 34.723 -1.337 1.00 . A A . 75 THR CA 1 1
7 15631 1 1 97 THR CB C 1.861 33.481 -1.532 1.00 . A A . 75 THR CB 1 1
7 15632 1 1 97 THR CG2 C 1.465 32.610 -2.740 1.00 . A A . 75 THR CG2 1 1
7 15633 1 1 97 THR H H 1.802 34.991 0.574 1.00 . A A . 75 THR H 1 1
7 15634 1 1 97 THR HA H 1.073 35.393 -2.183 1.00 . A A . 75 THR HA 1 1
7 15635 1 1 97 THR HB H 1.806 32.870 -0.636 1.00 . A A . 75 THR HB 1 1
7 15636 1 1 97 THR HG1 H 3.732 33.667 -0.921 1.00 . A A . 75 THR HG1 1 1
7 15637 1 1 97 THR HG21 H 0.468 32.206 -2.593 1.00 . A A . 75 THR HG21 1 1
7 15638 1 1 97 THR HG22 H 2.166 31.793 -2.848 1.00 . A A . 75 THR HG22 1 1
7 15639 1 1 97 THR HG23 H 1.476 33.209 -3.640 1.00 . A A . 75 THR HG23 1 1
7 15640 1 1 97 THR N N 1.290 35.459 -0.118 1.00 . A A . 75 THR N 1 1
7 15641 1 1 97 THR O O -1.358 34.653 -2.150 1.00 . A A . 75 THR O 1 1
7 15642 1 1 97 THR OG1 O 3.219 33.925 -1.692 1.00 . A A . 75 THR OG1 1 1
7 15643 1 1 98 PHE C C -3.056 33.724 0.957 1.00 . A A . 76 PHE C 1 1
7 15644 1 1 98 PHE CA C -2.245 32.912 -0.079 1.00 . A A . 76 PHE CA 1 1
7 15645 1 1 98 PHE CB C -2.138 31.429 0.371 1.00 . A A . 76 PHE CB 1 1
7 15646 1 1 98 PHE CD1 C -1.732 30.142 -1.782 1.00 . A A . 76 PHE CD1 1 1
7 15647 1 1 98 PHE CD2 C -0.043 30.056 -0.084 1.00 . A A . 76 PHE CD2 1 1
7 15648 1 1 98 PHE CE1 C -0.967 29.307 -2.578 1.00 . A A . 76 PHE CE1 1 1
7 15649 1 1 98 PHE CE2 C 0.722 29.225 -0.883 1.00 . A A . 76 PHE CE2 1 1
7 15650 1 1 98 PHE CG C -1.285 30.531 -0.520 1.00 . A A . 76 PHE CG 1 1
7 15651 1 1 98 PHE CZ C 0.261 28.852 -2.130 1.00 . A A . 76 PHE CZ 1 1
7 15652 1 1 98 PHE H H -0.231 33.320 0.443 1.00 . A A . 76 PHE H 1 1
7 15653 1 1 98 PHE HA H -2.758 32.950 -1.039 1.00 . A A . 76 PHE HA 1 1
7 15654 1 1 98 PHE HB2 H -1.721 31.398 1.371 1.00 . A A . 76 PHE HB2 1 1
7 15655 1 1 98 PHE HB3 H -3.133 31.001 0.407 1.00 . A A . 76 PHE HB3 1 1
7 15656 1 1 98 PHE HD1 H -2.689 30.497 -2.142 1.00 . A A . 76 PHE HD1 1 1
7 15657 1 1 98 PHE HD2 H 0.324 30.347 0.894 1.00 . A A . 76 PHE HD2 1 1
7 15658 1 1 98 PHE HE1 H -1.328 29.011 -3.556 1.00 . A A . 76 PHE HE1 1 1
7 15659 1 1 98 PHE HE2 H 1.682 28.868 -0.531 1.00 . A A . 76 PHE HE2 1 1
7 15660 1 1 98 PHE HZ H 0.856 28.197 -2.756 1.00 . A A . 76 PHE HZ 1 1
7 15661 1 1 98 PHE N N -0.901 33.499 -0.246 1.00 . A A . 76 PHE N 1 1
7 15662 1 1 98 PHE O O -4.044 34.385 0.612 1.00 . A A . 76 PHE O 1 1
7 15663 1 1 99 GLY C C -4.572 33.723 3.763 1.00 . A A . 77 GLY C 1 1
7 15664 1 1 99 GLY CA C -3.274 34.371 3.339 1.00 . A A . 77 GLY CA 1 1
7 15665 1 1 99 GLY H H -1.831 33.111 2.432 1.00 . A A . 77 GLY H 1 1
7 15666 1 1 99 GLY HA2 H -2.596 34.388 4.184 1.00 . A A . 77 GLY HA2 1 1
7 15667 1 1 99 GLY HA3 H -3.466 35.398 3.046 1.00 . A A . 77 GLY HA3 1 1
7 15668 1 1 99 GLY N N -2.617 33.661 2.235 1.00 . A A . 77 GLY N 1 1
7 15669 1 1 99 GLY O O -4.593 32.922 4.704 1.00 . A A . 77 GLY O 1 1
7 15670 1 1 100 ASP C C -6.948 31.971 3.060 1.00 . A A . 78 ASP C 1 1
7 15671 1 1 100 ASP CA C -6.993 33.491 3.261 1.00 . A A . 78 ASP CA 1 1
7 15672 1 1 100 ASP CB C -8.030 34.109 2.283 1.00 . A A . 78 ASP CB 1 1
7 15673 1 1 100 ASP CG C -9.422 33.424 2.354 1.00 . A A . 78 ASP CG 1 1
7 15674 1 1 100 ASP H H -5.547 34.756 2.354 1.00 . A A . 78 ASP H 1 1
7 15675 1 1 100 ASP HA H -7.297 33.709 4.284 1.00 . A A . 78 ASP HA 1 1
7 15676 1 1 100 ASP HB2 H -8.148 35.165 2.511 1.00 . A A . 78 ASP HB2 1 1
7 15677 1 1 100 ASP HB3 H -7.651 34.023 1.272 1.00 . A A . 78 ASP HB3 1 1
7 15678 1 1 100 ASP N N -5.655 34.077 3.051 1.00 . A A . 78 ASP N 1 1
7 15679 1 1 100 ASP O O -7.477 31.217 3.874 1.00 . A A . 78 ASP O 1 1
7 15680 1 1 100 ASP OD1 O -10.235 33.792 3.226 1.00 . A A . 78 ASP OD1 1 1
7 15681 1 1 100 ASP OD2 O -9.707 32.510 1.536 1.00 . A A . 78 ASP OD2 1 1
7 15682 1 1 101 ARG C C -5.519 29.276 2.594 1.00 . A A . 79 ARG C 1 1
7 15683 1 1 101 ARG CA C -6.232 30.145 1.547 1.00 . A A . 79 ARG CA 1 1
7 15684 1 1 101 ARG CB C -5.544 30.003 0.164 1.00 . A A . 79 ARG CB 1 1
7 15685 1 1 101 ARG CD C -7.684 30.350 -1.216 1.00 . A A . 79 ARG CD 1 1
7 15686 1 1 101 ARG CG C -6.225 30.779 -0.982 1.00 . A A . 79 ARG CG 1 1
7 15687 1 1 101 ARG CZ C -9.443 31.759 -2.329 1.00 . A A . 79 ARG CZ 1 1
7 15688 1 1 101 ARG H H -5.836 32.220 1.416 1.00 . A A . 79 ARG H 1 1
7 15689 1 1 101 ARG HA H -7.257 29.791 1.457 1.00 . A A . 79 ARG HA 1 1
7 15690 1 1 101 ARG HB2 H -4.525 30.362 0.246 1.00 . A A . 79 ARG HB2 1 1
7 15691 1 1 101 ARG HB3 H -5.512 28.951 -0.112 1.00 . A A . 79 ARG HB3 1 1
7 15692 1 1 101 ARG HD2 H -7.702 29.286 -1.426 1.00 . A A . 79 ARG HD2 1 1
7 15693 1 1 101 ARG HD3 H -8.261 30.543 -0.314 1.00 . A A . 79 ARG HD3 1 1
7 15694 1 1 101 ARG HE H -7.802 31.018 -3.210 1.00 . A A . 79 ARG HE 1 1
7 15695 1 1 101 ARG HG2 H -6.214 31.838 -0.740 1.00 . A A . 79 ARG HG2 1 1
7 15696 1 1 101 ARG HG3 H -5.663 30.623 -1.897 1.00 . A A . 79 ARG HG3 1 1
7 15697 1 1 101 ARG HH11 H -9.820 31.460 -0.354 1.00 . A A . 79 ARG HH11 1 1
7 15698 1 1 101 ARG HH12 H -10.991 32.421 -1.195 1.00 . A A . 79 ARG HH12 1 1
7 15699 1 1 101 ARG HH21 H -9.335 32.277 -4.283 1.00 . A A . 79 ARG HH21 1 1
7 15700 1 1 101 ARG HH22 H -10.720 32.877 -3.432 1.00 . A A . 79 ARG HH22 1 1
7 15701 1 1 101 ARG N N -6.295 31.554 1.960 1.00 . A A . 79 ARG N 1 1
7 15702 1 1 101 ARG NE N -8.293 31.064 -2.357 1.00 . A A . 79 ARG NE 1 1
7 15703 1 1 101 ARG NH1 N -10.145 31.882 -1.205 1.00 . A A . 79 ARG NH1 1 1
7 15704 1 1 101 ARG NH2 N -9.869 32.347 -3.434 1.00 . A A . 79 ARG NH2 1 1
7 15705 1 1 101 ARG O O -5.849 28.115 2.732 1.00 . A A . 79 ARG O 1 1
7 15706 1 1 102 VAL C C -4.860 28.821 5.560 1.00 . A A . 80 VAL C 1 1
7 15707 1 1 102 VAL CA C -3.862 29.111 4.415 1.00 . A A . 80 VAL CA 1 1
7 15708 1 1 102 VAL CB C -2.607 29.878 4.964 1.00 . A A . 80 VAL CB 1 1
7 15709 1 1 102 VAL CG1 C -1.814 29.014 5.972 1.00 . A A . 80 VAL CG1 1 1
7 15710 1 1 102 VAL CG2 C -1.694 30.362 3.818 1.00 . A A . 80 VAL CG2 1 1
7 15711 1 1 102 VAL H H -4.341 30.795 3.202 1.00 . A A . 80 VAL H 1 1
7 15712 1 1 102 VAL HA H -3.527 28.163 3.993 1.00 . A A . 80 VAL HA 1 1
7 15713 1 1 102 VAL HB H -2.965 30.756 5.495 1.00 . A A . 80 VAL HB 1 1
7 15714 1 1 102 VAL HG11 H -1.446 28.122 5.483 1.00 . A A . 80 VAL HG11 1 1
7 15715 1 1 102 VAL HG12 H -2.458 28.727 6.797 1.00 . A A . 80 VAL HG12 1 1
7 15716 1 1 102 VAL HG13 H -0.976 29.583 6.360 1.00 . A A . 80 VAL HG13 1 1
7 15717 1 1 102 VAL HG21 H -1.342 29.514 3.243 1.00 . A A . 80 VAL HG21 1 1
7 15718 1 1 102 VAL HG22 H -0.842 30.896 4.223 1.00 . A A . 80 VAL HG22 1 1
7 15719 1 1 102 VAL HG23 H -2.249 31.028 3.165 1.00 . A A . 80 VAL HG23 1 1
7 15720 1 1 102 VAL N N -4.557 29.853 3.345 1.00 . A A . 80 VAL N 1 1
7 15721 1 1 102 VAL O O -5.630 29.713 5.941 1.00 . A A . 80 VAL O 1 1
7 15722 1 1 103 PHE C C -5.936 27.954 8.318 1.00 . A A . 81 PHE C 1 1
7 15723 1 1 103 PHE CA C -5.842 27.078 7.061 1.00 . A A . 81 PHE CA 1 1
7 15724 1 1 103 PHE CB C -5.587 25.585 7.425 1.00 . A A . 81 PHE CB 1 1
7 15725 1 1 103 PHE CD1 C -3.126 25.049 7.816 1.00 . A A . 81 PHE CD1 1 1
7 15726 1 1 103 PHE CD2 C -4.560 25.128 9.716 1.00 . A A . 81 PHE CD2 1 1
7 15727 1 1 103 PHE CE1 C -2.066 24.713 8.642 1.00 . A A . 81 PHE CE1 1 1
7 15728 1 1 103 PHE CE2 C -3.496 24.804 10.538 1.00 . A A . 81 PHE CE2 1 1
7 15729 1 1 103 PHE CG C -4.395 25.264 8.337 1.00 . A A . 81 PHE CG 1 1
7 15730 1 1 103 PHE CZ C -2.250 24.594 10.000 1.00 . A A . 81 PHE CZ 1 1
7 15731 1 1 103 PHE H H -4.138 26.959 5.800 1.00 . A A . 81 PHE H 1 1
7 15732 1 1 103 PHE HA H -6.802 27.136 6.554 1.00 . A A . 81 PHE HA 1 1
7 15733 1 1 103 PHE HB2 H -6.475 25.185 7.898 1.00 . A A . 81 PHE HB2 1 1
7 15734 1 1 103 PHE HB3 H -5.429 25.039 6.499 1.00 . A A . 81 PHE HB3 1 1
7 15735 1 1 103 PHE HD1 H -2.963 25.145 6.751 1.00 . A A . 81 PHE HD1 1 1
7 15736 1 1 103 PHE HD2 H -5.536 25.290 10.149 1.00 . A A . 81 PHE HD2 1 1
7 15737 1 1 103 PHE HE1 H -1.083 24.546 8.217 1.00 . A A . 81 PHE HE1 1 1
7 15738 1 1 103 PHE HE2 H -3.647 24.710 11.609 1.00 . A A . 81 PHE HE2 1 1
7 15739 1 1 103 PHE HZ H -1.416 24.335 10.641 1.00 . A A . 81 PHE HZ 1 1
7 15740 1 1 103 PHE N N -4.838 27.573 6.092 1.00 . A A . 81 PHE N 1 1
7 15741 1 1 103 PHE O O -6.996 28.060 8.930 1.00 . A A . 81 PHE O 1 1
7 15742 1 1 104 LEU C C -4.240 30.902 9.282 1.00 . A A . 82 LEU C 1 1
7 15743 1 1 104 LEU CA C -4.741 29.539 9.791 1.00 . A A . 82 LEU CA 1 1
7 15744 1 1 104 LEU CB C -3.829 28.959 10.922 1.00 . A A . 82 LEU CB 1 1
7 15745 1 1 104 LEU CD1 C -1.572 28.481 12.036 1.00 . A A . 82 LEU CD1 1 1
7 15746 1 1 104 LEU CD2 C -1.748 28.334 9.513 1.00 . A A . 82 LEU CD2 1 1
7 15747 1 1 104 LEU CG C -2.268 29.043 10.776 1.00 . A A . 82 LEU CG 1 1
7 15748 1 1 104 LEU H H -4.021 28.462 8.119 1.00 . A A . 82 LEU H 1 1
7 15749 1 1 104 LEU HA H -5.746 29.680 10.188 1.00 . A A . 82 LEU HA 1 1
7 15750 1 1 104 LEU HB2 H -4.094 29.468 11.839 1.00 . A A . 82 LEU HB2 1 1
7 15751 1 1 104 LEU HB3 H -4.094 27.911 11.049 1.00 . A A . 82 LEU HB3 1 1
7 15752 1 1 104 LEU HD11 H -0.499 28.581 11.933 1.00 . A A . 82 LEU HD11 1 1
7 15753 1 1 104 LEU HD12 H -1.824 27.436 12.165 1.00 . A A . 82 LEU HD12 1 1
7 15754 1 1 104 LEU HD13 H -1.898 29.039 12.906 1.00 . A A . 82 LEU HD13 1 1
7 15755 1 1 104 LEU HD21 H -0.675 28.441 9.453 1.00 . A A . 82 LEU HD21 1 1
7 15756 1 1 104 LEU HD22 H -2.197 28.782 8.638 1.00 . A A . 82 LEU HD22 1 1
7 15757 1 1 104 LEU HD23 H -2.004 27.281 9.544 1.00 . A A . 82 LEU HD23 1 1
7 15758 1 1 104 LEU HG H -1.986 30.089 10.700 1.00 . A A . 82 LEU HG 1 1
7 15759 1 1 104 LEU N N -4.821 28.602 8.663 1.00 . A A . 82 LEU N 1 1
7 15760 1 1 104 LEU O O -3.589 30.966 8.236 1.00 . A A . 82 LEU O 1 1
7 15761 1 1 105 THR C C -2.760 33.627 10.401 1.00 . A A . 83 THR C 1 1
7 15762 1 1 105 THR CA C -4.080 33.346 9.648 1.00 . A A . 83 THR CA 1 1
7 15763 1 1 105 THR CB C -5.159 34.458 9.932 1.00 . A A . 83 THR CB 1 1
7 15764 1 1 105 THR CG2 C -5.466 34.619 11.426 1.00 . A A . 83 THR CG2 1 1
7 15765 1 1 105 THR H H -5.139 31.883 10.789 1.00 . A A . 83 THR H 1 1
7 15766 1 1 105 THR HA H -3.864 33.356 8.581 1.00 . A A . 83 THR HA 1 1
7 15767 1 1 105 THR HB H -6.077 34.179 9.421 1.00 . A A . 83 THR HB 1 1
7 15768 1 1 105 THR HG1 H -5.159 36.438 9.891 1.00 . A A . 83 THR HG1 1 1
7 15769 1 1 105 THR HG21 H -6.178 35.421 11.568 1.00 . A A . 83 THR HG21 1 1
7 15770 1 1 105 THR HG22 H -4.556 34.850 11.963 1.00 . A A . 83 THR HG22 1 1
7 15771 1 1 105 THR HG23 H -5.883 33.697 11.810 1.00 . A A . 83 THR HG23 1 1
7 15772 1 1 105 THR N N -4.570 31.991 10.000 1.00 . A A . 83 THR N 1 1
7 15773 1 1 105 THR O O -2.308 32.790 11.192 1.00 . A A . 83 THR O 1 1
7 15774 1 1 105 THR OG1 O -4.730 35.726 9.406 1.00 . A A . 83 THR OG1 1 1
7 15775 1 1 106 LYS C C -0.941 35.275 12.286 1.00 . A A . 84 LYS C 1 1
7 15776 1 1 106 LYS CA C -0.838 35.159 10.752 1.00 . A A . 84 LYS CA 1 1
7 15777 1 1 106 LYS CB C -0.291 36.466 10.126 1.00 . A A . 84 LYS CB 1 1
7 15778 1 1 106 LYS CD C 1.682 38.105 9.837 1.00 . A A . 84 LYS CD 1 1
7 15779 1 1 106 LYS CE C 1.825 37.878 8.321 1.00 . A A . 84 LYS CE 1 1
7 15780 1 1 106 LYS CG C 1.140 36.860 10.579 1.00 . A A . 84 LYS CG 1 1
7 15781 1 1 106 LYS H H -2.561 35.431 9.529 1.00 . A A . 84 LYS H 1 1
7 15782 1 1 106 LYS HA H -0.149 34.352 10.517 1.00 . A A . 84 LYS HA 1 1
7 15783 1 1 106 LYS HB2 H -0.287 36.357 9.046 1.00 . A A . 84 LYS HB2 1 1
7 15784 1 1 106 LYS HB3 H -0.962 37.278 10.383 1.00 . A A . 84 LYS HB3 1 1
7 15785 1 1 106 LYS HD2 H 1.005 38.938 10.002 1.00 . A A . 84 LYS HD2 1 1
7 15786 1 1 106 LYS HD3 H 2.656 38.360 10.247 1.00 . A A . 84 LYS HD3 1 1
7 15787 1 1 106 LYS HE2 H 2.531 37.077 8.145 1.00 . A A . 84 LYS HE2 1 1
7 15788 1 1 106 LYS HE3 H 0.862 37.601 7.910 1.00 . A A . 84 LYS HE3 1 1
7 15789 1 1 106 LYS HG2 H 1.121 37.072 11.643 1.00 . A A . 84 LYS HG2 1 1
7 15790 1 1 106 LYS HG3 H 1.808 36.022 10.399 1.00 . A A . 84 LYS HG3 1 1
7 15791 1 1 106 LYS HZ1 H 1.629 39.876 7.744 1.00 . A A . 84 LYS HZ1 1 1
7 15792 1 1 106 LYS HZ2 H 2.414 38.905 6.605 1.00 . A A . 84 LYS HZ2 1 1
7 15793 1 1 106 LYS HZ3 H 3.227 39.389 8.004 1.00 . A A . 84 LYS HZ3 1 1
7 15794 1 1 106 LYS N N -2.138 34.798 10.147 1.00 . A A . 84 LYS N 1 1
7 15795 1 1 106 LYS NZ N 2.306 39.095 7.620 1.00 . A A . 84 LYS NZ 1 1
7 15796 1 1 106 LYS O O -0.003 34.917 12.995 1.00 . A A . 84 LYS O 1 1
7 15797 1 1 107 ASP C C -2.415 34.404 14.850 1.00 . A A . 85 ASP C 1 1
7 15798 1 1 107 ASP CA C -2.419 35.815 14.227 1.00 . A A . 85 ASP CA 1 1
7 15799 1 1 107 ASP CB C -3.801 36.474 14.463 1.00 . A A . 85 ASP CB 1 1
7 15800 1 1 107 ASP CG C -3.928 37.891 13.878 1.00 . A A . 85 ASP CG 1 1
7 15801 1 1 107 ASP H H -2.778 36.076 12.140 1.00 . A A . 85 ASP H 1 1
7 15802 1 1 107 ASP HA H -1.646 36.418 14.719 1.00 . A A . 85 ASP HA 1 1
7 15803 1 1 107 ASP HB2 H -4.564 35.843 14.018 1.00 . A A . 85 ASP HB2 1 1
7 15804 1 1 107 ASP HB3 H -3.987 36.526 15.529 1.00 . A A . 85 ASP HB3 1 1
7 15805 1 1 107 ASP N N -2.107 35.751 12.776 1.00 . A A . 85 ASP N 1 1
7 15806 1 1 107 ASP O O -1.846 34.187 15.928 1.00 . A A . 85 ASP O 1 1
7 15807 1 1 107 ASP OD1 O -3.218 38.810 14.347 1.00 . A A . 85 ASP OD1 1 1
7 15808 1 1 107 ASP OD2 O -4.724 38.090 12.932 1.00 . A A . 85 ASP OD2 1 1
7 15809 1 1 108 GLU C C -1.720 31.383 14.555 1.00 . A A . 86 GLU C 1 1
7 15810 1 1 108 GLU CA C -3.115 32.044 14.574 1.00 . A A . 86 GLU CA 1 1
7 15811 1 1 108 GLU CB C -4.080 31.247 13.674 1.00 . A A . 86 GLU CB 1 1
7 15812 1 1 108 GLU CD C -6.226 31.690 15.032 1.00 . A A . 86 GLU CD 1 1
7 15813 1 1 108 GLU CG C -5.531 31.752 13.662 1.00 . A A . 86 GLU CG 1 1
7 15814 1 1 108 GLU H H -3.490 33.713 13.318 1.00 . A A . 86 GLU H 1 1
7 15815 1 1 108 GLU HA H -3.495 32.026 15.592 1.00 . A A . 86 GLU HA 1 1
7 15816 1 1 108 GLU HB2 H -3.710 31.281 12.653 1.00 . A A . 86 GLU HB2 1 1
7 15817 1 1 108 GLU HB3 H -4.089 30.208 14.001 1.00 . A A . 86 GLU HB3 1 1
7 15818 1 1 108 GLU HG2 H -5.530 32.778 13.309 1.00 . A A . 86 GLU HG2 1 1
7 15819 1 1 108 GLU HG3 H -6.101 31.150 12.959 1.00 . A A . 86 GLU HG3 1 1
7 15820 1 1 108 GLU N N -3.047 33.455 14.147 1.00 . A A . 86 GLU N 1 1
7 15821 1 1 108 GLU O O -1.412 30.538 15.405 1.00 . A A . 86 GLU O 1 1
7 15822 1 1 108 GLU OE1 O -6.355 30.584 15.598 1.00 . A A . 86 GLU OE1 1 1
7 15823 1 1 108 GLU OE2 O -6.687 32.735 15.526 1.00 . A A . 86 GLU OE2 1 1
7 15824 1 1 109 LEU C C 1.361 31.744 14.601 1.00 . A A . 87 LEU C 1 1
7 15825 1 1 109 LEU CA C 0.481 31.256 13.443 1.00 . A A . 87 LEU CA 1 1
7 15826 1 1 109 LEU CB C 1.138 31.687 12.108 1.00 . A A . 87 LEU CB 1 1
7 15827 1 1 109 LEU CD1 C 2.753 29.718 11.681 1.00 . A A . 87 LEU CD1 1 1
7 15828 1 1 109 LEU CD2 C 3.375 32.068 10.896 1.00 . A A . 87 LEU CD2 1 1
7 15829 1 1 109 LEU CG C 2.628 31.233 11.944 1.00 . A A . 87 LEU CG 1 1
7 15830 1 1 109 LEU H H -1.209 32.433 12.925 1.00 . A A . 87 LEU H 1 1
7 15831 1 1 109 LEU HA H 0.427 30.169 13.473 1.00 . A A . 87 LEU HA 1 1
7 15832 1 1 109 LEU HB2 H 0.551 31.281 11.285 1.00 . A A . 87 LEU HB2 1 1
7 15833 1 1 109 LEU HB3 H 1.097 32.770 12.045 1.00 . A A . 87 LEU HB3 1 1
7 15834 1 1 109 LEU HD11 H 3.801 29.452 11.621 1.00 . A A . 87 LEU HD11 1 1
7 15835 1 1 109 LEU HD12 H 2.263 29.460 10.752 1.00 . A A . 87 LEU HD12 1 1
7 15836 1 1 109 LEU HD13 H 2.296 29.169 12.496 1.00 . A A . 87 LEU HD13 1 1
7 15837 1 1 109 LEU HD21 H 3.009 31.831 9.904 1.00 . A A . 87 LEU HD21 1 1
7 15838 1 1 109 LEU HD22 H 4.432 31.847 10.946 1.00 . A A . 87 LEU HD22 1 1
7 15839 1 1 109 LEU HD23 H 3.226 33.120 11.091 1.00 . A A . 87 LEU HD23 1 1
7 15840 1 1 109 LEU HG H 3.135 31.410 12.888 1.00 . A A . 87 LEU HG 1 1
7 15841 1 1 109 LEU N N -0.889 31.777 13.574 1.00 . A A . 87 LEU N 1 1
7 15842 1 1 109 LEU O O 2.086 30.955 15.210 1.00 . A A . 87 LEU O 1 1
7 15843 1 1 110 LYS C C 1.914 33.199 17.278 1.00 . A A . 88 LYS C 1 1
7 15844 1 1 110 LYS CA C 2.211 33.688 15.857 1.00 . A A . 88 LYS CA 1 1
7 15845 1 1 110 LYS CB C 2.217 35.247 15.731 1.00 . A A . 88 LYS CB 1 1
7 15846 1 1 110 LYS CD C 0.344 36.231 17.272 1.00 . A A . 88 LYS CD 1 1
7 15847 1 1 110 LYS CE C 1.270 37.161 18.046 1.00 . A A . 88 LYS CE 1 1
7 15848 1 1 110 LYS CG C 0.849 35.972 15.835 1.00 . A A . 88 LYS CG 1 1
7 15849 1 1 110 LYS H H 0.634 33.610 14.430 1.00 . A A . 88 LYS H 1 1
7 15850 1 1 110 LYS HA H 3.212 33.339 15.604 1.00 . A A . 88 LYS HA 1 1
7 15851 1 1 110 LYS HB2 H 2.871 35.655 16.493 1.00 . A A . 88 LYS HB2 1 1
7 15852 1 1 110 LYS HB3 H 2.647 35.495 14.764 1.00 . A A . 88 LYS HB3 1 1
7 15853 1 1 110 LYS HD2 H -0.642 36.683 17.224 1.00 . A A . 88 LYS HD2 1 1
7 15854 1 1 110 LYS HD3 H 0.270 35.284 17.799 1.00 . A A . 88 LYS HD3 1 1
7 15855 1 1 110 LYS HE2 H 0.914 37.251 19.061 1.00 . A A . 88 LYS HE2 1 1
7 15856 1 1 110 LYS HE3 H 2.255 36.725 18.049 1.00 . A A . 88 LYS HE3 1 1
7 15857 1 1 110 LYS HG2 H 0.920 36.925 15.325 1.00 . A A . 88 LYS HG2 1 1
7 15858 1 1 110 LYS HG3 H 0.118 35.370 15.325 1.00 . A A . 88 LYS HG3 1 1
7 15859 1 1 110 LYS HZ1 H 0.421 38.987 17.501 1.00 . A A . 88 LYS HZ1 1 1
7 15860 1 1 110 LYS HZ2 H 1.613 38.444 16.435 1.00 . A A . 88 LYS HZ2 1 1
7 15861 1 1 110 LYS HZ3 H 2.052 39.096 17.931 1.00 . A A . 88 LYS HZ3 1 1
7 15862 1 1 110 LYS N N 1.304 33.060 14.882 1.00 . A A . 88 LYS N 1 1
7 15863 1 1 110 LYS NZ N 1.347 38.516 17.438 1.00 . A A . 88 LYS NZ 1 1
7 15864 1 1 110 LYS O O 2.835 33.012 18.047 1.00 . A A . 88 LYS O 1 1
7 15865 1 1 111 GLU C C 0.638 30.904 19.020 1.00 . A A . 89 GLU C 1 1
7 15866 1 1 111 GLU CA C 0.226 32.390 18.911 1.00 . A A . 89 GLU CA 1 1
7 15867 1 1 111 GLU CB C -1.298 32.553 19.175 1.00 . A A . 89 GLU CB 1 1
7 15868 1 1 111 GLU CD C -3.702 31.834 18.597 1.00 . A A . 89 GLU CD 1 1
7 15869 1 1 111 GLU CG C -2.213 31.743 18.234 1.00 . A A . 89 GLU CG 1 1
7 15870 1 1 111 GLU H H -0.072 33.168 16.940 1.00 . A A . 89 GLU H 1 1
7 15871 1 1 111 GLU HA H 0.767 32.949 19.676 1.00 . A A . 89 GLU HA 1 1
7 15872 1 1 111 GLU HB2 H -1.508 32.246 20.196 1.00 . A A . 89 GLU HB2 1 1
7 15873 1 1 111 GLU HB3 H -1.555 33.603 19.076 1.00 . A A . 89 GLU HB3 1 1
7 15874 1 1 111 GLU HG2 H -2.075 32.105 17.220 1.00 . A A . 89 GLU HG2 1 1
7 15875 1 1 111 GLU HG3 H -1.909 30.700 18.269 1.00 . A A . 89 GLU HG3 1 1
7 15876 1 1 111 GLU N N 0.623 32.955 17.597 1.00 . A A . 89 GLU N 1 1
7 15877 1 1 111 GLU O O 0.942 30.417 20.118 1.00 . A A . 89 GLU O 1 1
7 15878 1 1 111 GLU OE1 O -4.158 31.047 19.457 1.00 . A A . 89 GLU OE1 1 1
7 15879 1 1 111 GLU OE2 O -4.420 32.694 18.044 1.00 . A A . 89 GLU OE2 1 1
7 15880 1 1 112 TYR C C 2.610 28.689 18.025 1.00 . A A . 90 TYR C 1 1
7 15881 1 1 112 TYR CA C 1.091 28.797 17.760 1.00 . A A . 90 TYR CA 1 1
7 15882 1 1 112 TYR CB C 0.729 28.245 16.349 1.00 . A A . 90 TYR CB 1 1
7 15883 1 1 112 TYR CD1 C 0.897 25.702 16.594 1.00 . A A . 90 TYR CD1 1 1
7 15884 1 1 112 TYR CD2 C 2.374 26.781 15.045 1.00 . A A . 90 TYR CD2 1 1
7 15885 1 1 112 TYR CE1 C 1.459 24.478 16.270 1.00 . A A . 90 TYR CE1 1 1
7 15886 1 1 112 TYR CE2 C 2.933 25.558 14.720 1.00 . A A . 90 TYR CE2 1 1
7 15887 1 1 112 TYR CG C 1.342 26.882 15.990 1.00 . A A . 90 TYR CG 1 1
7 15888 1 1 112 TYR CZ C 2.474 24.411 15.334 1.00 . A A . 90 TYR CZ 1 1
7 15889 1 1 112 TYR H H 0.288 30.639 17.059 1.00 . A A . 90 TYR H 1 1
7 15890 1 1 112 TYR HA H 0.561 28.213 18.511 1.00 . A A . 90 TYR HA 1 1
7 15891 1 1 112 TYR HB2 H -0.347 28.146 16.278 1.00 . A A . 90 TYR HB2 1 1
7 15892 1 1 112 TYR HB3 H 1.052 28.964 15.604 1.00 . A A . 90 TYR HB3 1 1
7 15893 1 1 112 TYR HD1 H 0.101 25.748 17.326 1.00 . A A . 90 TYR HD1 1 1
7 15894 1 1 112 TYR HD2 H 2.733 27.682 14.560 1.00 . A A . 90 TYR HD2 1 1
7 15895 1 1 112 TYR HE1 H 1.101 23.576 16.750 1.00 . A A . 90 TYR HE1 1 1
7 15896 1 1 112 TYR HE2 H 3.730 25.505 13.985 1.00 . A A . 90 TYR HE2 1 1
7 15897 1 1 112 TYR HH H 3.990 23.243 15.105 1.00 . A A . 90 TYR HH 1 1
7 15898 1 1 112 TYR N N 0.634 30.200 17.868 1.00 . A A . 90 TYR N 1 1
7 15899 1 1 112 TYR O O 3.055 27.809 18.765 1.00 . A A . 90 TYR O 1 1
7 15900 1 1 112 TYR OH O 3.034 23.189 15.013 1.00 . A A . 90 TYR OH 1 1
7 15901 1 1 113 MET C C 5.293 30.175 18.910 1.00 . A A . 91 MET C 1 1
7 15902 1 1 113 MET CA C 4.863 29.612 17.539 1.00 . A A . 91 MET CA 1 1
7 15903 1 1 113 MET CB C 5.503 30.423 16.381 1.00 . A A . 91 MET CB 1 1
7 15904 1 1 113 MET CE C 5.599 32.417 13.883 1.00 . A A . 91 MET CE 1 1
7 15905 1 1 113 MET CG C 5.235 29.858 14.973 1.00 . A A . 91 MET CG 1 1
7 15906 1 1 113 MET H H 2.957 30.302 16.894 1.00 . A A . 91 MET H 1 1
7 15907 1 1 113 MET HA H 5.207 28.582 17.471 1.00 . A A . 91 MET HA 1 1
7 15908 1 1 113 MET HB2 H 5.120 31.436 16.411 1.00 . A A . 91 MET HB2 1 1
7 15909 1 1 113 MET HB3 H 6.576 30.457 16.521 1.00 . A A . 91 MET HB3 1 1
7 15910 1 1 113 MET HE1 H 6.053 33.037 13.124 1.00 . A A . 91 MET HE1 1 1
7 15911 1 1 113 MET HE2 H 5.885 32.779 14.859 1.00 . A A . 91 MET HE2 1 1
7 15912 1 1 113 MET HE3 H 4.523 32.458 13.784 1.00 . A A . 91 MET HE3 1 1
7 15913 1 1 113 MET HG2 H 5.523 28.815 14.951 1.00 . A A . 91 MET HG2 1 1
7 15914 1 1 113 MET HG3 H 4.176 29.938 14.755 1.00 . A A . 91 MET HG3 1 1
7 15915 1 1 113 MET N N 3.389 29.604 17.423 1.00 . A A . 91 MET N 1 1
7 15916 1 1 113 MET O O 6.291 29.729 19.489 1.00 . A A . 91 MET O 1 1
7 15917 1 1 113 MET SD S 6.158 30.724 13.678 1.00 . A A . 91 MET SD 1 1
7 15918 1 1 114 LYS C C 4.427 30.621 21.836 1.00 . A A . 92 LYS C 1 1
7 15919 1 1 114 LYS CA C 4.698 31.701 20.785 1.00 . A A . 92 LYS CA 1 1
7 15920 1 1 114 LYS CB C 3.795 32.946 21.049 1.00 . A A . 92 LYS CB 1 1
7 15921 1 1 114 LYS CD C 5.634 34.770 21.054 1.00 . A A . 92 LYS CD 1 1
7 15922 1 1 114 LYS CE C 5.523 35.032 22.566 1.00 . A A . 92 LYS CE 1 1
7 15923 1 1 114 LYS CG C 4.309 34.270 20.431 1.00 . A A . 92 LYS CG 1 1
7 15924 1 1 114 LYS H H 3.798 31.507 18.869 1.00 . A A . 92 LYS H 1 1
7 15925 1 1 114 LYS HA H 5.737 32.004 20.867 1.00 . A A . 92 LYS HA 1 1
7 15926 1 1 114 LYS HB2 H 2.809 32.750 20.641 1.00 . A A . 92 LYS HB2 1 1
7 15927 1 1 114 LYS HB3 H 3.694 33.095 22.120 1.00 . A A . 92 LYS HB3 1 1
7 15928 1 1 114 LYS HD2 H 6.411 34.028 20.884 1.00 . A A . 92 LYS HD2 1 1
7 15929 1 1 114 LYS HD3 H 5.922 35.692 20.560 1.00 . A A . 92 LYS HD3 1 1
7 15930 1 1 114 LYS HE2 H 4.725 35.734 22.751 1.00 . A A . 92 LYS HE2 1 1
7 15931 1 1 114 LYS HE3 H 5.305 34.093 23.068 1.00 . A A . 92 LYS HE3 1 1
7 15932 1 1 114 LYS HG2 H 4.468 34.116 19.369 1.00 . A A . 92 LYS HG2 1 1
7 15933 1 1 114 LYS HG3 H 3.547 35.036 20.561 1.00 . A A . 92 LYS HG3 1 1
7 15934 1 1 114 LYS HZ1 H 6.631 35.862 24.122 1.00 . A A . 92 LYS HZ1 1 1
7 15935 1 1 114 LYS HZ2 H 7.086 36.412 22.591 1.00 . A A . 92 LYS HZ2 1 1
7 15936 1 1 114 LYS HZ3 H 7.533 34.861 23.101 1.00 . A A . 92 LYS HZ3 1 1
7 15937 1 1 114 LYS N N 4.516 31.153 19.423 1.00 . A A . 92 LYS N 1 1
7 15938 1 1 114 LYS NZ N 6.780 35.582 23.133 1.00 . A A . 92 LYS NZ 1 1
7 15939 1 1 114 LYS O O 5.094 30.586 22.863 1.00 . A A . 92 LYS O 1 1
7 15940 1 1 115 SER C C 4.355 27.715 22.660 1.00 . A A . 93 SER C 1 1
7 15941 1 1 115 SER CA C 3.116 28.594 22.419 1.00 . A A . 93 SER CA 1 1
7 15942 1 1 115 SER CB C 1.977 27.761 21.789 1.00 . A A . 93 SER CB 1 1
7 15943 1 1 115 SER H H 2.939 29.856 20.718 1.00 . A A . 93 SER H 1 1
7 15944 1 1 115 SER HA H 2.777 28.996 23.370 1.00 . A A . 93 SER HA 1 1
7 15945 1 1 115 SER HB2 H 1.110 28.391 21.646 1.00 . A A . 93 SER HB2 1 1
7 15946 1 1 115 SER HB3 H 2.296 27.384 20.825 1.00 . A A . 93 SER HB3 1 1
7 15947 1 1 115 SER HG H 0.683 26.754 22.856 1.00 . A A . 93 SER HG 1 1
7 15948 1 1 115 SER N N 3.452 29.734 21.546 1.00 . A A . 93 SER N 1 1
7 15949 1 1 115 SER O O 4.678 27.367 23.797 1.00 . A A . 93 SER O 1 1
7 15950 1 1 115 SER OG O 1.605 26.660 22.600 1.00 . A A . 93 SER OG 1 1
7 15951 1 1 116 GLN C C 7.402 27.072 22.467 1.00 . A A . 94 GLN C 1 1
7 15952 1 1 116 GLN CA C 6.241 26.519 21.601 1.00 . A A . 94 GLN CA 1 1
7 15953 1 1 116 GLN CB C 6.725 26.227 20.150 1.00 . A A . 94 GLN CB 1 1
7 15954 1 1 116 GLN CD C 4.713 24.709 19.548 1.00 . A A . 94 GLN CD 1 1
7 15955 1 1 116 GLN CG C 5.613 25.880 19.130 1.00 . A A . 94 GLN CG 1 1
7 15956 1 1 116 GLN H H 4.861 27.879 20.730 1.00 . A A . 94 GLN H 1 1
7 15957 1 1 116 GLN HA H 5.899 25.588 22.048 1.00 . A A . 94 GLN HA 1 1
7 15958 1 1 116 GLN HB2 H 7.249 27.101 19.777 1.00 . A A . 94 GLN HB2 1 1
7 15959 1 1 116 GLN HB3 H 7.426 25.397 20.183 1.00 . A A . 94 GLN HB3 1 1
7 15960 1 1 116 GLN HE21 H 3.388 25.955 20.348 1.00 . A A . 94 GLN HE21 1 1
7 15961 1 1 116 GLN HE22 H 2.999 24.277 20.470 1.00 . A A . 94 GLN HE22 1 1
7 15962 1 1 116 GLN HG2 H 4.989 26.755 18.985 1.00 . A A . 94 GLN HG2 1 1
7 15963 1 1 116 GLN HG3 H 6.081 25.633 18.181 1.00 . A A . 94 GLN HG3 1 1
7 15964 1 1 116 GLN N N 5.092 27.440 21.575 1.00 . A A . 94 GLN N 1 1
7 15965 1 1 116 GLN NE2 N 3.585 25.010 20.184 1.00 . A A . 94 GLN NE2 1 1
7 15966 1 1 116 GLN O O 8.173 26.292 23.042 1.00 . A A . 94 GLN O 1 1
7 15967 1 1 116 GLN OE1 O 5.019 23.550 19.267 1.00 . A A . 94 GLN OE1 1 1
7 15968 1 1 117 GLU C C 8.207 29.579 24.697 1.00 . A A . 95 GLU C 1 1
7 15969 1 1 117 GLU CA C 8.609 29.090 23.287 1.00 . A A . 95 GLU CA 1 1
7 15970 1 1 117 GLU CB C 9.192 30.238 22.401 1.00 . A A . 95 GLU CB 1 1
7 15971 1 1 117 GLU CD C 8.238 32.605 22.909 1.00 . A A . 95 GLU CD 1 1
7 15972 1 1 117 GLU CG C 8.211 31.367 21.989 1.00 . A A . 95 GLU CG 1 1
7 15973 1 1 117 GLU H H 6.817 28.971 22.150 1.00 . A A . 95 GLU H 1 1
7 15974 1 1 117 GLU HA H 9.395 28.354 23.424 1.00 . A A . 95 GLU HA 1 1
7 15975 1 1 117 GLU HB2 H 10.026 30.689 22.924 1.00 . A A . 95 GLU HB2 1 1
7 15976 1 1 117 GLU HB3 H 9.578 29.790 21.492 1.00 . A A . 95 GLU HB3 1 1
7 15977 1 1 117 GLU HG2 H 8.453 31.684 20.980 1.00 . A A . 95 GLU HG2 1 1
7 15978 1 1 117 GLU HG3 H 7.202 30.966 21.980 1.00 . A A . 95 GLU HG3 1 1
7 15979 1 1 117 GLU N N 7.503 28.418 22.573 1.00 . A A . 95 GLU N 1 1
7 15980 1 1 117 GLU O O 9.079 29.770 25.551 1.00 . A A . 95 GLU O 1 1
7 15981 1 1 117 GLU OE1 O 9.033 33.535 22.641 1.00 . A A . 95 GLU OE1 1 1
7 15982 1 1 117 GLU OE2 O 7.453 32.678 23.875 1.00 . A A . 95 GLU OE2 1 1
7 15983 1 1 118 ARG C C 6.222 29.083 27.235 1.00 . A A . 96 ARG C 1 1
7 15984 1 1 118 ARG CA C 6.397 30.259 26.264 1.00 . A A . 96 ARG CA 1 1
7 15985 1 1 118 ARG CB C 5.058 31.044 26.123 1.00 . A A . 96 ARG CB 1 1
7 15986 1 1 118 ARG CD C 2.596 31.019 25.359 1.00 . A A . 96 ARG CD 1 1
7 15987 1 1 118 ARG CG C 3.841 30.188 25.706 1.00 . A A . 96 ARG CG 1 1
7 15988 1 1 118 ARG CZ C 0.804 32.156 26.677 1.00 . A A . 96 ARG CZ 1 1
7 15989 1 1 118 ARG H H 6.251 29.612 24.228 1.00 . A A . 96 ARG H 1 1
7 15990 1 1 118 ARG HA H 7.148 30.932 26.677 1.00 . A A . 96 ARG HA 1 1
7 15991 1 1 118 ARG HB2 H 4.828 31.514 27.076 1.00 . A A . 96 ARG HB2 1 1
7 15992 1 1 118 ARG HB3 H 5.199 31.824 25.381 1.00 . A A . 96 ARG HB3 1 1
7 15993 1 1 118 ARG HD2 H 2.847 31.714 24.561 1.00 . A A . 96 ARG HD2 1 1
7 15994 1 1 118 ARG HD3 H 1.821 30.345 25.005 1.00 . A A . 96 ARG HD3 1 1
7 15995 1 1 118 ARG HE H 2.735 32.042 27.194 1.00 . A A . 96 ARG HE 1 1
7 15996 1 1 118 ARG HG2 H 4.112 29.601 24.835 1.00 . A A . 96 ARG HG2 1 1
7 15997 1 1 118 ARG HG3 H 3.593 29.512 26.519 1.00 . A A . 96 ARG HG3 1 1
7 15998 1 1 118 ARG HH11 H 0.130 31.315 24.957 1.00 . A A . 96 ARG HH11 1 1
7 15999 1 1 118 ARG HH12 H -1.075 32.110 25.912 1.00 . A A . 96 ARG HH12 1 1
7 16000 1 1 118 ARG HH21 H 1.151 33.089 28.439 1.00 . A A . 96 ARG HH21 1 1
7 16001 1 1 118 ARG HH22 H -0.495 33.116 27.891 1.00 . A A . 96 ARG HH22 1 1
7 16002 1 1 118 ARG N N 6.895 29.779 24.944 1.00 . A A . 96 ARG N 1 1
7 16003 1 1 118 ARG NE N 2.084 31.787 26.506 1.00 . A A . 96 ARG NE 1 1
7 16004 1 1 118 ARG NH1 N -0.121 31.835 25.774 1.00 . A A . 96 ARG NH1 1 1
7 16005 1 1 118 ARG NH2 N 0.458 32.843 27.753 1.00 . A A . 96 ARG NH2 1 1
7 16006 1 1 118 ARG O O 6.403 29.234 28.447 1.00 . A A . 96 ARG O 1 1
7 16007 1 1 119 TRP C C 7.040 26.002 27.779 1.00 . A A . 97 TRP C 1 1
7 16008 1 1 119 TRP CA C 5.686 26.680 27.491 1.00 . A A . 97 TRP CA 1 1
7 16009 1 1 119 TRP CB C 4.688 25.703 26.810 1.00 . A A . 97 TRP CB 1 1
7 16010 1 1 119 TRP CD1 C 2.514 26.570 25.697 1.00 . A A . 97 TRP CD1 1 1
7 16011 1 1 119 TRP CD2 C 2.398 26.413 27.923 1.00 . A A . 97 TRP CD2 1 1
7 16012 1 1 119 TRP CE2 C 1.171 26.894 27.436 1.00 . A A . 97 TRP CE2 1 1
7 16013 1 1 119 TRP CE3 C 2.543 26.228 29.300 1.00 . A A . 97 TRP CE3 1 1
7 16014 1 1 119 TRP CG C 3.253 26.210 26.791 1.00 . A A . 97 TRP CG 1 1
7 16015 1 1 119 TRP CH2 C 0.271 27.009 29.611 1.00 . A A . 97 TRP CH2 1 1
7 16016 1 1 119 TRP CZ2 C 0.101 27.196 28.270 1.00 . A A . 97 TRP CZ2 1 1
7 16017 1 1 119 TRP CZ3 C 1.478 26.528 30.130 1.00 . A A . 97 TRP CZ3 1 1
7 16018 1 1 119 TRP H H 5.690 27.863 25.725 1.00 . A A . 97 TRP H 1 1
7 16019 1 1 119 TRP HA H 5.264 26.980 28.450 1.00 . A A . 97 TRP HA 1 1
7 16020 1 1 119 TRP HB2 H 5.002 25.528 25.785 1.00 . A A . 97 TRP HB2 1 1
7 16021 1 1 119 TRP HB3 H 4.691 24.758 27.339 1.00 . A A . 97 TRP HB3 1 1
7 16022 1 1 119 TRP HD1 H 2.878 26.534 24.680 1.00 . A A . 97 TRP HD1 1 1
7 16023 1 1 119 TRP HE1 H 0.565 27.295 25.472 1.00 . A A . 97 TRP HE1 1 1
7 16024 1 1 119 TRP HE3 H 3.469 25.865 29.719 1.00 . A A . 97 TRP HE3 1 1
7 16025 1 1 119 TRP HH2 H -0.536 27.229 30.297 1.00 . A A . 97 TRP HH2 1 1
7 16026 1 1 119 TRP HZ2 H -0.838 27.571 27.882 1.00 . A A . 97 TRP HZ2 1 1
7 16027 1 1 119 TRP HZ3 H 1.576 26.391 31.205 1.00 . A A . 97 TRP HZ3 1 1
7 16028 1 1 119 TRP N N 5.858 27.906 26.691 1.00 . A A . 97 TRP N 1 1
7 16029 1 1 119 TRP NE1 N 1.270 26.986 26.077 1.00 . A A . 97 TRP NE1 1 1
7 16030 1 1 119 TRP O O 7.096 25.033 28.544 1.00 . A A . 97 TRP O 1 1
7 16031 1 1 120 GLY C C 10.510 26.541 26.485 1.00 . A A . 98 GLY C 1 1
7 16032 1 1 120 GLY CA C 9.480 26.127 27.530 1.00 . A A . 98 GLY CA 1 1
7 16033 1 1 120 GLY H H 7.985 27.158 26.427 1.00 . A A . 98 GLY H 1 1
7 16034 1 1 120 GLY HA2 H 9.730 26.599 28.472 1.00 . A A . 98 GLY HA2 1 1
7 16035 1 1 120 GLY HA3 H 9.525 25.049 27.664 1.00 . A A . 98 GLY HA3 1 1
7 16036 1 1 120 GLY N N 8.119 26.514 27.161 1.00 . A A . 98 GLY N 1 1
7 16037 1 1 120 GLY O O 10.975 27.690 26.490 1.00 . A A . 98 GLY O 1 1
7 16038 1 1 121 ARG C C 13.237 26.104 25.114 1.00 . A A . 99 ARG C 1 1
7 16039 1 1 121 ARG CA C 11.853 25.741 24.527 1.00 . A A . 99 ARG CA 1 1
7 16040 1 1 121 ARG CB C 11.403 26.763 23.442 1.00 . A A . 99 ARG CB 1 1
7 16041 1 1 121 ARG CD C 11.976 25.363 21.367 1.00 . A A . 99 ARG CD 1 1
7 16042 1 1 121 ARG CG C 12.186 26.697 22.115 1.00 . A A . 99 ARG CG 1 1
7 16043 1 1 121 ARG CZ C 13.093 24.209 19.437 1.00 . A A . 99 ARG CZ 1 1
7 16044 1 1 121 ARG H H 10.343 24.748 25.627 1.00 . A A . 99 ARG H 1 1
7 16045 1 1 121 ARG HA H 11.939 24.769 24.055 1.00 . A A . 99 ARG HA 1 1
7 16046 1 1 121 ARG HB2 H 10.357 26.595 23.224 1.00 . A A . 99 ARG HB2 1 1
7 16047 1 1 121 ARG HB3 H 11.506 27.766 23.844 1.00 . A A . 99 ARG HB3 1 1
7 16048 1 1 121 ARG HD2 H 12.281 24.547 22.010 1.00 . A A . 99 ARG HD2 1 1
7 16049 1 1 121 ARG HD3 H 10.923 25.254 21.124 1.00 . A A . 99 ARG HD3 1 1
7 16050 1 1 121 ARG HE H 13.061 26.181 19.768 1.00 . A A . 99 ARG HE 1 1
7 16051 1 1 121 ARG HG2 H 11.861 27.511 21.476 1.00 . A A . 99 ARG HG2 1 1
7 16052 1 1 121 ARG HG3 H 13.243 26.816 22.328 1.00 . A A . 99 ARG HG3 1 1
7 16053 1 1 121 ARG HH11 H 12.118 22.899 20.652 1.00 . A A . 99 ARG HH11 1 1
7 16054 1 1 121 ARG HH12 H 12.929 22.189 19.293 1.00 . A A . 99 ARG HH12 1 1
7 16055 1 1 121 ARG HH21 H 14.139 25.232 18.035 1.00 . A A . 99 ARG HH21 1 1
7 16056 1 1 121 ARG HH22 H 14.094 23.511 17.817 1.00 . A A . 99 ARG HH22 1 1
7 16057 1 1 121 ARG N N 10.833 25.594 25.585 1.00 . A A . 99 ARG N 1 1
7 16058 1 1 121 ARG NE N 12.757 25.317 20.118 1.00 . A A . 99 ARG NE 1 1
7 16059 1 1 121 ARG NH1 N 12.685 23.002 19.830 1.00 . A A . 99 ARG NH1 1 1
7 16060 1 1 121 ARG NH2 N 13.835 24.326 18.343 1.00 . A A . 99 ARG NH2 1 1
7 16061 1 1 121 ARG O O 13.638 27.273 25.129 1.00 . A A . 99 ARG O 1 1
7 16062 1 1 122 ARG C C 16.357 25.497 25.157 1.00 . A A . 100 ARG C 1 1
7 16063 1 1 122 ARG CA C 15.282 25.242 26.230 1.00 . A A . 100 ARG CA 1 1
7 16064 1 1 122 ARG CB C 15.632 23.999 27.098 1.00 . A A . 100 ARG CB 1 1
7 16065 1 1 122 ARG CD C 15.135 25.101 29.354 1.00 . A A . 100 ARG CD 1 1
7 16066 1 1 122 ARG CG C 14.838 23.914 28.421 1.00 . A A . 100 ARG CG 1 1
7 16067 1 1 122 ARG CZ C 14.374 26.014 31.552 1.00 . A A . 100 ARG CZ 1 1
7 16068 1 1 122 ARG H H 13.551 24.184 25.587 1.00 . A A . 100 ARG H 1 1
7 16069 1 1 122 ARG HA H 15.242 26.115 26.879 1.00 . A A . 100 ARG HA 1 1
7 16070 1 1 122 ARG HB2 H 15.426 23.100 26.522 1.00 . A A . 100 ARG HB2 1 1
7 16071 1 1 122 ARG HB3 H 16.688 24.019 27.340 1.00 . A A . 100 ARG HB3 1 1
7 16072 1 1 122 ARG HD2 H 16.180 25.064 29.643 1.00 . A A . 100 ARG HD2 1 1
7 16073 1 1 122 ARG HD3 H 14.952 26.026 28.814 1.00 . A A . 100 ARG HD3 1 1
7 16074 1 1 122 ARG HE H 13.645 24.375 30.661 1.00 . A A . 100 ARG HE 1 1
7 16075 1 1 122 ARG HG2 H 13.776 23.907 28.193 1.00 . A A . 100 ARG HG2 1 1
7 16076 1 1 122 ARG HG3 H 15.095 22.989 28.931 1.00 . A A . 100 ARG HG3 1 1
7 16077 1 1 122 ARG HH11 H 15.955 27.032 30.763 1.00 . A A . 100 ARG HH11 1 1
7 16078 1 1 122 ARG HH12 H 15.335 27.661 32.255 1.00 . A A . 100 ARG HH12 1 1
7 16079 1 1 122 ARG HH21 H 12.857 25.201 32.614 1.00 . A A . 100 ARG HH21 1 1
7 16080 1 1 122 ARG HH22 H 13.581 26.613 33.314 1.00 . A A . 100 ARG HH22 1 1
7 16081 1 1 122 ARG N N 13.942 25.082 25.627 1.00 . A A . 100 ARG N 1 1
7 16082 1 1 122 ARG NE N 14.307 25.095 30.574 1.00 . A A . 100 ARG NE 1 1
7 16083 1 1 122 ARG NH1 N 15.296 26.981 31.520 1.00 . A A . 100 ARG NH1 1 1
7 16084 1 1 122 ARG NH2 N 13.537 25.939 32.571 1.00 . A A . 100 ARG NH2 1 1
7 16085 1 1 122 ARG O O 17.374 26.144 25.433 1.00 . A A . 100 ARG O 1 1
7 16086 1 1 123 ARG C C 16.729 26.601 22.205 1.00 . A A . 101 ARG C 1 1
7 16087 1 1 123 ARG CA C 17.007 25.206 22.791 1.00 . A A . 101 ARG CA 1 1
7 16088 1 1 123 ARG CB C 16.809 24.089 21.735 1.00 . A A . 101 ARG CB 1 1
7 16089 1 1 123 ARG CD C 17.012 21.577 21.198 1.00 . A A . 101 ARG CD 1 1
7 16090 1 1 123 ARG CG C 17.129 22.674 22.268 1.00 . A A . 101 ARG CG 1 1
7 16091 1 1 123 ARG CZ C 18.077 19.298 21.116 1.00 . A A . 101 ARG CZ 1 1
7 16092 1 1 123 ARG H H 15.328 24.423 23.816 1.00 . A A . 101 ARG H 1 1
7 16093 1 1 123 ARG HA H 18.040 25.174 23.145 1.00 . A A . 101 ARG HA 1 1
7 16094 1 1 123 ARG HB2 H 15.774 24.102 21.396 1.00 . A A . 101 ARG HB2 1 1
7 16095 1 1 123 ARG HB3 H 17.454 24.288 20.886 1.00 . A A . 101 ARG HB3 1 1
7 16096 1 1 123 ARG HD2 H 15.985 21.541 20.845 1.00 . A A . 101 ARG HD2 1 1
7 16097 1 1 123 ARG HD3 H 17.670 21.820 20.369 1.00 . A A . 101 ARG HD3 1 1
7 16098 1 1 123 ARG HE H 17.092 20.074 22.680 1.00 . A A . 101 ARG HE 1 1
7 16099 1 1 123 ARG HG2 H 18.141 22.665 22.656 1.00 . A A . 101 ARG HG2 1 1
7 16100 1 1 123 ARG HG3 H 16.442 22.441 23.080 1.00 . A A . 101 ARG HG3 1 1
7 16101 1 1 123 ARG HH11 H 18.278 20.325 19.382 1.00 . A A . 101 ARG HH11 1 1
7 16102 1 1 123 ARG HH12 H 19.014 18.760 19.398 1.00 . A A . 101 ARG HH12 1 1
7 16103 1 1 123 ARG HH21 H 18.045 18.017 22.687 1.00 . A A . 101 ARG HH21 1 1
7 16104 1 1 123 ARG HH22 H 18.884 17.445 21.283 1.00 . A A . 101 ARG HH22 1 1
7 16105 1 1 123 ARG N N 16.127 24.974 23.943 1.00 . A A . 101 ARG N 1 1
7 16106 1 1 123 ARG NE N 17.380 20.255 21.754 1.00 . A A . 101 ARG NE 1 1
7 16107 1 1 123 ARG NH1 N 18.489 19.475 19.864 1.00 . A A . 101 ARG NH1 1 1
7 16108 1 1 123 ARG NH2 N 18.356 18.162 21.742 1.00 . A A . 101 ARG NH2 1 1
7 16109 1 1 123 ARG O O 15.565 26.969 21.985 1.00 . A A . 101 ARG O 1 1
7 16110 1 1 124 GLU C C 17.035 29.054 20.292 1.00 . A A . 102 GLU C 1 1
7 16111 1 1 124 GLU CA C 17.746 28.800 21.632 1.00 . A A . 102 GLU CA 1 1
7 16112 1 1 124 GLU CB C 19.167 29.446 21.591 1.00 . A A . 102 GLU CB 1 1
7 16113 1 1 124 GLU CD C 20.808 27.750 22.662 1.00 . A A . 102 GLU CD 1 1
7 16114 1 1 124 GLU CG C 20.105 29.120 22.784 1.00 . A A . 102 GLU CG 1 1
7 16115 1 1 124 GLU H H 18.689 26.925 21.981 1.00 . A A . 102 GLU H 1 1
7 16116 1 1 124 GLU HA H 17.172 29.279 22.422 1.00 . A A . 102 GLU HA 1 1
7 16117 1 1 124 GLU HB2 H 19.668 29.133 20.678 1.00 . A A . 102 GLU HB2 1 1
7 16118 1 1 124 GLU HB3 H 19.043 30.524 21.551 1.00 . A A . 102 GLU HB3 1 1
7 16119 1 1 124 GLU HG2 H 20.869 29.892 22.840 1.00 . A A . 102 GLU HG2 1 1
7 16120 1 1 124 GLU HG3 H 19.527 29.145 23.703 1.00 . A A . 102 GLU HG3 1 1
7 16121 1 1 124 GLU N N 17.812 27.358 21.954 1.00 . A A . 102 GLU N 1 1
7 16122 1 1 124 GLU O O 16.424 30.114 20.103 1.00 . A A . 102 GLU O 1 1
7 16123 1 1 124 GLU OE1 O 21.741 27.623 21.835 1.00 . A A . 102 GLU OE1 1 1
7 16124 1 1 124 GLU OE2 O 20.409 26.787 23.362 1.00 . A A . 102 GLU OE2 1 1
7 16125 1 1 125 SER C C 17.201 29.269 17.221 1.00 . A A . 103 SER C 1 1
7 16126 1 1 125 SER CA C 16.573 28.116 18.022 1.00 . A A . 103 SER CA 1 1
7 16127 1 1 125 SER CB C 15.029 28.190 18.077 1.00 . A A . 103 SER CB 1 1
7 16128 1 1 125 SER H H 17.624 27.254 19.638 1.00 . A A . 103 SER H 1 1
7 16129 1 1 125 SER HA H 16.856 27.194 17.537 1.00 . A A . 103 SER HA 1 1
7 16130 1 1 125 SER HB2 H 14.722 29.126 18.525 1.00 . A A . 103 SER HB2 1 1
7 16131 1 1 125 SER HB3 H 14.622 28.116 17.078 1.00 . A A . 103 SER HB3 1 1
7 16132 1 1 125 SER HG H 15.011 27.075 19.689 1.00 . A A . 103 SER HG 1 1
7 16133 1 1 125 SER N N 17.138 28.063 19.380 1.00 . A A . 103 SER N 1 1
7 16134 1 1 125 SER O O 16.503 30.088 16.604 1.00 . A A . 103 SER O 1 1
7 16135 1 1 125 SER OG O 14.518 27.126 18.858 1.00 . A A . 103 SER OG 1 1
7 16136 1 1 126 LYS C C 19.137 30.268 15.042 1.00 . A A . 104 LYS C 1 1
7 16137 1 1 126 LYS CA C 19.346 30.340 16.570 1.00 . A A . 104 LYS CA 1 1
7 16138 1 1 126 LYS CB C 20.847 30.173 16.936 1.00 . A A . 104 LYS CB 1 1
7 16139 1 1 126 LYS CD C 21.396 32.684 16.926 1.00 . A A . 104 LYS CD 1 1
7 16140 1 1 126 LYS CE C 22.224 33.809 16.284 1.00 . A A . 104 LYS CE 1 1
7 16141 1 1 126 LYS CG C 21.770 31.284 16.388 1.00 . A A . 104 LYS CG 1 1
7 16142 1 1 126 LYS H H 19.015 28.611 17.746 1.00 . A A . 104 LYS H 1 1
7 16143 1 1 126 LYS HA H 19.002 31.304 16.926 1.00 . A A . 104 LYS HA 1 1
7 16144 1 1 126 LYS HB2 H 20.941 30.160 18.016 1.00 . A A . 104 LYS HB2 1 1
7 16145 1 1 126 LYS HB3 H 21.198 29.223 16.551 1.00 . A A . 104 LYS HB3 1 1
7 16146 1 1 126 LYS HD2 H 20.350 32.870 16.720 1.00 . A A . 104 LYS HD2 1 1
7 16147 1 1 126 LYS HD3 H 21.557 32.700 17.998 1.00 . A A . 104 LYS HD3 1 1
7 16148 1 1 126 LYS HE2 H 23.269 33.665 16.523 1.00 . A A . 104 LYS HE2 1 1
7 16149 1 1 126 LYS HE3 H 22.095 33.777 15.208 1.00 . A A . 104 LYS HE3 1 1
7 16150 1 1 126 LYS HG2 H 22.792 31.060 16.678 1.00 . A A . 104 LYS HG2 1 1
7 16151 1 1 126 LYS HG3 H 21.705 31.289 15.303 1.00 . A A . 104 LYS HG3 1 1
7 16152 1 1 126 LYS HZ1 H 21.994 35.223 17.798 1.00 . A A . 104 LYS HZ1 1 1
7 16153 1 1 126 LYS HZ2 H 20.783 35.279 16.618 1.00 . A A . 104 LYS HZ2 1 1
7 16154 1 1 126 LYS HZ3 H 22.323 35.889 16.280 1.00 . A A . 104 LYS HZ3 1 1
7 16155 1 1 126 LYS N N 18.546 29.307 17.250 1.00 . A A . 104 LYS N 1 1
7 16156 1 1 126 LYS NZ N 21.803 35.143 16.779 1.00 . A A . 104 LYS NZ 1 1
7 16157 1 1 126 LYS O O 19.147 31.294 14.345 1.00 . A A . 104 LYS O 1 1
7 16158 1 1 127 LYS C C 17.035 28.668 13.025 1.00 . A A . 105 LYS C 1 1
7 16159 1 1 127 LYS CA C 18.568 28.805 13.137 1.00 . A A . 105 LYS CA 1 1
7 16160 1 1 127 LYS CB C 19.295 27.544 12.587 1.00 . A A . 105 LYS CB 1 1
7 16161 1 1 127 LYS CD C 19.771 28.585 10.263 1.00 . A A . 105 LYS CD 1 1
7 16162 1 1 127 LYS CE C 21.243 28.913 10.582 1.00 . A A . 105 LYS CE 1 1
7 16163 1 1 127 LYS CG C 19.217 27.367 11.048 1.00 . A A . 105 LYS CG 1 1
7 16164 1 1 127 LYS H H 19.003 28.271 15.138 1.00 . A A . 105 LYS H 1 1
7 16165 1 1 127 LYS HA H 18.883 29.671 12.556 1.00 . A A . 105 LYS HA 1 1
7 16166 1 1 127 LYS HB2 H 20.343 27.591 12.867 1.00 . A A . 105 LYS HB2 1 1
7 16167 1 1 127 LYS HB3 H 18.862 26.662 13.049 1.00 . A A . 105 LYS HB3 1 1
7 16168 1 1 127 LYS HD2 H 19.689 28.378 9.202 1.00 . A A . 105 LYS HD2 1 1
7 16169 1 1 127 LYS HD3 H 19.163 29.454 10.496 1.00 . A A . 105 LYS HD3 1 1
7 16170 1 1 127 LYS HE2 H 21.369 28.981 11.653 1.00 . A A . 105 LYS HE2 1 1
7 16171 1 1 127 LYS HE3 H 21.878 28.122 10.195 1.00 . A A . 105 LYS HE3 1 1
7 16172 1 1 127 LYS HG2 H 19.775 26.491 10.767 1.00 . A A . 105 LYS HG2 1 1
7 16173 1 1 127 LYS HG3 H 18.178 27.222 10.772 1.00 . A A . 105 LYS HG3 1 1
7 16174 1 1 127 LYS HZ1 H 22.623 30.439 10.261 1.00 . A A . 105 LYS HZ1 1 1
7 16175 1 1 127 LYS HZ2 H 21.018 30.961 10.283 1.00 . A A . 105 LYS HZ2 1 1
7 16176 1 1 127 LYS HZ3 H 21.618 30.138 8.936 1.00 . A A . 105 LYS HZ3 1 1
7 16177 1 1 127 LYS N N 18.929 29.039 14.537 1.00 . A A . 105 LYS N 1 1
7 16178 1 1 127 LYS NZ N 21.655 30.201 9.976 1.00 . A A . 105 LYS NZ 1 1
7 16179 1 1 127 LYS O O 16.357 28.335 14.005 1.00 . A A . 105 LYS O 1 1
7 16180 1 1 128 LYS C C 14.619 27.461 11.137 1.00 . A A . 106 LYS C 1 1
7 16181 1 1 128 LYS CA C 15.062 28.897 11.513 1.00 . A A . 106 LYS CA 1 1
7 16182 1 1 128 LYS CB C 14.741 29.900 10.353 1.00 . A A . 106 LYS CB 1 1
7 16183 1 1 128 LYS CD C 16.802 30.113 8.743 1.00 . A A . 106 LYS CD 1 1
7 16184 1 1 128 LYS CE C 16.793 31.565 8.238 1.00 . A A . 106 LYS CE 1 1
7 16185 1 1 128 LYS CG C 15.378 29.542 8.976 1.00 . A A . 106 LYS CG 1 1
7 16186 1 1 128 LYS H H 17.135 29.069 11.081 1.00 . A A . 106 LYS H 1 1
7 16187 1 1 128 LYS HA H 14.519 29.200 12.406 1.00 . A A . 106 LYS HA 1 1
7 16188 1 1 128 LYS HB2 H 13.663 29.940 10.225 1.00 . A A . 106 LYS HB2 1 1
7 16189 1 1 128 LYS HB3 H 15.082 30.888 10.645 1.00 . A A . 106 LYS HB3 1 1
7 16190 1 1 128 LYS HD2 H 17.361 30.070 9.671 1.00 . A A . 106 LYS HD2 1 1
7 16191 1 1 128 LYS HD3 H 17.308 29.495 8.005 1.00 . A A . 106 LYS HD3 1 1
7 16192 1 1 128 LYS HE2 H 16.259 32.190 8.948 1.00 . A A . 106 LYS HE2 1 1
7 16193 1 1 128 LYS HE3 H 17.816 31.917 8.157 1.00 . A A . 106 LYS HE3 1 1
7 16194 1 1 128 LYS HG2 H 15.429 28.463 8.891 1.00 . A A . 106 LYS HG2 1 1
7 16195 1 1 128 LYS HG3 H 14.723 29.909 8.187 1.00 . A A . 106 LYS HG3 1 1
7 16196 1 1 128 LYS HZ1 H 16.208 32.640 6.542 1.00 . A A . 106 LYS HZ1 1 1
7 16197 1 1 128 LYS HZ2 H 15.132 31.414 6.979 1.00 . A A . 106 LYS HZ2 1 1
7 16198 1 1 128 LYS HZ3 H 16.596 31.022 6.229 1.00 . A A . 106 LYS HZ3 1 1
7 16199 1 1 128 LYS N N 16.513 28.913 11.814 1.00 . A A . 106 LYS N 1 1
7 16200 1 1 128 LYS NZ N 16.137 31.670 6.906 1.00 . A A . 106 LYS NZ 1 1
7 16201 1 1 128 LYS O O 15.363 26.497 11.369 1.00 . A A . 106 LYS O 1 1
7 16202 1 1 129 LYS C C 12.303 26.164 8.693 1.00 . A A . 107 LYS C 1 1
7 16203 1 1 129 LYS CA C 12.912 26.015 10.084 1.00 . A A . 107 LYS CA 1 1
7 16204 1 1 129 LYS CB C 11.855 25.448 11.077 1.00 . A A . 107 LYS CB 1 1
7 16205 1 1 129 LYS CD C 12.397 22.939 11.603 1.00 . A A . 107 LYS CD 1 1
7 16206 1 1 129 LYS CE C 13.821 22.862 11.018 1.00 . A A . 107 LYS CE 1 1
7 16207 1 1 129 LYS CG C 11.449 23.950 10.881 1.00 . A A . 107 LYS CG 1 1
7 16208 1 1 129 LYS H H 12.852 28.101 10.424 1.00 . A A . 107 LYS H 1 1
7 16209 1 1 129 LYS HA H 13.750 25.327 10.016 1.00 . A A . 107 LYS HA 1 1
7 16210 1 1 129 LYS HB2 H 12.241 25.558 12.082 1.00 . A A . 107 LYS HB2 1 1
7 16211 1 1 129 LYS HB3 H 10.957 26.048 10.998 1.00 . A A . 107 LYS HB3 1 1
7 16212 1 1 129 LYS HD2 H 12.475 23.236 12.642 1.00 . A A . 107 LYS HD2 1 1
7 16213 1 1 129 LYS HD3 H 11.947 21.951 11.559 1.00 . A A . 107 LYS HD3 1 1
7 16214 1 1 129 LYS HE2 H 13.776 22.439 10.027 1.00 . A A . 107 LYS HE2 1 1
7 16215 1 1 129 LYS HE3 H 14.233 23.863 10.958 1.00 . A A . 107 LYS HE3 1 1
7 16216 1 1 129 LYS HG2 H 10.449 23.811 11.277 1.00 . A A . 107 LYS HG2 1 1
7 16217 1 1 129 LYS HG3 H 11.434 23.724 9.818 1.00 . A A . 107 LYS HG3 1 1
7 16218 1 1 129 LYS HZ1 H 14.371 21.064 11.917 1.00 . A A . 107 LYS HZ1 1 1
7 16219 1 1 129 LYS HZ2 H 14.809 22.433 12.804 1.00 . A A . 107 LYS HZ2 1 1
7 16220 1 1 129 LYS HZ3 H 15.681 22.011 11.418 1.00 . A A . 107 LYS HZ3 1 1
7 16221 1 1 129 LYS N N 13.415 27.315 10.554 1.00 . A A . 107 LYS N 1 1
7 16222 1 1 129 LYS NZ N 14.731 22.033 11.847 1.00 . A A . 107 LYS NZ 1 1
7 16223 1 1 129 LYS O O 11.708 27.195 8.392 1.00 . A A . 107 LYS O 1 1
7 16224 1 1 130 LEU C C 10.384 24.676 6.682 1.00 . A A . 108 LEU C 1 1
7 16225 1 1 130 LEU CA C 11.867 25.053 6.521 1.00 . A A . 108 LEU CA 1 1
7 16226 1 1 130 LEU CB C 12.645 24.022 5.622 1.00 . A A . 108 LEU CB 1 1
7 16227 1 1 130 LEU CD1 C 11.011 23.492 3.655 1.00 . A A . 108 LEU CD1 1 1
7 16228 1 1 130 LEU CD2 C 12.634 25.429 3.454 1.00 . A A . 108 LEU CD2 1 1
7 16229 1 1 130 LEU CG C 12.396 24.032 4.059 1.00 . A A . 108 LEU CG 1 1
7 16230 1 1 130 LEU H H 13.014 24.376 8.170 1.00 . A A . 108 LEU H 1 1
7 16231 1 1 130 LEU HA H 11.936 26.040 6.068 1.00 . A A . 108 LEU HA 1 1
7 16232 1 1 130 LEU HB2 H 13.703 24.182 5.780 1.00 . A A . 108 LEU HB2 1 1
7 16233 1 1 130 LEU HB3 H 12.413 23.026 5.985 1.00 . A A . 108 LEU HB3 1 1
7 16234 1 1 130 LEU HD11 H 10.935 23.449 2.577 1.00 . A A . 108 LEU HD11 1 1
7 16235 1 1 130 LEU HD12 H 10.239 24.147 4.042 1.00 . A A . 108 LEU HD12 1 1
7 16236 1 1 130 LEU HD13 H 10.878 22.501 4.066 1.00 . A A . 108 LEU HD13 1 1
7 16237 1 1 130 LEU HD21 H 11.940 26.141 3.883 1.00 . A A . 108 LEU HD21 1 1
7 16238 1 1 130 LEU HD22 H 12.494 25.394 2.381 1.00 . A A . 108 LEU HD22 1 1
7 16239 1 1 130 LEU HD23 H 13.647 25.745 3.667 1.00 . A A . 108 LEU HD23 1 1
7 16240 1 1 130 LEU HG H 13.119 23.367 3.598 1.00 . A A . 108 LEU HG 1 1
7 16241 1 1 130 LEU N N 12.472 25.126 7.861 1.00 . A A . 108 LEU N 1 1
7 16242 1 1 130 LEU O O 10.065 23.582 7.145 1.00 . A A . 108 LEU O 1 1
7 16243 1 1 131 TRP C C 7.660 25.053 4.805 1.00 . A A . 109 TRP C 1 1
7 16244 1 1 131 TRP CA C 8.045 25.356 6.264 1.00 . A A . 109 TRP CA 1 1
7 16245 1 1 131 TRP CB C 7.247 26.581 6.789 1.00 . A A . 109 TRP CB 1 1
7 16246 1 1 131 TRP CD1 C 8.589 27.338 8.855 1.00 . A A . 109 TRP CD1 1 1
7 16247 1 1 131 TRP CD2 C 6.461 26.808 9.300 1.00 . A A . 109 TRP CD2 1 1
7 16248 1 1 131 TRP CE2 C 7.086 27.208 10.495 1.00 . A A . 109 TRP CE2 1 1
7 16249 1 1 131 TRP CE3 C 5.113 26.433 9.336 1.00 . A A . 109 TRP CE3 1 1
7 16250 1 1 131 TRP CG C 7.446 26.892 8.256 1.00 . A A . 109 TRP CG 1 1
7 16251 1 1 131 TRP CH2 C 5.097 26.876 11.724 1.00 . A A . 109 TRP CH2 1 1
7 16252 1 1 131 TRP CZ2 C 6.414 27.246 11.714 1.00 . A A . 109 TRP CZ2 1 1
7 16253 1 1 131 TRP CZ3 C 4.446 26.467 10.549 1.00 . A A . 109 TRP CZ3 1 1
7 16254 1 1 131 TRP H H 9.817 26.504 6.115 1.00 . A A . 109 TRP H 1 1
7 16255 1 1 131 TRP HA H 7.808 24.490 6.879 1.00 . A A . 109 TRP HA 1 1
7 16256 1 1 131 TRP HB2 H 7.540 27.461 6.226 1.00 . A A . 109 TRP HB2 1 1
7 16257 1 1 131 TRP HB3 H 6.186 26.411 6.626 1.00 . A A . 109 TRP HB3 1 1
7 16258 1 1 131 TRP HD1 H 9.519 27.510 8.333 1.00 . A A . 109 TRP HD1 1 1
7 16259 1 1 131 TRP HE1 H 9.052 27.836 10.834 1.00 . A A . 109 TRP HE1 1 1
7 16260 1 1 131 TRP HE3 H 4.594 26.114 8.440 1.00 . A A . 109 TRP HE3 1 1
7 16261 1 1 131 TRP HH2 H 4.537 26.892 12.651 1.00 . A A . 109 TRP HH2 1 1
7 16262 1 1 131 TRP HZ2 H 6.907 27.556 12.627 1.00 . A A . 109 TRP HZ2 1 1
7 16263 1 1 131 TRP HZ3 H 3.402 26.181 10.598 1.00 . A A . 109 TRP HZ3 1 1
7 16264 1 1 131 TRP N N 9.493 25.607 6.337 1.00 . A A . 109 TRP N 1 1
7 16265 1 1 131 TRP NE1 N 8.382 27.525 10.195 1.00 . A A . 109 TRP NE1 1 1
7 16266 1 1 131 TRP O O 8.339 25.482 3.870 1.00 . A A . 109 TRP O 1 1
7 16267 1 1 132 MET C C 4.536 24.195 3.264 1.00 . A A . 110 MET C 1 1
7 16268 1 1 132 MET CA C 6.048 23.958 3.291 1.00 . A A . 110 MET CA 1 1
7 16269 1 1 132 MET CB C 6.401 22.487 2.923 1.00 . A A . 110 MET CB 1 1
7 16270 1 1 132 MET CE C 5.007 19.490 2.542 1.00 . A A . 110 MET CE 1 1
7 16271 1 1 132 MET CG C 6.219 21.471 4.057 1.00 . A A . 110 MET CG 1 1
7 16272 1 1 132 MET H H 6.117 23.950 5.405 1.00 . A A . 110 MET H 1 1
7 16273 1 1 132 MET HA H 6.509 24.622 2.558 1.00 . A A . 110 MET HA 1 1
7 16274 1 1 132 MET HB2 H 5.790 22.169 2.086 1.00 . A A . 110 MET HB2 1 1
7 16275 1 1 132 MET HB3 H 7.439 22.453 2.613 1.00 . A A . 110 MET HB3 1 1
7 16276 1 1 132 MET HE1 H 5.015 18.479 2.159 1.00 . A A . 110 MET HE1 1 1
7 16277 1 1 132 MET HE2 H 4.978 20.189 1.719 1.00 . A A . 110 MET HE2 1 1
7 16278 1 1 132 MET HE3 H 4.128 19.628 3.169 1.00 . A A . 110 MET HE3 1 1
7 16279 1 1 132 MET HG2 H 6.932 21.696 4.841 1.00 . A A . 110 MET HG2 1 1
7 16280 1 1 132 MET HG3 H 5.216 21.566 4.459 1.00 . A A . 110 MET HG3 1 1
7 16281 1 1 132 MET N N 6.578 24.299 4.621 1.00 . A A . 110 MET N 1 1
7 16282 1 1 132 MET O O 3.811 23.731 4.144 1.00 . A A . 110 MET O 1 1
7 16283 1 1 132 MET SD S 6.475 19.769 3.528 1.00 . A A . 110 MET SD 1 1
7 16284 1 1 133 ALA C C 2.068 24.266 1.040 1.00 . A A . 111 ALA C 1 1
7 16285 1 1 133 ALA CA C 2.670 25.243 2.041 1.00 . A A . 111 ALA CA 1 1
7 16286 1 1 133 ALA CB C 2.539 26.689 1.541 1.00 . A A . 111 ALA CB 1 1
7 16287 1 1 133 ALA H H 4.722 25.242 1.584 1.00 . A A . 111 ALA H 1 1
7 16288 1 1 133 ALA HA H 2.148 25.164 2.995 1.00 . A A . 111 ALA HA 1 1
7 16289 1 1 133 ALA HB1 H 2.944 27.365 2.283 1.00 . A A . 111 ALA HB1 1 1
7 16290 1 1 133 ALA HB2 H 1.498 26.930 1.372 1.00 . A A . 111 ALA HB2 1 1
7 16291 1 1 133 ALA HB3 H 3.091 26.808 0.616 1.00 . A A . 111 ALA HB3 1 1
7 16292 1 1 133 ALA N N 4.080 24.918 2.238 1.00 . A A . 111 ALA N 1 1
7 16293 1 1 133 ALA O O 2.285 24.396 -0.169 1.00 . A A . 111 ALA O 1 1
7 16294 1 1 134 ILE C C -0.595 22.873 0.122 1.00 . A A . 112 ILE C 1 1
7 16295 1 1 134 ILE CA C 0.669 22.271 0.733 1.00 . A A . 112 ILE CA 1 1
7 16296 1 1 134 ILE CB C 0.278 21.014 1.594 1.00 . A A . 112 ILE CB 1 1
7 16297 1 1 134 ILE CD1 C 1.169 19.418 3.435 1.00 . A A . 112 ILE CD1 1 1
7 16298 1 1 134 ILE CG1 C 1.503 20.483 2.397 1.00 . A A . 112 ILE CG1 1 1
7 16299 1 1 134 ILE CG2 C -0.324 19.904 0.711 1.00 . A A . 112 ILE CG2 1 1
7 16300 1 1 134 ILE H H 1.196 23.261 2.525 1.00 . A A . 112 ILE H 1 1
7 16301 1 1 134 ILE HA H 1.355 21.961 -0.054 1.00 . A A . 112 ILE HA 1 1
7 16302 1 1 134 ILE HB H -0.488 21.324 2.301 1.00 . A A . 112 ILE HB 1 1
7 16303 1 1 134 ILE HD11 H 0.724 18.559 2.948 1.00 . A A . 112 ILE HD11 1 1
7 16304 1 1 134 ILE HD12 H 0.475 19.819 4.159 1.00 . A A . 112 ILE HD12 1 1
7 16305 1 1 134 ILE HD13 H 2.076 19.114 3.934 1.00 . A A . 112 ILE HD13 1 1
7 16306 1 1 134 ILE HG12 H 2.223 20.056 1.712 1.00 . A A . 112 ILE HG12 1 1
7 16307 1 1 134 ILE HG13 H 1.970 21.312 2.920 1.00 . A A . 112 ILE HG13 1 1
7 16308 1 1 134 ILE HG21 H -1.202 20.278 0.197 1.00 . A A . 112 ILE HG21 1 1
7 16309 1 1 134 ILE HG22 H -0.610 19.063 1.329 1.00 . A A . 112 ILE HG22 1 1
7 16310 1 1 134 ILE HG23 H 0.406 19.578 -0.018 1.00 . A A . 112 ILE HG23 1 1
7 16311 1 1 134 ILE N N 1.322 23.292 1.553 1.00 . A A . 112 ILE N 1 1
7 16312 1 1 134 ILE O O -1.468 23.327 0.862 1.00 . A A . 112 ILE O 1 1
7 16313 1 1 135 GLU C C -2.969 22.347 -1.853 1.00 . A A . 113 GLU C 1 1
7 16314 1 1 135 GLU CA C -1.863 23.430 -1.909 1.00 . A A . 113 GLU CA 1 1
7 16315 1 1 135 GLU CB C -1.461 23.813 -3.372 1.00 . A A . 113 GLU CB 1 1
7 16316 1 1 135 GLU CD C -3.809 24.565 -4.197 1.00 . A A . 113 GLU CD 1 1
7 16317 1 1 135 GLU CG C -2.314 24.886 -4.089 1.00 . A A . 113 GLU CG 1 1
7 16318 1 1 135 GLU H H 0.055 22.508 -1.745 1.00 . A A . 113 GLU H 1 1
7 16319 1 1 135 GLU HA H -2.198 24.317 -1.379 1.00 . A A . 113 GLU HA 1 1
7 16320 1 1 135 GLU HB2 H -0.439 24.179 -3.360 1.00 . A A . 113 GLU HB2 1 1
7 16321 1 1 135 GLU HB3 H -1.474 22.915 -3.979 1.00 . A A . 113 GLU HB3 1 1
7 16322 1 1 135 GLU HG2 H -2.193 25.827 -3.563 1.00 . A A . 113 GLU HG2 1 1
7 16323 1 1 135 GLU HG3 H -1.918 25.008 -5.098 1.00 . A A . 113 GLU HG3 1 1
7 16324 1 1 135 GLU N N -0.684 22.890 -1.211 1.00 . A A . 113 GLU N 1 1
7 16325 1 1 135 GLU O O -2.692 21.175 -2.067 1.00 . A A . 113 GLU O 1 1
7 16326 1 1 135 GLU OE1 O -4.207 23.806 -5.108 1.00 . A A . 113 GLU OE1 1 1
7 16327 1 1 135 GLU OE2 O -4.594 25.074 -3.373 1.00 . A A . 113 GLU OE2 1 1
7 16328 1 1 136 LEU C C -6.473 22.278 -2.333 1.00 . A A . 114 LEU C 1 1
7 16329 1 1 136 LEU CA C -5.345 21.808 -1.401 1.00 . A A . 114 LEU CA 1 1
7 16330 1 1 136 LEU CB C -5.864 21.668 0.076 1.00 . A A . 114 LEU CB 1 1
7 16331 1 1 136 LEU CD1 C -5.150 19.239 0.271 1.00 . A A . 114 LEU CD1 1 1
7 16332 1 1 136 LEU CD2 C -3.748 21.009 1.404 1.00 . A A . 114 LEU CD2 1 1
7 16333 1 1 136 LEU CG C -5.163 20.599 0.970 1.00 . A A . 114 LEU CG 1 1
7 16334 1 1 136 LEU H H -4.351 23.683 -1.318 1.00 . A A . 114 LEU H 1 1
7 16335 1 1 136 LEU HA H -5.006 20.827 -1.743 1.00 . A A . 114 LEU HA 1 1
7 16336 1 1 136 LEU HB2 H -5.765 22.631 0.563 1.00 . A A . 114 LEU HB2 1 1
7 16337 1 1 136 LEU HB3 H -6.923 21.424 0.046 1.00 . A A . 114 LEU HB3 1 1
7 16338 1 1 136 LEU HD11 H -6.165 18.925 0.078 1.00 . A A . 114 LEU HD11 1 1
7 16339 1 1 136 LEU HD12 H -4.672 18.512 0.909 1.00 . A A . 114 LEU HD12 1 1
7 16340 1 1 136 LEU HD13 H -4.609 19.303 -0.665 1.00 . A A . 114 LEU HD13 1 1
7 16341 1 1 136 LEU HD21 H -3.130 21.181 0.531 1.00 . A A . 114 LEU HD21 1 1
7 16342 1 1 136 LEU HD22 H -3.301 20.215 1.999 1.00 . A A . 114 LEU HD22 1 1
7 16343 1 1 136 LEU HD23 H -3.798 21.912 1.992 1.00 . A A . 114 LEU HD23 1 1
7 16344 1 1 136 LEU HG H -5.750 20.477 1.875 1.00 . A A . 114 LEU HG 1 1
7 16345 1 1 136 LEU N N -4.199 22.734 -1.498 1.00 . A A . 114 LEU N 1 1
7 16346 1 1 136 LEU O O -6.991 23.388 -2.182 1.00 . A A . 114 LEU O 1 1
7 16347 1 1 137 GLU C C -8.937 20.493 -4.171 1.00 . A A . 115 GLU C 1 1
7 16348 1 1 137 GLU CA C -7.964 21.677 -4.224 1.00 . A A . 115 GLU CA 1 1
7 16349 1 1 137 GLU CB C -7.444 21.864 -5.674 1.00 . A A . 115 GLU CB 1 1
7 16350 1 1 137 GLU CD C -6.500 20.707 -7.798 1.00 . A A . 115 GLU CD 1 1
7 16351 1 1 137 GLU CG C -6.894 20.572 -6.317 1.00 . A A . 115 GLU CG 1 1
7 16352 1 1 137 GLU H H -6.330 20.595 -3.400 1.00 . A A . 115 GLU H 1 1
7 16353 1 1 137 GLU HA H -8.492 22.574 -3.912 1.00 . A A . 115 GLU HA 1 1
7 16354 1 1 137 GLU HB2 H -8.258 22.233 -6.292 1.00 . A A . 115 GLU HB2 1 1
7 16355 1 1 137 GLU HB3 H -6.644 22.604 -5.670 1.00 . A A . 115 GLU HB3 1 1
7 16356 1 1 137 GLU HG2 H -6.015 20.256 -5.758 1.00 . A A . 115 GLU HG2 1 1
7 16357 1 1 137 GLU HG3 H -7.655 19.803 -6.229 1.00 . A A . 115 GLU HG3 1 1
7 16358 1 1 137 GLU N N -6.837 21.429 -3.300 1.00 . A A . 115 GLU N 1 1
7 16359 1 1 137 GLU O O -8.671 19.510 -3.474 1.00 . A A . 115 GLU O 1 1
7 16360 1 1 137 GLU OE1 O -6.159 21.823 -8.246 1.00 . A A . 115 GLU OE1 1 1
7 16361 1 1 137 GLU OE2 O -6.503 19.690 -8.520 1.00 . A A . 115 GLU OE2 1 1
7 16362 1 1 138 ASP C C -11.499 18.886 -3.804 1.00 . A A . 116 ASP C 1 1
7 16363 1 1 138 ASP CA C -11.027 19.507 -5.140 1.00 . A A . 116 ASP CA 1 1
7 16364 1 1 138 ASP CB C -10.377 18.458 -6.101 1.00 . A A . 116 ASP CB 1 1
7 16365 1 1 138 ASP CG C -11.358 17.380 -6.620 1.00 . A A . 116 ASP CG 1 1
7 16366 1 1 138 ASP H H -10.270 21.487 -5.296 1.00 . A A . 116 ASP H 1 1
7 16367 1 1 138 ASP HA H -11.895 19.933 -5.628 1.00 . A A . 116 ASP HA 1 1
7 16368 1 1 138 ASP HB2 H -9.964 18.980 -6.961 1.00 . A A . 116 ASP HB2 1 1
7 16369 1 1 138 ASP HB3 H -9.560 17.968 -5.583 1.00 . A A . 116 ASP HB3 1 1
7 16370 1 1 138 ASP N N -10.068 20.615 -4.903 1.00 . A A . 116 ASP N 1 1
7 16371 1 1 138 ASP O O -11.711 17.672 -3.693 1.00 . A A . 116 ASP O 1 1
7 16372 1 1 138 ASP OD1 O -12.264 17.725 -7.407 1.00 . A A . 116 ASP OD1 1 1
7 16373 1 1 138 ASP OD2 O -11.218 16.184 -6.261 1.00 . A A . 116 ASP OD2 1 1
7 16374 1 1 139 VAL C C -13.460 18.747 -1.465 1.00 . A A . 117 VAL C 1 1
7 16375 1 1 139 VAL CA C -12.032 19.326 -1.439 1.00 . A A . 117 VAL CA 1 1
7 16376 1 1 139 VAL CB C -11.926 20.481 -0.386 1.00 . A A . 117 VAL CB 1 1
7 16377 1 1 139 VAL CG1 C -12.244 19.945 1.025 1.00 . A A . 117 VAL CG1 1 1
7 16378 1 1 139 VAL CG2 C -10.532 21.165 -0.422 1.00 . A A . 117 VAL CG2 1 1
7 16379 1 1 139 VAL H H -11.501 20.706 -2.954 1.00 . A A . 117 VAL H 1 1
7 16380 1 1 139 VAL HA H -11.334 18.540 -1.143 1.00 . A A . 117 VAL HA 1 1
7 16381 1 1 139 VAL HB H -12.674 21.231 -0.634 1.00 . A A . 117 VAL HB 1 1
7 16382 1 1 139 VAL HG11 H -11.543 19.163 1.288 1.00 . A A . 117 VAL HG11 1 1
7 16383 1 1 139 VAL HG12 H -13.250 19.543 1.047 1.00 . A A . 117 VAL HG12 1 1
7 16384 1 1 139 VAL HG13 H -12.171 20.747 1.749 1.00 . A A . 117 VAL HG13 1 1
7 16385 1 1 139 VAL HG21 H -9.763 20.450 -0.159 1.00 . A A . 117 VAL HG21 1 1
7 16386 1 1 139 VAL HG22 H -10.509 21.987 0.281 1.00 . A A . 117 VAL HG22 1 1
7 16387 1 1 139 VAL HG23 H -10.337 21.547 -1.419 1.00 . A A . 117 VAL HG23 1 1
7 16388 1 1 139 VAL N N -11.653 19.752 -2.785 1.00 . A A . 117 VAL N 1 1
7 16389 1 1 139 VAL O O -14.430 19.469 -1.737 1.00 . A A . 117 VAL O 1 1
7 16390 1 1 140 LYS C C -15.272 16.146 -0.014 1.00 . A A . 118 LYS C 1 1
7 16391 1 1 140 LYS CA C -14.791 16.658 -1.386 1.00 . A A . 118 LYS CA 1 1
7 16392 1 1 140 LYS CB C -14.549 15.482 -2.383 1.00 . A A . 118 LYS CB 1 1
7 16393 1 1 140 LYS CD C -16.270 16.273 -4.152 1.00 . A A . 118 LYS CD 1 1
7 16394 1 1 140 LYS CE C -15.154 16.975 -4.970 1.00 . A A . 118 LYS CE 1 1
7 16395 1 1 140 LYS CG C -15.768 15.104 -3.252 1.00 . A A . 118 LYS CG 1 1
7 16396 1 1 140 LYS H H -12.739 16.944 -1.010 1.00 . A A . 118 LYS H 1 1
7 16397 1 1 140 LYS HA H -15.550 17.315 -1.800 1.00 . A A . 118 LYS HA 1 1
7 16398 1 1 140 LYS HB2 H -13.738 15.749 -3.053 1.00 . A A . 118 LYS HB2 1 1
7 16399 1 1 140 LYS HB3 H -14.243 14.598 -1.825 1.00 . A A . 118 LYS HB3 1 1
7 16400 1 1 140 LYS HD2 H -17.004 15.882 -4.845 1.00 . A A . 118 LYS HD2 1 1
7 16401 1 1 140 LYS HD3 H -16.752 17.013 -3.517 1.00 . A A . 118 LYS HD3 1 1
7 16402 1 1 140 LYS HE2 H -15.603 17.760 -5.564 1.00 . A A . 118 LYS HE2 1 1
7 16403 1 1 140 LYS HE3 H -14.444 17.415 -4.284 1.00 . A A . 118 LYS HE3 1 1
7 16404 1 1 140 LYS HG2 H -15.500 14.267 -3.885 1.00 . A A . 118 LYS HG2 1 1
7 16405 1 1 140 LYS HG3 H -16.576 14.804 -2.590 1.00 . A A . 118 LYS HG3 1 1
7 16406 1 1 140 LYS HZ1 H -14.035 15.251 -5.355 1.00 . A A . 118 LYS HZ1 1 1
7 16407 1 1 140 LYS HZ2 H -13.643 16.554 -6.355 1.00 . A A . 118 LYS HZ2 1 1
7 16408 1 1 140 LYS HZ3 H -15.075 15.689 -6.617 1.00 . A A . 118 LYS HZ3 1 1
7 16409 1 1 140 LYS N N -13.552 17.426 -1.254 1.00 . A A . 118 LYS N 1 1
7 16410 1 1 140 LYS NZ N -14.428 16.054 -5.887 1.00 . A A . 118 LYS NZ 1 1
7 16411 1 1 140 LYS O O -14.615 15.302 0.603 1.00 . A A . 118 LYS O 1 1
7 16412 1 1 141 LYS C C -17.580 14.808 1.625 1.00 . A A . 119 LYS C 1 1
7 16413 1 1 141 LYS CA C -17.056 16.251 1.712 1.00 . A A . 119 LYS CA 1 1
7 16414 1 1 141 LYS CB C -18.225 17.227 2.075 1.00 . A A . 119 LYS CB 1 1
7 16415 1 1 141 LYS CD C -17.592 17.941 4.476 1.00 . A A . 119 LYS CD 1 1
7 16416 1 1 141 LYS CE C -18.785 17.194 5.092 1.00 . A A . 119 LYS CE 1 1
7 16417 1 1 141 LYS CG C -17.850 18.396 3.016 1.00 . A A . 119 LYS CG 1 1
7 16418 1 1 141 LYS H H -16.847 17.371 -0.076 1.00 . A A . 119 LYS H 1 1
7 16419 1 1 141 LYS HA H -16.303 16.300 2.487 1.00 . A A . 119 LYS HA 1 1
7 16420 1 1 141 LYS HB2 H -18.608 17.657 1.157 1.00 . A A . 119 LYS HB2 1 1
7 16421 1 1 141 LYS HB3 H -19.034 16.672 2.540 1.00 . A A . 119 LYS HB3 1 1
7 16422 1 1 141 LYS HD2 H -16.724 17.286 4.494 1.00 . A A . 119 LYS HD2 1 1
7 16423 1 1 141 LYS HD3 H -17.377 18.821 5.077 1.00 . A A . 119 LYS HD3 1 1
7 16424 1 1 141 LYS HE2 H -19.690 17.759 4.924 1.00 . A A . 119 LYS HE2 1 1
7 16425 1 1 141 LYS HE3 H -18.874 16.227 4.612 1.00 . A A . 119 LYS HE3 1 1
7 16426 1 1 141 LYS HG2 H -16.950 18.873 2.641 1.00 . A A . 119 LYS HG2 1 1
7 16427 1 1 141 LYS HG3 H -18.656 19.123 3.012 1.00 . A A . 119 LYS HG3 1 1
7 16428 1 1 141 LYS HZ1 H -19.486 16.522 6.929 1.00 . A A . 119 LYS HZ1 1 1
7 16429 1 1 141 LYS HZ2 H -18.478 17.880 7.031 1.00 . A A . 119 LYS HZ2 1 1
7 16430 1 1 141 LYS HZ3 H -17.819 16.350 6.722 1.00 . A A . 119 LYS HZ3 1 1
7 16431 1 1 141 LYS N N -16.415 16.670 0.452 1.00 . A A . 119 LYS N 1 1
7 16432 1 1 141 LYS NZ N -18.630 16.975 6.543 1.00 . A A . 119 LYS NZ 1 1
7 16433 1 1 141 LYS O O -18.143 14.407 0.601 1.00 . A A . 119 LYS O 1 1
7 16434 1 1 142 TYR C C -19.425 12.809 3.330 1.00 . A A . 120 TYR C 1 1
7 16435 1 1 142 TYR CA C -17.970 12.702 2.854 1.00 . A A . 120 TYR CA 1 1
7 16436 1 1 142 TYR CB C -17.140 11.821 3.831 1.00 . A A . 120 TYR CB 1 1
7 16437 1 1 142 TYR CD1 C -15.433 11.328 1.985 1.00 . A A . 120 TYR CD1 1 1
7 16438 1 1 142 TYR CD2 C -14.694 11.214 4.254 1.00 . A A . 120 TYR CD2 1 1
7 16439 1 1 142 TYR CE1 C -14.169 10.980 1.557 1.00 . A A . 120 TYR CE1 1 1
7 16440 1 1 142 TYR CE2 C -13.427 10.860 3.826 1.00 . A A . 120 TYR CE2 1 1
7 16441 1 1 142 TYR CG C -15.727 11.456 3.347 1.00 . A A . 120 TYR CG 1 1
7 16442 1 1 142 TYR CZ C -13.169 10.746 2.477 1.00 . A A . 120 TYR CZ 1 1
7 16443 1 1 142 TYR H H -16.860 14.402 3.453 1.00 . A A . 120 TYR H 1 1
7 16444 1 1 142 TYR HA H -17.956 12.229 1.872 1.00 . A A . 120 TYR HA 1 1
7 16445 1 1 142 TYR HB2 H -17.041 12.341 4.777 1.00 . A A . 120 TYR HB2 1 1
7 16446 1 1 142 TYR HB3 H -17.670 10.886 4.001 1.00 . A A . 120 TYR HB3 1 1
7 16447 1 1 142 TYR HD1 H -16.214 11.508 1.253 1.00 . A A . 120 TYR HD1 1 1
7 16448 1 1 142 TYR HD2 H -14.892 11.307 5.314 1.00 . A A . 120 TYR HD2 1 1
7 16449 1 1 142 TYR HE1 H -13.965 10.893 0.496 1.00 . A A . 120 TYR HE1 1 1
7 16450 1 1 142 TYR HE2 H -12.644 10.679 4.551 1.00 . A A . 120 TYR HE2 1 1
7 16451 1 1 142 TYR HH H -11.708 10.833 1.226 1.00 . A A . 120 TYR HH 1 1
7 16452 1 1 142 TYR N N -17.395 14.045 2.716 1.00 . A A . 120 TYR N 1 1
7 16453 1 1 142 TYR O O -19.690 13.278 4.441 1.00 . A A . 120 TYR O 1 1
7 16454 1 1 142 TYR OH O -11.911 10.375 2.046 1.00 . A A . 120 TYR OH 1 1
7 16455 1 1 143 ASP C C -22.052 11.096 3.692 1.00 . A A . 121 ASP C 1 1
7 16456 1 1 143 ASP CA C -21.791 12.315 2.781 1.00 . A A . 121 ASP CA 1 1
7 16457 1 1 143 ASP CB C -22.615 12.206 1.471 1.00 . A A . 121 ASP CB 1 1
7 16458 1 1 143 ASP CG C -24.137 12.196 1.708 1.00 . A A . 121 ASP CG 1 1
7 16459 1 1 143 ASP H H -20.068 12.154 1.556 1.00 . A A . 121 ASP H 1 1
7 16460 1 1 143 ASP HA H -22.077 13.220 3.307 1.00 . A A . 121 ASP HA 1 1
7 16461 1 1 143 ASP HB2 H -22.374 13.052 0.829 1.00 . A A . 121 ASP HB2 1 1
7 16462 1 1 143 ASP HB3 H -22.333 11.297 0.946 1.00 . A A . 121 ASP HB3 1 1
7 16463 1 1 143 ASP N N -20.356 12.404 2.456 1.00 . A A . 121 ASP N 1 1
7 16464 1 1 143 ASP O O -22.980 11.090 4.508 1.00 . A A . 121 ASP O 1 1
7 16465 1 1 143 ASP OD1 O -24.741 13.286 1.817 1.00 . A A . 121 ASP OD1 1 1
7 16466 1 1 143 ASP OD2 O -24.737 11.104 1.793 1.00 . A A . 121 ASP OD2 1 1
7 16467 1 1 144 LYS C C -20.235 8.681 5.345 1.00 . A A . 122 LYS C 1 1
7 16468 1 1 144 LYS CA C -21.308 8.782 4.226 1.00 . A A . 122 LYS CA 1 1
7 16469 1 1 144 LYS CB C -21.149 7.647 3.172 1.00 . A A . 122 LYS CB 1 1
7 16470 1 1 144 LYS CD C -19.833 6.786 1.114 1.00 . A A . 122 LYS CD 1 1
7 16471 1 1 144 LYS CE C -20.898 7.224 0.090 1.00 . A A . 122 LYS CE 1 1
7 16472 1 1 144 LYS CG C -19.820 7.690 2.369 1.00 . A A . 122 LYS CG 1 1
7 16473 1 1 144 LYS H H -20.434 10.207 2.936 1.00 . A A . 122 LYS H 1 1
7 16474 1 1 144 LYS HA H -22.300 8.711 4.673 1.00 . A A . 122 LYS HA 1 1
7 16475 1 1 144 LYS HB2 H -21.206 6.688 3.677 1.00 . A A . 122 LYS HB2 1 1
7 16476 1 1 144 LYS HB3 H -21.976 7.714 2.473 1.00 . A A . 122 LYS HB3 1 1
7 16477 1 1 144 LYS HD2 H -18.857 6.833 0.641 1.00 . A A . 122 LYS HD2 1 1
7 16478 1 1 144 LYS HD3 H -20.031 5.764 1.417 1.00 . A A . 122 LYS HD3 1 1
7 16479 1 1 144 LYS HE2 H -21.873 7.194 0.558 1.00 . A A . 122 LYS HE2 1 1
7 16480 1 1 144 LYS HE3 H -20.686 8.236 -0.230 1.00 . A A . 122 LYS HE3 1 1
7 16481 1 1 144 LYS HG2 H -19.634 8.710 2.054 1.00 . A A . 122 LYS HG2 1 1
7 16482 1 1 144 LYS HG3 H -19.010 7.372 3.017 1.00 . A A . 122 LYS HG3 1 1
7 16483 1 1 144 LYS HZ1 H -21.155 5.371 -0.831 1.00 . A A . 122 LYS HZ1 1 1
7 16484 1 1 144 LYS HZ2 H -20.003 6.357 -1.577 1.00 . A A . 122 LYS HZ2 1 1
7 16485 1 1 144 LYS HZ3 H -21.650 6.682 -1.776 1.00 . A A . 122 LYS HZ3 1 1
7 16486 1 1 144 LYS N N -21.198 10.074 3.534 1.00 . A A . 122 LYS N 1 1
7 16487 1 1 144 LYS NZ N -20.928 6.346 -1.106 1.00 . A A . 122 LYS NZ 1 1
7 16488 1 1 144 LYS O O -19.133 9.229 5.193 1.00 . A A . 122 LYS O 1 1
7 16489 1 1 145 PRO C C -18.533 6.722 7.275 1.00 . A A . 123 PRO C 1 1
7 16490 1 1 145 PRO CA C -19.575 7.815 7.603 1.00 . A A . 123 PRO CA 1 1
7 16491 1 1 145 PRO CB C -20.481 7.423 8.791 1.00 . A A . 123 PRO CB 1 1
7 16492 1 1 145 PRO CD C -21.843 7.339 6.798 1.00 . A A . 123 PRO CD 1 1
7 16493 1 1 145 PRO CG C -21.635 6.698 8.160 1.00 . A A . 123 PRO CG 1 1
7 16494 1 1 145 PRO HA H -19.060 8.746 7.832 1.00 . A A . 123 PRO HA 1 1
7 16495 1 1 145 PRO HB2 H -19.939 6.791 9.490 1.00 . A A . 123 PRO HB2 1 1
7 16496 1 1 145 PRO HB3 H -20.813 8.318 9.308 1.00 . A A . 123 PRO HB3 1 1
7 16497 1 1 145 PRO HD2 H -22.076 6.589 6.049 1.00 . A A . 123 PRO HD2 1 1
7 16498 1 1 145 PRO HD3 H -22.637 8.076 6.840 1.00 . A A . 123 PRO HD3 1 1
7 16499 1 1 145 PRO HG2 H -21.393 5.641 8.052 1.00 . A A . 123 PRO HG2 1 1
7 16500 1 1 145 PRO HG3 H -22.523 6.805 8.773 1.00 . A A . 123 PRO HG3 1 1
7 16501 1 1 145 PRO N N -20.541 7.992 6.494 1.00 . A A . 123 PRO N 1 1
7 16502 1 1 145 PRO O O -18.818 5.516 7.355 1.00 . A A . 123 PRO O 1 1
7 16503 1 1 146 ILE C C -15.452 5.803 7.666 1.00 . A A . 124 ILE C 1 1
7 16504 1 1 146 ILE CA C -16.267 6.244 6.442 1.00 . A A . 124 ILE CA 1 1
7 16505 1 1 146 ILE CB C -15.340 6.883 5.344 1.00 . A A . 124 ILE CB 1 1
7 16506 1 1 146 ILE CD1 C -15.412 7.733 2.884 1.00 . A A . 124 ILE CD1 1 1
7 16507 1 1 146 ILE CG1 C -16.197 7.269 4.092 1.00 . A A . 124 ILE CG1 1 1
7 16508 1 1 146 ILE CG2 C -14.173 5.931 4.964 1.00 . A A . 124 ILE CG2 1 1
7 16509 1 1 146 ILE H H -17.188 8.123 6.798 1.00 . A A . 124 ILE H 1 1
7 16510 1 1 146 ILE HA H -16.738 5.362 6.001 1.00 . A A . 124 ILE HA 1 1
7 16511 1 1 146 ILE HB H -14.904 7.786 5.759 1.00 . A A . 124 ILE HB 1 1
7 16512 1 1 146 ILE HD11 H -14.793 6.922 2.518 1.00 . A A . 124 ILE HD11 1 1
7 16513 1 1 146 ILE HD12 H -14.782 8.568 3.157 1.00 . A A . 124 ILE HD12 1 1
7 16514 1 1 146 ILE HD13 H -16.095 8.040 2.108 1.00 . A A . 124 ILE HD13 1 1
7 16515 1 1 146 ILE HG12 H -16.777 6.412 3.778 1.00 . A A . 124 ILE HG12 1 1
7 16516 1 1 146 ILE HG13 H -16.879 8.068 4.364 1.00 . A A . 124 ILE HG13 1 1
7 16517 1 1 146 ILE HG21 H -14.568 5.017 4.538 1.00 . A A . 124 ILE HG21 1 1
7 16518 1 1 146 ILE HG22 H -13.592 5.690 5.846 1.00 . A A . 124 ILE HG22 1 1
7 16519 1 1 146 ILE HG23 H -13.529 6.413 4.240 1.00 . A A . 124 ILE HG23 1 1
7 16520 1 1 146 ILE N N -17.344 7.157 6.843 1.00 . A A . 124 ILE N 1 1
7 16521 1 1 146 ILE O O -14.930 6.638 8.416 1.00 . A A . 124 ILE O 1 1
7 16522 1 1 147 LYS C C -13.126 3.908 8.694 1.00 . A A . 125 LYS C 1 1
7 16523 1 1 147 LYS CA C -14.648 3.853 8.961 1.00 . A A . 125 LYS CA 1 1
7 16524 1 1 147 LYS CB C -15.121 2.381 9.103 1.00 . A A . 125 LYS CB 1 1
7 16525 1 1 147 LYS CD C -17.127 0.772 9.245 1.00 . A A . 125 LYS CD 1 1
7 16526 1 1 147 LYS CE C -16.480 -0.174 10.274 1.00 . A A . 125 LYS CE 1 1
7 16527 1 1 147 LYS CG C -16.637 2.232 9.361 1.00 . A A . 125 LYS CG 1 1
7 16528 1 1 147 LYS H H -15.823 3.894 7.209 1.00 . A A . 125 LYS H 1 1
7 16529 1 1 147 LYS HA H -14.884 4.392 9.873 1.00 . A A . 125 LYS HA 1 1
7 16530 1 1 147 LYS HB2 H -14.879 1.850 8.187 1.00 . A A . 125 LYS HB2 1 1
7 16531 1 1 147 LYS HB3 H -14.586 1.913 9.925 1.00 . A A . 125 LYS HB3 1 1
7 16532 1 1 147 LYS HD2 H -18.203 0.753 9.387 1.00 . A A . 125 LYS HD2 1 1
7 16533 1 1 147 LYS HD3 H -16.898 0.415 8.248 1.00 . A A . 125 LYS HD3 1 1
7 16534 1 1 147 LYS HE2 H -15.406 -0.168 10.135 1.00 . A A . 125 LYS HE2 1 1
7 16535 1 1 147 LYS HE3 H -16.712 0.170 11.276 1.00 . A A . 125 LYS HE3 1 1
7 16536 1 1 147 LYS HG2 H -16.866 2.600 10.355 1.00 . A A . 125 LYS HG2 1 1
7 16537 1 1 147 LYS HG3 H -17.174 2.834 8.633 1.00 . A A . 125 LYS HG3 1 1
7 16538 1 1 147 LYS HZ1 H -16.785 -1.906 9.156 1.00 . A A . 125 LYS HZ1 1 1
7 16539 1 1 147 LYS HZ2 H -17.993 -1.608 10.301 1.00 . A A . 125 LYS HZ2 1 1
7 16540 1 1 147 LYS HZ3 H -16.484 -2.194 10.794 1.00 . A A . 125 LYS HZ3 1 1
7 16541 1 1 147 LYS N N -15.373 4.480 7.854 1.00 . A A . 125 LYS N 1 1
7 16542 1 1 147 LYS NZ N -16.969 -1.567 10.120 1.00 . A A . 125 LYS NZ 1 1
7 16543 1 1 147 LYS O O -12.683 3.512 7.606 1.00 . A A . 125 LYS O 1 1
7 16544 1 1 148 PRO C C -10.316 2.938 9.657 1.00 . A A . 126 PRO C 1 1
7 16545 1 1 148 PRO CA C -10.836 4.388 9.550 1.00 . A A . 126 PRO CA 1 1
7 16546 1 1 148 PRO CB C -10.342 5.294 10.711 1.00 . A A . 126 PRO CB 1 1
7 16547 1 1 148 PRO CD C -12.745 5.173 10.875 1.00 . A A . 126 PRO CD 1 1
7 16548 1 1 148 PRO CG C -11.477 5.315 11.691 1.00 . A A . 126 PRO CG 1 1
7 16549 1 1 148 PRO HA H -10.507 4.812 8.598 1.00 . A A . 126 PRO HA 1 1
7 16550 1 1 148 PRO HB2 H -9.436 4.888 11.151 1.00 . A A . 126 PRO HB2 1 1
7 16551 1 1 148 PRO HB3 H -10.133 6.291 10.329 1.00 . A A . 126 PRO HB3 1 1
7 16552 1 1 148 PRO HD2 H -13.488 4.603 11.420 1.00 . A A . 126 PRO HD2 1 1
7 16553 1 1 148 PRO HD3 H -13.145 6.149 10.612 1.00 . A A . 126 PRO HD3 1 1
7 16554 1 1 148 PRO HG2 H -11.377 4.487 12.388 1.00 . A A . 126 PRO HG2 1 1
7 16555 1 1 148 PRO HG3 H -11.480 6.254 12.234 1.00 . A A . 126 PRO HG3 1 1
7 16556 1 1 148 PRO N N -12.306 4.443 9.655 1.00 . A A . 126 PRO N 1 1
7 16557 1 1 148 PRO O O -10.710 2.186 10.564 1.00 . A A . 126 PRO O 1 1
7 16558 1 1 149 LYS C C -7.761 1.030 9.683 1.00 . A A . 127 LYS C 1 1
7 16559 1 1 149 LYS CA C -8.864 1.197 8.620 1.00 . A A . 127 LYS CA 1 1
7 16560 1 1 149 LYS CB C -8.324 0.886 7.184 1.00 . A A . 127 LYS CB 1 1
7 16561 1 1 149 LYS CD C -10.339 1.826 5.830 1.00 . A A . 127 LYS CD 1 1
7 16562 1 1 149 LYS CE C -11.553 1.478 4.950 1.00 . A A . 127 LYS CE 1 1
7 16563 1 1 149 LYS CG C -9.421 0.607 6.116 1.00 . A A . 127 LYS CG 1 1
7 16564 1 1 149 LYS H H -9.207 3.207 8.011 1.00 . A A . 127 LYS H 1 1
7 16565 1 1 149 LYS HA H -9.658 0.489 8.848 1.00 . A A . 127 LYS HA 1 1
7 16566 1 1 149 LYS HB2 H -7.724 1.724 6.846 1.00 . A A . 127 LYS HB2 1 1
7 16567 1 1 149 LYS HB3 H -7.681 0.011 7.235 1.00 . A A . 127 LYS HB3 1 1
7 16568 1 1 149 LYS HD2 H -10.701 2.216 6.774 1.00 . A A . 127 LYS HD2 1 1
7 16569 1 1 149 LYS HD3 H -9.752 2.597 5.335 1.00 . A A . 127 LYS HD3 1 1
7 16570 1 1 149 LYS HE2 H -11.209 1.176 3.970 1.00 . A A . 127 LYS HE2 1 1
7 16571 1 1 149 LYS HE3 H -12.099 0.661 5.405 1.00 . A A . 127 LYS HE3 1 1
7 16572 1 1 149 LYS HG2 H -8.937 0.315 5.188 1.00 . A A . 127 LYS HG2 1 1
7 16573 1 1 149 LYS HG3 H -10.032 -0.221 6.466 1.00 . A A . 127 LYS HG3 1 1
7 16574 1 1 149 LYS HZ1 H -13.315 2.360 4.240 1.00 . A A . 127 LYS HZ1 1 1
7 16575 1 1 149 LYS HZ2 H -11.995 3.416 4.304 1.00 . A A . 127 LYS HZ2 1 1
7 16576 1 1 149 LYS HZ3 H -12.791 2.975 5.728 1.00 . A A . 127 LYS HZ3 1 1
7 16577 1 1 149 LYS N N -9.454 2.553 8.696 1.00 . A A . 127 LYS N 1 1
7 16578 1 1 149 LYS NZ N -12.476 2.638 4.794 1.00 . A A . 127 LYS NZ 1 1
7 16579 1 1 149 LYS O O -7.448 -0.094 10.096 1.00 . A A . 127 LYS O 1 1
7 16580 1 1 150 ARG C C -6.382 3.602 11.934 1.00 . A A . 128 ARG C 1 1
7 16581 1 1 150 ARG CA C -6.247 2.229 11.251 1.00 . A A . 128 ARG CA 1 1
7 16582 1 1 150 ARG CB C -4.780 1.949 10.799 1.00 . A A . 128 ARG CB 1 1
7 16583 1 1 150 ARG CD C -2.698 2.667 9.475 1.00 . A A . 128 ARG CD 1 1
7 16584 1 1 150 ARG CG C -4.089 3.084 10.002 1.00 . A A . 128 ARG CG 1 1
7 16585 1 1 150 ARG CZ C -1.627 4.043 7.658 1.00 . A A . 128 ARG CZ 1 1
7 16586 1 1 150 ARG H H -7.423 3.008 9.671 1.00 . A A . 128 ARG H 1 1
7 16587 1 1 150 ARG HA H -6.547 1.472 11.972 1.00 . A A . 128 ARG HA 1 1
7 16588 1 1 150 ARG HB2 H -4.177 1.744 11.681 1.00 . A A . 128 ARG HB2 1 1
7 16589 1 1 150 ARG HB3 H -4.786 1.058 10.180 1.00 . A A . 128 ARG HB3 1 1
7 16590 1 1 150 ARG HD2 H -2.135 2.221 10.288 1.00 . A A . 128 ARG HD2 1 1
7 16591 1 1 150 ARG HD3 H -2.828 1.928 8.689 1.00 . A A . 128 ARG HD3 1 1
7 16592 1 1 150 ARG HE H -1.530 4.408 9.618 1.00 . A A . 128 ARG HE 1 1
7 16593 1 1 150 ARG HG2 H -4.717 3.352 9.160 1.00 . A A . 128 ARG HG2 1 1
7 16594 1 1 150 ARG HG3 H -3.979 3.951 10.652 1.00 . A A . 128 ARG HG3 1 1
7 16595 1 1 150 ARG HH11 H -2.833 2.597 6.894 1.00 . A A . 128 ARG HH11 1 1
7 16596 1 1 150 ARG HH12 H -1.957 3.527 5.723 1.00 . A A . 128 ARG HH12 1 1
7 16597 1 1 150 ARG HH21 H -0.356 5.563 8.074 1.00 . A A . 128 ARG HH21 1 1
7 16598 1 1 150 ARG HH22 H -0.551 5.192 6.396 1.00 . A A . 128 ARG HH22 1 1
7 16599 1 1 150 ARG N N -7.187 2.167 10.120 1.00 . A A . 128 ARG N 1 1
7 16600 1 1 150 ARG NE N -1.915 3.806 8.949 1.00 . A A . 128 ARG NE 1 1
7 16601 1 1 150 ARG NH1 N -2.182 3.332 6.682 1.00 . A A . 128 ARG NH1 1 1
7 16602 1 1 150 ARG NH2 N -0.781 5.011 7.350 1.00 . A A . 128 ARG NH2 1 1
7 16603 1 1 150 ARG O O -6.893 4.561 11.330 1.00 . A A . 128 ARG O 1 1
7 16604 1 1 151 LEU C C -5.112 6.008 13.395 1.00 . A A . 129 LEU C 1 1
7 16605 1 1 151 LEU CA C -5.995 4.909 14.016 1.00 . A A . 129 LEU CA 1 1
7 16606 1 1 151 LEU CB C -5.577 4.644 15.503 1.00 . A A . 129 LEU CB 1 1
7 16607 1 1 151 LEU CD1 C -3.772 4.378 17.316 1.00 . A A . 129 LEU CD1 1 1
7 16608 1 1 151 LEU CD2 C -3.648 2.932 15.232 1.00 . A A . 129 LEU CD2 1 1
7 16609 1 1 151 LEU CG C -4.069 4.308 15.801 1.00 . A A . 129 LEU CG 1 1
7 16610 1 1 151 LEU H H -5.599 2.861 13.616 1.00 . A A . 129 LEU H 1 1
7 16611 1 1 151 LEU HA H -7.027 5.251 14.007 1.00 . A A . 129 LEU HA 1 1
7 16612 1 1 151 LEU HB2 H -5.837 5.529 16.077 1.00 . A A . 129 LEU HB2 1 1
7 16613 1 1 151 LEU HB3 H -6.183 3.825 15.876 1.00 . A A . 129 LEU HB3 1 1
7 16614 1 1 151 LEU HD11 H -3.993 5.370 17.681 1.00 . A A . 129 LEU HD11 1 1
7 16615 1 1 151 LEU HD12 H -2.725 4.165 17.490 1.00 . A A . 129 LEU HD12 1 1
7 16616 1 1 151 LEU HD13 H -4.379 3.655 17.850 1.00 . A A . 129 LEU HD13 1 1
7 16617 1 1 151 LEU HD21 H -2.606 2.751 15.451 1.00 . A A . 129 LEU HD21 1 1
7 16618 1 1 151 LEU HD22 H -3.789 2.927 14.159 1.00 . A A . 129 LEU HD22 1 1
7 16619 1 1 151 LEU HD23 H -4.252 2.148 15.675 1.00 . A A . 129 LEU HD23 1 1
7 16620 1 1 151 LEU HG H -3.450 5.058 15.323 1.00 . A A . 129 LEU HG 1 1
7 16621 1 1 151 LEU N N -5.949 3.673 13.205 1.00 . A A . 129 LEU N 1 1
7 16622 1 1 151 LEU O O -4.038 5.718 12.847 1.00 . A A . 129 LEU O 1 1
7 16623 1 1 152 VAL C C -4.447 9.384 14.069 1.00 . A A . 130 VAL C 1 1
7 16624 1 1 152 VAL CA C -4.865 8.438 12.915 1.00 . A A . 130 VAL CA 1 1
7 16625 1 1 152 VAL CB C -5.728 9.229 11.848 1.00 . A A . 130 VAL CB 1 1
7 16626 1 1 152 VAL CG1 C -4.905 10.369 11.193 1.00 . A A . 130 VAL CG1 1 1
7 16627 1 1 152 VAL CG2 C -6.301 8.276 10.770 1.00 . A A . 130 VAL CG2 1 1
7 16628 1 1 152 VAL H H -6.446 7.419 13.905 1.00 . A A . 130 VAL H 1 1
7 16629 1 1 152 VAL HA H -3.968 8.081 12.415 1.00 . A A . 130 VAL HA 1 1
7 16630 1 1 152 VAL HB H -6.570 9.686 12.366 1.00 . A A . 130 VAL HB 1 1
7 16631 1 1 152 VAL HG11 H -4.023 9.952 10.711 1.00 . A A . 130 VAL HG11 1 1
7 16632 1 1 152 VAL HG12 H -4.590 11.075 11.952 1.00 . A A . 130 VAL HG12 1 1
7 16633 1 1 152 VAL HG13 H -5.507 10.886 10.456 1.00 . A A . 130 VAL HG13 1 1
7 16634 1 1 152 VAL HG21 H -6.915 8.833 10.073 1.00 . A A . 130 VAL HG21 1 1
7 16635 1 1 152 VAL HG22 H -6.904 7.513 11.243 1.00 . A A . 130 VAL HG22 1 1
7 16636 1 1 152 VAL HG23 H -5.485 7.806 10.233 1.00 . A A . 130 VAL HG23 1 1
7 16637 1 1 152 VAL N N -5.586 7.269 13.464 1.00 . A A . 130 VAL N 1 1
7 16638 1 1 152 VAL O O -5.273 10.169 14.551 1.00 . A A . 130 VAL O 1 1
7 16639 1 1 153 PRO C C -2.418 11.651 15.004 1.00 . A A . 131 PRO C 1 1
7 16640 1 1 153 PRO CA C -2.609 10.232 15.576 1.00 . A A . 131 PRO CA 1 1
7 16641 1 1 153 PRO CB C -1.244 9.596 15.987 1.00 . A A . 131 PRO CB 1 1
7 16642 1 1 153 PRO CD C -2.173 8.229 14.252 1.00 . A A . 131 PRO CD 1 1
7 16643 1 1 153 PRO CG C -1.317 8.181 15.495 1.00 . A A . 131 PRO CG 1 1
7 16644 1 1 153 PRO HA H -3.258 10.294 16.445 1.00 . A A . 131 PRO HA 1 1
7 16645 1 1 153 PRO HB2 H -0.422 10.134 15.523 1.00 . A A . 131 PRO HB2 1 1
7 16646 1 1 153 PRO HB3 H -1.129 9.636 17.065 1.00 . A A . 131 PRO HB3 1 1
7 16647 1 1 153 PRO HD2 H -1.581 8.510 13.384 1.00 . A A . 131 PRO HD2 1 1
7 16648 1 1 153 PRO HD3 H -2.657 7.276 14.082 1.00 . A A . 131 PRO HD3 1 1
7 16649 1 1 153 PRO HG2 H -0.321 7.817 15.261 1.00 . A A . 131 PRO HG2 1 1
7 16650 1 1 153 PRO HG3 H -1.777 7.547 16.247 1.00 . A A . 131 PRO HG3 1 1
7 16651 1 1 153 PRO N N -3.164 9.283 14.573 1.00 . A A . 131 PRO N 1 1
7 16652 1 1 153 PRO O O -2.571 11.867 13.800 1.00 . A A . 131 PRO O 1 1
7 16653 1 1 154 VAL C C -0.716 14.246 14.519 1.00 . A A . 132 VAL C 1 1
7 16654 1 1 154 VAL CA C -1.877 14.025 15.520 1.00 . A A . 132 VAL CA 1 1
7 16655 1 1 154 VAL CB C -1.674 14.908 16.805 1.00 . A A . 132 VAL CB 1 1
7 16656 1 1 154 VAL CG1 C -2.927 14.858 17.716 1.00 . A A . 132 VAL CG1 1 1
7 16657 1 1 154 VAL CG2 C -0.403 14.490 17.593 1.00 . A A . 132 VAL CG2 1 1
7 16658 1 1 154 VAL H H -1.909 12.349 16.815 1.00 . A A . 132 VAL H 1 1
7 16659 1 1 154 VAL HA H -2.798 14.347 15.039 1.00 . A A . 132 VAL HA 1 1
7 16660 1 1 154 VAL HB H -1.545 15.935 16.485 1.00 . A A . 132 VAL HB 1 1
7 16661 1 1 154 VAL HG11 H -3.109 13.839 18.034 1.00 . A A . 132 VAL HG11 1 1
7 16662 1 1 154 VAL HG12 H -3.792 15.218 17.172 1.00 . A A . 132 VAL HG12 1 1
7 16663 1 1 154 VAL HG13 H -2.774 15.482 18.589 1.00 . A A . 132 VAL HG13 1 1
7 16664 1 1 154 VAL HG21 H -0.278 15.124 18.461 1.00 . A A . 132 VAL HG21 1 1
7 16665 1 1 154 VAL HG22 H 0.471 14.583 16.957 1.00 . A A . 132 VAL HG22 1 1
7 16666 1 1 154 VAL HG23 H -0.496 13.460 17.915 1.00 . A A . 132 VAL HG23 1 1
7 16667 1 1 154 VAL N N -2.055 12.604 15.882 1.00 . A A . 132 VAL N 1 1
7 16668 1 1 154 VAL O O -0.667 15.281 13.843 1.00 . A A . 132 VAL O 1 1
7 16669 1 1 155 GLY C C 0.806 12.945 12.028 1.00 . A A . 133 GLY C 1 1
7 16670 1 1 155 GLY CA C 1.285 13.267 13.448 1.00 . A A . 133 GLY CA 1 1
7 16671 1 1 155 GLY H H 0.147 12.522 15.080 1.00 . A A . 133 GLY H 1 1
7 16672 1 1 155 GLY HA2 H 1.768 14.235 13.452 1.00 . A A . 133 GLY HA2 1 1
7 16673 1 1 155 GLY HA3 H 2.011 12.518 13.738 1.00 . A A . 133 GLY HA3 1 1
7 16674 1 1 155 GLY N N 0.204 13.263 14.441 1.00 . A A . 133 GLY N 1 1
7 16675 1 1 155 GLY O O 1.511 13.220 11.050 1.00 . A A . 133 GLY O 1 1
7 16676 1 1 156 GLY C C -0.518 10.673 10.075 1.00 . A A . 134 GLY C 1 1
7 16677 1 1 156 GLY CA C -1.031 11.992 10.659 1.00 . A A . 134 GLY CA 1 1
7 16678 1 1 156 GLY H H -0.849 12.090 12.762 1.00 . A A . 134 GLY H 1 1
7 16679 1 1 156 GLY HA2 H -2.096 11.911 10.832 1.00 . A A . 134 GLY HA2 1 1
7 16680 1 1 156 GLY HA3 H -0.866 12.792 9.945 1.00 . A A . 134 GLY HA3 1 1
7 16681 1 1 156 GLY N N -0.393 12.332 11.935 1.00 . A A . 134 GLY N 1 1
7 16682 1 1 156 GLY O O 0.629 10.279 10.323 1.00 . A A . 134 GLY O 1 1
7 16683 1 1 157 GLN C C -0.916 8.815 7.169 1.00 . A A . 135 GLN C 1 1
7 16684 1 1 157 GLN CA C -1.047 8.667 8.685 1.00 . A A . 135 GLN CA 1 1
7 16685 1 1 157 GLN CB C -2.137 7.603 9.008 1.00 . A A . 135 GLN CB 1 1
7 16686 1 1 157 GLN CD C -0.986 6.697 11.100 1.00 . A A . 135 GLN CD 1 1
7 16687 1 1 157 GLN CG C -2.273 7.252 10.491 1.00 . A A . 135 GLN CG 1 1
7 16688 1 1 157 GLN H H -2.268 10.343 9.154 1.00 . A A . 135 GLN H 1 1
7 16689 1 1 157 GLN HA H -0.094 8.320 9.089 1.00 . A A . 135 GLN HA 1 1
7 16690 1 1 157 GLN HB2 H -3.099 7.971 8.663 1.00 . A A . 135 GLN HB2 1 1
7 16691 1 1 157 GLN HB3 H -1.910 6.686 8.465 1.00 . A A . 135 GLN HB3 1 1
7 16692 1 1 157 GLN HE21 H -0.419 8.518 11.640 1.00 . A A . 135 GLN HE21 1 1
7 16693 1 1 157 GLN HE22 H 0.659 7.243 12.047 1.00 . A A . 135 GLN HE22 1 1
7 16694 1 1 157 GLN HG2 H -2.551 8.148 11.029 1.00 . A A . 135 GLN HG2 1 1
7 16695 1 1 157 GLN HG3 H -3.062 6.515 10.608 1.00 . A A . 135 GLN HG3 1 1
7 16696 1 1 157 GLN N N -1.379 9.968 9.313 1.00 . A A . 135 GLN N 1 1
7 16697 1 1 157 GLN NE2 N -0.164 7.573 11.650 1.00 . A A . 135 GLN NE2 1 1
7 16698 1 1 157 GLN O O -1.773 9.414 6.528 1.00 . A A . 135 GLN O 1 1
7 16699 1 1 157 GLN OE1 O -0.736 5.495 11.077 1.00 . A A . 135 GLN OE1 1 1
7 16700 1 1 158 TYR C C -0.571 7.097 4.557 1.00 . A A . 136 TYR C 1 1
7 16701 1 1 158 TYR CA C 0.341 8.177 5.148 1.00 . A A . 136 TYR CA 1 1
7 16702 1 1 158 TYR CB C 1.829 7.934 4.765 1.00 . A A . 136 TYR CB 1 1
7 16703 1 1 158 TYR CD1 C 2.294 10.317 4.013 1.00 . A A . 136 TYR CD1 1 1
7 16704 1 1 158 TYR CD2 C 3.833 9.336 5.561 1.00 . A A . 136 TYR CD2 1 1
7 16705 1 1 158 TYR CE1 C 3.031 11.477 4.011 1.00 . A A . 136 TYR CE1 1 1
7 16706 1 1 158 TYR CE2 C 4.571 10.506 5.559 1.00 . A A . 136 TYR CE2 1 1
7 16707 1 1 158 TYR CG C 2.674 9.216 4.788 1.00 . A A . 136 TYR CG 1 1
7 16708 1 1 158 TYR CZ C 4.163 11.569 4.781 1.00 . A A . 136 TYR CZ 1 1
7 16709 1 1 158 TYR H H 0.854 7.896 7.190 1.00 . A A . 136 TYR H 1 1
7 16710 1 1 158 TYR HA H 0.036 9.137 4.733 1.00 . A A . 136 TYR HA 1 1
7 16711 1 1 158 TYR HB2 H 2.266 7.220 5.454 1.00 . A A . 136 TYR HB2 1 1
7 16712 1 1 158 TYR HB3 H 1.885 7.524 3.759 1.00 . A A . 136 TYR HB3 1 1
7 16713 1 1 158 TYR HD1 H 1.398 10.254 3.403 1.00 . A A . 136 TYR HD1 1 1
7 16714 1 1 158 TYR HD2 H 4.150 8.499 6.171 1.00 . A A . 136 TYR HD2 1 1
7 16715 1 1 158 TYR HE1 H 2.715 12.315 3.404 1.00 . A A . 136 TYR HE1 1 1
7 16716 1 1 158 TYR HE2 H 5.466 10.586 6.166 1.00 . A A . 136 TYR HE2 1 1
7 16717 1 1 158 TYR HH H 5.789 12.530 4.458 1.00 . A A . 136 TYR HH 1 1
7 16718 1 1 158 TYR N N 0.159 8.258 6.606 1.00 . A A . 136 TYR N 1 1
7 16719 1 1 158 TYR O O -0.289 5.902 4.668 1.00 . A A . 136 TYR O 1 1
7 16720 1 1 158 TYR OH O 4.898 12.722 4.758 1.00 . A A . 136 TYR OH 1 1
7 16721 1 1 159 LEU C C -1.947 6.193 1.961 1.00 . A A . 137 LEU C 1 1
7 16722 1 1 159 LEU CA C -2.632 6.684 3.261 1.00 . A A . 137 LEU CA 1 1
7 16723 1 1 159 LEU CB C -3.941 7.492 2.953 1.00 . A A . 137 LEU CB 1 1
7 16724 1 1 159 LEU CD1 C -6.461 7.652 2.540 1.00 . A A . 137 LEU CD1 1 1
7 16725 1 1 159 LEU CD2 C -5.276 5.446 2.051 1.00 . A A . 137 LEU CD2 1 1
7 16726 1 1 159 LEU CG C -5.304 6.712 2.943 1.00 . A A . 137 LEU CG 1 1
7 16727 1 1 159 LEU H H -1.844 8.516 3.966 1.00 . A A . 137 LEU H 1 1
7 16728 1 1 159 LEU HA H -2.867 5.841 3.901 1.00 . A A . 137 LEU HA 1 1
7 16729 1 1 159 LEU HB2 H -4.029 8.280 3.698 1.00 . A A . 137 LEU HB2 1 1
7 16730 1 1 159 LEU HB3 H -3.822 7.975 1.990 1.00 . A A . 137 LEU HB3 1 1
7 16731 1 1 159 LEU HD11 H -7.398 7.109 2.550 1.00 . A A . 137 LEU HD11 1 1
7 16732 1 1 159 LEU HD12 H -6.290 8.050 1.545 1.00 . A A . 137 LEU HD12 1 1
7 16733 1 1 159 LEU HD13 H -6.521 8.475 3.243 1.00 . A A . 137 LEU HD13 1 1
7 16734 1 1 159 LEU HD21 H -5.074 5.717 1.022 1.00 . A A . 137 LEU HD21 1 1
7 16735 1 1 159 LEU HD22 H -6.230 4.939 2.104 1.00 . A A . 137 LEU HD22 1 1
7 16736 1 1 159 LEU HD23 H -4.502 4.774 2.398 1.00 . A A . 137 LEU HD23 1 1
7 16737 1 1 159 LEU HG H -5.512 6.387 3.957 1.00 . A A . 137 LEU HG 1 1
7 16738 1 1 159 LEU N N -1.677 7.548 3.958 1.00 . A A . 137 LEU N 1 1
7 16739 1 1 159 LEU O O -1.563 7.012 1.127 1.00 . A A . 137 LEU O 1 1
7 16740 1 1 160 ARG C C -2.173 3.244 0.030 1.00 . A A . 138 ARG C 1 1
7 16741 1 1 160 ARG CA C -1.180 4.268 0.594 1.00 . A A . 138 ARG CA 1 1
7 16742 1 1 160 ARG CB C 0.242 3.636 0.851 1.00 . A A . 138 ARG CB 1 1
7 16743 1 1 160 ARG CD C -0.011 2.483 3.165 1.00 . A A . 138 ARG CD 1 1
7 16744 1 1 160 ARG CG C 0.322 2.319 1.669 1.00 . A A . 138 ARG CG 1 1
7 16745 1 1 160 ARG CZ C 1.243 3.249 5.199 1.00 . A A . 138 ARG CZ 1 1
7 16746 1 1 160 ARG H H -2.033 4.283 2.543 1.00 . A A . 138 ARG H 1 1
7 16747 1 1 160 ARG HA H -1.072 5.066 -0.143 1.00 . A A . 138 ARG HA 1 1
7 16748 1 1 160 ARG HB2 H 0.703 3.443 -0.112 1.00 . A A . 138 ARG HB2 1 1
7 16749 1 1 160 ARG HB3 H 0.852 4.380 1.358 1.00 . A A . 138 ARG HB3 1 1
7 16750 1 1 160 ARG HD2 H -0.986 2.945 3.257 1.00 . A A . 138 ARG HD2 1 1
7 16751 1 1 160 ARG HD3 H -0.041 1.497 3.622 1.00 . A A . 138 ARG HD3 1 1
7 16752 1 1 160 ARG HE H 1.447 3.994 3.348 1.00 . A A . 138 ARG HE 1 1
7 16753 1 1 160 ARG HG2 H -0.371 1.602 1.241 1.00 . A A . 138 ARG HG2 1 1
7 16754 1 1 160 ARG HG3 H 1.333 1.919 1.578 1.00 . A A . 138 ARG HG3 1 1
7 16755 1 1 160 ARG HH11 H 0.006 1.680 5.593 1.00 . A A . 138 ARG HH11 1 1
7 16756 1 1 160 ARG HH12 H 0.877 2.305 6.956 1.00 . A A . 138 ARG HH12 1 1
7 16757 1 1 160 ARG HH21 H 2.574 4.771 5.153 1.00 . A A . 138 ARG HH21 1 1
7 16758 1 1 160 ARG HH22 H 2.320 4.057 6.713 1.00 . A A . 138 ARG HH22 1 1
7 16759 1 1 160 ARG N N -1.756 4.872 1.818 1.00 . A A . 138 ARG N 1 1
7 16760 1 1 160 ARG NE N 0.971 3.321 3.883 1.00 . A A . 138 ARG NE 1 1
7 16761 1 1 160 ARG NH1 N 0.662 2.338 5.978 1.00 . A A . 138 ARG NH1 1 1
7 16762 1 1 160 ARG NH2 N 2.118 4.092 5.729 1.00 . A A . 138 ARG NH2 1 1
7 16763 1 1 160 ARG O O -2.643 2.375 0.767 1.00 . A A . 138 ARG O 1 1
7 16764 1 1 161 GLU C C -3.196 2.194 -3.343 1.00 . A A . 139 GLU C 1 1
7 16765 1 1 161 GLU CA C -3.556 2.500 -1.867 1.00 . A A . 139 GLU CA 1 1
7 16766 1 1 161 GLU CB C -4.955 3.179 -1.713 1.00 . A A . 139 GLU CB 1 1
7 16767 1 1 161 GLU CD C -6.337 1.031 -1.358 1.00 . A A . 139 GLU CD 1 1
7 16768 1 1 161 GLU CG C -6.150 2.325 -2.172 1.00 . A A . 139 GLU CG 1 1
7 16769 1 1 161 GLU H H -2.073 4.030 -1.836 1.00 . A A . 139 GLU H 1 1
7 16770 1 1 161 GLU HA H -3.572 1.552 -1.316 1.00 . A A . 139 GLU HA 1 1
7 16771 1 1 161 GLU HB2 H -5.104 3.436 -0.669 1.00 . A A . 139 GLU HB2 1 1
7 16772 1 1 161 GLU HB3 H -4.958 4.098 -2.290 1.00 . A A . 139 GLU HB3 1 1
7 16773 1 1 161 GLU HG2 H -7.051 2.922 -2.096 1.00 . A A . 139 GLU HG2 1 1
7 16774 1 1 161 GLU HG3 H -5.995 2.066 -3.217 1.00 . A A . 139 GLU HG3 1 1
7 16775 1 1 161 GLU N N -2.524 3.359 -1.267 1.00 . A A . 139 GLU N 1 1
7 16776 1 1 161 GLU O O -3.644 2.914 -4.262 1.00 . A A . 139 GLU O 1 1
7 16777 1 1 161 GLU OXT O -2.418 1.250 -3.568 1.00 . A A . 139 GLU OXT 1 1
7 16778 1 1 161 GLU OE1 O -6.989 1.071 -0.291 1.00 . A A . 139 GLU OE1 1 1
7 16779 1 1 161 GLU OE2 O -5.835 -0.039 -1.776 1.00 . A A . 139 GLU OE2 1 1
8 16780 1 1 23 MET C C 3.667 1.442 -0.680 1.00 . A A . 1 MET C 1 1
8 16781 1 1 23 MET CA C 3.082 0.058 -0.345 1.00 . A A . 1 MET CA 1 1
8 16782 1 1 23 MET CB C 2.252 -0.498 -1.531 1.00 . A A . 1 MET CB 1 1
8 16783 1 1 23 MET CE C 3.117 -1.545 -5.520 1.00 . A A . 1 MET CE 1 1
8 16784 1 1 23 MET CG C 3.034 -0.825 -2.813 1.00 . A A . 1 MET CG 1 1
8 16785 1 1 23 MET H H 1.840 -0.778 1.102 1.00 . A A . 1 MET H 1 1
8 16786 1 1 23 MET HA H 3.890 -0.627 -0.118 1.00 . A A . 1 MET HA 1 1
8 16787 1 1 23 MET HB2 H 1.749 -1.396 -1.204 1.00 . A A . 1 MET HB2 1 1
8 16788 1 1 23 MET HB3 H 1.493 0.233 -1.786 1.00 . A A . 1 MET HB3 1 1
8 16789 1 1 23 MET HE1 H 3.915 -2.224 -5.257 1.00 . A A . 1 MET HE1 1 1
8 16790 1 1 23 MET HE2 H 3.532 -0.572 -5.743 1.00 . A A . 1 MET HE2 1 1
8 16791 1 1 23 MET HE3 H 2.599 -1.922 -6.390 1.00 . A A . 1 MET HE3 1 1
8 16792 1 1 23 MET HG2 H 3.547 0.069 -3.147 1.00 . A A . 1 MET HG2 1 1
8 16793 1 1 23 MET HG3 H 3.765 -1.594 -2.594 1.00 . A A . 1 MET HG3 1 1
8 16794 1 1 23 MET N N 2.219 0.156 0.857 1.00 . A A . 1 MET N 1 1
8 16795 1 1 23 MET O O 3.055 2.469 -0.371 1.00 . A A . 1 MET O 1 1
8 16796 1 1 23 MET SD S 1.962 -1.408 -4.151 1.00 . A A . 1 MET SD 1 1
8 16797 1 1 24 SER C C 4.920 3.565 -2.732 1.00 . A A . 2 SER C 1 1
8 16798 1 1 24 SER CA C 5.595 2.690 -1.646 1.00 . A A . 2 SER CA 1 1
8 16799 1 1 24 SER CB C 7.025 2.303 -2.076 1.00 . A A . 2 SER CB 1 1
8 16800 1 1 24 SER H H 5.213 0.604 -1.652 1.00 . A A . 2 SER H 1 1
8 16801 1 1 24 SER HA H 5.657 3.273 -0.731 1.00 . A A . 2 SER HA 1 1
8 16802 1 1 24 SER HB2 H 6.993 1.749 -3.007 1.00 . A A . 2 SER HB2 1 1
8 16803 1 1 24 SER HB3 H 7.624 3.193 -2.213 1.00 . A A . 2 SER HB3 1 1
8 16804 1 1 24 SER HG H 7.903 0.648 -1.500 1.00 . A A . 2 SER HG 1 1
8 16805 1 1 24 SER N N 4.836 1.457 -1.347 1.00 . A A . 2 SER N 1 1
8 16806 1 1 24 SER O O 5.364 4.692 -2.970 1.00 . A A . 2 SER O 1 1
8 16807 1 1 24 SER OG O 7.649 1.489 -1.099 1.00 . A A . 2 SER OG 1 1
8 16808 1 1 25 LYS C C 2.362 5.024 -3.746 1.00 . A A . 3 LYS C 1 1
8 16809 1 1 25 LYS CA C 3.075 3.815 -4.391 1.00 . A A . 3 LYS CA 1 1
8 16810 1 1 25 LYS CB C 2.017 2.924 -5.095 1.00 . A A . 3 LYS CB 1 1
8 16811 1 1 25 LYS CD C -0.214 1.628 -4.877 1.00 . A A . 3 LYS CD 1 1
8 16812 1 1 25 LYS CE C -1.171 2.647 -5.529 1.00 . A A . 3 LYS CE 1 1
8 16813 1 1 25 LYS CG C 0.969 2.300 -4.140 1.00 . A A . 3 LYS CG 1 1
8 16814 1 1 25 LYS H H 3.604 2.111 -3.210 1.00 . A A . 3 LYS H 1 1
8 16815 1 1 25 LYS HA H 3.774 4.185 -5.138 1.00 . A A . 3 LYS HA 1 1
8 16816 1 1 25 LYS HB2 H 1.493 3.520 -5.836 1.00 . A A . 3 LYS HB2 1 1
8 16817 1 1 25 LYS HB3 H 2.530 2.116 -5.607 1.00 . A A . 3 LYS HB3 1 1
8 16818 1 1 25 LYS HD2 H 0.175 0.971 -5.648 1.00 . A A . 3 LYS HD2 1 1
8 16819 1 1 25 LYS HD3 H -0.774 1.034 -4.160 1.00 . A A . 3 LYS HD3 1 1
8 16820 1 1 25 LYS HE2 H -1.497 3.357 -4.781 1.00 . A A . 3 LYS HE2 1 1
8 16821 1 1 25 LYS HE3 H -0.646 3.176 -6.318 1.00 . A A . 3 LYS HE3 1 1
8 16822 1 1 25 LYS HG2 H 1.464 1.549 -3.534 1.00 . A A . 3 LYS HG2 1 1
8 16823 1 1 25 LYS HG3 H 0.576 3.078 -3.484 1.00 . A A . 3 LYS HG3 1 1
8 16824 1 1 25 LYS HZ1 H -2.808 1.352 -5.417 1.00 . A A . 3 LYS HZ1 1 1
8 16825 1 1 25 LYS HZ2 H -2.120 1.456 -6.961 1.00 . A A . 3 LYS HZ2 1 1
8 16826 1 1 25 LYS HZ3 H -3.076 2.718 -6.372 1.00 . A A . 3 LYS HZ3 1 1
8 16827 1 1 25 LYS N N 3.856 3.041 -3.390 1.00 . A A . 3 LYS N 1 1
8 16828 1 1 25 LYS NZ N -2.376 1.995 -6.110 1.00 . A A . 3 LYS NZ 1 1
8 16829 1 1 25 LYS O O 2.072 6.012 -4.435 1.00 . A A . 3 LYS O 1 1
8 16830 1 1 26 ILE C C -0.120 6.065 -2.214 1.00 . A A . 4 ILE C 1 1
8 16831 1 1 26 ILE CA C 1.333 5.930 -1.639 1.00 . A A . 4 ILE CA 1 1
8 16832 1 1 26 ILE CB C 2.163 7.307 -1.560 1.00 . A A . 4 ILE CB 1 1
8 16833 1 1 26 ILE CD1 C 3.847 6.347 0.189 1.00 . A A . 4 ILE CD1 1 1
8 16834 1 1 26 ILE CG1 C 3.654 7.022 -1.165 1.00 . A A . 4 ILE CG1 1 1
8 16835 1 1 26 ILE CG2 C 1.563 8.342 -0.562 1.00 . A A . 4 ILE CG2 1 1
8 16836 1 1 26 ILE H H 2.367 4.106 -1.955 1.00 . A A . 4 ILE H 1 1
8 16837 1 1 26 ILE HA H 1.248 5.541 -0.632 1.00 . A A . 4 ILE HA 1 1
8 16838 1 1 26 ILE HB H 2.153 7.756 -2.550 1.00 . A A . 4 ILE HB 1 1
8 16839 1 1 26 ILE HD11 H 3.371 5.375 0.182 1.00 . A A . 4 ILE HD11 1 1
8 16840 1 1 26 ILE HD12 H 3.412 6.957 0.970 1.00 . A A . 4 ILE HD12 1 1
8 16841 1 1 26 ILE HD13 H 4.903 6.226 0.377 1.00 . A A . 4 ILE HD13 1 1
8 16842 1 1 26 ILE HG12 H 4.099 6.374 -1.910 1.00 . A A . 4 ILE HG12 1 1
8 16843 1 1 26 ILE HG13 H 4.209 7.955 -1.151 1.00 . A A . 4 ILE HG13 1 1
8 16844 1 1 26 ILE HG21 H 1.478 7.898 0.422 1.00 . A A . 4 ILE HG21 1 1
8 16845 1 1 26 ILE HG22 H 0.580 8.649 -0.900 1.00 . A A . 4 ILE HG22 1 1
8 16846 1 1 26 ILE HG23 H 2.200 9.216 -0.508 1.00 . A A . 4 ILE HG23 1 1
8 16847 1 1 26 ILE N N 2.074 4.913 -2.420 1.00 . A A . 4 ILE N 1 1
8 16848 1 1 26 ILE O O -0.578 5.167 -2.934 1.00 . A A . 4 ILE O 1 1
8 16849 1 1 27 VAL C C -2.120 9.124 -2.021 1.00 . A A . 5 VAL C 1 1
8 16850 1 1 27 VAL CA C -2.038 7.650 -2.445 1.00 . A A . 5 VAL CA 1 1
8 16851 1 1 27 VAL CB C -3.446 6.941 -2.191 1.00 . A A . 5 VAL CB 1 1
8 16852 1 1 27 VAL CG1 C -3.614 5.657 -3.037 1.00 . A A . 5 VAL CG1 1 1
8 16853 1 1 27 VAL CG2 C -3.691 6.646 -0.696 1.00 . A A . 5 VAL CG2 1 1
8 16854 1 1 27 VAL H H -0.673 7.396 -0.845 1.00 . A A . 5 VAL H 1 1
8 16855 1 1 27 VAL HA H -1.824 7.617 -3.516 1.00 . A A . 5 VAL HA 1 1
8 16856 1 1 27 VAL HB H -4.225 7.630 -2.517 1.00 . A A . 5 VAL HB 1 1
8 16857 1 1 27 VAL HG11 H -3.520 5.895 -4.087 1.00 . A A . 5 VAL HG11 1 1
8 16858 1 1 27 VAL HG12 H -4.591 5.222 -2.858 1.00 . A A . 5 VAL HG12 1 1
8 16859 1 1 27 VAL HG13 H -2.845 4.934 -2.764 1.00 . A A . 5 VAL HG13 1 1
8 16860 1 1 27 VAL HG21 H -2.939 5.956 -0.332 1.00 . A A . 5 VAL HG21 1 1
8 16861 1 1 27 VAL HG22 H -4.673 6.209 -0.558 1.00 . A A . 5 VAL HG22 1 1
8 16862 1 1 27 VAL HG23 H -3.632 7.567 -0.126 1.00 . A A . 5 VAL HG23 1 1
8 16863 1 1 27 VAL N N -0.883 7.052 -1.734 1.00 . A A . 5 VAL N 1 1
8 16864 1 1 27 VAL O O -2.305 10.013 -2.851 1.00 . A A . 5 VAL O 1 1
8 16865 1 1 28 GLY C C -1.552 10.710 1.323 1.00 . A A . 6 GLY C 1 1
8 16866 1 1 28 GLY CA C -2.015 10.683 -0.119 1.00 . A A . 6 GLY CA 1 1
8 16867 1 1 28 GLY H H -1.870 8.591 -0.102 1.00 . A A . 6 GLY H 1 1
8 16868 1 1 28 GLY HA2 H -1.380 11.352 -0.700 1.00 . A A . 6 GLY HA2 1 1
8 16869 1 1 28 GLY HA3 H -3.034 11.049 -0.166 1.00 . A A . 6 GLY HA3 1 1
8 16870 1 1 28 GLY N N -1.978 9.354 -0.700 1.00 . A A . 6 GLY N 1 1
8 16871 1 1 28 GLY O O -0.831 9.823 1.773 1.00 . A A . 6 GLY O 1 1
8 16872 1 1 29 VAL C C -3.044 12.141 4.169 1.00 . A A . 7 VAL C 1 1
8 16873 1 1 29 VAL CA C -1.690 11.882 3.487 1.00 . A A . 7 VAL CA 1 1
8 16874 1 1 29 VAL CB C -0.633 13.007 3.837 1.00 . A A . 7 VAL CB 1 1
8 16875 1 1 29 VAL CG1 C -1.165 14.433 3.537 1.00 . A A . 7 VAL CG1 1 1
8 16876 1 1 29 VAL CG2 C -0.126 12.890 5.297 1.00 . A A . 7 VAL CG2 1 1
8 16877 1 1 29 VAL H H -2.335 12.530 1.571 1.00 . A A . 7 VAL H 1 1
8 16878 1 1 29 VAL HA H -1.300 10.925 3.846 1.00 . A A . 7 VAL HA 1 1
8 16879 1 1 29 VAL HB H 0.225 12.849 3.186 1.00 . A A . 7 VAL HB 1 1
8 16880 1 1 29 VAL HG11 H -0.394 15.165 3.746 1.00 . A A . 7 VAL HG11 1 1
8 16881 1 1 29 VAL HG12 H -2.027 14.643 4.157 1.00 . A A . 7 VAL HG12 1 1
8 16882 1 1 29 VAL HG13 H -1.454 14.509 2.493 1.00 . A A . 7 VAL HG13 1 1
8 16883 1 1 29 VAL HG21 H -0.956 13.010 5.983 1.00 . A A . 7 VAL HG21 1 1
8 16884 1 1 29 VAL HG22 H 0.613 13.659 5.495 1.00 . A A . 7 VAL HG22 1 1
8 16885 1 1 29 VAL HG23 H 0.326 11.917 5.452 1.00 . A A . 7 VAL HG23 1 1
8 16886 1 1 29 VAL N N -1.906 11.778 2.035 1.00 . A A . 7 VAL N 1 1
8 16887 1 1 29 VAL O O -3.921 12.791 3.593 1.00 . A A . 7 VAL O 1 1
8 16888 1 1 30 THR C C -4.099 12.487 7.486 1.00 . A A . 8 THR C 1 1
8 16889 1 1 30 THR CA C -4.450 11.783 6.162 1.00 . A A . 8 THR CA 1 1
8 16890 1 1 30 THR CB C -5.223 10.431 6.407 1.00 . A A . 8 THR CB 1 1
8 16891 1 1 30 THR CG2 C -4.342 9.339 7.036 1.00 . A A . 8 THR CG2 1 1
8 16892 1 1 30 THR H H -2.516 11.039 5.745 1.00 . A A . 8 THR H 1 1
8 16893 1 1 30 THR HA H -5.117 12.440 5.599 1.00 . A A . 8 THR HA 1 1
8 16894 1 1 30 THR HB H -5.567 10.067 5.440 1.00 . A A . 8 THR HB 1 1
8 16895 1 1 30 THR HG1 H -6.948 11.316 6.816 1.00 . A A . 8 THR HG1 1 1
8 16896 1 1 30 THR HG21 H -3.967 9.676 7.997 1.00 . A A . 8 THR HG21 1 1
8 16897 1 1 30 THR HG22 H -3.502 9.129 6.384 1.00 . A A . 8 THR HG22 1 1
8 16898 1 1 30 THR HG23 H -4.917 8.433 7.174 1.00 . A A . 8 THR HG23 1 1
8 16899 1 1 30 THR N N -3.231 11.587 5.368 1.00 . A A . 8 THR N 1 1
8 16900 1 1 30 THR O O -3.125 12.129 8.166 1.00 . A A . 8 THR O 1 1
8 16901 1 1 30 THR OG1 O -6.386 10.651 7.229 1.00 . A A . 8 THR OG1 1 1
8 16902 1 1 31 TYR C C -6.089 14.490 9.723 1.00 . A A . 9 TYR C 1 1
8 16903 1 1 31 TYR CA C -4.719 14.319 9.052 1.00 . A A . 9 TYR CA 1 1
8 16904 1 1 31 TYR CB C -4.084 15.719 8.768 1.00 . A A . 9 TYR CB 1 1
8 16905 1 1 31 TYR CD1 C -1.899 15.999 10.029 1.00 . A A . 9 TYR CD1 1 1
8 16906 1 1 31 TYR CD2 C -1.766 15.551 7.685 1.00 . A A . 9 TYR CD2 1 1
8 16907 1 1 31 TYR CE1 C -0.528 16.040 10.102 1.00 . A A . 9 TYR CE1 1 1
8 16908 1 1 31 TYR CE2 C -0.385 15.592 7.757 1.00 . A A . 9 TYR CE2 1 1
8 16909 1 1 31 TYR CG C -2.553 15.753 8.823 1.00 . A A . 9 TYR CG 1 1
8 16910 1 1 31 TYR CZ C 0.227 15.841 8.968 1.00 . A A . 9 TYR CZ 1 1
8 16911 1 1 31 TYR H H -5.594 13.784 7.195 1.00 . A A . 9 TYR H 1 1
8 16912 1 1 31 TYR HA H -4.074 13.761 9.727 1.00 . A A . 9 TYR HA 1 1
8 16913 1 1 31 TYR HB2 H -4.385 16.051 7.781 1.00 . A A . 9 TYR HB2 1 1
8 16914 1 1 31 TYR HB3 H -4.451 16.442 9.491 1.00 . A A . 9 TYR HB3 1 1
8 16915 1 1 31 TYR HD1 H -2.485 16.157 10.925 1.00 . A A . 9 TYR HD1 1 1
8 16916 1 1 31 TYR HD2 H -2.248 15.354 6.734 1.00 . A A . 9 TYR HD2 1 1
8 16917 1 1 31 TYR HE1 H -0.043 16.233 11.053 1.00 . A A . 9 TYR HE1 1 1
8 16918 1 1 31 TYR HE2 H 0.208 15.433 6.865 1.00 . A A . 9 TYR HE2 1 1
8 16919 1 1 31 TYR HH H 1.899 15.174 9.659 1.00 . A A . 9 TYR HH 1 1
8 16920 1 1 31 TYR N N -4.873 13.533 7.814 1.00 . A A . 9 TYR N 1 1
8 16921 1 1 31 TYR O O -7.082 14.695 9.028 1.00 . A A . 9 TYR O 1 1
8 16922 1 1 31 TYR OH O 1.603 15.877 9.062 1.00 . A A . 9 TYR OH 1 1
8 16923 1 1 32 PRO C C -7.846 16.158 11.797 1.00 . A A . 10 PRO C 1 1
8 16924 1 1 32 PRO CA C -7.405 14.685 11.844 1.00 . A A . 10 PRO CA 1 1
8 16925 1 1 32 PRO CB C -7.038 14.255 13.287 1.00 . A A . 10 PRO CB 1 1
8 16926 1 1 32 PRO CD C -5.016 14.136 12.012 1.00 . A A . 10 PRO CD 1 1
8 16927 1 1 32 PRO CG C -5.558 14.471 13.380 1.00 . A A . 10 PRO CG 1 1
8 16928 1 1 32 PRO HA H -8.211 14.062 11.472 1.00 . A A . 10 PRO HA 1 1
8 16929 1 1 32 PRO HB2 H -7.578 14.853 14.018 1.00 . A A . 10 PRO HB2 1 1
8 16930 1 1 32 PRO HB3 H -7.290 13.211 13.431 1.00 . A A . 10 PRO HB3 1 1
8 16931 1 1 32 PRO HD2 H -4.149 14.751 11.784 1.00 . A A . 10 PRO HD2 1 1
8 16932 1 1 32 PRO HD3 H -4.751 13.086 11.948 1.00 . A A . 10 PRO HD3 1 1
8 16933 1 1 32 PRO HG2 H -5.341 15.507 13.631 1.00 . A A . 10 PRO HG2 1 1
8 16934 1 1 32 PRO HG3 H -5.124 13.816 14.129 1.00 . A A . 10 PRO HG3 1 1
8 16935 1 1 32 PRO N N -6.152 14.441 11.092 1.00 . A A . 10 PRO N 1 1
8 16936 1 1 32 PRO O O -9.012 16.463 12.050 1.00 . A A . 10 PRO O 1 1
8 16937 1 1 33 ILE C C -7.562 18.849 13.004 1.00 . A A . 11 ILE C 1 1
8 16938 1 1 33 ILE CA C -7.014 18.506 11.586 1.00 . A A . 11 ILE CA 1 1
8 16939 1 1 33 ILE CB C -7.887 19.169 10.436 1.00 . A A . 11 ILE CB 1 1
8 16940 1 1 33 ILE CD1 C -6.112 18.859 8.535 1.00 . A A . 11 ILE CD1 1 1
8 16941 1 1 33 ILE CG1 C -7.530 18.586 9.023 1.00 . A A . 11 ILE CG1 1 1
8 16942 1 1 33 ILE CG2 C -7.723 20.713 10.440 1.00 . A A . 11 ILE CG2 1 1
8 16943 1 1 33 ILE H H -6.050 16.692 11.101 1.00 . A A . 11 ILE H 1 1
8 16944 1 1 33 ILE HA H -6.010 18.905 11.517 1.00 . A A . 11 ILE HA 1 1
8 16945 1 1 33 ILE HB H -8.928 18.949 10.647 1.00 . A A . 11 ILE HB 1 1
8 16946 1 1 33 ILE HD11 H -5.396 18.455 9.239 1.00 . A A . 11 ILE HD11 1 1
8 16947 1 1 33 ILE HD12 H -5.958 19.925 8.436 1.00 . A A . 11 ILE HD12 1 1
8 16948 1 1 33 ILE HD13 H -5.974 18.387 7.574 1.00 . A A . 11 ILE HD13 1 1
8 16949 1 1 33 ILE HG12 H -7.658 17.513 9.045 1.00 . A A . 11 ILE HG12 1 1
8 16950 1 1 33 ILE HG13 H -8.214 18.999 8.289 1.00 . A A . 11 ILE HG13 1 1
8 16951 1 1 33 ILE HG21 H -8.037 21.110 11.396 1.00 . A A . 11 ILE HG21 1 1
8 16952 1 1 33 ILE HG22 H -8.333 21.151 9.657 1.00 . A A . 11 ILE HG22 1 1
8 16953 1 1 33 ILE HG23 H -6.686 20.970 10.267 1.00 . A A . 11 ILE HG23 1 1
8 16954 1 1 33 ILE N N -6.886 17.046 11.456 1.00 . A A . 11 ILE N 1 1
8 16955 1 1 33 ILE O O -8.733 19.231 13.154 1.00 . A A . 11 ILE O 1 1
8 16956 1 1 34 PRO C C -7.105 20.254 15.945 1.00 . A A . 12 PRO C 1 1
8 16957 1 1 34 PRO CA C -7.168 18.779 15.494 1.00 . A A . 12 PRO CA 1 1
8 16958 1 1 34 PRO CB C -6.151 17.869 16.229 1.00 . A A . 12 PRO CB 1 1
8 16959 1 1 34 PRO CD C -5.279 18.281 14.011 1.00 . A A . 12 PRO CD 1 1
8 16960 1 1 34 PRO CG C -4.875 18.054 15.463 1.00 . A A . 12 PRO CG 1 1
8 16961 1 1 34 PRO HA H -8.180 18.404 15.645 1.00 . A A . 12 PRO HA 1 1
8 16962 1 1 34 PRO HB2 H -6.049 18.177 17.266 1.00 . A A . 12 PRO HB2 1 1
8 16963 1 1 34 PRO HB3 H -6.491 16.837 16.194 1.00 . A A . 12 PRO HB3 1 1
8 16964 1 1 34 PRO HD2 H -4.714 19.095 13.577 1.00 . A A . 12 PRO HD2 1 1
8 16965 1 1 34 PRO HD3 H -5.133 17.375 13.428 1.00 . A A . 12 PRO HD3 1 1
8 16966 1 1 34 PRO HG2 H -4.332 18.915 15.849 1.00 . A A . 12 PRO HG2 1 1
8 16967 1 1 34 PRO HG3 H -4.260 17.165 15.553 1.00 . A A . 12 PRO HG3 1 1
8 16968 1 1 34 PRO N N -6.728 18.639 14.082 1.00 . A A . 12 PRO N 1 1
8 16969 1 1 34 PRO O O -6.531 20.594 16.989 1.00 . A A . 12 PRO O 1 1
8 16970 1 1 35 LYS C C -9.035 23.172 14.832 1.00 . A A . 13 LYS C 1 1
8 16971 1 1 35 LYS CA C -7.687 22.566 15.282 1.00 . A A . 13 LYS CA 1 1
8 16972 1 1 35 LYS CB C -6.494 23.129 14.421 1.00 . A A . 13 LYS CB 1 1
8 16973 1 1 35 LYS CD C -4.834 23.776 16.282 1.00 . A A . 13 LYS CD 1 1
8 16974 1 1 35 LYS CE C -4.044 24.913 16.966 1.00 . A A . 13 LYS CE 1 1
8 16975 1 1 35 LYS CG C -5.684 24.268 15.087 1.00 . A A . 13 LYS CG 1 1
8 16976 1 1 35 LYS H H -8.328 20.741 14.438 1.00 . A A . 13 LYS H 1 1
8 16977 1 1 35 LYS HA H -7.528 22.805 16.330 1.00 . A A . 13 LYS HA 1 1
8 16978 1 1 35 LYS HB2 H -5.804 22.318 14.205 1.00 . A A . 13 LYS HB2 1 1
8 16979 1 1 35 LYS HB3 H -6.873 23.500 13.472 1.00 . A A . 13 LYS HB3 1 1
8 16980 1 1 35 LYS HD2 H -5.488 23.319 17.018 1.00 . A A . 13 LYS HD2 1 1
8 16981 1 1 35 LYS HD3 H -4.130 23.028 15.926 1.00 . A A . 13 LYS HD3 1 1
8 16982 1 1 35 LYS HE2 H -3.409 24.487 17.730 1.00 . A A . 13 LYS HE2 1 1
8 16983 1 1 35 LYS HE3 H -3.423 25.411 16.228 1.00 . A A . 13 LYS HE3 1 1
8 16984 1 1 35 LYS HG2 H -5.018 24.702 14.346 1.00 . A A . 13 LYS HG2 1 1
8 16985 1 1 35 LYS HG3 H -6.372 25.035 15.434 1.00 . A A . 13 LYS HG3 1 1
8 16986 1 1 35 LYS HZ1 H -4.369 26.631 18.105 1.00 . A A . 13 LYS HZ1 1 1
8 16987 1 1 35 LYS HZ2 H -5.576 25.460 18.287 1.00 . A A . 13 LYS HZ2 1 1
8 16988 1 1 35 LYS HZ3 H -5.516 26.402 16.883 1.00 . A A . 13 LYS HZ3 1 1
8 16989 1 1 35 LYS N N -7.754 21.110 15.146 1.00 . A A . 13 LYS N 1 1
8 16990 1 1 35 LYS NZ N -4.938 25.920 17.602 1.00 . A A . 13 LYS NZ 1 1
8 16991 1 1 35 LYS O O -9.841 22.494 14.180 1.00 . A A . 13 LYS O 1 1
8 16992 1 1 36 ARG C C -10.618 25.306 13.225 1.00 . A A . 14 ARG C 1 1
8 16993 1 1 36 ARG CA C -10.447 25.238 14.769 1.00 . A A . 14 ARG CA 1 1
8 16994 1 1 36 ARG CB C -10.307 26.675 15.341 1.00 . A A . 14 ARG CB 1 1
8 16995 1 1 36 ARG CD C -11.254 29.060 15.513 1.00 . A A . 14 ARG CD 1 1
8 16996 1 1 36 ARG CG C -11.542 27.589 15.153 1.00 . A A . 14 ARG CG 1 1
8 16997 1 1 36 ARG CZ C -9.717 30.015 17.254 1.00 . A A . 14 ARG CZ 1 1
8 16998 1 1 36 ARG H H -8.560 24.909 15.703 1.00 . A A . 14 ARG H 1 1
8 16999 1 1 36 ARG HA H -11.315 24.760 15.208 1.00 . A A . 14 ARG HA 1 1
8 17000 1 1 36 ARG HB2 H -10.106 26.603 16.406 1.00 . A A . 14 ARG HB2 1 1
8 17001 1 1 36 ARG HB3 H -9.451 27.150 14.866 1.00 . A A . 14 ARG HB3 1 1
8 17002 1 1 36 ARG HD2 H -10.532 29.461 14.805 1.00 . A A . 14 ARG HD2 1 1
8 17003 1 1 36 ARG HD3 H -12.174 29.625 15.430 1.00 . A A . 14 ARG HD3 1 1
8 17004 1 1 36 ARG HE H -11.176 28.680 17.586 1.00 . A A . 14 ARG HE 1 1
8 17005 1 1 36 ARG HG2 H -11.861 27.542 14.115 1.00 . A A . 14 ARG HG2 1 1
8 17006 1 1 36 ARG HG3 H -12.345 27.222 15.786 1.00 . A A . 14 ARG HG3 1 1
8 17007 1 1 36 ARG HH11 H -9.366 30.751 15.398 1.00 . A A . 14 ARG HH11 1 1
8 17008 1 1 36 ARG HH12 H -8.309 31.347 16.635 1.00 . A A . 14 ARG HH12 1 1
8 17009 1 1 36 ARG HH21 H -9.819 29.489 19.202 1.00 . A A . 14 ARG HH21 1 1
8 17010 1 1 36 ARG HH22 H -8.589 30.647 18.808 1.00 . A A . 14 ARG HH22 1 1
8 17011 1 1 36 ARG N N -9.241 24.460 15.157 1.00 . A A . 14 ARG N 1 1
8 17012 1 1 36 ARG NE N -10.733 29.213 16.889 1.00 . A A . 14 ARG NE 1 1
8 17013 1 1 36 ARG NH1 N -9.086 30.769 16.357 1.00 . A A . 14 ARG NH1 1 1
8 17014 1 1 36 ARG NH2 N -9.346 30.053 18.521 1.00 . A A . 14 ARG NH2 1 1
8 17015 1 1 36 ARG O O -11.733 25.414 12.701 1.00 . A A . 14 ARG O 1 1
8 17016 1 1 37 PHE C C -9.779 24.258 10.190 1.00 . A A . 15 PHE C 1 1
8 17017 1 1 37 PHE CA C -9.370 25.461 11.073 1.00 . A A . 15 PHE CA 1 1
8 17018 1 1 37 PHE CB C -7.918 25.889 10.776 1.00 . A A . 15 PHE CB 1 1
8 17019 1 1 37 PHE CD1 C -8.015 28.158 11.931 1.00 . A A . 15 PHE CD1 1 1
8 17020 1 1 37 PHE CD2 C -6.235 26.674 12.517 1.00 . A A . 15 PHE CD2 1 1
8 17021 1 1 37 PHE CE1 C -7.537 29.084 12.834 1.00 . A A . 15 PHE CE1 1 1
8 17022 1 1 37 PHE CE2 C -5.757 27.602 13.416 1.00 . A A . 15 PHE CE2 1 1
8 17023 1 1 37 PHE CG C -7.372 26.933 11.755 1.00 . A A . 15 PHE CG 1 1
8 17024 1 1 37 PHE CZ C -6.410 28.802 13.575 1.00 . A A . 15 PHE CZ 1 1
8 17025 1 1 37 PHE H H -8.688 24.893 12.994 1.00 . A A . 15 PHE H 1 1
8 17026 1 1 37 PHE HA H -10.029 26.296 10.838 1.00 . A A . 15 PHE HA 1 1
8 17027 1 1 37 PHE HB2 H -7.275 25.014 10.816 1.00 . A A . 15 PHE HB2 1 1
8 17028 1 1 37 PHE HB3 H -7.867 26.312 9.779 1.00 . A A . 15 PHE HB3 1 1
8 17029 1 1 37 PHE HD1 H -8.901 28.383 11.349 1.00 . A A . 15 PHE HD1 1 1
8 17030 1 1 37 PHE HD2 H -5.716 25.731 12.395 1.00 . A A . 15 PHE HD2 1 1
8 17031 1 1 37 PHE HE1 H -8.046 30.032 12.960 1.00 . A A . 15 PHE HE1 1 1
8 17032 1 1 37 PHE HE2 H -4.870 27.386 13.999 1.00 . A A . 15 PHE HE2 1 1
8 17033 1 1 37 PHE HZ H -6.036 29.528 14.286 1.00 . A A . 15 PHE HZ 1 1
8 17034 1 1 37 PHE N N -9.487 25.183 12.519 1.00 . A A . 15 PHE N 1 1
8 17035 1 1 37 PHE O O -9.496 24.238 8.985 1.00 . A A . 15 PHE O 1 1
8 17036 1 1 38 MET C C -12.083 22.573 9.040 1.00 . A A . 16 MET C 1 1
8 17037 1 1 38 MET CA C -11.063 22.122 10.113 1.00 . A A . 16 MET CA 1 1
8 17038 1 1 38 MET CB C -11.724 21.183 11.169 1.00 . A A . 16 MET CB 1 1
8 17039 1 1 38 MET CE C -13.903 22.050 14.642 1.00 . A A . 16 MET CE 1 1
8 17040 1 1 38 MET CG C -12.652 21.906 12.157 1.00 . A A . 16 MET CG 1 1
8 17041 1 1 38 MET H H -10.535 23.324 11.779 1.00 . A A . 16 MET H 1 1
8 17042 1 1 38 MET HA H -10.262 21.575 9.618 1.00 . A A . 16 MET HA 1 1
8 17043 1 1 38 MET HB2 H -12.298 20.417 10.660 1.00 . A A . 16 MET HB2 1 1
8 17044 1 1 38 MET HB3 H -10.940 20.698 11.742 1.00 . A A . 16 MET HB3 1 1
8 17045 1 1 38 MET HE1 H -13.108 22.710 14.958 1.00 . A A . 16 MET HE1 1 1
8 17046 1 1 38 MET HE2 H -14.308 21.540 15.504 1.00 . A A . 16 MET HE2 1 1
8 17047 1 1 38 MET HE3 H -14.686 22.627 14.168 1.00 . A A . 16 MET HE3 1 1
8 17048 1 1 38 MET HG2 H -12.108 22.733 12.601 1.00 . A A . 16 MET HG2 1 1
8 17049 1 1 38 MET HG3 H -13.502 22.299 11.611 1.00 . A A . 16 MET HG3 1 1
8 17050 1 1 38 MET N N -10.452 23.278 10.806 1.00 . A A . 16 MET N 1 1
8 17051 1 1 38 MET O O -12.167 21.972 7.974 1.00 . A A . 16 MET O 1 1
8 17052 1 1 38 MET SD S -13.259 20.838 13.481 1.00 . A A . 16 MET SD 1 1
8 17053 1 1 39 ASP C C -13.341 24.836 7.149 1.00 . A A . 17 ASP C 1 1
8 17054 1 1 39 ASP CA C -13.885 24.190 8.435 1.00 . A A . 17 ASP CA 1 1
8 17055 1 1 39 ASP CB C -14.742 25.224 9.193 1.00 . A A . 17 ASP CB 1 1
8 17056 1 1 39 ASP CG C -15.406 24.635 10.440 1.00 . A A . 17 ASP CG 1 1
8 17057 1 1 39 ASP H H -12.632 24.141 10.162 1.00 . A A . 17 ASP H 1 1
8 17058 1 1 39 ASP HA H -14.520 23.351 8.160 1.00 . A A . 17 ASP HA 1 1
8 17059 1 1 39 ASP HB2 H -14.109 26.055 9.494 1.00 . A A . 17 ASP HB2 1 1
8 17060 1 1 39 ASP HB3 H -15.517 25.604 8.530 1.00 . A A . 17 ASP HB3 1 1
8 17061 1 1 39 ASP N N -12.810 23.670 9.321 1.00 . A A . 17 ASP N 1 1
8 17062 1 1 39 ASP O O -14.058 24.898 6.151 1.00 . A A . 17 ASP O 1 1
8 17063 1 1 39 ASP OD1 O -14.748 24.592 11.509 1.00 . A A . 17 ASP OD1 1 1
8 17064 1 1 39 ASP OD2 O -16.574 24.191 10.355 1.00 . A A . 17 ASP OD2 1 1
8 17065 1 1 40 ARG C C -11.512 25.423 4.743 1.00 . A A . 18 ARG C 1 1
8 17066 1 1 40 ARG CA C -11.437 26.098 6.118 1.00 . A A . 18 ARG CA 1 1
8 17067 1 1 40 ARG CB C -9.956 26.371 6.466 1.00 . A A . 18 ARG CB 1 1
8 17068 1 1 40 ARG CD C -10.242 28.705 7.525 1.00 . A A . 18 ARG CD 1 1
8 17069 1 1 40 ARG CG C -9.718 27.264 7.691 1.00 . A A . 18 ARG CG 1 1
8 17070 1 1 40 ARG CZ C -12.332 28.706 8.890 1.00 . A A . 18 ARG CZ 1 1
8 17071 1 1 40 ARG H H -11.544 25.093 8.000 1.00 . A A . 18 ARG H 1 1
8 17072 1 1 40 ARG HA H -11.962 27.050 6.065 1.00 . A A . 18 ARG HA 1 1
8 17073 1 1 40 ARG HB2 H -9.460 25.419 6.647 1.00 . A A . 18 ARG HB2 1 1
8 17074 1 1 40 ARG HB3 H -9.477 26.844 5.612 1.00 . A A . 18 ARG HB3 1 1
8 17075 1 1 40 ARG HD2 H -9.753 29.343 8.248 1.00 . A A . 18 ARG HD2 1 1
8 17076 1 1 40 ARG HD3 H -9.994 29.053 6.528 1.00 . A A . 18 ARG HD3 1 1
8 17077 1 1 40 ARG HE H -12.240 28.939 6.893 1.00 . A A . 18 ARG HE 1 1
8 17078 1 1 40 ARG HG2 H -10.202 26.816 8.551 1.00 . A A . 18 ARG HG2 1 1
8 17079 1 1 40 ARG HG3 H -8.649 27.303 7.879 1.00 . A A . 18 ARG HG3 1 1
8 17080 1 1 40 ARG HH11 H -10.643 28.629 10.017 1.00 . A A . 18 ARG HH11 1 1
8 17081 1 1 40 ARG HH12 H -12.129 28.550 10.907 1.00 . A A . 18 ARG HH12 1 1
8 17082 1 1 40 ARG HH21 H -14.190 28.822 8.098 1.00 . A A . 18 ARG HH21 1 1
8 17083 1 1 40 ARG HH22 H -14.117 28.656 9.823 1.00 . A A . 18 ARG HH22 1 1
8 17084 1 1 40 ARG N N -12.075 25.298 7.199 1.00 . A A . 18 ARG N 1 1
8 17085 1 1 40 ARG NE N -11.701 28.806 7.707 1.00 . A A . 18 ARG NE 1 1
8 17086 1 1 40 ARG NH1 N -11.643 28.619 10.028 1.00 . A A . 18 ARG NH1 1 1
8 17087 1 1 40 ARG NH2 N -13.650 28.728 8.939 1.00 . A A . 18 ARG NH2 1 1
8 17088 1 1 40 ARG O O -11.975 26.026 3.769 1.00 . A A . 18 ARG O 1 1
8 17089 1 1 41 PHE C C -12.373 23.195 2.808 1.00 . A A . 19 PHE C 1 1
8 17090 1 1 41 PHE CA C -10.979 23.370 3.464 1.00 . A A . 19 PHE CA 1 1
8 17091 1 1 41 PHE CB C -10.369 21.973 3.787 1.00 . A A . 19 PHE CB 1 1
8 17092 1 1 41 PHE CD1 C -8.995 22.063 5.942 1.00 . A A . 19 PHE CD1 1 1
8 17093 1 1 41 PHE CD2 C -7.818 21.945 3.860 1.00 . A A . 19 PHE CD2 1 1
8 17094 1 1 41 PHE CE1 C -7.792 22.079 6.619 1.00 . A A . 19 PHE CE1 1 1
8 17095 1 1 41 PHE CE2 C -6.616 21.959 4.541 1.00 . A A . 19 PHE CE2 1 1
8 17096 1 1 41 PHE CG C -9.033 21.998 4.544 1.00 . A A . 19 PHE CG 1 1
8 17097 1 1 41 PHE CZ C -6.603 22.027 5.918 1.00 . A A . 19 PHE CZ 1 1
8 17098 1 1 41 PHE H H -10.803 23.753 5.548 1.00 . A A . 19 PHE H 1 1
8 17099 1 1 41 PHE HA H -10.322 23.897 2.777 1.00 . A A . 19 PHE HA 1 1
8 17100 1 1 41 PHE HB2 H -11.075 21.416 4.388 1.00 . A A . 19 PHE HB2 1 1
8 17101 1 1 41 PHE HB3 H -10.211 21.433 2.856 1.00 . A A . 19 PHE HB3 1 1
8 17102 1 1 41 PHE HD1 H -9.924 22.103 6.497 1.00 . A A . 19 PHE HD1 1 1
8 17103 1 1 41 PHE HD2 H -7.819 21.896 2.776 1.00 . A A . 19 PHE HD2 1 1
8 17104 1 1 41 PHE HE1 H -7.779 22.129 7.701 1.00 . A A . 19 PHE HE1 1 1
8 17105 1 1 41 PHE HE2 H -5.684 21.919 3.991 1.00 . A A . 19 PHE HE2 1 1
8 17106 1 1 41 PHE HZ H -5.663 22.045 6.447 1.00 . A A . 19 PHE HZ 1 1
8 17107 1 1 41 PHE N N -11.078 24.162 4.706 1.00 . A A . 19 PHE N 1 1
8 17108 1 1 41 PHE O O -12.499 23.179 1.586 1.00 . A A . 19 PHE O 1 1
8 17109 1 1 42 PHE C C -15.582 24.261 3.035 1.00 . A A . 20 PHE C 1 1
8 17110 1 1 42 PHE CA C -14.821 22.930 3.228 1.00 . A A . 20 PHE CA 1 1
8 17111 1 1 42 PHE CB C -15.520 22.027 4.282 1.00 . A A . 20 PHE CB 1 1
8 17112 1 1 42 PHE CD1 C -14.606 19.718 3.738 1.00 . A A . 20 PHE CD1 1 1
8 17113 1 1 42 PHE CD2 C -14.008 20.682 5.835 1.00 . A A . 20 PHE CD2 1 1
8 17114 1 1 42 PHE CE1 C -13.855 18.598 4.037 1.00 . A A . 20 PHE CE1 1 1
8 17115 1 1 42 PHE CE2 C -13.257 19.561 6.133 1.00 . A A . 20 PHE CE2 1 1
8 17116 1 1 42 PHE CG C -14.704 20.778 4.631 1.00 . A A . 20 PHE CG 1 1
8 17117 1 1 42 PHE CZ C -13.178 18.523 5.229 1.00 . A A . 20 PHE CZ 1 1
8 17118 1 1 42 PHE H H -13.252 23.325 4.605 1.00 . A A . 20 PHE H 1 1
8 17119 1 1 42 PHE HA H -14.804 22.402 2.276 1.00 . A A . 20 PHE HA 1 1
8 17120 1 1 42 PHE HB2 H -15.688 22.594 5.192 1.00 . A A . 20 PHE HB2 1 1
8 17121 1 1 42 PHE HB3 H -16.480 21.701 3.897 1.00 . A A . 20 PHE HB3 1 1
8 17122 1 1 42 PHE HD1 H -15.138 19.768 2.795 1.00 . A A . 20 PHE HD1 1 1
8 17123 1 1 42 PHE HD2 H -14.066 21.494 6.552 1.00 . A A . 20 PHE HD2 1 1
8 17124 1 1 42 PHE HE1 H -13.792 17.782 3.325 1.00 . A A . 20 PHE HE1 1 1
8 17125 1 1 42 PHE HE2 H -12.725 19.500 7.073 1.00 . A A . 20 PHE HE2 1 1
8 17126 1 1 42 PHE HZ H -12.587 17.645 5.461 1.00 . A A . 20 PHE HZ 1 1
8 17127 1 1 42 PHE N N -13.424 23.176 3.651 1.00 . A A . 20 PHE N 1 1
8 17128 1 1 42 PHE O O -16.653 24.290 2.431 1.00 . A A . 20 PHE O 1 1
8 17129 1 1 43 LYS C C -15.256 27.281 2.049 1.00 . A A . 21 LYS C 1 1
8 17130 1 1 43 LYS CA C -15.540 26.721 3.446 1.00 . A A . 21 LYS CA 1 1
8 17131 1 1 43 LYS CB C -14.899 27.607 4.567 1.00 . A A . 21 LYS CB 1 1
8 17132 1 1 43 LYS CD C -14.477 30.051 3.723 1.00 . A A . 21 LYS CD 1 1
8 17133 1 1 43 LYS CE C -14.839 31.539 3.900 1.00 . A A . 21 LYS CE 1 1
8 17134 1 1 43 LYS CG C -15.321 29.109 4.631 1.00 . A A . 21 LYS CG 1 1
8 17135 1 1 43 LYS H H -14.140 25.243 4.017 1.00 . A A . 21 LYS H 1 1
8 17136 1 1 43 LYS HA H -16.617 26.677 3.605 1.00 . A A . 21 LYS HA 1 1
8 17137 1 1 43 LYS HB2 H -15.147 27.160 5.524 1.00 . A A . 21 LYS HB2 1 1
8 17138 1 1 43 LYS HB3 H -13.816 27.564 4.458 1.00 . A A . 21 LYS HB3 1 1
8 17139 1 1 43 LYS HD2 H -13.424 29.917 3.959 1.00 . A A . 21 LYS HD2 1 1
8 17140 1 1 43 LYS HD3 H -14.641 29.772 2.686 1.00 . A A . 21 LYS HD3 1 1
8 17141 1 1 43 LYS HE2 H -14.626 31.835 4.918 1.00 . A A . 21 LYS HE2 1 1
8 17142 1 1 43 LYS HE3 H -14.235 32.132 3.225 1.00 . A A . 21 LYS HE3 1 1
8 17143 1 1 43 LYS HG2 H -16.361 29.190 4.336 1.00 . A A . 21 LYS HG2 1 1
8 17144 1 1 43 LYS HG3 H -15.227 29.450 5.662 1.00 . A A . 21 LYS HG3 1 1
8 17145 1 1 43 LYS HZ1 H -16.477 32.824 3.723 1.00 . A A . 21 LYS HZ1 1 1
8 17146 1 1 43 LYS HZ2 H -16.879 31.284 4.282 1.00 . A A . 21 LYS HZ2 1 1
8 17147 1 1 43 LYS HZ3 H -16.516 31.522 2.646 1.00 . A A . 21 LYS HZ3 1 1
8 17148 1 1 43 LYS N N -14.991 25.357 3.549 1.00 . A A . 21 LYS N 1 1
8 17149 1 1 43 LYS NZ N -16.277 31.810 3.618 1.00 . A A . 21 LYS NZ 1 1
8 17150 1 1 43 LYS O O -16.172 27.632 1.298 1.00 . A A . 21 LYS O 1 1
8 17151 1 1 44 LYS C C -13.333 27.023 -0.678 1.00 . A A . 22 LYS C 1 1
8 17152 1 1 44 LYS CA C -13.470 28.012 0.494 1.00 . A A . 22 LYS CA 1 1
8 17153 1 1 44 LYS CB C -12.102 28.692 0.812 1.00 . A A . 22 LYS CB 1 1
8 17154 1 1 44 LYS CD C -9.771 28.373 1.918 1.00 . A A . 22 LYS CD 1 1
8 17155 1 1 44 LYS CE C -10.109 28.922 3.318 1.00 . A A . 22 LYS CE 1 1
8 17156 1 1 44 LYS CG C -10.977 27.707 1.212 1.00 . A A . 22 LYS CG 1 1
8 17157 1 1 44 LYS H H -13.303 26.922 2.314 1.00 . A A . 22 LYS H 1 1
8 17158 1 1 44 LYS HA H -14.182 28.785 0.215 1.00 . A A . 22 LYS HA 1 1
8 17159 1 1 44 LYS HB2 H -11.776 29.250 -0.063 1.00 . A A . 22 LYS HB2 1 1
8 17160 1 1 44 LYS HB3 H -12.252 29.397 1.627 1.00 . A A . 22 LYS HB3 1 1
8 17161 1 1 44 LYS HD2 H -8.990 27.630 2.028 1.00 . A A . 22 LYS HD2 1 1
8 17162 1 1 44 LYS HD3 H -9.398 29.183 1.301 1.00 . A A . 22 LYS HD3 1 1
8 17163 1 1 44 LYS HE2 H -10.768 29.773 3.220 1.00 . A A . 22 LYS HE2 1 1
8 17164 1 1 44 LYS HE3 H -10.607 28.150 3.895 1.00 . A A . 22 LYS HE3 1 1
8 17165 1 1 44 LYS HG2 H -11.391 26.955 1.874 1.00 . A A . 22 LYS HG2 1 1
8 17166 1 1 44 LYS HG3 H -10.621 27.211 0.311 1.00 . A A . 22 LYS HG3 1 1
8 17167 1 1 44 LYS HZ1 H -8.347 30.024 3.490 1.00 . A A . 22 LYS HZ1 1 1
8 17168 1 1 44 LYS HZ2 H -8.278 28.520 4.253 1.00 . A A . 22 LYS HZ2 1 1
8 17169 1 1 44 LYS HZ3 H -9.148 29.790 4.959 1.00 . A A . 22 LYS HZ3 1 1
8 17170 1 1 44 LYS N N -13.958 27.341 1.713 1.00 . A A . 22 LYS N 1 1
8 17171 1 1 44 LYS NZ N -8.886 29.345 4.055 1.00 . A A . 22 LYS NZ 1 1
8 17172 1 1 44 LYS O O -13.263 27.442 -1.837 1.00 . A A . 22 LYS O 1 1
8 17173 1 1 45 GLY C C -11.754 24.469 -1.942 1.00 . A A . 23 GLY C 1 1
8 17174 1 1 45 GLY CA C -13.176 24.652 -1.393 1.00 . A A . 23 GLY CA 1 1
8 17175 1 1 45 GLY H H -13.352 25.446 0.576 1.00 . A A . 23 GLY H 1 1
8 17176 1 1 45 GLY HA2 H -13.495 23.718 -0.954 1.00 . A A . 23 GLY HA2 1 1
8 17177 1 1 45 GLY HA3 H -13.841 24.881 -2.220 1.00 . A A . 23 GLY HA3 1 1
8 17178 1 1 45 GLY N N -13.295 25.707 -0.366 1.00 . A A . 23 GLY N 1 1
8 17179 1 1 45 GLY O O -11.474 23.475 -2.631 1.00 . A A . 23 GLY O 1 1
8 17180 1 1 46 LYS C C -8.541 26.084 -1.040 1.00 . A A . 24 LYS C 1 1
8 17181 1 1 46 LYS CA C -9.457 25.417 -2.095 1.00 . A A . 24 LYS CA 1 1
8 17182 1 1 46 LYS CB C -9.300 26.038 -3.535 1.00 . A A . 24 LYS CB 1 1
8 17183 1 1 46 LYS CD C -10.107 28.490 -3.156 1.00 . A A . 24 LYS CD 1 1
8 17184 1 1 46 LYS CE C -10.979 29.632 -3.702 1.00 . A A . 24 LYS CE 1 1
8 17185 1 1 46 LYS CG C -10.289 27.170 -3.934 1.00 . A A . 24 LYS CG 1 1
8 17186 1 1 46 LYS H H -11.148 26.176 -1.083 1.00 . A A . 24 LYS H 1 1
8 17187 1 1 46 LYS HA H -9.161 24.367 -2.153 1.00 . A A . 24 LYS HA 1 1
8 17188 1 1 46 LYS HB2 H -8.295 26.426 -3.642 1.00 . A A . 24 LYS HB2 1 1
8 17189 1 1 46 LYS HB3 H -9.418 25.235 -4.255 1.00 . A A . 24 LYS HB3 1 1
8 17190 1 1 46 LYS HD2 H -10.362 28.320 -2.115 1.00 . A A . 24 LYS HD2 1 1
8 17191 1 1 46 LYS HD3 H -9.062 28.787 -3.216 1.00 . A A . 24 LYS HD3 1 1
8 17192 1 1 46 LYS HE2 H -10.799 30.522 -3.116 1.00 . A A . 24 LYS HE2 1 1
8 17193 1 1 46 LYS HE3 H -10.701 29.829 -4.733 1.00 . A A . 24 LYS HE3 1 1
8 17194 1 1 46 LYS HG2 H -10.156 27.376 -4.993 1.00 . A A . 24 LYS HG2 1 1
8 17195 1 1 46 LYS HG3 H -11.302 26.808 -3.778 1.00 . A A . 24 LYS HG3 1 1
8 17196 1 1 46 LYS HZ1 H -12.731 29.142 -2.675 1.00 . A A . 24 LYS HZ1 1 1
8 17197 1 1 46 LYS HZ2 H -12.648 28.489 -4.232 1.00 . A A . 24 LYS HZ2 1 1
8 17198 1 1 46 LYS HZ3 H -12.978 30.133 -4.020 1.00 . A A . 24 LYS HZ3 1 1
8 17199 1 1 46 LYS N N -10.856 25.433 -1.643 1.00 . A A . 24 LYS N 1 1
8 17200 1 1 46 LYS NZ N -12.433 29.327 -3.653 1.00 . A A . 24 LYS NZ 1 1
8 17201 1 1 46 LYS O O -8.337 27.302 -1.035 1.00 . A A . 24 LYS O 1 1
8 17202 1 1 47 ASP C C -5.719 25.495 0.792 1.00 . A A . 25 ASP C 1 1
8 17203 1 1 47 ASP CA C -7.226 25.730 1.036 1.00 . A A . 25 ASP CA 1 1
8 17204 1 1 47 ASP CB C -7.728 25.010 2.314 1.00 . A A . 25 ASP CB 1 1
8 17205 1 1 47 ASP CG C -7.198 25.621 3.629 1.00 . A A . 25 ASP CG 1 1
8 17206 1 1 47 ASP H H -8.156 24.296 -0.230 1.00 . A A . 25 ASP H 1 1
8 17207 1 1 47 ASP HA H -7.389 26.797 1.151 1.00 . A A . 25 ASP HA 1 1
8 17208 1 1 47 ASP HB2 H -8.816 25.049 2.334 1.00 . A A . 25 ASP HB2 1 1
8 17209 1 1 47 ASP HB3 H -7.430 23.967 2.266 1.00 . A A . 25 ASP HB3 1 1
8 17210 1 1 47 ASP N N -8.021 25.260 -0.120 1.00 . A A . 25 ASP N 1 1
8 17211 1 1 47 ASP O O -5.340 24.971 -0.245 1.00 . A A . 25 ASP O 1 1
8 17212 1 1 47 ASP OD1 O -7.772 26.620 4.095 1.00 . A A . 25 ASP OD1 1 1
8 17213 1 1 47 ASP OD2 O -6.196 25.122 4.178 1.00 . A A . 25 ASP OD2 1 1
8 17214 1 1 48 VAL C C -2.979 25.211 3.108 1.00 . A A . 26 VAL C 1 1
8 17215 1 1 48 VAL CA C -3.416 25.686 1.706 1.00 . A A . 26 VAL CA 1 1
8 17216 1 1 48 VAL CB C -2.600 26.967 1.268 1.00 . A A . 26 VAL CB 1 1
8 17217 1 1 48 VAL CG1 C -1.075 26.766 1.424 1.00 . A A . 26 VAL CG1 1 1
8 17218 1 1 48 VAL CG2 C -2.949 27.384 -0.181 1.00 . A A . 26 VAL CG2 1 1
8 17219 1 1 48 VAL H H -5.226 26.455 2.479 1.00 . A A . 26 VAL H 1 1
8 17220 1 1 48 VAL HA H -3.215 24.892 0.991 1.00 . A A . 26 VAL HA 1 1
8 17221 1 1 48 VAL HB H -2.892 27.784 1.925 1.00 . A A . 26 VAL HB 1 1
8 17222 1 1 48 VAL HG11 H -0.550 27.663 1.107 1.00 . A A . 26 VAL HG11 1 1
8 17223 1 1 48 VAL HG12 H -0.747 25.932 0.816 1.00 . A A . 26 VAL HG12 1 1
8 17224 1 1 48 VAL HG13 H -0.832 26.565 2.461 1.00 . A A . 26 VAL HG13 1 1
8 17225 1 1 48 VAL HG21 H -4.012 27.587 -0.254 1.00 . A A . 26 VAL HG21 1 1
8 17226 1 1 48 VAL HG22 H -2.694 26.585 -0.864 1.00 . A A . 26 VAL HG22 1 1
8 17227 1 1 48 VAL HG23 H -2.398 28.277 -0.450 1.00 . A A . 26 VAL HG23 1 1
8 17228 1 1 48 VAL N N -4.864 25.941 1.728 1.00 . A A . 26 VAL N 1 1
8 17229 1 1 48 VAL O O -2.987 25.994 4.070 1.00 . A A . 26 VAL O 1 1
8 17230 1 1 49 PHE C C -0.679 23.429 4.673 1.00 . A A . 27 PHE C 1 1
8 17231 1 1 49 PHE CA C -2.202 23.286 4.481 1.00 . A A . 27 PHE CA 1 1
8 17232 1 1 49 PHE CB C -2.621 21.788 4.498 1.00 . A A . 27 PHE CB 1 1
8 17233 1 1 49 PHE CD1 C -3.121 21.204 6.918 1.00 . A A . 27 PHE CD1 1 1
8 17234 1 1 49 PHE CD2 C -1.190 20.218 5.916 1.00 . A A . 27 PHE CD2 1 1
8 17235 1 1 49 PHE CE1 C -2.847 20.542 8.097 1.00 . A A . 27 PHE CE1 1 1
8 17236 1 1 49 PHE CE2 C -0.917 19.558 7.096 1.00 . A A . 27 PHE CE2 1 1
8 17237 1 1 49 PHE CG C -2.301 21.057 5.805 1.00 . A A . 27 PHE CG 1 1
8 17238 1 1 49 PHE CZ C -1.746 19.718 8.185 1.00 . A A . 27 PHE CZ 1 1
8 17239 1 1 49 PHE H H -2.614 23.372 2.403 1.00 . A A . 27 PHE H 1 1
8 17240 1 1 49 PHE HA H -2.711 23.797 5.294 1.00 . A A . 27 PHE HA 1 1
8 17241 1 1 49 PHE HB2 H -3.689 21.718 4.338 1.00 . A A . 27 PHE HB2 1 1
8 17242 1 1 49 PHE HB3 H -2.119 21.267 3.688 1.00 . A A . 27 PHE HB3 1 1
8 17243 1 1 49 PHE HD1 H -3.987 21.848 6.858 1.00 . A A . 27 PHE HD1 1 1
8 17244 1 1 49 PHE HD2 H -0.534 20.089 5.062 1.00 . A A . 27 PHE HD2 1 1
8 17245 1 1 49 PHE HE1 H -3.498 20.671 8.952 1.00 . A A . 27 PHE HE1 1 1
8 17246 1 1 49 PHE HE2 H -0.051 18.912 7.163 1.00 . A A . 27 PHE HE2 1 1
8 17247 1 1 49 PHE HZ H -1.530 19.198 9.110 1.00 . A A . 27 PHE HZ 1 1
8 17248 1 1 49 PHE N N -2.614 23.919 3.214 1.00 . A A . 27 PHE N 1 1
8 17249 1 1 49 PHE O O 0.097 22.812 3.947 1.00 . A A . 27 PHE O 1 1
8 17250 1 1 50 VAL C C 1.651 23.552 7.102 1.00 . A A . 28 VAL C 1 1
8 17251 1 1 50 VAL CA C 1.155 24.471 5.968 1.00 . A A . 28 VAL CA 1 1
8 17252 1 1 50 VAL CB C 1.426 25.979 6.330 1.00 . A A . 28 VAL CB 1 1
8 17253 1 1 50 VAL CG1 C 1.181 26.883 5.101 1.00 . A A . 28 VAL CG1 1 1
8 17254 1 1 50 VAL CG2 C 0.565 26.447 7.527 1.00 . A A . 28 VAL CG2 1 1
8 17255 1 1 50 VAL H H -0.941 24.678 6.206 1.00 . A A . 28 VAL H 1 1
8 17256 1 1 50 VAL HA H 1.731 24.242 5.070 1.00 . A A . 28 VAL HA 1 1
8 17257 1 1 50 VAL HB H 2.480 26.073 6.616 1.00 . A A . 28 VAL HB 1 1
8 17258 1 1 50 VAL HG11 H 1.366 27.920 5.361 1.00 . A A . 28 VAL HG11 1 1
8 17259 1 1 50 VAL HG12 H 0.158 26.777 4.767 1.00 . A A . 28 VAL HG12 1 1
8 17260 1 1 50 VAL HG13 H 1.850 26.596 4.297 1.00 . A A . 28 VAL HG13 1 1
8 17261 1 1 50 VAL HG21 H -0.491 26.348 7.280 1.00 . A A . 28 VAL HG21 1 1
8 17262 1 1 50 VAL HG22 H 0.782 27.481 7.759 1.00 . A A . 28 VAL HG22 1 1
8 17263 1 1 50 VAL HG23 H 0.783 25.837 8.395 1.00 . A A . 28 VAL HG23 1 1
8 17264 1 1 50 VAL N N -0.266 24.234 5.661 1.00 . A A . 28 VAL N 1 1
8 17265 1 1 50 VAL O O 0.914 23.258 8.055 1.00 . A A . 28 VAL O 1 1
8 17266 1 1 51 LYS C C 5.098 22.860 8.118 1.00 . A A . 29 LYS C 1 1
8 17267 1 1 51 LYS CA C 3.648 22.329 7.999 1.00 . A A . 29 LYS CA 1 1
8 17268 1 1 51 LYS CB C 3.657 20.778 7.718 1.00 . A A . 29 LYS CB 1 1
8 17269 1 1 51 LYS CD C 2.164 20.390 9.787 1.00 . A A . 29 LYS CD 1 1
8 17270 1 1 51 LYS CE C 1.173 19.459 10.501 1.00 . A A . 29 LYS CE 1 1
8 17271 1 1 51 LYS CG C 2.441 20.011 8.302 1.00 . A A . 29 LYS CG 1 1
8 17272 1 1 51 LYS H H 3.355 23.235 6.106 1.00 . A A . 29 LYS H 1 1
8 17273 1 1 51 LYS HA H 3.153 22.514 8.945 1.00 . A A . 29 LYS HA 1 1
8 17274 1 1 51 LYS HB2 H 3.682 20.613 6.638 1.00 . A A . 29 LYS HB2 1 1
8 17275 1 1 51 LYS HB3 H 4.561 20.339 8.144 1.00 . A A . 29 LYS HB3 1 1
8 17276 1 1 51 LYS HD2 H 3.101 20.369 10.334 1.00 . A A . 29 LYS HD2 1 1
8 17277 1 1 51 LYS HD3 H 1.771 21.404 9.813 1.00 . A A . 29 LYS HD3 1 1
8 17278 1 1 51 LYS HE2 H 0.874 19.912 11.436 1.00 . A A . 29 LYS HE2 1 1
8 17279 1 1 51 LYS HE3 H 0.297 19.319 9.878 1.00 . A A . 29 LYS HE3 1 1
8 17280 1 1 51 LYS HG2 H 1.562 20.249 7.712 1.00 . A A . 29 LYS HG2 1 1
8 17281 1 1 51 LYS HG3 H 2.636 18.944 8.237 1.00 . A A . 29 LYS HG3 1 1
8 17282 1 1 51 LYS HZ1 H 2.000 17.635 9.908 1.00 . A A . 29 LYS HZ1 1 1
8 17283 1 1 51 LYS HZ2 H 1.102 17.548 11.339 1.00 . A A . 29 LYS HZ2 1 1
8 17284 1 1 51 LYS HZ3 H 2.643 18.247 11.347 1.00 . A A . 29 LYS HZ3 1 1
8 17285 1 1 51 LYS N N 2.905 23.076 6.958 1.00 . A A . 29 LYS N 1 1
8 17286 1 1 51 LYS NZ N 1.769 18.131 10.793 1.00 . A A . 29 LYS NZ 1 1
8 17287 1 1 51 LYS O O 5.679 23.238 7.115 1.00 . A A . 29 LYS O 1 1
8 17288 1 1 52 PRO C C 8.024 21.917 9.235 1.00 . A A . 30 PRO C 1 1
8 17289 1 1 52 PRO CA C 7.152 23.166 9.554 1.00 . A A . 30 PRO CA 1 1
8 17290 1 1 52 PRO CB C 7.245 23.576 11.066 1.00 . A A . 30 PRO CB 1 1
8 17291 1 1 52 PRO CD C 5.010 22.732 10.649 1.00 . A A . 30 PRO CD 1 1
8 17292 1 1 52 PRO CG C 5.828 23.581 11.589 1.00 . A A . 30 PRO CG 1 1
8 17293 1 1 52 PRO HA H 7.484 23.992 8.930 1.00 . A A . 30 PRO HA 1 1
8 17294 1 1 52 PRO HB2 H 7.860 22.866 11.612 1.00 . A A . 30 PRO HB2 1 1
8 17295 1 1 52 PRO HB3 H 7.698 24.560 11.149 1.00 . A A . 30 PRO HB3 1 1
8 17296 1 1 52 PRO HD2 H 5.011 21.689 10.960 1.00 . A A . 30 PRO HD2 1 1
8 17297 1 1 52 PRO HD3 H 3.989 23.106 10.586 1.00 . A A . 30 PRO HD3 1 1
8 17298 1 1 52 PRO HG2 H 5.798 23.170 12.592 1.00 . A A . 30 PRO HG2 1 1
8 17299 1 1 52 PRO HG3 H 5.444 24.598 11.603 1.00 . A A . 30 PRO HG3 1 1
8 17300 1 1 52 PRO N N 5.698 22.894 9.353 1.00 . A A . 30 PRO N 1 1
8 17301 1 1 52 PRO O O 8.886 21.531 10.040 1.00 . A A . 30 PRO O 1 1
8 17302 1 1 53 ALA C C 8.110 18.915 8.614 1.00 . A A . 31 ALA C 1 1
8 17303 1 1 53 ALA CA C 8.394 20.050 7.599 1.00 . A A . 31 ALA CA 1 1
8 17304 1 1 53 ALA CB C 9.904 20.191 7.298 1.00 . A A . 31 ALA CB 1 1
8 17305 1 1 53 ALA H H 7.230 21.807 7.401 1.00 . A A . 31 ALA H 1 1
8 17306 1 1 53 ALA HA H 7.901 19.793 6.664 1.00 . A A . 31 ALA HA 1 1
8 17307 1 1 53 ALA HB1 H 10.056 20.976 6.567 1.00 . A A . 31 ALA HB1 1 1
8 17308 1 1 53 ALA HB2 H 10.294 19.260 6.909 1.00 . A A . 31 ALA HB2 1 1
8 17309 1 1 53 ALA HB3 H 10.431 20.448 8.208 1.00 . A A . 31 ALA HB3 1 1
8 17310 1 1 53 ALA N N 7.802 21.334 8.035 1.00 . A A . 31 ALA N 1 1
8 17311 1 1 53 ALA O O 8.950 18.583 9.458 1.00 . A A . 31 ALA O 1 1
8 17312 1 1 54 THR C C 6.483 15.943 8.578 1.00 . A A . 32 THR C 1 1
8 17313 1 1 54 THR CA C 6.468 17.235 9.409 1.00 . A A . 32 THR CA 1 1
8 17314 1 1 54 THR CB C 5.039 17.466 9.997 1.00 . A A . 32 THR CB 1 1
8 17315 1 1 54 THR CG2 C 4.601 16.330 10.944 1.00 . A A . 32 THR CG2 1 1
8 17316 1 1 54 THR H H 6.234 18.759 7.951 1.00 . A A . 32 THR H 1 1
8 17317 1 1 54 THR HA H 7.167 17.135 10.236 1.00 . A A . 32 THR HA 1 1
8 17318 1 1 54 THR HB H 4.332 17.520 9.174 1.00 . A A . 32 THR HB 1 1
8 17319 1 1 54 THR HG1 H 5.892 19.008 10.902 1.00 . A A . 32 THR HG1 1 1
8 17320 1 1 54 THR HG21 H 5.296 16.253 11.770 1.00 . A A . 32 THR HG21 1 1
8 17321 1 1 54 THR HG22 H 4.580 15.389 10.405 1.00 . A A . 32 THR HG22 1 1
8 17322 1 1 54 THR HG23 H 3.611 16.542 11.327 1.00 . A A . 32 THR HG23 1 1
8 17323 1 1 54 THR N N 6.884 18.376 8.570 1.00 . A A . 32 THR N 1 1
8 17324 1 1 54 THR O O 7.014 14.908 9.002 1.00 . A A . 32 THR O 1 1
8 17325 1 1 54 THR OG1 O 4.993 18.721 10.702 1.00 . A A . 32 THR OG1 1 1
8 17326 1 1 55 VAL C C 7.074 14.768 5.627 1.00 . A A . 33 VAL C 1 1
8 17327 1 1 55 VAL CA C 5.775 14.917 6.442 1.00 . A A . 33 VAL CA 1 1
8 17328 1 1 55 VAL CB C 4.533 15.085 5.495 1.00 . A A . 33 VAL CB 1 1
8 17329 1 1 55 VAL CG1 C 3.199 14.965 6.275 1.00 . A A . 33 VAL CG1 1 1
8 17330 1 1 55 VAL CG2 C 4.604 16.418 4.724 1.00 . A A . 33 VAL CG2 1 1
8 17331 1 1 55 VAL H H 5.487 16.890 7.131 1.00 . A A . 33 VAL H 1 1
8 17332 1 1 55 VAL HA H 5.630 14.005 7.021 1.00 . A A . 33 VAL HA 1 1
8 17333 1 1 55 VAL HB H 4.554 14.277 4.764 1.00 . A A . 33 VAL HB 1 1
8 17334 1 1 55 VAL HG11 H 3.142 15.742 7.029 1.00 . A A . 33 VAL HG11 1 1
8 17335 1 1 55 VAL HG12 H 3.143 13.997 6.759 1.00 . A A . 33 VAL HG12 1 1
8 17336 1 1 55 VAL HG13 H 2.362 15.066 5.594 1.00 . A A . 33 VAL HG13 1 1
8 17337 1 1 55 VAL HG21 H 3.744 16.516 4.073 1.00 . A A . 33 VAL HG21 1 1
8 17338 1 1 55 VAL HG22 H 5.504 16.446 4.124 1.00 . A A . 33 VAL HG22 1 1
8 17339 1 1 55 VAL HG23 H 4.618 17.246 5.424 1.00 . A A . 33 VAL HG23 1 1
8 17340 1 1 55 VAL N N 5.876 16.033 7.388 1.00 . A A . 33 VAL N 1 1
8 17341 1 1 55 VAL O O 7.803 15.743 5.401 1.00 . A A . 33 VAL O 1 1
8 17342 1 1 56 TRP C C 8.486 13.475 2.980 1.00 . A A . 34 TRP C 1 1
8 17343 1 1 56 TRP CA C 8.581 13.144 4.494 1.00 . A A . 34 TRP CA 1 1
8 17344 1 1 56 TRP CB C 8.859 11.635 4.742 1.00 . A A . 34 TRP CB 1 1
8 17345 1 1 56 TRP CD1 C 8.567 11.148 7.258 1.00 . A A . 34 TRP CD1 1 1
8 17346 1 1 56 TRP CD2 C 10.696 11.148 6.565 1.00 . A A . 34 TRP CD2 1 1
8 17347 1 1 56 TRP CE2 C 10.674 10.876 7.942 1.00 . A A . 34 TRP CE2 1 1
8 17348 1 1 56 TRP CE3 C 11.935 11.202 5.906 1.00 . A A . 34 TRP CE3 1 1
8 17349 1 1 56 TRP CG C 9.335 11.320 6.143 1.00 . A A . 34 TRP CG 1 1
8 17350 1 1 56 TRP CH2 C 13.032 10.710 8.012 1.00 . A A . 34 TRP CH2 1 1
8 17351 1 1 56 TRP CZ2 C 11.835 10.652 8.680 1.00 . A A . 34 TRP CZ2 1 1
8 17352 1 1 56 TRP CZ3 C 13.089 10.979 6.636 1.00 . A A . 34 TRP CZ3 1 1
8 17353 1 1 56 TRP H H 6.721 12.819 5.451 1.00 . A A . 34 TRP H 1 1
8 17354 1 1 56 TRP HA H 9.404 13.718 4.904 1.00 . A A . 34 TRP HA 1 1
8 17355 1 1 56 TRP HB2 H 7.956 11.066 4.562 1.00 . A A . 34 TRP HB2 1 1
8 17356 1 1 56 TRP HB3 H 9.623 11.296 4.050 1.00 . A A . 34 TRP HB3 1 1
8 17357 1 1 56 TRP HD1 H 7.488 11.217 7.271 1.00 . A A . 34 TRP HD1 1 1
8 17358 1 1 56 TRP HE1 H 9.044 10.715 9.253 1.00 . A A . 34 TRP HE1 1 1
8 17359 1 1 56 TRP HE3 H 11.997 11.410 4.843 1.00 . A A . 34 TRP HE3 1 1
8 17360 1 1 56 TRP HH2 H 13.958 10.542 8.544 1.00 . A A . 34 TRP HH2 1 1
8 17361 1 1 56 TRP HZ2 H 11.809 10.443 9.743 1.00 . A A . 34 TRP HZ2 1 1
8 17362 1 1 56 TRP HZ3 H 14.056 11.016 6.143 1.00 . A A . 34 TRP HZ3 1 1
8 17363 1 1 56 TRP N N 7.359 13.523 5.230 1.00 . A A . 34 TRP N 1 1
8 17364 1 1 56 TRP NE1 N 9.364 10.881 8.340 1.00 . A A . 34 TRP NE1 1 1
8 17365 1 1 56 TRP O O 7.621 14.245 2.548 1.00 . A A . 34 TRP O 1 1
8 17366 1 1 57 LYS C C 8.384 12.718 -0.126 1.00 . A A . 35 LYS C 1 1
8 17367 1 1 57 LYS CA C 9.577 13.166 0.747 1.00 . A A . 35 LYS CA 1 1
8 17368 1 1 57 LYS CB C 10.876 12.468 0.248 1.00 . A A . 35 LYS CB 1 1
8 17369 1 1 57 LYS CD C 12.560 14.175 1.243 1.00 . A A . 35 LYS CD 1 1
8 17370 1 1 57 LYS CE C 12.972 14.780 -0.109 1.00 . A A . 35 LYS CE 1 1
8 17371 1 1 57 LYS CG C 12.133 12.691 1.135 1.00 . A A . 35 LYS CG 1 1
8 17372 1 1 57 LYS H H 9.942 12.157 2.576 1.00 . A A . 35 LYS H 1 1
8 17373 1 1 57 LYS HA H 9.698 14.237 0.647 1.00 . A A . 35 LYS HA 1 1
8 17374 1 1 57 LYS HB2 H 10.695 11.398 0.200 1.00 . A A . 35 LYS HB2 1 1
8 17375 1 1 57 LYS HB3 H 11.100 12.823 -0.756 1.00 . A A . 35 LYS HB3 1 1
8 17376 1 1 57 LYS HD2 H 11.732 14.752 1.641 1.00 . A A . 35 LYS HD2 1 1
8 17377 1 1 57 LYS HD3 H 13.398 14.249 1.931 1.00 . A A . 35 LYS HD3 1 1
8 17378 1 1 57 LYS HE2 H 13.759 14.177 -0.545 1.00 . A A . 35 LYS HE2 1 1
8 17379 1 1 57 LYS HE3 H 12.115 14.780 -0.772 1.00 . A A . 35 LYS HE3 1 1
8 17380 1 1 57 LYS HG2 H 11.920 12.321 2.136 1.00 . A A . 35 LYS HG2 1 1
8 17381 1 1 57 LYS HG3 H 12.957 12.114 0.720 1.00 . A A . 35 LYS HG3 1 1
8 17382 1 1 57 LYS HZ1 H 13.760 16.536 -0.897 1.00 . A A . 35 LYS HZ1 1 1
8 17383 1 1 57 LYS HZ2 H 14.282 16.193 0.670 1.00 . A A . 35 LYS HZ2 1 1
8 17384 1 1 57 LYS HZ3 H 12.719 16.778 0.414 1.00 . A A . 35 LYS HZ3 1 1
8 17385 1 1 57 LYS N N 9.383 12.858 2.184 1.00 . A A . 35 LYS N 1 1
8 17386 1 1 57 LYS NZ N 13.465 16.167 0.029 1.00 . A A . 35 LYS NZ 1 1
8 17387 1 1 57 LYS O O 8.273 13.140 -1.284 1.00 . A A . 35 LYS O 1 1
8 17388 1 1 58 GLU C C 5.334 12.337 -0.731 1.00 . A A . 36 GLU C 1 1
8 17389 1 1 58 GLU CA C 6.369 11.280 -0.303 1.00 . A A . 36 GLU CA 1 1
8 17390 1 1 58 GLU CB C 5.679 10.166 0.530 1.00 . A A . 36 GLU CB 1 1
8 17391 1 1 58 GLU CD C 7.415 8.379 -0.174 1.00 . A A . 36 GLU CD 1 1
8 17392 1 1 58 GLU CG C 6.610 9.019 0.978 1.00 . A A . 36 GLU CG 1 1
8 17393 1 1 58 GLU H H 7.630 11.624 1.376 1.00 . A A . 36 GLU H 1 1
8 17394 1 1 58 GLU HA H 6.773 10.823 -1.205 1.00 . A A . 36 GLU HA 1 1
8 17395 1 1 58 GLU HB2 H 5.249 10.614 1.420 1.00 . A A . 36 GLU HB2 1 1
8 17396 1 1 58 GLU HB3 H 4.868 9.734 -0.061 1.00 . A A . 36 GLU HB3 1 1
8 17397 1 1 58 GLU HG2 H 7.302 9.410 1.720 1.00 . A A . 36 GLU HG2 1 1
8 17398 1 1 58 GLU HG3 H 6.007 8.248 1.442 1.00 . A A . 36 GLU HG3 1 1
8 17399 1 1 58 GLU N N 7.506 11.865 0.436 1.00 . A A . 36 GLU N 1 1
8 17400 1 1 58 GLU O O 4.604 12.111 -1.698 1.00 . A A . 36 GLU O 1 1
8 17401 1 1 58 GLU OE1 O 6.825 8.061 -1.230 1.00 . A A . 36 GLU OE1 1 1
8 17402 1 1 58 GLU OE2 O 8.644 8.189 -0.031 1.00 . A A . 36 GLU OE2 1 1
8 17403 1 1 59 LEU C C 4.721 15.205 -1.685 1.00 . A A . 37 LEU C 1 1
8 17404 1 1 59 LEU CA C 4.345 14.573 -0.320 1.00 . A A . 37 LEU CA 1 1
8 17405 1 1 59 LEU CB C 4.332 15.647 0.825 1.00 . A A . 37 LEU CB 1 1
8 17406 1 1 59 LEU CD1 C 2.087 16.682 0.108 1.00 . A A . 37 LEU CD1 1 1
8 17407 1 1 59 LEU CD2 C 2.168 15.083 2.068 1.00 . A A . 37 LEU CD2 1 1
8 17408 1 1 59 LEU CG C 2.927 16.163 1.283 1.00 . A A . 37 LEU CG 1 1
8 17409 1 1 59 LEU H H 5.873 13.575 0.758 1.00 . A A . 37 LEU H 1 1
8 17410 1 1 59 LEU HA H 3.351 14.137 -0.399 1.00 . A A . 37 LEU HA 1 1
8 17411 1 1 59 LEU HB2 H 4.828 15.226 1.693 1.00 . A A . 37 LEU HB2 1 1
8 17412 1 1 59 LEU HB3 H 4.910 16.509 0.509 1.00 . A A . 37 LEU HB3 1 1
8 17413 1 1 59 LEU HD11 H 2.635 17.445 -0.421 1.00 . A A . 37 LEU HD11 1 1
8 17414 1 1 59 LEU HD12 H 1.165 17.102 0.487 1.00 . A A . 37 LEU HD12 1 1
8 17415 1 1 59 LEU HD13 H 1.851 15.864 -0.572 1.00 . A A . 37 LEU HD13 1 1
8 17416 1 1 59 LEU HD21 H 1.219 15.479 2.406 1.00 . A A . 37 LEU HD21 1 1
8 17417 1 1 59 LEU HD22 H 2.752 14.789 2.931 1.00 . A A . 37 LEU HD22 1 1
8 17418 1 1 59 LEU HD23 H 1.995 14.218 1.440 1.00 . A A . 37 LEU HD23 1 1
8 17419 1 1 59 LEU HG H 3.072 17.002 1.955 1.00 . A A . 37 LEU HG 1 1
8 17420 1 1 59 LEU N N 5.276 13.474 -0.008 1.00 . A A . 37 LEU N 1 1
8 17421 1 1 59 LEU O O 5.767 15.852 -1.814 1.00 . A A . 37 LEU O 1 1
8 17422 1 1 60 LYS C C 2.731 16.042 -4.622 1.00 . A A . 38 LYS C 1 1
8 17423 1 1 60 LYS CA C 4.061 15.488 -4.056 1.00 . A A . 38 LYS CA 1 1
8 17424 1 1 60 LYS CB C 4.666 14.333 -4.936 1.00 . A A . 38 LYS CB 1 1
8 17425 1 1 60 LYS CD C 2.795 13.288 -6.448 1.00 . A A . 38 LYS CD 1 1
8 17426 1 1 60 LYS CE C 3.542 13.632 -7.747 1.00 . A A . 38 LYS CE 1 1
8 17427 1 1 60 LYS CG C 3.749 13.101 -5.230 1.00 . A A . 38 LYS CG 1 1
8 17428 1 1 60 LYS H H 3.025 14.521 -2.494 1.00 . A A . 38 LYS H 1 1
8 17429 1 1 60 LYS HA H 4.777 16.302 -4.023 1.00 . A A . 38 LYS HA 1 1
8 17430 1 1 60 LYS HB2 H 4.980 14.754 -5.885 1.00 . A A . 38 LYS HB2 1 1
8 17431 1 1 60 LYS HB3 H 5.558 13.970 -4.434 1.00 . A A . 38 LYS HB3 1 1
8 17432 1 1 60 LYS HD2 H 2.237 12.378 -6.602 1.00 . A A . 38 LYS HD2 1 1
8 17433 1 1 60 LYS HD3 H 2.101 14.089 -6.223 1.00 . A A . 38 LYS HD3 1 1
8 17434 1 1 60 LYS HE2 H 4.041 14.588 -7.629 1.00 . A A . 38 LYS HE2 1 1
8 17435 1 1 60 LYS HE3 H 4.286 12.869 -7.949 1.00 . A A . 38 LYS HE3 1 1
8 17436 1 1 60 LYS HG2 H 4.372 12.234 -5.416 1.00 . A A . 38 LYS HG2 1 1
8 17437 1 1 60 LYS HG3 H 3.143 12.906 -4.349 1.00 . A A . 38 LYS HG3 1 1
8 17438 1 1 60 LYS HZ1 H 2.134 12.820 -9.056 1.00 . A A . 38 LYS HZ1 1 1
8 17439 1 1 60 LYS HZ2 H 3.166 13.949 -9.775 1.00 . A A . 38 LYS HZ2 1 1
8 17440 1 1 60 LYS HZ3 H 1.923 14.474 -8.759 1.00 . A A . 38 LYS HZ3 1 1
8 17441 1 1 60 LYS N N 3.850 15.008 -2.686 1.00 . A A . 38 LYS N 1 1
8 17442 1 1 60 LYS NZ N 2.628 13.727 -8.912 1.00 . A A . 38 LYS NZ 1 1
8 17443 1 1 60 LYS O O 1.652 15.572 -4.225 1.00 . A A . 38 LYS O 1 1
8 17444 1 1 61 PRO C C 0.893 16.567 -7.160 1.00 . A A . 39 PRO C 1 1
8 17445 1 1 61 PRO CA C 1.576 17.586 -6.217 1.00 . A A . 39 PRO CA 1 1
8 17446 1 1 61 PRO CB C 2.121 18.822 -6.973 1.00 . A A . 39 PRO CB 1 1
8 17447 1 1 61 PRO CD C 4.029 17.617 -6.150 1.00 . A A . 39 PRO CD 1 1
8 17448 1 1 61 PRO CG C 3.540 18.474 -7.296 1.00 . A A . 39 PRO CG 1 1
8 17449 1 1 61 PRO HA H 0.864 17.905 -5.462 1.00 . A A . 39 PRO HA 1 1
8 17450 1 1 61 PRO HB2 H 1.537 19.005 -7.872 1.00 . A A . 39 PRO HB2 1 1
8 17451 1 1 61 PRO HB3 H 2.065 19.696 -6.331 1.00 . A A . 39 PRO HB3 1 1
8 17452 1 1 61 PRO HD2 H 4.702 16.840 -6.514 1.00 . A A . 39 PRO HD2 1 1
8 17453 1 1 61 PRO HD3 H 4.529 18.221 -5.398 1.00 . A A . 39 PRO HD3 1 1
8 17454 1 1 61 PRO HG2 H 3.582 17.919 -8.231 1.00 . A A . 39 PRO HG2 1 1
8 17455 1 1 61 PRO HG3 H 4.136 19.374 -7.379 1.00 . A A . 39 PRO HG3 1 1
8 17456 1 1 61 PRO N N 2.785 17.014 -5.589 1.00 . A A . 39 PRO N 1 1
8 17457 1 1 61 PRO O O 1.347 16.334 -8.289 1.00 . A A . 39 PRO O 1 1
8 17458 1 1 62 GLY C C -1.585 13.887 -6.463 1.00 . A A . 40 GLY C 1 1
8 17459 1 1 62 GLY CA C -0.887 14.879 -7.386 1.00 . A A . 40 GLY CA 1 1
8 17460 1 1 62 GLY H H -0.448 16.149 -5.741 1.00 . A A . 40 GLY H 1 1
8 17461 1 1 62 GLY HA2 H -1.627 15.357 -8.010 1.00 . A A . 40 GLY HA2 1 1
8 17462 1 1 62 GLY HA3 H -0.197 14.332 -8.018 1.00 . A A . 40 GLY HA3 1 1
8 17463 1 1 62 GLY N N -0.159 15.918 -6.649 1.00 . A A . 40 GLY N 1 1
8 17464 1 1 62 GLY O O -2.470 13.137 -6.896 1.00 . A A . 40 GLY O 1 1
8 17465 1 1 63 MET C C -3.138 13.452 -3.692 1.00 . A A . 41 MET C 1 1
8 17466 1 1 63 MET CA C -1.729 13.008 -4.140 1.00 . A A . 41 MET CA 1 1
8 17467 1 1 63 MET CB C -0.751 13.004 -2.931 1.00 . A A . 41 MET CB 1 1
8 17468 1 1 63 MET CE C 1.202 12.215 -0.467 1.00 . A A . 41 MET CE 1 1
8 17469 1 1 63 MET CG C 0.623 12.390 -3.229 1.00 . A A . 41 MET CG 1 1
8 17470 1 1 63 MET H H -0.485 14.534 -4.923 1.00 . A A . 41 MET H 1 1
8 17471 1 1 63 MET HA H -1.795 12.006 -4.543 1.00 . A A . 41 MET HA 1 1
8 17472 1 1 63 MET HB2 H -0.597 14.027 -2.600 1.00 . A A . 41 MET HB2 1 1
8 17473 1 1 63 MET HB3 H -1.198 12.447 -2.111 1.00 . A A . 41 MET HB3 1 1
8 17474 1 1 63 MET HE1 H 1.903 12.402 0.336 1.00 . A A . 41 MET HE1 1 1
8 17475 1 1 63 MET HE2 H 1.025 11.154 -0.546 1.00 . A A . 41 MET HE2 1 1
8 17476 1 1 63 MET HE3 H 0.272 12.725 -0.257 1.00 . A A . 41 MET HE3 1 1
8 17477 1 1 63 MET HG2 H 0.537 11.314 -3.264 1.00 . A A . 41 MET HG2 1 1
8 17478 1 1 63 MET HG3 H 0.966 12.748 -4.196 1.00 . A A . 41 MET HG3 1 1
8 17479 1 1 63 MET N N -1.181 13.895 -5.184 1.00 . A A . 41 MET N 1 1
8 17480 1 1 63 MET O O -3.674 14.457 -4.172 1.00 . A A . 41 MET O 1 1
8 17481 1 1 63 MET SD S 1.874 12.821 -2.004 1.00 . A A . 41 MET SD 1 1
8 17482 1 1 64 LYS C C -4.646 13.474 -0.637 1.00 . A A . 42 LYS C 1 1
8 17483 1 1 64 LYS CA C -4.977 13.037 -2.069 1.00 . A A . 42 LYS CA 1 1
8 17484 1 1 64 LYS CB C -6.017 11.881 -2.034 1.00 . A A . 42 LYS CB 1 1
8 17485 1 1 64 LYS CD C -6.588 9.465 -1.304 1.00 . A A . 42 LYS CD 1 1
8 17486 1 1 64 LYS CE C -7.809 9.501 -2.247 1.00 . A A . 42 LYS CE 1 1
8 17487 1 1 64 LYS CG C -5.474 10.473 -1.700 1.00 . A A . 42 LYS CG 1 1
8 17488 1 1 64 LYS H H -3.337 11.791 -2.597 1.00 . A A . 42 LYS H 1 1
8 17489 1 1 64 LYS HA H -5.430 13.883 -2.585 1.00 . A A . 42 LYS HA 1 1
8 17490 1 1 64 LYS HB2 H -6.761 12.125 -1.289 1.00 . A A . 42 LYS HB2 1 1
8 17491 1 1 64 LYS HB3 H -6.510 11.832 -3.000 1.00 . A A . 42 LYS HB3 1 1
8 17492 1 1 64 LYS HD2 H -6.169 8.458 -1.322 1.00 . A A . 42 LYS HD2 1 1
8 17493 1 1 64 LYS HD3 H -6.916 9.688 -0.295 1.00 . A A . 42 LYS HD3 1 1
8 17494 1 1 64 LYS HE2 H -8.218 10.504 -2.255 1.00 . A A . 42 LYS HE2 1 1
8 17495 1 1 64 LYS HE3 H -7.497 9.239 -3.249 1.00 . A A . 42 LYS HE3 1 1
8 17496 1 1 64 LYS HG2 H -4.950 10.089 -2.568 1.00 . A A . 42 LYS HG2 1 1
8 17497 1 1 64 LYS HG3 H -4.770 10.556 -0.878 1.00 . A A . 42 LYS HG3 1 1
8 17498 1 1 64 LYS HZ1 H -9.628 8.516 -2.533 1.00 . A A . 42 LYS HZ1 1 1
8 17499 1 1 64 LYS HZ2 H -9.313 8.920 -0.923 1.00 . A A . 42 LYS HZ2 1 1
8 17500 1 1 64 LYS HZ3 H -8.498 7.622 -1.645 1.00 . A A . 42 LYS HZ3 1 1
8 17501 1 1 64 LYS N N -3.741 12.661 -2.789 1.00 . A A . 42 LYS N 1 1
8 17502 1 1 64 LYS NZ N -8.884 8.573 -1.809 1.00 . A A . 42 LYS NZ 1 1
8 17503 1 1 64 LYS O O -3.559 13.224 -0.137 1.00 . A A . 42 LYS O 1 1
8 17504 1 1 65 PHE C C -6.816 14.236 2.110 1.00 . A A . 43 PHE C 1 1
8 17505 1 1 65 PHE CA C -5.481 14.530 1.423 1.00 . A A . 43 PHE CA 1 1
8 17506 1 1 65 PHE CB C -5.103 16.027 1.529 1.00 . A A . 43 PHE CB 1 1
8 17507 1 1 65 PHE CD1 C -5.082 16.147 4.086 1.00 . A A . 43 PHE CD1 1 1
8 17508 1 1 65 PHE CD2 C -3.381 17.318 2.886 1.00 . A A . 43 PHE CD2 1 1
8 17509 1 1 65 PHE CE1 C -4.557 16.603 5.273 1.00 . A A . 43 PHE CE1 1 1
8 17510 1 1 65 PHE CE2 C -2.856 17.766 4.074 1.00 . A A . 43 PHE CE2 1 1
8 17511 1 1 65 PHE CG C -4.508 16.493 2.864 1.00 . A A . 43 PHE CG 1 1
8 17512 1 1 65 PHE CZ C -3.446 17.411 5.267 1.00 . A A . 43 PHE CZ 1 1
8 17513 1 1 65 PHE H H -6.415 14.368 -0.464 1.00 . A A . 43 PHE H 1 1
8 17514 1 1 65 PHE HA H -4.702 13.929 1.888 1.00 . A A . 43 PHE HA 1 1
8 17515 1 1 65 PHE HB2 H -4.375 16.250 0.757 1.00 . A A . 43 PHE HB2 1 1
8 17516 1 1 65 PHE HB3 H -5.985 16.632 1.336 1.00 . A A . 43 PHE HB3 1 1
8 17517 1 1 65 PHE HD1 H -5.956 15.508 4.102 1.00 . A A . 43 PHE HD1 1 1
8 17518 1 1 65 PHE HD2 H -2.911 17.602 1.953 1.00 . A A . 43 PHE HD2 1 1
8 17519 1 1 65 PHE HE1 H -5.021 16.322 6.211 1.00 . A A . 43 PHE HE1 1 1
8 17520 1 1 65 PHE HE2 H -1.981 18.403 4.072 1.00 . A A . 43 PHE HE2 1 1
8 17521 1 1 65 PHE HZ H -3.031 17.771 6.201 1.00 . A A . 43 PHE HZ 1 1
8 17522 1 1 65 PHE N N -5.599 14.137 0.015 1.00 . A A . 43 PHE N 1 1
8 17523 1 1 65 PHE O O -7.761 15.009 1.971 1.00 . A A . 43 PHE O 1 1
8 17524 1 1 66 VAL C C -8.188 13.307 4.916 1.00 . A A . 44 VAL C 1 1
8 17525 1 1 66 VAL CA C -8.124 12.699 3.504 1.00 . A A . 44 VAL CA 1 1
8 17526 1 1 66 VAL CB C -8.251 11.136 3.539 1.00 . A A . 44 VAL CB 1 1
8 17527 1 1 66 VAL CG1 C -9.626 10.698 4.096 1.00 . A A . 44 VAL CG1 1 1
8 17528 1 1 66 VAL CG2 C -8.020 10.546 2.125 1.00 . A A . 44 VAL CG2 1 1
8 17529 1 1 66 VAL H H -6.089 12.565 2.932 1.00 . A A . 44 VAL H 1 1
8 17530 1 1 66 VAL HA H -8.962 13.084 2.925 1.00 . A A . 44 VAL HA 1 1
8 17531 1 1 66 VAL HB H -7.479 10.744 4.199 1.00 . A A . 44 VAL HB 1 1
8 17532 1 1 66 VAL HG11 H -10.416 11.075 3.458 1.00 . A A . 44 VAL HG11 1 1
8 17533 1 1 66 VAL HG12 H -9.761 11.093 5.097 1.00 . A A . 44 VAL HG12 1 1
8 17534 1 1 66 VAL HG13 H -9.679 9.618 4.132 1.00 . A A . 44 VAL HG13 1 1
8 17535 1 1 66 VAL HG21 H -7.028 10.812 1.774 1.00 . A A . 44 VAL HG21 1 1
8 17536 1 1 66 VAL HG22 H -8.758 10.938 1.437 1.00 . A A . 44 VAL HG22 1 1
8 17537 1 1 66 VAL HG23 H -8.104 9.467 2.162 1.00 . A A . 44 VAL HG23 1 1
8 17538 1 1 66 VAL N N -6.892 13.116 2.832 1.00 . A A . 44 VAL N 1 1
8 17539 1 1 66 VAL O O -7.292 13.105 5.741 1.00 . A A . 44 VAL O 1 1
8 17540 1 1 67 PHE C C -10.249 13.883 7.399 1.00 . A A . 45 PHE C 1 1
8 17541 1 1 67 PHE CA C -9.456 14.783 6.431 1.00 . A A . 45 PHE CA 1 1
8 17542 1 1 67 PHE CB C -10.194 16.127 6.181 1.00 . A A . 45 PHE CB 1 1
8 17543 1 1 67 PHE CD1 C -8.277 17.601 5.403 1.00 . A A . 45 PHE CD1 1 1
8 17544 1 1 67 PHE CD2 C -10.105 17.258 3.907 1.00 . A A . 45 PHE CD2 1 1
8 17545 1 1 67 PHE CE1 C -7.658 18.393 4.458 1.00 . A A . 45 PHE CE1 1 1
8 17546 1 1 67 PHE CE2 C -9.485 18.049 2.970 1.00 . A A . 45 PHE CE2 1 1
8 17547 1 1 67 PHE CG C -9.513 17.015 5.144 1.00 . A A . 45 PHE CG 1 1
8 17548 1 1 67 PHE CZ C -8.262 18.616 3.243 1.00 . A A . 45 PHE CZ 1 1
8 17549 1 1 67 PHE H H -9.914 14.192 4.458 1.00 . A A . 45 PHE H 1 1
8 17550 1 1 67 PHE HA H -8.483 15.001 6.867 1.00 . A A . 45 PHE HA 1 1
8 17551 1 1 67 PHE HB2 H -11.209 15.924 5.845 1.00 . A A . 45 PHE HB2 1 1
8 17552 1 1 67 PHE HB3 H -10.248 16.686 7.111 1.00 . A A . 45 PHE HB3 1 1
8 17553 1 1 67 PHE HD1 H -7.793 17.428 6.356 1.00 . A A . 45 PHE HD1 1 1
8 17554 1 1 67 PHE HD2 H -11.067 16.815 3.681 1.00 . A A . 45 PHE HD2 1 1
8 17555 1 1 67 PHE HE1 H -6.695 18.840 4.674 1.00 . A A . 45 PHE HE1 1 1
8 17556 1 1 67 PHE HE2 H -9.961 18.224 2.013 1.00 . A A . 45 PHE HE2 1 1
8 17557 1 1 67 PHE HZ H -7.776 19.239 2.503 1.00 . A A . 45 PHE HZ 1 1
8 17558 1 1 67 PHE N N -9.245 14.085 5.160 1.00 . A A . 45 PHE N 1 1
8 17559 1 1 67 PHE O O -11.439 13.626 7.188 1.00 . A A . 45 PHE O 1 1
8 17560 1 1 68 TYR C C -10.793 13.589 10.548 1.00 . A A . 46 TYR C 1 1
8 17561 1 1 68 TYR CA C -10.132 12.613 9.535 1.00 . A A . 46 TYR CA 1 1
8 17562 1 1 68 TYR CB C -8.997 11.740 10.165 1.00 . A A . 46 TYR CB 1 1
8 17563 1 1 68 TYR CD1 C -10.445 10.015 11.388 1.00 . A A . 46 TYR CD1 1 1
8 17564 1 1 68 TYR CD2 C -8.652 11.022 12.601 1.00 . A A . 46 TYR CD2 1 1
8 17565 1 1 68 TYR CE1 C -10.781 9.277 12.510 1.00 . A A . 46 TYR CE1 1 1
8 17566 1 1 68 TYR CE2 C -8.981 10.281 13.720 1.00 . A A . 46 TYR CE2 1 1
8 17567 1 1 68 TYR CG C -9.371 10.907 11.407 1.00 . A A . 46 TYR CG 1 1
8 17568 1 1 68 TYR CZ C -10.045 9.411 13.670 1.00 . A A . 46 TYR CZ 1 1
8 17569 1 1 68 TYR H H -8.580 13.517 8.426 1.00 . A A . 46 TYR H 1 1
8 17570 1 1 68 TYR HA H -10.903 11.955 9.134 1.00 . A A . 46 TYR HA 1 1
8 17571 1 1 68 TYR HB2 H -8.643 11.041 9.416 1.00 . A A . 46 TYR HB2 1 1
8 17572 1 1 68 TYR HB3 H -8.173 12.394 10.433 1.00 . A A . 46 TYR HB3 1 1
8 17573 1 1 68 TYR HD1 H -11.025 9.905 10.478 1.00 . A A . 46 TYR HD1 1 1
8 17574 1 1 68 TYR HD2 H -7.812 11.703 12.647 1.00 . A A . 46 TYR HD2 1 1
8 17575 1 1 68 TYR HE1 H -11.616 8.589 12.469 1.00 . A A . 46 TYR HE1 1 1
8 17576 1 1 68 TYR HE2 H -8.406 10.393 14.632 1.00 . A A . 46 TYR HE2 1 1
8 17577 1 1 68 TYR HH H -10.320 9.221 15.570 1.00 . A A . 46 TYR HH 1 1
8 17578 1 1 68 TYR N N -9.546 13.373 8.419 1.00 . A A . 46 TYR N 1 1
8 17579 1 1 68 TYR O O -10.632 14.810 10.419 1.00 . A A . 46 TYR O 1 1
8 17580 1 1 68 TYR OH O -10.373 8.668 14.784 1.00 . A A . 46 TYR OH 1 1
8 17581 1 1 69 GLN C C -13.499 14.474 11.894 1.00 . A A . 47 GLN C 1 1
8 17582 1 1 69 GLN CA C -12.306 13.755 12.553 1.00 . A A . 47 GLN CA 1 1
8 17583 1 1 69 GLN CB C -11.392 14.712 13.376 1.00 . A A . 47 GLN CB 1 1
8 17584 1 1 69 GLN CD C -11.127 16.452 15.235 1.00 . A A . 47 GLN CD 1 1
8 17585 1 1 69 GLN CG C -12.095 15.541 14.470 1.00 . A A . 47 GLN CG 1 1
8 17586 1 1 69 GLN H H -11.656 12.061 11.500 1.00 . A A . 47 GLN H 1 1
8 17587 1 1 69 GLN HA H -12.702 13.003 13.228 1.00 . A A . 47 GLN HA 1 1
8 17588 1 1 69 GLN HB2 H -10.622 14.115 13.850 1.00 . A A . 47 GLN HB2 1 1
8 17589 1 1 69 GLN HB3 H -10.911 15.400 12.686 1.00 . A A . 47 GLN HB3 1 1
8 17590 1 1 69 GLN HE21 H -11.292 17.871 13.845 1.00 . A A . 47 GLN HE21 1 1
8 17591 1 1 69 GLN HE22 H -10.245 18.232 15.169 1.00 . A A . 47 GLN HE22 1 1
8 17592 1 1 69 GLN HG2 H -12.865 16.154 14.011 1.00 . A A . 47 GLN HG2 1 1
8 17593 1 1 69 GLN HG3 H -12.565 14.861 15.175 1.00 . A A . 47 GLN HG3 1 1
8 17594 1 1 69 GLN N N -11.557 13.022 11.514 1.00 . A A . 47 GLN N 1 1
8 17595 1 1 69 GLN NE2 N -10.862 17.638 14.697 1.00 . A A . 47 GLN NE2 1 1
8 17596 1 1 69 GLN O O -13.341 15.561 11.336 1.00 . A A . 47 GLN O 1 1
8 17597 1 1 69 GLN OE1 O -10.582 16.072 16.274 1.00 . A A . 47 GLN OE1 1 1
8 17598 1 1 70 SER C C -16.292 15.721 11.677 1.00 . A A . 48 SER C 1 1
8 17599 1 1 70 SER CA C -15.936 14.267 11.286 1.00 . A A . 48 SER CA 1 1
8 17600 1 1 70 SER CB C -17.081 13.302 11.664 1.00 . A A . 48 SER CB 1 1
8 17601 1 1 70 SER H H -14.714 12.968 12.434 1.00 . A A . 48 SER H 1 1
8 17602 1 1 70 SER HA H -15.783 14.221 10.215 1.00 . A A . 48 SER HA 1 1
8 17603 1 1 70 SER HB2 H -18.021 13.665 11.261 1.00 . A A . 48 SER HB2 1 1
8 17604 1 1 70 SER HB3 H -16.878 12.317 11.262 1.00 . A A . 48 SER HB3 1 1
8 17605 1 1 70 SER HG H -18.038 12.769 13.290 1.00 . A A . 48 SER HG 1 1
8 17606 1 1 70 SER N N -14.682 13.810 11.938 1.00 . A A . 48 SER N 1 1
8 17607 1 1 70 SER O O -16.845 16.484 10.871 1.00 . A A . 48 SER O 1 1
8 17608 1 1 70 SER OG O -17.202 13.194 13.073 1.00 . A A . 48 SER OG 1 1
8 17609 1 1 71 HIS C C -15.792 17.158 15.064 1.00 . A A . 49 HIS C 1 1
8 17610 1 1 71 HIS CA C -16.049 17.357 13.568 1.00 . A A . 49 HIS CA 1 1
8 17611 1 1 71 HIS CB C -17.434 18.040 13.366 1.00 . A A . 49 HIS CB 1 1
8 17612 1 1 71 HIS CD2 C -17.080 20.583 13.814 1.00 . A A . 49 HIS CD2 1 1
8 17613 1 1 71 HIS CE1 C -18.154 20.727 15.715 1.00 . A A . 49 HIS CE1 1 1
8 17614 1 1 71 HIS CG C -17.574 19.355 14.093 1.00 . A A . 49 HIS CG 1 1
8 17615 1 1 71 HIS H H -15.597 15.308 13.478 1.00 . A A . 49 HIS H 1 1
8 17616 1 1 71 HIS HA H -15.259 17.988 13.155 1.00 . A A . 49 HIS HA 1 1
8 17617 1 1 71 HIS HB2 H -17.582 18.224 12.310 1.00 . A A . 49 HIS HB2 1 1
8 17618 1 1 71 HIS HB3 H -18.221 17.375 13.713 1.00 . A A . 49 HIS HB3 1 1
8 17619 1 1 71 HIS HD1 H -18.732 18.769 15.754 1.00 . A A . 49 HIS HD1 1 1
8 17620 1 1 71 HIS HD2 H -16.493 20.857 12.949 1.00 . A A . 49 HIS HD2 1 1
8 17621 1 1 71 HIS HE1 H -18.583 21.114 16.633 1.00 . A A . 49 HIS HE1 1 1
8 17622 1 1 71 HIS HE2 H -17.396 22.395 14.820 1.00 . A A . 49 HIS HE2 1 1
8 17623 1 1 71 HIS N N -15.955 16.034 12.932 1.00 . A A . 49 HIS N 1 1
8 17624 1 1 71 HIS ND1 N -18.242 19.483 15.293 1.00 . A A . 49 HIS ND1 1 1
8 17625 1 1 71 HIS NE2 N -17.457 21.416 14.839 1.00 . A A . 49 HIS NE2 1 1
8 17626 1 1 71 HIS O O -15.165 17.989 15.727 1.00 . A A . 49 HIS O 1 1
8 17627 1 1 72 GLU C C -15.879 14.204 17.168 1.00 . A A . 50 GLU C 1 1
8 17628 1 1 72 GLU CA C -16.282 15.678 16.991 1.00 . A A . 50 GLU CA 1 1
8 17629 1 1 72 GLU CB C -17.690 15.947 17.592 1.00 . A A . 50 GLU CB 1 1
8 17630 1 1 72 GLU CD C -16.856 16.438 19.979 1.00 . A A . 50 GLU CD 1 1
8 17631 1 1 72 GLU CG C -17.835 15.645 19.095 1.00 . A A . 50 GLU CG 1 1
8 17632 1 1 72 GLU H H -16.714 15.385 14.948 1.00 . A A . 50 GLU H 1 1
8 17633 1 1 72 GLU HA H -15.553 16.312 17.498 1.00 . A A . 50 GLU HA 1 1
8 17634 1 1 72 GLU HB2 H -17.932 16.992 17.438 1.00 . A A . 50 GLU HB2 1 1
8 17635 1 1 72 GLU HB3 H -18.420 15.348 17.054 1.00 . A A . 50 GLU HB3 1 1
8 17636 1 1 72 GLU HG2 H -18.846 15.890 19.401 1.00 . A A . 50 GLU HG2 1 1
8 17637 1 1 72 GLU HG3 H -17.674 14.579 19.248 1.00 . A A . 50 GLU HG3 1 1
8 17638 1 1 72 GLU N N -16.303 16.024 15.570 1.00 . A A . 50 GLU N 1 1
8 17639 1 1 72 GLU O O -14.936 13.895 17.903 1.00 . A A . 50 GLU O 1 1
8 17640 1 1 72 GLU OE1 O -16.967 17.683 20.035 1.00 . A A . 50 GLU OE1 1 1
8 17641 1 1 72 GLU OE2 O -15.989 15.826 20.637 1.00 . A A . 50 GLU OE2 1 1
8 17642 1 1 73 ASP C C -15.437 11.261 15.586 1.00 . A A . 51 ASP C 1 1
8 17643 1 1 73 ASP CA C -16.430 11.839 16.625 1.00 . A A . 51 ASP CA 1 1
8 17644 1 1 73 ASP CB C -17.829 11.155 16.521 1.00 . A A . 51 ASP CB 1 1
8 17645 1 1 73 ASP CG C -17.806 9.624 16.719 1.00 . A A . 51 ASP CG 1 1
8 17646 1 1 73 ASP H H -17.263 13.630 15.826 1.00 . A A . 51 ASP H 1 1
8 17647 1 1 73 ASP HA H -16.027 11.650 17.620 1.00 . A A . 51 ASP HA 1 1
8 17648 1 1 73 ASP HB2 H -18.478 11.575 17.279 1.00 . A A . 51 ASP HB2 1 1
8 17649 1 1 73 ASP HB3 H -18.254 11.382 15.545 1.00 . A A . 51 ASP HB3 1 1
8 17650 1 1 73 ASP N N -16.594 13.304 16.468 1.00 . A A . 51 ASP N 1 1
8 17651 1 1 73 ASP O O -15.067 11.930 14.608 1.00 . A A . 51 ASP O 1 1
8 17652 1 1 73 ASP OD1 O -17.344 9.169 17.787 1.00 . A A . 51 ASP OD1 1 1
8 17653 1 1 73 ASP OD2 O -18.219 8.876 15.807 1.00 . A A . 51 ASP OD2 1 1
8 17654 1 1 74 THR C C -14.786 8.932 13.609 1.00 . A A . 52 THR C 1 1
8 17655 1 1 74 THR CA C -14.111 9.238 14.968 1.00 . A A . 52 THR CA 1 1
8 17656 1 1 74 THR CB C -13.700 7.903 15.672 1.00 . A A . 52 THR CB 1 1
8 17657 1 1 74 THR CG2 C -12.879 8.151 16.949 1.00 . A A . 52 THR CG2 1 1
8 17658 1 1 74 THR H H -15.304 9.581 16.670 1.00 . A A . 52 THR H 1 1
8 17659 1 1 74 THR HA H -13.212 9.825 14.803 1.00 . A A . 52 THR HA 1 1
8 17660 1 1 74 THR HB H -13.095 7.315 14.987 1.00 . A A . 52 THR HB 1 1
8 17661 1 1 74 THR HG1 H -15.381 6.958 15.210 1.00 . A A . 52 THR HG1 1 1
8 17662 1 1 74 THR HG21 H -12.629 7.202 17.411 1.00 . A A . 52 THR HG21 1 1
8 17663 1 1 74 THR HG22 H -13.454 8.745 17.645 1.00 . A A . 52 THR HG22 1 1
8 17664 1 1 74 THR HG23 H -11.965 8.677 16.698 1.00 . A A . 52 THR HG23 1 1
8 17665 1 1 74 THR N N -15.001 10.011 15.844 1.00 . A A . 52 THR N 1 1
8 17666 1 1 74 THR O O -15.842 8.290 13.554 1.00 . A A . 52 THR O 1 1
8 17667 1 1 74 THR OG1 O -14.873 7.147 16.012 1.00 . A A . 52 THR OG1 1 1
8 17668 1 1 75 GLY C C -14.096 10.381 10.289 1.00 . A A . 53 GLY C 1 1
8 17669 1 1 75 GLY CA C -14.660 9.279 11.169 1.00 . A A . 53 GLY CA 1 1
8 17670 1 1 75 GLY H H -13.348 9.941 12.676 1.00 . A A . 53 GLY H 1 1
8 17671 1 1 75 GLY HA2 H -14.352 8.312 10.787 1.00 . A A . 53 GLY HA2 1 1
8 17672 1 1 75 GLY HA3 H -15.742 9.339 11.155 1.00 . A A . 53 GLY HA3 1 1
8 17673 1 1 75 GLY N N -14.166 9.431 12.536 1.00 . A A . 53 GLY N 1 1
8 17674 1 1 75 GLY O O -13.628 11.383 10.811 1.00 . A A . 53 GLY O 1 1
8 17675 1 1 76 PHE C C -14.664 12.281 7.765 1.00 . A A . 54 PHE C 1 1
8 17676 1 1 76 PHE CA C -13.595 11.210 8.026 1.00 . A A . 54 PHE CA 1 1
8 17677 1 1 76 PHE CB C -13.154 10.557 6.691 1.00 . A A . 54 PHE CB 1 1
8 17678 1 1 76 PHE CD1 C -10.796 9.863 7.338 1.00 . A A . 54 PHE CD1 1 1
8 17679 1 1 76 PHE CD2 C -12.214 8.208 6.369 1.00 . A A . 54 PHE CD2 1 1
8 17680 1 1 76 PHE CE1 C -9.774 8.935 7.428 1.00 . A A . 54 PHE CE1 1 1
8 17681 1 1 76 PHE CE2 C -11.193 7.281 6.455 1.00 . A A . 54 PHE CE2 1 1
8 17682 1 1 76 PHE CG C -12.035 9.518 6.808 1.00 . A A . 54 PHE CG 1 1
8 17683 1 1 76 PHE CZ C -9.974 7.647 6.984 1.00 . A A . 54 PHE CZ 1 1
8 17684 1 1 76 PHE H H -14.505 9.393 8.607 1.00 . A A . 54 PHE H 1 1
8 17685 1 1 76 PHE HA H -12.727 11.683 8.484 1.00 . A A . 54 PHE HA 1 1
8 17686 1 1 76 PHE HB2 H -14.012 10.077 6.237 1.00 . A A . 54 PHE HB2 1 1
8 17687 1 1 76 PHE HB3 H -12.803 11.335 6.017 1.00 . A A . 54 PHE HB3 1 1
8 17688 1 1 76 PHE HD1 H -10.630 10.871 7.687 1.00 . A A . 54 PHE HD1 1 1
8 17689 1 1 76 PHE HD2 H -13.170 7.914 5.953 1.00 . A A . 54 PHE HD2 1 1
8 17690 1 1 76 PHE HE1 H -8.817 9.223 7.846 1.00 . A A . 54 PHE HE1 1 1
8 17691 1 1 76 PHE HE2 H -11.351 6.267 6.110 1.00 . A A . 54 PHE HE2 1 1
8 17692 1 1 76 PHE HZ H -9.174 6.920 7.053 1.00 . A A . 54 PHE HZ 1 1
8 17693 1 1 76 PHE N N -14.116 10.205 8.967 1.00 . A A . 54 PHE N 1 1
8 17694 1 1 76 PHE O O -15.819 11.948 7.481 1.00 . A A . 54 PHE O 1 1
8 17695 1 1 77 VAL C C -15.166 14.886 6.021 1.00 . A A . 55 VAL C 1 1
8 17696 1 1 77 VAL CA C -15.139 14.701 7.546 1.00 . A A . 55 VAL CA 1 1
8 17697 1 1 77 VAL CB C -14.685 16.020 8.285 1.00 . A A . 55 VAL CB 1 1
8 17698 1 1 77 VAL CG1 C -13.180 16.303 8.110 1.00 . A A . 55 VAL CG1 1 1
8 17699 1 1 77 VAL CG2 C -15.536 17.249 7.885 1.00 . A A . 55 VAL CG2 1 1
8 17700 1 1 77 VAL H H -13.378 13.738 8.242 1.00 . A A . 55 VAL H 1 1
8 17701 1 1 77 VAL HA H -16.148 14.462 7.880 1.00 . A A . 55 VAL HA 1 1
8 17702 1 1 77 VAL HB H -14.854 15.853 9.343 1.00 . A A . 55 VAL HB 1 1
8 17703 1 1 77 VAL HG11 H -12.904 17.199 8.655 1.00 . A A . 55 VAL HG11 1 1
8 17704 1 1 77 VAL HG12 H -12.954 16.443 7.059 1.00 . A A . 55 VAL HG12 1 1
8 17705 1 1 77 VAL HG13 H -12.606 15.466 8.486 1.00 . A A . 55 VAL HG13 1 1
8 17706 1 1 77 VAL HG21 H -15.224 18.118 8.453 1.00 . A A . 55 VAL HG21 1 1
8 17707 1 1 77 VAL HG22 H -16.582 17.052 8.090 1.00 . A A . 55 VAL HG22 1 1
8 17708 1 1 77 VAL HG23 H -15.415 17.452 6.827 1.00 . A A . 55 VAL HG23 1 1
8 17709 1 1 77 VAL N N -14.278 13.560 7.899 1.00 . A A . 55 VAL N 1 1
8 17710 1 1 77 VAL O O -16.209 15.218 5.448 1.00 . A A . 55 VAL O 1 1
8 17711 1 1 78 GLY C C -12.567 14.298 3.387 1.00 . A A . 56 GLY C 1 1
8 17712 1 1 78 GLY CA C -13.917 14.741 3.920 1.00 . A A . 56 GLY CA 1 1
8 17713 1 1 78 GLY H H -13.238 14.330 5.888 1.00 . A A . 56 GLY H 1 1
8 17714 1 1 78 GLY HA2 H -14.689 14.135 3.456 1.00 . A A . 56 GLY HA2 1 1
8 17715 1 1 78 GLY HA3 H -14.080 15.777 3.646 1.00 . A A . 56 GLY HA3 1 1
8 17716 1 1 78 GLY N N -14.022 14.619 5.369 1.00 . A A . 56 GLY N 1 1
8 17717 1 1 78 GLY O O -11.837 13.563 4.061 1.00 . A A . 56 GLY O 1 1
8 17718 1 1 79 GLU C C -10.722 15.681 0.513 1.00 . A A . 57 GLU C 1 1
8 17719 1 1 79 GLU CA C -10.924 14.577 1.551 1.00 . A A . 57 GLU CA 1 1
8 17720 1 1 79 GLU CB C -10.676 13.167 0.940 1.00 . A A . 57 GLU CB 1 1
8 17721 1 1 79 GLU CD C -11.155 11.416 -0.889 1.00 . A A . 57 GLU CD 1 1
8 17722 1 1 79 GLU CG C -11.548 12.774 -0.263 1.00 . A A . 57 GLU CG 1 1
8 17723 1 1 79 GLU H H -12.952 15.184 1.636 1.00 . A A . 57 GLU H 1 1
8 17724 1 1 79 GLU HA H -10.192 14.744 2.341 1.00 . A A . 57 GLU HA 1 1
8 17725 1 1 79 GLU HB2 H -9.635 13.111 0.625 1.00 . A A . 57 GLU HB2 1 1
8 17726 1 1 79 GLU HB3 H -10.826 12.428 1.722 1.00 . A A . 57 GLU HB3 1 1
8 17727 1 1 79 GLU HG2 H -12.581 12.718 0.057 1.00 . A A . 57 GLU HG2 1 1
8 17728 1 1 79 GLU HG3 H -11.454 13.549 -1.018 1.00 . A A . 57 GLU HG3 1 1
8 17729 1 1 79 GLU N N -12.258 14.725 2.158 1.00 . A A . 57 GLU N 1 1
8 17730 1 1 79 GLU O O -11.597 16.510 0.321 1.00 . A A . 57 GLU O 1 1
8 17731 1 1 79 GLU OE1 O -10.676 10.512 -0.166 1.00 . A A . 57 GLU OE1 1 1
8 17732 1 1 79 GLU OE2 O -11.313 11.244 -2.114 1.00 . A A . 57 GLU OE2 1 1
8 17733 1 1 80 ALA C C -8.026 16.189 -1.977 1.00 . A A . 58 ALA C 1 1
8 17734 1 1 80 ALA CA C -9.174 16.716 -1.123 1.00 . A A . 58 ALA CA 1 1
8 17735 1 1 80 ALA CB C -8.799 18.046 -0.461 1.00 . A A . 58 ALA CB 1 1
8 17736 1 1 80 ALA H H -8.872 15.039 0.134 1.00 . A A . 58 ALA H 1 1
8 17737 1 1 80 ALA HA H -10.036 16.877 -1.767 1.00 . A A . 58 ALA HA 1 1
8 17738 1 1 80 ALA HB1 H -8.519 18.771 -1.220 1.00 . A A . 58 ALA HB1 1 1
8 17739 1 1 80 ALA HB2 H -7.967 17.897 0.214 1.00 . A A . 58 ALA HB2 1 1
8 17740 1 1 80 ALA HB3 H -9.644 18.427 0.098 1.00 . A A . 58 ALA HB3 1 1
8 17741 1 1 80 ALA N N -9.537 15.714 -0.104 1.00 . A A . 58 ALA N 1 1
8 17742 1 1 80 ALA O O -7.637 15.027 -1.855 1.00 . A A . 58 ALA O 1 1
8 17743 1 1 81 ARG C C -5.230 17.663 -3.612 1.00 . A A . 59 ARG C 1 1
8 17744 1 1 81 ARG CA C -6.397 16.682 -3.770 1.00 . A A . 59 ARG CA 1 1
8 17745 1 1 81 ARG CB C -6.907 16.625 -5.231 1.00 . A A . 59 ARG CB 1 1
8 17746 1 1 81 ARG CD C -7.373 14.092 -5.197 1.00 . A A . 59 ARG CD 1 1
8 17747 1 1 81 ARG CG C -7.940 15.499 -5.476 1.00 . A A . 59 ARG CG 1 1
8 17748 1 1 81 ARG CZ C -9.160 12.512 -4.400 1.00 . A A . 59 ARG CZ 1 1
8 17749 1 1 81 ARG H H -7.842 17.954 -2.905 1.00 . A A . 59 ARG H 1 1
8 17750 1 1 81 ARG HA H -6.045 15.689 -3.494 1.00 . A A . 59 ARG HA 1 1
8 17751 1 1 81 ARG HB2 H -7.374 17.574 -5.480 1.00 . A A . 59 ARG HB2 1 1
8 17752 1 1 81 ARG HB3 H -6.064 16.466 -5.898 1.00 . A A . 59 ARG HB3 1 1
8 17753 1 1 81 ARG HD2 H -6.560 13.899 -5.887 1.00 . A A . 59 ARG HD2 1 1
8 17754 1 1 81 ARG HD3 H -6.990 14.056 -4.181 1.00 . A A . 59 ARG HD3 1 1
8 17755 1 1 81 ARG HE H -8.502 12.686 -6.284 1.00 . A A . 59 ARG HE 1 1
8 17756 1 1 81 ARG HG2 H -8.788 15.659 -4.815 1.00 . A A . 59 ARG HG2 1 1
8 17757 1 1 81 ARG HG3 H -8.277 15.549 -6.506 1.00 . A A . 59 ARG HG3 1 1
8 17758 1 1 81 ARG HH11 H -8.447 13.676 -2.899 1.00 . A A . 59 ARG HH11 1 1
8 17759 1 1 81 ARG HH12 H -9.685 12.553 -2.444 1.00 . A A . 59 ARG HH12 1 1
8 17760 1 1 81 ARG HH21 H -10.087 11.208 -5.635 1.00 . A A . 59 ARG HH21 1 1
8 17761 1 1 81 ARG HH22 H -10.594 11.154 -3.975 1.00 . A A . 59 ARG HH22 1 1
8 17762 1 1 81 ARG N N -7.492 17.041 -2.863 1.00 . A A . 59 ARG N 1 1
8 17763 1 1 81 ARG NE N -8.388 13.035 -5.372 1.00 . A A . 59 ARG NE 1 1
8 17764 1 1 81 ARG NH1 N -9.084 12.946 -3.145 1.00 . A A . 59 ARG NH1 1 1
8 17765 1 1 81 ARG NH2 N -10.013 11.549 -4.694 1.00 . A A . 59 ARG NH2 1 1
8 17766 1 1 81 ARG O O -5.392 18.877 -3.780 1.00 . A A . 59 ARG O 1 1
8 17767 1 1 82 ILE C C -2.257 18.335 -4.400 1.00 . A A . 60 ILE C 1 1
8 17768 1 1 82 ILE CA C -2.818 17.818 -3.063 1.00 . A A . 60 ILE CA 1 1
8 17769 1 1 82 ILE CB C -1.783 16.887 -2.327 1.00 . A A . 60 ILE CB 1 1
8 17770 1 1 82 ILE CD1 C -1.499 15.574 -0.102 1.00 . A A . 60 ILE CD1 1 1
8 17771 1 1 82 ILE CG1 C -2.172 16.734 -0.818 1.00 . A A . 60 ILE CG1 1 1
8 17772 1 1 82 ILE CG2 C -0.318 17.371 -2.491 1.00 . A A . 60 ILE CG2 1 1
8 17773 1 1 82 ILE H H -4.072 16.135 -3.097 1.00 . A A . 60 ILE H 1 1
8 17774 1 1 82 ILE HA H -3.024 18.670 -2.416 1.00 . A A . 60 ILE HA 1 1
8 17775 1 1 82 ILE HB H -1.842 15.910 -2.792 1.00 . A A . 60 ILE HB 1 1
8 17776 1 1 82 ILE HD11 H -1.815 14.639 -0.552 1.00 . A A . 60 ILE HD11 1 1
8 17777 1 1 82 ILE HD12 H -1.788 15.581 0.938 1.00 . A A . 60 ILE HD12 1 1
8 17778 1 1 82 ILE HD13 H -0.424 15.665 -0.177 1.00 . A A . 60 ILE HD13 1 1
8 17779 1 1 82 ILE HG12 H -1.895 17.634 -0.288 1.00 . A A . 60 ILE HG12 1 1
8 17780 1 1 82 ILE HG13 H -3.245 16.604 -0.723 1.00 . A A . 60 ILE HG13 1 1
8 17781 1 1 82 ILE HG21 H -0.042 17.369 -3.541 1.00 . A A . 60 ILE HG21 1 1
8 17782 1 1 82 ILE HG22 H 0.348 16.711 -1.955 1.00 . A A . 60 ILE HG22 1 1
8 17783 1 1 82 ILE HG23 H -0.215 18.375 -2.099 1.00 . A A . 60 ILE HG23 1 1
8 17784 1 1 82 ILE N N -4.076 17.099 -3.250 1.00 . A A . 60 ILE N 1 1
8 17785 1 1 82 ILE O O -2.209 17.618 -5.405 1.00 . A A . 60 ILE O 1 1
8 17786 1 1 83 LYS C C -0.004 21.091 -5.000 1.00 . A A . 61 LYS C 1 1
8 17787 1 1 83 LYS CA C -1.288 20.367 -5.465 1.00 . A A . 61 LYS CA 1 1
8 17788 1 1 83 LYS CB C -2.363 21.384 -5.934 1.00 . A A . 61 LYS CB 1 1
8 17789 1 1 83 LYS CD C -3.390 20.032 -7.878 1.00 . A A . 61 LYS CD 1 1
8 17790 1 1 83 LYS CE C -2.938 20.984 -9.002 1.00 . A A . 61 LYS CE 1 1
8 17791 1 1 83 LYS CG C -3.634 20.762 -6.535 1.00 . A A . 61 LYS CG 1 1
8 17792 1 1 83 LYS H H -1.822 20.022 -3.476 1.00 . A A . 61 LYS H 1 1
8 17793 1 1 83 LYS HA H -1.041 19.693 -6.281 1.00 . A A . 61 LYS HA 1 1
8 17794 1 1 83 LYS HB2 H -2.664 21.983 -5.079 1.00 . A A . 61 LYS HB2 1 1
8 17795 1 1 83 LYS HB3 H -1.929 22.048 -6.674 1.00 . A A . 61 LYS HB3 1 1
8 17796 1 1 83 LYS HD2 H -2.629 19.268 -7.739 1.00 . A A . 61 LYS HD2 1 1
8 17797 1 1 83 LYS HD3 H -4.315 19.553 -8.181 1.00 . A A . 61 LYS HD3 1 1
8 17798 1 1 83 LYS HE2 H -3.672 21.770 -9.119 1.00 . A A . 61 LYS HE2 1 1
8 17799 1 1 83 LYS HE3 H -1.982 21.422 -8.737 1.00 . A A . 61 LYS HE3 1 1
8 17800 1 1 83 LYS HG2 H -4.040 20.046 -5.824 1.00 . A A . 61 LYS HG2 1 1
8 17801 1 1 83 LYS HG3 H -4.367 21.550 -6.691 1.00 . A A . 61 LYS HG3 1 1
8 17802 1 1 83 LYS HZ1 H -3.721 19.905 -10.600 1.00 . A A . 61 LYS HZ1 1 1
8 17803 1 1 83 LYS HZ2 H -2.136 19.480 -10.202 1.00 . A A . 61 LYS HZ2 1 1
8 17804 1 1 83 LYS HZ3 H -2.438 20.924 -11.026 1.00 . A A . 61 LYS HZ3 1 1
8 17805 1 1 83 LYS N N -1.812 19.586 -4.346 1.00 . A A . 61 LYS N 1 1
8 17806 1 1 83 LYS NZ N -2.799 20.275 -10.296 1.00 . A A . 61 LYS NZ 1 1
8 17807 1 1 83 LYS O O 0.397 20.950 -3.829 1.00 . A A . 61 LYS O 1 1
8 17808 1 1 84 ARG C C 2.332 22.967 -4.407 1.00 . A A . 62 ARG C 1 1
8 17809 1 1 84 ARG CA C 1.947 22.450 -5.821 1.00 . A A . 62 ARG CA 1 1
8 17810 1 1 84 ARG CB C 2.149 23.547 -6.903 1.00 . A A . 62 ARG CB 1 1
8 17811 1 1 84 ARG CD C 1.472 25.806 -7.898 1.00 . A A . 62 ARG CD 1 1
8 17812 1 1 84 ARG CG C 1.316 24.836 -6.711 1.00 . A A . 62 ARG CG 1 1
8 17813 1 1 84 ARG CZ C -0.315 27.573 -7.857 1.00 . A A . 62 ARG CZ 1 1
8 17814 1 1 84 ARG H H 0.017 22.192 -6.678 1.00 . A A . 62 ARG H 1 1
8 17815 1 1 84 ARG HA H 2.602 21.616 -6.067 1.00 . A A . 62 ARG HA 1 1
8 17816 1 1 84 ARG HB2 H 3.199 23.820 -6.927 1.00 . A A . 62 ARG HB2 1 1
8 17817 1 1 84 ARG HB3 H 1.891 23.119 -7.872 1.00 . A A . 62 ARG HB3 1 1
8 17818 1 1 84 ARG HD2 H 2.526 25.906 -8.135 1.00 . A A . 62 ARG HD2 1 1
8 17819 1 1 84 ARG HD3 H 0.957 25.394 -8.760 1.00 . A A . 62 ARG HD3 1 1
8 17820 1 1 84 ARG HE H 1.570 27.792 -7.228 1.00 . A A . 62 ARG HE 1 1
8 17821 1 1 84 ARG HG2 H 0.267 24.565 -6.612 1.00 . A A . 62 ARG HG2 1 1
8 17822 1 1 84 ARG HG3 H 1.639 25.331 -5.797 1.00 . A A . 62 ARG HG3 1 1
8 17823 1 1 84 ARG HH11 H -1.048 25.776 -8.443 1.00 . A A . 62 ARG HH11 1 1
8 17824 1 1 84 ARG HH12 H -2.183 27.082 -8.471 1.00 . A A . 62 ARG HH12 1 1
8 17825 1 1 84 ARG HH21 H 0.073 29.467 -7.262 1.00 . A A . 62 ARG HH21 1 1
8 17826 1 1 84 ARG HH22 H -1.548 29.175 -7.811 1.00 . A A . 62 ARG HH22 1 1
8 17827 1 1 84 ARG N N 0.563 21.919 -5.907 1.00 . A A . 62 ARG N 1 1
8 17828 1 1 84 ARG NE N 0.935 27.147 -7.610 1.00 . A A . 62 ARG NE 1 1
8 17829 1 1 84 ARG NH1 N -1.257 26.744 -8.297 1.00 . A A . 62 ARG NH1 1 1
8 17830 1 1 84 ARG NH2 N -0.623 28.839 -7.623 1.00 . A A . 62 ARG NH2 1 1
8 17831 1 1 84 ARG O O 1.633 23.799 -3.818 1.00 . A A . 62 ARG O 1 1
8 17832 1 1 85 VAL C C 4.944 23.851 -2.544 1.00 . A A . 63 VAL C 1 1
8 17833 1 1 85 VAL CA C 3.890 22.712 -2.497 1.00 . A A . 63 VAL CA 1 1
8 17834 1 1 85 VAL CB C 4.432 21.419 -1.749 1.00 . A A . 63 VAL CB 1 1
8 17835 1 1 85 VAL CG1 C 3.305 20.356 -1.613 1.00 . A A . 63 VAL CG1 1 1
8 17836 1 1 85 VAL CG2 C 5.680 20.802 -2.444 1.00 . A A . 63 VAL CG2 1 1
8 17837 1 1 85 VAL H H 3.921 21.744 -4.384 1.00 . A A . 63 VAL H 1 1
8 17838 1 1 85 VAL HA H 3.029 23.071 -1.933 1.00 . A A . 63 VAL HA 1 1
8 17839 1 1 85 VAL HB H 4.719 21.714 -0.739 1.00 . A A . 63 VAL HB 1 1
8 17840 1 1 85 VAL HG11 H 2.971 20.046 -2.597 1.00 . A A . 63 VAL HG11 1 1
8 17841 1 1 85 VAL HG12 H 2.467 20.775 -1.070 1.00 . A A . 63 VAL HG12 1 1
8 17842 1 1 85 VAL HG13 H 3.677 19.493 -1.073 1.00 . A A . 63 VAL HG13 1 1
8 17843 1 1 85 VAL HG21 H 6.007 19.921 -1.904 1.00 . A A . 63 VAL HG21 1 1
8 17844 1 1 85 VAL HG22 H 6.486 21.525 -2.454 1.00 . A A . 63 VAL HG22 1 1
8 17845 1 1 85 VAL HG23 H 5.437 20.529 -3.464 1.00 . A A . 63 VAL HG23 1 1
8 17846 1 1 85 VAL N N 3.420 22.397 -3.855 1.00 . A A . 63 VAL N 1 1
8 17847 1 1 85 VAL O O 5.988 23.734 -3.194 1.00 . A A . 63 VAL O 1 1
8 17848 1 1 86 VAL C C 6.433 26.006 -0.597 1.00 . A A . 64 VAL C 1 1
8 17849 1 1 86 VAL CA C 5.513 26.155 -1.818 1.00 . A A . 64 VAL CA 1 1
8 17850 1 1 86 VAL CB C 4.665 27.480 -1.732 1.00 . A A . 64 VAL CB 1 1
8 17851 1 1 86 VAL CG1 C 5.548 28.730 -1.486 1.00 . A A . 64 VAL CG1 1 1
8 17852 1 1 86 VAL CG2 C 3.795 27.653 -3.003 1.00 . A A . 64 VAL CG2 1 1
8 17853 1 1 86 VAL H H 3.759 25.032 -1.442 1.00 . A A . 64 VAL H 1 1
8 17854 1 1 86 VAL HA H 6.116 26.193 -2.723 1.00 . A A . 64 VAL HA 1 1
8 17855 1 1 86 VAL HB H 3.992 27.386 -0.884 1.00 . A A . 64 VAL HB 1 1
8 17856 1 1 86 VAL HG11 H 6.264 28.837 -2.290 1.00 . A A . 64 VAL HG11 1 1
8 17857 1 1 86 VAL HG12 H 6.083 28.628 -0.545 1.00 . A A . 64 VAL HG12 1 1
8 17858 1 1 86 VAL HG13 H 4.926 29.616 -1.441 1.00 . A A . 64 VAL HG13 1 1
8 17859 1 1 86 VAL HG21 H 4.433 27.739 -3.873 1.00 . A A . 64 VAL HG21 1 1
8 17860 1 1 86 VAL HG22 H 3.191 28.546 -2.913 1.00 . A A . 64 VAL HG22 1 1
8 17861 1 1 86 VAL HG23 H 3.139 26.794 -3.122 1.00 . A A . 64 VAL HG23 1 1
8 17862 1 1 86 VAL N N 4.629 24.980 -1.887 1.00 . A A . 64 VAL N 1 1
8 17863 1 1 86 VAL O O 5.982 26.073 0.549 1.00 . A A . 64 VAL O 1 1
8 17864 1 1 87 LEU C C 9.449 26.806 0.526 1.00 . A A . 65 LEU C 1 1
8 17865 1 1 87 LEU CA C 8.729 25.498 0.169 1.00 . A A . 65 LEU CA 1 1
8 17866 1 1 87 LEU CB C 9.743 24.435 -0.337 1.00 . A A . 65 LEU CB 1 1
8 17867 1 1 87 LEU CD1 C 10.213 22.144 -1.396 1.00 . A A . 65 LEU CD1 1 1
8 17868 1 1 87 LEU CD2 C 8.205 22.432 0.138 1.00 . A A . 65 LEU CD2 1 1
8 17869 1 1 87 LEU CG C 9.121 23.113 -0.898 1.00 . A A . 65 LEU CG 1 1
8 17870 1 1 87 LEU H H 8.011 25.777 -1.801 1.00 . A A . 65 LEU H 1 1
8 17871 1 1 87 LEU HA H 8.224 25.113 1.054 1.00 . A A . 65 LEU HA 1 1
8 17872 1 1 87 LEU HB2 H 10.347 24.887 -1.121 1.00 . A A . 65 LEU HB2 1 1
8 17873 1 1 87 LEU HB3 H 10.401 24.180 0.491 1.00 . A A . 65 LEU HB3 1 1
8 17874 1 1 87 LEU HD11 H 9.751 21.252 -1.797 1.00 . A A . 65 LEU HD11 1 1
8 17875 1 1 87 LEU HD12 H 10.870 21.871 -0.579 1.00 . A A . 65 LEU HD12 1 1
8 17876 1 1 87 LEU HD13 H 10.792 22.623 -2.175 1.00 . A A . 65 LEU HD13 1 1
8 17877 1 1 87 LEU HD21 H 7.392 23.100 0.396 1.00 . A A . 65 LEU HD21 1 1
8 17878 1 1 87 LEU HD22 H 8.766 22.191 1.034 1.00 . A A . 65 LEU HD22 1 1
8 17879 1 1 87 LEU HD23 H 7.793 21.523 -0.281 1.00 . A A . 65 LEU HD23 1 1
8 17880 1 1 87 LEU HG H 8.505 23.363 -1.761 1.00 . A A . 65 LEU HG 1 1
8 17881 1 1 87 LEU N N 7.722 25.764 -0.867 1.00 . A A . 65 LEU N 1 1
8 17882 1 1 87 LEU O O 10.098 27.406 -0.331 1.00 . A A . 65 LEU O 1 1
8 17883 1 1 88 SER C C 10.196 28.288 3.814 1.00 . A A . 66 SER C 1 1
8 17884 1 1 88 SER CA C 9.957 28.444 2.312 1.00 . A A . 66 SER CA 1 1
8 17885 1 1 88 SER CB C 9.083 29.693 2.052 1.00 . A A . 66 SER CB 1 1
8 17886 1 1 88 SER H H 8.767 26.699 2.396 1.00 . A A . 66 SER H 1 1
8 17887 1 1 88 SER HA H 10.920 28.570 1.810 1.00 . A A . 66 SER HA 1 1
8 17888 1 1 88 SER HB2 H 8.946 29.819 0.987 1.00 . A A . 66 SER HB2 1 1
8 17889 1 1 88 SER HB3 H 8.113 29.572 2.525 1.00 . A A . 66 SER HB3 1 1
8 17890 1 1 88 SER HG H 10.092 31.357 1.843 1.00 . A A . 66 SER HG 1 1
8 17891 1 1 88 SER N N 9.316 27.230 1.786 1.00 . A A . 66 SER N 1 1
8 17892 1 1 88 SER O O 9.301 27.869 4.545 1.00 . A A . 66 SER O 1 1
8 17893 1 1 88 SER OG O 9.698 30.866 2.568 1.00 . A A . 66 SER OG 1 1
8 17894 1 1 89 GLU C C 11.005 29.735 6.482 1.00 . A A . 67 GLU C 1 1
8 17895 1 1 89 GLU CA C 11.761 28.645 5.688 1.00 . A A . 67 GLU CA 1 1
8 17896 1 1 89 GLU CB C 13.287 28.813 5.834 1.00 . A A . 67 GLU CB 1 1
8 17897 1 1 89 GLU CD C 15.639 27.844 5.359 1.00 . A A . 67 GLU CD 1 1
8 17898 1 1 89 GLU CG C 14.116 27.654 5.243 1.00 . A A . 67 GLU CG 1 1
8 17899 1 1 89 GLU H H 12.062 28.963 3.622 1.00 . A A . 67 GLU H 1 1
8 17900 1 1 89 GLU HA H 11.479 27.676 6.090 1.00 . A A . 67 GLU HA 1 1
8 17901 1 1 89 GLU HB2 H 13.579 29.720 5.328 1.00 . A A . 67 GLU HB2 1 1
8 17902 1 1 89 GLU HB3 H 13.536 28.905 6.887 1.00 . A A . 67 GLU HB3 1 1
8 17903 1 1 89 GLU HG2 H 13.834 26.742 5.756 1.00 . A A . 67 GLU HG2 1 1
8 17904 1 1 89 GLU HG3 H 13.865 27.548 4.198 1.00 . A A . 67 GLU HG3 1 1
8 17905 1 1 89 GLU N N 11.396 28.660 4.267 1.00 . A A . 67 GLU N 1 1
8 17906 1 1 89 GLU O O 10.967 29.694 7.718 1.00 . A A . 67 GLU O 1 1
8 17907 1 1 89 GLU OE1 O 16.141 28.937 5.021 1.00 . A A . 67 GLU OE1 1 1
8 17908 1 1 89 GLU OE2 O 16.342 26.899 5.789 1.00 . A A . 67 GLU OE2 1 1
8 17909 1 1 90 ASN C C 8.096 31.317 6.254 1.00 . A A . 68 ASN C 1 1
8 17910 1 1 90 ASN CA C 9.567 31.753 6.379 1.00 . A A . 68 ASN CA 1 1
8 17911 1 1 90 ASN CB C 9.763 33.138 5.698 1.00 . A A . 68 ASN CB 1 1
8 17912 1 1 90 ASN CG C 11.222 33.602 5.660 1.00 . A A . 68 ASN CG 1 1
8 17913 1 1 90 ASN H H 10.559 30.743 4.796 1.00 . A A . 68 ASN H 1 1
8 17914 1 1 90 ASN HA H 9.830 31.843 7.432 1.00 . A A . 68 ASN HA 1 1
8 17915 1 1 90 ASN HB2 H 9.381 33.095 4.689 1.00 . A A . 68 ASN HB2 1 1
8 17916 1 1 90 ASN HB3 H 9.191 33.885 6.244 1.00 . A A . 68 ASN HB3 1 1
8 17917 1 1 90 ASN HD21 H 10.927 34.570 3.948 1.00 . A A . 68 ASN HD21 1 1
8 17918 1 1 90 ASN HD22 H 12.530 34.652 4.582 1.00 . A A . 68 ASN HD22 1 1
8 17919 1 1 90 ASN N N 10.422 30.721 5.767 1.00 . A A . 68 ASN N 1 1
8 17920 1 1 90 ASN ND2 N 11.596 34.351 4.627 1.00 . A A . 68 ASN ND2 1 1
8 17921 1 1 90 ASN O O 7.600 31.149 5.130 1.00 . A A . 68 ASN O 1 1
8 17922 1 1 90 ASN OD1 O 12.010 33.291 6.556 1.00 . A A . 68 ASN OD1 1 1
8 17923 1 1 91 PRO C C 5.093 32.051 6.843 1.00 . A A . 69 PRO C 1 1
8 17924 1 1 91 PRO CA C 5.916 30.850 7.364 1.00 . A A . 69 PRO CA 1 1
8 17925 1 1 91 PRO CB C 5.575 30.516 8.838 1.00 . A A . 69 PRO CB 1 1
8 17926 1 1 91 PRO CD C 7.900 31.110 8.787 1.00 . A A . 69 PRO CD 1 1
8 17927 1 1 91 PRO CG C 6.660 31.161 9.648 1.00 . A A . 69 PRO CG 1 1
8 17928 1 1 91 PRO HA H 5.709 29.986 6.738 1.00 . A A . 69 PRO HA 1 1
8 17929 1 1 91 PRO HB2 H 4.595 30.902 9.104 1.00 . A A . 69 PRO HB2 1 1
8 17930 1 1 91 PRO HB3 H 5.575 29.440 8.974 1.00 . A A . 69 PRO HB3 1 1
8 17931 1 1 91 PRO HD2 H 8.532 31.972 8.975 1.00 . A A . 69 PRO HD2 1 1
8 17932 1 1 91 PRO HD3 H 8.453 30.193 8.962 1.00 . A A . 69 PRO HD3 1 1
8 17933 1 1 91 PRO HG2 H 6.394 32.191 9.875 1.00 . A A . 69 PRO HG2 1 1
8 17934 1 1 91 PRO HG3 H 6.816 30.612 10.570 1.00 . A A . 69 PRO HG3 1 1
8 17935 1 1 91 PRO N N 7.365 31.130 7.396 1.00 . A A . 69 PRO N 1 1
8 17936 1 1 91 PRO O O 3.983 31.868 6.333 1.00 . A A . 69 PRO O 1 1
8 17937 1 1 92 MET C C 4.795 34.653 5.054 1.00 . A A . 70 MET C 1 1
8 17938 1 1 92 MET CA C 4.976 34.523 6.571 1.00 . A A . 70 MET CA 1 1
8 17939 1 1 92 MET CB C 5.710 35.767 7.137 1.00 . A A . 70 MET CB 1 1
8 17940 1 1 92 MET CE C 8.427 35.066 8.870 1.00 . A A . 70 MET CE 1 1
8 17941 1 1 92 MET CG C 5.744 35.859 8.674 1.00 . A A . 70 MET CG 1 1
8 17942 1 1 92 MET H H 6.634 33.316 7.157 1.00 . A A . 70 MET H 1 1
8 17943 1 1 92 MET HA H 3.988 34.474 7.023 1.00 . A A . 70 MET HA 1 1
8 17944 1 1 92 MET HB2 H 6.734 35.762 6.780 1.00 . A A . 70 MET HB2 1 1
8 17945 1 1 92 MET HB3 H 5.220 36.662 6.760 1.00 . A A . 70 MET HB3 1 1
8 17946 1 1 92 MET HE1 H 8.662 36.070 9.194 1.00 . A A . 70 MET HE1 1 1
8 17947 1 1 92 MET HE2 H 8.455 35.018 7.790 1.00 . A A . 70 MET HE2 1 1
8 17948 1 1 92 MET HE3 H 9.155 34.378 9.276 1.00 . A A . 70 MET HE3 1 1
8 17949 1 1 92 MET HG2 H 6.113 36.834 8.959 1.00 . A A . 70 MET HG2 1 1
8 17950 1 1 92 MET HG3 H 4.735 35.741 9.052 1.00 . A A . 70 MET HG3 1 1
8 17951 1 1 92 MET N N 5.683 33.269 6.912 1.00 . A A . 70 MET N 1 1
8 17952 1 1 92 MET O O 3.885 35.359 4.598 1.00 . A A . 70 MET O 1 1
8 17953 1 1 92 MET SD S 6.791 34.608 9.451 1.00 . A A . 70 MET SD 1 1
8 17954 1 1 93 GLN C C 4.227 33.383 2.326 1.00 . A A . 71 GLN C 1 1
8 17955 1 1 93 GLN CA C 5.591 33.889 2.809 1.00 . A A . 71 GLN CA 1 1
8 17956 1 1 93 GLN CB C 6.732 33.005 2.222 1.00 . A A . 71 GLN CB 1 1
8 17957 1 1 93 GLN CD C 8.227 34.913 1.361 1.00 . A A . 71 GLN CD 1 1
8 17958 1 1 93 GLN CG C 8.124 33.665 2.246 1.00 . A A . 71 GLN CG 1 1
8 17959 1 1 93 GLN H H 6.373 33.436 4.735 1.00 . A A . 71 GLN H 1 1
8 17960 1 1 93 GLN HA H 5.721 34.904 2.452 1.00 . A A . 71 GLN HA 1 1
8 17961 1 1 93 GLN HB2 H 6.786 32.082 2.791 1.00 . A A . 71 GLN HB2 1 1
8 17962 1 1 93 GLN HB3 H 6.500 32.754 1.190 1.00 . A A . 71 GLN HB3 1 1
8 17963 1 1 93 GLN HE21 H 9.526 35.741 2.611 1.00 . A A . 71 GLN HE21 1 1
8 17964 1 1 93 GLN HE22 H 9.109 36.682 1.224 1.00 . A A . 71 GLN HE22 1 1
8 17965 1 1 93 GLN HG2 H 8.357 33.942 3.267 1.00 . A A . 71 GLN HG2 1 1
8 17966 1 1 93 GLN HG3 H 8.859 32.946 1.903 1.00 . A A . 71 GLN HG3 1 1
8 17967 1 1 93 GLN N N 5.661 33.942 4.286 1.00 . A A . 71 GLN N 1 1
8 17968 1 1 93 GLN NE2 N 9.037 35.874 1.769 1.00 . A A . 71 GLN NE2 1 1
8 17969 1 1 93 GLN O O 3.718 33.833 1.306 1.00 . A A . 71 GLN O 1 1
8 17970 1 1 93 GLN OE1 O 7.575 35.013 0.321 1.00 . A A . 71 GLN OE1 1 1
8 17971 1 1 94 PHE C C 1.167 32.748 2.983 1.00 . A A . 72 PHE C 1 1
8 17972 1 1 94 PHE CA C 2.368 31.822 2.720 1.00 . A A . 72 PHE CA 1 1
8 17973 1 1 94 PHE CB C 2.223 30.491 3.495 1.00 . A A . 72 PHE CB 1 1
8 17974 1 1 94 PHE CD1 C 4.234 29.442 2.322 1.00 . A A . 72 PHE CD1 1 1
8 17975 1 1 94 PHE CD2 C 3.949 29.041 4.659 1.00 . A A . 72 PHE CD2 1 1
8 17976 1 1 94 PHE CE1 C 5.384 28.678 2.332 1.00 . A A . 72 PHE CE1 1 1
8 17977 1 1 94 PHE CE2 C 5.090 28.278 4.661 1.00 . A A . 72 PHE CE2 1 1
8 17978 1 1 94 PHE CG C 3.494 29.638 3.493 1.00 . A A . 72 PHE CG 1 1
8 17979 1 1 94 PHE CZ C 5.811 28.093 3.500 1.00 . A A . 72 PHE CZ 1 1
8 17980 1 1 94 PHE H H 4.053 32.227 3.943 1.00 . A A . 72 PHE H 1 1
8 17981 1 1 94 PHE HA H 2.408 31.600 1.651 1.00 . A A . 72 PHE HA 1 1
8 17982 1 1 94 PHE HB2 H 1.963 30.708 4.526 1.00 . A A . 72 PHE HB2 1 1
8 17983 1 1 94 PHE HB3 H 1.428 29.901 3.052 1.00 . A A . 72 PHE HB3 1 1
8 17984 1 1 94 PHE HD1 H 3.900 29.896 1.397 1.00 . A A . 72 PHE HD1 1 1
8 17985 1 1 94 PHE HD2 H 3.393 29.179 5.583 1.00 . A A . 72 PHE HD2 1 1
8 17986 1 1 94 PHE HE1 H 5.945 28.534 1.420 1.00 . A A . 72 PHE HE1 1 1
8 17987 1 1 94 PHE HE2 H 5.423 27.819 5.581 1.00 . A A . 72 PHE HE2 1 1
8 17988 1 1 94 PHE HZ H 6.714 27.493 3.511 1.00 . A A . 72 PHE HZ 1 1
8 17989 1 1 94 PHE N N 3.631 32.473 3.092 1.00 . A A . 72 PHE N 1 1
8 17990 1 1 94 PHE O O 0.151 32.646 2.306 1.00 . A A . 72 PHE O 1 1
8 17991 1 1 95 PHE C C 0.225 35.861 3.474 1.00 . A A . 73 PHE C 1 1
8 17992 1 1 95 PHE CA C 0.220 34.594 4.351 1.00 . A A . 73 PHE CA 1 1
8 17993 1 1 95 PHE CB C 0.344 34.955 5.852 1.00 . A A . 73 PHE CB 1 1
8 17994 1 1 95 PHE CD1 C -0.900 33.019 6.927 1.00 . A A . 73 PHE CD1 1 1
8 17995 1 1 95 PHE CD2 C 1.419 33.268 7.429 1.00 . A A . 73 PHE CD2 1 1
8 17996 1 1 95 PHE CE1 C -0.945 31.897 7.729 1.00 . A A . 73 PHE CE1 1 1
8 17997 1 1 95 PHE CE2 C 1.365 32.141 8.225 1.00 . A A . 73 PHE CE2 1 1
8 17998 1 1 95 PHE CG C 0.286 33.730 6.764 1.00 . A A . 73 PHE CG 1 1
8 17999 1 1 95 PHE CZ C 0.185 31.458 8.376 1.00 . A A . 73 PHE CZ 1 1
8 18000 1 1 95 PHE H H 2.161 33.724 4.432 1.00 . A A . 73 PHE H 1 1
8 18001 1 1 95 PHE HA H -0.734 34.082 4.199 1.00 . A A . 73 PHE HA 1 1
8 18002 1 1 95 PHE HB2 H 1.287 35.467 6.018 1.00 . A A . 73 PHE HB2 1 1
8 18003 1 1 95 PHE HB3 H -0.466 35.620 6.136 1.00 . A A . 73 PHE HB3 1 1
8 18004 1 1 95 PHE HD1 H -1.798 33.353 6.422 1.00 . A A . 73 PHE HD1 1 1
8 18005 1 1 95 PHE HD2 H 2.354 33.805 7.322 1.00 . A A . 73 PHE HD2 1 1
8 18006 1 1 95 PHE HE1 H -1.875 31.356 7.848 1.00 . A A . 73 PHE HE1 1 1
8 18007 1 1 95 PHE HE2 H 2.255 31.795 8.732 1.00 . A A . 73 PHE HE2 1 1
8 18008 1 1 95 PHE HZ H 0.144 30.575 9.000 1.00 . A A . 73 PHE HZ 1 1
8 18009 1 1 95 PHE N N 1.304 33.664 3.960 1.00 . A A . 73 PHE N 1 1
8 18010 1 1 95 PHE O O -0.799 36.542 3.357 1.00 . A A . 73 PHE O 1 1
8 18011 1 1 96 GLU C C 1.232 36.856 0.482 1.00 . A A . 74 GLU C 1 1
8 18012 1 1 96 GLU CA C 1.504 37.316 1.928 1.00 . A A . 74 GLU CA 1 1
8 18013 1 1 96 GLU CB C 2.901 37.977 2.053 1.00 . A A . 74 GLU CB 1 1
8 18014 1 1 96 GLU CD C 5.452 37.645 1.966 1.00 . A A . 74 GLU CD 1 1
8 18015 1 1 96 GLU CG C 4.064 37.048 1.684 1.00 . A A . 74 GLU CG 1 1
8 18016 1 1 96 GLU H H 2.187 35.658 3.093 1.00 . A A . 74 GLU H 1 1
8 18017 1 1 96 GLU HA H 0.750 38.055 2.192 1.00 . A A . 74 GLU HA 1 1
8 18018 1 1 96 GLU HB2 H 2.941 38.851 1.411 1.00 . A A . 74 GLU HB2 1 1
8 18019 1 1 96 GLU HB3 H 3.038 38.300 3.082 1.00 . A A . 74 GLU HB3 1 1
8 18020 1 1 96 GLU HG2 H 3.961 36.130 2.257 1.00 . A A . 74 GLU HG2 1 1
8 18021 1 1 96 GLU HG3 H 3.984 36.799 0.621 1.00 . A A . 74 GLU HG3 1 1
8 18022 1 1 96 GLU N N 1.385 36.182 2.876 1.00 . A A . 74 GLU N 1 1
8 18023 1 1 96 GLU O O 0.803 37.657 -0.358 1.00 . A A . 74 GLU O 1 1
8 18024 1 1 96 GLU OE1 O 5.937 37.525 3.111 1.00 . A A . 74 GLU OE1 1 1
8 18025 1 1 96 GLU OE2 O 6.059 38.237 1.050 1.00 . A A . 74 GLU OE2 1 1
8 18026 1 1 97 THR C C -0.262 34.565 -1.232 1.00 . A A . 75 THR C 1 1
8 18027 1 1 97 THR CA C 1.221 34.978 -1.134 1.00 . A A . 75 THR CA 1 1
8 18028 1 1 97 THR CB C 2.138 33.740 -1.420 1.00 . A A . 75 THR CB 1 1
8 18029 1 1 97 THR CG2 C 1.861 33.087 -2.790 1.00 . A A . 75 THR CG2 1 1
8 18030 1 1 97 THR H H 1.896 34.996 0.882 1.00 . A A . 75 THR H 1 1
8 18031 1 1 97 THR HA H 1.440 35.740 -1.879 1.00 . A A . 75 THR HA 1 1
8 18032 1 1 97 THR HB H 1.972 33.000 -0.644 1.00 . A A . 75 THR HB 1 1
8 18033 1 1 97 THR HG1 H 3.625 34.795 -0.661 1.00 . A A . 75 THR HG1 1 1
8 18034 1 1 97 THR HG21 H 2.537 32.252 -2.939 1.00 . A A . 75 THR HG21 1 1
8 18035 1 1 97 THR HG22 H 2.013 33.811 -3.578 1.00 . A A . 75 THR HG22 1 1
8 18036 1 1 97 THR HG23 H 0.840 32.725 -2.828 1.00 . A A . 75 THR HG23 1 1
8 18037 1 1 97 THR N N 1.496 35.564 0.190 1.00 . A A . 75 THR N 1 1
8 18038 1 1 97 THR O O -1.003 35.033 -2.110 1.00 . A A . 75 THR O 1 1
8 18039 1 1 97 THR OG1 O 3.509 34.146 -1.365 1.00 . A A . 75 THR OG1 1 1
8 18040 1 1 98 PHE C C -2.894 33.952 0.743 1.00 . A A . 76 PHE C 1 1
8 18041 1 1 98 PHE CA C -2.048 33.139 -0.258 1.00 . A A . 76 PHE CA 1 1
8 18042 1 1 98 PHE CB C -2.006 31.637 0.139 1.00 . A A . 76 PHE CB 1 1
8 18043 1 1 98 PHE CD1 C -1.544 30.424 -2.044 1.00 . A A . 76 PHE CD1 1 1
8 18044 1 1 98 PHE CD2 C 0.105 30.285 -0.313 1.00 . A A . 76 PHE CD2 1 1
8 18045 1 1 98 PHE CE1 C -0.756 29.629 -2.856 1.00 . A A . 76 PHE CE1 1 1
8 18046 1 1 98 PHE CE2 C 0.893 29.493 -1.125 1.00 . A A . 76 PHE CE2 1 1
8 18047 1 1 98 PHE CG C -1.129 30.767 -0.757 1.00 . A A . 76 PHE CG 1 1
8 18048 1 1 98 PHE CZ C 0.462 29.165 -2.396 1.00 . A A . 76 PHE CZ 1 1
8 18049 1 1 98 PHE H H -0.046 33.397 0.382 1.00 . A A . 76 PHE H 1 1
8 18050 1 1 98 PHE HA H -2.491 33.228 -1.250 1.00 . A A . 76 PHE HA 1 1
8 18051 1 1 98 PHE HB2 H -1.637 31.551 1.154 1.00 . A A . 76 PHE HB2 1 1
8 18052 1 1 98 PHE HB3 H -3.009 31.233 0.107 1.00 . A A . 76 PHE HB3 1 1
8 18053 1 1 98 PHE HD1 H -2.498 30.786 -2.412 1.00 . A A . 76 PHE HD1 1 1
8 18054 1 1 98 PHE HD2 H 0.447 30.540 0.683 1.00 . A A . 76 PHE HD2 1 1
8 18055 1 1 98 PHE HE1 H -1.094 29.371 -3.852 1.00 . A A . 76 PHE HE1 1 1
8 18056 1 1 98 PHE HE2 H 1.846 29.129 -0.764 1.00 . A A . 76 PHE HE2 1 1
8 18057 1 1 98 PHE HZ H 1.077 28.542 -3.033 1.00 . A A . 76 PHE HZ 1 1
8 18058 1 1 98 PHE N N -0.680 33.685 -0.304 1.00 . A A . 76 PHE N 1 1
8 18059 1 1 98 PHE O O -3.774 34.720 0.340 1.00 . A A . 76 PHE O 1 1
8 18060 1 1 99 GLY C C -4.674 33.888 3.371 1.00 . A A . 77 GLY C 1 1
8 18061 1 1 99 GLY CA C -3.304 34.499 3.119 1.00 . A A . 77 GLY CA 1 1
8 18062 1 1 99 GLY H H -1.819 33.235 2.286 1.00 . A A . 77 GLY H 1 1
8 18063 1 1 99 GLY HA2 H -2.717 34.435 4.026 1.00 . A A . 77 GLY HA2 1 1
8 18064 1 1 99 GLY HA3 H -3.422 35.547 2.866 1.00 . A A . 77 GLY HA3 1 1
8 18065 1 1 99 GLY N N -2.570 33.817 2.046 1.00 . A A . 77 GLY N 1 1
8 18066 1 1 99 GLY O O -4.840 33.058 4.273 1.00 . A A . 77 GLY O 1 1
8 18067 1 1 100 ASP C C -7.196 32.338 2.303 1.00 . A A . 78 ASP C 1 1
8 18068 1 1 100 ASP CA C -7.053 33.835 2.615 1.00 . A A . 78 ASP CA 1 1
8 18069 1 1 100 ASP CB C -7.947 34.664 1.649 1.00 . A A . 78 ASP CB 1 1
8 18070 1 1 100 ASP CG C -7.683 34.376 0.153 1.00 . A A . 78 ASP CG 1 1
8 18071 1 1 100 ASP H H -5.395 34.873 1.785 1.00 . A A . 78 ASP H 1 1
8 18072 1 1 100 ASP HA H -7.384 34.009 3.636 1.00 . A A . 78 ASP HA 1 1
8 18073 1 1 100 ASP HB2 H -8.988 34.451 1.869 1.00 . A A . 78 ASP HB2 1 1
8 18074 1 1 100 ASP HB3 H -7.771 35.722 1.827 1.00 . A A . 78 ASP HB3 1 1
8 18075 1 1 100 ASP N N -5.642 34.273 2.520 1.00 . A A . 78 ASP N 1 1
8 18076 1 1 100 ASP O O -8.169 31.706 2.714 1.00 . A A . 78 ASP O 1 1
8 18077 1 1 100 ASP OD1 O -6.607 34.756 -0.353 1.00 . A A . 78 ASP OD1 1 1
8 18078 1 1 100 ASP OD2 O -8.535 33.741 -0.512 1.00 . A A . 78 ASP OD2 1 1
8 18079 1 1 101 ARG C C -5.691 29.481 2.273 1.00 . A A . 79 ARG C 1 1
8 18080 1 1 101 ARG CA C -6.225 30.377 1.151 1.00 . A A . 79 ARG CA 1 1
8 18081 1 1 101 ARG CB C -5.393 30.190 -0.141 1.00 . A A . 79 ARG CB 1 1
8 18082 1 1 101 ARG CD C -7.297 30.764 -1.754 1.00 . A A . 79 ARG CD 1 1
8 18083 1 1 101 ARG CG C -5.853 31.068 -1.320 1.00 . A A . 79 ARG CG 1 1
8 18084 1 1 101 ARG CZ C -7.846 31.443 -4.099 1.00 . A A . 79 ARG CZ 1 1
8 18085 1 1 101 ARG H H -5.492 32.367 1.253 1.00 . A A . 79 ARG H 1 1
8 18086 1 1 101 ARG HA H -7.256 30.089 0.940 1.00 . A A . 79 ARG HA 1 1
8 18087 1 1 101 ARG HB2 H -4.357 30.429 0.071 1.00 . A A . 79 ARG HB2 1 1
8 18088 1 1 101 ARG HB3 H -5.450 29.148 -0.448 1.00 . A A . 79 ARG HB3 1 1
8 18089 1 1 101 ARG HD2 H -7.348 29.749 -2.136 1.00 . A A . 79 ARG HD2 1 1
8 18090 1 1 101 ARG HD3 H -7.952 30.848 -0.894 1.00 . A A . 79 ARG HD3 1 1
8 18091 1 1 101 ARG HE H -8.064 32.589 -2.466 1.00 . A A . 79 ARG HE 1 1
8 18092 1 1 101 ARG HG2 H -5.789 32.110 -1.026 1.00 . A A . 79 ARG HG2 1 1
8 18093 1 1 101 ARG HG3 H -5.190 30.898 -2.163 1.00 . A A . 79 ARG HG3 1 1
8 18094 1 1 101 ARG HH11 H -7.023 29.576 -4.000 1.00 . A A . 79 ARG HH11 1 1
8 18095 1 1 101 ARG HH12 H -7.486 30.099 -5.590 1.00 . A A . 79 ARG HH12 1 1
8 18096 1 1 101 ARG HH21 H -8.647 33.248 -4.537 1.00 . A A . 79 ARG HH21 1 1
8 18097 1 1 101 ARG HH22 H -8.411 32.186 -5.894 1.00 . A A . 79 ARG HH22 1 1
8 18098 1 1 101 ARG N N -6.225 31.792 1.554 1.00 . A A . 79 ARG N 1 1
8 18099 1 1 101 ARG NE N -7.766 31.703 -2.785 1.00 . A A . 79 ARG NE 1 1
8 18100 1 1 101 ARG NH1 N -7.415 30.280 -4.603 1.00 . A A . 79 ARG NH1 1 1
8 18101 1 1 101 ARG NH2 N -8.337 32.365 -4.906 1.00 . A A . 79 ARG NH2 1 1
8 18102 1 1 101 ARG O O -6.150 28.363 2.419 1.00 . A A . 79 ARG O 1 1
8 18103 1 1 102 VAL C C -5.148 28.948 5.294 1.00 . A A . 80 VAL C 1 1
8 18104 1 1 102 VAL CA C -4.112 29.218 4.177 1.00 . A A . 80 VAL CA 1 1
8 18105 1 1 102 VAL CB C -2.848 29.953 4.770 1.00 . A A . 80 VAL CB 1 1
8 18106 1 1 102 VAL CG1 C -2.069 29.047 5.758 1.00 . A A . 80 VAL CG1 1 1
8 18107 1 1 102 VAL CG2 C -1.917 30.464 3.647 1.00 . A A . 80 VAL CG2 1 1
8 18108 1 1 102 VAL H H -4.477 30.933 2.958 1.00 . A A . 80 VAL H 1 1
8 18109 1 1 102 VAL HA H -3.789 28.264 3.758 1.00 . A A . 80 VAL HA 1 1
8 18110 1 1 102 VAL HB H -3.198 30.822 5.326 1.00 . A A . 80 VAL HB 1 1
8 18111 1 1 102 VAL HG11 H -1.706 28.167 5.242 1.00 . A A . 80 VAL HG11 1 1
8 18112 1 1 102 VAL HG12 H -2.721 28.741 6.569 1.00 . A A . 80 VAL HG12 1 1
8 18113 1 1 102 VAL HG13 H -1.228 29.594 6.170 1.00 . A A . 80 VAL HG13 1 1
8 18114 1 1 102 VAL HG21 H -1.063 30.976 4.078 1.00 . A A . 80 VAL HG21 1 1
8 18115 1 1 102 VAL HG22 H -2.457 31.154 3.008 1.00 . A A . 80 VAL HG22 1 1
8 18116 1 1 102 VAL HG23 H -1.568 29.629 3.052 1.00 . A A . 80 VAL HG23 1 1
8 18117 1 1 102 VAL N N -4.741 29.998 3.081 1.00 . A A . 80 VAL N 1 1
8 18118 1 1 102 VAL O O -6.033 29.789 5.529 1.00 . A A . 80 VAL O 1 1
8 18119 1 1 103 PHE C C -6.053 28.297 8.215 1.00 . A A . 81 PHE C 1 1
8 18120 1 1 103 PHE CA C -6.027 27.358 6.990 1.00 . A A . 81 PHE CA 1 1
8 18121 1 1 103 PHE CB C -5.846 25.868 7.403 1.00 . A A . 81 PHE CB 1 1
8 18122 1 1 103 PHE CD1 C -4.529 25.555 9.564 1.00 . A A . 81 PHE CD1 1 1
8 18123 1 1 103 PHE CD2 C -3.461 24.993 7.509 1.00 . A A . 81 PHE CD2 1 1
8 18124 1 1 103 PHE CE1 C -3.406 25.161 10.263 1.00 . A A . 81 PHE CE1 1 1
8 18125 1 1 103 PHE CE2 C -2.342 24.588 8.210 1.00 . A A . 81 PHE CE2 1 1
8 18126 1 1 103 PHE CG C -4.579 25.482 8.171 1.00 . A A . 81 PHE CG 1 1
8 18127 1 1 103 PHE CZ C -2.311 24.677 9.584 1.00 . A A . 81 PHE CZ 1 1
8 18128 1 1 103 PHE H H -4.316 27.157 5.737 1.00 . A A . 81 PHE H 1 1
8 18129 1 1 103 PHE HA H -7.001 27.444 6.515 1.00 . A A . 81 PHE HA 1 1
8 18130 1 1 103 PHE HB2 H -6.693 25.572 8.009 1.00 . A A . 81 PHE HB2 1 1
8 18131 1 1 103 PHE HB3 H -5.863 25.271 6.498 1.00 . A A . 81 PHE HB3 1 1
8 18132 1 1 103 PHE HD1 H -5.384 25.937 10.104 1.00 . A A . 81 PHE HD1 1 1
8 18133 1 1 103 PHE HD2 H -3.469 24.925 6.428 1.00 . A A . 81 PHE HD2 1 1
8 18134 1 1 103 PHE HE1 H -3.388 25.231 11.343 1.00 . A A . 81 PHE HE1 1 1
8 18135 1 1 103 PHE HE2 H -1.479 24.207 7.677 1.00 . A A . 81 PHE HE2 1 1
8 18136 1 1 103 PHE HZ H -1.431 24.360 10.126 1.00 . A A . 81 PHE HZ 1 1
8 18137 1 1 103 PHE N N -5.046 27.773 5.965 1.00 . A A . 81 PHE N 1 1
8 18138 1 1 103 PHE O O -7.079 28.435 8.875 1.00 . A A . 81 PHE O 1 1
8 18139 1 1 104 LEU C C -4.391 31.306 9.067 1.00 . A A . 82 LEU C 1 1
8 18140 1 1 104 LEU CA C -4.845 29.941 9.605 1.00 . A A . 82 LEU CA 1 1
8 18141 1 1 104 LEU CB C -3.897 29.437 10.743 1.00 . A A . 82 LEU CB 1 1
8 18142 1 1 104 LEU CD1 C -1.567 29.147 11.792 1.00 . A A . 82 LEU CD1 1 1
8 18143 1 1 104 LEU CD2 C -1.929 28.481 9.376 1.00 . A A . 82 LEU CD2 1 1
8 18144 1 1 104 LEU CG C -2.347 29.452 10.492 1.00 . A A . 82 LEU CG 1 1
8 18145 1 1 104 LEU H H -4.145 28.804 7.941 1.00 . A A . 82 LEU H 1 1
8 18146 1 1 104 LEU HA H -5.843 30.071 10.021 1.00 . A A . 82 LEU HA 1 1
8 18147 1 1 104 LEU HB2 H -4.095 30.042 11.622 1.00 . A A . 82 LEU HB2 1 1
8 18148 1 1 104 LEU HB3 H -4.187 28.416 10.983 1.00 . A A . 82 LEU HB3 1 1
8 18149 1 1 104 LEU HD11 H -1.829 28.163 12.158 1.00 . A A . 82 LEU HD11 1 1
8 18150 1 1 104 LEU HD12 H -1.812 29.886 12.543 1.00 . A A . 82 LEU HD12 1 1
8 18151 1 1 104 LEU HD13 H -0.501 29.185 11.596 1.00 . A A . 82 LEU HD13 1 1
8 18152 1 1 104 LEU HD21 H -2.426 28.755 8.456 1.00 . A A . 82 LEU HD21 1 1
8 18153 1 1 104 LEU HD22 H -2.202 27.468 9.642 1.00 . A A . 82 LEU HD22 1 1
8 18154 1 1 104 LEU HD23 H -0.859 28.536 9.227 1.00 . A A . 82 LEU HD23 1 1
8 18155 1 1 104 LEU HG H -2.057 30.451 10.179 1.00 . A A . 82 LEU HG 1 1
8 18156 1 1 104 LEU N N -4.933 28.958 8.501 1.00 . A A . 82 LEU N 1 1
8 18157 1 1 104 LEU O O -4.126 31.452 7.869 1.00 . A A . 82 LEU O 1 1
8 18158 1 1 105 THR C C -2.432 33.810 10.358 1.00 . A A . 83 THR C 1 1
8 18159 1 1 105 THR CA C -3.783 33.638 9.636 1.00 . A A . 83 THR CA 1 1
8 18160 1 1 105 THR CB C -4.779 34.792 10.005 1.00 . A A . 83 THR CB 1 1
8 18161 1 1 105 THR CG2 C -5.065 34.879 11.505 1.00 . A A . 83 THR CG2 1 1
8 18162 1 1 105 THR H H -4.676 32.152 10.861 1.00 . A A . 83 THR H 1 1
8 18163 1 1 105 THR HA H -3.597 33.684 8.566 1.00 . A A . 83 THR HA 1 1
8 18164 1 1 105 THR HB H -5.717 34.610 9.489 1.00 . A A . 83 THR HB 1 1
8 18165 1 1 105 THR HG1 H -4.267 36.066 8.602 1.00 . A A . 83 THR HG1 1 1
8 18166 1 1 105 THR HG21 H -5.501 33.948 11.843 1.00 . A A . 83 THR HG21 1 1
8 18167 1 1 105 THR HG22 H -5.757 35.688 11.704 1.00 . A A . 83 THR HG22 1 1
8 18168 1 1 105 THR HG23 H -4.144 35.056 12.043 1.00 . A A . 83 THR HG23 1 1
8 18169 1 1 105 THR N N -4.338 32.309 9.955 1.00 . A A . 83 THR N 1 1
8 18170 1 1 105 THR O O -2.045 32.958 11.165 1.00 . A A . 83 THR O 1 1
8 18171 1 1 105 THR OG1 O -4.263 36.051 9.561 1.00 . A A . 83 THR OG1 1 1
8 18172 1 1 106 LYS C C -0.479 35.483 12.145 1.00 . A A . 84 LYS C 1 1
8 18173 1 1 106 LYS CA C -0.379 35.177 10.635 1.00 . A A . 84 LYS CA 1 1
8 18174 1 1 106 LYS CB C 0.283 36.353 9.891 1.00 . A A . 84 LYS CB 1 1
8 18175 1 1 106 LYS CD C 2.333 37.863 9.555 1.00 . A A . 84 LYS CD 1 1
8 18176 1 1 106 LYS CE C 2.224 37.827 8.019 1.00 . A A . 84 LYS CE 1 1
8 18177 1 1 106 LYS CG C 1.771 36.592 10.236 1.00 . A A . 84 LYS CG 1 1
8 18178 1 1 106 LYS H H -2.084 35.548 9.419 1.00 . A A . 84 LYS H 1 1
8 18179 1 1 106 LYS HA H 0.226 34.287 10.497 1.00 . A A . 84 LYS HA 1 1
8 18180 1 1 106 LYS HB2 H 0.212 36.171 8.823 1.00 . A A . 84 LYS HB2 1 1
8 18181 1 1 106 LYS HB3 H -0.270 37.260 10.120 1.00 . A A . 84 LYS HB3 1 1
8 18182 1 1 106 LYS HD2 H 1.785 38.725 9.921 1.00 . A A . 84 LYS HD2 1 1
8 18183 1 1 106 LYS HD3 H 3.379 37.972 9.829 1.00 . A A . 84 LYS HD3 1 1
8 18184 1 1 106 LYS HE2 H 2.902 37.081 7.627 1.00 . A A . 84 LYS HE2 1 1
8 18185 1 1 106 LYS HE3 H 1.209 37.572 7.734 1.00 . A A . 84 LYS HE3 1 1
8 18186 1 1 106 LYS HG2 H 1.869 36.703 11.310 1.00 . A A . 84 LYS HG2 1 1
8 18187 1 1 106 LYS HG3 H 2.347 35.731 9.916 1.00 . A A . 84 LYS HG3 1 1
8 18188 1 1 106 LYS HZ1 H 3.520 39.419 7.697 1.00 . A A . 84 LYS HZ1 1 1
8 18189 1 1 106 LYS HZ2 H 1.893 39.868 7.747 1.00 . A A . 84 LYS HZ2 1 1
8 18190 1 1 106 LYS HZ3 H 2.520 39.086 6.386 1.00 . A A . 84 LYS HZ3 1 1
8 18191 1 1 106 LYS N N -1.711 34.904 10.055 1.00 . A A . 84 LYS N 1 1
8 18192 1 1 106 LYS NZ N 2.565 39.139 7.421 1.00 . A A . 84 LYS NZ 1 1
8 18193 1 1 106 LYS O O 0.475 35.277 12.895 1.00 . A A . 84 LYS O 1 1
8 18194 1 1 107 ASP C C -2.095 34.884 14.736 1.00 . A A . 85 ASP C 1 1
8 18195 1 1 107 ASP CA C -1.965 36.226 13.989 1.00 . A A . 85 ASP CA 1 1
8 18196 1 1 107 ASP CB C -3.251 37.069 14.106 1.00 . A A . 85 ASP CB 1 1
8 18197 1 1 107 ASP CG C -3.577 37.570 15.531 1.00 . A A . 85 ASP CG 1 1
8 18198 1 1 107 ASP H H -2.324 36.201 11.892 1.00 . A A . 85 ASP H 1 1
8 18199 1 1 107 ASP HA H -1.140 36.786 14.420 1.00 . A A . 85 ASP HA 1 1
8 18200 1 1 107 ASP HB2 H -3.146 37.930 13.462 1.00 . A A . 85 ASP HB2 1 1
8 18201 1 1 107 ASP HB3 H -4.077 36.483 13.748 1.00 . A A . 85 ASP HB3 1 1
8 18202 1 1 107 ASP N N -1.651 35.981 12.566 1.00 . A A . 85 ASP N 1 1
8 18203 1 1 107 ASP O O -1.575 34.722 15.850 1.00 . A A . 85 ASP O 1 1
8 18204 1 1 107 ASP OD1 O -4.166 36.815 16.335 1.00 . A A . 85 ASP OD1 1 1
8 18205 1 1 107 ASP OD2 O -3.247 38.742 15.849 1.00 . A A . 85 ASP OD2 1 1
8 18206 1 1 108 GLU C C -1.451 31.882 14.655 1.00 . A A . 86 GLU C 1 1
8 18207 1 1 108 GLU CA C -2.841 32.542 14.629 1.00 . A A . 86 GLU CA 1 1
8 18208 1 1 108 GLU CB C -3.851 31.683 13.830 1.00 . A A . 86 GLU CB 1 1
8 18209 1 1 108 GLU CD C -5.866 32.245 15.343 1.00 . A A . 86 GLU CD 1 1
8 18210 1 1 108 GLU CG C -5.311 32.177 13.907 1.00 . A A . 86 GLU CG 1 1
8 18211 1 1 108 GLU H H -3.161 34.102 13.219 1.00 . A A . 86 GLU H 1 1
8 18212 1 1 108 GLU HA H -3.199 32.628 15.653 1.00 . A A . 86 GLU HA 1 1
8 18213 1 1 108 GLU HB2 H -3.552 31.677 12.785 1.00 . A A . 86 GLU HB2 1 1
8 18214 1 1 108 GLU HB3 H -3.818 30.663 14.205 1.00 . A A . 86 GLU HB3 1 1
8 18215 1 1 108 GLU HG2 H -5.363 33.164 13.461 1.00 . A A . 86 GLU HG2 1 1
8 18216 1 1 108 GLU HG3 H -5.934 31.506 13.325 1.00 . A A . 86 GLU HG3 1 1
8 18217 1 1 108 GLU N N -2.745 33.904 14.085 1.00 . A A . 86 GLU N 1 1
8 18218 1 1 108 GLU O O -1.143 31.156 15.588 1.00 . A A . 86 GLU O 1 1
8 18219 1 1 108 GLU OE1 O -6.316 31.202 15.870 1.00 . A A . 86 GLU OE1 1 1
8 18220 1 1 108 GLU OE2 O -5.856 33.337 15.948 1.00 . A A . 86 GLU OE2 1 1
8 18221 1 1 109 LEU C C 1.628 32.182 14.736 1.00 . A A . 87 LEU C 1 1
8 18222 1 1 109 LEU CA C 0.777 31.710 13.539 1.00 . A A . 87 LEU CA 1 1
8 18223 1 1 109 LEU CB C 1.428 32.215 12.218 1.00 . A A . 87 LEU CB 1 1
8 18224 1 1 109 LEU CD1 C 3.308 30.493 11.900 1.00 . A A . 87 LEU CD1 1 1
8 18225 1 1 109 LEU CD2 C 3.574 32.856 10.948 1.00 . A A . 87 LEU CD2 1 1
8 18226 1 1 109 LEU CG C 2.969 31.987 12.074 1.00 . A A . 87 LEU CG 1 1
8 18227 1 1 109 LEU H H -0.958 32.771 12.933 1.00 . A A . 87 LEU H 1 1
8 18228 1 1 109 LEU HA H 0.755 30.619 13.529 1.00 . A A . 87 LEU HA 1 1
8 18229 1 1 109 LEU HB2 H 0.926 31.729 11.382 1.00 . A A . 87 LEU HB2 1 1
8 18230 1 1 109 LEU HB3 H 1.234 33.278 12.143 1.00 . A A . 87 LEU HB3 1 1
8 18231 1 1 109 LEU HD11 H 2.843 30.109 11.001 1.00 . A A . 87 LEU HD11 1 1
8 18232 1 1 109 LEU HD12 H 2.948 29.933 12.756 1.00 . A A . 87 LEU HD12 1 1
8 18233 1 1 109 LEU HD13 H 4.381 30.372 11.831 1.00 . A A . 87 LEU HD13 1 1
8 18234 1 1 109 LEU HD21 H 3.332 33.895 11.115 1.00 . A A . 87 LEU HD21 1 1
8 18235 1 1 109 LEU HD22 H 3.183 32.544 9.990 1.00 . A A . 87 LEU HD22 1 1
8 18236 1 1 109 LEU HD23 H 4.650 32.738 10.944 1.00 . A A . 87 LEU HD23 1 1
8 18237 1 1 109 LEU HG H 3.446 32.302 13.000 1.00 . A A . 87 LEU HG 1 1
8 18238 1 1 109 LEU N N -0.618 32.194 13.640 1.00 . A A . 87 LEU N 1 1
8 18239 1 1 109 LEU O O 2.257 31.357 15.416 1.00 . A A . 87 LEU O 1 1
8 18240 1 1 110 LYS C C 2.269 33.584 17.386 1.00 . A A . 88 LYS C 1 1
8 18241 1 1 110 LYS CA C 2.543 34.136 15.976 1.00 . A A . 88 LYS CA 1 1
8 18242 1 1 110 LYS CB C 2.549 35.711 15.903 1.00 . A A . 88 LYS CB 1 1
8 18243 1 1 110 LYS CD C 0.467 36.485 17.250 1.00 . A A . 88 LYS CD 1 1
8 18244 1 1 110 LYS CE C -0.513 37.646 17.355 1.00 . A A . 88 LYS CE 1 1
8 18245 1 1 110 LYS CG C 1.183 36.428 15.879 1.00 . A A . 88 LYS CG 1 1
8 18246 1 1 110 LYS H H 1.030 34.093 14.470 1.00 . A A . 88 LYS H 1 1
8 18247 1 1 110 LYS HA H 3.540 33.809 15.702 1.00 . A A . 88 LYS HA 1 1
8 18248 1 1 110 LYS HB2 H 3.101 36.100 16.752 1.00 . A A . 88 LYS HB2 1 1
8 18249 1 1 110 LYS HB3 H 3.084 36.006 15.005 1.00 . A A . 88 LYS HB3 1 1
8 18250 1 1 110 LYS HD2 H -0.089 35.563 17.383 1.00 . A A . 88 LYS HD2 1 1
8 18251 1 1 110 LYS HD3 H 1.205 36.570 18.037 1.00 . A A . 88 LYS HD3 1 1
8 18252 1 1 110 LYS HE2 H 0.055 38.525 17.609 1.00 . A A . 88 LYS HE2 1 1
8 18253 1 1 110 LYS HE3 H -0.996 37.804 16.399 1.00 . A A . 88 LYS HE3 1 1
8 18254 1 1 110 LYS HG2 H 1.309 37.435 15.501 1.00 . A A . 88 LYS HG2 1 1
8 18255 1 1 110 LYS HG3 H 0.542 35.892 15.184 1.00 . A A . 88 LYS HG3 1 1
8 18256 1 1 110 LYS HZ1 H -2.128 36.570 18.149 1.00 . A A . 88 LYS HZ1 1 1
8 18257 1 1 110 LYS HZ2 H -2.206 38.237 18.438 1.00 . A A . 88 LYS HZ2 1 1
8 18258 1 1 110 LYS HZ3 H -1.131 37.277 19.318 1.00 . A A . 88 LYS HZ3 1 1
8 18259 1 1 110 LYS N N 1.643 33.521 14.977 1.00 . A A . 88 LYS N 1 1
8 18260 1 1 110 LYS NZ N -1.563 37.417 18.389 1.00 . A A . 88 LYS NZ 1 1
8 18261 1 1 110 LYS O O 3.209 33.203 18.093 1.00 . A A . 88 LYS O 1 1
8 18262 1 1 111 GLU C C 0.738 31.415 19.168 1.00 . A A . 89 GLU C 1 1
8 18263 1 1 111 GLU CA C 0.589 32.943 19.091 1.00 . A A . 89 GLU CA 1 1
8 18264 1 1 111 GLU CB C -0.845 33.380 19.466 1.00 . A A . 89 GLU CB 1 1
8 18265 1 1 111 GLU CD C -3.333 33.367 18.913 1.00 . A A . 89 GLU CD 1 1
8 18266 1 1 111 GLU CG C -1.939 32.888 18.506 1.00 . A A . 89 GLU CG 1 1
8 18267 1 1 111 GLU H H 0.264 33.702 17.115 1.00 . A A . 89 GLU H 1 1
8 18268 1 1 111 GLU HA H 1.277 33.383 19.814 1.00 . A A . 89 GLU HA 1 1
8 18269 1 1 111 GLU HB2 H -1.074 33.011 20.463 1.00 . A A . 89 GLU HB2 1 1
8 18270 1 1 111 GLU HB3 H -0.877 34.468 19.491 1.00 . A A . 89 GLU HB3 1 1
8 18271 1 1 111 GLU HG2 H -1.718 33.255 17.508 1.00 . A A . 89 GLU HG2 1 1
8 18272 1 1 111 GLU HG3 H -1.925 31.800 18.486 1.00 . A A . 89 GLU HG3 1 1
8 18273 1 1 111 GLU N N 0.973 33.452 17.755 1.00 . A A . 89 GLU N 1 1
8 18274 1 1 111 GLU O O 1.024 30.895 20.235 1.00 . A A . 89 GLU O 1 1
8 18275 1 1 111 GLU OE1 O -3.633 34.569 18.731 1.00 . A A . 89 GLU OE1 1 1
8 18276 1 1 111 GLU OE2 O -4.122 32.558 19.450 1.00 . A A . 89 GLU OE2 1 1
8 18277 1 1 112 TYR C C 2.201 28.854 18.248 1.00 . A A . 90 TYR C 1 1
8 18278 1 1 112 TYR CA C 0.752 29.248 17.918 1.00 . A A . 90 TYR CA 1 1
8 18279 1 1 112 TYR CB C 0.361 28.755 16.496 1.00 . A A . 90 TYR CB 1 1
8 18280 1 1 112 TYR CD1 C -0.152 26.269 16.787 1.00 . A A . 90 TYR CD1 1 1
8 18281 1 1 112 TYR CD2 C 1.674 26.878 15.361 1.00 . A A . 90 TYR CD2 1 1
8 18282 1 1 112 TYR CE1 C 0.095 24.933 16.532 1.00 . A A . 90 TYR CE1 1 1
8 18283 1 1 112 TYR CE2 C 1.927 25.543 15.108 1.00 . A A . 90 TYR CE2 1 1
8 18284 1 1 112 TYR CG C 0.629 27.271 16.205 1.00 . A A . 90 TYR CG 1 1
8 18285 1 1 112 TYR CZ C 1.136 24.573 15.694 1.00 . A A . 90 TYR CZ 1 1
8 18286 1 1 112 TYR H H 0.306 31.213 17.208 1.00 . A A . 90 TYR H 1 1
8 18287 1 1 112 TYR HA H 0.090 28.783 18.645 1.00 . A A . 90 TYR HA 1 1
8 18288 1 1 112 TYR HB2 H -0.699 28.928 16.349 1.00 . A A . 90 TYR HB2 1 1
8 18289 1 1 112 TYR HB3 H 0.902 29.346 15.762 1.00 . A A . 90 TYR HB3 1 1
8 18290 1 1 112 TYR HD1 H -0.969 26.549 17.446 1.00 . A A . 90 TYR HD1 1 1
8 18291 1 1 112 TYR HD2 H 2.289 27.641 14.901 1.00 . A A . 90 TYR HD2 1 1
8 18292 1 1 112 TYR HE1 H -0.527 24.174 16.991 1.00 . A A . 90 TYR HE1 1 1
8 18293 1 1 112 TYR HE2 H 2.741 25.262 14.451 1.00 . A A . 90 TYR HE2 1 1
8 18294 1 1 112 TYR HH H 0.567 22.765 15.325 1.00 . A A . 90 TYR HH 1 1
8 18295 1 1 112 TYR N N 0.569 30.719 18.019 1.00 . A A . 90 TYR N 1 1
8 18296 1 1 112 TYR O O 2.440 27.898 18.985 1.00 . A A . 90 TYR O 1 1
8 18297 1 1 112 TYR OH O 1.394 23.237 15.448 1.00 . A A . 90 TYR OH 1 1
8 18298 1 1 113 MET C C 4.950 29.734 19.411 1.00 . A A . 91 MET C 1 1
8 18299 1 1 113 MET CA C 4.599 29.409 17.945 1.00 . A A . 91 MET CA 1 1
8 18300 1 1 113 MET CB C 5.448 30.261 16.964 1.00 . A A . 91 MET CB 1 1
8 18301 1 1 113 MET CE C 5.826 32.491 14.637 1.00 . A A . 91 MET CE 1 1
8 18302 1 1 113 MET CG C 5.306 29.863 15.481 1.00 . A A . 91 MET CG 1 1
8 18303 1 1 113 MET H H 2.886 30.364 17.117 1.00 . A A . 91 MET H 1 1
8 18304 1 1 113 MET HA H 4.812 28.357 17.764 1.00 . A A . 91 MET HA 1 1
8 18305 1 1 113 MET HB2 H 5.153 31.298 17.062 1.00 . A A . 91 MET HB2 1 1
8 18306 1 1 113 MET HB3 H 6.495 30.175 17.232 1.00 . A A . 91 MET HB3 1 1
8 18307 1 1 113 MET HE1 H 6.377 33.156 13.987 1.00 . A A . 91 MET HE1 1 1
8 18308 1 1 113 MET HE2 H 5.989 32.777 15.665 1.00 . A A . 91 MET HE2 1 1
8 18309 1 1 113 MET HE3 H 4.771 32.557 14.407 1.00 . A A . 91 MET HE3 1 1
8 18310 1 1 113 MET HG2 H 5.550 28.815 15.373 1.00 . A A . 91 MET HG2 1 1
8 18311 1 1 113 MET HG3 H 4.278 30.021 15.170 1.00 . A A . 91 MET HG3 1 1
8 18312 1 1 113 MET N N 3.159 29.624 17.702 1.00 . A A . 91 MET N 1 1
8 18313 1 1 113 MET O O 5.769 29.041 20.030 1.00 . A A . 91 MET O 1 1
8 18314 1 1 113 MET SD S 6.391 30.807 14.380 1.00 . A A . 91 MET SD 1 1
8 18315 1 1 114 LYS C C 3.776 30.073 22.301 1.00 . A A . 92 LYS C 1 1
8 18316 1 1 114 LYS CA C 4.430 31.138 21.394 1.00 . A A . 92 LYS CA 1 1
8 18317 1 1 114 LYS CB C 3.828 32.537 21.687 1.00 . A A . 92 LYS CB 1 1
8 18318 1 1 114 LYS CD C 6.019 33.876 21.105 1.00 . A A . 92 LYS CD 1 1
8 18319 1 1 114 LYS CE C 6.823 33.266 19.932 1.00 . A A . 92 LYS CE 1 1
8 18320 1 1 114 LYS CG C 4.468 33.743 20.938 1.00 . A A . 92 LYS CG 1 1
8 18321 1 1 114 LYS H H 3.709 31.323 19.392 1.00 . A A . 92 LYS H 1 1
8 18322 1 1 114 LYS HA H 5.493 31.167 21.620 1.00 . A A . 92 LYS HA 1 1
8 18323 1 1 114 LYS HB2 H 2.773 32.516 21.432 1.00 . A A . 92 LYS HB2 1 1
8 18324 1 1 114 LYS HB3 H 3.912 32.728 22.755 1.00 . A A . 92 LYS HB3 1 1
8 18325 1 1 114 LYS HD2 H 6.275 34.928 21.176 1.00 . A A . 92 LYS HD2 1 1
8 18326 1 1 114 LYS HD3 H 6.323 33.384 22.025 1.00 . A A . 92 LYS HD3 1 1
8 18327 1 1 114 LYS HE2 H 6.539 32.229 19.811 1.00 . A A . 92 LYS HE2 1 1
8 18328 1 1 114 LYS HE3 H 6.594 33.807 19.021 1.00 . A A . 92 LYS HE3 1 1
8 18329 1 1 114 LYS HG2 H 4.237 33.650 19.886 1.00 . A A . 92 LYS HG2 1 1
8 18330 1 1 114 LYS HG3 H 3.999 34.652 21.308 1.00 . A A . 92 LYS HG3 1 1
8 18331 1 1 114 LYS HZ1 H 8.802 32.984 19.331 1.00 . A A . 92 LYS HZ1 1 1
8 18332 1 1 114 LYS HZ2 H 8.542 32.721 20.981 1.00 . A A . 92 LYS HZ2 1 1
8 18333 1 1 114 LYS HZ3 H 8.585 34.300 20.370 1.00 . A A . 92 LYS HZ3 1 1
8 18334 1 1 114 LYS N N 4.294 30.778 19.966 1.00 . A A . 92 LYS N 1 1
8 18335 1 1 114 LYS NZ N 8.289 33.326 20.170 1.00 . A A . 92 LYS NZ 1 1
8 18336 1 1 114 LYS O O 4.209 29.876 23.441 1.00 . A A . 92 LYS O 1 1
8 18337 1 1 115 SER C C 2.947 27.039 22.551 1.00 . A A . 93 SER C 1 1
8 18338 1 1 115 SER CA C 2.053 28.287 22.486 1.00 . A A . 93 SER CA 1 1
8 18339 1 1 115 SER CB C 0.696 27.954 21.816 1.00 . A A . 93 SER CB 1 1
8 18340 1 1 115 SER H H 2.442 29.610 20.873 1.00 . A A . 93 SER H 1 1
8 18341 1 1 115 SER HA H 1.861 28.626 23.502 1.00 . A A . 93 SER HA 1 1
8 18342 1 1 115 SER HB2 H 0.852 27.733 20.768 1.00 . A A . 93 SER HB2 1 1
8 18343 1 1 115 SER HB3 H 0.247 27.096 22.301 1.00 . A A . 93 SER HB3 1 1
8 18344 1 1 115 SER HG H 0.273 29.866 21.792 1.00 . A A . 93 SER HG 1 1
8 18345 1 1 115 SER N N 2.742 29.383 21.775 1.00 . A A . 93 SER N 1 1
8 18346 1 1 115 SER O O 2.972 26.340 23.565 1.00 . A A . 93 SER O 1 1
8 18347 1 1 115 SER OG O -0.208 29.043 21.912 1.00 . A A . 93 SER OG 1 1
8 18348 1 1 116 GLN C C 5.751 25.721 22.405 1.00 . A A . 94 GLN C 1 1
8 18349 1 1 116 GLN CA C 4.614 25.636 21.374 1.00 . A A . 94 GLN CA 1 1
8 18350 1 1 116 GLN CB C 5.185 25.505 19.933 1.00 . A A . 94 GLN CB 1 1
8 18351 1 1 116 GLN CD C 3.511 23.721 19.125 1.00 . A A . 94 GLN CD 1 1
8 18352 1 1 116 GLN CG C 4.139 25.098 18.871 1.00 . A A . 94 GLN CG 1 1
8 18353 1 1 116 GLN H H 3.654 27.408 20.709 1.00 . A A . 94 GLN H 1 1
8 18354 1 1 116 GLN HA H 4.021 24.748 21.593 1.00 . A A . 94 GLN HA 1 1
8 18355 1 1 116 GLN HB2 H 5.610 26.459 19.638 1.00 . A A . 94 GLN HB2 1 1
8 18356 1 1 116 GLN HB3 H 5.975 24.759 19.930 1.00 . A A . 94 GLN HB3 1 1
8 18357 1 1 116 GLN HE21 H 1.770 24.337 18.402 1.00 . A A . 94 GLN HE21 1 1
8 18358 1 1 116 GLN HE22 H 1.821 22.701 18.946 1.00 . A A . 94 GLN HE22 1 1
8 18359 1 1 116 GLN HG2 H 3.353 25.843 18.855 1.00 . A A . 94 GLN HG2 1 1
8 18360 1 1 116 GLN HG3 H 4.619 25.076 17.899 1.00 . A A . 94 GLN HG3 1 1
8 18361 1 1 116 GLN N N 3.708 26.793 21.469 1.00 . A A . 94 GLN N 1 1
8 18362 1 1 116 GLN NE2 N 2.241 23.570 18.790 1.00 . A A . 94 GLN NE2 1 1
8 18363 1 1 116 GLN O O 6.122 24.711 22.985 1.00 . A A . 94 GLN O 1 1
8 18364 1 1 116 GLN OE1 O 4.163 22.804 19.641 1.00 . A A . 94 GLN OE1 1 1
8 18365 1 1 117 GLU C C 6.957 27.312 25.036 1.00 . A A . 95 GLU C 1 1
8 18366 1 1 117 GLU CA C 7.415 27.134 23.570 1.00 . A A . 95 GLU CA 1 1
8 18367 1 1 117 GLU CB C 8.284 28.330 23.093 1.00 . A A . 95 GLU CB 1 1
8 18368 1 1 117 GLU CD C 8.356 30.775 22.283 1.00 . A A . 95 GLU CD 1 1
8 18369 1 1 117 GLU CG C 7.531 29.672 22.959 1.00 . A A . 95 GLU CG 1 1
8 18370 1 1 117 GLU H H 5.915 27.709 22.168 1.00 . A A . 95 GLU H 1 1
8 18371 1 1 117 GLU HA H 8.035 26.235 23.533 1.00 . A A . 95 GLU HA 1 1
8 18372 1 1 117 GLU HB2 H 9.107 28.470 23.786 1.00 . A A . 95 GLU HB2 1 1
8 18373 1 1 117 GLU HB3 H 8.701 28.079 22.120 1.00 . A A . 95 GLU HB3 1 1
8 18374 1 1 117 GLU HG2 H 6.640 29.508 22.360 1.00 . A A . 95 GLU HG2 1 1
8 18375 1 1 117 GLU HG3 H 7.229 30.004 23.950 1.00 . A A . 95 GLU HG3 1 1
8 18376 1 1 117 GLU N N 6.281 26.930 22.642 1.00 . A A . 95 GLU N 1 1
8 18377 1 1 117 GLU O O 7.776 27.170 25.950 1.00 . A A . 95 GLU O 1 1
8 18378 1 1 117 GLU OE1 O 8.676 30.629 21.081 1.00 . A A . 95 GLU OE1 1 1
8 18379 1 1 117 GLU OE2 O 8.671 31.801 22.930 1.00 . A A . 95 GLU OE2 1 1
8 18380 1 1 118 ARG C C 4.456 26.473 27.160 1.00 . A A . 96 ARG C 1 1
8 18381 1 1 118 ARG CA C 5.121 27.773 26.656 1.00 . A A . 96 ARG CA 1 1
8 18382 1 1 118 ARG CB C 4.116 28.958 26.757 1.00 . A A . 96 ARG CB 1 1
8 18383 1 1 118 ARG CD C 1.793 29.912 26.186 1.00 . A A . 96 ARG CD 1 1
8 18384 1 1 118 ARG CG C 2.766 28.726 26.057 1.00 . A A . 96 ARG CG 1 1
8 18385 1 1 118 ARG CZ C 1.607 32.068 24.920 1.00 . A A . 96 ARG CZ 1 1
8 18386 1 1 118 ARG H H 5.055 27.755 24.509 1.00 . A A . 96 ARG H 1 1
8 18387 1 1 118 ARG HA H 5.965 27.989 27.312 1.00 . A A . 96 ARG HA 1 1
8 18388 1 1 118 ARG HB2 H 3.920 29.164 27.806 1.00 . A A . 96 ARG HB2 1 1
8 18389 1 1 118 ARG HB3 H 4.578 29.837 26.319 1.00 . A A . 96 ARG HB3 1 1
8 18390 1 1 118 ARG HD2 H 0.855 29.647 25.708 1.00 . A A . 96 ARG HD2 1 1
8 18391 1 1 118 ARG HD3 H 1.609 30.102 27.236 1.00 . A A . 96 ARG HD3 1 1
8 18392 1 1 118 ARG HE H 3.291 31.302 25.672 1.00 . A A . 96 ARG HE 1 1
8 18393 1 1 118 ARG HG2 H 2.949 28.539 25.006 1.00 . A A . 96 ARG HG2 1 1
8 18394 1 1 118 ARG HG3 H 2.301 27.844 26.491 1.00 . A A . 96 ARG HG3 1 1
8 18395 1 1 118 ARG HH11 H -0.151 31.065 25.009 1.00 . A A . 96 ARG HH11 1 1
8 18396 1 1 118 ARG HH12 H -0.210 32.596 24.201 1.00 . A A . 96 ARG HH12 1 1
8 18397 1 1 118 ARG HH21 H 3.176 33.296 24.609 1.00 . A A . 96 ARG HH21 1 1
8 18398 1 1 118 ARG HH22 H 1.656 33.857 23.989 1.00 . A A . 96 ARG HH22 1 1
8 18399 1 1 118 ARG N N 5.657 27.619 25.273 1.00 . A A . 96 ARG N 1 1
8 18400 1 1 118 ARG NE N 2.329 31.144 25.569 1.00 . A A . 96 ARG NE 1 1
8 18401 1 1 118 ARG NH1 N 0.313 31.896 24.693 1.00 . A A . 96 ARG NH1 1 1
8 18402 1 1 118 ARG NH2 N 2.194 33.158 24.468 1.00 . A A . 96 ARG NH2 1 1
8 18403 1 1 118 ARG O O 4.323 26.279 28.374 1.00 . A A . 96 ARG O 1 1
8 18404 1 1 119 TRP C C 4.182 23.096 26.286 1.00 . A A . 97 TRP C 1 1
8 18405 1 1 119 TRP CA C 3.324 24.329 26.592 1.00 . A A . 97 TRP CA 1 1
8 18406 1 1 119 TRP CB C 1.957 24.210 25.861 1.00 . A A . 97 TRP CB 1 1
8 18407 1 1 119 TRP CD1 C 0.309 26.117 25.299 1.00 . A A . 97 TRP CD1 1 1
8 18408 1 1 119 TRP CD2 C 0.504 25.713 27.497 1.00 . A A . 97 TRP CD2 1 1
8 18409 1 1 119 TRP CE2 C -0.409 26.767 27.307 1.00 . A A . 97 TRP CE2 1 1
8 18410 1 1 119 TRP CE3 C 0.780 25.290 28.807 1.00 . A A . 97 TRP CE3 1 1
8 18411 1 1 119 TRP CG C 0.959 25.309 26.189 1.00 . A A . 97 TRP CG 1 1
8 18412 1 1 119 TRP CH2 C -0.755 26.968 29.635 1.00 . A A . 97 TRP CH2 1 1
8 18413 1 1 119 TRP CZ2 C -1.045 27.405 28.370 1.00 . A A . 97 TRP CZ2 1 1
8 18414 1 1 119 TRP CZ3 C 0.148 25.921 29.860 1.00 . A A . 97 TRP CZ3 1 1
8 18415 1 1 119 TRP H H 4.158 25.797 25.286 1.00 . A A . 97 TRP H 1 1
8 18416 1 1 119 TRP HA H 3.132 24.344 27.665 1.00 . A A . 97 TRP HA 1 1
8 18417 1 1 119 TRP HB2 H 2.129 24.226 24.791 1.00 . A A . 97 TRP HB2 1 1
8 18418 1 1 119 TRP HB3 H 1.497 23.264 26.123 1.00 . A A . 97 TRP HB3 1 1
8 18419 1 1 119 TRP HD1 H 0.433 26.065 24.225 1.00 . A A . 97 TRP HD1 1 1
8 18420 1 1 119 TRP HE1 H -1.079 27.665 25.538 1.00 . A A . 97 TRP HE1 1 1
8 18421 1 1 119 TRP HE3 H 1.474 24.481 28.997 1.00 . A A . 97 TRP HE3 1 1
8 18422 1 1 119 TRP HH2 H -1.228 27.436 30.490 1.00 . A A . 97 TRP HH2 1 1
8 18423 1 1 119 TRP HZ2 H -1.744 28.215 28.216 1.00 . A A . 97 TRP HZ2 1 1
8 18424 1 1 119 TRP HZ3 H 0.349 25.605 30.878 1.00 . A A . 97 TRP HZ3 1 1
8 18425 1 1 119 TRP N N 4.018 25.592 26.232 1.00 . A A . 97 TRP N 1 1
8 18426 1 1 119 TRP NE1 N -0.511 26.990 25.962 1.00 . A A . 97 TRP NE1 1 1
8 18427 1 1 119 TRP O O 4.111 22.100 27.013 1.00 . A A . 97 TRP O 1 1
8 18428 1 1 120 GLY C C 7.237 22.225 24.640 1.00 . A A . 98 GLY C 1 1
8 18429 1 1 120 GLY CA C 5.740 21.977 24.750 1.00 . A A . 98 GLY CA 1 1
8 18430 1 1 120 GLY H H 5.073 24.000 24.731 1.00 . A A . 98 GLY H 1 1
8 18431 1 1 120 GLY HA2 H 5.578 21.140 25.426 1.00 . A A . 98 GLY HA2 1 1
8 18432 1 1 120 GLY HA3 H 5.358 21.695 23.776 1.00 . A A . 98 GLY HA3 1 1
8 18433 1 1 120 GLY N N 4.987 23.152 25.215 1.00 . A A . 98 GLY N 1 1
8 18434 1 1 120 GLY O O 7.954 22.193 25.648 1.00 . A A . 98 GLY O 1 1
8 18435 1 1 121 ARG C C 9.736 23.954 23.502 1.00 . A A . 99 ARG C 1 1
8 18436 1 1 121 ARG CA C 9.107 22.604 23.040 1.00 . A A . 99 ARG CA 1 1
8 18437 1 1 121 ARG CB C 9.224 22.360 21.495 1.00 . A A . 99 ARG CB 1 1
8 18438 1 1 121 ARG CD C 8.151 22.867 19.188 1.00 . A A . 99 ARG CD 1 1
8 18439 1 1 121 ARG CG C 8.472 23.389 20.601 1.00 . A A . 99 ARG CG 1 1
8 18440 1 1 121 ARG CZ C 6.848 20.814 18.546 1.00 . A A . 99 ARG CZ 1 1
8 18441 1 1 121 ARG H H 7.018 22.706 22.719 1.00 . A A . 99 ARG H 1 1
8 18442 1 1 121 ARG HA H 9.627 21.796 23.552 1.00 . A A . 99 ARG HA 1 1
8 18443 1 1 121 ARG HB2 H 10.272 22.375 21.216 1.00 . A A . 99 ARG HB2 1 1
8 18444 1 1 121 ARG HB3 H 8.830 21.371 21.278 1.00 . A A . 99 ARG HB3 1 1
8 18445 1 1 121 ARG HD2 H 7.933 23.712 18.543 1.00 . A A . 99 ARG HD2 1 1
8 18446 1 1 121 ARG HD3 H 9.009 22.332 18.797 1.00 . A A . 99 ARG HD3 1 1
8 18447 1 1 121 ARG HE H 6.207 22.282 19.735 1.00 . A A . 99 ARG HE 1 1
8 18448 1 1 121 ARG HG2 H 7.541 23.655 21.087 1.00 . A A . 99 ARG HG2 1 1
8 18449 1 1 121 ARG HG3 H 9.085 24.282 20.515 1.00 . A A . 99 ARG HG3 1 1
8 18450 1 1 121 ARG HH11 H 8.731 20.792 17.797 1.00 . A A . 99 ARG HH11 1 1
8 18451 1 1 121 ARG HH12 H 7.745 19.438 17.363 1.00 . A A . 99 ARG HH12 1 1
8 18452 1 1 121 ARG HH21 H 4.944 20.528 19.154 1.00 . A A . 99 ARG HH21 1 1
8 18453 1 1 121 ARG HH22 H 5.594 19.282 18.133 1.00 . A A . 99 ARG HH22 1 1
8 18454 1 1 121 ARG N N 7.686 22.519 23.411 1.00 . A A . 99 ARG N 1 1
8 18455 1 1 121 ARG NE N 6.973 21.973 19.206 1.00 . A A . 99 ARG NE 1 1
8 18456 1 1 121 ARG NH1 N 7.855 20.311 17.842 1.00 . A A . 99 ARG NH1 1 1
8 18457 1 1 121 ARG NH2 N 5.705 20.157 18.614 1.00 . A A . 99 ARG NH2 1 1
8 18458 1 1 121 ARG O O 9.932 24.893 22.716 1.00 . A A . 99 ARG O 1 1
8 18459 1 1 122 ARG C C 12.095 25.395 25.009 1.00 . A A . 100 ARG C 1 1
8 18460 1 1 122 ARG CA C 10.618 25.253 25.421 1.00 . A A . 100 ARG CA 1 1
8 18461 1 1 122 ARG CB C 10.528 25.210 26.978 1.00 . A A . 100 ARG CB 1 1
8 18462 1 1 122 ARG CD C 11.347 26.378 29.153 1.00 . A A . 100 ARG CD 1 1
8 18463 1 1 122 ARG CG C 10.962 26.534 27.668 1.00 . A A . 100 ARG CG 1 1
8 18464 1 1 122 ARG CZ C 10.160 25.947 31.315 1.00 . A A . 100 ARG CZ 1 1
8 18465 1 1 122 ARG H H 9.842 23.278 25.390 1.00 . A A . 100 ARG H 1 1
8 18466 1 1 122 ARG HA H 10.059 26.112 25.062 1.00 . A A . 100 ARG HA 1 1
8 18467 1 1 122 ARG HB2 H 9.500 25.002 27.264 1.00 . A A . 100 ARG HB2 1 1
8 18468 1 1 122 ARG HB3 H 11.155 24.404 27.344 1.00 . A A . 100 ARG HB3 1 1
8 18469 1 1 122 ARG HD2 H 12.217 25.734 29.219 1.00 . A A . 100 ARG HD2 1 1
8 18470 1 1 122 ARG HD3 H 11.609 27.359 29.546 1.00 . A A . 100 ARG HD3 1 1
8 18471 1 1 122 ARG HE H 9.619 25.229 29.522 1.00 . A A . 100 ARG HE 1 1
8 18472 1 1 122 ARG HG2 H 11.819 26.938 27.141 1.00 . A A . 100 ARG HG2 1 1
8 18473 1 1 122 ARG HG3 H 10.143 27.248 27.594 1.00 . A A . 100 ARG HG3 1 1
8 18474 1 1 122 ARG HH11 H 11.682 27.276 31.506 1.00 . A A . 100 ARG HH11 1 1
8 18475 1 1 122 ARG HH12 H 10.867 26.868 32.979 1.00 . A A . 100 ARG HH12 1 1
8 18476 1 1 122 ARG HH21 H 8.573 24.692 31.465 1.00 . A A . 100 ARG HH21 1 1
8 18477 1 1 122 ARG HH22 H 9.111 25.400 32.961 1.00 . A A . 100 ARG HH22 1 1
8 18478 1 1 122 ARG N N 10.028 24.045 24.814 1.00 . A A . 100 ARG N 1 1
8 18479 1 1 122 ARG NE N 10.275 25.797 29.982 1.00 . A A . 100 ARG NE 1 1
8 18480 1 1 122 ARG NH1 N 10.970 26.760 31.987 1.00 . A A . 100 ARG NH1 1 1
8 18481 1 1 122 ARG NH2 N 9.206 25.297 31.965 1.00 . A A . 100 ARG NH2 1 1
8 18482 1 1 122 ARG O O 12.833 24.398 25.013 1.00 . A A . 100 ARG O 1 1
8 18483 1 1 123 ARG C C 14.497 26.308 23.149 1.00 . A A . 101 ARG C 1 1
8 18484 1 1 123 ARG CA C 13.903 27.026 24.404 1.00 . A A . 101 ARG CA 1 1
8 18485 1 1 123 ARG CB C 14.726 26.783 25.720 1.00 . A A . 101 ARG CB 1 1
8 18486 1 1 123 ARG CD C 16.731 27.343 27.220 1.00 . A A . 101 ARG CD 1 1
8 18487 1 1 123 ARG CG C 16.045 27.581 25.865 1.00 . A A . 101 ARG CG 1 1
8 18488 1 1 123 ARG CZ C 18.746 28.181 28.451 1.00 . A A . 101 ARG CZ 1 1
8 18489 1 1 123 ARG H H 11.798 27.308 24.471 1.00 . A A . 101 ARG H 1 1
8 18490 1 1 123 ARG HA H 13.892 28.090 24.199 1.00 . A A . 101 ARG HA 1 1
8 18491 1 1 123 ARG HB2 H 14.095 27.036 26.567 1.00 . A A . 101 ARG HB2 1 1
8 18492 1 1 123 ARG HB3 H 14.960 25.722 25.782 1.00 . A A . 101 ARG HB3 1 1
8 18493 1 1 123 ARG HD2 H 16.089 27.726 28.006 1.00 . A A . 101 ARG HD2 1 1
8 18494 1 1 123 ARG HD3 H 16.867 26.277 27.365 1.00 . A A . 101 ARG HD3 1 1
8 18495 1 1 123 ARG HE H 18.446 28.312 26.474 1.00 . A A . 101 ARG HE 1 1
8 18496 1 1 123 ARG HG2 H 16.723 27.276 25.075 1.00 . A A . 101 ARG HG2 1 1
8 18497 1 1 123 ARG HG3 H 15.830 28.638 25.758 1.00 . A A . 101 ARG HG3 1 1
8 18498 1 1 123 ARG HH11 H 17.319 27.441 29.682 1.00 . A A . 101 ARG HH11 1 1
8 18499 1 1 123 ARG HH12 H 18.773 27.964 30.463 1.00 . A A . 101 ARG HH12 1 1
8 18500 1 1 123 ARG HH21 H 20.338 29.008 27.515 1.00 . A A . 101 ARG HH21 1 1
8 18501 1 1 123 ARG HH22 H 20.486 28.855 29.237 1.00 . A A . 101 ARG HH22 1 1
8 18502 1 1 123 ARG N N 12.489 26.632 24.626 1.00 . A A . 101 ARG N 1 1
8 18503 1 1 123 ARG NE N 18.045 28.005 27.314 1.00 . A A . 101 ARG NE 1 1
8 18504 1 1 123 ARG NH1 N 18.238 27.836 29.626 1.00 . A A . 101 ARG NH1 1 1
8 18505 1 1 123 ARG NH2 N 19.951 28.726 28.397 1.00 . A A . 101 ARG NH2 1 1
8 18506 1 1 123 ARG O O 13.779 25.562 22.465 1.00 . A A . 101 ARG O 1 1
8 18507 1 1 124 GLU C C 15.753 26.497 20.321 1.00 . A A . 102 GLU C 1 1
8 18508 1 1 124 GLU CA C 16.484 26.067 21.618 1.00 . A A . 102 GLU CA 1 1
8 18509 1 1 124 GLU CB C 16.704 24.515 21.667 1.00 . A A . 102 GLU CB 1 1
8 18510 1 1 124 GLU CD C 17.437 24.146 24.131 1.00 . A A . 102 GLU CD 1 1
8 18511 1 1 124 GLU CG C 17.804 24.027 22.640 1.00 . A A . 102 GLU CG 1 1
8 18512 1 1 124 GLU H H 16.308 27.137 23.442 1.00 . A A . 102 GLU H 1 1
8 18513 1 1 124 GLU HA H 17.454 26.545 21.601 1.00 . A A . 102 GLU HA 1 1
8 18514 1 1 124 GLU HB2 H 15.767 24.039 21.945 1.00 . A A . 102 GLU HB2 1 1
8 18515 1 1 124 GLU HB3 H 16.969 24.175 20.672 1.00 . A A . 102 GLU HB3 1 1
8 18516 1 1 124 GLU HG2 H 18.016 22.983 22.423 1.00 . A A . 102 GLU HG2 1 1
8 18517 1 1 124 GLU HG3 H 18.707 24.602 22.446 1.00 . A A . 102 GLU HG3 1 1
8 18518 1 1 124 GLU N N 15.792 26.575 22.835 1.00 . A A . 102 GLU N 1 1
8 18519 1 1 124 GLU O O 15.823 25.815 19.290 1.00 . A A . 102 GLU O 1 1
8 18520 1 1 124 GLU OE1 O 16.630 23.324 24.616 1.00 . A A . 102 GLU OE1 1 1
8 18521 1 1 124 GLU OE2 O 17.961 25.044 24.824 1.00 . A A . 102 GLU OE2 1 1
8 18522 1 1 125 SER C C 15.089 29.425 18.673 1.00 . A A . 103 SER C 1 1
8 18523 1 1 125 SER CA C 14.324 28.223 19.264 1.00 . A A . 103 SER CA 1 1
8 18524 1 1 125 SER CB C 12.912 28.637 19.758 1.00 . A A . 103 SER CB 1 1
8 18525 1 1 125 SER H H 15.114 28.151 21.230 1.00 . A A . 103 SER H 1 1
8 18526 1 1 125 SER HA H 14.217 27.463 18.490 1.00 . A A . 103 SER HA 1 1
8 18527 1 1 125 SER HB2 H 12.989 29.466 20.455 1.00 . A A . 103 SER HB2 1 1
8 18528 1 1 125 SER HB3 H 12.308 28.939 18.914 1.00 . A A . 103 SER HB3 1 1
8 18529 1 1 125 SER HG H 12.866 27.170 21.055 1.00 . A A . 103 SER HG 1 1
8 18530 1 1 125 SER N N 15.089 27.655 20.385 1.00 . A A . 103 SER N 1 1
8 18531 1 1 125 SER O O 14.778 30.584 18.969 1.00 . A A . 103 SER O 1 1
8 18532 1 1 125 SER OG O 12.264 27.561 20.415 1.00 . A A . 103 SER OG 1 1
8 18533 1 1 126 LYS C C 17.001 30.055 15.756 1.00 . A A . 104 LYS C 1 1
8 18534 1 1 126 LYS CA C 17.007 30.168 17.285 1.00 . A A . 104 LYS CA 1 1
8 18535 1 1 126 LYS CB C 18.453 30.019 17.832 1.00 . A A . 104 LYS CB 1 1
8 18536 1 1 126 LYS CD C 19.049 32.517 17.979 1.00 . A A . 104 LYS CD 1 1
8 18537 1 1 126 LYS CE C 19.120 32.553 19.518 1.00 . A A . 104 LYS CE 1 1
8 18538 1 1 126 LYS CG C 19.432 31.135 17.397 1.00 . A A . 104 LYS CG 1 1
8 18539 1 1 126 LYS H H 16.311 28.196 17.663 1.00 . A A . 104 LYS H 1 1
8 18540 1 1 126 LYS HA H 16.625 31.153 17.560 1.00 . A A . 104 LYS HA 1 1
8 18541 1 1 126 LYS HB2 H 18.413 30.009 18.916 1.00 . A A . 104 LYS HB2 1 1
8 18542 1 1 126 LYS HB3 H 18.855 29.067 17.501 1.00 . A A . 104 LYS HB3 1 1
8 18543 1 1 126 LYS HD2 H 19.725 33.263 17.581 1.00 . A A . 104 LYS HD2 1 1
8 18544 1 1 126 LYS HD3 H 18.037 32.755 17.670 1.00 . A A . 104 LYS HD3 1 1
8 18545 1 1 126 LYS HE2 H 18.499 31.764 19.921 1.00 . A A . 104 LYS HE2 1 1
8 18546 1 1 126 LYS HE3 H 20.144 32.394 19.834 1.00 . A A . 104 LYS HE3 1 1
8 18547 1 1 126 LYS HG2 H 20.429 30.877 17.731 1.00 . A A . 104 LYS HG2 1 1
8 18548 1 1 126 LYS HG3 H 19.430 31.198 16.311 1.00 . A A . 104 LYS HG3 1 1
8 18549 1 1 126 LYS HZ1 H 17.693 34.059 19.724 1.00 . A A . 104 LYS HZ1 1 1
8 18550 1 1 126 LYS HZ2 H 19.290 34.612 19.797 1.00 . A A . 104 LYS HZ2 1 1
8 18551 1 1 126 LYS HZ3 H 18.618 33.792 21.114 1.00 . A A . 104 LYS HZ3 1 1
8 18552 1 1 126 LYS N N 16.130 29.135 17.872 1.00 . A A . 104 LYS N 1 1
8 18553 1 1 126 LYS NZ N 18.649 33.843 20.074 1.00 . A A . 104 LYS NZ 1 1
8 18554 1 1 126 LYS O O 16.519 30.955 15.053 1.00 . A A . 104 LYS O 1 1
8 18555 1 1 127 LYS C C 16.260 28.343 13.232 1.00 . A A . 105 LYS C 1 1
8 18556 1 1 127 LYS CA C 17.644 28.661 13.820 1.00 . A A . 105 LYS CA 1 1
8 18557 1 1 127 LYS CB C 18.650 27.504 13.571 1.00 . A A . 105 LYS CB 1 1
8 18558 1 1 127 LYS CD C 20.148 26.232 11.898 1.00 . A A . 105 LYS CD 1 1
8 18559 1 1 127 LYS CE C 21.475 26.792 12.454 1.00 . A A . 105 LYS CE 1 1
8 18560 1 1 127 LYS CG C 18.966 27.216 12.079 1.00 . A A . 105 LYS CG 1 1
8 18561 1 1 127 LYS H H 17.848 28.240 15.880 1.00 . A A . 105 LYS H 1 1
8 18562 1 1 127 LYS HA H 18.027 29.564 13.348 1.00 . A A . 105 LYS HA 1 1
8 18563 1 1 127 LYS HB2 H 19.583 27.746 14.074 1.00 . A A . 105 LYS HB2 1 1
8 18564 1 1 127 LYS HB3 H 18.254 26.594 14.015 1.00 . A A . 105 LYS HB3 1 1
8 18565 1 1 127 LYS HD2 H 19.919 25.306 12.412 1.00 . A A . 105 LYS HD2 1 1
8 18566 1 1 127 LYS HD3 H 20.272 26.024 10.838 1.00 . A A . 105 LYS HD3 1 1
8 18567 1 1 127 LYS HE2 H 21.745 27.683 11.899 1.00 . A A . 105 LYS HE2 1 1
8 18568 1 1 127 LYS HE3 H 21.342 27.051 13.496 1.00 . A A . 105 LYS HE3 1 1
8 18569 1 1 127 LYS HG2 H 18.084 26.789 11.612 1.00 . A A . 105 LYS HG2 1 1
8 18570 1 1 127 LYS HG3 H 19.207 28.153 11.584 1.00 . A A . 105 LYS HG3 1 1
8 18571 1 1 127 LYS HZ1 H 22.784 25.590 11.351 1.00 . A A . 105 LYS HZ1 1 1
8 18572 1 1 127 LYS HZ2 H 22.347 24.936 12.846 1.00 . A A . 105 LYS HZ2 1 1
8 18573 1 1 127 LYS HZ3 H 23.452 26.210 12.778 1.00 . A A . 105 LYS HZ3 1 1
8 18574 1 1 127 LYS N N 17.531 28.926 15.257 1.00 . A A . 105 LYS N 1 1
8 18575 1 1 127 LYS NZ N 22.592 25.816 12.348 1.00 . A A . 105 LYS NZ 1 1
8 18576 1 1 127 LYS O O 15.403 27.767 13.920 1.00 . A A . 105 LYS O 1 1
8 18577 1 1 128 LYS C C 14.437 27.102 10.970 1.00 . A A . 106 LYS C 1 1
8 18578 1 1 128 LYS CA C 14.759 28.583 11.267 1.00 . A A . 106 LYS CA 1 1
8 18579 1 1 128 LYS CB C 14.760 29.403 9.940 1.00 . A A . 106 LYS CB 1 1
8 18580 1 1 128 LYS CD C 17.031 28.801 8.782 1.00 . A A . 106 LYS CD 1 1
8 18581 1 1 128 LYS CE C 17.580 30.201 8.463 1.00 . A A . 106 LYS CE 1 1
8 18582 1 1 128 LYS CG C 15.487 28.741 8.733 1.00 . A A . 106 LYS CG 1 1
8 18583 1 1 128 LYS H H 16.798 29.140 11.475 1.00 . A A . 106 LYS H 1 1
8 18584 1 1 128 LYS HA H 13.982 28.976 11.919 1.00 . A A . 106 LYS HA 1 1
8 18585 1 1 128 LYS HB2 H 13.730 29.581 9.650 1.00 . A A . 106 LYS HB2 1 1
8 18586 1 1 128 LYS HB3 H 15.225 30.365 10.131 1.00 . A A . 106 LYS HB3 1 1
8 18587 1 1 128 LYS HD2 H 17.365 28.509 9.774 1.00 . A A . 106 LYS HD2 1 1
8 18588 1 1 128 LYS HD3 H 17.427 28.097 8.054 1.00 . A A . 106 LYS HD3 1 1
8 18589 1 1 128 LYS HE2 H 17.216 30.906 9.203 1.00 . A A . 106 LYS HE2 1 1
8 18590 1 1 128 LYS HE3 H 18.663 30.170 8.509 1.00 . A A . 106 LYS HE3 1 1
8 18591 1 1 128 LYS HG2 H 15.190 27.699 8.679 1.00 . A A . 106 LYS HG2 1 1
8 18592 1 1 128 LYS HG3 H 15.149 29.233 7.821 1.00 . A A . 106 LYS HG3 1 1
8 18593 1 1 128 LYS HZ1 H 16.139 30.790 7.067 1.00 . A A . 106 LYS HZ1 1 1
8 18594 1 1 128 LYS HZ2 H 17.451 29.970 6.387 1.00 . A A . 106 LYS HZ2 1 1
8 18595 1 1 128 LYS HZ3 H 17.625 31.578 6.890 1.00 . A A . 106 LYS HZ3 1 1
8 18596 1 1 128 LYS N N 16.052 28.733 11.963 1.00 . A A . 106 LYS N 1 1
8 18597 1 1 128 LYS NZ N 17.170 30.669 7.110 1.00 . A A . 106 LYS NZ 1 1
8 18598 1 1 128 LYS O O 15.232 26.194 11.271 1.00 . A A . 106 LYS O 1 1
8 18599 1 1 129 LYS C C 12.209 25.741 8.485 1.00 . A A . 107 LYS C 1 1
8 18600 1 1 129 LYS CA C 12.872 25.566 9.846 1.00 . A A . 107 LYS CA 1 1
8 18601 1 1 129 LYS CB C 11.917 24.851 10.846 1.00 . A A . 107 LYS CB 1 1
8 18602 1 1 129 LYS CD C 12.762 22.366 11.003 1.00 . A A . 107 LYS CD 1 1
8 18603 1 1 129 LYS CE C 14.023 22.404 10.114 1.00 . A A . 107 LYS CE 1 1
8 18604 1 1 129 LYS CG C 11.621 23.342 10.567 1.00 . A A . 107 LYS CG 1 1
8 18605 1 1 129 LYS H H 12.648 27.626 10.236 1.00 . A A . 107 LYS H 1 1
8 18606 1 1 129 LYS HA H 13.769 24.971 9.712 1.00 . A A . 107 LYS HA 1 1
8 18607 1 1 129 LYS HB2 H 12.348 24.924 11.838 1.00 . A A . 107 LYS HB2 1 1
8 18608 1 1 129 LYS HB3 H 10.970 25.381 10.856 1.00 . A A . 107 LYS HB3 1 1
8 18609 1 1 129 LYS HD2 H 13.055 22.623 12.012 1.00 . A A . 107 LYS HD2 1 1
8 18610 1 1 129 LYS HD3 H 12.370 21.353 11.004 1.00 . A A . 107 LYS HD3 1 1
8 18611 1 1 129 LYS HE2 H 13.751 22.164 9.098 1.00 . A A . 107 LYS HE2 1 1
8 18612 1 1 129 LYS HE3 H 14.442 23.402 10.140 1.00 . A A . 107 LYS HE3 1 1
8 18613 1 1 129 LYS HG2 H 10.723 23.065 11.110 1.00 . A A . 107 LYS HG2 1 1
8 18614 1 1 129 LYS HG3 H 11.433 23.211 9.503 1.00 . A A . 107 LYS HG3 1 1
8 18615 1 1 129 LYS HZ1 H 15.888 21.497 9.921 1.00 . A A . 107 LYS HZ1 1 1
8 18616 1 1 129 LYS HZ2 H 14.694 20.486 10.559 1.00 . A A . 107 LYS HZ2 1 1
8 18617 1 1 129 LYS HZ3 H 15.383 21.690 11.523 1.00 . A A . 107 LYS HZ3 1 1
8 18618 1 1 129 LYS N N 13.268 26.878 10.357 1.00 . A A . 107 LYS N 1 1
8 18619 1 1 129 LYS NZ N 15.066 21.453 10.560 1.00 . A A . 107 LYS NZ 1 1
8 18620 1 1 129 LYS O O 11.582 26.769 8.237 1.00 . A A . 107 LYS O 1 1
8 18621 1 1 130 LEU C C 10.256 24.439 6.440 1.00 . A A . 108 LEU C 1 1
8 18622 1 1 130 LEU CA C 11.754 24.730 6.273 1.00 . A A . 108 LEU CA 1 1
8 18623 1 1 130 LEU CB C 12.459 23.670 5.350 1.00 . A A . 108 LEU CB 1 1
8 18624 1 1 130 LEU CD1 C 10.799 23.318 3.371 1.00 . A A . 108 LEU CD1 1 1
8 18625 1 1 130 LEU CD2 C 12.589 25.107 3.207 1.00 . A A . 108 LEU CD2 1 1
8 18626 1 1 130 LEU CG C 12.221 23.728 3.789 1.00 . A A . 108 LEU CG 1 1
8 18627 1 1 130 LEU H H 12.938 23.989 7.865 1.00 . A A . 108 LEU H 1 1
8 18628 1 1 130 LEU HA H 11.877 25.717 5.835 1.00 . A A . 108 LEU HA 1 1
8 18629 1 1 130 LEU HB2 H 13.526 23.755 5.512 1.00 . A A . 108 LEU HB2 1 1
8 18630 1 1 130 LEU HB3 H 12.162 22.684 5.690 1.00 . A A . 108 LEU HB3 1 1
8 18631 1 1 130 LEU HD11 H 10.579 22.335 3.761 1.00 . A A . 108 LEU HD11 1 1
8 18632 1 1 130 LEU HD12 H 10.727 23.296 2.292 1.00 . A A . 108 LEU HD12 1 1
8 18633 1 1 130 LEU HD13 H 10.085 24.031 3.765 1.00 . A A . 108 LEU HD13 1 1
8 18634 1 1 130 LEU HD21 H 13.625 25.324 3.429 1.00 . A A . 108 LEU HD21 1 1
8 18635 1 1 130 LEU HD22 H 11.959 25.873 3.644 1.00 . A A . 108 LEU HD22 1 1
8 18636 1 1 130 LEU HD23 H 12.450 25.099 2.133 1.00 . A A . 108 LEU HD23 1 1
8 18637 1 1 130 LEU HG H 12.886 23.009 3.321 1.00 . A A . 108 LEU HG 1 1
8 18638 1 1 130 LEU N N 12.377 24.743 7.604 1.00 . A A . 108 LEU N 1 1
8 18639 1 1 130 LEU O O 9.867 23.312 6.745 1.00 . A A . 108 LEU O 1 1
8 18640 1 1 131 TRP C C 7.571 25.009 4.774 1.00 . A A . 109 TRP C 1 1
8 18641 1 1 131 TRP CA C 7.977 25.332 6.222 1.00 . A A . 109 TRP CA 1 1
8 18642 1 1 131 TRP CB C 7.269 26.619 6.716 1.00 . A A . 109 TRP CB 1 1
8 18643 1 1 131 TRP CD1 C 8.595 27.227 8.821 1.00 . A A . 109 TRP CD1 1 1
8 18644 1 1 131 TRP CD2 C 6.407 26.969 9.180 1.00 . A A . 109 TRP CD2 1 1
8 18645 1 1 131 TRP CE2 C 7.028 27.303 10.396 1.00 . A A . 109 TRP CE2 1 1
8 18646 1 1 131 TRP CE3 C 5.020 26.767 9.161 1.00 . A A . 109 TRP CE3 1 1
8 18647 1 1 131 TRP CG C 7.436 26.918 8.183 1.00 . A A . 109 TRP CG 1 1
8 18648 1 1 131 TRP CH2 C 4.963 27.237 11.543 1.00 . A A . 109 TRP CH2 1 1
8 18649 1 1 131 TRP CZ2 C 6.318 27.436 11.587 1.00 . A A . 109 TRP CZ2 1 1
8 18650 1 1 131 TRP CZ3 C 4.312 26.902 10.343 1.00 . A A . 109 TRP CZ3 1 1
8 18651 1 1 131 TRP H H 9.817 26.373 6.209 1.00 . A A . 109 TRP H 1 1
8 18652 1 1 131 TRP HA H 7.687 24.501 6.859 1.00 . A A . 109 TRP HA 1 1
8 18653 1 1 131 TRP HB2 H 7.657 27.468 6.167 1.00 . A A . 109 TRP HB2 1 1
8 18654 1 1 131 TRP HB3 H 6.207 26.539 6.511 1.00 . A A . 109 TRP HB3 1 1
8 18655 1 1 131 TRP HD1 H 9.555 27.272 8.334 1.00 . A A . 109 TRP HD1 1 1
8 18656 1 1 131 TRP HE1 H 9.044 27.665 10.808 1.00 . A A . 109 TRP HE1 1 1
8 18657 1 1 131 TRP HE3 H 4.503 26.507 8.245 1.00 . A A . 109 TRP HE3 1 1
8 18658 1 1 131 TRP HH2 H 4.373 27.337 12.445 1.00 . A A . 109 TRP HH2 1 1
8 18659 1 1 131 TRP HZ2 H 6.808 27.691 12.518 1.00 . A A . 109 TRP HZ2 1 1
8 18660 1 1 131 TRP HZ3 H 3.240 26.751 10.348 1.00 . A A . 109 TRP HZ3 1 1
8 18661 1 1 131 TRP N N 9.434 25.475 6.287 1.00 . A A . 109 TRP N 1 1
8 18662 1 1 131 TRP NE1 N 8.364 27.443 10.147 1.00 . A A . 109 TRP NE1 1 1
8 18663 1 1 131 TRP O O 8.285 25.329 3.819 1.00 . A A . 109 TRP O 1 1
8 18664 1 1 132 MET C C 4.412 24.129 3.247 1.00 . A A . 110 MET C 1 1
8 18665 1 1 132 MET CA C 5.919 23.892 3.337 1.00 . A A . 110 MET CA 1 1
8 18666 1 1 132 MET CB C 6.269 22.384 3.181 1.00 . A A . 110 MET CB 1 1
8 18667 1 1 132 MET CE C 4.711 19.520 3.092 1.00 . A A . 110 MET CE 1 1
8 18668 1 1 132 MET CG C 6.027 21.528 4.437 1.00 . A A . 110 MET CG 1 1
8 18669 1 1 132 MET H H 5.860 24.240 5.416 1.00 . A A . 110 MET H 1 1
8 18670 1 1 132 MET HA H 6.407 24.453 2.542 1.00 . A A . 110 MET HA 1 1
8 18671 1 1 132 MET HB2 H 5.688 21.963 2.369 1.00 . A A . 110 MET HB2 1 1
8 18672 1 1 132 MET HB3 H 7.319 22.302 2.922 1.00 . A A . 110 MET HB3 1 1
8 18673 1 1 132 MET HE1 H 4.657 18.487 2.783 1.00 . A A . 110 MET HE1 1 1
8 18674 1 1 132 MET HE2 H 4.772 20.155 2.221 1.00 . A A . 110 MET HE2 1 1
8 18675 1 1 132 MET HE3 H 3.822 19.771 3.664 1.00 . A A . 110 MET HE3 1 1
8 18676 1 1 132 MET HG2 H 6.762 21.794 5.189 1.00 . A A . 110 MET HG2 1 1
8 18677 1 1 132 MET HG3 H 5.038 21.743 4.828 1.00 . A A . 110 MET HG3 1 1
8 18678 1 1 132 MET N N 6.415 24.382 4.626 1.00 . A A . 110 MET N 1 1
8 18679 1 1 132 MET O O 3.673 23.791 4.162 1.00 . A A . 110 MET O 1 1
8 18680 1 1 132 MET SD S 6.153 19.761 4.124 1.00 . A A . 110 MET SD 1 1
8 18681 1 1 133 ALA C C 1.971 24.176 0.821 1.00 . A A . 111 ALA C 1 1
8 18682 1 1 133 ALA CA C 2.575 25.070 1.898 1.00 . A A . 111 ALA CA 1 1
8 18683 1 1 133 ALA CB C 2.494 26.545 1.491 1.00 . A A . 111 ALA CB 1 1
8 18684 1 1 133 ALA H H 4.618 24.881 1.416 1.00 . A A . 111 ALA H 1 1
8 18685 1 1 133 ALA HA H 2.019 24.945 2.825 1.00 . A A . 111 ALA HA 1 1
8 18686 1 1 133 ALA HB1 H 1.465 26.823 1.319 1.00 . A A . 111 ALA HB1 1 1
8 18687 1 1 133 ALA HB2 H 3.067 26.716 0.587 1.00 . A A . 111 ALA HB2 1 1
8 18688 1 1 133 ALA HB3 H 2.898 27.160 2.286 1.00 . A A . 111 ALA HB3 1 1
8 18689 1 1 133 ALA N N 3.974 24.703 2.124 1.00 . A A . 111 ALA N 1 1
8 18690 1 1 133 ALA O O 2.205 24.379 -0.369 1.00 . A A . 111 ALA O 1 1
8 18691 1 1 134 ILE C C -0.750 22.889 -0.186 1.00 . A A . 112 ILE C 1 1
8 18692 1 1 134 ILE CA C 0.524 22.243 0.356 1.00 . A A . 112 ILE CA 1 1
8 18693 1 1 134 ILE CB C 0.140 20.913 1.110 1.00 . A A . 112 ILE CB 1 1
8 18694 1 1 134 ILE CD1 C 0.994 19.176 2.831 1.00 . A A . 112 ILE CD1 1 1
8 18695 1 1 134 ILE CG1 C 1.338 20.368 1.943 1.00 . A A . 112 ILE CG1 1 1
8 18696 1 1 134 ILE CG2 C -0.376 19.845 0.117 1.00 . A A . 112 ILE CG2 1 1
8 18697 1 1 134 ILE H H 1.036 23.113 2.214 1.00 . A A . 112 ILE H 1 1
8 18698 1 1 134 ILE HA H 1.200 22.006 -0.462 1.00 . A A . 112 ILE HA 1 1
8 18699 1 1 134 ILE HB H -0.675 21.141 1.794 1.00 . A A . 112 ILE HB 1 1
8 18700 1 1 134 ILE HD11 H 0.645 18.353 2.221 1.00 . A A . 112 ILE HD11 1 1
8 18701 1 1 134 ILE HD12 H 0.226 19.456 3.537 1.00 . A A . 112 ILE HD12 1 1
8 18702 1 1 134 ILE HD13 H 1.879 18.868 3.369 1.00 . A A . 112 ILE HD13 1 1
8 18703 1 1 134 ILE HG12 H 2.134 20.060 1.277 1.00 . A A . 112 ILE HG12 1 1
8 18704 1 1 134 ILE HG13 H 1.711 21.156 2.589 1.00 . A A . 112 ILE HG13 1 1
8 18705 1 1 134 ILE HG21 H 0.411 19.581 -0.581 1.00 . A A . 112 ILE HG21 1 1
8 18706 1 1 134 ILE HG22 H -1.223 20.236 -0.436 1.00 . A A . 112 ILE HG22 1 1
8 18707 1 1 134 ILE HG23 H -0.686 18.960 0.657 1.00 . A A . 112 ILE HG23 1 1
8 18708 1 1 134 ILE N N 1.186 23.195 1.253 1.00 . A A . 112 ILE N 1 1
8 18709 1 1 134 ILE O O -1.597 23.301 0.607 1.00 . A A . 112 ILE O 1 1
8 18710 1 1 135 GLU C C -3.185 22.430 -2.151 1.00 . A A . 113 GLU C 1 1
8 18711 1 1 135 GLU CA C -2.120 23.543 -2.114 1.00 . A A . 113 GLU CA 1 1
8 18712 1 1 135 GLU CB C -1.845 24.135 -3.523 1.00 . A A . 113 GLU CB 1 1
8 18713 1 1 135 GLU CD C -2.787 25.370 -5.596 1.00 . A A . 113 GLU CD 1 1
8 18714 1 1 135 GLU CG C -3.090 24.722 -4.227 1.00 . A A . 113 GLU CG 1 1
8 18715 1 1 135 GLU H H -0.166 22.672 -2.108 1.00 . A A . 113 GLU H 1 1
8 18716 1 1 135 GLU HA H -2.474 24.342 -1.464 1.00 . A A . 113 GLU HA 1 1
8 18717 1 1 135 GLU HB2 H -1.107 24.926 -3.432 1.00 . A A . 113 GLU HB2 1 1
8 18718 1 1 135 GLU HB3 H -1.433 23.355 -4.157 1.00 . A A . 113 GLU HB3 1 1
8 18719 1 1 135 GLU HG2 H -3.810 23.921 -4.383 1.00 . A A . 113 GLU HG2 1 1
8 18720 1 1 135 GLU HG3 H -3.537 25.464 -3.570 1.00 . A A . 113 GLU HG3 1 1
8 18721 1 1 135 GLU N N -0.890 22.993 -1.516 1.00 . A A . 113 GLU N 1 1
8 18722 1 1 135 GLU O O -2.894 21.309 -2.530 1.00 . A A . 113 GLU O 1 1
8 18723 1 1 135 GLU OE1 O -2.360 24.646 -6.533 1.00 . A A . 113 GLU OE1 1 1
8 18724 1 1 135 GLU OE2 O -3.016 26.590 -5.754 1.00 . A A . 113 GLU OE2 1 1
8 18725 1 1 136 LEU C C -6.662 22.258 -2.472 1.00 . A A . 114 LEU C 1 1
8 18726 1 1 136 LEU CA C -5.506 21.777 -1.592 1.00 . A A . 114 LEU CA 1 1
8 18727 1 1 136 LEU CB C -5.977 21.594 -0.100 1.00 . A A . 114 LEU CB 1 1
8 18728 1 1 136 LEU CD1 C -5.384 19.133 0.033 1.00 . A A . 114 LEU CD1 1 1
8 18729 1 1 136 LEU CD2 C -3.788 20.820 1.016 1.00 . A A . 114 LEU CD2 1 1
8 18730 1 1 136 LEU CG C -5.258 20.487 0.729 1.00 . A A . 114 LEU CG 1 1
8 18731 1 1 136 LEU H H -4.545 23.646 -1.395 1.00 . A A . 114 LEU H 1 1
8 18732 1 1 136 LEU HA H -5.160 20.814 -1.968 1.00 . A A . 114 LEU HA 1 1
8 18733 1 1 136 LEU HB2 H -5.846 22.538 0.417 1.00 . A A . 114 LEU HB2 1 1
8 18734 1 1 136 LEU HB3 H -7.040 21.365 -0.095 1.00 . A A . 114 LEU HB3 1 1
8 18735 1 1 136 LEU HD11 H -6.429 18.872 -0.053 1.00 . A A . 114 LEU HD11 1 1
8 18736 1 1 136 LEU HD12 H -4.884 18.379 0.618 1.00 . A A . 114 LEU HD12 1 1
8 18737 1 1 136 LEU HD13 H -4.941 19.173 -0.956 1.00 . A A . 114 LEU HD13 1 1
8 18738 1 1 136 LEU HD21 H -3.254 20.959 0.084 1.00 . A A . 114 LEU HD21 1 1
8 18739 1 1 136 LEU HD22 H -3.327 20.005 1.568 1.00 . A A . 114 LEU HD22 1 1
8 18740 1 1 136 LEU HD23 H -3.728 21.727 1.603 1.00 . A A . 114 LEU HD23 1 1
8 18741 1 1 136 LEU HG H -5.760 20.395 1.689 1.00 . A A . 114 LEU HG 1 1
8 18742 1 1 136 LEU N N -4.389 22.734 -1.683 1.00 . A A . 114 LEU N 1 1
8 18743 1 1 136 LEU O O -7.240 23.301 -2.204 1.00 . A A . 114 LEU O 1 1
8 18744 1 1 137 GLU C C -9.109 20.556 -4.260 1.00 . A A . 115 GLU C 1 1
8 18745 1 1 137 GLU CA C -8.154 21.749 -4.387 1.00 . A A . 115 GLU CA 1 1
8 18746 1 1 137 GLU CB C -7.744 21.939 -5.876 1.00 . A A . 115 GLU CB 1 1
8 18747 1 1 137 GLU CD C -7.205 20.756 -8.103 1.00 . A A . 115 GLU CD 1 1
8 18748 1 1 137 GLU CG C -7.241 20.651 -6.569 1.00 . A A . 115 GLU CG 1 1
8 18749 1 1 137 GLU H H -6.378 20.759 -3.764 1.00 . A A . 115 GLU H 1 1
8 18750 1 1 137 GLU HA H -8.671 22.641 -4.038 1.00 . A A . 115 GLU HA 1 1
8 18751 1 1 137 GLU HB2 H -8.600 22.316 -6.428 1.00 . A A . 115 GLU HB2 1 1
8 18752 1 1 137 GLU HB3 H -6.948 22.683 -5.925 1.00 . A A . 115 GLU HB3 1 1
8 18753 1 1 137 GLU HG2 H -6.240 20.431 -6.208 1.00 . A A . 115 GLU HG2 1 1
8 18754 1 1 137 GLU HG3 H -7.892 19.829 -6.286 1.00 . A A . 115 GLU HG3 1 1
8 18755 1 1 137 GLU N N -6.967 21.510 -3.538 1.00 . A A . 115 GLU N 1 1
8 18756 1 1 137 GLU O O -8.782 19.570 -3.585 1.00 . A A . 115 GLU O 1 1
8 18757 1 1 137 GLU OE1 O -6.364 21.505 -8.638 1.00 . A A . 115 GLU OE1 1 1
8 18758 1 1 137 GLU OE2 O -8.033 20.105 -8.782 1.00 . A A . 115 GLU OE2 1 1
8 18759 1 1 138 ASP C C -11.616 18.927 -3.728 1.00 . A A . 116 ASP C 1 1
8 18760 1 1 138 ASP CA C -11.247 19.551 -5.089 1.00 . A A . 116 ASP CA 1 1
8 18761 1 1 138 ASP CB C -10.655 18.507 -6.101 1.00 . A A . 116 ASP CB 1 1
8 18762 1 1 138 ASP CG C -11.593 17.330 -6.469 1.00 . A A . 116 ASP CG 1 1
8 18763 1 1 138 ASP H H -10.508 21.537 -5.310 1.00 . A A . 116 ASP H 1 1
8 18764 1 1 138 ASP HA H -12.149 19.977 -5.513 1.00 . A A . 116 ASP HA 1 1
8 18765 1 1 138 ASP HB2 H -10.402 19.023 -7.021 1.00 . A A . 116 ASP HB2 1 1
8 18766 1 1 138 ASP HB3 H -9.735 18.106 -5.678 1.00 . A A . 116 ASP HB3 1 1
8 18767 1 1 138 ASP N N -10.283 20.668 -4.919 1.00 . A A . 116 ASP N 1 1
8 18768 1 1 138 ASP O O -11.600 17.708 -3.547 1.00 . A A . 116 ASP O 1 1
8 18769 1 1 138 ASP OD1 O -12.655 17.573 -7.077 1.00 . A A . 116 ASP OD1 1 1
8 18770 1 1 138 ASP OD2 O -11.260 16.155 -6.170 1.00 . A A . 116 ASP OD2 1 1
8 18771 1 1 139 VAL C C -13.611 18.700 -1.342 1.00 . A A . 117 VAL C 1 1
8 18772 1 1 139 VAL CA C -12.209 19.338 -1.394 1.00 . A A . 117 VAL CA 1 1
8 18773 1 1 139 VAL CB C -12.070 20.471 -0.326 1.00 . A A . 117 VAL CB 1 1
8 18774 1 1 139 VAL CG1 C -12.268 19.891 1.094 1.00 . A A . 117 VAL CG1 1 1
8 18775 1 1 139 VAL CG2 C -10.704 21.201 -0.439 1.00 . A A . 117 VAL CG2 1 1
8 18776 1 1 139 VAL H H -11.945 20.750 -2.953 1.00 . A A . 117 VAL H 1 1
8 18777 1 1 139 VAL HA H -11.469 18.568 -1.149 1.00 . A A . 117 VAL HA 1 1
8 18778 1 1 139 VAL HB H -12.855 21.200 -0.503 1.00 . A A . 117 VAL HB 1 1
8 18779 1 1 139 VAL HG11 H -11.511 19.141 1.294 1.00 . A A . 117 VAL HG11 1 1
8 18780 1 1 139 VAL HG12 H -13.248 19.430 1.171 1.00 . A A . 117 VAL HG12 1 1
8 18781 1 1 139 VAL HG13 H -12.191 20.683 1.830 1.00 . A A . 117 VAL HG13 1 1
8 18782 1 1 139 VAL HG21 H -10.657 21.998 0.294 1.00 . A A . 117 VAL HG21 1 1
8 18783 1 1 139 VAL HG22 H -10.594 21.625 -1.431 1.00 . A A . 117 VAL HG22 1 1
8 18784 1 1 139 VAL HG23 H -9.897 20.503 -0.260 1.00 . A A . 117 VAL HG23 1 1
8 18785 1 1 139 VAL N N -11.918 19.792 -2.751 1.00 . A A . 117 VAL N 1 1
8 18786 1 1 139 VAL O O -14.631 19.384 -1.468 1.00 . A A . 117 VAL O 1 1
8 18787 1 1 140 LYS C C -15.273 16.495 0.375 1.00 . A A . 118 LYS C 1 1
8 18788 1 1 140 LYS CA C -14.817 16.553 -1.096 1.00 . A A . 118 LYS CA 1 1
8 18789 1 1 140 LYS CB C -14.513 15.117 -1.621 1.00 . A A . 118 LYS CB 1 1
8 18790 1 1 140 LYS CD C -16.493 14.304 -3.145 1.00 . A A . 118 LYS CD 1 1
8 18791 1 1 140 LYS CE C -17.160 15.671 -3.383 1.00 . A A . 118 LYS CE 1 1
8 18792 1 1 140 LYS CG C -15.744 14.167 -1.784 1.00 . A A . 118 LYS CG 1 1
8 18793 1 1 140 LYS H H -12.755 16.915 -1.256 1.00 . A A . 118 LYS H 1 1
8 18794 1 1 140 LYS HA H -15.602 16.993 -1.698 1.00 . A A . 118 LYS HA 1 1
8 18795 1 1 140 LYS HB2 H -14.024 15.202 -2.582 1.00 . A A . 118 LYS HB2 1 1
8 18796 1 1 140 LYS HB3 H -13.816 14.645 -0.936 1.00 . A A . 118 LYS HB3 1 1
8 18797 1 1 140 LYS HD2 H -15.786 14.132 -3.945 1.00 . A A . 118 LYS HD2 1 1
8 18798 1 1 140 LYS HD3 H -17.261 13.538 -3.187 1.00 . A A . 118 LYS HD3 1 1
8 18799 1 1 140 LYS HE2 H -17.921 15.829 -2.633 1.00 . A A . 118 LYS HE2 1 1
8 18800 1 1 140 LYS HE3 H -16.411 16.450 -3.301 1.00 . A A . 118 LYS HE3 1 1
8 18801 1 1 140 LYS HG2 H -15.396 13.144 -1.695 1.00 . A A . 118 LYS HG2 1 1
8 18802 1 1 140 LYS HG3 H -16.445 14.364 -0.976 1.00 . A A . 118 LYS HG3 1 1
8 18803 1 1 140 LYS HZ1 H -18.547 15.055 -4.812 1.00 . A A . 118 LYS HZ1 1 1
8 18804 1 1 140 LYS HZ2 H -17.081 15.599 -5.460 1.00 . A A . 118 LYS HZ2 1 1
8 18805 1 1 140 LYS HZ3 H -18.200 16.709 -4.854 1.00 . A A . 118 LYS HZ3 1 1
8 18806 1 1 140 LYS N N -13.615 17.372 -1.233 1.00 . A A . 118 LYS N 1 1
8 18807 1 1 140 LYS NZ N -17.792 15.764 -4.719 1.00 . A A . 118 LYS NZ 1 1
8 18808 1 1 140 LYS O O -14.463 16.663 1.294 1.00 . A A . 118 LYS O 1 1
8 18809 1 1 141 LYS C C -17.720 14.617 2.015 1.00 . A A . 119 LYS C 1 1
8 18810 1 1 141 LYS CA C -17.175 16.052 1.904 1.00 . A A . 119 LYS CA 1 1
8 18811 1 1 141 LYS CB C -18.306 17.120 2.147 1.00 . A A . 119 LYS CB 1 1
8 18812 1 1 141 LYS CD C -17.559 17.966 4.470 1.00 . A A . 119 LYS CD 1 1
8 18813 1 1 141 LYS CE C -18.718 17.226 5.169 1.00 . A A . 119 LYS CE 1 1
8 18814 1 1 141 LYS CG C -17.866 18.345 2.994 1.00 . A A . 119 LYS CG 1 1
8 18815 1 1 141 LYS H H -17.150 16.147 -0.209 1.00 . A A . 119 LYS H 1 1
8 18816 1 1 141 LYS HA H -16.398 16.183 2.656 1.00 . A A . 119 LYS HA 1 1
8 18817 1 1 141 LYS HB2 H -18.653 17.490 1.187 1.00 . A A . 119 LYS HB2 1 1
8 18818 1 1 141 LYS HB3 H -19.151 16.655 2.648 1.00 . A A . 119 LYS HB3 1 1
8 18819 1 1 141 LYS HD2 H -16.679 17.326 4.491 1.00 . A A . 119 LYS HD2 1 1
8 18820 1 1 141 LYS HD3 H -17.338 18.875 5.021 1.00 . A A . 119 LYS HD3 1 1
8 18821 1 1 141 LYS HE2 H -19.620 17.803 5.069 1.00 . A A . 119 LYS HE2 1 1
8 18822 1 1 141 LYS HE3 H -18.853 16.265 4.691 1.00 . A A . 119 LYS HE3 1 1
8 18823 1 1 141 LYS HG2 H -16.966 18.766 2.554 1.00 . A A . 119 LYS HG2 1 1
8 18824 1 1 141 LYS HG3 H -18.644 19.102 2.976 1.00 . A A . 119 LYS HG3 1 1
8 18825 1 1 141 LYS HZ1 H -18.292 17.895 7.093 1.00 . A A . 119 LYS HZ1 1 1
8 18826 1 1 141 LYS HZ2 H -17.613 16.389 6.722 1.00 . A A . 119 LYS HZ2 1 1
8 18827 1 1 141 LYS HZ3 H -19.266 16.514 7.050 1.00 . A A . 119 LYS HZ3 1 1
8 18828 1 1 141 LYS N N -16.570 16.236 0.575 1.00 . A A . 119 LYS N 1 1
8 18829 1 1 141 LYS NZ N -18.453 16.991 6.606 1.00 . A A . 119 LYS NZ 1 1
8 18830 1 1 141 LYS O O -18.520 14.188 1.176 1.00 . A A . 119 LYS O 1 1
8 18831 1 1 142 TYR C C -19.168 12.696 4.031 1.00 . A A . 120 TYR C 1 1
8 18832 1 1 142 TYR CA C -17.791 12.547 3.370 1.00 . A A . 120 TYR CA 1 1
8 18833 1 1 142 TYR CB C -16.821 11.746 4.291 1.00 . A A . 120 TYR CB 1 1
8 18834 1 1 142 TYR CD1 C -14.937 11.645 2.550 1.00 . A A . 120 TYR CD1 1 1
8 18835 1 1 142 TYR CD2 C -15.269 9.741 3.949 1.00 . A A . 120 TYR CD2 1 1
8 18836 1 1 142 TYR CE1 C -13.884 11.000 1.930 1.00 . A A . 120 TYR CE1 1 1
8 18837 1 1 142 TYR CE2 C -14.214 9.100 3.333 1.00 . A A . 120 TYR CE2 1 1
8 18838 1 1 142 TYR CG C -15.656 11.033 3.576 1.00 . A A . 120 TYR CG 1 1
8 18839 1 1 142 TYR CZ C -13.525 9.733 2.329 1.00 . A A . 120 TYR CZ 1 1
8 18840 1 1 142 TYR H H -16.544 14.244 3.595 1.00 . A A . 120 TYR H 1 1
8 18841 1 1 142 TYR HA H -17.909 11.991 2.438 1.00 . A A . 120 TYR HA 1 1
8 18842 1 1 142 TYR HB2 H -16.385 12.423 5.019 1.00 . A A . 120 TYR HB2 1 1
8 18843 1 1 142 TYR HB3 H -17.387 10.989 4.831 1.00 . A A . 120 TYR HB3 1 1
8 18844 1 1 142 TYR HD1 H -15.215 12.642 2.234 1.00 . A A . 120 TYR HD1 1 1
8 18845 1 1 142 TYR HD2 H -15.808 9.237 4.747 1.00 . A A . 120 TYR HD2 1 1
8 18846 1 1 142 TYR HE1 H -13.345 11.494 1.137 1.00 . A A . 120 TYR HE1 1 1
8 18847 1 1 142 TYR HE2 H -13.939 8.099 3.641 1.00 . A A . 120 TYR HE2 1 1
8 18848 1 1 142 TYR HH H -11.747 9.725 1.590 1.00 . A A . 120 TYR HH 1 1
8 18849 1 1 142 TYR N N -17.258 13.877 3.038 1.00 . A A . 120 TYR N 1 1
8 18850 1 1 142 TYR O O -19.266 13.018 5.219 1.00 . A A . 120 TYR O 1 1
8 18851 1 1 142 TYR OH O -12.466 9.096 1.719 1.00 . A A . 120 TYR OH 1 1
8 18852 1 1 143 ASP C C -21.744 11.130 4.580 1.00 . A A . 121 ASP C 1 1
8 18853 1 1 143 ASP CA C -21.609 12.386 3.692 1.00 . A A . 121 ASP CA 1 1
8 18854 1 1 143 ASP CB C -22.558 12.294 2.462 1.00 . A A . 121 ASP CB 1 1
8 18855 1 1 143 ASP CG C -24.025 11.991 2.820 1.00 . A A . 121 ASP CG 1 1
8 18856 1 1 143 ASP H H -20.053 12.472 2.255 1.00 . A A . 121 ASP H 1 1
8 18857 1 1 143 ASP HA H -21.859 13.269 4.276 1.00 . A A . 121 ASP HA 1 1
8 18858 1 1 143 ASP HB2 H -22.529 13.240 1.924 1.00 . A A . 121 ASP HB2 1 1
8 18859 1 1 143 ASP HB3 H -22.190 11.518 1.794 1.00 . A A . 121 ASP HB3 1 1
8 18860 1 1 143 ASP N N -20.219 12.517 3.220 1.00 . A A . 121 ASP N 1 1
8 18861 1 1 143 ASP O O -22.493 11.106 5.567 1.00 . A A . 121 ASP O 1 1
8 18862 1 1 143 ASP OD1 O -24.689 12.859 3.424 1.00 . A A . 121 ASP OD1 1 1
8 18863 1 1 143 ASP OD2 O -24.524 10.891 2.490 1.00 . A A . 121 ASP OD2 1 1
8 18864 1 1 144 LYS C C -19.849 8.797 5.978 1.00 . A A . 122 LYS C 1 1
8 18865 1 1 144 LYS CA C -20.952 8.807 4.878 1.00 . A A . 122 LYS CA 1 1
8 18866 1 1 144 LYS CB C -20.707 7.712 3.812 1.00 . A A . 122 LYS CB 1 1
8 18867 1 1 144 LYS CD C -19.313 6.949 1.785 1.00 . A A . 122 LYS CD 1 1
8 18868 1 1 144 LYS CE C -20.344 7.303 0.704 1.00 . A A . 122 LYS CE 1 1
8 18869 1 1 144 LYS CG C -19.394 7.881 3.009 1.00 . A A . 122 LYS CG 1 1
8 18870 1 1 144 LYS H H -20.390 10.228 3.437 1.00 . A A . 122 LYS H 1 1
8 18871 1 1 144 LYS HA H -21.926 8.638 5.336 1.00 . A A . 122 LYS HA 1 1
8 18872 1 1 144 LYS HB2 H -20.684 6.742 4.301 1.00 . A A . 122 LYS HB2 1 1
8 18873 1 1 144 LYS HB3 H -21.539 7.722 3.114 1.00 . A A . 122 LYS HB3 1 1
8 18874 1 1 144 LYS HD2 H -18.320 7.020 1.357 1.00 . A A . 122 LYS HD2 1 1
8 18875 1 1 144 LYS HD3 H -19.483 5.927 2.115 1.00 . A A . 122 LYS HD3 1 1
8 18876 1 1 144 LYS HE2 H -21.340 7.210 1.115 1.00 . A A . 122 LYS HE2 1 1
8 18877 1 1 144 LYS HE3 H -20.185 8.325 0.381 1.00 . A A . 122 LYS HE3 1 1
8 18878 1 1 144 LYS HG2 H -19.318 8.908 2.670 1.00 . A A . 122 LYS HG2 1 1
8 18879 1 1 144 LYS HG3 H -18.558 7.666 3.667 1.00 . A A . 122 LYS HG3 1 1
8 18880 1 1 144 LYS HZ1 H -19.306 6.520 -0.922 1.00 . A A . 122 LYS HZ1 1 1
8 18881 1 1 144 LYS HZ2 H -20.973 6.652 -1.171 1.00 . A A . 122 LYS HZ2 1 1
8 18882 1 1 144 LYS HZ3 H -20.360 5.423 -0.186 1.00 . A A . 122 LYS HZ3 1 1
8 18883 1 1 144 LYS N N -20.982 10.101 4.203 1.00 . A A . 122 LYS N 1 1
8 18884 1 1 144 LYS NZ N -20.239 6.414 -0.474 1.00 . A A . 122 LYS NZ 1 1
8 18885 1 1 144 LYS O O -18.744 9.315 5.760 1.00 . A A . 122 LYS O 1 1
8 18886 1 1 145 PRO C C -18.201 6.951 8.183 1.00 . A A . 123 PRO C 1 1
8 18887 1 1 145 PRO CA C -19.178 8.151 8.307 1.00 . A A . 123 PRO CA 1 1
8 18888 1 1 145 PRO CB C -20.126 8.027 9.528 1.00 . A A . 123 PRO CB 1 1
8 18889 1 1 145 PRO CD C -21.433 7.577 7.545 1.00 . A A . 123 PRO CD 1 1
8 18890 1 1 145 PRO CG C -21.273 7.203 9.012 1.00 . A A . 123 PRO CG 1 1
8 18891 1 1 145 PRO HA H -18.601 9.069 8.390 1.00 . A A . 123 PRO HA 1 1
8 18892 1 1 145 PRO HB2 H -19.617 7.542 10.358 1.00 . A A . 123 PRO HB2 1 1
8 18893 1 1 145 PRO HB3 H -20.456 9.014 9.839 1.00 . A A . 123 PRO HB3 1 1
8 18894 1 1 145 PRO HD2 H -21.596 6.698 6.930 1.00 . A A . 123 PRO HD2 1 1
8 18895 1 1 145 PRO HD3 H -22.252 8.276 7.414 1.00 . A A . 123 PRO HD3 1 1
8 18896 1 1 145 PRO HG2 H -21.040 6.145 9.113 1.00 . A A . 123 PRO HG2 1 1
8 18897 1 1 145 PRO HG3 H -22.176 7.431 9.566 1.00 . A A . 123 PRO HG3 1 1
8 18898 1 1 145 PRO N N -20.140 8.216 7.183 1.00 . A A . 123 PRO N 1 1
8 18899 1 1 145 PRO O O -18.368 5.910 8.837 1.00 . A A . 123 PRO O 1 1
8 18900 1 1 146 ILE C C -15.025 6.351 8.171 1.00 . A A . 124 ILE C 1 1
8 18901 1 1 146 ILE CA C -16.124 6.095 7.131 1.00 . A A . 124 ILE CA 1 1
8 18902 1 1 146 ILE CB C -15.502 6.132 5.682 1.00 . A A . 124 ILE CB 1 1
8 18903 1 1 146 ILE CD1 C -16.109 5.942 3.172 1.00 . A A . 124 ILE CD1 1 1
8 18904 1 1 146 ILE CG1 C -16.597 5.852 4.611 1.00 . A A . 124 ILE CG1 1 1
8 18905 1 1 146 ILE CG2 C -14.318 5.129 5.534 1.00 . A A . 124 ILE CG2 1 1
8 18906 1 1 146 ILE H H -17.175 7.907 6.745 1.00 . A A . 124 ILE H 1 1
8 18907 1 1 146 ILE HA H -16.550 5.106 7.295 1.00 . A A . 124 ILE HA 1 1
8 18908 1 1 146 ILE HB H -15.105 7.131 5.516 1.00 . A A . 124 ILE HB 1 1
8 18909 1 1 146 ILE HD11 H -15.787 6.953 2.960 1.00 . A A . 124 ILE HD11 1 1
8 18910 1 1 146 ILE HD12 H -16.916 5.678 2.506 1.00 . A A . 124 ILE HD12 1 1
8 18911 1 1 146 ILE HD13 H -15.283 5.259 3.020 1.00 . A A . 124 ILE HD13 1 1
8 18912 1 1 146 ILE HG12 H -16.992 4.856 4.755 1.00 . A A . 124 ILE HG12 1 1
8 18913 1 1 146 ILE HG13 H -17.405 6.568 4.727 1.00 . A A . 124 ILE HG13 1 1
8 18914 1 1 146 ILE HG21 H -14.665 4.122 5.720 1.00 . A A . 124 ILE HG21 1 1
8 18915 1 1 146 ILE HG22 H -13.539 5.373 6.250 1.00 . A A . 124 ILE HG22 1 1
8 18916 1 1 146 ILE HG23 H -13.906 5.187 4.534 1.00 . A A . 124 ILE HG23 1 1
8 18917 1 1 146 ILE N N -17.199 7.097 7.299 1.00 . A A . 124 ILE N 1 1
8 18918 1 1 146 ILE O O -14.589 7.481 8.343 1.00 . A A . 124 ILE O 1 1
8 18919 1 1 147 LYS C C -12.215 4.826 9.195 1.00 . A A . 125 LYS C 1 1
8 18920 1 1 147 LYS CA C -13.506 5.359 9.854 1.00 . A A . 125 LYS CA 1 1
8 18921 1 1 147 LYS CB C -13.859 4.537 11.137 1.00 . A A . 125 LYS CB 1 1
8 18922 1 1 147 LYS CD C -16.398 4.963 11.378 1.00 . A A . 125 LYS CD 1 1
8 18923 1 1 147 LYS CE C -17.529 5.521 12.250 1.00 . A A . 125 LYS CE 1 1
8 18924 1 1 147 LYS CG C -15.002 5.116 12.016 1.00 . A A . 125 LYS CG 1 1
8 18925 1 1 147 LYS H H -15.018 4.433 8.684 1.00 . A A . 125 LYS H 1 1
8 18926 1 1 147 LYS HA H -13.348 6.398 10.130 1.00 . A A . 125 LYS HA 1 1
8 18927 1 1 147 LYS HB2 H -14.138 3.532 10.840 1.00 . A A . 125 LYS HB2 1 1
8 18928 1 1 147 LYS HB3 H -12.971 4.470 11.757 1.00 . A A . 125 LYS HB3 1 1
8 18929 1 1 147 LYS HD2 H -16.409 5.486 10.428 1.00 . A A . 125 LYS HD2 1 1
8 18930 1 1 147 LYS HD3 H -16.585 3.907 11.198 1.00 . A A . 125 LYS HD3 1 1
8 18931 1 1 147 LYS HE2 H -17.494 5.055 13.226 1.00 . A A . 125 LYS HE2 1 1
8 18932 1 1 147 LYS HE3 H -17.402 6.592 12.358 1.00 . A A . 125 LYS HE3 1 1
8 18933 1 1 147 LYS HG2 H -15.004 4.597 12.972 1.00 . A A . 125 LYS HG2 1 1
8 18934 1 1 147 LYS HG3 H -14.808 6.169 12.191 1.00 . A A . 125 LYS HG3 1 1
8 18935 1 1 147 LYS HZ1 H -18.919 5.689 10.708 1.00 . A A . 125 LYS HZ1 1 1
8 18936 1 1 147 LYS HZ2 H -19.609 5.656 12.249 1.00 . A A . 125 LYS HZ2 1 1
8 18937 1 1 147 LYS HZ3 H -19.019 4.232 11.559 1.00 . A A . 125 LYS HZ3 1 1
8 18938 1 1 147 LYS N N -14.601 5.298 8.864 1.00 . A A . 125 LYS N 1 1
8 18939 1 1 147 LYS NZ N -18.862 5.259 11.651 1.00 . A A . 125 LYS NZ 1 1
8 18940 1 1 147 LYS O O -12.300 4.080 8.205 1.00 . A A . 125 LYS O 1 1
8 18941 1 1 148 PRO C C -9.506 3.194 9.583 1.00 . A A . 126 PRO C 1 1
8 18942 1 1 148 PRO CA C -9.723 4.663 9.180 1.00 . A A . 126 PRO CA 1 1
8 18943 1 1 148 PRO CB C -8.625 5.598 9.781 1.00 . A A . 126 PRO CB 1 1
8 18944 1 1 148 PRO CD C -10.743 6.120 10.837 1.00 . A A . 126 PRO CD 1 1
8 18945 1 1 148 PRO CG C -9.363 6.664 10.544 1.00 . A A . 126 PRO CG 1 1
8 18946 1 1 148 PRO HA H -9.702 4.729 8.096 1.00 . A A . 126 PRO HA 1 1
8 18947 1 1 148 PRO HB2 H -7.964 5.033 10.435 1.00 . A A . 126 PRO HB2 1 1
8 18948 1 1 148 PRO HB3 H -8.033 6.027 8.980 1.00 . A A . 126 PRO HB3 1 1
8 18949 1 1 148 PRO HD2 H -10.756 5.585 11.782 1.00 . A A . 126 PRO HD2 1 1
8 18950 1 1 148 PRO HD3 H -11.473 6.922 10.853 1.00 . A A . 126 PRO HD3 1 1
8 18951 1 1 148 PRO HG2 H -8.841 6.890 11.472 1.00 . A A . 126 PRO HG2 1 1
8 18952 1 1 148 PRO HG3 H -9.434 7.565 9.943 1.00 . A A . 126 PRO HG3 1 1
8 18953 1 1 148 PRO N N -10.993 5.194 9.711 1.00 . A A . 126 PRO N 1 1
8 18954 1 1 148 PRO O O -10.318 2.596 10.297 1.00 . A A . 126 PRO O 1 1
8 18955 1 1 149 LYS C C -7.028 1.181 10.588 1.00 . A A . 127 LYS C 1 1
8 18956 1 1 149 LYS CA C -8.016 1.219 9.399 1.00 . A A . 127 LYS CA 1 1
8 18957 1 1 149 LYS CB C -7.431 0.532 8.119 1.00 . A A . 127 LYS CB 1 1
8 18958 1 1 149 LYS CD C -9.085 1.514 6.354 1.00 . A A . 127 LYS CD 1 1
8 18959 1 1 149 LYS CE C -10.267 1.205 5.421 1.00 . A A . 127 LYS CE 1 1
8 18960 1 1 149 LYS CG C -8.475 0.241 7.001 1.00 . A A . 127 LYS CG 1 1
8 18961 1 1 149 LYS H H -7.827 3.143 8.513 1.00 . A A . 127 LYS H 1 1
8 18962 1 1 149 LYS HA H -8.911 0.678 9.700 1.00 . A A . 127 LYS HA 1 1
8 18963 1 1 149 LYS HB2 H -6.655 1.165 7.703 1.00 . A A . 127 LYS HB2 1 1
8 18964 1 1 149 LYS HB3 H -6.982 -0.413 8.407 1.00 . A A . 127 LYS HB3 1 1
8 18965 1 1 149 LYS HD2 H -9.434 2.174 7.142 1.00 . A A . 127 LYS HD2 1 1
8 18966 1 1 149 LYS HD3 H -8.311 2.022 5.788 1.00 . A A . 127 LYS HD3 1 1
8 18967 1 1 149 LYS HE2 H -11.040 0.698 5.986 1.00 . A A . 127 LYS HE2 1 1
8 18968 1 1 149 LYS HE3 H -10.664 2.136 5.037 1.00 . A A . 127 LYS HE3 1 1
8 18969 1 1 149 LYS HG2 H -7.995 -0.341 6.219 1.00 . A A . 127 LYS HG2 1 1
8 18970 1 1 149 LYS HG3 H -9.277 -0.353 7.432 1.00 . A A . 127 LYS HG3 1 1
8 18971 1 1 149 LYS HZ1 H -9.159 0.826 3.692 1.00 . A A . 127 LYS HZ1 1 1
8 18972 1 1 149 LYS HZ2 H -10.704 0.137 3.679 1.00 . A A . 127 LYS HZ2 1 1
8 18973 1 1 149 LYS HZ3 H -9.475 -0.553 4.613 1.00 . A A . 127 LYS HZ3 1 1
8 18974 1 1 149 LYS N N -8.405 2.617 9.099 1.00 . A A . 127 LYS N 1 1
8 18975 1 1 149 LYS NZ N -9.875 0.343 4.273 1.00 . A A . 127 LYS NZ 1 1
8 18976 1 1 149 LYS O O -6.562 0.109 10.988 1.00 . A A . 127 LYS O 1 1
8 18977 1 1 150 ARG C C -6.173 3.978 12.918 1.00 . A A . 128 ARG C 1 1
8 18978 1 1 150 ARG CA C -5.918 2.573 12.347 1.00 . A A . 128 ARG CA 1 1
8 18979 1 1 150 ARG CB C -4.412 2.372 12.012 1.00 . A A . 128 ARG CB 1 1
8 18980 1 1 150 ARG CD C -2.345 3.097 10.679 1.00 . A A . 128 ARG CD 1 1
8 18981 1 1 150 ARG CG C -3.831 3.367 10.982 1.00 . A A . 128 ARG CG 1 1
8 18982 1 1 150 ARG CZ C -0.928 2.213 12.564 1.00 . A A . 128 ARG CZ 1 1
8 18983 1 1 150 ARG H H -7.146 3.171 10.739 1.00 . A A . 128 ARG H 1 1
8 18984 1 1 150 ARG HA H -6.224 1.852 13.097 1.00 . A A . 128 ARG HA 1 1
8 18985 1 1 150 ARG HB2 H -3.837 2.458 12.928 1.00 . A A . 128 ARG HB2 1 1
8 18986 1 1 150 ARG HB3 H -4.281 1.366 11.621 1.00 . A A . 128 ARG HB3 1 1
8 18987 1 1 150 ARG HD2 H -2.244 2.097 10.268 1.00 . A A . 128 ARG HD2 1 1
8 18988 1 1 150 ARG HD3 H -2.005 3.815 9.941 1.00 . A A . 128 ARG HD3 1 1
8 18989 1 1 150 ARG HE H -1.344 4.144 12.211 1.00 . A A . 128 ARG HE 1 1
8 18990 1 1 150 ARG HG2 H -4.396 3.289 10.059 1.00 . A A . 128 ARG HG2 1 1
8 18991 1 1 150 ARG HG3 H -3.933 4.376 11.375 1.00 . A A . 128 ARG HG3 1 1
8 18992 1 1 150 ARG HH11 H -1.682 0.735 11.389 1.00 . A A . 128 ARG HH11 1 1
8 18993 1 1 150 ARG HH12 H -0.686 0.204 12.704 1.00 . A A . 128 ARG HH12 1 1
8 18994 1 1 150 ARG HH21 H -0.042 3.415 13.926 1.00 . A A . 128 ARG HH21 1 1
8 18995 1 1 150 ARG HH22 H 0.232 1.714 14.142 1.00 . A A . 128 ARG HH22 1 1
8 18996 1 1 150 ARG N N -6.755 2.375 11.150 1.00 . A A . 128 ARG N 1 1
8 18997 1 1 150 ARG NE N -1.497 3.230 11.886 1.00 . A A . 128 ARG NE 1 1
8 18998 1 1 150 ARG NH1 N -1.110 0.951 12.186 1.00 . A A . 128 ARG NH1 1 1
8 18999 1 1 150 ARG NH2 N -0.185 2.468 13.623 1.00 . A A . 128 ARG NH2 1 1
8 19000 1 1 150 ARG O O -6.985 4.736 12.377 1.00 . A A . 128 ARG O 1 1
8 19001 1 1 151 LEU C C -4.720 6.621 13.872 1.00 . A A . 129 LEU C 1 1
8 19002 1 1 151 LEU CA C -5.600 5.630 14.646 1.00 . A A . 129 LEU CA 1 1
8 19003 1 1 151 LEU CB C -5.196 5.530 16.157 1.00 . A A . 129 LEU CB 1 1
8 19004 1 1 151 LEU CD1 C -5.038 7.989 16.953 1.00 . A A . 129 LEU CD1 1 1
8 19005 1 1 151 LEU CD2 C -7.270 6.775 16.967 1.00 . A A . 129 LEU CD2 1 1
8 19006 1 1 151 LEU CG C -5.743 6.634 17.124 1.00 . A A . 129 LEU CG 1 1
8 19007 1 1 151 LEU H H -4.871 3.663 14.407 1.00 . A A . 129 LEU H 1 1
8 19008 1 1 151 LEU HA H -6.638 5.952 14.579 1.00 . A A . 129 LEU HA 1 1
8 19009 1 1 151 LEU HB2 H -5.548 4.575 16.530 1.00 . A A . 129 LEU HB2 1 1
8 19010 1 1 151 LEU HB3 H -4.115 5.530 16.224 1.00 . A A . 129 LEU HB3 1 1
8 19011 1 1 151 LEU HD11 H -5.424 8.693 17.677 1.00 . A A . 129 LEU HD11 1 1
8 19012 1 1 151 LEU HD12 H -5.208 8.369 15.954 1.00 . A A . 129 LEU HD12 1 1
8 19013 1 1 151 LEU HD13 H -3.976 7.861 17.111 1.00 . A A . 129 LEU HD13 1 1
8 19014 1 1 151 LEU HD21 H -7.737 5.811 17.135 1.00 . A A . 129 LEU HD21 1 1
8 19015 1 1 151 LEU HD22 H -7.506 7.116 15.966 1.00 . A A . 129 LEU HD22 1 1
8 19016 1 1 151 LEU HD23 H -7.645 7.486 17.689 1.00 . A A . 129 LEU HD23 1 1
8 19017 1 1 151 LEU HG H -5.553 6.320 18.140 1.00 . A A . 129 LEU HG 1 1
8 19018 1 1 151 LEU N N -5.486 4.314 14.013 1.00 . A A . 129 LEU N 1 1
8 19019 1 1 151 LEU O O -3.556 6.325 13.570 1.00 . A A . 129 LEU O 1 1
8 19020 1 1 152 VAL C C -4.374 10.003 13.916 1.00 . A A . 130 VAL C 1 1
8 19021 1 1 152 VAL CA C -4.600 8.886 12.867 1.00 . A A . 130 VAL CA 1 1
8 19022 1 1 152 VAL CB C -5.383 9.450 11.613 1.00 . A A . 130 VAL CB 1 1
8 19023 1 1 152 VAL CG1 C -4.555 10.537 10.868 1.00 . A A . 130 VAL CG1 1 1
8 19024 1 1 152 VAL CG2 C -5.805 8.312 10.646 1.00 . A A . 130 VAL CG2 1 1
8 19025 1 1 152 VAL H H -6.262 7.885 13.711 1.00 . A A . 130 VAL H 1 1
8 19026 1 1 152 VAL HA H -3.634 8.524 12.526 1.00 . A A . 130 VAL HA 1 1
8 19027 1 1 152 VAL HB H -6.292 9.927 11.977 1.00 . A A . 130 VAL HB 1 1
8 19028 1 1 152 VAL HG11 H -3.614 10.114 10.529 1.00 . A A . 130 VAL HG11 1 1
8 19029 1 1 152 VAL HG12 H -4.350 11.364 11.538 1.00 . A A . 130 VAL HG12 1 1
8 19030 1 1 152 VAL HG13 H -5.110 10.905 10.013 1.00 . A A . 130 VAL HG13 1 1
8 19031 1 1 152 VAL HG21 H -4.924 7.807 10.266 1.00 . A A . 130 VAL HG21 1 1
8 19032 1 1 152 VAL HG22 H -6.365 8.722 9.815 1.00 . A A . 130 VAL HG22 1 1
8 19033 1 1 152 VAL HG23 H -6.427 7.597 11.172 1.00 . A A . 130 VAL HG23 1 1
8 19034 1 1 152 VAL N N -5.312 7.776 13.517 1.00 . A A . 130 VAL N 1 1
8 19035 1 1 152 VAL O O -5.291 10.792 14.183 1.00 . A A . 130 VAL O 1 1
8 19036 1 1 153 PRO C C -2.629 12.475 15.057 1.00 . A A . 131 PRO C 1 1
8 19037 1 1 153 PRO CA C -2.844 11.052 15.624 1.00 . A A . 131 PRO CA 1 1
8 19038 1 1 153 PRO CB C -1.548 10.477 16.252 1.00 . A A . 131 PRO CB 1 1
8 19039 1 1 153 PRO CD C -2.008 9.129 14.339 1.00 . A A . 131 PRO CD 1 1
8 19040 1 1 153 PRO CG C -0.878 9.765 15.120 1.00 . A A . 131 PRO CG 1 1
8 19041 1 1 153 PRO HA H -3.625 11.094 16.379 1.00 . A A . 131 PRO HA 1 1
8 19042 1 1 153 PRO HB2 H -0.929 11.276 16.649 1.00 . A A . 131 PRO HB2 1 1
8 19043 1 1 153 PRO HB3 H -1.803 9.791 17.057 1.00 . A A . 131 PRO HB3 1 1
8 19044 1 1 153 PRO HD2 H -1.763 9.072 13.285 1.00 . A A . 131 PRO HD2 1 1
8 19045 1 1 153 PRO HD3 H -2.235 8.135 14.725 1.00 . A A . 131 PRO HD3 1 1
8 19046 1 1 153 PRO HG2 H -0.332 10.474 14.498 1.00 . A A . 131 PRO HG2 1 1
8 19047 1 1 153 PRO HG3 H -0.202 9.008 15.499 1.00 . A A . 131 PRO HG3 1 1
8 19048 1 1 153 PRO N N -3.161 10.049 14.568 1.00 . A A . 131 PRO N 1 1
8 19049 1 1 153 PRO O O -2.769 12.698 13.851 1.00 . A A . 131 PRO O 1 1
8 19050 1 1 154 VAL C C -0.880 14.994 14.589 1.00 . A A . 132 VAL C 1 1
8 19051 1 1 154 VAL CA C -2.030 14.844 15.616 1.00 . A A . 132 VAL CA 1 1
8 19052 1 1 154 VAL CB C -1.732 15.685 16.925 1.00 . A A . 132 VAL CB 1 1
8 19053 1 1 154 VAL CG1 C -1.397 17.173 16.612 1.00 . A A . 132 VAL CG1 1 1
8 19054 1 1 154 VAL CG2 C -2.921 15.579 17.923 1.00 . A A . 132 VAL CG2 1 1
8 19055 1 1 154 VAL H H -2.158 13.138 16.886 1.00 . A A . 132 VAL H 1 1
8 19056 1 1 154 VAL HA H -2.941 15.229 15.167 1.00 . A A . 132 VAL HA 1 1
8 19057 1 1 154 VAL HB H -0.859 15.247 17.409 1.00 . A A . 132 VAL HB 1 1
8 19058 1 1 154 VAL HG11 H -1.207 17.711 17.535 1.00 . A A . 132 VAL HG11 1 1
8 19059 1 1 154 VAL HG12 H -2.226 17.634 16.095 1.00 . A A . 132 VAL HG12 1 1
8 19060 1 1 154 VAL HG13 H -0.516 17.224 15.984 1.00 . A A . 132 VAL HG13 1 1
8 19061 1 1 154 VAL HG21 H -3.103 14.539 18.171 1.00 . A A . 132 VAL HG21 1 1
8 19062 1 1 154 VAL HG22 H -3.815 15.997 17.476 1.00 . A A . 132 VAL HG22 1 1
8 19063 1 1 154 VAL HG23 H -2.692 16.125 18.832 1.00 . A A . 132 VAL HG23 1 1
8 19064 1 1 154 VAL N N -2.270 13.416 15.953 1.00 . A A . 132 VAL N 1 1
8 19065 1 1 154 VAL O O -0.934 15.852 13.694 1.00 . A A . 132 VAL O 1 1
8 19066 1 1 155 GLY C C 0.819 13.566 12.367 1.00 . A A . 133 GLY C 1 1
8 19067 1 1 155 GLY CA C 1.246 14.033 13.762 1.00 . A A . 133 GLY CA 1 1
8 19068 1 1 155 GLY H H 0.109 13.489 15.470 1.00 . A A . 133 GLY H 1 1
8 19069 1 1 155 GLY HA2 H 1.710 15.010 13.688 1.00 . A A . 133 GLY HA2 1 1
8 19070 1 1 155 GLY HA3 H 1.972 13.333 14.147 1.00 . A A . 133 GLY HA3 1 1
8 19071 1 1 155 GLY N N 0.129 14.108 14.711 1.00 . A A . 133 GLY N 1 1
8 19072 1 1 155 GLY O O 1.491 13.868 11.372 1.00 . A A . 133 GLY O 1 1
8 19073 1 1 156 GLY C C -0.292 11.095 10.526 1.00 . A A . 134 GLY C 1 1
8 19074 1 1 156 GLY CA C -0.917 12.378 11.060 1.00 . A A . 134 GLY CA 1 1
8 19075 1 1 156 GLY H H -0.744 12.591 13.155 1.00 . A A . 134 GLY H 1 1
8 19076 1 1 156 GLY HA2 H -1.967 12.203 11.244 1.00 . A A . 134 GLY HA2 1 1
8 19077 1 1 156 GLY HA3 H -0.832 13.161 10.311 1.00 . A A . 134 GLY HA3 1 1
8 19078 1 1 156 GLY N N -0.311 12.831 12.313 1.00 . A A . 134 GLY N 1 1
8 19079 1 1 156 GLY O O 0.776 10.673 10.985 1.00 . A A . 134 GLY O 1 1
8 19080 1 1 157 GLN C C -0.329 9.452 7.417 1.00 . A A . 135 GLN C 1 1
8 19081 1 1 157 GLN CA C -0.516 9.207 8.915 1.00 . A A . 135 GLN CA 1 1
8 19082 1 1 157 GLN CB C -1.552 8.055 9.111 1.00 . A A . 135 GLN CB 1 1
8 19083 1 1 157 GLN CD C -0.663 7.104 11.318 1.00 . A A . 135 GLN CD 1 1
8 19084 1 1 157 GLN CG C -1.858 7.688 10.569 1.00 . A A . 135 GLN CG 1 1
8 19085 1 1 157 GLN H H -1.834 10.837 9.273 1.00 . A A . 135 GLN H 1 1
8 19086 1 1 157 GLN HA H 0.434 8.911 9.353 1.00 . A A . 135 GLN HA 1 1
8 19087 1 1 157 GLN HB2 H -2.489 8.346 8.642 1.00 . A A . 135 GLN HB2 1 1
8 19088 1 1 157 GLN HB3 H -1.188 7.160 8.607 1.00 . A A . 135 GLN HB3 1 1
8 19089 1 1 157 GLN HE21 H -0.089 8.916 11.889 1.00 . A A . 135 GLN HE21 1 1
8 19090 1 1 157 GLN HE22 H 0.878 7.609 12.457 1.00 . A A . 135 GLN HE22 1 1
8 19091 1 1 157 GLN HG2 H -2.183 8.584 11.088 1.00 . A A . 135 GLN HG2 1 1
8 19092 1 1 157 GLN HG3 H -2.668 6.964 10.580 1.00 . A A . 135 GLN HG3 1 1
8 19093 1 1 157 GLN N N -0.982 10.452 9.568 1.00 . A A . 135 GLN N 1 1
8 19094 1 1 157 GLN NE2 N 0.126 7.961 11.949 1.00 . A A . 135 GLN NE2 1 1
8 19095 1 1 157 GLN O O -1.099 10.195 6.813 1.00 . A A . 135 GLN O 1 1
8 19096 1 1 157 GLN OE1 O -0.445 5.896 11.320 1.00 . A A . 135 GLN OE1 1 1
8 19097 1 1 158 TYR C C -0.090 7.645 4.848 1.00 . A A . 136 TYR C 1 1
8 19098 1 1 158 TYR CA C 0.837 8.751 5.362 1.00 . A A . 136 TYR CA 1 1
8 19099 1 1 158 TYR CB C 2.322 8.487 4.929 1.00 . A A . 136 TYR CB 1 1
8 19100 1 1 158 TYR CD1 C 2.531 10.468 3.332 1.00 . A A . 136 TYR CD1 1 1
8 19101 1 1 158 TYR CD2 C 4.255 10.182 4.972 1.00 . A A . 136 TYR CD2 1 1
8 19102 1 1 158 TYR CE1 C 3.175 11.588 2.848 1.00 . A A . 136 TYR CE1 1 1
8 19103 1 1 158 TYR CE2 C 4.900 11.302 4.482 1.00 . A A . 136 TYR CE2 1 1
8 19104 1 1 158 TYR CG C 3.056 9.737 4.407 1.00 . A A . 136 TYR CG 1 1
8 19105 1 1 158 TYR CZ C 4.355 11.998 3.423 1.00 . A A . 136 TYR CZ 1 1
8 19106 1 1 158 TYR H H 1.355 8.382 7.391 1.00 . A A . 136 TYR H 1 1
8 19107 1 1 158 TYR HA H 0.506 9.704 4.947 1.00 . A A . 136 TYR HA 1 1
8 19108 1 1 158 TYR HB2 H 2.875 8.099 5.775 1.00 . A A . 136 TYR HB2 1 1
8 19109 1 1 158 TYR HB3 H 2.350 7.743 4.138 1.00 . A A . 136 TYR HB3 1 1
8 19110 1 1 158 TYR HD1 H 1.600 10.148 2.878 1.00 . A A . 136 TYR HD1 1 1
8 19111 1 1 158 TYR HD2 H 4.682 9.636 5.804 1.00 . A A . 136 TYR HD2 1 1
8 19112 1 1 158 TYR HE1 H 2.749 12.140 2.018 1.00 . A A . 136 TYR HE1 1 1
8 19113 1 1 158 TYR HE2 H 5.827 11.632 4.934 1.00 . A A . 136 TYR HE2 1 1
8 19114 1 1 158 TYR HH H 5.949 12.945 2.904 1.00 . A A . 136 TYR HH 1 1
8 19115 1 1 158 TYR N N 0.693 8.826 6.827 1.00 . A A . 136 TYR N 1 1
8 19116 1 1 158 TYR O O 0.119 6.468 5.156 1.00 . A A . 136 TYR O 1 1
8 19117 1 1 158 TYR OH O 5.004 13.107 2.932 1.00 . A A . 136 TYR OH 1 1
8 19118 1 1 159 LEU C C -1.485 6.496 2.244 1.00 . A A . 137 LEU C 1 1
8 19119 1 1 159 LEU CA C -2.090 7.091 3.528 1.00 . A A . 137 LEU CA 1 1
8 19120 1 1 159 LEU CB C -3.458 7.801 3.247 1.00 . A A . 137 LEU CB 1 1
8 19121 1 1 159 LEU CD1 C -6.018 7.768 3.115 1.00 . A A . 137 LEU CD1 1 1
8 19122 1 1 159 LEU CD2 C -4.745 5.584 2.791 1.00 . A A . 137 LEU CD2 1 1
8 19123 1 1 159 LEU CG C -4.763 6.962 3.503 1.00 . A A . 137 LEU CG 1 1
8 19124 1 1 159 LEU H H -1.230 8.989 3.902 1.00 . A A . 137 LEU H 1 1
8 19125 1 1 159 LEU HA H -2.245 6.294 4.250 1.00 . A A . 137 LEU HA 1 1
8 19126 1 1 159 LEU HB2 H -3.509 8.687 3.875 1.00 . A A . 137 LEU HB2 1 1
8 19127 1 1 159 LEU HB3 H -3.468 8.136 2.215 1.00 . A A . 137 LEU HB3 1 1
8 19128 1 1 159 LEU HD11 H -5.993 8.008 2.057 1.00 . A A . 137 LEU HD11 1 1
8 19129 1 1 159 LEU HD12 H -6.050 8.687 3.684 1.00 . A A . 137 LEU HD12 1 1
8 19130 1 1 159 LEU HD13 H -6.909 7.191 3.329 1.00 . A A . 137 LEU HD13 1 1
8 19131 1 1 159 LEU HD21 H -4.634 5.718 1.723 1.00 . A A . 137 LEU HD21 1 1
8 19132 1 1 159 LEU HD22 H -5.668 5.056 2.989 1.00 . A A . 137 LEU HD22 1 1
8 19133 1 1 159 LEU HD23 H -3.918 4.995 3.164 1.00 . A A . 137 LEU HD23 1 1
8 19134 1 1 159 LEU HG H -4.836 6.773 4.568 1.00 . A A . 137 LEU HG 1 1
8 19135 1 1 159 LEU N N -1.123 8.034 4.095 1.00 . A A . 137 LEU N 1 1
8 19136 1 1 159 LEU O O -1.140 7.227 1.314 1.00 . A A . 137 LEU O 1 1
8 19137 1 1 160 ARG C C -1.764 3.290 0.695 1.00 . A A . 138 ARG C 1 1
8 19138 1 1 160 ARG CA C -0.842 4.454 1.029 1.00 . A A . 138 ARG CA 1 1
8 19139 1 1 160 ARG CB C 0.635 3.975 1.204 1.00 . A A . 138 ARG CB 1 1
8 19140 1 1 160 ARG CD C 0.879 3.631 3.753 1.00 . A A . 138 ARG CD 1 1
8 19141 1 1 160 ARG CG C 0.962 2.988 2.352 1.00 . A A . 138 ARG CG 1 1
8 19142 1 1 160 ARG CZ C 2.067 3.292 5.943 1.00 . A A . 138 ARG CZ 1 1
8 19143 1 1 160 ARG H H -1.617 4.655 2.993 1.00 . A A . 138 ARG H 1 1
8 19144 1 1 160 ARG HA H -0.873 5.148 0.184 1.00 . A A . 138 ARG HA 1 1
8 19145 1 1 160 ARG HB2 H 0.940 3.503 0.277 1.00 . A A . 138 ARG HB2 1 1
8 19146 1 1 160 ARG HB3 H 1.255 4.860 1.337 1.00 . A A . 138 ARG HB3 1 1
8 19147 1 1 160 ARG HD2 H 1.354 4.607 3.718 1.00 . A A . 138 ARG HD2 1 1
8 19148 1 1 160 ARG HD3 H -0.167 3.758 4.014 1.00 . A A . 138 ARG HD3 1 1
8 19149 1 1 160 ARG HE H 1.607 1.851 4.616 1.00 . A A . 138 ARG HE 1 1
8 19150 1 1 160 ARG HG2 H 0.277 2.144 2.296 1.00 . A A . 138 ARG HG2 1 1
8 19151 1 1 160 ARG HG3 H 1.975 2.615 2.202 1.00 . A A . 138 ARG HG3 1 1
8 19152 1 1 160 ARG HH11 H 1.483 5.216 5.662 1.00 . A A . 138 ARG HH11 1 1
8 19153 1 1 160 ARG HH12 H 2.358 4.920 7.126 1.00 . A A . 138 ARG HH12 1 1
8 19154 1 1 160 ARG HH21 H 2.758 1.488 6.535 1.00 . A A . 138 ARG HH21 1 1
8 19155 1 1 160 ARG HH22 H 3.090 2.805 7.610 1.00 . A A . 138 ARG HH22 1 1
8 19156 1 1 160 ARG N N -1.348 5.174 2.207 1.00 . A A . 138 ARG N 1 1
8 19157 1 1 160 ARG NE N 1.537 2.815 4.793 1.00 . A A . 138 ARG NE 1 1
8 19158 1 1 160 ARG NH1 N 1.965 4.580 6.268 1.00 . A A . 138 ARG NH1 1 1
8 19159 1 1 160 ARG NH2 N 2.687 2.464 6.761 1.00 . A A . 138 ARG NH2 1 1
8 19160 1 1 160 ARG O O -2.354 2.680 1.597 1.00 . A A . 138 ARG O 1 1
8 19161 1 1 161 GLU C C -1.794 0.595 -1.077 1.00 . A A . 139 GLU C 1 1
8 19162 1 1 161 GLU CA C -2.702 1.846 -1.057 1.00 . A A . 139 GLU CA 1 1
8 19163 1 1 161 GLU CB C -3.310 2.106 -2.453 1.00 . A A . 139 GLU CB 1 1
8 19164 1 1 161 GLU CD C -5.636 1.073 -2.037 1.00 . A A . 139 GLU CD 1 1
8 19165 1 1 161 GLU CG C -4.354 1.065 -2.898 1.00 . A A . 139 GLU CG 1 1
8 19166 1 1 161 GLU H H -1.485 3.582 -1.285 1.00 . A A . 139 GLU H 1 1
8 19167 1 1 161 GLU HA H -3.517 1.696 -0.345 1.00 . A A . 139 GLU HA 1 1
8 19168 1 1 161 GLU HB2 H -3.783 3.082 -2.452 1.00 . A A . 139 GLU HB2 1 1
8 19169 1 1 161 GLU HB3 H -2.512 2.117 -3.183 1.00 . A A . 139 GLU HB3 1 1
8 19170 1 1 161 GLU HG2 H -4.622 1.268 -3.929 1.00 . A A . 139 GLU HG2 1 1
8 19171 1 1 161 GLU HG3 H -3.900 0.078 -2.849 1.00 . A A . 139 GLU HG3 1 1
8 19172 1 1 161 GLU N N -1.917 3.005 -0.608 1.00 . A A . 139 GLU N 1 1
8 19173 1 1 161 GLU O O -2.103 -0.409 -0.410 1.00 . A A . 139 GLU O 1 1
8 19174 1 1 161 GLU OXT O -0.738 0.656 -1.717 1.00 . A A . 139 GLU OXT 1 1
8 19175 1 1 161 GLU OE1 O -6.561 1.852 -2.345 1.00 . A A . 139 GLU OE1 1 1
8 19176 1 1 161 GLU OE2 O -5.714 0.321 -1.040 1.00 . A A . 139 GLU OE2 1 1
9 19177 1 1 23 MET C C 2.548 0.640 -1.235 1.00 . A A . 1 MET C 1 1
9 19178 1 1 23 MET CA C 1.771 -0.673 -1.430 1.00 . A A . 1 MET CA 1 1
9 19179 1 1 23 MET CB C 1.354 -0.828 -2.906 1.00 . A A . 1 MET CB 1 1
9 19180 1 1 23 MET CE C 2.933 -3.571 -3.922 1.00 . A A . 1 MET CE 1 1
9 19181 1 1 23 MET CG C 0.624 -2.135 -3.244 1.00 . A A . 1 MET CG 1 1
9 19182 1 1 23 MET H H -0.058 0.081 -0.785 1.00 . A A . 1 MET H 1 1
9 19183 1 1 23 MET HA H 2.414 -1.504 -1.152 1.00 . A A . 1 MET HA 1 1
9 19184 1 1 23 MET HB2 H 0.699 -0.002 -3.168 1.00 . A A . 1 MET HB2 1 1
9 19185 1 1 23 MET HB3 H 2.235 -0.758 -3.511 1.00 . A A . 1 MET HB3 1 1
9 19186 1 1 23 MET HE1 H 3.485 -2.653 -3.787 1.00 . A A . 1 MET HE1 1 1
9 19187 1 1 23 MET HE2 H 2.565 -3.625 -4.935 1.00 . A A . 1 MET HE2 1 1
9 19188 1 1 23 MET HE3 H 3.584 -4.411 -3.729 1.00 . A A . 1 MET HE3 1 1
9 19189 1 1 23 MET HG2 H -0.324 -2.148 -2.721 1.00 . A A . 1 MET HG2 1 1
9 19190 1 1 23 MET HG3 H 0.435 -2.163 -4.312 1.00 . A A . 1 MET HG3 1 1
9 19191 1 1 23 MET N N 0.581 -0.707 -0.545 1.00 . A A . 1 MET N 1 1
9 19192 1 1 23 MET O O 1.944 1.696 -1.052 1.00 . A A . 1 MET O 1 1
9 19193 1 1 23 MET SD S 1.551 -3.617 -2.780 1.00 . A A . 1 MET SD 1 1
9 19194 1 1 24 SER C C 4.639 2.873 -2.106 1.00 . A A . 2 SER C 1 1
9 19195 1 1 24 SER CA C 4.820 1.698 -1.104 1.00 . A A . 2 SER CA 1 1
9 19196 1 1 24 SER CB C 6.274 1.180 -1.148 1.00 . A A . 2 SER CB 1 1
9 19197 1 1 24 SER H H 4.287 -0.289 -1.629 1.00 . A A . 2 SER H 1 1
9 19198 1 1 24 SER HA H 4.615 2.071 -0.105 1.00 . A A . 2 SER HA 1 1
9 19199 1 1 24 SER HB2 H 6.515 0.852 -2.151 1.00 . A A . 2 SER HB2 1 1
9 19200 1 1 24 SER HB3 H 6.956 1.973 -0.862 1.00 . A A . 2 SER HB3 1 1
9 19201 1 1 24 SER HG H 7.361 -0.238 -0.336 1.00 . A A . 2 SER HG 1 1
9 19202 1 1 24 SER N N 3.893 0.566 -1.354 1.00 . A A . 2 SER N 1 1
9 19203 1 1 24 SER O O 5.266 3.924 -1.945 1.00 . A A . 2 SER O 1 1
9 19204 1 1 24 SER OG O 6.452 0.084 -0.264 1.00 . A A . 2 SER OG 1 1
9 19205 1 1 25 LYS C C 2.776 4.954 -3.509 1.00 . A A . 3 LYS C 1 1
9 19206 1 1 25 LYS CA C 3.440 3.701 -4.139 1.00 . A A . 3 LYS CA 1 1
9 19207 1 1 25 LYS CB C 2.482 3.097 -5.198 1.00 . A A . 3 LYS CB 1 1
9 19208 1 1 25 LYS CD C 0.185 2.016 -5.690 1.00 . A A . 3 LYS CD 1 1
9 19209 1 1 25 LYS CE C -0.391 3.131 -6.588 1.00 . A A . 3 LYS CE 1 1
9 19210 1 1 25 LYS CG C 1.157 2.545 -4.612 1.00 . A A . 3 LYS CG 1 1
9 19211 1 1 25 LYS H H 3.426 1.769 -3.255 1.00 . A A . 3 LYS H 1 1
9 19212 1 1 25 LYS HA H 4.356 4.004 -4.632 1.00 . A A . 3 LYS HA 1 1
9 19213 1 1 25 LYS HB2 H 2.242 3.860 -5.933 1.00 . A A . 3 LYS HB2 1 1
9 19214 1 1 25 LYS HB3 H 2.991 2.284 -5.704 1.00 . A A . 3 LYS HB3 1 1
9 19215 1 1 25 LYS HD2 H 0.712 1.302 -6.315 1.00 . A A . 3 LYS HD2 1 1
9 19216 1 1 25 LYS HD3 H -0.635 1.508 -5.195 1.00 . A A . 3 LYS HD3 1 1
9 19217 1 1 25 LYS HE2 H -0.894 3.864 -5.971 1.00 . A A . 3 LYS HE2 1 1
9 19218 1 1 25 LYS HE3 H 0.419 3.610 -7.126 1.00 . A A . 3 LYS HE3 1 1
9 19219 1 1 25 LYS HG2 H 1.392 1.731 -3.938 1.00 . A A . 3 LYS HG2 1 1
9 19220 1 1 25 LYS HG3 H 0.661 3.335 -4.050 1.00 . A A . 3 LYS HG3 1 1
9 19221 1 1 25 LYS HZ1 H -0.892 1.961 -8.244 1.00 . A A . 3 LYS HZ1 1 1
9 19222 1 1 25 LYS HZ2 H -1.800 3.380 -8.105 1.00 . A A . 3 LYS HZ2 1 1
9 19223 1 1 25 LYS HZ3 H -2.120 2.073 -7.085 1.00 . A A . 3 LYS HZ3 1 1
9 19224 1 1 25 LYS N N 3.802 2.664 -3.142 1.00 . A A . 3 LYS N 1 1
9 19225 1 1 25 LYS NZ N -1.365 2.599 -7.574 1.00 . A A . 3 LYS NZ 1 1
9 19226 1 1 25 LYS O O 2.796 6.030 -4.124 1.00 . A A . 3 LYS O 1 1
9 19227 1 1 26 ILE C C 0.119 6.197 -2.369 1.00 . A A . 4 ILE C 1 1
9 19228 1 1 26 ILE CA C 1.430 5.853 -1.582 1.00 . A A . 4 ILE CA 1 1
9 19229 1 1 26 ILE CB C 2.373 7.118 -1.263 1.00 . A A . 4 ILE CB 1 1
9 19230 1 1 26 ILE CD1 C 3.515 6.005 0.804 1.00 . A A . 4 ILE CD1 1 1
9 19231 1 1 26 ILE CG1 C 3.691 6.648 -0.564 1.00 . A A . 4 ILE CG1 1 1
9 19232 1 1 26 ILE CG2 C 1.702 8.222 -0.387 1.00 . A A . 4 ILE CG2 1 1
9 19233 1 1 26 ILE H H 2.226 3.904 -1.884 1.00 . A A . 4 ILE H 1 1
9 19234 1 1 26 ILE HA H 1.126 5.425 -0.636 1.00 . A A . 4 ILE HA 1 1
9 19235 1 1 26 ILE HB H 2.638 7.572 -2.212 1.00 . A A . 4 ILE HB 1 1
9 19236 1 1 26 ILE HD11 H 4.479 5.681 1.168 1.00 . A A . 4 ILE HD11 1 1
9 19237 1 1 26 ILE HD12 H 2.858 5.152 0.726 1.00 . A A . 4 ILE HD12 1 1
9 19238 1 1 26 ILE HD13 H 3.095 6.724 1.497 1.00 . A A . 4 ILE HD13 1 1
9 19239 1 1 26 ILE HG12 H 4.183 5.918 -1.195 1.00 . A A . 4 ILE HG12 1 1
9 19240 1 1 26 ILE HG13 H 4.352 7.499 -0.445 1.00 . A A . 4 ILE HG13 1 1
9 19241 1 1 26 ILE HG21 H 0.848 8.638 -0.911 1.00 . A A . 4 ILE HG21 1 1
9 19242 1 1 26 ILE HG22 H 2.413 9.016 -0.188 1.00 . A A . 4 ILE HG22 1 1
9 19243 1 1 26 ILE HG23 H 1.368 7.799 0.551 1.00 . A A . 4 ILE HG23 1 1
9 19244 1 1 26 ILE N N 2.177 4.786 -2.299 1.00 . A A . 4 ILE N 1 1
9 19245 1 1 26 ILE O O -0.246 5.475 -3.308 1.00 . A A . 4 ILE O 1 1
9 19246 1 1 27 VAL C C -1.836 9.321 -2.069 1.00 . A A . 5 VAL C 1 1
9 19247 1 1 27 VAL CA C -1.706 7.898 -2.632 1.00 . A A . 5 VAL CA 1 1
9 19248 1 1 27 VAL CB C -3.148 7.226 -2.660 1.00 . A A . 5 VAL CB 1 1
9 19249 1 1 27 VAL CG1 C -3.259 6.129 -3.746 1.00 . A A . 5 VAL CG1 1 1
9 19250 1 1 27 VAL CG2 C -3.555 6.685 -1.273 1.00 . A A . 5 VAL CG2 1 1
9 19251 1 1 27 VAL H H -0.541 7.398 -0.924 1.00 . A A . 5 VAL H 1 1
9 19252 1 1 27 VAL HA H -1.354 7.982 -3.660 1.00 . A A . 5 VAL HA 1 1
9 19253 1 1 27 VAL HB H -3.871 7.995 -2.932 1.00 . A A . 5 VAL HB 1 1
9 19254 1 1 27 VAL HG11 H -4.262 5.719 -3.758 1.00 . A A . 5 VAL HG11 1 1
9 19255 1 1 27 VAL HG12 H -2.550 5.336 -3.539 1.00 . A A . 5 VAL HG12 1 1
9 19256 1 1 27 VAL HG13 H -3.037 6.554 -4.719 1.00 . A A . 5 VAL HG13 1 1
9 19257 1 1 27 VAL HG21 H -3.544 7.491 -0.549 1.00 . A A . 5 VAL HG21 1 1
9 19258 1 1 27 VAL HG22 H -2.857 5.919 -0.959 1.00 . A A . 5 VAL HG22 1 1
9 19259 1 1 27 VAL HG23 H -4.551 6.261 -1.317 1.00 . A A . 5 VAL HG23 1 1
9 19260 1 1 27 VAL N N -0.664 7.161 -1.864 1.00 . A A . 5 VAL N 1 1
9 19261 1 1 27 VAL O O -2.144 10.248 -2.816 1.00 . A A . 5 VAL O 1 1
9 19262 1 1 28 GLY C C -1.307 10.734 1.349 1.00 . A A . 6 GLY C 1 1
9 19263 1 1 28 GLY CA C -1.740 10.769 -0.096 1.00 . A A . 6 GLY CA 1 1
9 19264 1 1 28 GLY H H -1.471 8.698 -0.176 1.00 . A A . 6 GLY H 1 1
9 19265 1 1 28 GLY HA2 H -1.112 11.480 -0.633 1.00 . A A . 6 GLY HA2 1 1
9 19266 1 1 28 GLY HA3 H -2.767 11.112 -0.141 1.00 . A A . 6 GLY HA3 1 1
9 19267 1 1 28 GLY N N -1.659 9.476 -0.736 1.00 . A A . 6 GLY N 1 1
9 19268 1 1 28 GLY O O -0.649 9.791 1.802 1.00 . A A . 6 GLY O 1 1
9 19269 1 1 29 VAL C C -2.919 12.053 4.144 1.00 . A A . 7 VAL C 1 1
9 19270 1 1 29 VAL CA C -1.521 11.877 3.527 1.00 . A A . 7 VAL CA 1 1
9 19271 1 1 29 VAL CB C -0.556 13.062 3.942 1.00 . A A . 7 VAL CB 1 1
9 19272 1 1 29 VAL CG1 C -1.212 14.455 3.731 1.00 . A A . 7 VAL CG1 1 1
9 19273 1 1 29 VAL CG2 C -0.012 12.897 5.386 1.00 . A A . 7 VAL CG2 1 1
9 19274 1 1 29 VAL H H -2.074 12.553 1.597 1.00 . A A . 7 VAL H 1 1
9 19275 1 1 29 VAL HA H -1.096 10.941 3.886 1.00 . A A . 7 VAL HA 1 1
9 19276 1 1 29 VAL HB H 0.302 13.018 3.271 1.00 . A A . 7 VAL HB 1 1
9 19277 1 1 29 VAL HG11 H -0.504 15.236 3.985 1.00 . A A . 7 VAL HG11 1 1
9 19278 1 1 29 VAL HG12 H -2.086 14.552 4.361 1.00 . A A . 7 VAL HG12 1 1
9 19279 1 1 29 VAL HG13 H -1.506 14.571 2.693 1.00 . A A . 7 VAL HG13 1 1
9 19280 1 1 29 VAL HG21 H 0.665 13.710 5.623 1.00 . A A . 7 VAL HG21 1 1
9 19281 1 1 29 VAL HG22 H 0.522 11.957 5.472 1.00 . A A . 7 VAL HG22 1 1
9 19282 1 1 29 VAL HG23 H -0.834 12.902 6.091 1.00 . A A . 7 VAL HG23 1 1
9 19283 1 1 29 VAL N N -1.670 11.794 2.068 1.00 . A A . 7 VAL N 1 1
9 19284 1 1 29 VAL O O -3.874 12.424 3.448 1.00 . A A . 7 VAL O 1 1
9 19285 1 1 30 THR C C -3.955 12.641 7.538 1.00 . A A . 8 THR C 1 1
9 19286 1 1 30 THR CA C -4.274 11.969 6.194 1.00 . A A . 8 THR CA 1 1
9 19287 1 1 30 THR CB C -5.091 10.632 6.376 1.00 . A A . 8 THR CB 1 1
9 19288 1 1 30 THR CG2 C -4.231 9.474 6.905 1.00 . A A . 8 THR CG2 1 1
9 19289 1 1 30 THR H H -2.253 11.402 5.907 1.00 . A A . 8 THR H 1 1
9 19290 1 1 30 THR HA H -4.899 12.655 5.621 1.00 . A A . 8 THR HA 1 1
9 19291 1 1 30 THR HB H -5.471 10.343 5.397 1.00 . A A . 8 THR HB 1 1
9 19292 1 1 30 THR HG1 H -6.806 11.507 6.849 1.00 . A A . 8 THR HG1 1 1
9 19293 1 1 30 THR HG21 H -4.834 8.580 7.006 1.00 . A A . 8 THR HG21 1 1
9 19294 1 1 30 THR HG22 H -3.818 9.734 7.873 1.00 . A A . 8 THR HG22 1 1
9 19295 1 1 30 THR HG23 H -3.419 9.279 6.215 1.00 . A A . 8 THR HG23 1 1
9 19296 1 1 30 THR N N -3.035 11.763 5.438 1.00 . A A . 8 THR N 1 1
9 19297 1 1 30 THR O O -2.999 12.262 8.228 1.00 . A A . 8 THR O 1 1
9 19298 1 1 30 THR OG1 O -6.230 10.837 7.235 1.00 . A A . 8 THR OG1 1 1
9 19299 1 1 31 TYR C C -5.942 14.713 9.776 1.00 . A A . 9 TYR C 1 1
9 19300 1 1 31 TYR CA C -4.573 14.479 9.113 1.00 . A A . 9 TYR CA 1 1
9 19301 1 1 31 TYR CB C -3.876 15.856 8.832 1.00 . A A . 9 TYR CB 1 1
9 19302 1 1 31 TYR CD1 C -1.484 15.528 7.961 1.00 . A A . 9 TYR CD1 1 1
9 19303 1 1 31 TYR CD2 C -1.784 16.170 10.246 1.00 . A A . 9 TYR CD2 1 1
9 19304 1 1 31 TYR CE1 C -0.114 15.527 8.143 1.00 . A A . 9 TYR CE1 1 1
9 19305 1 1 31 TYR CE2 C -0.418 16.171 10.428 1.00 . A A . 9 TYR CE2 1 1
9 19306 1 1 31 TYR CG C -2.352 15.851 9.010 1.00 . A A . 9 TYR CG 1 1
9 19307 1 1 31 TYR CZ C 0.412 15.847 9.377 1.00 . A A . 9 TYR CZ 1 1
9 19308 1 1 31 TYR H H -5.464 13.934 7.262 1.00 . A A . 9 TYR H 1 1
9 19309 1 1 31 TYR HA H -3.957 13.905 9.797 1.00 . A A . 9 TYR HA 1 1
9 19310 1 1 31 TYR HB2 H -4.088 16.160 7.816 1.00 . A A . 9 TYR HB2 1 1
9 19311 1 1 31 TYR HB3 H -4.279 16.615 9.500 1.00 . A A . 9 TYR HB3 1 1
9 19312 1 1 31 TYR HD1 H -1.894 15.274 6.989 1.00 . A A . 9 TYR HD1 1 1
9 19313 1 1 31 TYR HD2 H -2.433 16.422 11.076 1.00 . A A . 9 TYR HD2 1 1
9 19314 1 1 31 TYR HE1 H 0.543 15.274 7.320 1.00 . A A . 9 TYR HE1 1 1
9 19315 1 1 31 TYR HE2 H -0.001 16.423 11.397 1.00 . A A . 9 TYR HE2 1 1
9 19316 1 1 31 TYR HH H 1.989 15.227 10.290 1.00 . A A . 9 TYR HH 1 1
9 19317 1 1 31 TYR N N -4.736 13.688 7.874 1.00 . A A . 9 TYR N 1 1
9 19318 1 1 31 TYR O O -6.919 14.990 9.083 1.00 . A A . 9 TYR O 1 1
9 19319 1 1 31 TYR OH O 1.777 15.835 9.573 1.00 . A A . 9 TYR OH 1 1
9 19320 1 1 32 PRO C C -7.449 16.523 12.009 1.00 . A A . 10 PRO C 1 1
9 19321 1 1 32 PRO CA C -7.244 14.996 11.901 1.00 . A A . 10 PRO CA 1 1
9 19322 1 1 32 PRO CB C -6.980 14.359 13.282 1.00 . A A . 10 PRO CB 1 1
9 19323 1 1 32 PRO CD C -4.926 14.204 12.066 1.00 . A A . 10 PRO CD 1 1
9 19324 1 1 32 PRO CG C -5.497 14.451 13.445 1.00 . A A . 10 PRO CG 1 1
9 19325 1 1 32 PRO HA H -8.127 14.550 11.452 1.00 . A A . 10 PRO HA 1 1
9 19326 1 1 32 PRO HB2 H -7.508 14.903 14.060 1.00 . A A . 10 PRO HB2 1 1
9 19327 1 1 32 PRO HB3 H -7.315 13.326 13.281 1.00 . A A . 10 PRO HB3 1 1
9 19328 1 1 32 PRO HD2 H -4.026 14.795 11.915 1.00 . A A . 10 PRO HD2 1 1
9 19329 1 1 32 PRO HD3 H -4.711 13.154 11.922 1.00 . A A . 10 PRO HD3 1 1
9 19330 1 1 32 PRO HG2 H -5.217 15.442 13.799 1.00 . A A . 10 PRO HG2 1 1
9 19331 1 1 32 PRO HG3 H -5.142 13.701 14.144 1.00 . A A . 10 PRO HG3 1 1
9 19332 1 1 32 PRO N N -6.020 14.642 11.145 1.00 . A A . 10 PRO N 1 1
9 19333 1 1 32 PRO O O -8.549 16.988 12.341 1.00 . A A . 10 PRO O 1 1
9 19334 1 1 33 ILE C C -6.290 19.073 13.387 1.00 . A A . 11 ILE C 1 1
9 19335 1 1 33 ILE CA C -6.230 18.724 11.870 1.00 . A A . 11 ILE CA 1 1
9 19336 1 1 33 ILE CB C -7.288 19.546 11.029 1.00 . A A . 11 ILE CB 1 1
9 19337 1 1 33 ILE CD1 C -5.931 19.383 8.800 1.00 . A A . 11 ILE CD1 1 1
9 19338 1 1 33 ILE CG1 C -7.248 19.128 9.516 1.00 . A A . 11 ILE CG1 1 1
9 19339 1 1 33 ILE CG2 C -7.072 21.074 11.187 1.00 . A A . 11 ILE CG2 1 1
9 19340 1 1 33 ILE H H -5.588 16.796 11.323 1.00 . A A . 11 ILE H 1 1
9 19341 1 1 33 ILE HA H -5.244 18.981 11.497 1.00 . A A . 11 ILE HA 1 1
9 19342 1 1 33 ILE HB H -8.272 19.314 11.423 1.00 . A A . 11 ILE HB 1 1
9 19343 1 1 33 ILE HD11 H -5.136 18.838 9.292 1.00 . A A . 11 ILE HD11 1 1
9 19344 1 1 33 ILE HD12 H -5.705 20.440 8.813 1.00 . A A . 11 ILE HD12 1 1
9 19345 1 1 33 ILE HD13 H -6.012 19.049 7.777 1.00 . A A . 11 ILE HD13 1 1
9 19346 1 1 33 ILE HG12 H -7.449 18.068 9.435 1.00 . A A . 11 ILE HG12 1 1
9 19347 1 1 33 ILE HG13 H -8.021 19.666 8.977 1.00 . A A . 11 ILE HG13 1 1
9 19348 1 1 33 ILE HG21 H -7.807 21.612 10.601 1.00 . A A . 11 ILE HG21 1 1
9 19349 1 1 33 ILE HG22 H -6.081 21.342 10.844 1.00 . A A . 11 ILE HG22 1 1
9 19350 1 1 33 ILE HG23 H -7.173 21.353 12.229 1.00 . A A . 11 ILE HG23 1 1
9 19351 1 1 33 ILE N N -6.355 17.268 11.694 1.00 . A A . 11 ILE N 1 1
9 19352 1 1 33 ILE O O -7.323 18.865 14.028 1.00 . A A . 11 ILE O 1 1
9 19353 1 1 34 PRO C C -6.024 20.770 16.107 1.00 . A A . 12 PRO C 1 1
9 19354 1 1 34 PRO CA C -5.034 19.764 15.471 1.00 . A A . 12 PRO CA 1 1
9 19355 1 1 34 PRO CB C -3.562 20.232 15.638 1.00 . A A . 12 PRO CB 1 1
9 19356 1 1 34 PRO CD C -3.982 20.175 13.280 1.00 . A A . 12 PRO CD 1 1
9 19357 1 1 34 PRO CG C -3.257 20.953 14.359 1.00 . A A . 12 PRO CG 1 1
9 19358 1 1 34 PRO HA H -5.156 18.800 15.964 1.00 . A A . 12 PRO HA 1 1
9 19359 1 1 34 PRO HB2 H -3.459 20.883 16.503 1.00 . A A . 12 PRO HB2 1 1
9 19360 1 1 34 PRO HB3 H -2.914 19.368 15.771 1.00 . A A . 12 PRO HB3 1 1
9 19361 1 1 34 PRO HD2 H -4.279 20.834 12.472 1.00 . A A . 12 PRO HD2 1 1
9 19362 1 1 34 PRO HD3 H -3.357 19.373 12.898 1.00 . A A . 12 PRO HD3 1 1
9 19363 1 1 34 PRO HG2 H -3.626 21.975 14.410 1.00 . A A . 12 PRO HG2 1 1
9 19364 1 1 34 PRO HG3 H -2.188 20.955 14.174 1.00 . A A . 12 PRO HG3 1 1
9 19365 1 1 34 PRO N N -5.176 19.622 13.988 1.00 . A A . 12 PRO N 1 1
9 19366 1 1 34 PRO O O -6.201 20.788 17.331 1.00 . A A . 12 PRO O 1 1
9 19367 1 1 35 LYS C C -8.908 22.553 14.809 1.00 . A A . 13 LYS C 1 1
9 19368 1 1 35 LYS CA C -7.647 22.616 15.705 1.00 . A A . 13 LYS CA 1 1
9 19369 1 1 35 LYS CB C -7.004 24.039 15.678 1.00 . A A . 13 LYS CB 1 1
9 19370 1 1 35 LYS CD C -5.150 25.626 16.588 1.00 . A A . 13 LYS CD 1 1
9 19371 1 1 35 LYS CE C -6.090 26.661 17.233 1.00 . A A . 13 LYS CE 1 1
9 19372 1 1 35 LYS CG C -5.742 24.194 16.574 1.00 . A A . 13 LYS CG 1 1
9 19373 1 1 35 LYS H H -6.463 21.527 14.314 1.00 . A A . 13 LYS H 1 1
9 19374 1 1 35 LYS HA H -7.954 22.388 16.723 1.00 . A A . 13 LYS HA 1 1
9 19375 1 1 35 LYS HB2 H -6.726 24.280 14.655 1.00 . A A . 13 LYS HB2 1 1
9 19376 1 1 35 LYS HB3 H -7.746 24.760 16.009 1.00 . A A . 13 LYS HB3 1 1
9 19377 1 1 35 LYS HD2 H -4.219 25.613 17.146 1.00 . A A . 13 LYS HD2 1 1
9 19378 1 1 35 LYS HD3 H -4.941 25.929 15.567 1.00 . A A . 13 LYS HD3 1 1
9 19379 1 1 35 LYS HE2 H -7.022 26.685 16.685 1.00 . A A . 13 LYS HE2 1 1
9 19380 1 1 35 LYS HE3 H -6.286 26.371 18.259 1.00 . A A . 13 LYS HE3 1 1
9 19381 1 1 35 LYS HG2 H -6.001 23.918 17.590 1.00 . A A . 13 LYS HG2 1 1
9 19382 1 1 35 LYS HG3 H -4.981 23.509 16.210 1.00 . A A . 13 LYS HG3 1 1
9 19383 1 1 35 LYS HZ1 H -4.622 28.046 17.787 1.00 . A A . 13 LYS HZ1 1 1
9 19384 1 1 35 LYS HZ2 H -6.169 28.710 17.642 1.00 . A A . 13 LYS HZ2 1 1
9 19385 1 1 35 LYS HZ3 H -5.284 28.325 16.258 1.00 . A A . 13 LYS HZ3 1 1
9 19386 1 1 35 LYS N N -6.657 21.605 15.269 1.00 . A A . 13 LYS N 1 1
9 19387 1 1 35 LYS NZ N -5.501 28.030 17.229 1.00 . A A . 13 LYS NZ 1 1
9 19388 1 1 35 LYS O O -9.002 21.703 13.918 1.00 . A A . 13 LYS O 1 1
9 19389 1 1 36 ARG C C -10.939 24.014 12.793 1.00 . A A . 14 ARG C 1 1
9 19390 1 1 36 ARG CA C -11.140 23.577 14.285 1.00 . A A . 14 ARG CA 1 1
9 19391 1 1 36 ARG CB C -12.078 24.554 15.066 1.00 . A A . 14 ARG CB 1 1
9 19392 1 1 36 ARG CD C -14.323 23.551 14.283 1.00 . A A . 14 ARG CD 1 1
9 19393 1 1 36 ARG CG C -13.480 24.821 14.460 1.00 . A A . 14 ARG CG 1 1
9 19394 1 1 36 ARG CZ C -16.080 23.111 12.557 1.00 . A A . 14 ARG CZ 1 1
9 19395 1 1 36 ARG H H -9.691 24.153 15.737 1.00 . A A . 14 ARG H 1 1
9 19396 1 1 36 ARG HA H -11.589 22.586 14.289 1.00 . A A . 14 ARG HA 1 1
9 19397 1 1 36 ARG HB2 H -12.226 24.158 16.065 1.00 . A A . 14 ARG HB2 1 1
9 19398 1 1 36 ARG HB3 H -11.571 25.509 15.159 1.00 . A A . 14 ARG HB3 1 1
9 19399 1 1 36 ARG HD2 H -13.747 22.815 13.733 1.00 . A A . 14 ARG HD2 1 1
9 19400 1 1 36 ARG HD3 H -14.568 23.153 15.261 1.00 . A A . 14 ARG HD3 1 1
9 19401 1 1 36 ARG HE H -16.073 24.640 13.843 1.00 . A A . 14 ARG HE 1 1
9 19402 1 1 36 ARG HG2 H -14.016 25.501 15.113 1.00 . A A . 14 ARG HG2 1 1
9 19403 1 1 36 ARG HG3 H -13.356 25.295 13.490 1.00 . A A . 14 ARG HG3 1 1
9 19404 1 1 36 ARG HH11 H -14.585 21.730 12.563 1.00 . A A . 14 ARG HH11 1 1
9 19405 1 1 36 ARG HH12 H -15.828 21.467 11.388 1.00 . A A . 14 ARG HH12 1 1
9 19406 1 1 36 ARG HH21 H -17.677 24.316 12.274 1.00 . A A . 14 ARG HH21 1 1
9 19407 1 1 36 ARG HH22 H -17.585 22.950 11.210 1.00 . A A . 14 ARG HH22 1 1
9 19408 1 1 36 ARG N N -9.854 23.490 15.033 1.00 . A A . 14 ARG N 1 1
9 19409 1 1 36 ARG NE N -15.580 23.837 13.564 1.00 . A A . 14 ARG NE 1 1
9 19410 1 1 36 ARG NH1 N -15.447 22.013 12.137 1.00 . A A . 14 ARG NH1 1 1
9 19411 1 1 36 ARG NH2 N -17.206 23.486 11.971 1.00 . A A . 14 ARG NH2 1 1
9 19412 1 1 36 ARG O O -11.900 24.117 12.014 1.00 . A A . 14 ARG O 1 1
9 19413 1 1 37 PHE C C -9.504 23.556 9.936 1.00 . A A . 15 PHE C 1 1
9 19414 1 1 37 PHE CA C -9.306 24.638 11.036 1.00 . A A . 15 PHE CA 1 1
9 19415 1 1 37 PHE CB C -7.836 25.108 11.057 1.00 . A A . 15 PHE CB 1 1
9 19416 1 1 37 PHE CD1 C -8.324 27.485 11.825 1.00 . A A . 15 PHE CD1 1 1
9 19417 1 1 37 PHE CD2 C -6.457 26.359 12.802 1.00 . A A . 15 PHE CD2 1 1
9 19418 1 1 37 PHE CE1 C -8.037 28.608 12.571 1.00 . A A . 15 PHE CE1 1 1
9 19419 1 1 37 PHE CE2 C -6.177 27.486 13.554 1.00 . A A . 15 PHE CE2 1 1
9 19420 1 1 37 PHE CG C -7.541 26.336 11.924 1.00 . A A . 15 PHE CG 1 1
9 19421 1 1 37 PHE CZ C -6.966 28.607 13.438 1.00 . A A . 15 PHE CZ 1 1
9 19422 1 1 37 PHE H H -8.960 24.018 13.016 1.00 . A A . 15 PHE H 1 1
9 19423 1 1 37 PHE HA H -9.936 25.489 10.783 1.00 . A A . 15 PHE HA 1 1
9 19424 1 1 37 PHE HB2 H -7.217 24.294 11.418 1.00 . A A . 15 PHE HB2 1 1
9 19425 1 1 37 PHE HB3 H -7.525 25.351 10.045 1.00 . A A . 15 PHE HB3 1 1
9 19426 1 1 37 PHE HD1 H -9.172 27.492 11.150 1.00 . A A . 15 PHE HD1 1 1
9 19427 1 1 37 PHE HD2 H -5.832 25.480 12.901 1.00 . A A . 15 PHE HD2 1 1
9 19428 1 1 37 PHE HE1 H -8.657 29.491 12.478 1.00 . A A . 15 PHE HE1 1 1
9 19429 1 1 37 PHE HE2 H -5.334 27.485 14.237 1.00 . A A . 15 PHE HE2 1 1
9 19430 1 1 37 PHE HZ H -6.742 29.491 14.021 1.00 . A A . 15 PHE HZ 1 1
9 19431 1 1 37 PHE N N -9.676 24.184 12.383 1.00 . A A . 15 PHE N 1 1
9 19432 1 1 37 PHE O O -9.098 23.783 8.796 1.00 . A A . 15 PHE O 1 1
9 19433 1 1 38 MET C C -11.633 22.000 8.343 1.00 . A A . 16 MET C 1 1
9 19434 1 1 38 MET CA C -10.517 21.400 9.219 1.00 . A A . 16 MET CA 1 1
9 19435 1 1 38 MET CB C -10.972 20.027 9.821 1.00 . A A . 16 MET CB 1 1
9 19436 1 1 38 MET CE C -11.475 19.831 13.134 1.00 . A A . 16 MET CE 1 1
9 19437 1 1 38 MET CG C -12.367 19.994 10.492 1.00 . A A . 16 MET CG 1 1
9 19438 1 1 38 MET H H -10.295 22.185 11.205 1.00 . A A . 16 MET H 1 1
9 19439 1 1 38 MET HA H -9.641 21.229 8.592 1.00 . A A . 16 MET HA 1 1
9 19440 1 1 38 MET HB2 H -10.969 19.287 9.027 1.00 . A A . 16 MET HB2 1 1
9 19441 1 1 38 MET HB3 H -10.242 19.723 10.561 1.00 . A A . 16 MET HB3 1 1
9 19442 1 1 38 MET HE1 H -10.473 19.738 12.736 1.00 . A A . 16 MET HE1 1 1
9 19443 1 1 38 MET HE2 H -11.933 18.856 13.194 1.00 . A A . 16 MET HE2 1 1
9 19444 1 1 38 MET HE3 H -11.425 20.268 14.121 1.00 . A A . 16 MET HE3 1 1
9 19445 1 1 38 MET HG2 H -13.091 20.432 9.816 1.00 . A A . 16 MET HG2 1 1
9 19446 1 1 38 MET HG3 H -12.642 18.963 10.673 1.00 . A A . 16 MET HG3 1 1
9 19447 1 1 38 MET N N -10.121 22.389 10.262 1.00 . A A . 16 MET N 1 1
9 19448 1 1 38 MET O O -11.683 21.771 7.134 1.00 . A A . 16 MET O 1 1
9 19449 1 1 38 MET SD S -12.448 20.894 12.057 1.00 . A A . 16 MET SD 1 1
9 19450 1 1 39 ASP C C -13.253 24.420 7.233 1.00 . A A . 17 ASP C 1 1
9 19451 1 1 39 ASP CA C -13.663 23.468 8.376 1.00 . A A . 17 ASP CA 1 1
9 19452 1 1 39 ASP CB C -14.451 24.242 9.462 1.00 . A A . 17 ASP CB 1 1
9 19453 1 1 39 ASP CG C -15.737 24.907 8.932 1.00 . A A . 17 ASP CG 1 1
9 19454 1 1 39 ASP H H -12.317 22.987 9.943 1.00 . A A . 17 ASP H 1 1
9 19455 1 1 39 ASP HA H -14.297 22.684 7.972 1.00 . A A . 17 ASP HA 1 1
9 19456 1 1 39 ASP HB2 H -14.723 23.556 10.260 1.00 . A A . 17 ASP HB2 1 1
9 19457 1 1 39 ASP HB3 H -13.807 25.011 9.883 1.00 . A A . 17 ASP HB3 1 1
9 19458 1 1 39 ASP N N -12.490 22.816 8.995 1.00 . A A . 17 ASP N 1 1
9 19459 1 1 39 ASP O O -14.011 24.605 6.276 1.00 . A A . 17 ASP O 1 1
9 19460 1 1 39 ASP OD1 O -16.770 24.214 8.802 1.00 . A A . 17 ASP OD1 1 1
9 19461 1 1 39 ASP OD2 O -15.720 26.119 8.631 1.00 . A A . 17 ASP OD2 1 1
9 19462 1 1 40 ARG C C -11.472 25.328 4.948 1.00 . A A . 18 ARG C 1 1
9 19463 1 1 40 ARG CA C -11.449 25.925 6.367 1.00 . A A . 18 ARG CA 1 1
9 19464 1 1 40 ARG CB C -9.989 26.235 6.764 1.00 . A A . 18 ARG CB 1 1
9 19465 1 1 40 ARG CD C -10.202 28.479 8.002 1.00 . A A . 18 ARG CD 1 1
9 19466 1 1 40 ARG CG C -9.809 26.996 8.088 1.00 . A A . 18 ARG CG 1 1
9 19467 1 1 40 ARG CZ C -9.957 30.500 9.474 1.00 . A A . 18 ARG CZ 1 1
9 19468 1 1 40 ARG H H -11.515 24.784 8.155 1.00 . A A . 18 ARG H 1 1
9 19469 1 1 40 ARG HA H -12.021 26.847 6.373 1.00 . A A . 18 ARG HA 1 1
9 19470 1 1 40 ARG HB2 H -9.445 25.296 6.841 1.00 . A A . 18 ARG HB2 1 1
9 19471 1 1 40 ARG HB3 H -9.529 26.826 5.972 1.00 . A A . 18 ARG HB3 1 1
9 19472 1 1 40 ARG HD2 H -9.791 28.903 7.091 1.00 . A A . 18 ARG HD2 1 1
9 19473 1 1 40 ARG HD3 H -11.282 28.561 7.980 1.00 . A A . 18 ARG HD3 1 1
9 19474 1 1 40 ARG HE H -9.036 28.751 9.726 1.00 . A A . 18 ARG HE 1 1
9 19475 1 1 40 ARG HG2 H -10.410 26.519 8.857 1.00 . A A . 18 ARG HG2 1 1
9 19476 1 1 40 ARG HG3 H -8.765 26.930 8.378 1.00 . A A . 18 ARG HG3 1 1
9 19477 1 1 40 ARG HH11 H -11.299 30.807 7.996 1.00 . A A . 18 ARG HH11 1 1
9 19478 1 1 40 ARG HH12 H -11.016 32.164 9.034 1.00 . A A . 18 ARG HH12 1 1
9 19479 1 1 40 ARG HH21 H -8.710 30.527 11.054 1.00 . A A . 18 ARG HH21 1 1
9 19480 1 1 40 ARG HH22 H -9.558 32.006 10.758 1.00 . A A . 18 ARG HH22 1 1
9 19481 1 1 40 ARG N N -12.041 25.000 7.359 1.00 . A A . 18 ARG N 1 1
9 19482 1 1 40 ARG NE N -9.678 29.228 9.159 1.00 . A A . 18 ARG NE 1 1
9 19483 1 1 40 ARG NH1 N -10.828 31.209 8.777 1.00 . A A . 18 ARG NH1 1 1
9 19484 1 1 40 ARG NH2 N -9.362 31.051 10.512 1.00 . A A . 18 ARG NH2 1 1
9 19485 1 1 40 ARG O O -11.918 25.983 3.996 1.00 . A A . 18 ARG O 1 1
9 19486 1 1 41 PHE C C -12.293 23.128 2.914 1.00 . A A . 19 PHE C 1 1
9 19487 1 1 41 PHE CA C -10.904 23.356 3.559 1.00 . A A . 19 PHE CA 1 1
9 19488 1 1 41 PHE CB C -10.193 21.986 3.776 1.00 . A A . 19 PHE CB 1 1
9 19489 1 1 41 PHE CD1 C -8.681 22.147 5.827 1.00 . A A . 19 PHE CD1 1 1
9 19490 1 1 41 PHE CD2 C -7.645 22.020 3.679 1.00 . A A . 19 PHE CD2 1 1
9 19491 1 1 41 PHE CE1 C -7.434 22.192 6.424 1.00 . A A . 19 PHE CE1 1 1
9 19492 1 1 41 PHE CE2 C -6.401 22.063 4.277 1.00 . A A . 19 PHE CE2 1 1
9 19493 1 1 41 PHE CG C -8.812 22.056 4.441 1.00 . A A . 19 PHE CG 1 1
9 19494 1 1 41 PHE CZ C -6.297 22.157 5.648 1.00 . A A . 19 PHE CZ 1 1
9 19495 1 1 41 PHE H H -10.807 23.582 5.667 1.00 . A A . 19 PHE H 1 1
9 19496 1 1 41 PHE HA H -10.302 23.970 2.898 1.00 . A A . 19 PHE HA 1 1
9 19497 1 1 41 PHE HB2 H -10.821 21.355 4.395 1.00 . A A . 19 PHE HB2 1 1
9 19498 1 1 41 PHE HB3 H -10.069 21.499 2.813 1.00 . A A . 19 PHE HB3 1 1
9 19499 1 1 41 PHE HD1 H -9.569 22.177 6.443 1.00 . A A . 19 PHE HD1 1 1
9 19500 1 1 41 PHE HD2 H -7.719 21.952 2.599 1.00 . A A . 19 PHE HD2 1 1
9 19501 1 1 41 PHE HE1 H -7.353 22.261 7.503 1.00 . A A . 19 PHE HE1 1 1
9 19502 1 1 41 PHE HE2 H -5.506 22.035 3.666 1.00 . A A . 19 PHE HE2 1 1
9 19503 1 1 41 PHE HZ H -5.322 22.197 6.114 1.00 . A A . 19 PHE HZ 1 1
9 19504 1 1 41 PHE N N -11.037 24.061 4.846 1.00 . A A . 19 PHE N 1 1
9 19505 1 1 41 PHE O O -12.440 23.193 1.694 1.00 . A A . 19 PHE O 1 1
9 19506 1 1 42 PHE C C -15.479 24.029 3.080 1.00 . A A . 20 PHE C 1 1
9 19507 1 1 42 PHE CA C -14.719 22.704 3.329 1.00 . A A . 20 PHE CA 1 1
9 19508 1 1 42 PHE CB C -15.454 21.855 4.406 1.00 . A A . 20 PHE CB 1 1
9 19509 1 1 42 PHE CD1 C -14.362 19.612 3.923 1.00 . A A . 20 PHE CD1 1 1
9 19510 1 1 42 PHE CD2 C -14.305 20.415 6.170 1.00 . A A . 20 PHE CD2 1 1
9 19511 1 1 42 PHE CE1 C -13.668 18.482 4.313 1.00 . A A . 20 PHE CE1 1 1
9 19512 1 1 42 PHE CE2 C -13.611 19.281 6.558 1.00 . A A . 20 PHE CE2 1 1
9 19513 1 1 42 PHE CG C -14.694 20.601 4.842 1.00 . A A . 20 PHE CG 1 1
9 19514 1 1 42 PHE CZ C -13.291 18.318 5.628 1.00 . A A . 20 PHE CZ 1 1
9 19515 1 1 42 PHE H H -13.149 23.037 4.731 1.00 . A A . 20 PHE H 1 1
9 19516 1 1 42 PHE HA H -14.686 22.138 2.401 1.00 . A A . 20 PHE HA 1 1
9 19517 1 1 42 PHE HB2 H -15.631 22.468 5.284 1.00 . A A . 20 PHE HB2 1 1
9 19518 1 1 42 PHE HB3 H -16.413 21.536 4.014 1.00 . A A . 20 PHE HB3 1 1
9 19519 1 1 42 PHE HD1 H -14.651 19.731 2.888 1.00 . A A . 20 PHE HD1 1 1
9 19520 1 1 42 PHE HD2 H -14.552 21.169 6.908 1.00 . A A . 20 PHE HD2 1 1
9 19521 1 1 42 PHE HE1 H -13.420 17.720 3.581 1.00 . A A . 20 PHE HE1 1 1
9 19522 1 1 42 PHE HE2 H -13.317 19.154 7.591 1.00 . A A . 20 PHE HE2 1 1
9 19523 1 1 42 PHE HZ H -12.747 17.431 5.929 1.00 . A A . 20 PHE HZ 1 1
9 19524 1 1 42 PHE N N -13.327 22.974 3.767 1.00 . A A . 20 PHE N 1 1
9 19525 1 1 42 PHE O O -16.497 24.052 2.380 1.00 . A A . 20 PHE O 1 1
9 19526 1 1 43 LYS C C -15.286 27.099 2.230 1.00 . A A . 21 LYS C 1 1
9 19527 1 1 43 LYS CA C -15.560 26.466 3.605 1.00 . A A . 21 LYS CA 1 1
9 19528 1 1 43 LYS CB C -14.982 27.333 4.776 1.00 . A A . 21 LYS CB 1 1
9 19529 1 1 43 LYS CD C -14.436 29.781 4.061 1.00 . A A . 21 LYS CD 1 1
9 19530 1 1 43 LYS CE C -14.862 31.255 4.138 1.00 . A A . 21 LYS CE 1 1
9 19531 1 1 43 LYS CG C -15.401 28.835 4.830 1.00 . A A . 21 LYS CG 1 1
9 19532 1 1 43 LYS H H -14.130 25.015 4.182 1.00 . A A . 21 LYS H 1 1
9 19533 1 1 43 LYS HA H -16.634 26.370 3.743 1.00 . A A . 21 LYS HA 1 1
9 19534 1 1 43 LYS HB2 H -15.293 26.876 5.711 1.00 . A A . 21 LYS HB2 1 1
9 19535 1 1 43 LYS HB3 H -13.897 27.283 4.732 1.00 . A A . 21 LYS HB3 1 1
9 19536 1 1 43 LYS HD2 H -13.440 29.687 4.481 1.00 . A A . 21 LYS HD2 1 1
9 19537 1 1 43 LYS HD3 H -14.406 29.480 3.018 1.00 . A A . 21 LYS HD3 1 1
9 19538 1 1 43 LYS HE2 H -15.848 31.359 3.705 1.00 . A A . 21 LYS HE2 1 1
9 19539 1 1 43 LYS HE3 H -14.890 31.564 5.174 1.00 . A A . 21 LYS HE3 1 1
9 19540 1 1 43 LYS HG2 H -16.395 28.936 4.409 1.00 . A A . 21 LYS HG2 1 1
9 19541 1 1 43 LYS HG3 H -15.434 29.149 5.872 1.00 . A A . 21 LYS HG3 1 1
9 19542 1 1 43 LYS HZ1 H -12.972 32.074 3.798 1.00 . A A . 21 LYS HZ1 1 1
9 19543 1 1 43 LYS HZ2 H -14.248 33.130 3.459 1.00 . A A . 21 LYS HZ2 1 1
9 19544 1 1 43 LYS HZ3 H -13.889 31.868 2.391 1.00 . A A . 21 LYS HZ3 1 1
9 19545 1 1 43 LYS N N -14.963 25.122 3.674 1.00 . A A . 21 LYS N 1 1
9 19546 1 1 43 LYS NZ N -13.927 32.145 3.397 1.00 . A A . 21 LYS NZ 1 1
9 19547 1 1 43 LYS O O -16.214 27.479 1.508 1.00 . A A . 21 LYS O 1 1
9 19548 1 1 44 LYS C C -13.325 27.008 -0.515 1.00 . A A . 22 LYS C 1 1
9 19549 1 1 44 LYS CA C -13.526 27.938 0.697 1.00 . A A . 22 LYS CA 1 1
9 19550 1 1 44 LYS CB C -12.204 28.672 1.059 1.00 . A A . 22 LYS CB 1 1
9 19551 1 1 44 LYS CD C -9.879 28.433 2.187 1.00 . A A . 22 LYS CD 1 1
9 19552 1 1 44 LYS CE C -10.236 28.960 3.590 1.00 . A A . 22 LYS CE 1 1
9 19553 1 1 44 LYS CG C -11.052 27.730 1.465 1.00 . A A . 22 LYS CG 1 1
9 19554 1 1 44 LYS H H -13.322 26.747 2.453 1.00 . A A . 22 LYS H 1 1
9 19555 1 1 44 LYS HA H -14.272 28.685 0.442 1.00 . A A . 22 LYS HA 1 1
9 19556 1 1 44 LYS HB2 H -11.881 29.259 0.202 1.00 . A A . 22 LYS HB2 1 1
9 19557 1 1 44 LYS HB3 H -12.400 29.352 1.881 1.00 . A A . 22 LYS HB3 1 1
9 19558 1 1 44 LYS HD2 H -9.078 27.714 2.302 1.00 . A A . 22 LYS HD2 1 1
9 19559 1 1 44 LYS HD3 H -9.528 29.259 1.578 1.00 . A A . 22 LYS HD3 1 1
9 19560 1 1 44 LYS HE2 H -10.871 29.831 3.496 1.00 . A A . 22 LYS HE2 1 1
9 19561 1 1 44 LYS HE3 H -10.767 28.191 4.140 1.00 . A A . 22 LYS HE3 1 1
9 19562 1 1 44 LYS HG2 H -11.446 26.960 2.118 1.00 . A A . 22 LYS HG2 1 1
9 19563 1 1 44 LYS HG3 H -10.667 27.252 0.566 1.00 . A A . 22 LYS HG3 1 1
9 19564 1 1 44 LYS HZ1 H -8.407 28.479 4.484 1.00 . A A . 22 LYS HZ1 1 1
9 19565 1 1 44 LYS HZ2 H -9.262 29.703 5.285 1.00 . A A . 22 LYS HZ2 1 1
9 19566 1 1 44 LYS HZ3 H -8.463 30.040 3.842 1.00 . A A . 22 LYS HZ3 1 1
9 19567 1 1 44 LYS N N -13.991 27.194 1.887 1.00 . A A . 22 LYS N 1 1
9 19568 1 1 44 LYS NZ N -9.009 29.325 4.355 1.00 . A A . 22 LYS NZ 1 1
9 19569 1 1 44 LYS O O -13.256 27.483 -1.655 1.00 . A A . 22 LYS O 1 1
9 19570 1 1 45 GLY C C -11.601 24.577 -1.846 1.00 . A A . 23 GLY C 1 1
9 19571 1 1 45 GLY CA C -13.038 24.678 -1.312 1.00 . A A . 23 GLY CA 1 1
9 19572 1 1 45 GLY H H -13.260 25.391 0.674 1.00 . A A . 23 GLY H 1 1
9 19573 1 1 45 GLY HA2 H -13.321 23.718 -0.906 1.00 . A A . 23 GLY HA2 1 1
9 19574 1 1 45 GLY HA3 H -13.704 24.906 -2.138 1.00 . A A . 23 GLY HA3 1 1
9 19575 1 1 45 GLY N N -13.217 25.688 -0.255 1.00 . A A . 23 GLY N 1 1
9 19576 1 1 45 GLY O O -11.191 23.517 -2.345 1.00 . A A . 23 GLY O 1 1
9 19577 1 1 46 LYS C C -8.637 26.341 -0.993 1.00 . A A . 24 LYS C 1 1
9 19578 1 1 46 LYS CA C -9.431 25.768 -2.178 1.00 . A A . 24 LYS CA 1 1
9 19579 1 1 46 LYS CB C -9.228 26.676 -3.426 1.00 . A A . 24 LYS CB 1 1
9 19580 1 1 46 LYS CD C -9.905 24.930 -5.193 1.00 . A A . 24 LYS CD 1 1
9 19581 1 1 46 LYS CE C -10.517 24.721 -6.586 1.00 . A A . 24 LYS CE 1 1
9 19582 1 1 46 LYS CG C -10.106 26.362 -4.654 1.00 . A A . 24 LYS CG 1 1
9 19583 1 1 46 LYS H H -11.275 26.519 -1.486 1.00 . A A . 24 LYS H 1 1
9 19584 1 1 46 LYS HA H -9.069 24.763 -2.405 1.00 . A A . 24 LYS HA 1 1
9 19585 1 1 46 LYS HB2 H -9.428 27.703 -3.140 1.00 . A A . 24 LYS HB2 1 1
9 19586 1 1 46 LYS HB3 H -8.190 26.601 -3.730 1.00 . A A . 24 LYS HB3 1 1
9 19587 1 1 46 LYS HD2 H -8.844 24.722 -5.254 1.00 . A A . 24 LYS HD2 1 1
9 19588 1 1 46 LYS HD3 H -10.363 24.228 -4.500 1.00 . A A . 24 LYS HD3 1 1
9 19589 1 1 46 LYS HE2 H -10.443 23.674 -6.854 1.00 . A A . 24 LYS HE2 1 1
9 19590 1 1 46 LYS HE3 H -11.563 25.009 -6.571 1.00 . A A . 24 LYS HE3 1 1
9 19591 1 1 46 LYS HG2 H -11.149 26.488 -4.379 1.00 . A A . 24 LYS HG2 1 1
9 19592 1 1 46 LYS HG3 H -9.864 27.075 -5.441 1.00 . A A . 24 LYS HG3 1 1
9 19593 1 1 46 LYS HZ1 H -9.875 26.542 -7.390 1.00 . A A . 24 LYS HZ1 1 1
9 19594 1 1 46 LYS HZ2 H -10.229 25.367 -8.551 1.00 . A A . 24 LYS HZ2 1 1
9 19595 1 1 46 LYS HZ3 H -8.804 25.258 -7.652 1.00 . A A . 24 LYS HZ3 1 1
9 19596 1 1 46 LYS N N -10.849 25.698 -1.792 1.00 . A A . 24 LYS N 1 1
9 19597 1 1 46 LYS NZ N -9.808 25.529 -7.617 1.00 . A A . 24 LYS NZ 1 1
9 19598 1 1 46 LYS O O -8.600 27.564 -0.809 1.00 . A A . 24 LYS O 1 1
9 19599 1 1 47 ASP C C -5.785 25.599 0.830 1.00 . A A . 25 ASP C 1 1
9 19600 1 1 47 ASP CA C -7.290 25.868 1.036 1.00 . A A . 25 ASP CA 1 1
9 19601 1 1 47 ASP CB C -7.852 25.116 2.272 1.00 . A A . 25 ASP CB 1 1
9 19602 1 1 47 ASP CG C -7.379 25.667 3.640 1.00 . A A . 25 ASP CG 1 1
9 19603 1 1 47 ASP H H -8.101 24.512 -0.390 1.00 . A A . 25 ASP H 1 1
9 19604 1 1 47 ASP HA H -7.424 26.934 1.188 1.00 . A A . 25 ASP HA 1 1
9 19605 1 1 47 ASP HB2 H -8.938 25.167 2.246 1.00 . A A . 25 ASP HB2 1 1
9 19606 1 1 47 ASP HB3 H -7.567 24.075 2.205 1.00 . A A . 25 ASP HB3 1 1
9 19607 1 1 47 ASP N N -8.049 25.465 -0.172 1.00 . A A . 25 ASP N 1 1
9 19608 1 1 47 ASP O O -5.398 25.116 -0.219 1.00 . A A . 25 ASP O 1 1
9 19609 1 1 47 ASP OD1 O -6.335 25.229 4.151 1.00 . A A . 25 ASP OD1 1 1
9 19610 1 1 47 ASP OD2 O -8.045 26.552 4.196 1.00 . A A . 25 ASP OD2 1 1
9 19611 1 1 48 VAL C C -3.076 25.214 3.225 1.00 . A A . 26 VAL C 1 1
9 19612 1 1 48 VAL CA C -3.491 25.673 1.810 1.00 . A A . 26 VAL CA 1 1
9 19613 1 1 48 VAL CB C -2.614 26.911 1.353 1.00 . A A . 26 VAL CB 1 1
9 19614 1 1 48 VAL CG1 C -1.091 26.650 1.526 1.00 . A A . 26 VAL CG1 1 1
9 19615 1 1 48 VAL CG2 C -2.943 27.312 -0.107 1.00 . A A . 26 VAL CG2 1 1
9 19616 1 1 48 VAL H H -5.305 26.475 2.573 1.00 . A A . 26 VAL H 1 1
9 19617 1 1 48 VAL HA H -3.314 24.853 1.115 1.00 . A A . 26 VAL HA 1 1
9 19618 1 1 48 VAL HB H -2.876 27.753 1.990 1.00 . A A . 26 VAL HB 1 1
9 19619 1 1 48 VAL HG11 H -0.528 27.514 1.189 1.00 . A A . 26 VAL HG11 1 1
9 19620 1 1 48 VAL HG12 H -0.793 25.786 0.948 1.00 . A A . 26 VAL HG12 1 1
9 19621 1 1 48 VAL HG13 H -0.867 26.471 2.573 1.00 . A A . 26 VAL HG13 1 1
9 19622 1 1 48 VAL HG21 H -2.349 28.168 -0.397 1.00 . A A . 26 VAL HG21 1 1
9 19623 1 1 48 VAL HG22 H -3.994 27.571 -0.186 1.00 . A A . 26 VAL HG22 1 1
9 19624 1 1 48 VAL HG23 H -2.732 26.485 -0.773 1.00 . A A . 26 VAL HG23 1 1
9 19625 1 1 48 VAL N N -4.939 25.979 1.805 1.00 . A A . 26 VAL N 1 1
9 19626 1 1 48 VAL O O -3.102 26.005 4.175 1.00 . A A . 26 VAL O 1 1
9 19627 1 1 49 PHE C C -0.754 23.581 4.819 1.00 . A A . 27 PHE C 1 1
9 19628 1 1 49 PHE CA C -2.263 23.334 4.625 1.00 . A A . 27 PHE CA 1 1
9 19629 1 1 49 PHE CB C -2.569 21.808 4.660 1.00 . A A . 27 PHE CB 1 1
9 19630 1 1 49 PHE CD1 C -2.965 21.250 7.106 1.00 . A A . 27 PHE CD1 1 1
9 19631 1 1 49 PHE CD2 C -1.004 20.365 6.071 1.00 . A A . 27 PHE CD2 1 1
9 19632 1 1 49 PHE CE1 C -2.608 20.643 8.291 1.00 . A A . 27 PHE CE1 1 1
9 19633 1 1 49 PHE CE2 C -0.650 19.759 7.256 1.00 . A A . 27 PHE CE2 1 1
9 19634 1 1 49 PHE CG C -2.174 21.122 5.970 1.00 . A A . 27 PHE CG 1 1
9 19635 1 1 49 PHE CZ C -1.449 19.901 8.369 1.00 . A A . 27 PHE CZ 1 1
9 19636 1 1 49 PHE H H -2.755 23.354 2.562 1.00 . A A . 27 PHE H 1 1
9 19637 1 1 49 PHE HA H -2.808 23.812 5.434 1.00 . A A . 27 PHE HA 1 1
9 19638 1 1 49 PHE HB2 H -3.631 21.652 4.516 1.00 . A A . 27 PHE HB2 1 1
9 19639 1 1 49 PHE HB3 H -2.038 21.320 3.850 1.00 . A A . 27 PHE HB3 1 1
9 19640 1 1 49 PHE HD1 H -3.876 21.829 7.056 1.00 . A A . 27 PHE HD1 1 1
9 19641 1 1 49 PHE HD2 H -0.369 20.251 5.199 1.00 . A A . 27 PHE HD2 1 1
9 19642 1 1 49 PHE HE1 H -3.237 20.758 9.166 1.00 . A A . 27 PHE HE1 1 1
9 19643 1 1 49 PHE HE2 H 0.260 19.178 7.313 1.00 . A A . 27 PHE HE2 1 1
9 19644 1 1 49 PHE HZ H -1.172 19.423 9.302 1.00 . A A . 27 PHE HZ 1 1
9 19645 1 1 49 PHE N N -2.718 23.924 3.357 1.00 . A A . 27 PHE N 1 1
9 19646 1 1 49 PHE O O 0.064 22.982 4.123 1.00 . A A . 27 PHE O 1 1
9 19647 1 1 50 VAL C C 1.450 23.728 7.246 1.00 . A A . 28 VAL C 1 1
9 19648 1 1 50 VAL CA C 1.010 24.699 6.139 1.00 . A A . 28 VAL CA 1 1
9 19649 1 1 50 VAL CB C 1.290 26.188 6.559 1.00 . A A . 28 VAL CB 1 1
9 19650 1 1 50 VAL CG1 C 1.175 27.120 5.331 1.00 . A A . 28 VAL CG1 1 1
9 19651 1 1 50 VAL CG2 C 0.358 26.651 7.705 1.00 . A A . 28 VAL CG2 1 1
9 19652 1 1 50 VAL H H -1.097 24.947 6.244 1.00 . A A . 28 VAL H 1 1
9 19653 1 1 50 VAL HA H 1.618 24.493 5.252 1.00 . A A . 28 VAL HA 1 1
9 19654 1 1 50 VAL HB H 2.319 26.245 6.921 1.00 . A A . 28 VAL HB 1 1
9 19655 1 1 50 VAL HG11 H 0.183 27.052 4.905 1.00 . A A . 28 VAL HG11 1 1
9 19656 1 1 50 VAL HG12 H 1.909 26.826 4.580 1.00 . A A . 28 VAL HG12 1 1
9 19657 1 1 50 VAL HG13 H 1.371 28.145 5.625 1.00 . A A . 28 VAL HG13 1 1
9 19658 1 1 50 VAL HG21 H -0.682 26.581 7.389 1.00 . A A . 28 VAL HG21 1 1
9 19659 1 1 50 VAL HG22 H 0.579 27.675 7.976 1.00 . A A . 28 VAL HG22 1 1
9 19660 1 1 50 VAL HG23 H 0.504 26.017 8.571 1.00 . A A . 28 VAL HG23 1 1
9 19661 1 1 50 VAL N N -0.396 24.459 5.770 1.00 . A A . 28 VAL N 1 1
9 19662 1 1 50 VAL O O 0.701 23.437 8.191 1.00 . A A . 28 VAL O 1 1
9 19663 1 1 51 LYS C C 4.740 22.629 8.236 1.00 . A A . 29 LYS C 1 1
9 19664 1 1 51 LYS CA C 3.271 22.219 7.970 1.00 . A A . 29 LYS CA 1 1
9 19665 1 1 51 LYS CB C 3.193 20.827 7.272 1.00 . A A . 29 LYS CB 1 1
9 19666 1 1 51 LYS CD C 2.494 18.964 8.970 1.00 . A A . 29 LYS CD 1 1
9 19667 1 1 51 LYS CE C 1.991 19.818 10.147 1.00 . A A . 29 LYS CE 1 1
9 19668 1 1 51 LYS CG C 3.634 19.610 8.126 1.00 . A A . 29 LYS CG 1 1
9 19669 1 1 51 LYS H H 3.200 23.530 6.336 1.00 . A A . 29 LYS H 1 1
9 19670 1 1 51 LYS HA H 2.722 22.186 8.904 1.00 . A A . 29 LYS HA 1 1
9 19671 1 1 51 LYS HB2 H 2.169 20.657 6.952 1.00 . A A . 29 LYS HB2 1 1
9 19672 1 1 51 LYS HB3 H 3.816 20.851 6.382 1.00 . A A . 29 LYS HB3 1 1
9 19673 1 1 51 LYS HD2 H 1.654 18.761 8.316 1.00 . A A . 29 LYS HD2 1 1
9 19674 1 1 51 LYS HD3 H 2.856 18.015 9.361 1.00 . A A . 29 LYS HD3 1 1
9 19675 1 1 51 LYS HE2 H 2.815 20.017 10.820 1.00 . A A . 29 LYS HE2 1 1
9 19676 1 1 51 LYS HE3 H 1.607 20.754 9.765 1.00 . A A . 29 LYS HE3 1 1
9 19677 1 1 51 LYS HG2 H 4.025 18.846 7.458 1.00 . A A . 29 LYS HG2 1 1
9 19678 1 1 51 LYS HG3 H 4.429 19.922 8.793 1.00 . A A . 29 LYS HG3 1 1
9 19679 1 1 51 LYS HZ1 H 0.094 18.973 10.290 1.00 . A A . 29 LYS HZ1 1 1
9 19680 1 1 51 LYS HZ2 H 0.621 19.710 11.720 1.00 . A A . 29 LYS HZ2 1 1
9 19681 1 1 51 LYS HZ3 H 1.257 18.214 11.251 1.00 . A A . 29 LYS HZ3 1 1
9 19682 1 1 51 LYS N N 2.666 23.213 7.088 1.00 . A A . 29 LYS N 1 1
9 19683 1 1 51 LYS NZ N 0.916 19.134 10.903 1.00 . A A . 29 LYS NZ 1 1
9 19684 1 1 51 LYS O O 5.412 23.033 7.301 1.00 . A A . 29 LYS O 1 1
9 19685 1 1 52 PRO C C 7.580 21.537 9.374 1.00 . A A . 30 PRO C 1 1
9 19686 1 1 52 PRO CA C 6.717 22.770 9.790 1.00 . A A . 30 PRO CA 1 1
9 19687 1 1 52 PRO CB C 6.741 23.029 11.323 1.00 . A A . 30 PRO CB 1 1
9 19688 1 1 52 PRO CD C 4.464 22.492 10.752 1.00 . A A . 30 PRO CD 1 1
9 19689 1 1 52 PRO CG C 5.507 22.355 11.842 1.00 . A A . 30 PRO CG 1 1
9 19690 1 1 52 PRO HA H 7.105 23.645 9.271 1.00 . A A . 30 PRO HA 1 1
9 19691 1 1 52 PRO HB2 H 7.641 22.613 11.764 1.00 . A A . 30 PRO HB2 1 1
9 19692 1 1 52 PRO HB3 H 6.715 24.100 11.512 1.00 . A A . 30 PRO HB3 1 1
9 19693 1 1 52 PRO HD2 H 3.819 21.626 10.729 1.00 . A A . 30 PRO HD2 1 1
9 19694 1 1 52 PRO HD3 H 3.873 23.397 10.889 1.00 . A A . 30 PRO HD3 1 1
9 19695 1 1 52 PRO HG2 H 5.714 21.305 12.044 1.00 . A A . 30 PRO HG2 1 1
9 19696 1 1 52 PRO HG3 H 5.171 22.841 12.753 1.00 . A A . 30 PRO HG3 1 1
9 19697 1 1 52 PRO N N 5.257 22.590 9.504 1.00 . A A . 30 PRO N 1 1
9 19698 1 1 52 PRO O O 8.303 20.958 10.197 1.00 . A A . 30 PRO O 1 1
9 19699 1 1 53 ALA C C 8.073 18.688 8.206 1.00 . A A . 31 ALA C 1 1
9 19700 1 1 53 ALA CA C 8.212 20.029 7.437 1.00 . A A . 31 ALA CA 1 1
9 19701 1 1 53 ALA CB C 9.691 20.394 7.199 1.00 . A A . 31 ALA CB 1 1
9 19702 1 1 53 ALA H H 6.921 21.715 7.491 1.00 . A A . 31 ALA H 1 1
9 19703 1 1 53 ALA HA H 7.757 19.889 6.462 1.00 . A A . 31 ALA HA 1 1
9 19704 1 1 53 ALA HB1 H 10.177 19.603 6.643 1.00 . A A . 31 ALA HB1 1 1
9 19705 1 1 53 ALA HB2 H 10.197 20.527 8.149 1.00 . A A . 31 ALA HB2 1 1
9 19706 1 1 53 ALA HB3 H 9.754 21.316 6.634 1.00 . A A . 31 ALA HB3 1 1
9 19707 1 1 53 ALA N N 7.487 21.170 8.070 1.00 . A A . 31 ALA N 1 1
9 19708 1 1 53 ALA O O 8.952 17.822 8.120 1.00 . A A . 31 ALA O 1 1
9 19709 1 1 54 THR C C 6.363 16.109 8.731 1.00 . A A . 32 THR C 1 1
9 19710 1 1 54 THR CA C 6.649 17.291 9.689 1.00 . A A . 32 THR CA 1 1
9 19711 1 1 54 THR CB C 5.424 17.530 10.640 1.00 . A A . 32 THR CB 1 1
9 19712 1 1 54 THR CG2 C 5.275 16.437 11.717 1.00 . A A . 32 THR CG2 1 1
9 19713 1 1 54 THR H H 6.298 19.250 8.945 1.00 . A A . 32 THR H 1 1
9 19714 1 1 54 THR HA H 7.519 17.052 10.300 1.00 . A A . 32 THR HA 1 1
9 19715 1 1 54 THR HB H 4.517 17.547 10.044 1.00 . A A . 32 THR HB 1 1
9 19716 1 1 54 THR HG1 H 6.307 18.792 11.883 1.00 . A A . 32 THR HG1 1 1
9 19717 1 1 54 THR HG21 H 6.156 16.425 12.347 1.00 . A A . 32 THR HG21 1 1
9 19718 1 1 54 THR HG22 H 5.158 15.469 11.247 1.00 . A A . 32 THR HG22 1 1
9 19719 1 1 54 THR HG23 H 4.406 16.646 12.327 1.00 . A A . 32 THR HG23 1 1
9 19720 1 1 54 THR N N 6.948 18.519 8.922 1.00 . A A . 32 THR N 1 1
9 19721 1 1 54 THR O O 6.636 14.948 9.047 1.00 . A A . 32 THR O 1 1
9 19722 1 1 54 THR OG1 O 5.555 18.809 11.283 1.00 . A A . 32 THR OG1 1 1
9 19723 1 1 55 VAL C C 6.812 15.236 5.629 1.00 . A A . 33 VAL C 1 1
9 19724 1 1 55 VAL CA C 5.543 15.441 6.492 1.00 . A A . 33 VAL CA 1 1
9 19725 1 1 55 VAL CB C 4.322 15.867 5.592 1.00 . A A . 33 VAL CB 1 1
9 19726 1 1 55 VAL CG1 C 3.922 14.743 4.615 1.00 . A A . 33 VAL CG1 1 1
9 19727 1 1 55 VAL CG2 C 3.105 16.295 6.446 1.00 . A A . 33 VAL CG2 1 1
9 19728 1 1 55 VAL H H 5.607 17.368 7.366 1.00 . A A . 33 VAL H 1 1
9 19729 1 1 55 VAL HA H 5.293 14.496 6.975 1.00 . A A . 33 VAL HA 1 1
9 19730 1 1 55 VAL HB H 4.626 16.725 4.998 1.00 . A A . 33 VAL HB 1 1
9 19731 1 1 55 VAL HG11 H 4.750 14.524 3.950 1.00 . A A . 33 VAL HG11 1 1
9 19732 1 1 55 VAL HG12 H 3.071 15.056 4.030 1.00 . A A . 33 VAL HG12 1 1
9 19733 1 1 55 VAL HG13 H 3.663 13.851 5.169 1.00 . A A . 33 VAL HG13 1 1
9 19734 1 1 55 VAL HG21 H 3.384 17.117 7.093 1.00 . A A . 33 VAL HG21 1 1
9 19735 1 1 55 VAL HG22 H 2.770 15.466 7.054 1.00 . A A . 33 VAL HG22 1 1
9 19736 1 1 55 VAL HG23 H 2.295 16.613 5.800 1.00 . A A . 33 VAL HG23 1 1
9 19737 1 1 55 VAL N N 5.815 16.432 7.545 1.00 . A A . 33 VAL N 1 1
9 19738 1 1 55 VAL O O 7.613 16.161 5.459 1.00 . A A . 33 VAL O 1 1
9 19739 1 1 56 TRP C C 8.095 14.138 2.867 1.00 . A A . 34 TRP C 1 1
9 19740 1 1 56 TRP CA C 8.155 13.604 4.316 1.00 . A A . 34 TRP CA 1 1
9 19741 1 1 56 TRP CB C 8.259 12.053 4.287 1.00 . A A . 34 TRP CB 1 1
9 19742 1 1 56 TRP CD1 C 8.983 11.904 6.761 1.00 . A A . 34 TRP CD1 1 1
9 19743 1 1 56 TRP CD2 C 8.009 10.050 5.972 1.00 . A A . 34 TRP CD2 1 1
9 19744 1 1 56 TRP CE2 C 8.351 9.838 7.317 1.00 . A A . 34 TRP CE2 1 1
9 19745 1 1 56 TRP CE3 C 7.385 9.018 5.264 1.00 . A A . 34 TRP CE3 1 1
9 19746 1 1 56 TRP CG C 8.412 11.384 5.633 1.00 . A A . 34 TRP CG 1 1
9 19747 1 1 56 TRP CH2 C 7.476 7.644 7.259 1.00 . A A . 34 TRP CH2 1 1
9 19748 1 1 56 TRP CZ2 C 8.088 8.639 7.974 1.00 . A A . 34 TRP CZ2 1 1
9 19749 1 1 56 TRP CZ3 C 7.125 7.826 5.913 1.00 . A A . 34 TRP CZ3 1 1
9 19750 1 1 56 TRP H H 6.262 13.357 5.231 1.00 . A A . 34 TRP H 1 1
9 19751 1 1 56 TRP HA H 9.043 14.006 4.800 1.00 . A A . 34 TRP HA 1 1
9 19752 1 1 56 TRP HB2 H 7.367 11.651 3.822 1.00 . A A . 34 TRP HB2 1 1
9 19753 1 1 56 TRP HB3 H 9.116 11.770 3.685 1.00 . A A . 34 TRP HB3 1 1
9 19754 1 1 56 TRP HD1 H 9.394 12.901 6.829 1.00 . A A . 34 TRP HD1 1 1
9 19755 1 1 56 TRP HE1 H 9.285 11.123 8.677 1.00 . A A . 34 TRP HE1 1 1
9 19756 1 1 56 TRP HE3 H 7.109 9.143 4.224 1.00 . A A . 34 TRP HE3 1 1
9 19757 1 1 56 TRP HH2 H 7.253 6.695 7.731 1.00 . A A . 34 TRP HH2 1 1
9 19758 1 1 56 TRP HZ2 H 8.353 8.488 9.014 1.00 . A A . 34 TRP HZ2 1 1
9 19759 1 1 56 TRP HZ3 H 6.641 7.017 5.380 1.00 . A A . 34 TRP HZ3 1 1
9 19760 1 1 56 TRP N N 6.977 14.013 5.099 1.00 . A A . 34 TRP N 1 1
9 19761 1 1 56 TRP NE1 N 8.943 10.983 7.773 1.00 . A A . 34 TRP NE1 1 1
9 19762 1 1 56 TRP O O 7.188 14.891 2.498 1.00 . A A . 34 TRP O 1 1
9 19763 1 1 57 LYS C C 8.039 13.305 -0.191 1.00 . A A . 35 LYS C 1 1
9 19764 1 1 57 LYS CA C 9.163 14.036 0.611 1.00 . A A . 35 LYS CA 1 1
9 19765 1 1 57 LYS CB C 10.604 13.685 0.089 1.00 . A A . 35 LYS CB 1 1
9 19766 1 1 57 LYS CD C 10.506 14.350 -2.411 1.00 . A A . 35 LYS CD 1 1
9 19767 1 1 57 LYS CE C 10.922 15.380 -3.462 1.00 . A A . 35 LYS CE 1 1
9 19768 1 1 57 LYS CG C 11.167 14.588 -1.037 1.00 . A A . 35 LYS CG 1 1
9 19769 1 1 57 LYS H H 9.765 13.107 2.422 1.00 . A A . 35 LYS H 1 1
9 19770 1 1 57 LYS HA H 9.007 15.104 0.520 1.00 . A A . 35 LYS HA 1 1
9 19771 1 1 57 LYS HB2 H 11.299 13.751 0.918 1.00 . A A . 35 LYS HB2 1 1
9 19772 1 1 57 LYS HB3 H 10.610 12.663 -0.269 1.00 . A A . 35 LYS HB3 1 1
9 19773 1 1 57 LYS HD2 H 10.776 13.361 -2.765 1.00 . A A . 35 LYS HD2 1 1
9 19774 1 1 57 LYS HD3 H 9.430 14.394 -2.294 1.00 . A A . 35 LYS HD3 1 1
9 19775 1 1 57 LYS HE2 H 10.751 16.372 -3.068 1.00 . A A . 35 LYS HE2 1 1
9 19776 1 1 57 LYS HE3 H 11.972 15.253 -3.678 1.00 . A A . 35 LYS HE3 1 1
9 19777 1 1 57 LYS HG2 H 11.019 15.624 -0.754 1.00 . A A . 35 LYS HG2 1 1
9 19778 1 1 57 LYS HG3 H 12.234 14.400 -1.129 1.00 . A A . 35 LYS HG3 1 1
9 19779 1 1 57 LYS HZ1 H 10.308 14.287 -5.132 1.00 . A A . 35 LYS HZ1 1 1
9 19780 1 1 57 LYS HZ2 H 10.436 15.950 -5.418 1.00 . A A . 35 LYS HZ2 1 1
9 19781 1 1 57 LYS HZ3 H 9.125 15.338 -4.534 1.00 . A A . 35 LYS HZ3 1 1
9 19782 1 1 57 LYS N N 9.072 13.692 2.046 1.00 . A A . 35 LYS N 1 1
9 19783 1 1 57 LYS NZ N 10.144 15.228 -4.725 1.00 . A A . 35 LYS NZ 1 1
9 19784 1 1 57 LYS O O 7.741 13.680 -1.332 1.00 . A A . 35 LYS O 1 1
9 19785 1 1 58 GLU C C 5.126 12.559 -0.584 1.00 . A A . 36 GLU C 1 1
9 19786 1 1 58 GLU CA C 6.217 11.568 -0.129 1.00 . A A . 36 GLU CA 1 1
9 19787 1 1 58 GLU CB C 5.618 10.551 0.895 1.00 . A A . 36 GLU CB 1 1
9 19788 1 1 58 GLU CD C 7.324 8.705 0.309 1.00 . A A . 36 GLU CD 1 1
9 19789 1 1 58 GLU CG C 6.619 9.502 1.427 1.00 . A A . 36 GLU CG 1 1
9 19790 1 1 58 GLU H H 7.724 12.007 1.320 1.00 . A A . 36 GLU H 1 1
9 19791 1 1 58 GLU HA H 6.568 11.019 -1.000 1.00 . A A . 36 GLU HA 1 1
9 19792 1 1 58 GLU HB2 H 5.223 11.101 1.746 1.00 . A A . 36 GLU HB2 1 1
9 19793 1 1 58 GLU HB3 H 4.789 10.015 0.420 1.00 . A A . 36 GLU HB3 1 1
9 19794 1 1 58 GLU HG2 H 7.368 10.013 2.027 1.00 . A A . 36 GLU HG2 1 1
9 19795 1 1 58 GLU HG3 H 6.083 8.809 2.069 1.00 . A A . 36 GLU HG3 1 1
9 19796 1 1 58 GLU N N 7.394 12.285 0.444 1.00 . A A . 36 GLU N 1 1
9 19797 1 1 58 GLU O O 4.423 12.311 -1.571 1.00 . A A . 36 GLU O 1 1
9 19798 1 1 58 GLU OE1 O 6.736 7.739 -0.209 1.00 . A A . 36 GLU OE1 1 1
9 19799 1 1 58 GLU OE2 O 8.470 9.050 -0.067 1.00 . A A . 36 GLU OE2 1 1
9 19800 1 1 59 LEU C C 4.486 15.485 -1.467 1.00 . A A . 37 LEU C 1 1
9 19801 1 1 59 LEU CA C 4.085 14.767 -0.166 1.00 . A A . 37 LEU CA 1 1
9 19802 1 1 59 LEU CB C 3.978 15.770 1.028 1.00 . A A . 37 LEU CB 1 1
9 19803 1 1 59 LEU CD1 C 1.921 17.010 0.143 1.00 . A A . 37 LEU CD1 1 1
9 19804 1 1 59 LEU CD2 C 1.645 15.141 1.795 1.00 . A A . 37 LEU CD2 1 1
9 19805 1 1 59 LEU CG C 2.545 16.290 1.338 1.00 . A A . 37 LEU CG 1 1
9 19806 1 1 59 LEU H H 5.617 13.804 0.911 1.00 . A A . 37 LEU H 1 1
9 19807 1 1 59 LEU HA H 3.112 14.306 -0.309 1.00 . A A . 37 LEU HA 1 1
9 19808 1 1 59 LEU HB2 H 4.357 15.283 1.922 1.00 . A A . 37 LEU HB2 1 1
9 19809 1 1 59 LEU HB3 H 4.608 16.628 0.832 1.00 . A A . 37 LEU HB3 1 1
9 19810 1 1 59 LEU HD11 H 1.826 16.319 -0.693 1.00 . A A . 37 LEU HD11 1 1
9 19811 1 1 59 LEU HD12 H 2.544 17.842 -0.145 1.00 . A A . 37 LEU HD12 1 1
9 19812 1 1 59 LEU HD13 H 0.939 17.371 0.414 1.00 . A A . 37 LEU HD13 1 1
9 19813 1 1 59 LEU HD21 H 1.510 14.434 0.988 1.00 . A A . 37 LEU HD21 1 1
9 19814 1 1 59 LEU HD22 H 0.684 15.533 2.095 1.00 . A A . 37 LEU HD22 1 1
9 19815 1 1 59 LEU HD23 H 2.098 14.639 2.635 1.00 . A A . 37 LEU HD23 1 1
9 19816 1 1 59 LEU HG H 2.596 17.005 2.149 1.00 . A A . 37 LEU HG 1 1
9 19817 1 1 59 LEU N N 5.028 13.694 0.139 1.00 . A A . 37 LEU N 1 1
9 19818 1 1 59 LEU O O 5.390 16.324 -1.470 1.00 . A A . 37 LEU O 1 1
9 19819 1 1 60 LYS C C 2.725 16.357 -4.447 1.00 . A A . 38 LYS C 1 1
9 19820 1 1 60 LYS CA C 4.028 15.742 -3.886 1.00 . A A . 38 LYS CA 1 1
9 19821 1 1 60 LYS CB C 4.632 14.647 -4.834 1.00 . A A . 38 LYS CB 1 1
9 19822 1 1 60 LYS CD C 2.839 13.701 -6.472 1.00 . A A . 38 LYS CD 1 1
9 19823 1 1 60 LYS CE C 3.674 13.751 -7.755 1.00 . A A . 38 LYS CE 1 1
9 19824 1 1 60 LYS CG C 3.701 13.456 -5.204 1.00 . A A . 38 LYS CG 1 1
9 19825 1 1 60 LYS H H 3.060 14.495 -2.468 1.00 . A A . 38 LYS H 1 1
9 19826 1 1 60 LYS HA H 4.757 16.536 -3.782 1.00 . A A . 38 LYS HA 1 1
9 19827 1 1 60 LYS HB2 H 4.953 15.125 -5.752 1.00 . A A . 38 LYS HB2 1 1
9 19828 1 1 60 LYS HB3 H 5.521 14.243 -4.354 1.00 . A A . 38 LYS HB3 1 1
9 19829 1 1 60 LYS HD2 H 2.117 12.908 -6.561 1.00 . A A . 38 LYS HD2 1 1
9 19830 1 1 60 LYS HD3 H 2.308 14.641 -6.361 1.00 . A A . 38 LYS HD3 1 1
9 19831 1 1 60 LYS HE2 H 3.030 14.003 -8.589 1.00 . A A . 38 LYS HE2 1 1
9 19832 1 1 60 LYS HE3 H 4.438 14.509 -7.652 1.00 . A A . 38 LYS HE3 1 1
9 19833 1 1 60 LYS HG2 H 4.314 12.583 -5.379 1.00 . A A . 38 LYS HG2 1 1
9 19834 1 1 60 LYS HG3 H 3.040 13.254 -4.365 1.00 . A A . 38 LYS HG3 1 1
9 19835 1 1 60 LYS HZ1 H 4.928 12.166 -7.224 1.00 . A A . 38 LYS HZ1 1 1
9 19836 1 1 60 LYS HZ2 H 4.924 12.506 -8.881 1.00 . A A . 38 LYS HZ2 1 1
9 19837 1 1 60 LYS HZ3 H 3.609 11.705 -8.181 1.00 . A A . 38 LYS HZ3 1 1
9 19838 1 1 60 LYS N N 3.778 15.159 -2.558 1.00 . A A . 38 LYS N 1 1
9 19839 1 1 60 LYS NZ N 4.330 12.443 -8.030 1.00 . A A . 38 LYS NZ 1 1
9 19840 1 1 60 LYS O O 1.633 15.855 -4.146 1.00 . A A . 38 LYS O 1 1
9 19841 1 1 61 PRO C C 0.978 17.096 -6.996 1.00 . A A . 39 PRO C 1 1
9 19842 1 1 61 PRO CA C 1.642 18.043 -5.965 1.00 . A A . 39 PRO CA 1 1
9 19843 1 1 61 PRO CB C 2.220 19.323 -6.625 1.00 . A A . 39 PRO CB 1 1
9 19844 1 1 61 PRO CD C 4.090 18.062 -5.783 1.00 . A A . 39 PRO CD 1 1
9 19845 1 1 61 PRO CG C 3.658 18.999 -6.898 1.00 . A A . 39 PRO CG 1 1
9 19846 1 1 61 PRO HA H 0.906 18.319 -5.214 1.00 . A A . 39 PRO HA 1 1
9 19847 1 1 61 PRO HB2 H 1.680 19.551 -7.540 1.00 . A A . 39 PRO HB2 1 1
9 19848 1 1 61 PRO HB3 H 2.127 20.162 -5.940 1.00 . A A . 39 PRO HB3 1 1
9 19849 1 1 61 PRO HD2 H 4.786 17.314 -6.167 1.00 . A A . 39 PRO HD2 1 1
9 19850 1 1 61 PRO HD3 H 4.543 18.615 -4.969 1.00 . A A . 39 PRO HD3 1 1
9 19851 1 1 61 PRO HG2 H 3.749 18.511 -7.864 1.00 . A A . 39 PRO HG2 1 1
9 19852 1 1 61 PRO HG3 H 4.253 19.905 -6.888 1.00 . A A . 39 PRO HG3 1 1
9 19853 1 1 61 PRO N N 2.823 17.415 -5.329 1.00 . A A . 39 PRO N 1 1
9 19854 1 1 61 PRO O O 1.473 16.928 -8.122 1.00 . A A . 39 PRO O 1 1
9 19855 1 1 62 GLY C C -1.349 14.259 -6.614 1.00 . A A . 40 GLY C 1 1
9 19856 1 1 62 GLY CA C -0.811 15.449 -7.399 1.00 . A A . 40 GLY CA 1 1
9 19857 1 1 62 GLY H H -0.438 16.615 -5.662 1.00 . A A . 40 GLY H 1 1
9 19858 1 1 62 GLY HA2 H -1.641 15.952 -7.879 1.00 . A A . 40 GLY HA2 1 1
9 19859 1 1 62 GLY HA3 H -0.144 15.071 -8.166 1.00 . A A . 40 GLY HA3 1 1
9 19860 1 1 62 GLY N N -0.105 16.428 -6.566 1.00 . A A . 40 GLY N 1 1
9 19861 1 1 62 GLY O O -1.906 13.323 -7.204 1.00 . A A . 40 GLY O 1 1
9 19862 1 1 63 MET C C -3.105 13.709 -3.832 1.00 . A A . 41 MET C 1 1
9 19863 1 1 63 MET CA C -1.732 13.264 -4.380 1.00 . A A . 41 MET CA 1 1
9 19864 1 1 63 MET CB C -0.748 12.971 -3.214 1.00 . A A . 41 MET CB 1 1
9 19865 1 1 63 MET CE C 1.318 12.575 -0.958 1.00 . A A . 41 MET CE 1 1
9 19866 1 1 63 MET CG C 0.551 12.258 -3.626 1.00 . A A . 41 MET CG 1 1
9 19867 1 1 63 MET H H -0.642 15.008 -4.897 1.00 . A A . 41 MET H 1 1
9 19868 1 1 63 MET HA H -1.884 12.353 -4.944 1.00 . A A . 41 MET HA 1 1
9 19869 1 1 63 MET HB2 H -0.483 13.907 -2.729 1.00 . A A . 41 MET HB2 1 1
9 19870 1 1 63 MET HB3 H -1.249 12.346 -2.481 1.00 . A A . 41 MET HB3 1 1
9 19871 1 1 63 MET HE1 H 1.820 12.176 -0.089 1.00 . A A . 41 MET HE1 1 1
9 19872 1 1 63 MET HE2 H 0.300 12.825 -0.698 1.00 . A A . 41 MET HE2 1 1
9 19873 1 1 63 MET HE3 H 1.832 13.465 -1.295 1.00 . A A . 41 MET HE3 1 1
9 19874 1 1 63 MET HG2 H 0.334 11.550 -4.416 1.00 . A A . 41 MET HG2 1 1
9 19875 1 1 63 MET HG3 H 1.259 12.992 -3.995 1.00 . A A . 41 MET HG3 1 1
9 19876 1 1 63 MET N N -1.166 14.280 -5.286 1.00 . A A . 41 MET N 1 1
9 19877 1 1 63 MET O O -3.683 14.698 -4.289 1.00 . A A . 41 MET O 1 1
9 19878 1 1 63 MET SD S 1.320 11.350 -2.264 1.00 . A A . 41 MET SD 1 1
9 19879 1 1 64 LYS C C -4.517 13.588 -0.661 1.00 . A A . 42 LYS C 1 1
9 19880 1 1 64 LYS CA C -4.860 13.260 -2.123 1.00 . A A . 42 LYS CA 1 1
9 19881 1 1 64 LYS CB C -5.908 12.110 -2.178 1.00 . A A . 42 LYS CB 1 1
9 19882 1 1 64 LYS CD C -6.458 9.612 -1.878 1.00 . A A . 42 LYS CD 1 1
9 19883 1 1 64 LYS CE C -7.655 9.774 -2.841 1.00 . A A . 42 LYS CE 1 1
9 19884 1 1 64 LYS CG C -5.351 10.675 -2.110 1.00 . A A . 42 LYS CG 1 1
9 19885 1 1 64 LYS H H -3.184 12.084 -2.664 1.00 . A A . 42 LYS H 1 1
9 19886 1 1 64 LYS HA H -5.302 14.149 -2.571 1.00 . A A . 42 LYS HA 1 1
9 19887 1 1 64 LYS HB2 H -6.581 12.223 -1.341 1.00 . A A . 42 LYS HB2 1 1
9 19888 1 1 64 LYS HB3 H -6.481 12.208 -3.093 1.00 . A A . 42 LYS HB3 1 1
9 19889 1 1 64 LYS HD2 H -6.029 8.622 -2.017 1.00 . A A . 42 LYS HD2 1 1
9 19890 1 1 64 LYS HD3 H -6.816 9.700 -0.856 1.00 . A A . 42 LYS HD3 1 1
9 19891 1 1 64 LYS HE2 H -8.088 10.757 -2.701 1.00 . A A . 42 LYS HE2 1 1
9 19892 1 1 64 LYS HE3 H -7.305 9.687 -3.858 1.00 . A A . 42 LYS HE3 1 1
9 19893 1 1 64 LYS HG2 H -4.840 10.455 -3.041 1.00 . A A . 42 LYS HG2 1 1
9 19894 1 1 64 LYS HG3 H -4.639 10.622 -1.301 1.00 . A A . 42 LYS HG3 1 1
9 19895 1 1 64 LYS HZ1 H -8.353 7.808 -2.786 1.00 . A A . 42 LYS HZ1 1 1
9 19896 1 1 64 LYS HZ2 H -9.528 8.940 -3.233 1.00 . A A . 42 LYS HZ2 1 1
9 19897 1 1 64 LYS HZ3 H -9.045 8.816 -1.618 1.00 . A A . 42 LYS HZ3 1 1
9 19898 1 1 64 LYS N N -3.637 12.924 -2.879 1.00 . A A . 42 LYS N 1 1
9 19899 1 1 64 LYS NZ N -8.718 8.764 -2.604 1.00 . A A . 42 LYS NZ 1 1
9 19900 1 1 64 LYS O O -3.464 13.207 -0.157 1.00 . A A . 42 LYS O 1 1
9 19901 1 1 65 PHE C C -6.636 14.367 2.110 1.00 . A A . 43 PHE C 1 1
9 19902 1 1 65 PHE CA C -5.291 14.641 1.439 1.00 . A A . 43 PHE CA 1 1
9 19903 1 1 65 PHE CB C -4.884 16.131 1.592 1.00 . A A . 43 PHE CB 1 1
9 19904 1 1 65 PHE CD1 C -4.926 16.201 4.153 1.00 . A A . 43 PHE CD1 1 1
9 19905 1 1 65 PHE CD2 C -3.203 17.410 3.020 1.00 . A A . 43 PHE CD2 1 1
9 19906 1 1 65 PHE CE1 C -4.429 16.628 5.364 1.00 . A A . 43 PHE CE1 1 1
9 19907 1 1 65 PHE CE2 C -2.711 17.839 4.236 1.00 . A A . 43 PHE CE2 1 1
9 19908 1 1 65 PHE CG C -4.327 16.577 2.952 1.00 . A A . 43 PHE CG 1 1
9 19909 1 1 65 PHE CZ C -3.324 17.449 5.408 1.00 . A A . 43 PHE CZ 1 1
9 19910 1 1 65 PHE H H -6.239 14.580 -0.462 1.00 . A A . 43 PHE H 1 1
9 19911 1 1 65 PHE HA H -4.526 14.008 1.890 1.00 . A A . 43 PHE HA 1 1
9 19912 1 1 65 PHE HB2 H -4.130 16.352 0.851 1.00 . A A . 43 PHE HB2 1 1
9 19913 1 1 65 PHE HB3 H -5.748 16.755 1.377 1.00 . A A . 43 PHE HB3 1 1
9 19914 1 1 65 PHE HD1 H -5.796 15.558 4.135 1.00 . A A . 43 PHE HD1 1 1
9 19915 1 1 65 PHE HD2 H -2.713 17.721 2.104 1.00 . A A . 43 PHE HD2 1 1
9 19916 1 1 65 PHE HE1 H -4.910 16.322 6.284 1.00 . A A . 43 PHE HE1 1 1
9 19917 1 1 65 PHE HE2 H -1.837 18.481 4.270 1.00 . A A . 43 PHE HE2 1 1
9 19918 1 1 65 PHE HZ H -2.937 17.789 6.362 1.00 . A A . 43 PHE HZ 1 1
9 19919 1 1 65 PHE N N -5.429 14.292 0.014 1.00 . A A . 43 PHE N 1 1
9 19920 1 1 65 PHE O O -7.564 15.168 1.985 1.00 . A A . 43 PHE O 1 1
9 19921 1 1 66 VAL C C -7.999 13.406 4.884 1.00 . A A . 44 VAL C 1 1
9 19922 1 1 66 VAL CA C -7.975 12.831 3.460 1.00 . A A . 44 VAL CA 1 1
9 19923 1 1 66 VAL CB C -8.153 11.274 3.446 1.00 . A A . 44 VAL CB 1 1
9 19924 1 1 66 VAL CG1 C -9.475 10.858 4.121 1.00 . A A . 44 VAL CG1 1 1
9 19925 1 1 66 VAL CG2 C -8.084 10.740 1.988 1.00 . A A . 44 VAL CG2 1 1
9 19926 1 1 66 VAL H H -5.964 12.637 2.846 1.00 . A A . 44 VAL H 1 1
9 19927 1 1 66 VAL HA H -8.807 13.262 2.905 1.00 . A A . 44 VAL HA 1 1
9 19928 1 1 66 VAL HB H -7.332 10.832 4.007 1.00 . A A . 44 VAL HB 1 1
9 19929 1 1 66 VAL HG11 H -10.310 11.311 3.602 1.00 . A A . 44 VAL HG11 1 1
9 19930 1 1 66 VAL HG12 H -9.479 11.186 5.156 1.00 . A A . 44 VAL HG12 1 1
9 19931 1 1 66 VAL HG13 H -9.579 9.781 4.092 1.00 . A A . 44 VAL HG13 1 1
9 19932 1 1 66 VAL HG21 H -7.126 10.995 1.549 1.00 . A A . 44 VAL HG21 1 1
9 19933 1 1 66 VAL HG22 H -8.874 11.182 1.395 1.00 . A A . 44 VAL HG22 1 1
9 19934 1 1 66 VAL HG23 H -8.199 9.663 1.988 1.00 . A A . 44 VAL HG23 1 1
9 19935 1 1 66 VAL N N -6.745 13.225 2.786 1.00 . A A . 44 VAL N 1 1
9 19936 1 1 66 VAL O O -7.058 13.233 5.663 1.00 . A A . 44 VAL O 1 1
9 19937 1 1 67 PHE C C -9.983 13.846 7.453 1.00 . A A . 45 PHE C 1 1
9 19938 1 1 67 PHE CA C -9.241 14.787 6.497 1.00 . A A . 45 PHE CA 1 1
9 19939 1 1 67 PHE CB C -9.993 16.130 6.322 1.00 . A A . 45 PHE CB 1 1
9 19940 1 1 67 PHE CD1 C -8.109 17.719 5.748 1.00 . A A . 45 PHE CD1 1 1
9 19941 1 1 67 PHE CD2 C -9.736 17.263 4.061 1.00 . A A . 45 PHE CD2 1 1
9 19942 1 1 67 PHE CE1 C -7.427 18.526 4.867 1.00 . A A . 45 PHE CE1 1 1
9 19943 1 1 67 PHE CE2 C -9.057 18.077 3.186 1.00 . A A . 45 PHE CE2 1 1
9 19944 1 1 67 PHE CG C -9.275 17.066 5.362 1.00 . A A . 45 PHE CG 1 1
9 19945 1 1 67 PHE CZ C -7.902 18.705 3.586 1.00 . A A . 45 PHE CZ 1 1
9 19946 1 1 67 PHE H H -9.775 14.241 4.531 1.00 . A A . 45 PHE H 1 1
9 19947 1 1 67 PHE HA H -8.251 15.000 6.904 1.00 . A A . 45 PHE HA 1 1
9 19948 1 1 67 PHE HB2 H -10.992 15.938 5.941 1.00 . A A . 45 PHE HB2 1 1
9 19949 1 1 67 PHE HB3 H -10.074 16.631 7.281 1.00 . A A . 45 PHE HB3 1 1
9 19950 1 1 67 PHE HD1 H -7.727 17.584 6.750 1.00 . A A . 45 PHE HD1 1 1
9 19951 1 1 67 PHE HD2 H -10.645 16.771 3.734 1.00 . A A . 45 PHE HD2 1 1
9 19952 1 1 67 PHE HE1 H -6.518 19.029 5.180 1.00 . A A . 45 PHE HE1 1 1
9 19953 1 1 67 PHE HE2 H -9.428 18.220 2.181 1.00 . A A . 45 PHE HE2 1 1
9 19954 1 1 67 PHE HZ H -7.364 19.343 2.895 1.00 . A A . 45 PHE HZ 1 1
9 19955 1 1 67 PHE N N -9.069 14.137 5.198 1.00 . A A . 45 PHE N 1 1
9 19956 1 1 67 PHE O O -11.139 13.481 7.210 1.00 . A A . 45 PHE O 1 1
9 19957 1 1 68 TYR C C -10.666 13.648 10.492 1.00 . A A . 46 TYR C 1 1
9 19958 1 1 68 TYR CA C -9.844 12.667 9.623 1.00 . A A . 46 TYR CA 1 1
9 19959 1 1 68 TYR CB C -8.698 11.998 10.439 1.00 . A A . 46 TYR CB 1 1
9 19960 1 1 68 TYR CD1 C -9.555 11.380 12.777 1.00 . A A . 46 TYR CD1 1 1
9 19961 1 1 68 TYR CD2 C -9.175 9.616 11.213 1.00 . A A . 46 TYR CD2 1 1
9 19962 1 1 68 TYR CE1 C -9.968 10.456 13.717 1.00 . A A . 46 TYR CE1 1 1
9 19963 1 1 68 TYR CE2 C -9.587 8.697 12.149 1.00 . A A . 46 TYR CE2 1 1
9 19964 1 1 68 TYR CG C -9.146 10.982 11.500 1.00 . A A . 46 TYR CG 1 1
9 19965 1 1 68 TYR CZ C -9.988 9.117 13.393 1.00 . A A . 46 TYR CZ 1 1
9 19966 1 1 68 TYR H H -8.316 13.629 8.532 1.00 . A A . 46 TYR H 1 1
9 19967 1 1 68 TYR HA H -10.502 11.900 9.219 1.00 . A A . 46 TYR HA 1 1
9 19968 1 1 68 TYR HB2 H -8.036 11.480 9.754 1.00 . A A . 46 TYR HB2 1 1
9 19969 1 1 68 TYR HB3 H -8.125 12.767 10.939 1.00 . A A . 46 TYR HB3 1 1
9 19970 1 1 68 TYR HD1 H -9.544 12.434 13.031 1.00 . A A . 46 TYR HD1 1 1
9 19971 1 1 68 TYR HD2 H -8.862 9.279 10.230 1.00 . A A . 46 TYR HD2 1 1
9 19972 1 1 68 TYR HE1 H -10.285 10.785 14.699 1.00 . A A . 46 TYR HE1 1 1
9 19973 1 1 68 TYR HE2 H -9.598 7.645 11.899 1.00 . A A . 46 TYR HE2 1 1
9 19974 1 1 68 TYR HH H -11.196 8.527 14.767 1.00 . A A . 46 TYR HH 1 1
9 19975 1 1 68 TYR N N -9.271 13.420 8.506 1.00 . A A . 46 TYR N 1 1
9 19976 1 1 68 TYR O O -10.300 14.826 10.615 1.00 . A A . 46 TYR O 1 1
9 19977 1 1 68 TYR OH O -10.411 8.191 14.312 1.00 . A A . 46 TYR OH 1 1
9 19978 1 1 69 GLN C C -12.183 14.127 13.327 1.00 . A A . 47 GLN C 1 1
9 19979 1 1 69 GLN CA C -12.685 14.015 11.874 1.00 . A A . 47 GLN CA 1 1
9 19980 1 1 69 GLN CB C -14.134 13.451 11.814 1.00 . A A . 47 GLN CB 1 1
9 19981 1 1 69 GLN CD C -16.607 13.810 12.373 1.00 . A A . 47 GLN CD 1 1
9 19982 1 1 69 GLN CG C -15.200 14.388 12.420 1.00 . A A . 47 GLN CG 1 1
9 19983 1 1 69 GLN H H -11.982 12.228 10.996 1.00 . A A . 47 GLN H 1 1
9 19984 1 1 69 GLN HA H -12.687 15.012 11.434 1.00 . A A . 47 GLN HA 1 1
9 19985 1 1 69 GLN HB2 H -14.393 13.271 10.778 1.00 . A A . 47 GLN HB2 1 1
9 19986 1 1 69 GLN HB3 H -14.164 12.508 12.349 1.00 . A A . 47 GLN HB3 1 1
9 19987 1 1 69 GLN HE21 H -16.917 14.602 10.584 1.00 . A A . 47 GLN HE21 1 1
9 19988 1 1 69 GLN HE22 H -18.228 13.702 11.244 1.00 . A A . 47 GLN HE22 1 1
9 19989 1 1 69 GLN HG2 H -14.944 14.576 13.456 1.00 . A A . 47 GLN HG2 1 1
9 19990 1 1 69 GLN HG3 H -15.186 15.329 11.879 1.00 . A A . 47 GLN HG3 1 1
9 19991 1 1 69 GLN N N -11.775 13.171 11.081 1.00 . A A . 47 GLN N 1 1
9 19992 1 1 69 GLN NE2 N -17.322 14.064 11.293 1.00 . A A . 47 GLN NE2 1 1
9 19993 1 1 69 GLN O O -12.762 13.529 14.242 1.00 . A A . 47 GLN O 1 1
9 19994 1 1 69 GLN OE1 O -17.042 13.147 13.303 1.00 . A A . 47 GLN OE1 1 1
9 19995 1 1 70 SER C C -10.276 13.948 15.726 1.00 . A A . 48 SER C 1 1
9 19996 1 1 70 SER CA C -10.370 15.165 14.755 1.00 . A A . 48 SER CA 1 1
9 19997 1 1 70 SER CB C -10.974 16.431 15.434 1.00 . A A . 48 SER CB 1 1
9 19998 1 1 70 SER H H -10.653 15.229 12.662 1.00 . A A . 48 SER H 1 1
9 19999 1 1 70 SER HA H -9.351 15.415 14.473 1.00 . A A . 48 SER HA 1 1
9 20000 1 1 70 SER HB2 H -10.443 16.637 16.355 1.00 . A A . 48 SER HB2 1 1
9 20001 1 1 70 SER HB3 H -10.864 17.279 14.770 1.00 . A A . 48 SER HB3 1 1
9 20002 1 1 70 SER HG H -12.869 16.362 14.925 1.00 . A A . 48 SER HG 1 1
9 20003 1 1 70 SER N N -11.058 14.864 13.478 1.00 . A A . 48 SER N 1 1
9 20004 1 1 70 SER O O -9.254 13.254 15.767 1.00 . A A . 48 SER O 1 1
9 20005 1 1 70 SER OG O -12.353 16.270 15.736 1.00 . A A . 48 SER OG 1 1
9 20006 1 1 71 HIS C C -12.934 12.197 17.663 1.00 . A A . 49 HIS C 1 1
9 20007 1 1 71 HIS CA C -11.459 12.630 17.485 1.00 . A A . 49 HIS CA 1 1
9 20008 1 1 71 HIS CB C -10.809 13.102 18.830 1.00 . A A . 49 HIS CB 1 1
9 20009 1 1 71 HIS CD2 C -12.176 14.943 20.090 1.00 . A A . 49 HIS CD2 1 1
9 20010 1 1 71 HIS CE1 C -11.119 16.699 19.326 1.00 . A A . 49 HIS CE1 1 1
9 20011 1 1 71 HIS CG C -11.201 14.498 19.261 1.00 . A A . 49 HIS CG 1 1
9 20012 1 1 71 HIS H H -12.173 14.236 16.304 1.00 . A A . 49 HIS H 1 1
9 20013 1 1 71 HIS HA H -10.902 11.769 17.116 1.00 . A A . 49 HIS HA 1 1
9 20014 1 1 71 HIS HB2 H -11.084 12.420 19.623 1.00 . A A . 49 HIS HB2 1 1
9 20015 1 1 71 HIS HB3 H -9.726 13.085 18.726 1.00 . A A . 49 HIS HB3 1 1
9 20016 1 1 71 HIS HD1 H -9.793 15.643 18.180 1.00 . A A . 49 HIS HD1 1 1
9 20017 1 1 71 HIS HD2 H -12.880 14.332 20.634 1.00 . A A . 49 HIS HD2 1 1
9 20018 1 1 71 HIS HE1 H -10.836 17.726 19.124 1.00 . A A . 49 HIS HE1 1 1
9 20019 1 1 71 HIS HE2 H -12.813 16.913 20.450 1.00 . A A . 49 HIS HE2 1 1
9 20020 1 1 71 HIS N N -11.370 13.693 16.472 1.00 . A A . 49 HIS N 1 1
9 20021 1 1 71 HIS ND1 N -10.554 15.627 18.802 1.00 . A A . 49 HIS ND1 1 1
9 20022 1 1 71 HIS NE2 N -12.105 16.316 20.110 1.00 . A A . 49 HIS NE2 1 1
9 20023 1 1 71 HIS O O -13.674 12.766 18.479 1.00 . A A . 49 HIS O 1 1
9 20024 1 1 72 GLU C C -14.820 9.310 16.131 1.00 . A A . 50 GLU C 1 1
9 20025 1 1 72 GLU CA C -14.749 10.668 16.883 1.00 . A A . 50 GLU CA 1 1
9 20026 1 1 72 GLU CB C -15.762 11.712 16.295 1.00 . A A . 50 GLU CB 1 1
9 20027 1 1 72 GLU CD C -18.148 12.688 16.363 1.00 . A A . 50 GLU CD 1 1
9 20028 1 1 72 GLU CG C -17.224 11.520 16.752 1.00 . A A . 50 GLU CG 1 1
9 20029 1 1 72 GLU H H -12.731 10.820 16.202 1.00 . A A . 50 GLU H 1 1
9 20030 1 1 72 GLU HA H -14.996 10.487 17.926 1.00 . A A . 50 GLU HA 1 1
9 20031 1 1 72 GLU HB2 H -15.446 12.705 16.597 1.00 . A A . 50 GLU HB2 1 1
9 20032 1 1 72 GLU HB3 H -15.732 11.664 15.210 1.00 . A A . 50 GLU HB3 1 1
9 20033 1 1 72 GLU HG2 H -17.603 10.601 16.315 1.00 . A A . 50 GLU HG2 1 1
9 20034 1 1 72 GLU HG3 H -17.241 11.410 17.832 1.00 . A A . 50 GLU HG3 1 1
9 20035 1 1 72 GLU N N -13.366 11.210 16.845 1.00 . A A . 50 GLU N 1 1
9 20036 1 1 72 GLU O O -13.850 8.912 15.468 1.00 . A A . 50 GLU O 1 1
9 20037 1 1 72 GLU OE1 O -18.046 13.769 16.994 1.00 . A A . 50 GLU OE1 1 1
9 20038 1 1 72 GLU OE2 O -18.986 12.535 15.447 1.00 . A A . 50 GLU OE2 1 1
9 20039 1 1 73 ASP C C -16.103 7.301 14.124 1.00 . A A . 51 ASP C 1 1
9 20040 1 1 73 ASP CA C -16.219 7.272 15.658 1.00 . A A . 51 ASP CA 1 1
9 20041 1 1 73 ASP CB C -17.625 6.743 16.056 1.00 . A A . 51 ASP CB 1 1
9 20042 1 1 73 ASP CG C -17.841 6.672 17.571 1.00 . A A . 51 ASP CG 1 1
9 20043 1 1 73 ASP H H -16.704 9.017 16.767 1.00 . A A . 51 ASP H 1 1
9 20044 1 1 73 ASP HA H -15.464 6.598 16.055 1.00 . A A . 51 ASP HA 1 1
9 20045 1 1 73 ASP HB2 H -18.384 7.391 15.629 1.00 . A A . 51 ASP HB2 1 1
9 20046 1 1 73 ASP HB3 H -17.760 5.746 15.641 1.00 . A A . 51 ASP HB3 1 1
9 20047 1 1 73 ASP N N -15.978 8.614 16.253 1.00 . A A . 51 ASP N 1 1
9 20048 1 1 73 ASP O O -15.441 6.442 13.518 1.00 . A A . 51 ASP O 1 1
9 20049 1 1 73 ASP OD1 O -18.284 7.676 18.169 1.00 . A A . 51 ASP OD1 1 1
9 20050 1 1 73 ASP OD2 O -17.555 5.613 18.177 1.00 . A A . 51 ASP OD2 1 1
9 20051 1 1 74 THR C C -15.331 9.075 11.711 1.00 . A A . 52 THR C 1 1
9 20052 1 1 74 THR CA C -16.722 8.535 12.073 1.00 . A A . 52 THR CA 1 1
9 20053 1 1 74 THR CB C -17.852 9.521 11.624 1.00 . A A . 52 THR CB 1 1
9 20054 1 1 74 THR CG2 C -19.244 8.867 11.685 1.00 . A A . 52 THR CG2 1 1
9 20055 1 1 74 THR H H -17.326 8.888 14.063 1.00 . A A . 52 THR H 1 1
9 20056 1 1 74 THR HA H -16.875 7.583 11.566 1.00 . A A . 52 THR HA 1 1
9 20057 1 1 74 THR HB H -17.663 9.827 10.601 1.00 . A A . 52 THR HB 1 1
9 20058 1 1 74 THR HG1 H -16.960 11.054 12.524 1.00 . A A . 52 THR HG1 1 1
9 20059 1 1 74 THR HG21 H -19.464 8.563 12.700 1.00 . A A . 52 THR HG21 1 1
9 20060 1 1 74 THR HG22 H -19.270 7.999 11.041 1.00 . A A . 52 THR HG22 1 1
9 20061 1 1 74 THR HG23 H -19.995 9.575 11.354 1.00 . A A . 52 THR HG23 1 1
9 20062 1 1 74 THR N N -16.779 8.290 13.514 1.00 . A A . 52 THR N 1 1
9 20063 1 1 74 THR O O -15.011 10.238 11.978 1.00 . A A . 52 THR O 1 1
9 20064 1 1 74 THR OG1 O -17.855 10.693 12.455 1.00 . A A . 52 THR OG1 1 1
9 20065 1 1 75 GLY C C -12.833 9.578 9.960 1.00 . A A . 53 GLY C 1 1
9 20066 1 1 75 GLY CA C -13.099 8.435 10.922 1.00 . A A . 53 GLY CA 1 1
9 20067 1 1 75 GLY H H -14.869 7.304 10.909 1.00 . A A . 53 GLY H 1 1
9 20068 1 1 75 GLY HA2 H -12.624 8.652 11.871 1.00 . A A . 53 GLY HA2 1 1
9 20069 1 1 75 GLY HA3 H -12.653 7.538 10.522 1.00 . A A . 53 GLY HA3 1 1
9 20070 1 1 75 GLY N N -14.506 8.175 11.155 1.00 . A A . 53 GLY N 1 1
9 20071 1 1 75 GLY O O -12.020 10.437 10.241 1.00 . A A . 53 GLY O 1 1
9 20072 1 1 76 PHE C C -14.412 11.708 7.896 1.00 . A A . 54 PHE C 1 1
9 20073 1 1 76 PHE CA C -13.326 10.617 7.784 1.00 . A A . 54 PHE CA 1 1
9 20074 1 1 76 PHE CB C -13.370 9.977 6.377 1.00 . A A . 54 PHE CB 1 1
9 20075 1 1 76 PHE CD1 C -11.027 8.989 6.519 1.00 . A A . 54 PHE CD1 1 1
9 20076 1 1 76 PHE CD2 C -12.725 7.697 5.445 1.00 . A A . 54 PHE CD2 1 1
9 20077 1 1 76 PHE CE1 C -10.109 7.988 6.255 1.00 . A A . 54 PHE CE1 1 1
9 20078 1 1 76 PHE CE2 C -11.806 6.699 5.179 1.00 . A A . 54 PHE CE2 1 1
9 20079 1 1 76 PHE CG C -12.354 8.863 6.118 1.00 . A A . 54 PHE CG 1 1
9 20080 1 1 76 PHE CZ C -10.500 6.844 5.585 1.00 . A A . 54 PHE CZ 1 1
9 20081 1 1 76 PHE H H -14.165 8.865 8.652 1.00 . A A . 54 PHE H 1 1
9 20082 1 1 76 PHE HA H -12.347 11.079 7.927 1.00 . A A . 54 PHE HA 1 1
9 20083 1 1 76 PHE HB2 H -14.361 9.568 6.217 1.00 . A A . 54 PHE HB2 1 1
9 20084 1 1 76 PHE HB3 H -13.197 10.749 5.635 1.00 . A A . 54 PHE HB3 1 1
9 20085 1 1 76 PHE HD1 H -10.708 9.882 7.044 1.00 . A A . 54 PHE HD1 1 1
9 20086 1 1 76 PHE HD2 H -13.752 7.577 5.120 1.00 . A A . 54 PHE HD2 1 1
9 20087 1 1 76 PHE HE1 H -9.080 8.100 6.574 1.00 . A A . 54 PHE HE1 1 1
9 20088 1 1 76 PHE HE2 H -12.116 5.800 4.659 1.00 . A A . 54 PHE HE2 1 1
9 20089 1 1 76 PHE HZ H -9.779 6.062 5.381 1.00 . A A . 54 PHE HZ 1 1
9 20090 1 1 76 PHE N N -13.515 9.581 8.815 1.00 . A A . 54 PHE N 1 1
9 20091 1 1 76 PHE O O -15.605 11.390 7.969 1.00 . A A . 54 PHE O 1 1
9 20092 1 1 77 VAL C C -14.944 14.576 6.316 1.00 . A A . 55 VAL C 1 1
9 20093 1 1 77 VAL CA C -14.900 14.139 7.784 1.00 . A A . 55 VAL CA 1 1
9 20094 1 1 77 VAL CB C -14.492 15.346 8.709 1.00 . A A . 55 VAL CB 1 1
9 20095 1 1 77 VAL CG1 C -13.055 15.844 8.441 1.00 . A A . 55 VAL CG1 1 1
9 20096 1 1 77 VAL CG2 C -15.511 16.509 8.640 1.00 . A A . 55 VAL CG2 1 1
9 20097 1 1 77 VAL H H -13.027 13.154 8.044 1.00 . A A . 55 VAL H 1 1
9 20098 1 1 77 VAL HA H -15.901 13.813 8.075 1.00 . A A . 55 VAL HA 1 1
9 20099 1 1 77 VAL HB H -14.515 14.974 9.721 1.00 . A A . 55 VAL HB 1 1
9 20100 1 1 77 VAL HG11 H -12.975 16.199 7.420 1.00 . A A . 55 VAL HG11 1 1
9 20101 1 1 77 VAL HG12 H -12.353 15.031 8.587 1.00 . A A . 55 VAL HG12 1 1
9 20102 1 1 77 VAL HG13 H -12.808 16.650 9.121 1.00 . A A . 55 VAL HG13 1 1
9 20103 1 1 77 VAL HG21 H -15.557 16.899 7.629 1.00 . A A . 55 VAL HG21 1 1
9 20104 1 1 77 VAL HG22 H -15.215 17.302 9.314 1.00 . A A . 55 VAL HG22 1 1
9 20105 1 1 77 VAL HG23 H -16.494 16.151 8.925 1.00 . A A . 55 VAL HG23 1 1
9 20106 1 1 77 VAL N N -13.988 12.985 7.928 1.00 . A A . 55 VAL N 1 1
9 20107 1 1 77 VAL O O -15.979 15.028 5.829 1.00 . A A . 55 VAL O 1 1
9 20108 1 1 78 GLY C C -12.398 14.322 3.593 1.00 . A A . 56 GLY C 1 1
9 20109 1 1 78 GLY CA C -13.712 14.768 4.204 1.00 . A A . 56 GLY CA 1 1
9 20110 1 1 78 GLY H H -13.026 14.027 6.065 1.00 . A A . 56 GLY H 1 1
9 20111 1 1 78 GLY HA2 H -14.528 14.306 3.655 1.00 . A A . 56 GLY HA2 1 1
9 20112 1 1 78 GLY HA3 H -13.792 15.843 4.109 1.00 . A A . 56 GLY HA3 1 1
9 20113 1 1 78 GLY N N -13.814 14.406 5.612 1.00 . A A . 56 GLY N 1 1
9 20114 1 1 78 GLY O O -11.684 13.508 4.184 1.00 . A A . 56 GLY O 1 1
9 20115 1 1 79 GLU C C -10.606 15.744 0.685 1.00 . A A . 57 GLU C 1 1
9 20116 1 1 79 GLU CA C -10.810 14.636 1.719 1.00 . A A . 57 GLU CA 1 1
9 20117 1 1 79 GLU CB C -10.687 13.231 1.066 1.00 . A A . 57 GLU CB 1 1
9 20118 1 1 79 GLU CD C -11.342 11.585 -0.773 1.00 . A A . 57 GLU CD 1 1
9 20119 1 1 79 GLU CG C -11.582 12.970 -0.148 1.00 . A A . 57 GLU CG 1 1
9 20120 1 1 79 GLU H H -12.778 15.385 1.942 1.00 . A A . 57 GLU H 1 1
9 20121 1 1 79 GLU HA H -10.030 14.739 2.472 1.00 . A A . 57 GLU HA 1 1
9 20122 1 1 79 GLU HB2 H -9.655 13.089 0.752 1.00 . A A . 57 GLU HB2 1 1
9 20123 1 1 79 GLU HB3 H -10.912 12.483 1.820 1.00 . A A . 57 GLU HB3 1 1
9 20124 1 1 79 GLU HG2 H -12.619 13.056 0.162 1.00 . A A . 57 GLU HG2 1 1
9 20125 1 1 79 GLU HG3 H -11.380 13.728 -0.898 1.00 . A A . 57 GLU HG3 1 1
9 20126 1 1 79 GLU N N -12.103 14.835 2.395 1.00 . A A . 57 GLU N 1 1
9 20127 1 1 79 GLU O O -11.467 16.599 0.538 1.00 . A A . 57 GLU O 1 1
9 20128 1 1 79 GLU OE1 O -10.192 11.299 -1.182 1.00 . A A . 57 GLU OE1 1 1
9 20129 1 1 79 GLU OE2 O -12.286 10.776 -0.856 1.00 . A A . 57 GLU OE2 1 1
9 20130 1 1 80 ALA C C -8.016 16.261 -1.946 1.00 . A A . 58 ALA C 1 1
9 20131 1 1 80 ALA CA C -9.130 16.761 -1.020 1.00 . A A . 58 ALA CA 1 1
9 20132 1 1 80 ALA CB C -8.726 18.076 -0.341 1.00 . A A . 58 ALA CB 1 1
9 20133 1 1 80 ALA H H -8.807 15.035 0.171 1.00 . A A . 58 ALA H 1 1
9 20134 1 1 80 ALA HA H -10.018 16.944 -1.618 1.00 . A A . 58 ALA HA 1 1
9 20135 1 1 80 ALA HB1 H -9.544 18.437 0.273 1.00 . A A . 58 ALA HB1 1 1
9 20136 1 1 80 ALA HB2 H -8.487 18.825 -1.089 1.00 . A A . 58 ALA HB2 1 1
9 20137 1 1 80 ALA HB3 H -7.861 17.912 0.288 1.00 . A A . 58 ALA HB3 1 1
9 20138 1 1 80 ALA N N -9.459 15.743 -0.006 1.00 . A A . 58 ALA N 1 1
9 20139 1 1 80 ALA O O -7.611 15.096 -1.883 1.00 . A A . 58 ALA O 1 1
9 20140 1 1 81 ARG C C -5.303 17.861 -3.557 1.00 . A A . 59 ARG C 1 1
9 20141 1 1 81 ARG CA C -6.467 16.887 -3.787 1.00 . A A . 59 ARG CA 1 1
9 20142 1 1 81 ARG CB C -7.026 16.986 -5.230 1.00 . A A . 59 ARG CB 1 1
9 20143 1 1 81 ARG CD C -7.170 14.489 -5.788 1.00 . A A . 59 ARG CD 1 1
9 20144 1 1 81 ARG CG C -7.954 15.809 -5.603 1.00 . A A . 59 ARG CG 1 1
9 20145 1 1 81 ARG CZ C -5.201 13.775 -7.183 1.00 . A A . 59 ARG CZ 1 1
9 20146 1 1 81 ARG H H -7.948 18.052 -2.843 1.00 . A A . 59 ARG H 1 1
9 20147 1 1 81 ARG HA H -6.107 15.872 -3.624 1.00 . A A . 59 ARG HA 1 1
9 20148 1 1 81 ARG HB2 H -7.591 17.911 -5.326 1.00 . A A . 59 ARG HB2 1 1
9 20149 1 1 81 ARG HB3 H -6.199 17.012 -5.936 1.00 . A A . 59 ARG HB3 1 1
9 20150 1 1 81 ARG HD2 H -6.606 14.270 -4.880 1.00 . A A . 59 ARG HD2 1 1
9 20151 1 1 81 ARG HD3 H -7.875 13.683 -5.968 1.00 . A A . 59 ARG HD3 1 1
9 20152 1 1 81 ARG HE H -6.426 15.306 -7.580 1.00 . A A . 59 ARG HE 1 1
9 20153 1 1 81 ARG HG2 H -8.687 15.674 -4.812 1.00 . A A . 59 ARG HG2 1 1
9 20154 1 1 81 ARG HG3 H -8.471 16.048 -6.530 1.00 . A A . 59 ARG HG3 1 1
9 20155 1 1 81 ARG HH11 H -5.442 12.599 -5.552 1.00 . A A . 59 ARG HH11 1 1
9 20156 1 1 81 ARG HH12 H -4.104 12.181 -6.568 1.00 . A A . 59 ARG HH12 1 1
9 20157 1 1 81 ARG HH21 H -4.692 14.719 -8.895 1.00 . A A . 59 ARG HH21 1 1
9 20158 1 1 81 ARG HH22 H -3.684 13.375 -8.458 1.00 . A A . 59 ARG HH22 1 1
9 20159 1 1 81 ARG N N -7.544 17.158 -2.830 1.00 . A A . 59 ARG N 1 1
9 20160 1 1 81 ARG NE N -6.246 14.581 -6.939 1.00 . A A . 59 ARG NE 1 1
9 20161 1 1 81 ARG NH1 N -4.894 12.771 -6.368 1.00 . A A . 59 ARG NH1 1 1
9 20162 1 1 81 ARG NH2 N -4.470 13.974 -8.267 1.00 . A A . 59 ARG NH2 1 1
9 20163 1 1 81 ARG O O -5.476 19.083 -3.621 1.00 . A A . 59 ARG O 1 1
9 20164 1 1 82 ILE C C -2.333 18.578 -4.352 1.00 . A A . 60 ILE C 1 1
9 20165 1 1 82 ILE CA C -2.879 18.004 -3.034 1.00 . A A . 60 ILE CA 1 1
9 20166 1 1 82 ILE CB C -1.820 17.063 -2.346 1.00 . A A . 60 ILE CB 1 1
9 20167 1 1 82 ILE CD1 C -1.486 15.664 -0.187 1.00 . A A . 60 ILE CD1 1 1
9 20168 1 1 82 ILE CG1 C -2.183 16.844 -0.842 1.00 . A A . 60 ILE CG1 1 1
9 20169 1 1 82 ILE CG2 C -0.368 17.588 -2.501 1.00 . A A . 60 ILE CG2 1 1
9 20170 1 1 82 ILE H H -4.119 16.310 -3.170 1.00 . A A . 60 ILE H 1 1
9 20171 1 1 82 ILE HA H -3.090 18.829 -2.353 1.00 . A A . 60 ILE HA 1 1
9 20172 1 1 82 ILE HB H -1.865 16.103 -2.851 1.00 . A A . 60 ILE HB 1 1
9 20173 1 1 82 ILE HD11 H -1.784 14.747 -0.680 1.00 . A A . 60 ILE HD11 1 1
9 20174 1 1 82 ILE HD12 H -1.771 15.615 0.854 1.00 . A A . 60 ILE HD12 1 1
9 20175 1 1 82 ILE HD13 H -0.415 15.781 -0.258 1.00 . A A . 60 ILE HD13 1 1
9 20176 1 1 82 ILE HG12 H -1.910 17.724 -0.279 1.00 . A A . 60 ILE HG12 1 1
9 20177 1 1 82 ILE HG13 H -3.252 16.697 -0.737 1.00 . A A . 60 ILE HG13 1 1
9 20178 1 1 82 ILE HG21 H 0.321 16.907 -2.020 1.00 . A A . 60 ILE HG21 1 1
9 20179 1 1 82 ILE HG22 H -0.275 18.566 -2.046 1.00 . A A . 60 ILE HG22 1 1
9 20180 1 1 82 ILE HG23 H -0.114 17.666 -3.554 1.00 . A A . 60 ILE HG23 1 1
9 20181 1 1 82 ILE N N -4.134 17.281 -3.249 1.00 . A A . 60 ILE N 1 1
9 20182 1 1 82 ILE O O -2.338 17.920 -5.398 1.00 . A A . 60 ILE O 1 1
9 20183 1 1 83 LYS C C -0.069 21.407 -4.734 1.00 . A A . 61 LYS C 1 1
9 20184 1 1 83 LYS CA C -1.304 20.651 -5.302 1.00 . A A . 61 LYS CA 1 1
9 20185 1 1 83 LYS CB C -2.407 21.630 -5.791 1.00 . A A . 61 LYS CB 1 1
9 20186 1 1 83 LYS CD C -3.262 20.371 -7.891 1.00 . A A . 61 LYS CD 1 1
9 20187 1 1 83 LYS CE C -2.918 21.457 -8.915 1.00 . A A . 61 LYS CE 1 1
9 20188 1 1 83 LYS CG C -3.606 20.962 -6.499 1.00 . A A . 61 LYS CG 1 1
9 20189 1 1 83 LYS H H -1.836 20.192 -3.335 1.00 . A A . 61 LYS H 1 1
9 20190 1 1 83 LYS HA H -0.985 20.015 -6.123 1.00 . A A . 61 LYS HA 1 1
9 20191 1 1 83 LYS HB2 H -2.791 22.171 -4.930 1.00 . A A . 61 LYS HB2 1 1
9 20192 1 1 83 LYS HB3 H -1.969 22.352 -6.472 1.00 . A A . 61 LYS HB3 1 1
9 20193 1 1 83 LYS HD2 H -2.418 19.693 -7.798 1.00 . A A . 61 LYS HD2 1 1
9 20194 1 1 83 LYS HD3 H -4.122 19.814 -8.247 1.00 . A A . 61 LYS HD3 1 1
9 20195 1 1 83 LYS HE2 H -3.752 22.144 -8.993 1.00 . A A . 61 LYS HE2 1 1
9 20196 1 1 83 LYS HE3 H -2.042 21.998 -8.581 1.00 . A A . 61 LYS HE3 1 1
9 20197 1 1 83 LYS HG2 H -3.973 20.158 -5.868 1.00 . A A . 61 LYS HG2 1 1
9 20198 1 1 83 LYS HG3 H -4.394 21.700 -6.615 1.00 . A A . 61 LYS HG3 1 1
9 20199 1 1 83 LYS HZ1 H -3.479 20.373 -10.605 1.00 . A A . 61 LYS HZ1 1 1
9 20200 1 1 83 LYS HZ2 H -1.832 20.255 -10.230 1.00 . A A . 61 LYS HZ2 1 1
9 20201 1 1 83 LYS HZ3 H -2.442 21.669 -10.931 1.00 . A A . 61 LYS HZ3 1 1
9 20202 1 1 83 LYS N N -1.846 19.812 -4.232 1.00 . A A . 61 LYS N 1 1
9 20203 1 1 83 LYS NZ N -2.648 20.898 -10.262 1.00 . A A . 61 LYS NZ 1 1
9 20204 1 1 83 LYS O O 0.373 21.090 -3.616 1.00 . A A . 61 LYS O 1 1
9 20205 1 1 84 ARG C C 2.243 23.156 -3.820 1.00 . A A . 62 ARG C 1 1
9 20206 1 1 84 ARG CA C 1.754 23.082 -5.297 1.00 . A A . 62 ARG CA 1 1
9 20207 1 1 84 ARG CB C 1.747 24.506 -5.949 1.00 . A A . 62 ARG CB 1 1
9 20208 1 1 84 ARG CD C 0.804 26.908 -5.961 1.00 . A A . 62 ARG CD 1 1
9 20209 1 1 84 ARG CG C 0.973 25.603 -5.172 1.00 . A A . 62 ARG CG 1 1
9 20210 1 1 84 ARG CZ C -0.169 27.429 -8.201 1.00 . A A . 62 ARG CZ 1 1
9 20211 1 1 84 ARG H H -0.165 22.799 -6.187 1.00 . A A . 62 ARG H 1 1
9 20212 1 1 84 ARG HA H 2.452 22.463 -5.851 1.00 . A A . 62 ARG HA 1 1
9 20213 1 1 84 ARG HB2 H 2.771 24.839 -6.054 1.00 . A A . 62 ARG HB2 1 1
9 20214 1 1 84 ARG HB3 H 1.311 24.427 -6.942 1.00 . A A . 62 ARG HB3 1 1
9 20215 1 1 84 ARG HD2 H 0.457 27.684 -5.289 1.00 . A A . 62 ARG HD2 1 1
9 20216 1 1 84 ARG HD3 H 1.761 27.199 -6.382 1.00 . A A . 62 ARG HD3 1 1
9 20217 1 1 84 ARG HE H -0.935 26.155 -6.872 1.00 . A A . 62 ARG HE 1 1
9 20218 1 1 84 ARG HG2 H -0.010 25.220 -4.925 1.00 . A A . 62 ARG HG2 1 1
9 20219 1 1 84 ARG HG3 H 1.504 25.816 -4.247 1.00 . A A . 62 ARG HG3 1 1
9 20220 1 1 84 ARG HH11 H 1.633 28.328 -7.894 1.00 . A A . 62 ARG HH11 1 1
9 20221 1 1 84 ARG HH12 H 0.852 28.722 -9.390 1.00 . A A . 62 ARG HH12 1 1
9 20222 1 1 84 ARG HH21 H -1.927 26.649 -8.819 1.00 . A A . 62 ARG HH21 1 1
9 20223 1 1 84 ARG HH22 H -1.189 27.772 -9.914 1.00 . A A . 62 ARG HH22 1 1
9 20224 1 1 84 ARG N N 0.412 22.443 -5.476 1.00 . A A . 62 ARG N 1 1
9 20225 1 1 84 ARG NE N -0.183 26.764 -7.045 1.00 . A A . 62 ARG NE 1 1
9 20226 1 1 84 ARG NH1 N 0.853 28.225 -8.521 1.00 . A A . 62 ARG NH1 1 1
9 20227 1 1 84 ARG NH2 N -1.172 27.267 -9.048 1.00 . A A . 62 ARG NH2 1 1
9 20228 1 1 84 ARG O O 1.545 23.679 -2.943 1.00 . A A . 62 ARG O 1 1
9 20229 1 1 85 VAL C C 5.205 23.552 -2.150 1.00 . A A . 63 VAL C 1 1
9 20230 1 1 85 VAL CA C 4.016 22.546 -2.202 1.00 . A A . 63 VAL CA 1 1
9 20231 1 1 85 VAL CB C 4.414 21.078 -1.749 1.00 . A A . 63 VAL CB 1 1
9 20232 1 1 85 VAL CG1 C 3.149 20.178 -1.647 1.00 . A A . 63 VAL CG1 1 1
9 20233 1 1 85 VAL CG2 C 5.470 20.430 -2.689 1.00 . A A . 63 VAL CG2 1 1
9 20234 1 1 85 VAL H H 3.901 22.119 -4.281 1.00 . A A . 63 VAL H 1 1
9 20235 1 1 85 VAL HA H 3.254 22.898 -1.503 1.00 . A A . 63 VAL HA 1 1
9 20236 1 1 85 VAL HB H 4.840 21.142 -0.749 1.00 . A A . 63 VAL HB 1 1
9 20237 1 1 85 VAL HG11 H 2.664 20.111 -2.616 1.00 . A A . 63 VAL HG11 1 1
9 20238 1 1 85 VAL HG12 H 2.454 20.602 -0.933 1.00 . A A . 63 VAL HG12 1 1
9 20239 1 1 85 VAL HG13 H 3.427 19.182 -1.319 1.00 . A A . 63 VAL HG13 1 1
9 20240 1 1 85 VAL HG21 H 5.081 20.374 -3.699 1.00 . A A . 63 VAL HG21 1 1
9 20241 1 1 85 VAL HG22 H 5.713 19.430 -2.344 1.00 . A A . 63 VAL HG22 1 1
9 20242 1 1 85 VAL HG23 H 6.370 21.030 -2.692 1.00 . A A . 63 VAL HG23 1 1
9 20243 1 1 85 VAL N N 3.419 22.559 -3.548 1.00 . A A . 63 VAL N 1 1
9 20244 1 1 85 VAL O O 6.266 23.340 -2.749 1.00 . A A . 63 VAL O 1 1
9 20245 1 1 86 VAL C C 6.819 25.648 -0.149 1.00 . A A . 64 VAL C 1 1
9 20246 1 1 86 VAL CA C 5.935 25.809 -1.398 1.00 . A A . 64 VAL CA 1 1
9 20247 1 1 86 VAL CB C 5.187 27.195 -1.378 1.00 . A A . 64 VAL CB 1 1
9 20248 1 1 86 VAL CG1 C 6.180 28.386 -1.333 1.00 . A A . 64 VAL CG1 1 1
9 20249 1 1 86 VAL CG2 C 4.211 27.311 -2.581 1.00 . A A . 64 VAL CG2 1 1
9 20250 1 1 86 VAL H H 4.104 24.802 -1.029 1.00 . A A . 64 VAL H 1 1
9 20251 1 1 86 VAL HA H 6.565 25.780 -2.285 1.00 . A A . 64 VAL HA 1 1
9 20252 1 1 86 VAL HB H 4.590 27.234 -0.469 1.00 . A A . 64 VAL HB 1 1
9 20253 1 1 86 VAL HG11 H 5.632 29.320 -1.326 1.00 . A A . 64 VAL HG11 1 1
9 20254 1 1 86 VAL HG12 H 6.826 28.359 -2.200 1.00 . A A . 64 VAL HG12 1 1
9 20255 1 1 86 VAL HG13 H 6.789 28.325 -0.436 1.00 . A A . 64 VAL HG13 1 1
9 20256 1 1 86 VAL HG21 H 4.764 27.245 -3.509 1.00 . A A . 64 VAL HG21 1 1
9 20257 1 1 86 VAL HG22 H 3.689 28.258 -2.543 1.00 . A A . 64 VAL HG22 1 1
9 20258 1 1 86 VAL HG23 H 3.483 26.505 -2.542 1.00 . A A . 64 VAL HG23 1 1
9 20259 1 1 86 VAL N N 4.969 24.699 -1.480 1.00 . A A . 64 VAL N 1 1
9 20260 1 1 86 VAL O O 6.325 25.706 0.976 1.00 . A A . 64 VAL O 1 1
9 20261 1 1 87 LEU C C 9.820 26.551 1.020 1.00 . A A . 65 LEU C 1 1
9 20262 1 1 87 LEU CA C 9.107 25.219 0.713 1.00 . A A . 65 LEU CA 1 1
9 20263 1 1 87 LEU CB C 10.144 24.143 0.283 1.00 . A A . 65 LEU CB 1 1
9 20264 1 1 87 LEU CD1 C 10.668 21.884 -0.828 1.00 . A A . 65 LEU CD1 1 1
9 20265 1 1 87 LEU CD2 C 8.804 22.046 0.908 1.00 . A A . 65 LEU CD2 1 1
9 20266 1 1 87 LEU CG C 9.564 22.779 -0.218 1.00 . A A . 65 LEU CG 1 1
9 20267 1 1 87 LEU H H 8.445 25.400 -1.289 1.00 . A A . 65 LEU H 1 1
9 20268 1 1 87 LEU HA H 8.579 24.876 1.605 1.00 . A A . 65 LEU HA 1 1
9 20269 1 1 87 LEU HB2 H 10.753 24.562 -0.513 1.00 . A A . 65 LEU HB2 1 1
9 20270 1 1 87 LEU HB3 H 10.795 23.944 1.133 1.00 . A A . 65 LEU HB3 1 1
9 20271 1 1 87 LEU HD11 H 10.230 20.962 -1.190 1.00 . A A . 65 LEU HD11 1 1
9 20272 1 1 87 LEU HD12 H 11.417 21.655 -0.081 1.00 . A A . 65 LEU HD12 1 1
9 20273 1 1 87 LEU HD13 H 11.135 22.402 -1.655 1.00 . A A . 65 LEU HD13 1 1
9 20274 1 1 87 LEU HD21 H 8.401 21.115 0.530 1.00 . A A . 65 LEU HD21 1 1
9 20275 1 1 87 LEU HD22 H 7.987 22.665 1.256 1.00 . A A . 65 LEU HD22 1 1
9 20276 1 1 87 LEU HD23 H 9.472 21.837 1.735 1.00 . A A . 65 LEU HD23 1 1
9 20277 1 1 87 LEU HG H 8.850 22.985 -1.010 1.00 . A A . 65 LEU HG 1 1
9 20278 1 1 87 LEU N N 8.125 25.423 -0.365 1.00 . A A . 65 LEU N 1 1
9 20279 1 1 87 LEU O O 10.496 27.109 0.145 1.00 . A A . 65 LEU O 1 1
9 20280 1 1 88 SER C C 10.550 28.244 4.232 1.00 . A A . 66 SER C 1 1
9 20281 1 1 88 SER CA C 10.301 28.298 2.715 1.00 . A A . 66 SER CA 1 1
9 20282 1 1 88 SER CB C 9.435 29.533 2.361 1.00 . A A . 66 SER CB 1 1
9 20283 1 1 88 SER H H 9.112 26.554 2.888 1.00 . A A . 66 SER H 1 1
9 20284 1 1 88 SER HA H 11.263 28.388 2.209 1.00 . A A . 66 SER HA 1 1
9 20285 1 1 88 SER HB2 H 9.278 29.571 1.291 1.00 . A A . 66 SER HB2 1 1
9 20286 1 1 88 SER HB3 H 8.473 29.463 2.861 1.00 . A A . 66 SER HB3 1 1
9 20287 1 1 88 SER HG H 10.847 30.891 2.215 1.00 . A A . 66 SER HG 1 1
9 20288 1 1 88 SER N N 9.664 27.050 2.255 1.00 . A A . 66 SER N 1 1
9 20289 1 1 88 SER O O 9.703 27.769 4.995 1.00 . A A . 66 SER O 1 1
9 20290 1 1 88 SER OG O 10.069 30.738 2.764 1.00 . A A . 66 SER OG 1 1
9 20291 1 1 89 GLU C C 11.284 29.812 6.859 1.00 . A A . 67 GLU C 1 1
9 20292 1 1 89 GLU CA C 12.155 28.833 6.047 1.00 . A A . 67 GLU CA 1 1
9 20293 1 1 89 GLU CB C 13.645 29.256 6.096 1.00 . A A . 67 GLU CB 1 1
9 20294 1 1 89 GLU CD C 16.039 28.695 5.325 1.00 . A A . 67 GLU CD 1 1
9 20295 1 1 89 GLU CG C 14.641 28.153 5.681 1.00 . A A . 67 GLU CG 1 1
9 20296 1 1 89 GLU H H 12.329 29.109 3.956 1.00 . A A . 67 GLU H 1 1
9 20297 1 1 89 GLU HA H 12.055 27.845 6.482 1.00 . A A . 67 GLU HA 1 1
9 20298 1 1 89 GLU HB2 H 13.776 30.098 5.431 1.00 . A A . 67 GLU HB2 1 1
9 20299 1 1 89 GLU HB3 H 13.895 29.573 7.105 1.00 . A A . 67 GLU HB3 1 1
9 20300 1 1 89 GLU HG2 H 14.736 27.453 6.505 1.00 . A A . 67 GLU HG2 1 1
9 20301 1 1 89 GLU HG3 H 14.238 27.617 4.830 1.00 . A A . 67 GLU HG3 1 1
9 20302 1 1 89 GLU N N 11.724 28.755 4.639 1.00 . A A . 67 GLU N 1 1
9 20303 1 1 89 GLU O O 11.220 29.720 8.091 1.00 . A A . 67 GLU O 1 1
9 20304 1 1 89 GLU OE1 O 16.877 28.876 6.236 1.00 . A A . 67 GLU OE1 1 1
9 20305 1 1 89 GLU OE2 O 16.297 28.963 4.130 1.00 . A A . 67 GLU OE2 1 1
9 20306 1 1 90 ASN C C 8.247 31.103 6.464 1.00 . A A . 68 ASN C 1 1
9 20307 1 1 90 ASN CA C 9.643 31.651 6.789 1.00 . A A . 68 ASN CA 1 1
9 20308 1 1 90 ASN CB C 9.748 33.123 6.303 1.00 . A A . 68 ASN CB 1 1
9 20309 1 1 90 ASN CG C 11.081 33.800 6.634 1.00 . A A . 68 ASN CG 1 1
9 20310 1 1 90 ASN H H 10.865 30.902 5.219 1.00 . A A . 68 ASN H 1 1
9 20311 1 1 90 ASN HA H 9.789 31.638 7.869 1.00 . A A . 68 ASN HA 1 1
9 20312 1 1 90 ASN HB2 H 9.609 33.148 5.237 1.00 . A A . 68 ASN HB2 1 1
9 20313 1 1 90 ASN HB3 H 8.956 33.709 6.765 1.00 . A A . 68 ASN HB3 1 1
9 20314 1 1 90 ASN HD21 H 10.891 35.016 5.068 1.00 . A A . 68 ASN HD21 1 1
9 20315 1 1 90 ASN HD22 H 12.321 35.228 6.017 1.00 . A A . 68 ASN HD22 1 1
9 20316 1 1 90 ASN N N 10.652 30.780 6.171 1.00 . A A . 68 ASN N 1 1
9 20317 1 1 90 ASN ND2 N 11.472 34.778 5.825 1.00 . A A . 68 ASN ND2 1 1
9 20318 1 1 90 ASN O O 7.881 31.012 5.283 1.00 . A A . 68 ASN O 1 1
9 20319 1 1 90 ASN OD1 O 11.743 33.458 7.616 1.00 . A A . 68 ASN OD1 1 1
9 20320 1 1 91 PRO C C 5.166 31.590 6.797 1.00 . A A . 69 PRO C 1 1
9 20321 1 1 91 PRO CA C 6.005 30.389 7.294 1.00 . A A . 69 PRO CA 1 1
9 20322 1 1 91 PRO CB C 5.544 29.914 8.692 1.00 . A A . 69 PRO CB 1 1
9 20323 1 1 91 PRO CD C 7.814 30.639 8.932 1.00 . A A . 69 PRO CD 1 1
9 20324 1 1 91 PRO CG C 6.491 30.571 9.654 1.00 . A A . 69 PRO CG 1 1
9 20325 1 1 91 PRO HA H 5.912 29.575 6.580 1.00 . A A . 69 PRO HA 1 1
9 20326 1 1 91 PRO HB2 H 4.515 30.206 8.880 1.00 . A A . 69 PRO HB2 1 1
9 20327 1 1 91 PRO HB3 H 5.619 28.836 8.747 1.00 . A A . 69 PRO HB3 1 1
9 20328 1 1 91 PRO HD2 H 8.381 31.509 9.254 1.00 . A A . 69 PRO HD2 1 1
9 20329 1 1 91 PRO HD3 H 8.388 29.733 9.092 1.00 . A A . 69 PRO HD3 1 1
9 20330 1 1 91 PRO HG2 H 6.140 31.571 9.902 1.00 . A A . 69 PRO HG2 1 1
9 20331 1 1 91 PRO HG3 H 6.582 29.978 10.557 1.00 . A A . 69 PRO HG3 1 1
9 20332 1 1 91 PRO N N 7.424 30.750 7.499 1.00 . A A . 69 PRO N 1 1
9 20333 1 1 91 PRO O O 4.114 31.413 6.185 1.00 . A A . 69 PRO O 1 1
9 20334 1 1 92 MET C C 4.911 34.316 5.210 1.00 . A A . 70 MET C 1 1
9 20335 1 1 92 MET CA C 5.017 34.072 6.727 1.00 . A A . 70 MET CA 1 1
9 20336 1 1 92 MET CB C 5.774 35.221 7.442 1.00 . A A . 70 MET CB 1 1
9 20337 1 1 92 MET CE C 8.524 35.677 9.232 1.00 . A A . 70 MET CE 1 1
9 20338 1 1 92 MET CG C 5.791 35.101 8.975 1.00 . A A . 70 MET CG 1 1
9 20339 1 1 92 MET H H 6.629 32.848 7.336 1.00 . A A . 70 MET H 1 1
9 20340 1 1 92 MET HA H 4.015 34.007 7.137 1.00 . A A . 70 MET HA 1 1
9 20341 1 1 92 MET HB2 H 6.800 35.237 7.092 1.00 . A A . 70 MET HB2 1 1
9 20342 1 1 92 MET HB3 H 5.307 36.166 7.180 1.00 . A A . 70 MET HB3 1 1
9 20343 1 1 92 MET HE1 H 8.581 35.731 8.154 1.00 . A A . 70 MET HE1 1 1
9 20344 1 1 92 MET HE2 H 8.665 34.651 9.547 1.00 . A A . 70 MET HE2 1 1
9 20345 1 1 92 MET HE3 H 9.298 36.295 9.662 1.00 . A A . 70 MET HE3 1 1
9 20346 1 1 92 MET HG2 H 4.794 35.283 9.351 1.00 . A A . 70 MET HG2 1 1
9 20347 1 1 92 MET HG3 H 6.090 34.093 9.246 1.00 . A A . 70 MET HG3 1 1
9 20348 1 1 92 MET N N 5.705 32.805 7.010 1.00 . A A . 70 MET N 1 1
9 20349 1 1 92 MET O O 3.984 35.001 4.746 1.00 . A A . 70 MET O 1 1
9 20350 1 1 92 MET SD S 6.916 36.268 9.779 1.00 . A A . 70 MET SD 1 1
9 20351 1 1 93 GLN C C 4.568 33.149 2.366 1.00 . A A . 71 GLN C 1 1
9 20352 1 1 93 GLN CA C 5.857 33.754 2.971 1.00 . A A . 71 GLN CA 1 1
9 20353 1 1 93 GLN CB C 7.105 33.017 2.406 1.00 . A A . 71 GLN CB 1 1
9 20354 1 1 93 GLN CD C 8.743 35.044 2.290 1.00 . A A . 71 GLN CD 1 1
9 20355 1 1 93 GLN CG C 8.461 33.627 2.823 1.00 . A A . 71 GLN CG 1 1
9 20356 1 1 93 GLN H H 6.535 33.170 4.896 1.00 . A A . 71 GLN H 1 1
9 20357 1 1 93 GLN HA H 5.913 34.799 2.690 1.00 . A A . 71 GLN HA 1 1
9 20358 1 1 93 GLN HB2 H 7.082 31.986 2.747 1.00 . A A . 71 GLN HB2 1 1
9 20359 1 1 93 GLN HB3 H 7.054 33.019 1.318 1.00 . A A . 71 GLN HB3 1 1
9 20360 1 1 93 GLN HE21 H 7.801 34.673 0.574 1.00 . A A . 71 GLN HE21 1 1
9 20361 1 1 93 GLN HE22 H 8.464 36.257 0.741 1.00 . A A . 71 GLN HE22 1 1
9 20362 1 1 93 GLN HG2 H 8.499 33.659 3.905 1.00 . A A . 71 GLN HG2 1 1
9 20363 1 1 93 GLN HG3 H 9.252 32.972 2.472 1.00 . A A . 71 GLN HG3 1 1
9 20364 1 1 93 GLN N N 5.841 33.697 4.447 1.00 . A A . 71 GLN N 1 1
9 20365 1 1 93 GLN NE2 N 8.292 35.354 1.079 1.00 . A A . 71 GLN NE2 1 1
9 20366 1 1 93 GLN O O 4.147 33.520 1.268 1.00 . A A . 71 GLN O 1 1
9 20367 1 1 93 GLN OE1 O 9.407 35.843 2.952 1.00 . A A . 71 GLN OE1 1 1
9 20368 1 1 94 PHE C C 1.477 32.410 2.929 1.00 . A A . 72 PHE C 1 1
9 20369 1 1 94 PHE CA C 2.722 31.540 2.669 1.00 . A A . 72 PHE CA 1 1
9 20370 1 1 94 PHE CB C 2.600 30.191 3.410 1.00 . A A . 72 PHE CB 1 1
9 20371 1 1 94 PHE CD1 C 4.747 29.314 2.327 1.00 . A A . 72 PHE CD1 1 1
9 20372 1 1 94 PHE CD2 C 4.213 28.598 4.542 1.00 . A A . 72 PHE CD2 1 1
9 20373 1 1 94 PHE CE1 C 5.892 28.546 2.361 1.00 . A A . 72 PHE CE1 1 1
9 20374 1 1 94 PHE CE2 C 5.349 27.832 4.566 1.00 . A A . 72 PHE CE2 1 1
9 20375 1 1 94 PHE CG C 3.881 29.355 3.426 1.00 . A A . 72 PHE CG 1 1
9 20376 1 1 94 PHE CZ C 6.193 27.805 3.479 1.00 . A A . 72 PHE CZ 1 1
9 20377 1 1 94 PHE H H 4.322 31.998 3.981 1.00 . A A . 72 PHE H 1 1
9 20378 1 1 94 PHE HA H 2.800 31.349 1.599 1.00 . A A . 72 PHE HA 1 1
9 20379 1 1 94 PHE HB2 H 2.316 30.381 4.442 1.00 . A A . 72 PHE HB2 1 1
9 20380 1 1 94 PHE HB3 H 1.826 29.593 2.943 1.00 . A A . 72 PHE HB3 1 1
9 20381 1 1 94 PHE HD1 H 4.517 29.895 1.442 1.00 . A A . 72 PHE HD1 1 1
9 20382 1 1 94 PHE HD2 H 3.558 28.614 5.405 1.00 . A A . 72 PHE HD2 1 1
9 20383 1 1 94 PHE HE1 H 6.555 28.524 1.508 1.00 . A A . 72 PHE HE1 1 1
9 20384 1 1 94 PHE HE2 H 5.585 27.249 5.447 1.00 . A A . 72 PHE HE2 1 1
9 20385 1 1 94 PHE HZ H 7.090 27.197 3.505 1.00 . A A . 72 PHE HZ 1 1
9 20386 1 1 94 PHE N N 3.944 32.231 3.107 1.00 . A A . 72 PHE N 1 1
9 20387 1 1 94 PHE O O 0.455 32.260 2.257 1.00 . A A . 72 PHE O 1 1
9 20388 1 1 95 PHE C C 0.490 35.530 3.518 1.00 . A A . 73 PHE C 1 1
9 20389 1 1 95 PHE CA C 0.475 34.213 4.317 1.00 . A A . 73 PHE CA 1 1
9 20390 1 1 95 PHE CB C 0.533 34.487 5.837 1.00 . A A . 73 PHE CB 1 1
9 20391 1 1 95 PHE CD1 C -0.873 32.682 6.940 1.00 . A A . 73 PHE CD1 1 1
9 20392 1 1 95 PHE CD2 C 1.492 32.564 7.184 1.00 . A A . 73 PHE CD2 1 1
9 20393 1 1 95 PHE CE1 C -1.001 31.530 7.686 1.00 . A A . 73 PHE CE1 1 1
9 20394 1 1 95 PHE CE2 C 1.357 31.409 7.928 1.00 . A A . 73 PHE CE2 1 1
9 20395 1 1 95 PHE CG C 0.381 33.224 6.676 1.00 . A A . 73 PHE CG 1 1
9 20396 1 1 95 PHE CZ C 0.112 30.893 8.178 1.00 . A A . 73 PHE CZ 1 1
9 20397 1 1 95 PHE H H 2.431 33.392 4.392 1.00 . A A . 73 PHE H 1 1
9 20398 1 1 95 PHE HA H -0.465 33.702 4.099 1.00 . A A . 73 PHE HA 1 1
9 20399 1 1 95 PHE HB2 H 1.485 34.950 6.084 1.00 . A A . 73 PHE HB2 1 1
9 20400 1 1 95 PHE HB3 H -0.265 35.169 6.115 1.00 . A A . 73 PHE HB3 1 1
9 20401 1 1 95 PHE HD1 H -1.760 33.171 6.557 1.00 . A A . 73 PHE HD1 1 1
9 20402 1 1 95 PHE HD2 H 2.479 32.963 6.993 1.00 . A A . 73 PHE HD2 1 1
9 20403 1 1 95 PHE HE1 H -1.984 31.122 7.882 1.00 . A A . 73 PHE HE1 1 1
9 20404 1 1 95 PHE HE2 H 2.238 30.913 8.319 1.00 . A A . 73 PHE HE2 1 1
9 20405 1 1 95 PHE HZ H 0.006 29.987 8.761 1.00 . A A . 73 PHE HZ 1 1
9 20406 1 1 95 PHE N N 1.581 33.319 3.915 1.00 . A A . 73 PHE N 1 1
9 20407 1 1 95 PHE O O -0.492 36.283 3.551 1.00 . A A . 73 PHE O 1 1
9 20408 1 1 96 GLU C C 1.294 36.446 0.439 1.00 . A A . 74 GLU C 1 1
9 20409 1 1 96 GLU CA C 1.675 36.937 1.851 1.00 . A A . 74 GLU CA 1 1
9 20410 1 1 96 GLU CB C 3.083 37.594 1.834 1.00 . A A . 74 GLU CB 1 1
9 20411 1 1 96 GLU CD C 5.591 37.322 1.312 1.00 . A A . 74 GLU CD 1 1
9 20412 1 1 96 GLU CG C 4.207 36.663 1.366 1.00 . A A . 74 GLU CG 1 1
9 20413 1 1 96 GLU H H 2.424 35.292 2.999 1.00 . A A . 74 GLU H 1 1
9 20414 1 1 96 GLU HA H 0.947 37.689 2.154 1.00 . A A . 74 GLU HA 1 1
9 20415 1 1 96 GLU HB2 H 3.062 38.462 1.181 1.00 . A A . 74 GLU HB2 1 1
9 20416 1 1 96 GLU HB3 H 3.319 37.930 2.841 1.00 . A A . 74 GLU HB3 1 1
9 20417 1 1 96 GLU HG2 H 4.257 35.819 2.047 1.00 . A A . 74 GLU HG2 1 1
9 20418 1 1 96 GLU HG3 H 3.951 36.287 0.374 1.00 . A A . 74 GLU HG3 1 1
9 20419 1 1 96 GLU N N 1.612 35.821 2.827 1.00 . A A . 74 GLU N 1 1
9 20420 1 1 96 GLU O O 0.773 37.222 -0.373 1.00 . A A . 74 GLU O 1 1
9 20421 1 1 96 GLU OE1 O 6.242 37.459 2.371 1.00 . A A . 74 GLU OE1 1 1
9 20422 1 1 96 GLU OE2 O 6.037 37.694 0.208 1.00 . A A . 74 GLU OE2 1 1
9 20423 1 1 97 THR C C -0.265 34.168 -1.193 1.00 . A A . 75 THR C 1 1
9 20424 1 1 97 THR CA C 1.232 34.543 -1.155 1.00 . A A . 75 THR CA 1 1
9 20425 1 1 97 THR CB C 2.102 33.268 -1.430 1.00 . A A . 75 THR CB 1 1
9 20426 1 1 97 THR CG2 C 1.811 32.632 -2.804 1.00 . A A . 75 THR CG2 1 1
9 20427 1 1 97 THR H H 2.079 34.615 0.799 1.00 . A A . 75 THR H 1 1
9 20428 1 1 97 THR HA H 1.444 35.270 -1.937 1.00 . A A . 75 THR HA 1 1
9 20429 1 1 97 THR HB H 1.890 32.535 -0.660 1.00 . A A . 75 THR HB 1 1
9 20430 1 1 97 THR HG1 H 3.953 32.956 -0.821 1.00 . A A . 75 THR HG1 1 1
9 20431 1 1 97 THR HG21 H 2.022 33.343 -3.588 1.00 . A A . 75 THR HG21 1 1
9 20432 1 1 97 THR HG22 H 0.769 32.336 -2.861 1.00 . A A . 75 THR HG22 1 1
9 20433 1 1 97 THR HG23 H 2.434 31.755 -2.938 1.00 . A A . 75 THR HG23 1 1
9 20434 1 1 97 THR N N 1.585 35.158 0.140 1.00 . A A . 75 THR N 1 1
9 20435 1 1 97 THR O O -1.024 34.672 -2.027 1.00 . A A . 75 THR O 1 1
9 20436 1 1 97 THR OG1 O 3.491 33.609 -1.358 1.00 . A A . 75 THR OG1 1 1
9 20437 1 1 98 PHE C C -2.896 33.482 0.821 1.00 . A A . 76 PHE C 1 1
9 20438 1 1 98 PHE CA C -2.033 32.725 -0.217 1.00 . A A . 76 PHE CA 1 1
9 20439 1 1 98 PHE CB C -1.950 31.217 0.142 1.00 . A A . 76 PHE CB 1 1
9 20440 1 1 98 PHE CD1 C -1.374 30.078 -2.057 1.00 . A A . 76 PHE CD1 1 1
9 20441 1 1 98 PHE CD2 C 0.194 29.900 -0.255 1.00 . A A . 76 PHE CD2 1 1
9 20442 1 1 98 PHE CE1 C -0.541 29.309 -2.852 1.00 . A A . 76 PHE CE1 1 1
9 20443 1 1 98 PHE CE2 C 1.024 29.130 -1.050 1.00 . A A . 76 PHE CE2 1 1
9 20444 1 1 98 PHE CG C -1.024 30.385 -0.743 1.00 . A A . 76 PHE CG 1 1
9 20445 1 1 98 PHE CZ C 0.659 28.839 -2.350 1.00 . A A . 76 PHE CZ 1 1
9 20446 1 1 98 PHE H H -0.042 33.034 0.442 1.00 . A A . 76 PHE H 1 1
9 20447 1 1 98 PHE HA H -2.483 32.829 -1.206 1.00 . A A . 76 PHE HA 1 1
9 20448 1 1 98 PHE HB2 H -1.610 31.120 1.165 1.00 . A A . 76 PHE HB2 1 1
9 20449 1 1 98 PHE HB3 H -2.938 30.783 0.073 1.00 . A A . 76 PHE HB3 1 1
9 20450 1 1 98 PHE HD1 H -2.312 30.441 -2.459 1.00 . A A . 76 PHE HD1 1 1
9 20451 1 1 98 PHE HD2 H 0.485 30.126 0.763 1.00 . A A . 76 PHE HD2 1 1
9 20452 1 1 98 PHE HE1 H -0.827 29.079 -3.873 1.00 . A A . 76 PHE HE1 1 1
9 20453 1 1 98 PHE HE2 H 1.963 28.760 -0.656 1.00 . A A . 76 PHE HE2 1 1
9 20454 1 1 98 PHE HZ H 1.308 28.236 -2.976 1.00 . A A . 76 PHE HZ 1 1
9 20455 1 1 98 PHE N N -0.676 33.296 -0.257 1.00 . A A . 76 PHE N 1 1
9 20456 1 1 98 PHE O O -3.943 34.044 0.477 1.00 . A A . 76 PHE O 1 1
9 20457 1 1 99 GLY C C -4.462 33.626 3.564 1.00 . A A . 77 GLY C 1 1
9 20458 1 1 99 GLY CA C -3.089 34.188 3.202 1.00 . A A . 77 GLY CA 1 1
9 20459 1 1 99 GLY H H -1.626 32.949 2.287 1.00 . A A . 77 GLY H 1 1
9 20460 1 1 99 GLY HA2 H -2.445 34.125 4.070 1.00 . A A . 77 GLY HA2 1 1
9 20461 1 1 99 GLY HA3 H -3.191 35.235 2.938 1.00 . A A . 77 GLY HA3 1 1
9 20462 1 1 99 GLY N N -2.433 33.469 2.095 1.00 . A A . 77 GLY N 1 1
9 20463 1 1 99 GLY O O -4.573 32.738 4.415 1.00 . A A . 77 GLY O 1 1
9 20464 1 1 100 ASP C C -7.168 32.290 2.607 1.00 . A A . 78 ASP C 1 1
9 20465 1 1 100 ASP CA C -6.919 33.721 3.094 1.00 . A A . 78 ASP CA 1 1
9 20466 1 1 100 ASP CB C -7.915 34.670 2.378 1.00 . A A . 78 ASP CB 1 1
9 20467 1 1 100 ASP CG C -7.910 36.099 2.939 1.00 . A A . 78 ASP CG 1 1
9 20468 1 1 100 ASP H H -5.319 34.819 2.194 1.00 . A A . 78 ASP H 1 1
9 20469 1 1 100 ASP HA H -7.111 33.759 4.160 1.00 . A A . 78 ASP HA 1 1
9 20470 1 1 100 ASP HB2 H -7.674 34.701 1.320 1.00 . A A . 78 ASP HB2 1 1
9 20471 1 1 100 ASP HB3 H -8.922 34.275 2.485 1.00 . A A . 78 ASP HB3 1 1
9 20472 1 1 100 ASP N N -5.508 34.138 2.877 1.00 . A A . 78 ASP N 1 1
9 20473 1 1 100 ASP O O -8.161 31.664 3.001 1.00 . A A . 78 ASP O 1 1
9 20474 1 1 100 ASP OD1 O -8.182 36.272 4.150 1.00 . A A . 78 ASP OD1 1 1
9 20475 1 1 100 ASP OD2 O -7.664 37.058 2.174 1.00 . A A . 78 ASP OD2 1 1
9 20476 1 1 101 ARG C C -5.842 29.459 2.333 1.00 . A A . 79 ARG C 1 1
9 20477 1 1 101 ARG CA C -6.338 30.409 1.237 1.00 . A A . 79 ARG CA 1 1
9 20478 1 1 101 ARG CB C -5.509 30.231 -0.066 1.00 . A A . 79 ARG CB 1 1
9 20479 1 1 101 ARG CD C -7.473 30.602 -1.650 1.00 . A A . 79 ARG CD 1 1
9 20480 1 1 101 ARG CG C -6.048 31.033 -1.266 1.00 . A A . 79 ARG CG 1 1
9 20481 1 1 101 ARG CZ C -9.358 31.469 -3.047 1.00 . A A . 79 ARG CZ 1 1
9 20482 1 1 101 ARG H H -5.609 32.405 1.348 1.00 . A A . 79 ARG H 1 1
9 20483 1 1 101 ARG HA H -7.378 30.168 1.021 1.00 . A A . 79 ARG HA 1 1
9 20484 1 1 101 ARG HB2 H -4.489 30.546 0.117 1.00 . A A . 79 ARG HB2 1 1
9 20485 1 1 101 ARG HB3 H -5.502 29.180 -0.339 1.00 . A A . 79 ARG HB3 1 1
9 20486 1 1 101 ARG HD2 H -7.437 29.580 -2.017 1.00 . A A . 79 ARG HD2 1 1
9 20487 1 1 101 ARG HD3 H -8.105 30.637 -0.766 1.00 . A A . 79 ARG HD3 1 1
9 20488 1 1 101 ARG HE H -7.449 32.079 -3.154 1.00 . A A . 79 ARG HE 1 1
9 20489 1 1 101 ARG HG2 H -6.057 32.087 -1.006 1.00 . A A . 79 ARG HG2 1 1
9 20490 1 1 101 ARG HG3 H -5.391 30.883 -2.120 1.00 . A A . 79 ARG HG3 1 1
9 20491 1 1 101 ARG HH11 H -9.921 29.968 -1.793 1.00 . A A . 79 ARG HH11 1 1
9 20492 1 1 101 ARG HH12 H -11.197 30.636 -2.754 1.00 . A A . 79 ARG HH12 1 1
9 20493 1 1 101 ARG HH21 H -9.125 32.939 -4.419 1.00 . A A . 79 ARG HH21 1 1
9 20494 1 1 101 ARG HH22 H -10.740 32.323 -4.265 1.00 . A A . 79 ARG HH22 1 1
9 20495 1 1 101 ARG N N -6.297 31.803 1.708 1.00 . A A . 79 ARG N 1 1
9 20496 1 1 101 ARG NE N -8.061 31.458 -2.697 1.00 . A A . 79 ARG NE 1 1
9 20497 1 1 101 ARG NH1 N -10.227 30.617 -2.489 1.00 . A A . 79 ARG NH1 1 1
9 20498 1 1 101 ARG NH2 N -9.772 32.308 -3.985 1.00 . A A . 79 ARG NH2 1 1
9 20499 1 1 101 ARG O O -6.393 28.385 2.495 1.00 . A A . 79 ARG O 1 1
9 20500 1 1 102 VAL C C -5.298 28.793 5.291 1.00 . A A . 80 VAL C 1 1
9 20501 1 1 102 VAL CA C -4.243 29.066 4.184 1.00 . A A . 80 VAL CA 1 1
9 20502 1 1 102 VAL CB C -2.961 29.744 4.798 1.00 . A A . 80 VAL CB 1 1
9 20503 1 1 102 VAL CG1 C -2.226 28.802 5.777 1.00 . A A . 80 VAL CG1 1 1
9 20504 1 1 102 VAL CG2 C -1.995 30.245 3.695 1.00 . A A . 80 VAL CG2 1 1
9 20505 1 1 102 VAL H H -4.485 30.794 2.965 1.00 . A A . 80 VAL H 1 1
9 20506 1 1 102 VAL HA H -3.949 28.113 3.742 1.00 . A A . 80 VAL HA 1 1
9 20507 1 1 102 VAL HB H -3.286 30.614 5.365 1.00 . A A . 80 VAL HB 1 1
9 20508 1 1 102 VAL HG11 H -1.379 29.318 6.213 1.00 . A A . 80 VAL HG11 1 1
9 20509 1 1 102 VAL HG12 H -1.876 27.922 5.252 1.00 . A A . 80 VAL HG12 1 1
9 20510 1 1 102 VAL HG13 H -2.901 28.497 6.570 1.00 . A A . 80 VAL HG13 1 1
9 20511 1 1 102 VAL HG21 H -1.132 30.719 4.146 1.00 . A A . 80 VAL HG21 1 1
9 20512 1 1 102 VAL HG22 H -2.504 30.965 3.064 1.00 . A A . 80 VAL HG22 1 1
9 20513 1 1 102 VAL HG23 H -1.668 29.410 3.085 1.00 . A A . 80 VAL HG23 1 1
9 20514 1 1 102 VAL N N -4.831 29.891 3.105 1.00 . A A . 80 VAL N 1 1
9 20515 1 1 102 VAL O O -6.219 29.603 5.486 1.00 . A A . 80 VAL O 1 1
9 20516 1 1 103 PHE C C -6.164 28.139 8.271 1.00 . A A . 81 PHE C 1 1
9 20517 1 1 103 PHE CA C -6.137 27.215 7.034 1.00 . A A . 81 PHE CA 1 1
9 20518 1 1 103 PHE CB C -5.935 25.727 7.450 1.00 . A A . 81 PHE CB 1 1
9 20519 1 1 103 PHE CD1 C -4.673 25.436 9.656 1.00 . A A . 81 PHE CD1 1 1
9 20520 1 1 103 PHE CD2 C -3.516 24.946 7.635 1.00 . A A . 81 PHE CD2 1 1
9 20521 1 1 103 PHE CE1 C -3.558 25.083 10.391 1.00 . A A . 81 PHE CE1 1 1
9 20522 1 1 103 PHE CE2 C -2.403 24.586 8.373 1.00 . A A . 81 PHE CE2 1 1
9 20523 1 1 103 PHE CG C -4.677 25.376 8.260 1.00 . A A . 81 PHE CG 1 1
9 20524 1 1 103 PHE CZ C -2.421 24.659 9.749 1.00 . A A . 81 PHE CZ 1 1
9 20525 1 1 103 PHE H H -4.414 27.046 5.786 1.00 . A A . 81 PHE H 1 1
9 20526 1 1 103 PHE HA H -7.115 27.290 6.567 1.00 . A A . 81 PHE HA 1 1
9 20527 1 1 103 PHE HB2 H -6.790 25.416 8.036 1.00 . A A . 81 PHE HB2 1 1
9 20528 1 1 103 PHE HB3 H -5.913 25.126 6.547 1.00 . A A . 81 PHE HB3 1 1
9 20529 1 1 103 PHE HD1 H -5.561 25.773 10.170 1.00 . A A . 81 PHE HD1 1 1
9 20530 1 1 103 PHE HD2 H -3.484 24.888 6.554 1.00 . A A . 81 PHE HD2 1 1
9 20531 1 1 103 PHE HE1 H -3.579 25.143 11.475 1.00 . A A . 81 PHE HE1 1 1
9 20532 1 1 103 PHE HE2 H -1.504 24.251 7.866 1.00 . A A . 81 PHE HE2 1 1
9 20533 1 1 103 PHE HZ H -1.545 24.377 10.319 1.00 . A A . 81 PHE HZ 1 1
9 20534 1 1 103 PHE N N -5.165 27.642 5.998 1.00 . A A . 81 PHE N 1 1
9 20535 1 1 103 PHE O O -7.010 27.979 9.145 1.00 . A A . 81 PHE O 1 1
9 20536 1 1 104 LEU C C -4.613 31.408 8.869 1.00 . A A . 82 LEU C 1 1
9 20537 1 1 104 LEU CA C -5.184 30.092 9.419 1.00 . A A . 82 LEU CA 1 1
9 20538 1 1 104 LEU CB C -4.361 29.563 10.644 1.00 . A A . 82 LEU CB 1 1
9 20539 1 1 104 LEU CD1 C -2.159 28.977 11.850 1.00 . A A . 82 LEU CD1 1 1
9 20540 1 1 104 LEU CD2 C -2.384 28.469 9.381 1.00 . A A . 82 LEU CD2 1 1
9 20541 1 1 104 LEU CG C -2.796 29.426 10.511 1.00 . A A . 82 LEU CG 1 1
9 20542 1 1 104 LEU H H -4.545 29.120 7.648 1.00 . A A . 82 LEU H 1 1
9 20543 1 1 104 LEU HA H -6.206 30.285 9.742 1.00 . A A . 82 LEU HA 1 1
9 20544 1 1 104 LEU HB2 H -4.561 30.226 11.478 1.00 . A A . 82 LEU HB2 1 1
9 20545 1 1 104 LEU HB3 H -4.760 28.587 10.905 1.00 . A A . 82 LEU HB3 1 1
9 20546 1 1 104 LEU HD11 H -2.392 29.699 12.620 1.00 . A A . 82 LEU HD11 1 1
9 20547 1 1 104 LEU HD12 H -1.082 28.916 11.743 1.00 . A A . 82 LEU HD12 1 1
9 20548 1 1 104 LEU HD13 H -2.545 28.007 12.139 1.00 . A A . 82 LEU HD13 1 1
9 20549 1 1 104 LEU HD21 H -2.777 28.830 8.439 1.00 . A A . 82 LEU HD21 1 1
9 20550 1 1 104 LEU HD22 H -2.773 27.476 9.570 1.00 . A A . 82 LEU HD22 1 1
9 20551 1 1 104 LEU HD23 H -1.305 28.423 9.318 1.00 . A A . 82 LEU HD23 1 1
9 20552 1 1 104 LEU HG H -2.380 30.401 10.277 1.00 . A A . 82 LEU HG 1 1
9 20553 1 1 104 LEU N N -5.231 29.087 8.346 1.00 . A A . 82 LEU N 1 1
9 20554 1 1 104 LEU O O -4.172 31.464 7.715 1.00 . A A . 82 LEU O 1 1
9 20555 1 1 105 THR C C -2.652 33.863 9.975 1.00 . A A . 83 THR C 1 1
9 20556 1 1 105 THR CA C -4.048 33.773 9.338 1.00 . A A . 83 THR CA 1 1
9 20557 1 1 105 THR CB C -4.958 34.975 9.781 1.00 . A A . 83 THR CB 1 1
9 20558 1 1 105 THR CG2 C -5.294 34.938 11.280 1.00 . A A . 83 THR CG2 1 1
9 20559 1 1 105 THR H H -5.098 32.382 10.555 1.00 . A A . 83 THR H 1 1
9 20560 1 1 105 THR HA H -3.932 33.818 8.257 1.00 . A A . 83 THR HA 1 1
9 20561 1 1 105 THR HB H -5.886 34.914 9.223 1.00 . A A . 83 THR HB 1 1
9 20562 1 1 105 THR HG1 H -4.636 36.913 10.067 1.00 . A A . 83 THR HG1 1 1
9 20563 1 1 105 THR HG21 H -4.386 35.033 11.859 1.00 . A A . 83 THR HG21 1 1
9 20564 1 1 105 THR HG22 H -5.774 33.996 11.524 1.00 . A A . 83 THR HG22 1 1
9 20565 1 1 105 THR HG23 H -5.962 35.751 11.524 1.00 . A A . 83 THR HG23 1 1
9 20566 1 1 105 THR N N -4.659 32.473 9.684 1.00 . A A . 83 THR N 1 1
9 20567 1 1 105 THR O O -2.280 33.000 10.785 1.00 . A A . 83 THR O 1 1
9 20568 1 1 105 THR OG1 O -4.331 36.232 9.459 1.00 . A A . 83 THR OG1 1 1
9 20569 1 1 106 LYS C C -0.541 35.397 11.633 1.00 . A A . 84 LYS C 1 1
9 20570 1 1 106 LYS CA C -0.509 35.087 10.126 1.00 . A A . 84 LYS CA 1 1
9 20571 1 1 106 LYS CB C 0.236 36.212 9.367 1.00 . A A . 84 LYS CB 1 1
9 20572 1 1 106 LYS CD C 2.447 37.522 9.059 1.00 . A A . 84 LYS CD 1 1
9 20573 1 1 106 LYS CE C 2.469 37.425 7.529 1.00 . A A . 84 LYS CE 1 1
9 20574 1 1 106 LYS CG C 1.740 36.334 9.738 1.00 . A A . 84 LYS CG 1 1
9 20575 1 1 106 LYS H H -2.237 35.553 8.971 1.00 . A A . 84 LYS H 1 1
9 20576 1 1 106 LYS HA H 0.024 34.152 9.974 1.00 . A A . 84 LYS HA 1 1
9 20577 1 1 106 LYS HB2 H 0.159 36.026 8.301 1.00 . A A . 84 LYS HB2 1 1
9 20578 1 1 106 LYS HB3 H -0.249 37.157 9.588 1.00 . A A . 84 LYS HB3 1 1
9 20579 1 1 106 LYS HD2 H 1.940 38.438 9.339 1.00 . A A . 84 LYS HD2 1 1
9 20580 1 1 106 LYS HD3 H 3.472 37.567 9.420 1.00 . A A . 84 LYS HD3 1 1
9 20581 1 1 106 LYS HE2 H 3.068 36.573 7.232 1.00 . A A . 84 LYS HE2 1 1
9 20582 1 1 106 LYS HE3 H 1.459 37.300 7.163 1.00 . A A . 84 LYS HE3 1 1
9 20583 1 1 106 LYS HG2 H 1.820 36.460 10.811 1.00 . A A . 84 LYS HG2 1 1
9 20584 1 1 106 LYS HG3 H 2.241 35.412 9.457 1.00 . A A . 84 LYS HG3 1 1
9 20585 1 1 106 LYS HZ1 H 2.486 39.483 7.183 1.00 . A A . 84 LYS HZ1 1 1
9 20586 1 1 106 LYS HZ2 H 3.057 38.561 5.884 1.00 . A A . 84 LYS HZ2 1 1
9 20587 1 1 106 LYS HZ3 H 4.026 38.784 7.250 1.00 . A A . 84 LYS HZ3 1 1
9 20588 1 1 106 LYS N N -1.876 34.898 9.604 1.00 . A A . 84 LYS N 1 1
9 20589 1 1 106 LYS NZ N 3.049 38.647 6.921 1.00 . A A . 84 LYS NZ 1 1
9 20590 1 1 106 LYS O O 0.428 35.116 12.346 1.00 . A A . 84 LYS O 1 1
9 20591 1 1 107 ASP C C -1.928 34.838 14.257 1.00 . A A . 85 ASP C 1 1
9 20592 1 1 107 ASP CA C -1.915 36.189 13.546 1.00 . A A . 85 ASP CA 1 1
9 20593 1 1 107 ASP CB C -3.263 36.891 13.825 1.00 . A A . 85 ASP CB 1 1
9 20594 1 1 107 ASP CG C -3.450 38.198 13.054 1.00 . A A . 85 ASP CG 1 1
9 20595 1 1 107 ASP H H -2.333 36.293 11.458 1.00 . A A . 85 ASP H 1 1
9 20596 1 1 107 ASP HA H -1.105 36.800 13.941 1.00 . A A . 85 ASP HA 1 1
9 20597 1 1 107 ASP HB2 H -4.068 36.219 13.567 1.00 . A A . 85 ASP HB2 1 1
9 20598 1 1 107 ASP HB3 H -3.322 37.102 14.893 1.00 . A A . 85 ASP HB3 1 1
9 20599 1 1 107 ASP N N -1.664 35.982 12.102 1.00 . A A . 85 ASP N 1 1
9 20600 1 1 107 ASP O O -1.179 34.613 15.200 1.00 . A A . 85 ASP O 1 1
9 20601 1 1 107 ASP OD1 O -3.742 38.144 11.837 1.00 . A A . 85 ASP OD1 1 1
9 20602 1 1 107 ASP OD2 O -3.323 39.285 13.659 1.00 . A A . 85 ASP OD2 1 1
9 20603 1 1 108 GLU C C -1.580 31.808 14.233 1.00 . A A . 86 GLU C 1 1
9 20604 1 1 108 GLU CA C -2.914 32.569 14.271 1.00 . A A . 86 GLU CA 1 1
9 20605 1 1 108 GLU CB C -4.009 31.783 13.515 1.00 . A A . 86 GLU CB 1 1
9 20606 1 1 108 GLU CD C -5.777 31.949 15.358 1.00 . A A . 86 GLU CD 1 1
9 20607 1 1 108 GLU CG C -5.443 32.188 13.874 1.00 . A A . 86 GLU CG 1 1
9 20608 1 1 108 GLU H H -3.314 34.182 12.971 1.00 . A A . 86 GLU H 1 1
9 20609 1 1 108 GLU HA H -3.220 32.665 15.308 1.00 . A A . 86 GLU HA 1 1
9 20610 1 1 108 GLU HB2 H -3.874 31.929 12.448 1.00 . A A . 86 GLU HB2 1 1
9 20611 1 1 108 GLU HB3 H -3.899 30.722 13.729 1.00 . A A . 86 GLU HB3 1 1
9 20612 1 1 108 GLU HG2 H -5.574 33.240 13.639 1.00 . A A . 86 GLU HG2 1 1
9 20613 1 1 108 GLU HG3 H -6.135 31.611 13.266 1.00 . A A . 86 GLU HG3 1 1
9 20614 1 1 108 GLU N N -2.774 33.929 13.740 1.00 . A A . 86 GLU N 1 1
9 20615 1 1 108 GLU O O -1.324 31.001 15.111 1.00 . A A . 86 GLU O 1 1
9 20616 1 1 108 GLU OE1 O -5.890 30.766 15.761 1.00 . A A . 86 GLU OE1 1 1
9 20617 1 1 108 GLU OE2 O -5.934 32.927 16.119 1.00 . A A . 86 GLU OE2 1 1
9 20618 1 1 109 LEU C C 1.495 31.987 14.282 1.00 . A A . 87 LEU C 1 1
9 20619 1 1 109 LEU CA C 0.609 31.535 13.104 1.00 . A A . 87 LEU CA 1 1
9 20620 1 1 109 LEU CB C 1.270 31.971 11.768 1.00 . A A . 87 LEU CB 1 1
9 20621 1 1 109 LEU CD1 C 3.059 30.142 11.477 1.00 . A A . 87 LEU CD1 1 1
9 20622 1 1 109 LEU CD2 C 3.458 32.490 10.506 1.00 . A A . 87 LEU CD2 1 1
9 20623 1 1 109 LEU CG C 2.798 31.656 11.629 1.00 . A A . 87 LEU CG 1 1
9 20624 1 1 109 LEU H H -1.062 32.704 12.520 1.00 . A A . 87 LEU H 1 1
9 20625 1 1 109 LEU HA H 0.525 30.447 13.118 1.00 . A A . 87 LEU HA 1 1
9 20626 1 1 109 LEU HB2 H 0.743 31.482 10.952 1.00 . A A . 87 LEU HB2 1 1
9 20627 1 1 109 LEU HB3 H 1.132 33.039 11.661 1.00 . A A . 87 LEU HB3 1 1
9 20628 1 1 109 LEU HD11 H 2.659 29.618 12.337 1.00 . A A . 87 LEU HD11 1 1
9 20629 1 1 109 LEU HD12 H 4.124 29.965 11.423 1.00 . A A . 87 LEU HD12 1 1
9 20630 1 1 109 LEU HD13 H 2.586 29.771 10.577 1.00 . A A . 87 LEU HD13 1 1
9 20631 1 1 109 LEU HD21 H 3.278 33.542 10.677 1.00 . A A . 87 LEU HD21 1 1
9 20632 1 1 109 LEU HD22 H 3.049 32.209 9.545 1.00 . A A . 87 LEU HD22 1 1
9 20633 1 1 109 LEU HD23 H 4.524 32.308 10.503 1.00 . A A . 87 LEU HD23 1 1
9 20634 1 1 109 LEU HG H 3.285 31.952 12.553 1.00 . A A . 87 LEU HG 1 1
9 20635 1 1 109 LEU N N -0.748 32.095 13.218 1.00 . A A . 87 LEU N 1 1
9 20636 1 1 109 LEU O O 2.019 31.146 15.014 1.00 . A A . 87 LEU O 1 1
9 20637 1 1 110 LYS C C 2.266 33.512 16.865 1.00 . A A . 88 LYS C 1 1
9 20638 1 1 110 LYS CA C 2.609 33.899 15.411 1.00 . A A . 88 LYS CA 1 1
9 20639 1 1 110 LYS CB C 2.800 35.449 15.201 1.00 . A A . 88 LYS CB 1 1
9 20640 1 1 110 LYS CD C 0.831 36.548 16.476 1.00 . A A . 88 LYS CD 1 1
9 20641 1 1 110 LYS CE C -0.104 37.745 16.464 1.00 . A A . 88 LYS CE 1 1
9 20642 1 1 110 LYS CG C 1.532 36.324 15.120 1.00 . A A . 88 LYS CG 1 1
9 20643 1 1 110 LYS H H 1.094 33.926 13.910 1.00 . A A . 88 LYS H 1 1
9 20644 1 1 110 LYS HA H 3.561 33.435 15.184 1.00 . A A . 88 LYS HA 1 1
9 20645 1 1 110 LYS HB2 H 3.404 35.840 16.011 1.00 . A A . 88 LYS HB2 1 1
9 20646 1 1 110 LYS HB3 H 3.353 35.597 14.279 1.00 . A A . 88 LYS HB3 1 1
9 20647 1 1 110 LYS HD2 H 0.242 35.665 16.707 1.00 . A A . 88 LYS HD2 1 1
9 20648 1 1 110 LYS HD3 H 1.578 36.689 17.247 1.00 . A A . 88 LYS HD3 1 1
9 20649 1 1 110 LYS HE2 H 0.500 38.633 16.364 1.00 . A A . 88 LYS HE2 1 1
9 20650 1 1 110 LYS HE3 H -0.777 37.670 15.617 1.00 . A A . 88 LYS HE3 1 1
9 20651 1 1 110 LYS HG2 H 1.789 37.284 14.697 1.00 . A A . 88 LYS HG2 1 1
9 20652 1 1 110 LYS HG3 H 0.832 35.834 14.449 1.00 . A A . 88 LYS HG3 1 1
9 20653 1 1 110 LYS HZ1 H -0.276 37.851 18.544 1.00 . A A . 88 LYS HZ1 1 1
9 20654 1 1 110 LYS HZ2 H -1.528 36.992 17.793 1.00 . A A . 88 LYS HZ2 1 1
9 20655 1 1 110 LYS HZ3 H -1.496 38.683 17.714 1.00 . A A . 88 LYS HZ3 1 1
9 20656 1 1 110 LYS N N 1.649 33.322 14.445 1.00 . A A . 88 LYS N 1 1
9 20657 1 1 110 LYS NZ N -0.906 37.823 17.714 1.00 . A A . 88 LYS NZ 1 1
9 20658 1 1 110 LYS O O 3.160 33.176 17.643 1.00 . A A . 88 LYS O 1 1
9 20659 1 1 111 GLU C C 0.374 31.635 18.772 1.00 . A A . 89 GLU C 1 1
9 20660 1 1 111 GLU CA C 0.457 33.159 18.553 1.00 . A A . 89 GLU CA 1 1
9 20661 1 1 111 GLU CB C -0.902 33.855 18.820 1.00 . A A . 89 GLU CB 1 1
9 20662 1 1 111 GLU CD C -3.306 34.309 18.056 1.00 . A A . 89 GLU CD 1 1
9 20663 1 1 111 GLU CG C -2.060 33.415 17.906 1.00 . A A . 89 GLU CG 1 1
9 20664 1 1 111 GLU H H 0.300 33.697 16.493 1.00 . A A . 89 GLU H 1 1
9 20665 1 1 111 GLU HA H 1.185 33.553 19.262 1.00 . A A . 89 GLU HA 1 1
9 20666 1 1 111 GLU HB2 H -1.198 33.671 19.848 1.00 . A A . 89 GLU HB2 1 1
9 20667 1 1 111 GLU HB3 H -0.763 34.928 18.695 1.00 . A A . 89 GLU HB3 1 1
9 20668 1 1 111 GLU HG2 H -1.727 33.456 16.876 1.00 . A A . 89 GLU HG2 1 1
9 20669 1 1 111 GLU HG3 H -2.324 32.387 18.144 1.00 . A A . 89 GLU HG3 1 1
9 20670 1 1 111 GLU N N 0.952 33.486 17.192 1.00 . A A . 89 GLU N 1 1
9 20671 1 1 111 GLU O O 0.379 31.173 19.919 1.00 . A A . 89 GLU O 1 1
9 20672 1 1 111 GLU OE1 O -3.311 35.445 17.505 1.00 . A A . 89 GLU OE1 1 1
9 20673 1 1 111 GLU OE2 O -4.270 33.898 18.740 1.00 . A A . 89 GLU OE2 1 1
9 20674 1 1 112 TYR C C 1.914 29.069 18.089 1.00 . A A . 90 TYR C 1 1
9 20675 1 1 112 TYR CA C 0.465 29.393 17.701 1.00 . A A . 90 TYR CA 1 1
9 20676 1 1 112 TYR CB C 0.106 28.749 16.331 1.00 . A A . 90 TYR CB 1 1
9 20677 1 1 112 TYR CD1 C -0.221 26.271 16.902 1.00 . A A . 90 TYR CD1 1 1
9 20678 1 1 112 TYR CD2 C 1.491 26.849 15.328 1.00 . A A . 90 TYR CD2 1 1
9 20679 1 1 112 TYR CE1 C 0.116 24.933 16.772 1.00 . A A . 90 TYR CE1 1 1
9 20680 1 1 112 TYR CE2 C 1.832 25.515 15.201 1.00 . A A . 90 TYR CE2 1 1
9 20681 1 1 112 TYR CG C 0.459 27.261 16.181 1.00 . A A . 90 TYR CG 1 1
9 20682 1 1 112 TYR CZ C 1.142 24.561 15.923 1.00 . A A . 90 TYR CZ 1 1
9 20683 1 1 112 TYR H H 0.118 31.293 16.799 1.00 . A A . 90 TYR H 1 1
9 20684 1 1 112 TYR HA H -0.205 28.996 18.465 1.00 . A A . 90 TYR HA 1 1
9 20685 1 1 112 TYR HB2 H -0.962 28.847 16.171 1.00 . A A . 90 TYR HB2 1 1
9 20686 1 1 112 TYR HB3 H 0.616 29.299 15.540 1.00 . A A . 90 TYR HB3 1 1
9 20687 1 1 112 TYR HD1 H -1.027 26.558 17.567 1.00 . A A . 90 TYR HD1 1 1
9 20688 1 1 112 TYR HD2 H 2.029 27.598 14.756 1.00 . A A . 90 TYR HD2 1 1
9 20689 1 1 112 TYR HE1 H -0.423 24.182 17.338 1.00 . A A . 90 TYR HE1 1 1
9 20690 1 1 112 TYR HE2 H 2.635 25.220 14.534 1.00 . A A . 90 TYR HE2 1 1
9 20691 1 1 112 TYR HH H 2.428 23.125 15.977 1.00 . A A . 90 TYR HH 1 1
9 20692 1 1 112 TYR N N 0.295 30.861 17.664 1.00 . A A . 90 TYR N 1 1
9 20693 1 1 112 TYR O O 2.150 28.256 18.978 1.00 . A A . 90 TYR O 1 1
9 20694 1 1 112 TYR OH O 1.486 23.229 15.802 1.00 . A A . 90 TYR OH 1 1
9 20695 1 1 113 MET C C 4.701 30.062 19.069 1.00 . A A . 91 MET C 1 1
9 20696 1 1 113 MET CA C 4.313 29.569 17.666 1.00 . A A . 91 MET CA 1 1
9 20697 1 1 113 MET CB C 5.156 30.276 16.569 1.00 . A A . 91 MET CB 1 1
9 20698 1 1 113 MET CE C 5.789 32.120 13.989 1.00 . A A . 91 MET CE 1 1
9 20699 1 1 113 MET CG C 4.971 29.697 15.151 1.00 . A A . 91 MET CG 1 1
9 20700 1 1 113 MET H H 2.587 30.425 16.775 1.00 . A A . 91 MET H 1 1
9 20701 1 1 113 MET HA H 4.510 28.500 17.615 1.00 . A A . 91 MET HA 1 1
9 20702 1 1 113 MET HB2 H 4.887 31.325 16.543 1.00 . A A . 91 MET HB2 1 1
9 20703 1 1 113 MET HB3 H 6.207 30.197 16.827 1.00 . A A . 91 MET HB3 1 1
9 20704 1 1 113 MET HE1 H 5.995 32.502 14.977 1.00 . A A . 91 MET HE1 1 1
9 20705 1 1 113 MET HE2 H 4.749 32.293 13.745 1.00 . A A . 91 MET HE2 1 1
9 20706 1 1 113 MET HE3 H 6.413 32.630 13.269 1.00 . A A . 91 MET HE3 1 1
9 20707 1 1 113 MET HG2 H 5.105 28.624 15.191 1.00 . A A . 91 MET HG2 1 1
9 20708 1 1 113 MET HG3 H 3.965 29.913 14.815 1.00 . A A . 91 MET HG3 1 1
9 20709 1 1 113 MET N N 2.870 29.757 17.431 1.00 . A A . 91 MET N 1 1
9 20710 1 1 113 MET O O 5.613 29.503 19.683 1.00 . A A . 91 MET O 1 1
9 20711 1 1 113 MET SD S 6.139 30.363 13.939 1.00 . A A . 91 MET SD 1 1
9 20712 1 1 114 LYS C C 3.698 30.385 21.902 1.00 . A A . 92 LYS C 1 1
9 20713 1 1 114 LYS CA C 4.106 31.536 20.986 1.00 . A A . 92 LYS CA 1 1
9 20714 1 1 114 LYS CB C 3.250 32.795 21.326 1.00 . A A . 92 LYS CB 1 1
9 20715 1 1 114 LYS CD C 5.162 34.502 20.808 1.00 . A A . 92 LYS CD 1 1
9 20716 1 1 114 LYS CE C 6.040 34.157 19.586 1.00 . A A . 92 LYS CE 1 1
9 20717 1 1 114 LYS CG C 3.659 34.116 20.627 1.00 . A A . 92 LYS CG 1 1
9 20718 1 1 114 LYS H H 3.369 31.584 18.983 1.00 . A A . 92 LYS H 1 1
9 20719 1 1 114 LYS HA H 5.153 31.768 21.162 1.00 . A A . 92 LYS HA 1 1
9 20720 1 1 114 LYS HB2 H 2.215 32.592 21.064 1.00 . A A . 92 LYS HB2 1 1
9 20721 1 1 114 LYS HB3 H 3.295 32.962 22.402 1.00 . A A . 92 LYS HB3 1 1
9 20722 1 1 114 LYS HD2 H 5.231 35.570 20.981 1.00 . A A . 92 LYS HD2 1 1
9 20723 1 1 114 LYS HD3 H 5.567 33.987 21.679 1.00 . A A . 92 LYS HD3 1 1
9 20724 1 1 114 LYS HE2 H 5.963 33.097 19.378 1.00 . A A . 92 LYS HE2 1 1
9 20725 1 1 114 LYS HE3 H 5.688 34.716 18.727 1.00 . A A . 92 LYS HE3 1 1
9 20726 1 1 114 LYS HG2 H 3.444 34.020 19.574 1.00 . A A . 92 LYS HG2 1 1
9 20727 1 1 114 LYS HG3 H 3.041 34.915 21.029 1.00 . A A . 92 LYS HG3 1 1
9 20728 1 1 114 LYS HZ1 H 7.574 35.503 20.033 1.00 . A A . 92 LYS HZ1 1 1
9 20729 1 1 114 LYS HZ2 H 8.036 34.266 18.978 1.00 . A A . 92 LYS HZ2 1 1
9 20730 1 1 114 LYS HZ3 H 7.839 33.940 20.623 1.00 . A A . 92 LYS HZ3 1 1
9 20731 1 1 114 LYS N N 3.985 31.105 19.575 1.00 . A A . 92 LYS N 1 1
9 20732 1 1 114 LYS NZ N 7.471 34.491 19.822 1.00 . A A . 92 LYS NZ 1 1
9 20733 1 1 114 LYS O O 4.459 29.984 22.777 1.00 . A A . 92 LYS O 1 1
9 20734 1 1 115 SER C C 2.852 27.487 22.451 1.00 . A A . 93 SER C 1 1
9 20735 1 1 115 SER CA C 1.925 28.731 22.435 1.00 . A A . 93 SER CA 1 1
9 20736 1 1 115 SER CB C 0.525 28.376 21.881 1.00 . A A . 93 SER CB 1 1
9 20737 1 1 115 SER H H 1.988 30.170 20.880 1.00 . A A . 93 SER H 1 1
9 20738 1 1 115 SER HA H 1.813 29.093 23.455 1.00 . A A . 93 SER HA 1 1
9 20739 1 1 115 SER HB2 H -0.107 29.255 21.905 1.00 . A A . 93 SER HB2 1 1
9 20740 1 1 115 SER HB3 H 0.619 28.039 20.858 1.00 . A A . 93 SER HB3 1 1
9 20741 1 1 115 SER HG H -0.687 27.751 23.296 1.00 . A A . 93 SER HG 1 1
9 20742 1 1 115 SER N N 2.504 29.830 21.642 1.00 . A A . 93 SER N 1 1
9 20743 1 1 115 SER O O 2.936 26.776 23.463 1.00 . A A . 93 SER O 1 1
9 20744 1 1 115 SER OG O -0.105 27.352 22.633 1.00 . A A . 93 SER OG 1 1
9 20745 1 1 116 GLN C C 5.783 26.385 22.078 1.00 . A A . 94 GLN C 1 1
9 20746 1 1 116 GLN CA C 4.531 26.150 21.209 1.00 . A A . 94 GLN CA 1 1
9 20747 1 1 116 GLN CB C 4.952 25.945 19.724 1.00 . A A . 94 GLN CB 1 1
9 20748 1 1 116 GLN CD C 3.020 24.350 19.136 1.00 . A A . 94 GLN CD 1 1
9 20749 1 1 116 GLN CG C 3.810 25.599 18.747 1.00 . A A . 94 GLN CG 1 1
9 20750 1 1 116 GLN H H 3.472 27.875 20.581 1.00 . A A . 94 GLN H 1 1
9 20751 1 1 116 GLN HA H 4.027 25.250 21.557 1.00 . A A . 94 GLN HA 1 1
9 20752 1 1 116 GLN HB2 H 5.424 26.859 19.374 1.00 . A A . 94 GLN HB2 1 1
9 20753 1 1 116 GLN HB3 H 5.689 25.145 19.677 1.00 . A A . 94 GLN HB3 1 1
9 20754 1 1 116 GLN HE21 H 1.717 25.442 20.172 1.00 . A A . 94 GLN HE21 1 1
9 20755 1 1 116 GLN HE22 H 1.436 23.736 20.168 1.00 . A A . 94 GLN HE22 1 1
9 20756 1 1 116 GLN HG2 H 3.125 26.438 18.695 1.00 . A A . 94 GLN HG2 1 1
9 20757 1 1 116 GLN HG3 H 4.238 25.443 17.761 1.00 . A A . 94 GLN HG3 1 1
9 20758 1 1 116 GLN N N 3.579 27.265 21.337 1.00 . A A . 94 GLN N 1 1
9 20759 1 1 116 GLN NE2 N 1.948 24.526 19.902 1.00 . A A . 94 GLN NE2 1 1
9 20760 1 1 116 GLN O O 6.244 25.473 22.768 1.00 . A A . 94 GLN O 1 1
9 20761 1 1 116 GLN OE1 O 3.371 23.236 18.747 1.00 . A A . 94 GLN OE1 1 1
9 20762 1 1 117 GLU C C 7.438 28.278 24.194 1.00 . A A . 95 GLU C 1 1
9 20763 1 1 117 GLU CA C 7.610 27.953 22.696 1.00 . A A . 95 GLU CA 1 1
9 20764 1 1 117 GLU CB C 8.307 29.138 21.964 1.00 . A A . 95 GLU CB 1 1
9 20765 1 1 117 GLU CD C 8.239 31.619 21.262 1.00 . A A . 95 GLU CD 1 1
9 20766 1 1 117 GLU CG C 7.564 30.486 22.046 1.00 . A A . 95 GLU CG 1 1
9 20767 1 1 117 GLU H H 5.846 28.331 21.554 1.00 . A A . 95 GLU H 1 1
9 20768 1 1 117 GLU HA H 8.254 27.081 22.617 1.00 . A A . 95 GLU HA 1 1
9 20769 1 1 117 GLU HB2 H 9.297 29.273 22.382 1.00 . A A . 95 GLU HB2 1 1
9 20770 1 1 117 GLU HB3 H 8.415 28.877 20.914 1.00 . A A . 95 GLU HB3 1 1
9 20771 1 1 117 GLU HG2 H 6.562 30.350 21.652 1.00 . A A . 95 GLU HG2 1 1
9 20772 1 1 117 GLU HG3 H 7.486 30.772 23.091 1.00 . A A . 95 GLU HG3 1 1
9 20773 1 1 117 GLU N N 6.325 27.620 22.041 1.00 . A A . 95 GLU N 1 1
9 20774 1 1 117 GLU O O 8.395 28.153 24.963 1.00 . A A . 95 GLU O 1 1
9 20775 1 1 117 GLU OE1 O 8.200 31.600 20.012 1.00 . A A . 95 GLU OE1 1 1
9 20776 1 1 117 GLU OE2 O 8.793 32.558 21.884 1.00 . A A . 95 GLU OE2 1 1
9 20777 1 1 118 ARG C C 5.414 28.086 26.882 1.00 . A A . 96 ARG C 1 1
9 20778 1 1 118 ARG CA C 5.981 29.203 25.976 1.00 . A A . 96 ARG CA 1 1
9 20779 1 1 118 ARG CB C 5.048 30.465 25.947 1.00 . A A . 96 ARG CB 1 1
9 20780 1 1 118 ARG CD C 2.709 31.439 25.367 1.00 . A A . 96 ARG CD 1 1
9 20781 1 1 118 ARG CG C 3.534 30.193 25.766 1.00 . A A . 96 ARG CG 1 1
9 20782 1 1 118 ARG CZ C 2.219 33.735 26.213 1.00 . A A . 96 ARG CZ 1 1
9 20783 1 1 118 ARG H H 5.480 28.681 23.967 1.00 . A A . 96 ARG H 1 1
9 20784 1 1 118 ARG HA H 6.945 29.509 26.387 1.00 . A A . 96 ARG HA 1 1
9 20785 1 1 118 ARG HB2 H 5.177 31.012 26.876 1.00 . A A . 96 ARG HB2 1 1
9 20786 1 1 118 ARG HB3 H 5.377 31.105 25.134 1.00 . A A . 96 ARG HB3 1 1
9 20787 1 1 118 ARG HD2 H 2.998 31.738 24.363 1.00 . A A . 96 ARG HD2 1 1
9 20788 1 1 118 ARG HD3 H 1.659 31.169 25.365 1.00 . A A . 96 ARG HD3 1 1
9 20789 1 1 118 ARG HE H 3.627 32.505 26.930 1.00 . A A . 96 ARG HE 1 1
9 20790 1 1 118 ARG HG2 H 3.409 29.443 24.992 1.00 . A A . 96 ARG HG2 1 1
9 20791 1 1 118 ARG HG3 H 3.138 29.795 26.699 1.00 . A A . 96 ARG HG3 1 1
9 20792 1 1 118 ARG HH11 H 0.862 33.110 24.841 1.00 . A A . 96 ARG HH11 1 1
9 20793 1 1 118 ARG HH12 H 0.661 34.741 25.385 1.00 . A A . 96 ARG HH12 1 1
9 20794 1 1 118 ARG HH21 H 3.359 34.636 27.615 1.00 . A A . 96 ARG HH21 1 1
9 20795 1 1 118 ARG HH22 H 2.088 35.608 26.958 1.00 . A A . 96 ARG HH22 1 1
9 20796 1 1 118 ARG N N 6.222 28.702 24.603 1.00 . A A . 96 ARG N 1 1
9 20797 1 1 118 ARG NE N 2.909 32.582 26.268 1.00 . A A . 96 ARG NE 1 1
9 20798 1 1 118 ARG NH1 N 1.165 33.874 25.413 1.00 . A A . 96 ARG NH1 1 1
9 20799 1 1 118 ARG NH2 N 2.582 34.738 26.991 1.00 . A A . 96 ARG NH2 1 1
9 20800 1 1 118 ARG O O 5.828 27.956 28.041 1.00 . A A . 96 ARG O 1 1
9 20801 1 1 119 TRP C C 4.633 24.873 26.934 1.00 . A A . 97 TRP C 1 1
9 20802 1 1 119 TRP CA C 3.838 26.174 27.111 1.00 . A A . 97 TRP CA 1 1
9 20803 1 1 119 TRP CB C 2.363 25.960 26.675 1.00 . A A . 97 TRP CB 1 1
9 20804 1 1 119 TRP CD1 C 0.752 27.756 25.768 1.00 . A A . 97 TRP CD1 1 1
9 20805 1 1 119 TRP CD2 C 1.221 27.986 27.948 1.00 . A A . 97 TRP CD2 1 1
9 20806 1 1 119 TRP CE2 C 0.343 29.014 27.559 1.00 . A A . 97 TRP CE2 1 1
9 20807 1 1 119 TRP CE3 C 1.647 27.940 29.284 1.00 . A A . 97 TRP CE3 1 1
9 20808 1 1 119 TRP CG C 1.477 27.188 26.780 1.00 . A A . 97 TRP CG 1 1
9 20809 1 1 119 TRP CH2 C 0.310 29.904 29.746 1.00 . A A . 97 TRP CH2 1 1
9 20810 1 1 119 TRP CZ2 C -0.119 29.976 28.449 1.00 . A A . 97 TRP CZ2 1 1
9 20811 1 1 119 TRP CZ3 C 1.186 28.897 30.167 1.00 . A A . 97 TRP CZ3 1 1
9 20812 1 1 119 TRP H H 4.212 27.400 25.408 1.00 . A A . 97 TRP H 1 1
9 20813 1 1 119 TRP HA H 3.851 26.450 28.166 1.00 . A A . 97 TRP HA 1 1
9 20814 1 1 119 TRP HB2 H 2.348 25.623 25.644 1.00 . A A . 97 TRP HB2 1 1
9 20815 1 1 119 TRP HB3 H 1.921 25.188 27.295 1.00 . A A . 97 TRP HB3 1 1
9 20816 1 1 119 TRP HD1 H 0.737 27.386 24.749 1.00 . A A . 97 TRP HD1 1 1
9 20817 1 1 119 TRP HE1 H -0.513 29.424 25.689 1.00 . A A . 97 TRP HE1 1 1
9 20818 1 1 119 TRP HE3 H 2.325 27.164 29.629 1.00 . A A . 97 TRP HE3 1 1
9 20819 1 1 119 TRP HH2 H -0.025 30.635 30.472 1.00 . A A . 97 TRP HH2 1 1
9 20820 1 1 119 TRP HZ2 H -0.794 30.764 28.138 1.00 . A A . 97 TRP HZ2 1 1
9 20821 1 1 119 TRP HZ3 H 1.505 28.871 31.205 1.00 . A A . 97 TRP HZ3 1 1
9 20822 1 1 119 TRP N N 4.476 27.266 26.345 1.00 . A A . 97 TRP N 1 1
9 20823 1 1 119 TRP NE1 N 0.076 28.852 26.228 1.00 . A A . 97 TRP NE1 1 1
9 20824 1 1 119 TRP O O 4.946 24.191 27.915 1.00 . A A . 97 TRP O 1 1
9 20825 1 1 120 GLY C C 7.164 23.468 25.682 1.00 . A A . 98 GLY C 1 1
9 20826 1 1 120 GLY CA C 5.688 23.342 25.324 1.00 . A A . 98 GLY CA 1 1
9 20827 1 1 120 GLY H H 4.661 25.156 24.948 1.00 . A A . 98 GLY H 1 1
9 20828 1 1 120 GLY HA2 H 5.255 22.491 25.842 1.00 . A A . 98 GLY HA2 1 1
9 20829 1 1 120 GLY HA3 H 5.598 23.174 24.261 1.00 . A A . 98 GLY HA3 1 1
9 20830 1 1 120 GLY N N 4.943 24.551 25.665 1.00 . A A . 98 GLY N 1 1
9 20831 1 1 120 GLY O O 7.591 22.984 26.737 1.00 . A A . 98 GLY O 1 1
9 20832 1 1 121 ARG C C 10.085 22.978 24.935 1.00 . A A . 99 ARG C 1 1
9 20833 1 1 121 ARG CA C 9.378 24.352 24.898 1.00 . A A . 99 ARG CA 1 1
9 20834 1 1 121 ARG CB C 9.791 25.229 26.126 1.00 . A A . 99 ARG CB 1 1
9 20835 1 1 121 ARG CD C 11.954 25.420 27.556 1.00 . A A . 99 ARG CD 1 1
9 20836 1 1 121 ARG CG C 11.300 25.640 26.173 1.00 . A A . 99 ARG CG 1 1
9 20837 1 1 121 ARG CZ C 11.495 25.969 29.956 1.00 . A A . 99 ARG CZ 1 1
9 20838 1 1 121 ARG H H 7.451 24.605 24.071 1.00 . A A . 99 ARG H 1 1
9 20839 1 1 121 ARG HA H 9.681 24.867 23.992 1.00 . A A . 99 ARG HA 1 1
9 20840 1 1 121 ARG HB2 H 9.196 26.138 26.112 1.00 . A A . 99 ARG HB2 1 1
9 20841 1 1 121 ARG HB3 H 9.547 24.685 27.032 1.00 . A A . 99 ARG HB3 1 1
9 20842 1 1 121 ARG HD2 H 11.956 24.355 27.774 1.00 . A A . 99 ARG HD2 1 1
9 20843 1 1 121 ARG HD3 H 12.980 25.771 27.514 1.00 . A A . 99 ARG HD3 1 1
9 20844 1 1 121 ARG HE H 10.540 26.753 28.379 1.00 . A A . 99 ARG HE 1 1
9 20845 1 1 121 ARG HG2 H 11.853 25.064 25.437 1.00 . A A . 99 ARG HG2 1 1
9 20846 1 1 121 ARG HG3 H 11.383 26.694 25.916 1.00 . A A . 99 ARG HG3 1 1
9 20847 1 1 121 ARG HH11 H 12.994 24.613 29.724 1.00 . A A . 99 ARG HH11 1 1
9 20848 1 1 121 ARG HH12 H 12.620 25.032 31.361 1.00 . A A . 99 ARG HH12 1 1
9 20849 1 1 121 ARG HH21 H 10.065 27.275 30.548 1.00 . A A . 99 ARG HH21 1 1
9 20850 1 1 121 ARG HH22 H 10.968 26.536 31.828 1.00 . A A . 99 ARG HH22 1 1
9 20851 1 1 121 ARG N N 7.913 24.178 24.811 1.00 . A A . 99 ARG N 1 1
9 20852 1 1 121 ARG NE N 11.248 26.129 28.644 1.00 . A A . 99 ARG NE 1 1
9 20853 1 1 121 ARG NH1 N 12.448 25.140 30.381 1.00 . A A . 99 ARG NH1 1 1
9 20854 1 1 121 ARG NH2 N 10.788 26.651 30.847 1.00 . A A . 99 ARG NH2 1 1
9 20855 1 1 121 ARG O O 10.283 22.394 26.009 1.00 . A A . 99 ARG O 1 1
9 20856 1 1 122 ARG C C 12.533 21.193 24.058 1.00 . A A . 100 ARG C 1 1
9 20857 1 1 122 ARG CA C 11.065 21.141 23.589 1.00 . A A . 100 ARG CA 1 1
9 20858 1 1 122 ARG CB C 10.945 20.681 22.112 1.00 . A A . 100 ARG CB 1 1
9 20859 1 1 122 ARG CD C 9.327 20.171 20.157 1.00 . A A . 100 ARG CD 1 1
9 20860 1 1 122 ARG CG C 9.476 20.532 21.644 1.00 . A A . 100 ARG CG 1 1
9 20861 1 1 122 ARG CZ C 7.417 20.069 18.527 1.00 . A A . 100 ARG CZ 1 1
9 20862 1 1 122 ARG H H 10.229 22.981 22.941 1.00 . A A . 100 ARG H 1 1
9 20863 1 1 122 ARG HA H 10.527 20.432 24.217 1.00 . A A . 100 ARG HA 1 1
9 20864 1 1 122 ARG HB2 H 11.439 21.410 21.475 1.00 . A A . 100 ARG HB2 1 1
9 20865 1 1 122 ARG HB3 H 11.439 19.721 21.996 1.00 . A A . 100 ARG HB3 1 1
9 20866 1 1 122 ARG HD2 H 9.774 20.957 19.558 1.00 . A A . 100 ARG HD2 1 1
9 20867 1 1 122 ARG HD3 H 9.840 19.236 19.962 1.00 . A A . 100 ARG HD3 1 1
9 20868 1 1 122 ARG HE H 7.269 19.873 20.516 1.00 . A A . 100 ARG HE 1 1
9 20869 1 1 122 ARG HG2 H 9.000 19.757 22.234 1.00 . A A . 100 ARG HG2 1 1
9 20870 1 1 122 ARG HG3 H 8.962 21.473 21.825 1.00 . A A . 100 ARG HG3 1 1
9 20871 1 1 122 ARG HH11 H 9.205 20.372 17.617 1.00 . A A . 100 ARG HH11 1 1
9 20872 1 1 122 ARG HH12 H 7.843 20.287 16.552 1.00 . A A . 100 ARG HH12 1 1
9 20873 1 1 122 ARG HH21 H 5.500 19.773 19.115 1.00 . A A . 100 ARG HH21 1 1
9 20874 1 1 122 ARG HH22 H 5.735 19.936 17.406 1.00 . A A . 100 ARG HH22 1 1
9 20875 1 1 122 ARG N N 10.417 22.458 23.745 1.00 . A A . 100 ARG N 1 1
9 20876 1 1 122 ARG NE N 7.906 20.025 19.779 1.00 . A A . 100 ARG NE 1 1
9 20877 1 1 122 ARG NH1 N 8.219 20.262 17.482 1.00 . A A . 100 ARG NH1 1 1
9 20878 1 1 122 ARG NH2 N 6.115 19.917 18.332 1.00 . A A . 100 ARG NH2 1 1
9 20879 1 1 122 ARG O O 13.082 20.183 24.511 1.00 . A A . 100 ARG O 1 1
9 20880 1 1 123 ARG C C 14.724 24.235 24.467 1.00 . A A . 101 ARG C 1 1
9 20881 1 1 123 ARG CA C 14.485 22.699 24.475 1.00 . A A . 101 ARG CA 1 1
9 20882 1 1 123 ARG CB C 15.614 21.925 23.709 1.00 . A A . 101 ARG CB 1 1
9 20883 1 1 123 ARG CD C 16.809 21.439 21.480 1.00 . A A . 101 ARG CD 1 1
9 20884 1 1 123 ARG CG C 15.585 22.057 22.169 1.00 . A A . 101 ARG CG 1 1
9 20885 1 1 123 ARG CZ C 17.809 22.131 19.290 1.00 . A A . 101 ARG CZ 1 1
9 20886 1 1 123 ARG H H 12.669 23.108 23.459 1.00 . A A . 101 ARG H 1 1
9 20887 1 1 123 ARG HA H 14.490 22.368 25.513 1.00 . A A . 101 ARG HA 1 1
9 20888 1 1 123 ARG HB2 H 16.574 22.279 24.063 1.00 . A A . 101 ARG HB2 1 1
9 20889 1 1 123 ARG HB3 H 15.533 20.869 23.956 1.00 . A A . 101 ARG HB3 1 1
9 20890 1 1 123 ARG HD2 H 17.711 21.866 21.908 1.00 . A A . 101 ARG HD2 1 1
9 20891 1 1 123 ARG HD3 H 16.809 20.366 21.642 1.00 . A A . 101 ARG HD3 1 1
9 20892 1 1 123 ARG HE H 15.914 21.556 19.575 1.00 . A A . 101 ARG HE 1 1
9 20893 1 1 123 ARG HG2 H 14.694 21.567 21.794 1.00 . A A . 101 ARG HG2 1 1
9 20894 1 1 123 ARG HG3 H 15.538 23.109 21.913 1.00 . A A . 101 ARG HG3 1 1
9 20895 1 1 123 ARG HH11 H 19.132 22.200 20.828 1.00 . A A . 101 ARG HH11 1 1
9 20896 1 1 123 ARG HH12 H 19.768 22.664 19.286 1.00 . A A . 101 ARG HH12 1 1
9 20897 1 1 123 ARG HH21 H 16.745 22.201 17.573 1.00 . A A . 101 ARG HH21 1 1
9 20898 1 1 123 ARG HH22 H 18.409 22.665 17.436 1.00 . A A . 101 ARG HH22 1 1
9 20899 1 1 123 ARG N N 13.146 22.393 23.936 1.00 . A A . 101 ARG N 1 1
9 20900 1 1 123 ARG NE N 16.778 21.697 20.026 1.00 . A A . 101 ARG NE 1 1
9 20901 1 1 123 ARG NH1 N 19.000 22.347 19.844 1.00 . A A . 101 ARG NH1 1 1
9 20902 1 1 123 ARG NH2 N 17.639 22.346 17.996 1.00 . A A . 101 ARG NH2 1 1
9 20903 1 1 123 ARG O O 14.788 24.868 25.531 1.00 . A A . 101 ARG O 1 1
9 20904 1 1 124 GLU C C 15.114 26.456 21.477 1.00 . A A . 102 GLU C 1 1
9 20905 1 1 124 GLU CA C 15.186 26.227 23.009 1.00 . A A . 102 GLU CA 1 1
9 20906 1 1 124 GLU CB C 16.638 26.491 23.563 1.00 . A A . 102 GLU CB 1 1
9 20907 1 1 124 GLU CD C 17.008 28.971 22.889 1.00 . A A . 102 GLU CD 1 1
9 20908 1 1 124 GLU CG C 16.944 27.938 24.027 1.00 . A A . 102 GLU CG 1 1
9 20909 1 1 124 GLU H H 14.501 24.293 22.477 1.00 . A A . 102 GLU H 1 1
9 20910 1 1 124 GLU HA H 14.470 26.878 23.498 1.00 . A A . 102 GLU HA 1 1
9 20911 1 1 124 GLU HB2 H 16.799 25.843 24.418 1.00 . A A . 102 GLU HB2 1 1
9 20912 1 1 124 GLU HB3 H 17.359 26.216 22.801 1.00 . A A . 102 GLU HB3 1 1
9 20913 1 1 124 GLU HG2 H 16.178 28.240 24.733 1.00 . A A . 102 GLU HG2 1 1
9 20914 1 1 124 GLU HG3 H 17.902 27.936 24.545 1.00 . A A . 102 GLU HG3 1 1
9 20915 1 1 124 GLU N N 14.773 24.823 23.255 1.00 . A A . 102 GLU N 1 1
9 20916 1 1 124 GLU O O 15.342 25.513 20.702 1.00 . A A . 102 GLU O 1 1
9 20917 1 1 124 GLU OE1 O 18.013 28.979 22.142 1.00 . A A . 102 GLU OE1 1 1
9 20918 1 1 124 GLU OE2 O 16.053 29.771 22.724 1.00 . A A . 102 GLU OE2 1 1
9 20919 1 1 125 SER C C 15.090 29.432 19.269 1.00 . A A . 103 SER C 1 1
9 20920 1 1 125 SER CA C 14.585 28.005 19.617 1.00 . A A . 103 SER CA 1 1
9 20921 1 1 125 SER CB C 13.078 27.827 19.271 1.00 . A A . 103 SER CB 1 1
9 20922 1 1 125 SER H H 14.690 28.407 21.703 1.00 . A A . 103 SER H 1 1
9 20923 1 1 125 SER HA H 15.158 27.291 19.023 1.00 . A A . 103 SER HA 1 1
9 20924 1 1 125 SER HB2 H 12.886 28.158 18.259 1.00 . A A . 103 SER HB2 1 1
9 20925 1 1 125 SER HB3 H 12.815 26.780 19.355 1.00 . A A . 103 SER HB3 1 1
9 20926 1 1 125 SER HG H 12.725 29.328 20.491 1.00 . A A . 103 SER HG 1 1
9 20927 1 1 125 SER N N 14.790 27.687 21.043 1.00 . A A . 103 SER N 1 1
9 20928 1 1 125 SER O O 14.417 30.432 19.559 1.00 . A A . 103 SER O 1 1
9 20929 1 1 125 SER OG O 12.240 28.567 20.153 1.00 . A A . 103 SER OG 1 1
9 20930 1 1 126 LYS C C 16.756 30.560 16.517 1.00 . A A . 104 LYS C 1 1
9 20931 1 1 126 LYS CA C 16.824 30.739 18.040 1.00 . A A . 104 LYS CA 1 1
9 20932 1 1 126 LYS CB C 18.287 31.061 18.456 1.00 . A A . 104 LYS CB 1 1
9 20933 1 1 126 LYS CD C 17.642 32.725 20.322 1.00 . A A . 104 LYS CD 1 1
9 20934 1 1 126 LYS CE C 17.923 33.184 21.763 1.00 . A A . 104 LYS CE 1 1
9 20935 1 1 126 LYS CG C 18.468 31.476 19.927 1.00 . A A . 104 LYS CG 1 1
9 20936 1 1 126 LYS H H 16.895 28.727 18.739 1.00 . A A . 104 LYS H 1 1
9 20937 1 1 126 LYS HA H 16.186 31.576 18.319 1.00 . A A . 104 LYS HA 1 1
9 20938 1 1 126 LYS HB2 H 18.900 30.181 18.279 1.00 . A A . 104 LYS HB2 1 1
9 20939 1 1 126 LYS HB3 H 18.662 31.867 17.828 1.00 . A A . 104 LYS HB3 1 1
9 20940 1 1 126 LYS HD2 H 17.882 33.539 19.644 1.00 . A A . 104 LYS HD2 1 1
9 20941 1 1 126 LYS HD3 H 16.584 32.491 20.231 1.00 . A A . 104 LYS HD3 1 1
9 20942 1 1 126 LYS HE2 H 18.952 33.521 21.837 1.00 . A A . 104 LYS HE2 1 1
9 20943 1 1 126 LYS HE3 H 17.264 34.007 22.005 1.00 . A A . 104 LYS HE3 1 1
9 20944 1 1 126 LYS HG2 H 18.159 30.650 20.556 1.00 . A A . 104 LYS HG2 1 1
9 20945 1 1 126 LYS HG3 H 19.521 31.678 20.101 1.00 . A A . 104 LYS HG3 1 1
9 20946 1 1 126 LYS HZ1 H 17.822 32.454 23.722 1.00 . A A . 104 LYS HZ1 1 1
9 20947 1 1 126 LYS HZ2 H 18.404 31.328 22.602 1.00 . A A . 104 LYS HZ2 1 1
9 20948 1 1 126 LYS HZ3 H 16.754 31.693 22.652 1.00 . A A . 104 LYS HZ3 1 1
9 20949 1 1 126 LYS N N 16.313 29.516 18.705 1.00 . A A . 104 LYS N 1 1
9 20950 1 1 126 LYS NZ N 17.710 32.092 22.754 1.00 . A A . 104 LYS NZ 1 1
9 20951 1 1 126 LYS O O 16.363 31.484 15.785 1.00 . A A . 104 LYS O 1 1
9 20952 1 1 127 LYS C C 15.773 28.863 14.057 1.00 . A A . 105 LYS C 1 1
9 20953 1 1 127 LYS CA C 17.197 28.998 14.633 1.00 . A A . 105 LYS CA 1 1
9 20954 1 1 127 LYS CB C 17.986 27.662 14.445 1.00 . A A . 105 LYS CB 1 1
9 20955 1 1 127 LYS CD C 19.641 27.593 12.407 1.00 . A A . 105 LYS CD 1 1
9 20956 1 1 127 LYS CE C 19.878 29.102 12.252 1.00 . A A . 105 LYS CE 1 1
9 20957 1 1 127 LYS CG C 18.240 27.214 12.967 1.00 . A A . 105 LYS CG 1 1
9 20958 1 1 127 LYS H H 17.412 28.676 16.718 1.00 . A A . 105 LYS H 1 1
9 20959 1 1 127 LYS HA H 17.723 29.792 14.108 1.00 . A A . 105 LYS HA 1 1
9 20960 1 1 127 LYS HB2 H 18.947 27.759 14.938 1.00 . A A . 105 LYS HB2 1 1
9 20961 1 1 127 LYS HB3 H 17.438 26.870 14.948 1.00 . A A . 105 LYS HB3 1 1
9 20962 1 1 127 LYS HD2 H 20.397 27.200 13.075 1.00 . A A . 105 LYS HD2 1 1
9 20963 1 1 127 LYS HD3 H 19.765 27.121 11.434 1.00 . A A . 105 LYS HD3 1 1
9 20964 1 1 127 LYS HE2 H 19.120 29.517 11.601 1.00 . A A . 105 LYS HE2 1 1
9 20965 1 1 127 LYS HE3 H 19.808 29.574 13.225 1.00 . A A . 105 LYS HE3 1 1
9 20966 1 1 127 LYS HG2 H 18.137 26.139 12.914 1.00 . A A . 105 LYS HG2 1 1
9 20967 1 1 127 LYS HG3 H 17.477 27.658 12.332 1.00 . A A . 105 LYS HG3 1 1
9 20968 1 1 127 LYS HZ1 H 21.963 29.049 12.301 1.00 . A A . 105 LYS HZ1 1 1
9 20969 1 1 127 LYS HZ2 H 21.334 30.434 11.563 1.00 . A A . 105 LYS HZ2 1 1
9 20970 1 1 127 LYS HZ3 H 21.315 28.950 10.741 1.00 . A A . 105 LYS HZ3 1 1
9 20971 1 1 127 LYS N N 17.147 29.354 16.064 1.00 . A A . 105 LYS N 1 1
9 20972 1 1 127 LYS NZ N 21.214 29.404 11.673 1.00 . A A . 105 LYS NZ 1 1
9 20973 1 1 127 LYS O O 14.812 28.600 14.797 1.00 . A A . 105 LYS O 1 1
9 20974 1 1 128 LYS C C 14.143 27.376 11.715 1.00 . A A . 106 LYS C 1 1
9 20975 1 1 128 LYS CA C 14.391 28.872 11.991 1.00 . A A . 106 LYS CA 1 1
9 20976 1 1 128 LYS CB C 14.421 29.672 10.642 1.00 . A A . 106 LYS CB 1 1
9 20977 1 1 128 LYS CD C 16.742 29.000 9.634 1.00 . A A . 106 LYS CD 1 1
9 20978 1 1 128 LYS CE C 17.368 30.398 9.526 1.00 . A A . 106 LYS CE 1 1
9 20979 1 1 128 LYS CG C 15.206 29.017 9.463 1.00 . A A . 106 LYS CG 1 1
9 20980 1 1 128 LYS H H 16.459 29.293 12.230 1.00 . A A . 106 LYS H 1 1
9 20981 1 1 128 LYS HA H 13.578 29.249 12.608 1.00 . A A . 106 LYS HA 1 1
9 20982 1 1 128 LYS HB2 H 13.400 29.818 10.311 1.00 . A A . 106 LYS HB2 1 1
9 20983 1 1 128 LYS HB3 H 14.854 30.648 10.833 1.00 . A A . 106 LYS HB3 1 1
9 20984 1 1 128 LYS HD2 H 16.985 28.580 10.607 1.00 . A A . 106 LYS HD2 1 1
9 20985 1 1 128 LYS HD3 H 17.169 28.369 8.862 1.00 . A A . 106 LYS HD3 1 1
9 20986 1 1 128 LYS HE2 H 16.967 31.033 10.309 1.00 . A A . 106 LYS HE2 1 1
9 20987 1 1 128 LYS HE3 H 18.439 30.311 9.659 1.00 . A A . 106 LYS HE3 1 1
9 20988 1 1 128 LYS HG2 H 14.866 27.993 9.350 1.00 . A A . 106 LYS HG2 1 1
9 20989 1 1 128 LYS HG3 H 14.962 29.556 8.549 1.00 . A A . 106 LYS HG3 1 1
9 20990 1 1 128 LYS HZ1 H 17.605 31.940 8.134 1.00 . A A . 106 LYS HZ1 1 1
9 20991 1 1 128 LYS HZ2 H 16.082 31.211 8.096 1.00 . A A . 106 LYS HZ2 1 1
9 20992 1 1 128 LYS HZ3 H 17.416 30.408 7.437 1.00 . A A . 106 LYS HZ3 1 1
9 20993 1 1 128 LYS N N 15.658 29.046 12.730 1.00 . A A . 106 LYS N 1 1
9 20994 1 1 128 LYS NZ N 17.099 31.035 8.209 1.00 . A A . 106 LYS NZ 1 1
9 20995 1 1 128 LYS O O 14.958 26.514 12.082 1.00 . A A . 106 LYS O 1 1
9 20996 1 1 129 LYS C C 12.234 25.912 9.081 1.00 . A A . 107 LYS C 1 1
9 20997 1 1 129 LYS CA C 12.750 25.749 10.506 1.00 . A A . 107 LYS CA 1 1
9 20998 1 1 129 LYS CB C 11.714 24.994 11.398 1.00 . A A . 107 LYS CB 1 1
9 20999 1 1 129 LYS CD C 12.619 22.548 11.757 1.00 . A A . 107 LYS CD 1 1
9 21000 1 1 129 LYS CE C 13.989 22.582 11.042 1.00 . A A . 107 LYS CE 1 1
9 21001 1 1 129 LYS CG C 11.524 23.465 11.118 1.00 . A A . 107 LYS CG 1 1
9 21002 1 1 129 LYS H H 12.362 27.786 10.913 1.00 . A A . 107 LYS H 1 1
9 21003 1 1 129 LYS HA H 13.680 25.190 10.468 1.00 . A A . 107 LYS HA 1 1
9 21004 1 1 129 LYS HB2 H 12.016 25.103 12.434 1.00 . A A . 107 LYS HB2 1 1
9 21005 1 1 129 LYS HB3 H 10.750 25.477 11.284 1.00 . A A . 107 LYS HB3 1 1
9 21006 1 1 129 LYS HD2 H 12.769 22.861 12.785 1.00 . A A . 107 LYS HD2 1 1
9 21007 1 1 129 LYS HD3 H 12.256 21.523 11.762 1.00 . A A . 107 LYS HD3 1 1
9 21008 1 1 129 LYS HE2 H 13.887 22.147 10.058 1.00 . A A . 107 LYS HE2 1 1
9 21009 1 1 129 LYS HE3 H 14.310 23.610 10.943 1.00 . A A . 107 LYS HE3 1 1
9 21010 1 1 129 LYS HG2 H 10.560 23.162 11.519 1.00 . A A . 107 LYS HG2 1 1
9 21011 1 1 129 LYS HG3 H 11.513 23.303 10.043 1.00 . A A . 107 LYS HG3 1 1
9 21012 1 1 129 LYS HZ1 H 15.937 21.867 11.271 1.00 . A A . 107 LYS HZ1 1 1
9 21013 1 1 129 LYS HZ2 H 14.751 20.847 11.907 1.00 . A A . 107 LYS HZ2 1 1
9 21014 1 1 129 LYS HZ3 H 15.175 22.260 12.729 1.00 . A A . 107 LYS HZ3 1 1
9 21015 1 1 129 LYS N N 13.028 27.080 11.052 1.00 . A A . 107 LYS N 1 1
9 21016 1 1 129 LYS NZ N 15.034 21.835 11.788 1.00 . A A . 107 LYS NZ 1 1
9 21017 1 1 129 LYS O O 11.690 26.962 8.736 1.00 . A A . 107 LYS O 1 1
9 21018 1 1 130 LEU C C 10.393 24.442 7.054 1.00 . A A . 108 LEU C 1 1
9 21019 1 1 130 LEU CA C 11.877 24.827 6.901 1.00 . A A . 108 LEU CA 1 1
9 21020 1 1 130 LEU CB C 12.671 23.802 6.013 1.00 . A A . 108 LEU CB 1 1
9 21021 1 1 130 LEU CD1 C 11.136 23.534 3.942 1.00 . A A . 108 LEU CD1 1 1
9 21022 1 1 130 LEU CD2 C 12.949 25.309 3.951 1.00 . A A . 108 LEU CD2 1 1
9 21023 1 1 130 LEU CG C 12.535 23.912 4.449 1.00 . A A . 108 LEU CG 1 1
9 21024 1 1 130 LEU H H 13.018 24.157 8.557 1.00 . A A . 108 LEU H 1 1
9 21025 1 1 130 LEU HA H 11.947 25.817 6.456 1.00 . A A . 108 LEU HA 1 1
9 21026 1 1 130 LEU HB2 H 13.724 23.901 6.250 1.00 . A A . 108 LEU HB2 1 1
9 21027 1 1 130 LEU HB3 H 12.367 22.802 6.301 1.00 . A A . 108 LEU HB3 1 1
9 21028 1 1 130 LEU HD11 H 11.124 23.554 2.863 1.00 . A A . 108 LEU HD11 1 1
9 21029 1 1 130 LEU HD12 H 10.407 24.240 4.321 1.00 . A A . 108 LEU HD12 1 1
9 21030 1 1 130 LEU HD13 H 10.884 22.540 4.285 1.00 . A A . 108 LEU HD13 1 1
9 21031 1 1 130 LEU HD21 H 12.303 26.061 4.385 1.00 . A A . 108 LEU HD21 1 1
9 21032 1 1 130 LEU HD22 H 12.875 25.351 2.871 1.00 . A A . 108 LEU HD22 1 1
9 21033 1 1 130 LEU HD23 H 13.972 25.505 4.242 1.00 . A A . 108 LEU HD23 1 1
9 21034 1 1 130 LEU HG H 13.221 23.202 3.996 1.00 . A A . 108 LEU HG 1 1
9 21035 1 1 130 LEU N N 12.455 24.891 8.249 1.00 . A A . 108 LEU N 1 1
9 21036 1 1 130 LEU O O 10.071 23.421 7.662 1.00 . A A . 108 LEU O 1 1
9 21037 1 1 131 TRP C C 7.621 24.773 5.050 1.00 . A A . 109 TRP C 1 1
9 21038 1 1 131 TRP CA C 8.051 25.065 6.502 1.00 . A A . 109 TRP CA 1 1
9 21039 1 1 131 TRP CB C 7.276 26.290 7.055 1.00 . A A . 109 TRP CB 1 1
9 21040 1 1 131 TRP CD1 C 8.589 26.884 9.189 1.00 . A A . 109 TRP CD1 1 1
9 21041 1 1 131 TRP CD2 C 6.411 26.529 9.539 1.00 . A A . 109 TRP CD2 1 1
9 21042 1 1 131 TRP CE2 C 7.016 26.857 10.765 1.00 . A A . 109 TRP CE2 1 1
9 21043 1 1 131 TRP CE3 C 5.033 26.278 9.510 1.00 . A A . 109 TRP CE3 1 1
9 21044 1 1 131 TRP CG C 7.441 26.548 8.538 1.00 . A A . 109 TRP CG 1 1
9 21045 1 1 131 TRP CH2 C 4.953 26.676 11.904 1.00 . A A . 109 TRP CH2 1 1
9 21046 1 1 131 TRP CZ2 C 6.301 26.923 11.957 1.00 . A A . 109 TRP CZ2 1 1
9 21047 1 1 131 TRP CZ3 C 4.320 26.345 10.696 1.00 . A A . 109 TRP CZ3 1 1
9 21048 1 1 131 TRP H H 9.846 26.156 6.211 1.00 . A A . 109 TRP H 1 1
9 21049 1 1 131 TRP HA H 7.821 24.196 7.113 1.00 . A A . 109 TRP HA 1 1
9 21050 1 1 131 TRP HB2 H 7.606 27.180 6.533 1.00 . A A . 109 TRP HB2 1 1
9 21051 1 1 131 TRP HB3 H 6.216 26.157 6.859 1.00 . A A . 109 TRP HB3 1 1
9 21052 1 1 131 TRP HD1 H 9.549 26.985 8.707 1.00 . A A . 109 TRP HD1 1 1
9 21053 1 1 131 TRP HE1 H 9.015 27.306 11.195 1.00 . A A . 109 TRP HE1 1 1
9 21054 1 1 131 TRP HE3 H 4.528 26.021 8.586 1.00 . A A . 109 TRP HE3 1 1
9 21055 1 1 131 TRP HH2 H 4.360 26.718 12.810 1.00 . A A . 109 TRP HH2 1 1
9 21056 1 1 131 TRP HZ2 H 6.778 27.173 12.895 1.00 . A A . 109 TRP HZ2 1 1
9 21057 1 1 131 TRP HZ3 H 3.256 26.150 10.696 1.00 . A A . 109 TRP HZ3 1 1
9 21058 1 1 131 TRP N N 9.508 25.305 6.554 1.00 . A A . 109 TRP N 1 1
9 21059 1 1 131 TRP NE1 N 8.346 27.063 10.524 1.00 . A A . 109 TRP NE1 1 1
9 21060 1 1 131 TRP O O 8.316 25.136 4.099 1.00 . A A . 109 TRP O 1 1
9 21061 1 1 132 MET C C 4.432 24.011 3.497 1.00 . A A . 110 MET C 1 1
9 21062 1 1 132 MET CA C 5.927 23.685 3.599 1.00 . A A . 110 MET CA 1 1
9 21063 1 1 132 MET CB C 6.193 22.153 3.412 1.00 . A A . 110 MET CB 1 1
9 21064 1 1 132 MET CE C 4.804 19.043 3.310 1.00 . A A . 110 MET CE 1 1
9 21065 1 1 132 MET CG C 5.838 21.284 4.630 1.00 . A A . 110 MET CG 1 1
9 21066 1 1 132 MET H H 5.904 23.993 5.686 1.00 . A A . 110 MET H 1 1
9 21067 1 1 132 MET HA H 6.442 24.232 2.814 1.00 . A A . 110 MET HA 1 1
9 21068 1 1 132 MET HB2 H 5.627 21.792 2.559 1.00 . A A . 110 MET HB2 1 1
9 21069 1 1 132 MET HB3 H 7.247 22.012 3.198 1.00 . A A . 110 MET HB3 1 1
9 21070 1 1 132 MET HE1 H 4.893 19.576 2.377 1.00 . A A . 110 MET HE1 1 1
9 21071 1 1 132 MET HE2 H 3.858 19.287 3.778 1.00 . A A . 110 MET HE2 1 1
9 21072 1 1 132 MET HE3 H 4.845 17.977 3.123 1.00 . A A . 110 MET HE3 1 1
9 21073 1 1 132 MET HG2 H 6.433 21.617 5.472 1.00 . A A . 110 MET HG2 1 1
9 21074 1 1 132 MET HG3 H 4.790 21.428 4.866 1.00 . A A . 110 MET HG3 1 1
9 21075 1 1 132 MET N N 6.455 24.138 4.897 1.00 . A A . 110 MET N 1 1
9 21076 1 1 132 MET O O 3.660 23.704 4.401 1.00 . A A . 110 MET O 1 1
9 21077 1 1 132 MET SD S 6.142 19.512 4.402 1.00 . A A . 110 MET SD 1 1
9 21078 1 1 133 ALA C C 2.063 24.152 1.036 1.00 . A A . 111 ALA C 1 1
9 21079 1 1 133 ALA CA C 2.664 25.041 2.118 1.00 . A A . 111 ALA CA 1 1
9 21080 1 1 133 ALA CB C 2.634 26.509 1.683 1.00 . A A . 111 ALA CB 1 1
9 21081 1 1 133 ALA H H 4.709 24.805 1.691 1.00 . A A . 111 ALA H 1 1
9 21082 1 1 133 ALA HA H 2.083 24.946 3.036 1.00 . A A . 111 ALA HA 1 1
9 21083 1 1 133 ALA HB1 H 3.036 27.126 2.475 1.00 . A A . 111 ALA HB1 1 1
9 21084 1 1 133 ALA HB2 H 1.616 26.814 1.480 1.00 . A A . 111 ALA HB2 1 1
9 21085 1 1 133 ALA HB3 H 3.235 26.641 0.792 1.00 . A A . 111 ALA HB3 1 1
9 21086 1 1 133 ALA N N 4.041 24.628 2.377 1.00 . A A . 111 ALA N 1 1
9 21087 1 1 133 ALA O O 2.341 24.330 -0.150 1.00 . A A . 111 ALA O 1 1
9 21088 1 1 134 ILE C C -0.725 22.906 0.075 1.00 . A A . 112 ILE C 1 1
9 21089 1 1 134 ILE CA C 0.565 22.256 0.583 1.00 . A A . 112 ILE CA 1 1
9 21090 1 1 134 ILE CB C 0.191 20.941 1.364 1.00 . A A . 112 ILE CB 1 1
9 21091 1 1 134 ILE CD1 C 1.071 19.226 3.096 1.00 . A A . 112 ILE CD1 1 1
9 21092 1 1 134 ILE CG1 C 1.420 20.358 2.132 1.00 . A A . 112 ILE CG1 1 1
9 21093 1 1 134 ILE CG2 C -0.437 19.889 0.419 1.00 . A A . 112 ILE CG2 1 1
9 21094 1 1 134 ILE H H 1.082 23.136 2.426 1.00 . A A . 112 ILE H 1 1
9 21095 1 1 134 ILE HA H 1.218 22.008 -0.249 1.00 . A A . 112 ILE HA 1 1
9 21096 1 1 134 ILE HB H -0.566 21.203 2.093 1.00 . A A . 112 ILE HB 1 1
9 21097 1 1 134 ILE HD11 H 0.634 18.399 2.549 1.00 . A A . 112 ILE HD11 1 1
9 21098 1 1 134 ILE HD12 H 0.367 19.580 3.834 1.00 . A A . 112 ILE HD12 1 1
9 21099 1 1 134 ILE HD13 H 1.970 18.888 3.592 1.00 . A A . 112 ILE HD13 1 1
9 21100 1 1 134 ILE HG12 H 2.146 19.974 1.424 1.00 . A A . 112 ILE HG12 1 1
9 21101 1 1 134 ILE HG13 H 1.883 21.147 2.714 1.00 . A A . 112 ILE HG13 1 1
9 21102 1 1 134 ILE HG21 H 0.277 19.601 -0.341 1.00 . A A . 112 ILE HG21 1 1
9 21103 1 1 134 ILE HG22 H -1.317 20.304 -0.061 1.00 . A A . 112 ILE HG22 1 1
9 21104 1 1 134 ILE HG23 H -0.727 19.012 0.985 1.00 . A A . 112 ILE HG23 1 1
9 21105 1 1 134 ILE N N 1.245 23.201 1.466 1.00 . A A . 112 ILE N 1 1
9 21106 1 1 134 ILE O O -1.567 23.280 0.889 1.00 . A A . 112 ILE O 1 1
9 21107 1 1 135 GLU C C -3.182 22.501 -1.882 1.00 . A A . 113 GLU C 1 1
9 21108 1 1 135 GLU CA C -2.127 23.615 -1.811 1.00 . A A . 113 GLU CA 1 1
9 21109 1 1 135 GLU CB C -1.877 24.262 -3.197 1.00 . A A . 113 GLU CB 1 1
9 21110 1 1 135 GLU CD C -2.807 25.601 -5.198 1.00 . A A . 113 GLU CD 1 1
9 21111 1 1 135 GLU CG C -3.124 24.884 -3.865 1.00 . A A . 113 GLU CG 1 1
9 21112 1 1 135 GLU H H -0.172 22.757 -1.861 1.00 . A A . 113 GLU H 1 1
9 21113 1 1 135 GLU HA H -2.479 24.387 -1.125 1.00 . A A . 113 GLU HA 1 1
9 21114 1 1 135 GLU HB2 H -1.135 25.044 -3.082 1.00 . A A . 113 GLU HB2 1 1
9 21115 1 1 135 GLU HB3 H -1.473 23.511 -3.868 1.00 . A A . 113 GLU HB3 1 1
9 21116 1 1 135 GLU HG2 H -3.847 24.095 -4.060 1.00 . A A . 113 GLU HG2 1 1
9 21117 1 1 135 GLU HG3 H -3.568 25.594 -3.175 1.00 . A A . 113 GLU HG3 1 1
9 21118 1 1 135 GLU N N -0.886 23.052 -1.249 1.00 . A A . 113 GLU N 1 1
9 21119 1 1 135 GLU O O -2.884 21.383 -2.271 1.00 . A A . 113 GLU O 1 1
9 21120 1 1 135 GLU OE1 O -2.672 24.926 -6.249 1.00 . A A . 113 GLU OE1 1 1
9 21121 1 1 135 GLU OE2 O -2.683 26.845 -5.205 1.00 . A A . 113 GLU OE2 1 1
9 21122 1 1 136 LEU C C -6.644 22.417 -2.309 1.00 . A A . 114 LEU C 1 1
9 21123 1 1 136 LEU CA C -5.526 21.869 -1.422 1.00 . A A . 114 LEU CA 1 1
9 21124 1 1 136 LEU CB C -6.037 21.613 0.036 1.00 . A A . 114 LEU CB 1 1
9 21125 1 1 136 LEU CD1 C -5.322 19.179 0.039 1.00 . A A . 114 LEU CD1 1 1
9 21126 1 1 136 LEU CD2 C -3.875 20.864 1.234 1.00 . A A . 114 LEU CD2 1 1
9 21127 1 1 136 LEU CG C -5.308 20.484 0.833 1.00 . A A . 114 LEU CG 1 1
9 21128 1 1 136 LEU H H -4.535 23.697 -1.091 1.00 . A A . 114 LEU H 1 1
9 21129 1 1 136 LEU HA H -5.185 20.922 -1.841 1.00 . A A . 114 LEU HA 1 1
9 21130 1 1 136 LEU HB2 H -5.946 22.533 0.598 1.00 . A A . 114 LEU HB2 1 1
9 21131 1 1 136 LEU HB3 H -7.092 21.353 -0.004 1.00 . A A . 114 LEU HB3 1 1
9 21132 1 1 136 LEU HD11 H -6.342 18.867 -0.117 1.00 . A A . 114 LEU HD11 1 1
9 21133 1 1 136 LEU HD12 H -4.802 18.416 0.591 1.00 . A A . 114 LEU HD12 1 1
9 21134 1 1 136 LEU HD13 H -4.840 19.318 -0.922 1.00 . A A . 114 LEU HD13 1 1
9 21135 1 1 136 LEU HD21 H -3.298 21.109 0.351 1.00 . A A . 114 LEU HD21 1 1
9 21136 1 1 136 LEU HD22 H -3.402 20.027 1.741 1.00 . A A . 114 LEU HD22 1 1
9 21137 1 1 136 LEU HD23 H -3.898 21.717 1.897 1.00 . A A . 114 LEU HD23 1 1
9 21138 1 1 136 LEU HG H -5.861 20.299 1.748 1.00 . A A . 114 LEU HG 1 1
9 21139 1 1 136 LEU N N -4.392 22.802 -1.430 1.00 . A A . 114 LEU N 1 1
9 21140 1 1 136 LEU O O -6.992 23.597 -2.237 1.00 . A A . 114 LEU O 1 1
9 21141 1 1 137 GLU C C -9.326 20.755 -4.054 1.00 . A A . 115 GLU C 1 1
9 21142 1 1 137 GLU CA C -8.283 21.869 -4.069 1.00 . A A . 115 GLU CA 1 1
9 21143 1 1 137 GLU CB C -7.757 22.059 -5.517 1.00 . A A . 115 GLU CB 1 1
9 21144 1 1 137 GLU CD C -7.139 20.878 -7.726 1.00 . A A . 115 GLU CD 1 1
9 21145 1 1 137 GLU CG C -7.221 20.776 -6.191 1.00 . A A . 115 GLU CG 1 1
9 21146 1 1 137 GLU H H -6.829 20.633 -3.174 1.00 . A A . 115 GLU H 1 1
9 21147 1 1 137 GLU HA H -8.758 22.791 -3.736 1.00 . A A . 115 GLU HA 1 1
9 21148 1 1 137 GLU HB2 H -8.564 22.456 -6.128 1.00 . A A . 115 GLU HB2 1 1
9 21149 1 1 137 GLU HB3 H -6.951 22.791 -5.499 1.00 . A A . 115 GLU HB3 1 1
9 21150 1 1 137 GLU HG2 H -6.229 20.570 -5.804 1.00 . A A . 115 GLU HG2 1 1
9 21151 1 1 137 GLU HG3 H -7.874 19.949 -5.927 1.00 . A A . 115 GLU HG3 1 1
9 21152 1 1 137 GLU N N -7.186 21.542 -3.157 1.00 . A A . 115 GLU N 1 1
9 21153 1 1 137 GLU O O -9.054 19.653 -3.550 1.00 . A A . 115 GLU O 1 1
9 21154 1 1 137 GLU OE1 O -6.546 21.854 -8.243 1.00 . A A . 115 GLU OE1 1 1
9 21155 1 1 137 GLU OE2 O -7.664 19.984 -8.425 1.00 . A A . 115 GLU OE2 1 1
9 21156 1 1 138 ASP C C -11.977 19.279 -3.660 1.00 . A A . 116 ASP C 1 1
9 21157 1 1 138 ASP CA C -11.572 20.072 -4.923 1.00 . A A . 116 ASP CA 1 1
9 21158 1 1 138 ASP CB C -11.060 19.159 -6.090 1.00 . A A . 116 ASP CB 1 1
9 21159 1 1 138 ASP CG C -12.102 18.179 -6.670 1.00 . A A . 116 ASP CG 1 1
9 21160 1 1 138 ASP H H -10.703 22.011 -4.797 1.00 . A A . 116 ASP H 1 1
9 21161 1 1 138 ASP HA H -12.439 20.619 -5.264 1.00 . A A . 116 ASP HA 1 1
9 21162 1 1 138 ASP HB2 H -10.717 19.792 -6.902 1.00 . A A . 116 ASP HB2 1 1
9 21163 1 1 138 ASP HB3 H -10.207 18.590 -5.725 1.00 . A A . 116 ASP HB3 1 1
9 21164 1 1 138 ASP N N -10.520 21.068 -4.606 1.00 . A A . 116 ASP N 1 1
9 21165 1 1 138 ASP O O -12.266 18.076 -3.717 1.00 . A A . 116 ASP O 1 1
9 21166 1 1 138 ASP OD1 O -13.227 18.609 -7.001 1.00 . A A . 116 ASP OD1 1 1
9 21167 1 1 138 ASP OD2 O -11.792 16.969 -6.808 1.00 . A A . 116 ASP OD2 1 1
9 21168 1 1 139 VAL C C -13.560 18.699 -1.064 1.00 . A A . 117 VAL C 1 1
9 21169 1 1 139 VAL CA C -12.175 19.388 -1.197 1.00 . A A . 117 VAL CA 1 1
9 21170 1 1 139 VAL CB C -11.955 20.421 -0.035 1.00 . A A . 117 VAL CB 1 1
9 21171 1 1 139 VAL CG1 C -12.011 19.722 1.342 1.00 . A A . 117 VAL CG1 1 1
9 21172 1 1 139 VAL CG2 C -10.618 21.197 -0.201 1.00 . A A . 117 VAL CG2 1 1
9 21173 1 1 139 VAL H H -11.868 20.977 -2.577 1.00 . A A . 117 VAL H 1 1
9 21174 1 1 139 VAL HA H -11.400 18.627 -1.104 1.00 . A A . 117 VAL HA 1 1
9 21175 1 1 139 VAL HB H -12.765 21.144 -0.072 1.00 . A A . 117 VAL HB 1 1
9 21176 1 1 139 VAL HG11 H -12.969 19.231 1.465 1.00 . A A . 117 VAL HG11 1 1
9 21177 1 1 139 VAL HG12 H -11.888 20.452 2.131 1.00 . A A . 117 VAL HG12 1 1
9 21178 1 1 139 VAL HG13 H -11.220 18.983 1.413 1.00 . A A . 117 VAL HG13 1 1
9 21179 1 1 139 VAL HG21 H -10.613 21.720 -1.150 1.00 . A A . 117 VAL HG21 1 1
9 21180 1 1 139 VAL HG22 H -9.782 20.510 -0.172 1.00 . A A . 117 VAL HG22 1 1
9 21181 1 1 139 VAL HG23 H -10.514 21.918 0.602 1.00 . A A . 117 VAL HG23 1 1
9 21182 1 1 139 VAL N N -11.997 19.999 -2.520 1.00 . A A . 117 VAL N 1 1
9 21183 1 1 139 VAL O O -14.610 19.356 -1.035 1.00 . A A . 117 VAL O 1 1
9 21184 1 1 140 LYS C C -15.114 16.409 0.615 1.00 . A A . 118 LYS C 1 1
9 21185 1 1 140 LYS CA C -14.677 16.475 -0.868 1.00 . A A . 118 LYS CA 1 1
9 21186 1 1 140 LYS CB C -14.320 15.042 -1.411 1.00 . A A . 118 LYS CB 1 1
9 21187 1 1 140 LYS CD C -15.569 15.205 -3.656 1.00 . A A . 118 LYS CD 1 1
9 21188 1 1 140 LYS CE C -14.279 15.327 -4.496 1.00 . A A . 118 LYS CE 1 1
9 21189 1 1 140 LYS CG C -15.374 14.401 -2.346 1.00 . A A . 118 LYS CG 1 1
9 21190 1 1 140 LYS H H -12.630 16.937 -1.113 1.00 . A A . 118 LYS H 1 1
9 21191 1 1 140 LYS HA H -15.492 16.890 -1.454 1.00 . A A . 118 LYS HA 1 1
9 21192 1 1 140 LYS HB2 H -13.387 15.095 -1.960 1.00 . A A . 118 LYS HB2 1 1
9 21193 1 1 140 LYS HB3 H -14.165 14.366 -0.573 1.00 . A A . 118 LYS HB3 1 1
9 21194 1 1 140 LYS HD2 H -16.325 14.712 -4.258 1.00 . A A . 118 LYS HD2 1 1
9 21195 1 1 140 LYS HD3 H -15.918 16.203 -3.406 1.00 . A A . 118 LYS HD3 1 1
9 21196 1 1 140 LYS HE2 H -13.493 15.737 -3.877 1.00 . A A . 118 LYS HE2 1 1
9 21197 1 1 140 LYS HE3 H -13.982 14.344 -4.846 1.00 . A A . 118 LYS HE3 1 1
9 21198 1 1 140 LYS HG2 H -15.059 13.392 -2.596 1.00 . A A . 118 LYS HG2 1 1
9 21199 1 1 140 LYS HG3 H -16.321 14.354 -1.819 1.00 . A A . 118 LYS HG3 1 1
9 21200 1 1 140 LYS HZ1 H -15.228 15.861 -6.275 1.00 . A A . 118 LYS HZ1 1 1
9 21201 1 1 140 LYS HZ2 H -13.586 16.260 -6.227 1.00 . A A . 118 LYS HZ2 1 1
9 21202 1 1 140 LYS HZ3 H -14.703 17.183 -5.359 1.00 . A A . 118 LYS HZ3 1 1
9 21203 1 1 140 LYS N N -13.511 17.359 -1.027 1.00 . A A . 118 LYS N 1 1
9 21204 1 1 140 LYS NZ N -14.463 16.216 -5.672 1.00 . A A . 118 LYS NZ 1 1
9 21205 1 1 140 LYS O O -14.360 16.789 1.523 1.00 . A A . 118 LYS O 1 1
9 21206 1 1 141 LYS C C -17.467 14.346 2.396 1.00 . A A . 119 LYS C 1 1
9 21207 1 1 141 LYS CA C -16.925 15.770 2.182 1.00 . A A . 119 LYS CA 1 1
9 21208 1 1 141 LYS CB C -18.058 16.842 2.379 1.00 . A A . 119 LYS CB 1 1
9 21209 1 1 141 LYS CD C -17.361 17.694 4.730 1.00 . A A . 119 LYS CD 1 1
9 21210 1 1 141 LYS CE C -18.489 16.885 5.408 1.00 . A A . 119 LYS CE 1 1
9 21211 1 1 141 LYS CG C -17.654 18.060 3.249 1.00 . A A . 119 LYS CG 1 1
9 21212 1 1 141 LYS H H -16.853 15.579 0.073 1.00 . A A . 119 LYS H 1 1
9 21213 1 1 141 LYS HA H -16.142 15.947 2.919 1.00 . A A . 119 LYS HA 1 1
9 21214 1 1 141 LYS HB2 H -18.357 17.219 1.407 1.00 . A A . 119 LYS HB2 1 1
9 21215 1 1 141 LYS HB3 H -18.928 16.382 2.836 1.00 . A A . 119 LYS HB3 1 1
9 21216 1 1 141 LYS HD2 H -16.445 17.108 4.775 1.00 . A A . 119 LYS HD2 1 1
9 21217 1 1 141 LYS HD3 H -17.208 18.613 5.285 1.00 . A A . 119 LYS HD3 1 1
9 21218 1 1 141 LYS HE2 H -19.443 17.351 5.207 1.00 . A A . 119 LYS HE2 1 1
9 21219 1 1 141 LYS HE3 H -18.485 15.883 5.001 1.00 . A A . 119 LYS HE3 1 1
9 21220 1 1 141 LYS HG2 H -16.756 18.500 2.825 1.00 . A A . 119 LYS HG2 1 1
9 21221 1 1 141 LYS HG3 H -18.446 18.802 3.219 1.00 . A A . 119 LYS HG3 1 1
9 21222 1 1 141 LYS HZ1 H -18.271 17.727 7.297 1.00 . A A . 119 LYS HZ1 1 1
9 21223 1 1 141 LYS HZ2 H -17.436 16.272 7.092 1.00 . A A . 119 LYS HZ2 1 1
9 21224 1 1 141 LYS HZ3 H -19.113 16.263 7.293 1.00 . A A . 119 LYS HZ3 1 1
9 21225 1 1 141 LYS N N -16.329 15.892 0.841 1.00 . A A . 119 LYS N 1 1
9 21226 1 1 141 LYS NZ N -18.314 16.780 6.873 1.00 . A A . 119 LYS NZ 1 1
9 21227 1 1 141 LYS O O -18.265 13.852 1.597 1.00 . A A . 119 LYS O 1 1
9 21228 1 1 142 TYR C C -18.724 12.778 4.943 1.00 . A A . 120 TYR C 1 1
9 21229 1 1 142 TYR CA C -17.593 12.442 3.968 1.00 . A A . 120 TYR CA 1 1
9 21230 1 1 142 TYR CB C -16.535 11.550 4.660 1.00 . A A . 120 TYR CB 1 1
9 21231 1 1 142 TYR CD1 C -14.578 11.445 3.018 1.00 . A A . 120 TYR CD1 1 1
9 21232 1 1 142 TYR CD2 C -15.718 9.417 3.542 1.00 . A A . 120 TYR CD2 1 1
9 21233 1 1 142 TYR CE1 C -13.719 10.749 2.194 1.00 . A A . 120 TYR CE1 1 1
9 21234 1 1 142 TYR CE2 C -14.865 8.725 2.718 1.00 . A A . 120 TYR CE2 1 1
9 21235 1 1 142 TYR CG C -15.598 10.796 3.714 1.00 . A A . 120 TYR CG 1 1
9 21236 1 1 142 TYR CZ C -13.870 9.389 2.048 1.00 . A A . 120 TYR CZ 1 1
9 21237 1 1 142 TYR H H -16.263 14.079 3.968 1.00 . A A . 120 TYR H 1 1
9 21238 1 1 142 TYR HA H -18.011 11.897 3.121 1.00 . A A . 120 TYR HA 1 1
9 21239 1 1 142 TYR HB2 H -15.920 12.169 5.301 1.00 . A A . 120 TYR HB2 1 1
9 21240 1 1 142 TYR HB3 H -17.041 10.815 5.280 1.00 . A A . 120 TYR HB3 1 1
9 21241 1 1 142 TYR HD1 H -14.461 12.513 3.130 1.00 . A A . 120 TYR HD1 1 1
9 21242 1 1 142 TYR HD2 H -16.503 8.884 4.070 1.00 . A A . 120 TYR HD2 1 1
9 21243 1 1 142 TYR HE1 H -12.934 11.272 1.662 1.00 . A A . 120 TYR HE1 1 1
9 21244 1 1 142 TYR HE2 H -14.982 7.654 2.601 1.00 . A A . 120 TYR HE2 1 1
9 21245 1 1 142 TYR HH H -12.130 9.067 1.300 1.00 . A A . 120 TYR HH 1 1
9 21246 1 1 142 TYR N N -17.009 13.694 3.474 1.00 . A A . 120 TYR N 1 1
9 21247 1 1 142 TYR O O -18.519 12.858 6.160 1.00 . A A . 120 TYR O 1 1
9 21248 1 1 142 TYR OH O -13.013 8.687 1.232 1.00 . A A . 120 TYR OH 1 1
9 21249 1 1 143 ASP C C -21.558 11.830 5.704 1.00 . A A . 121 ASP C 1 1
9 21250 1 1 143 ASP CA C -21.150 13.201 5.126 1.00 . A A . 121 ASP CA 1 1
9 21251 1 1 143 ASP CB C -22.248 13.772 4.190 1.00 . A A . 121 ASP CB 1 1
9 21252 1 1 143 ASP CG C -23.640 13.864 4.849 1.00 . A A . 121 ASP CG 1 1
9 21253 1 1 143 ASP H H -19.920 13.189 3.400 1.00 . A A . 121 ASP H 1 1
9 21254 1 1 143 ASP HA H -20.977 13.895 5.944 1.00 . A A . 121 ASP HA 1 1
9 21255 1 1 143 ASP HB2 H -21.954 14.770 3.870 1.00 . A A . 121 ASP HB2 1 1
9 21256 1 1 143 ASP HB3 H -22.319 13.144 3.307 1.00 . A A . 121 ASP HB3 1 1
9 21257 1 1 143 ASP N N -19.895 13.062 4.370 1.00 . A A . 121 ASP N 1 1
9 21258 1 1 143 ASP O O -22.128 11.731 6.798 1.00 . A A . 121 ASP O 1 1
9 21259 1 1 143 ASP OD1 O -23.876 14.811 5.631 1.00 . A A . 121 ASP OD1 1 1
9 21260 1 1 143 ASP OD2 O -24.506 12.997 4.574 1.00 . A A . 121 ASP OD2 1 1
9 21261 1 1 144 LYS C C -20.437 8.848 6.328 1.00 . A A . 122 LYS C 1 1
9 21262 1 1 144 LYS CA C -21.484 9.379 5.311 1.00 . A A . 122 LYS CA 1 1
9 21263 1 1 144 LYS CB C -21.477 8.506 4.025 1.00 . A A . 122 LYS CB 1 1
9 21264 1 1 144 LYS CD C -20.178 7.647 1.960 1.00 . A A . 122 LYS CD 1 1
9 21265 1 1 144 LYS CE C -21.326 7.952 0.979 1.00 . A A . 122 LYS CE 1 1
9 21266 1 1 144 LYS CG C -20.168 8.581 3.194 1.00 . A A . 122 LYS CG 1 1
9 21267 1 1 144 LYS H H -20.754 10.954 4.103 1.00 . A A . 122 LYS H 1 1
9 21268 1 1 144 LYS HA H -22.475 9.335 5.761 1.00 . A A . 122 LYS HA 1 1
9 21269 1 1 144 LYS HB2 H -21.643 7.471 4.305 1.00 . A A . 122 LYS HB2 1 1
9 21270 1 1 144 LYS HB3 H -22.300 8.824 3.392 1.00 . A A . 122 LYS HB3 1 1
9 21271 1 1 144 LYS HD2 H -19.237 7.758 1.434 1.00 . A A . 122 LYS HD2 1 1
9 21272 1 1 144 LYS HD3 H -20.269 6.620 2.302 1.00 . A A . 122 LYS HD3 1 1
9 21273 1 1 144 LYS HE2 H -22.269 7.919 1.511 1.00 . A A . 122 LYS HE2 1 1
9 21274 1 1 144 LYS HE3 H -21.185 8.941 0.562 1.00 . A A . 122 LYS HE3 1 1
9 21275 1 1 144 LYS HG2 H -20.023 9.600 2.856 1.00 . A A . 122 LYS HG2 1 1
9 21276 1 1 144 LYS HG3 H -19.334 8.301 3.832 1.00 . A A . 122 LYS HG3 1 1
9 21277 1 1 144 LYS HZ1 H -20.491 6.986 -0.675 1.00 . A A . 122 LYS HZ1 1 1
9 21278 1 1 144 LYS HZ2 H -22.167 7.191 -0.773 1.00 . A A . 122 LYS HZ2 1 1
9 21279 1 1 144 LYS HZ3 H -21.521 6.007 0.246 1.00 . A A . 122 LYS HZ3 1 1
9 21280 1 1 144 LYS N N -21.212 10.776 4.948 1.00 . A A . 122 LYS N 1 1
9 21281 1 1 144 LYS NZ N -21.379 6.966 -0.133 1.00 . A A . 122 LYS NZ 1 1
9 21282 1 1 144 LYS O O -19.272 9.276 6.300 1.00 . A A . 122 LYS O 1 1
9 21283 1 1 145 PRO C C -18.998 6.220 7.606 1.00 . A A . 123 PRO C 1 1
9 21284 1 1 145 PRO CA C -19.919 7.297 8.230 1.00 . A A . 123 PRO CA 1 1
9 21285 1 1 145 PRO CB C -20.890 6.681 9.269 1.00 . A A . 123 PRO CB 1 1
9 21286 1 1 145 PRO CD C -22.228 7.372 7.397 1.00 . A A . 123 PRO CD 1 1
9 21287 1 1 145 PRO CG C -22.113 6.320 8.480 1.00 . A A . 123 PRO CG 1 1
9 21288 1 1 145 PRO HA H -19.308 8.055 8.717 1.00 . A A . 123 PRO HA 1 1
9 21289 1 1 145 PRO HB2 H -20.443 5.812 9.742 1.00 . A A . 123 PRO HB2 1 1
9 21290 1 1 145 PRO HB3 H -21.121 7.418 10.034 1.00 . A A . 123 PRO HB3 1 1
9 21291 1 1 145 PRO HD2 H -22.571 6.930 6.468 1.00 . A A . 123 PRO HD2 1 1
9 21292 1 1 145 PRO HD3 H -22.905 8.163 7.702 1.00 . A A . 123 PRO HD3 1 1
9 21293 1 1 145 PRO HG2 H -21.991 5.332 8.042 1.00 . A A . 123 PRO HG2 1 1
9 21294 1 1 145 PRO HG3 H -22.988 6.332 9.120 1.00 . A A . 123 PRO HG3 1 1
9 21295 1 1 145 PRO N N -20.840 7.902 7.242 1.00 . A A . 123 PRO N 1 1
9 21296 1 1 145 PRO O O -19.440 5.106 7.297 1.00 . A A . 123 PRO O 1 1
9 21297 1 1 146 ILE C C -15.499 5.698 7.944 1.00 . A A . 124 ILE C 1 1
9 21298 1 1 146 ILE CA C -16.681 5.617 6.960 1.00 . A A . 124 ILE CA 1 1
9 21299 1 1 146 ILE CB C -16.198 5.847 5.469 1.00 . A A . 124 ILE CB 1 1
9 21300 1 1 146 ILE CD1 C -17.056 5.804 2.997 1.00 . A A . 124 ILE CD1 1 1
9 21301 1 1 146 ILE CG1 C -17.403 5.701 4.475 1.00 . A A . 124 ILE CG1 1 1
9 21302 1 1 146 ILE CG2 C -15.046 4.874 5.094 1.00 . A A . 124 ILE CG2 1 1
9 21303 1 1 146 ILE H H -17.472 7.521 7.486 1.00 . A A . 124 ILE H 1 1
9 21304 1 1 146 ILE HA H -17.107 4.613 7.024 1.00 . A A . 124 ILE HA 1 1
9 21305 1 1 146 ILE HB H -15.810 6.859 5.394 1.00 . A A . 124 ILE HB 1 1
9 21306 1 1 146 ILE HD11 H -17.959 5.727 2.412 1.00 . A A . 124 ILE HD11 1 1
9 21307 1 1 146 ILE HD12 H -16.384 5.002 2.721 1.00 . A A . 124 ILE HD12 1 1
9 21308 1 1 146 ILE HD13 H -16.582 6.755 2.798 1.00 . A A . 124 ILE HD13 1 1
9 21309 1 1 146 ILE HG12 H -17.868 4.736 4.624 1.00 . A A . 124 ILE HG12 1 1
9 21310 1 1 146 ILE HG13 H -18.134 6.473 4.693 1.00 . A A . 124 ILE HG13 1 1
9 21311 1 1 146 ILE HG21 H -14.716 5.066 4.081 1.00 . A A . 124 ILE HG21 1 1
9 21312 1 1 146 ILE HG22 H -15.393 3.852 5.165 1.00 . A A . 124 ILE HG22 1 1
9 21313 1 1 146 ILE HG23 H -14.214 5.013 5.774 1.00 . A A . 124 ILE HG23 1 1
9 21314 1 1 146 ILE N N -17.722 6.579 7.376 1.00 . A A . 124 ILE N 1 1
9 21315 1 1 146 ILE O O -15.023 6.794 8.272 1.00 . A A . 124 ILE O 1 1
9 21316 1 1 147 LYS C C -12.652 4.025 8.548 1.00 . A A . 125 LYS C 1 1
9 21317 1 1 147 LYS CA C -13.923 4.389 9.355 1.00 . A A . 125 LYS CA 1 1
9 21318 1 1 147 LYS CB C -14.210 3.339 10.489 1.00 . A A . 125 LYS CB 1 1
9 21319 1 1 147 LYS CD C -16.005 1.664 9.630 1.00 . A A . 125 LYS CD 1 1
9 21320 1 1 147 LYS CE C -16.228 0.305 8.954 1.00 . A A . 125 LYS CE 1 1
9 21321 1 1 147 LYS CG C -14.520 1.891 10.027 1.00 . A A . 125 LYS CG 1 1
9 21322 1 1 147 LYS H H -15.491 3.712 8.107 1.00 . A A . 125 LYS H 1 1
9 21323 1 1 147 LYS HA H -13.767 5.347 9.821 1.00 . A A . 125 LYS HA 1 1
9 21324 1 1 147 LYS HB2 H -13.343 3.299 11.143 1.00 . A A . 125 LYS HB2 1 1
9 21325 1 1 147 LYS HB3 H -15.051 3.695 11.079 1.00 . A A . 125 LYS HB3 1 1
9 21326 1 1 147 LYS HD2 H -16.615 1.707 10.526 1.00 . A A . 125 LYS HD2 1 1
9 21327 1 1 147 LYS HD3 H -16.320 2.447 8.953 1.00 . A A . 125 LYS HD3 1 1
9 21328 1 1 147 LYS HE2 H -15.612 0.258 8.066 1.00 . A A . 125 LYS HE2 1 1
9 21329 1 1 147 LYS HE3 H -15.933 -0.482 9.637 1.00 . A A . 125 LYS HE3 1 1
9 21330 1 1 147 LYS HG2 H -13.891 1.663 9.171 1.00 . A A . 125 LYS HG2 1 1
9 21331 1 1 147 LYS HG3 H -14.266 1.208 10.833 1.00 . A A . 125 LYS HG3 1 1
9 21332 1 1 147 LYS HZ1 H -17.772 -0.841 8.129 1.00 . A A . 125 LYS HZ1 1 1
9 21333 1 1 147 LYS HZ2 H -17.947 0.821 7.875 1.00 . A A . 125 LYS HZ2 1 1
9 21334 1 1 147 LYS HZ3 H -18.268 0.161 9.397 1.00 . A A . 125 LYS HZ3 1 1
9 21335 1 1 147 LYS N N -15.058 4.523 8.424 1.00 . A A . 125 LYS N 1 1
9 21336 1 1 147 LYS NZ N -17.652 0.096 8.562 1.00 . A A . 125 LYS NZ 1 1
9 21337 1 1 147 LYS O O -12.749 3.297 7.550 1.00 . A A . 125 LYS O 1 1
9 21338 1 1 148 PRO C C -9.563 2.914 8.532 1.00 . A A . 126 PRO C 1 1
9 21339 1 1 148 PRO CA C -10.185 4.283 8.208 1.00 . A A . 126 PRO CA 1 1
9 21340 1 1 148 PRO CB C -9.280 5.440 8.684 1.00 . A A . 126 PRO CB 1 1
9 21341 1 1 148 PRO CD C -11.200 5.378 10.141 1.00 . A A . 126 PRO CD 1 1
9 21342 1 1 148 PRO CG C -9.711 5.677 10.095 1.00 . A A . 126 PRO CG 1 1
9 21343 1 1 148 PRO HA H -10.330 4.355 7.133 1.00 . A A . 126 PRO HA 1 1
9 21344 1 1 148 PRO HB2 H -8.232 5.158 8.620 1.00 . A A . 126 PRO HB2 1 1
9 21345 1 1 148 PRO HB3 H -9.451 6.314 8.064 1.00 . A A . 126 PRO HB3 1 1
9 21346 1 1 148 PRO HD2 H -11.453 4.838 11.047 1.00 . A A . 126 PRO HD2 1 1
9 21347 1 1 148 PRO HD3 H -11.776 6.295 10.083 1.00 . A A . 126 PRO HD3 1 1
9 21348 1 1 148 PRO HG2 H -9.168 5.012 10.761 1.00 . A A . 126 PRO HG2 1 1
9 21349 1 1 148 PRO HG3 H -9.520 6.708 10.372 1.00 . A A . 126 PRO HG3 1 1
9 21350 1 1 148 PRO N N -11.443 4.534 8.946 1.00 . A A . 126 PRO N 1 1
9 21351 1 1 148 PRO O O -10.063 2.168 9.385 1.00 . A A . 126 PRO O 1 1
9 21352 1 1 149 LYS C C -7.040 1.352 9.437 1.00 . A A . 127 LYS C 1 1
9 21353 1 1 149 LYS CA C -7.662 1.387 8.025 1.00 . A A . 127 LYS CA 1 1
9 21354 1 1 149 LYS CB C -6.542 1.260 6.934 1.00 . A A . 127 LYS CB 1 1
9 21355 1 1 149 LYS CD C -7.941 1.871 4.826 1.00 . A A . 127 LYS CD 1 1
9 21356 1 1 149 LYS CE C -8.417 1.402 3.439 1.00 . A A . 127 LYS CE 1 1
9 21357 1 1 149 LYS CG C -7.021 0.835 5.518 1.00 . A A . 127 LYS CG 1 1
9 21358 1 1 149 LYS H H -8.162 3.256 7.152 1.00 . A A . 127 LYS H 1 1
9 21359 1 1 149 LYS HA H -8.343 0.545 7.924 1.00 . A A . 127 LYS HA 1 1
9 21360 1 1 149 LYS HB2 H -6.036 2.213 6.846 1.00 . A A . 127 LYS HB2 1 1
9 21361 1 1 149 LYS HB3 H -5.814 0.525 7.266 1.00 . A A . 127 LYS HB3 1 1
9 21362 1 1 149 LYS HD2 H -8.810 2.040 5.452 1.00 . A A . 127 LYS HD2 1 1
9 21363 1 1 149 LYS HD3 H -7.398 2.803 4.716 1.00 . A A . 127 LYS HD3 1 1
9 21364 1 1 149 LYS HE2 H -7.556 1.255 2.800 1.00 . A A . 127 LYS HE2 1 1
9 21365 1 1 149 LYS HE3 H -8.948 0.464 3.544 1.00 . A A . 127 LYS HE3 1 1
9 21366 1 1 149 LYS HG2 H -6.148 0.681 4.891 1.00 . A A . 127 LYS HG2 1 1
9 21367 1 1 149 LYS HG3 H -7.555 -0.107 5.606 1.00 . A A . 127 LYS HG3 1 1
9 21368 1 1 149 LYS HZ1 H -9.655 2.027 1.881 1.00 . A A . 127 LYS HZ1 1 1
9 21369 1 1 149 LYS HZ2 H -8.815 3.284 2.630 1.00 . A A . 127 LYS HZ2 1 1
9 21370 1 1 149 LYS HZ3 H -10.143 2.580 3.401 1.00 . A A . 127 LYS HZ3 1 1
9 21371 1 1 149 LYS N N -8.456 2.619 7.831 1.00 . A A . 127 LYS N 1 1
9 21372 1 1 149 LYS NZ N -9.320 2.391 2.794 1.00 . A A . 127 LYS NZ 1 1
9 21373 1 1 149 LYS O O -6.877 0.277 10.023 1.00 . A A . 127 LYS O 1 1
9 21374 1 1 150 ARG C C -6.392 4.140 11.816 1.00 . A A . 128 ARG C 1 1
9 21375 1 1 150 ARG CA C -6.134 2.713 11.309 1.00 . A A . 128 ARG CA 1 1
9 21376 1 1 150 ARG CB C -4.607 2.399 11.288 1.00 . A A . 128 ARG CB 1 1
9 21377 1 1 150 ARG CD C -2.284 2.946 10.319 1.00 . A A . 128 ARG CD 1 1
9 21378 1 1 150 ARG CG C -3.743 3.413 10.493 1.00 . A A . 128 ARG CG 1 1
9 21379 1 1 150 ARG CZ C -1.179 4.123 8.395 1.00 . A A . 128 ARG CZ 1 1
9 21380 1 1 150 ARG H H -6.868 3.354 9.431 1.00 . A A . 128 ARG H 1 1
9 21381 1 1 150 ARG HA H -6.633 2.019 11.983 1.00 . A A . 128 ARG HA 1 1
9 21382 1 1 150 ARG HB2 H -4.242 2.368 12.312 1.00 . A A . 128 ARG HB2 1 1
9 21383 1 1 150 ARG HB3 H -4.471 1.416 10.848 1.00 . A A . 128 ARG HB3 1 1
9 21384 1 1 150 ARG HD2 H -1.874 2.702 11.293 1.00 . A A . 128 ARG HD2 1 1
9 21385 1 1 150 ARG HD3 H -2.270 2.057 9.697 1.00 . A A . 128 ARG HD3 1 1
9 21386 1 1 150 ARG HE H -0.997 4.602 10.321 1.00 . A A . 128 ARG HE 1 1
9 21387 1 1 150 ARG HG2 H -4.181 3.551 9.509 1.00 . A A . 128 ARG HG2 1 1
9 21388 1 1 150 ARG HG3 H -3.751 4.366 11.019 1.00 . A A . 128 ARG HG3 1 1
9 21389 1 1 150 ARG HH11 H -2.363 2.600 7.764 1.00 . A A . 128 ARG HH11 1 1
9 21390 1 1 150 ARG HH12 H -1.543 3.469 6.511 1.00 . A A . 128 ARG HH12 1 1
9 21391 1 1 150 ARG HH21 H 0.078 5.678 8.670 1.00 . A A . 128 ARG HH21 1 1
9 21392 1 1 150 ARG HH22 H -0.150 5.183 7.021 1.00 . A A . 128 ARG HH22 1 1
9 21393 1 1 150 ARG N N -6.709 2.548 9.966 1.00 . A A . 128 ARG N 1 1
9 21394 1 1 150 ARG NE N -1.429 3.980 9.705 1.00 . A A . 128 ARG NE 1 1
9 21395 1 1 150 ARG NH1 N -1.737 3.331 7.487 1.00 . A A . 128 ARG NH1 1 1
9 21396 1 1 150 ARG NH2 N -0.351 5.073 7.997 1.00 . A A . 128 ARG NH2 1 1
9 21397 1 1 150 ARG O O -6.697 5.044 11.025 1.00 . A A . 128 ARG O 1 1
9 21398 1 1 151 LEU C C -5.373 6.615 13.328 1.00 . A A . 129 LEU C 1 1
9 21399 1 1 151 LEU CA C -6.434 5.613 13.823 1.00 . A A . 129 LEU CA 1 1
9 21400 1 1 151 LEU CB C -6.339 5.399 15.379 1.00 . A A . 129 LEU CB 1 1
9 21401 1 1 151 LEU CD1 C -6.745 7.826 16.206 1.00 . A A . 129 LEU CD1 1 1
9 21402 1 1 151 LEU CD2 C -8.677 6.169 16.064 1.00 . A A . 129 LEU CD2 1 1
9 21403 1 1 151 LEU CG C -7.168 6.349 16.311 1.00 . A A . 129 LEU CG 1 1
9 21404 1 1 151 LEU H H -5.951 3.554 13.672 1.00 . A A . 129 LEU H 1 1
9 21405 1 1 151 LEU HA H -7.423 5.980 13.570 1.00 . A A . 129 LEU HA 1 1
9 21406 1 1 151 LEU HB2 H -6.659 4.384 15.595 1.00 . A A . 129 LEU HB2 1 1
9 21407 1 1 151 LEU HB3 H -5.299 5.473 15.671 1.00 . A A . 129 LEU HB3 1 1
9 21408 1 1 151 LEU HD11 H -5.691 7.911 16.424 1.00 . A A . 129 LEU HD11 1 1
9 21409 1 1 151 LEU HD12 H -7.304 8.415 16.922 1.00 . A A . 129 LEU HD12 1 1
9 21410 1 1 151 LEU HD13 H -6.937 8.196 15.206 1.00 . A A . 129 LEU HD13 1 1
9 21411 1 1 151 LEU HD21 H -8.917 6.437 15.043 1.00 . A A . 129 LEU HD21 1 1
9 21412 1 1 151 LEU HD22 H -9.238 6.798 16.743 1.00 . A A . 129 LEU HD22 1 1
9 21413 1 1 151 LEU HD23 H -8.947 5.135 16.234 1.00 . A A . 129 LEU HD23 1 1
9 21414 1 1 151 LEU HG H -6.982 6.059 17.338 1.00 . A A . 129 LEU HG 1 1
9 21415 1 1 151 LEU N N -6.232 4.321 13.136 1.00 . A A . 129 LEU N 1 1
9 21416 1 1 151 LEU O O -4.193 6.261 13.190 1.00 . A A . 129 LEU O 1 1
9 21417 1 1 152 VAL C C -4.766 9.988 13.675 1.00 . A A . 130 VAL C 1 1
9 21418 1 1 152 VAL CA C -4.938 8.930 12.556 1.00 . A A . 130 VAL CA 1 1
9 21419 1 1 152 VAL CB C -5.506 9.594 11.243 1.00 . A A . 130 VAL CB 1 1
9 21420 1 1 152 VAL CG1 C -4.553 10.684 10.699 1.00 . A A . 130 VAL CG1 1 1
9 21421 1 1 152 VAL CG2 C -5.808 8.519 10.168 1.00 . A A . 130 VAL CG2 1 1
9 21422 1 1 152 VAL H H -6.768 8.035 13.137 1.00 . A A . 130 VAL H 1 1
9 21423 1 1 152 VAL HA H -3.963 8.506 12.322 1.00 . A A . 130 VAL HA 1 1
9 21424 1 1 152 VAL HB H -6.447 10.078 11.498 1.00 . A A . 130 VAL HB 1 1
9 21425 1 1 152 VAL HG11 H -4.415 11.454 11.446 1.00 . A A . 130 VAL HG11 1 1
9 21426 1 1 152 VAL HG12 H -4.974 11.133 9.806 1.00 . A A . 130 VAL HG12 1 1
9 21427 1 1 152 VAL HG13 H -3.591 10.247 10.458 1.00 . A A . 130 VAL HG13 1 1
9 21428 1 1 152 VAL HG21 H -4.898 7.994 9.909 1.00 . A A . 130 VAL HG21 1 1
9 21429 1 1 152 VAL HG22 H -6.216 8.990 9.279 1.00 . A A . 130 VAL HG22 1 1
9 21430 1 1 152 VAL HG23 H -6.531 7.810 10.555 1.00 . A A . 130 VAL HG23 1 1
9 21431 1 1 152 VAL N N -5.814 7.848 13.030 1.00 . A A . 130 VAL N 1 1
9 21432 1 1 152 VAL O O -5.617 10.872 13.821 1.00 . A A . 130 VAL O 1 1
9 21433 1 1 153 PRO C C -2.954 12.246 15.126 1.00 . A A . 131 PRO C 1 1
9 21434 1 1 153 PRO CA C -3.405 10.854 15.627 1.00 . A A . 131 PRO CA 1 1
9 21435 1 1 153 PRO CB C -2.290 10.146 16.440 1.00 . A A . 131 PRO CB 1 1
9 21436 1 1 153 PRO CD C -2.617 8.839 14.457 1.00 . A A . 131 PRO CD 1 1
9 21437 1 1 153 PRO CG C -1.555 9.334 15.420 1.00 . A A . 131 PRO CG 1 1
9 21438 1 1 153 PRO HA H -4.286 10.980 16.248 1.00 . A A . 131 PRO HA 1 1
9 21439 1 1 153 PRO HB2 H -1.645 10.878 16.917 1.00 . A A . 131 PRO HB2 1 1
9 21440 1 1 153 PRO HB3 H -2.739 9.516 17.205 1.00 . A A . 131 PRO HB3 1 1
9 21441 1 1 153 PRO HD2 H -2.212 8.748 13.454 1.00 . A A . 131 PRO HD2 1 1
9 21442 1 1 153 PRO HD3 H -3.023 7.885 14.785 1.00 . A A . 131 PRO HD3 1 1
9 21443 1 1 153 PRO HG2 H -0.826 9.956 14.904 1.00 . A A . 131 PRO HG2 1 1
9 21444 1 1 153 PRO HG3 H -1.055 8.500 15.898 1.00 . A A . 131 PRO HG3 1 1
9 21445 1 1 153 PRO N N -3.668 9.892 14.512 1.00 . A A . 131 PRO N 1 1
9 21446 1 1 153 PRO O O -2.906 12.490 13.920 1.00 . A A . 131 PRO O 1 1
9 21447 1 1 154 VAL C C -1.112 14.756 14.796 1.00 . A A . 132 VAL C 1 1
9 21448 1 1 154 VAL CA C -2.273 14.562 15.814 1.00 . A A . 132 VAL CA 1 1
9 21449 1 1 154 VAL CB C -1.938 15.309 17.159 1.00 . A A . 132 VAL CB 1 1
9 21450 1 1 154 VAL CG1 C -3.177 15.383 18.088 1.00 . A A . 132 VAL CG1 1 1
9 21451 1 1 154 VAL CG2 C -0.734 14.650 17.891 1.00 . A A . 132 VAL CG2 1 1
9 21452 1 1 154 VAL H H -2.572 12.833 17.006 1.00 . A A . 132 VAL H 1 1
9 21453 1 1 154 VAL HA H -3.167 15.018 15.396 1.00 . A A . 132 VAL HA 1 1
9 21454 1 1 154 VAL HB H -1.658 16.327 16.913 1.00 . A A . 132 VAL HB 1 1
9 21455 1 1 154 VAL HG11 H -3.516 14.383 18.330 1.00 . A A . 132 VAL HG11 1 1
9 21456 1 1 154 VAL HG12 H -3.978 15.919 17.592 1.00 . A A . 132 VAL HG12 1 1
9 21457 1 1 154 VAL HG13 H -2.920 15.904 19.004 1.00 . A A . 132 VAL HG13 1 1
9 21458 1 1 154 VAL HG21 H -0.516 15.189 18.806 1.00 . A A . 132 VAL HG21 1 1
9 21459 1 1 154 VAL HG22 H 0.141 14.671 17.251 1.00 . A A . 132 VAL HG22 1 1
9 21460 1 1 154 VAL HG23 H -0.970 13.621 18.132 1.00 . A A . 132 VAL HG23 1 1
9 21461 1 1 154 VAL N N -2.604 13.139 16.078 1.00 . A A . 132 VAL N 1 1
9 21462 1 1 154 VAL O O -1.098 15.745 14.052 1.00 . A A . 132 VAL O 1 1
9 21463 1 1 155 GLY C C 0.636 13.387 12.436 1.00 . A A . 133 GLY C 1 1
9 21464 1 1 155 GLY CA C 0.982 13.828 13.857 1.00 . A A . 133 GLY CA 1 1
9 21465 1 1 155 GLY H H -0.246 13.058 15.410 1.00 . A A . 133 GLY H 1 1
9 21466 1 1 155 GLY HA2 H 1.395 14.832 13.829 1.00 . A A . 133 GLY HA2 1 1
9 21467 1 1 155 GLY HA3 H 1.736 13.159 14.245 1.00 . A A . 133 GLY HA3 1 1
9 21468 1 1 155 GLY N N -0.166 13.801 14.775 1.00 . A A . 133 GLY N 1 1
9 21469 1 1 155 GLY O O 1.432 13.592 11.512 1.00 . A A . 133 GLY O 1 1
9 21470 1 1 156 GLY C C -0.450 11.049 10.457 1.00 . A A . 134 GLY C 1 1
9 21471 1 1 156 GLY CA C -1.069 12.346 10.971 1.00 . A A . 134 GLY CA 1 1
9 21472 1 1 156 GLY H H -1.061 12.540 13.078 1.00 . A A . 134 GLY H 1 1
9 21473 1 1 156 GLY HA2 H -2.138 12.210 11.067 1.00 . A A . 134 GLY HA2 1 1
9 21474 1 1 156 GLY HA3 H -0.895 13.138 10.249 1.00 . A A . 134 GLY HA3 1 1
9 21475 1 1 156 GLY N N -0.543 12.751 12.279 1.00 . A A . 134 GLY N 1 1
9 21476 1 1 156 GLY O O 0.692 10.716 10.794 1.00 . A A . 134 GLY O 1 1
9 21477 1 1 157 GLN C C -0.562 9.235 7.522 1.00 . A A . 135 GLN C 1 1
9 21478 1 1 157 GLN CA C -0.756 9.036 9.028 1.00 . A A . 135 GLN CA 1 1
9 21479 1 1 157 GLN CB C -1.776 7.885 9.289 1.00 . A A . 135 GLN CB 1 1
9 21480 1 1 157 GLN CD C -0.689 7.177 11.503 1.00 . A A . 135 GLN CD 1 1
9 21481 1 1 157 GLN CG C -1.986 7.519 10.768 1.00 . A A . 135 GLN CG 1 1
9 21482 1 1 157 GLN H H -2.121 10.613 9.446 1.00 . A A . 135 GLN H 1 1
9 21483 1 1 157 GLN HA H 0.202 8.761 9.467 1.00 . A A . 135 GLN HA 1 1
9 21484 1 1 157 GLN HB2 H -2.740 8.173 8.877 1.00 . A A . 135 GLN HB2 1 1
9 21485 1 1 157 GLN HB3 H -1.438 6.993 8.765 1.00 . A A . 135 GLN HB3 1 1
9 21486 1 1 157 GLN HE21 H -0.477 9.058 12.107 1.00 . A A . 135 GLN HE21 1 1
9 21487 1 1 157 GLN HE22 H 0.750 7.963 12.613 1.00 . A A . 135 GLN HE22 1 1
9 21488 1 1 157 GLN HG2 H -2.458 8.357 11.271 1.00 . A A . 135 GLN HG2 1 1
9 21489 1 1 157 GLN HG3 H -2.657 6.663 10.820 1.00 . A A . 135 GLN HG3 1 1
9 21490 1 1 157 GLN N N -1.217 10.295 9.654 1.00 . A A . 135 GLN N 1 1
9 21491 1 1 157 GLN NE2 N -0.076 8.165 12.137 1.00 . A A . 135 GLN NE2 1 1
9 21492 1 1 157 GLN O O -1.021 10.224 6.953 1.00 . A A . 135 GLN O 1 1
9 21493 1 1 157 GLN OE1 O -0.246 6.037 11.501 1.00 . A A . 135 GLN OE1 1 1
9 21494 1 1 158 TYR C C -0.703 7.230 4.848 1.00 . A A . 136 TYR C 1 1
9 21495 1 1 158 TYR CA C 0.270 8.241 5.422 1.00 . A A . 136 TYR CA 1 1
9 21496 1 1 158 TYR CB C 1.717 7.901 4.997 1.00 . A A . 136 TYR CB 1 1
9 21497 1 1 158 TYR CD1 C 2.894 10.079 4.450 1.00 . A A . 136 TYR CD1 1 1
9 21498 1 1 158 TYR CD2 C 3.351 9.054 6.568 1.00 . A A . 136 TYR CD2 1 1
9 21499 1 1 158 TYR CE1 C 3.743 11.125 4.784 1.00 . A A . 136 TYR CE1 1 1
9 21500 1 1 158 TYR CE2 C 4.196 10.088 6.900 1.00 . A A . 136 TYR CE2 1 1
9 21501 1 1 158 TYR CG C 2.686 9.023 5.339 1.00 . A A . 136 TYR CG 1 1
9 21502 1 1 158 TYR CZ C 4.390 11.120 6.014 1.00 . A A . 136 TYR CZ 1 1
9 21503 1 1 158 TYR H H 0.566 7.591 7.413 1.00 . A A . 136 TYR H 1 1
9 21504 1 1 158 TYR HA H 0.018 9.228 5.031 1.00 . A A . 136 TYR HA 1 1
9 21505 1 1 158 TYR HB2 H 2.041 6.994 5.499 1.00 . A A . 136 TYR HB2 1 1
9 21506 1 1 158 TYR HB3 H 1.755 7.739 3.923 1.00 . A A . 136 TYR HB3 1 1
9 21507 1 1 158 TYR HD1 H 2.372 10.074 3.479 1.00 . A A . 136 TYR HD1 1 1
9 21508 1 1 158 TYR HD2 H 3.201 8.242 7.267 1.00 . A A . 136 TYR HD2 1 1
9 21509 1 1 158 TYR HE1 H 3.894 11.942 4.086 1.00 . A A . 136 TYR HE1 1 1
9 21510 1 1 158 TYR HE2 H 4.702 10.089 7.859 1.00 . A A . 136 TYR HE2 1 1
9 21511 1 1 158 TYR HH H 6.002 11.785 6.826 1.00 . A A . 136 TYR HH 1 1
9 21512 1 1 158 TYR N N 0.132 8.286 6.885 1.00 . A A . 136 TYR N 1 1
9 21513 1 1 158 TYR O O -0.774 6.086 5.317 1.00 . A A . 136 TYR O 1 1
9 21514 1 1 158 TYR OH O 5.234 12.144 6.362 1.00 . A A . 136 TYR OH 1 1
9 21515 1 1 159 LEU C C -1.673 6.295 1.883 1.00 . A A . 137 LEU C 1 1
9 21516 1 1 159 LEU CA C -2.396 6.839 3.120 1.00 . A A . 137 LEU CA 1 1
9 21517 1 1 159 LEU CB C -3.655 7.671 2.727 1.00 . A A . 137 LEU CB 1 1
9 21518 1 1 159 LEU CD1 C -6.148 7.857 2.277 1.00 . A A . 137 LEU CD1 1 1
9 21519 1 1 159 LEU CD2 C -5.036 5.584 2.015 1.00 . A A . 137 LEU CD2 1 1
9 21520 1 1 159 LEU CG C -5.033 6.935 2.777 1.00 . A A . 137 LEU CG 1 1
9 21521 1 1 159 LEU H H -1.340 8.602 3.554 1.00 . A A . 137 LEU H 1 1
9 21522 1 1 159 LEU HA H -2.696 6.013 3.762 1.00 . A A . 137 LEU HA 1 1
9 21523 1 1 159 LEU HB2 H -3.716 8.523 3.399 1.00 . A A . 137 LEU HB2 1 1
9 21524 1 1 159 LEU HB3 H -3.514 8.059 1.722 1.00 . A A . 137 LEU HB3 1 1
9 21525 1 1 159 LEU HD11 H -5.971 8.128 1.242 1.00 . A A . 137 LEU HD11 1 1
9 21526 1 1 159 LEU HD12 H -6.168 8.756 2.881 1.00 . A A . 137 LEU HD12 1 1
9 21527 1 1 159 LEU HD13 H -7.102 7.357 2.360 1.00 . A A . 137 LEU HD13 1 1
9 21528 1 1 159 LEU HD21 H -4.317 4.913 2.467 1.00 . A A . 137 LEU HD21 1 1
9 21529 1 1 159 LEU HD22 H -4.773 5.739 0.976 1.00 . A A . 137 LEU HD22 1 1
9 21530 1 1 159 LEU HD23 H -6.019 5.137 2.071 1.00 . A A . 137 LEU HD23 1 1
9 21531 1 1 159 LEU HG H -5.257 6.715 3.816 1.00 . A A . 137 LEU HG 1 1
9 21532 1 1 159 LEU N N -1.449 7.672 3.840 1.00 . A A . 137 LEU N 1 1
9 21533 1 1 159 LEU O O -1.128 7.072 1.090 1.00 . A A . 137 LEU O 1 1
9 21534 1 1 160 ARG C C -2.135 3.402 -0.090 1.00 . A A . 138 ARG C 1 1
9 21535 1 1 160 ARG CA C -1.073 4.306 0.547 1.00 . A A . 138 ARG CA 1 1
9 21536 1 1 160 ARG CB C 0.243 3.518 0.896 1.00 . A A . 138 ARG CB 1 1
9 21537 1 1 160 ARG CD C -0.657 2.002 2.783 1.00 . A A . 138 ARG CD 1 1
9 21538 1 1 160 ARG CG C 0.108 2.076 1.450 1.00 . A A . 138 ARG CG 1 1
9 21539 1 1 160 ARG CZ C -0.592 0.122 4.445 1.00 . A A . 138 ARG CZ 1 1
9 21540 1 1 160 ARG H H -2.039 4.415 2.437 1.00 . A A . 138 ARG H 1 1
9 21541 1 1 160 ARG HA H -0.828 5.088 -0.178 1.00 . A A . 138 ARG HA 1 1
9 21542 1 1 160 ARG HB2 H 0.841 3.452 -0.004 1.00 . A A . 138 ARG HB2 1 1
9 21543 1 1 160 ARG HB3 H 0.802 4.102 1.620 1.00 . A A . 138 ARG HB3 1 1
9 21544 1 1 160 ARG HD2 H -0.094 2.538 3.537 1.00 . A A . 138 ARG HD2 1 1
9 21545 1 1 160 ARG HD3 H -1.624 2.477 2.657 1.00 . A A . 138 ARG HD3 1 1
9 21546 1 1 160 ARG HE H -1.269 0.006 2.560 1.00 . A A . 138 ARG HE 1 1
9 21547 1 1 160 ARG HG2 H -0.381 1.445 0.699 1.00 . A A . 138 ARG HG2 1 1
9 21548 1 1 160 ARG HG3 H 1.110 1.685 1.611 1.00 . A A . 138 ARG HG3 1 1
9 21549 1 1 160 ARG HH11 H 0.239 1.831 5.190 1.00 . A A . 138 ARG HH11 1 1
9 21550 1 1 160 ARG HH12 H 0.202 0.487 6.285 1.00 . A A . 138 ARG HH12 1 1
9 21551 1 1 160 ARG HH21 H -1.312 -1.720 4.019 1.00 . A A . 138 ARG HH21 1 1
9 21552 1 1 160 ARG HH22 H -0.687 -1.516 5.623 1.00 . A A . 138 ARG HH22 1 1
9 21553 1 1 160 ARG N N -1.646 4.969 1.736 1.00 . A A . 138 ARG N 1 1
9 21554 1 1 160 ARG NE N -0.872 0.614 3.223 1.00 . A A . 138 ARG NE 1 1
9 21555 1 1 160 ARG NH1 N -0.008 0.879 5.383 1.00 . A A . 138 ARG NH1 1 1
9 21556 1 1 160 ARG NH2 N -0.890 -1.134 4.719 1.00 . A A . 138 ARG NH2 1 1
9 21557 1 1 160 ARG O O -3.005 2.885 0.619 1.00 . A A . 138 ARG O 1 1
9 21558 1 1 161 GLU C C -2.550 0.853 -1.717 1.00 . A A . 139 GLU C 1 1
9 21559 1 1 161 GLU CA C -2.980 2.288 -2.121 1.00 . A A . 139 GLU CA 1 1
9 21560 1 1 161 GLU CB C -2.917 2.530 -3.660 1.00 . A A . 139 GLU CB 1 1
9 21561 1 1 161 GLU CD C -3.692 0.319 -4.788 1.00 . A A . 139 GLU CD 1 1
9 21562 1 1 161 GLU CG C -3.984 1.808 -4.526 1.00 . A A . 139 GLU CG 1 1
9 21563 1 1 161 GLU H H -1.462 3.782 -1.961 1.00 . A A . 139 GLU H 1 1
9 21564 1 1 161 GLU HA H -3.999 2.471 -1.775 1.00 . A A . 139 GLU HA 1 1
9 21565 1 1 161 GLU HB2 H -3.027 3.592 -3.834 1.00 . A A . 139 GLU HB2 1 1
9 21566 1 1 161 GLU HB3 H -1.933 2.238 -4.016 1.00 . A A . 139 GLU HB3 1 1
9 21567 1 1 161 GLU HG2 H -4.943 1.901 -4.030 1.00 . A A . 139 GLU HG2 1 1
9 21568 1 1 161 GLU HG3 H -4.049 2.316 -5.486 1.00 . A A . 139 GLU HG3 1 1
9 21569 1 1 161 GLU N N -2.094 3.243 -1.429 1.00 . A A . 139 GLU N 1 1
9 21570 1 1 161 GLU O O -3.224 0.224 -0.870 1.00 . A A . 139 GLU O 1 1
9 21571 1 1 161 GLU OXT O -1.502 0.392 -2.189 1.00 . A A . 139 GLU OXT 1 1
9 21572 1 1 161 GLU OE1 O -2.718 0.018 -5.514 1.00 . A A . 139 GLU OE1 1 1
9 21573 1 1 161 GLU OE2 O -4.441 -0.560 -4.289 1.00 . A A . 139 GLU OE2 1 1
10 21574 1 1 23 MET C C 2.030 1.032 -1.563 1.00 . A A . 1 MET C 1 1
10 21575 1 1 23 MET CA C 1.223 -0.222 -1.138 1.00 . A A . 1 MET CA 1 1
10 21576 1 1 23 MET CB C 0.572 -0.977 -2.344 1.00 . A A . 1 MET CB 1 1
10 21577 1 1 23 MET CE C 1.783 -0.426 -5.416 1.00 . A A . 1 MET CE 1 1
10 21578 1 1 23 MET CG C 1.470 -1.976 -3.108 1.00 . A A . 1 MET CG 1 1
10 21579 1 1 23 MET H H -0.425 0.934 -0.614 1.00 . A A . 1 MET H 1 1
10 21580 1 1 23 MET HA H 1.888 -0.894 -0.607 1.00 . A A . 1 MET HA 1 1
10 21581 1 1 23 MET HB2 H -0.289 -1.525 -1.976 1.00 . A A . 1 MET HB2 1 1
10 21582 1 1 23 MET HB3 H 0.214 -0.237 -3.047 1.00 . A A . 1 MET HB3 1 1
10 21583 1 1 23 MET HE1 H 1.112 0.302 -4.983 1.00 . A A . 1 MET HE1 1 1
10 21584 1 1 23 MET HE2 H 1.208 -1.179 -5.939 1.00 . A A . 1 MET HE2 1 1
10 21585 1 1 23 MET HE3 H 2.445 0.070 -6.107 1.00 . A A . 1 MET HE3 1 1
10 21586 1 1 23 MET HG2 H 1.955 -2.629 -2.395 1.00 . A A . 1 MET HG2 1 1
10 21587 1 1 23 MET HG3 H 0.843 -2.581 -3.757 1.00 . A A . 1 MET HG3 1 1
10 21588 1 1 23 MET N N 0.164 0.192 -0.188 1.00 . A A . 1 MET N 1 1
10 21589 1 1 23 MET O O 1.561 2.166 -1.390 1.00 . A A . 1 MET O 1 1
10 21590 1 1 23 MET SD S 2.753 -1.199 -4.124 1.00 . A A . 1 MET SD 1 1
10 21591 1 1 24 SER C C 3.731 3.010 -3.327 1.00 . A A . 2 SER C 1 1
10 21592 1 1 24 SER CA C 4.251 1.824 -2.466 1.00 . A A . 2 SER CA 1 1
10 21593 1 1 24 SER CB C 5.420 1.135 -3.207 1.00 . A A . 2 SER CB 1 1
10 21594 1 1 24 SER H H 3.454 -0.130 -2.340 1.00 . A A . 2 SER H 1 1
10 21595 1 1 24 SER HA H 4.628 2.219 -1.528 1.00 . A A . 2 SER HA 1 1
10 21596 1 1 24 SER HB2 H 5.071 0.774 -4.167 1.00 . A A . 2 SER HB2 1 1
10 21597 1 1 24 SER HB3 H 6.229 1.842 -3.362 1.00 . A A . 2 SER HB3 1 1
10 21598 1 1 24 SER HG H 5.674 0.111 -1.548 1.00 . A A . 2 SER HG 1 1
10 21599 1 1 24 SER N N 3.228 0.798 -2.134 1.00 . A A . 2 SER N 1 1
10 21600 1 1 24 SER O O 4.345 4.081 -3.320 1.00 . A A . 2 SER O 1 1
10 21601 1 1 24 SER OG O 5.925 0.027 -2.477 1.00 . A A . 2 SER OG 1 1
10 21602 1 1 25 LYS C C 1.574 5.124 -4.130 1.00 . A A . 3 LYS C 1 1
10 21603 1 1 25 LYS CA C 2.035 3.881 -4.932 1.00 . A A . 3 LYS CA 1 1
10 21604 1 1 25 LYS CB C 0.838 3.349 -5.769 1.00 . A A . 3 LYS CB 1 1
10 21605 1 1 25 LYS CD C -1.605 2.505 -5.749 1.00 . A A . 3 LYS CD 1 1
10 21606 1 1 25 LYS CE C -2.398 3.815 -5.928 1.00 . A A . 3 LYS CE 1 1
10 21607 1 1 25 LYS CG C -0.293 2.705 -4.942 1.00 . A A . 3 LYS CG 1 1
10 21608 1 1 25 LYS H H 2.172 1.945 -4.022 1.00 . A A . 3 LYS H 1 1
10 21609 1 1 25 LYS HA H 2.814 4.192 -5.617 1.00 . A A . 3 LYS HA 1 1
10 21610 1 1 25 LYS HB2 H 0.406 4.177 -6.327 1.00 . A A . 3 LYS HB2 1 1
10 21611 1 1 25 LYS HB3 H 1.203 2.613 -6.476 1.00 . A A . 3 LYS HB3 1 1
10 21612 1 1 25 LYS HD2 H -1.367 2.103 -6.730 1.00 . A A . 3 LYS HD2 1 1
10 21613 1 1 25 LYS HD3 H -2.230 1.789 -5.221 1.00 . A A . 3 LYS HD3 1 1
10 21614 1 1 25 LYS HE2 H -3.372 3.585 -6.327 1.00 . A A . 3 LYS HE2 1 1
10 21615 1 1 25 LYS HE3 H -2.514 4.272 -4.959 1.00 . A A . 3 LYS HE3 1 1
10 21616 1 1 25 LYS HG2 H 0.045 1.737 -4.588 1.00 . A A . 3 LYS HG2 1 1
10 21617 1 1 25 LYS HG3 H -0.505 3.335 -4.082 1.00 . A A . 3 LYS HG3 1 1
10 21618 1 1 25 LYS HZ1 H -2.376 5.616 -6.980 1.00 . A A . 3 LYS HZ1 1 1
10 21619 1 1 25 LYS HZ2 H -1.531 4.374 -7.747 1.00 . A A . 3 LYS HZ2 1 1
10 21620 1 1 25 LYS HZ3 H -0.861 5.147 -6.403 1.00 . A A . 3 LYS HZ3 1 1
10 21621 1 1 25 LYS N N 2.616 2.818 -4.064 1.00 . A A . 3 LYS N 1 1
10 21622 1 1 25 LYS NZ N -1.745 4.803 -6.827 1.00 . A A . 3 LYS NZ 1 1
10 21623 1 1 25 LYS O O 1.389 6.202 -4.718 1.00 . A A . 3 LYS O 1 1
10 21624 1 1 26 ILE C C -0.633 6.323 -2.359 1.00 . A A . 4 ILE C 1 1
10 21625 1 1 26 ILE CA C 0.830 6.002 -1.898 1.00 . A A . 4 ILE CA 1 1
10 21626 1 1 26 ILE CB C 1.809 7.287 -1.819 1.00 . A A . 4 ILE CB 1 1
10 21627 1 1 26 ILE CD1 C 3.503 6.079 -0.244 1.00 . A A . 4 ILE CD1 1 1
10 21628 1 1 26 ILE CG1 C 3.289 6.839 -1.545 1.00 . A A . 4 ILE CG1 1 1
10 21629 1 1 26 ILE CG2 C 1.386 8.329 -0.737 1.00 . A A . 4 ILE CG2 1 1
10 21630 1 1 26 ILE H H 1.592 4.085 -2.408 1.00 . A A . 4 ILE H 1 1
10 21631 1 1 26 ILE HA H 0.777 5.565 -0.912 1.00 . A A . 4 ILE HA 1 1
10 21632 1 1 26 ILE HB H 1.775 7.784 -2.782 1.00 . A A . 4 ILE HB 1 1
10 21633 1 1 26 ILE HD11 H 2.914 5.174 -0.249 1.00 . A A . 4 ILE HD11 1 1
10 21634 1 1 26 ILE HD12 H 3.214 6.698 0.594 1.00 . A A . 4 ILE HD12 1 1
10 21635 1 1 26 ILE HD13 H 4.550 5.822 -0.151 1.00 . A A . 4 ILE HD13 1 1
10 21636 1 1 26 ILE HG12 H 3.616 6.191 -2.348 1.00 . A A . 4 ILE HG12 1 1
10 21637 1 1 26 ILE HG13 H 3.930 7.712 -1.526 1.00 . A A . 4 ILE HG13 1 1
10 21638 1 1 26 ILE HG21 H 1.334 7.851 0.235 1.00 . A A . 4 ILE HG21 1 1
10 21639 1 1 26 ILE HG22 H 0.414 8.738 -0.981 1.00 . A A . 4 ILE HG22 1 1
10 21640 1 1 26 ILE HG23 H 2.106 9.141 -0.702 1.00 . A A . 4 ILE HG23 1 1
10 21641 1 1 26 ILE N N 1.377 4.955 -2.795 1.00 . A A . 4 ILE N 1 1
10 21642 1 1 26 ILE O O -1.221 5.535 -3.107 1.00 . A A . 4 ILE O 1 1
10 21643 1 1 27 VAL C C -2.327 9.532 -1.858 1.00 . A A . 5 VAL C 1 1
10 21644 1 1 27 VAL CA C -2.380 8.100 -2.405 1.00 . A A . 5 VAL CA 1 1
10 21645 1 1 27 VAL CB C -3.842 7.480 -2.189 1.00 . A A . 5 VAL CB 1 1
10 21646 1 1 27 VAL CG1 C -4.154 6.338 -3.194 1.00 . A A . 5 VAL CG1 1 1
10 21647 1 1 27 VAL CG2 C -4.055 7.005 -0.738 1.00 . A A . 5 VAL CG2 1 1
10 21648 1 1 27 VAL H H -0.962 7.627 -0.895 1.00 . A A . 5 VAL H 1 1
10 21649 1 1 27 VAL HA H -2.190 8.149 -3.478 1.00 . A A . 5 VAL HA 1 1
10 21650 1 1 27 VAL HB H -4.567 8.271 -2.382 1.00 . A A . 5 VAL HB 1 1
10 21651 1 1 27 VAL HG11 H -3.466 5.511 -3.033 1.00 . A A . 5 VAL HG11 1 1
10 21652 1 1 27 VAL HG12 H -4.038 6.697 -4.209 1.00 . A A . 5 VAL HG12 1 1
10 21653 1 1 27 VAL HG13 H -5.170 5.988 -3.056 1.00 . A A . 5 VAL HG13 1 1
10 21654 1 1 27 VAL HG21 H -5.064 6.631 -0.612 1.00 . A A . 5 VAL HG21 1 1
10 21655 1 1 27 VAL HG22 H -3.897 7.831 -0.053 1.00 . A A . 5 VAL HG22 1 1
10 21656 1 1 27 VAL HG23 H -3.351 6.217 -0.506 1.00 . A A . 5 VAL HG23 1 1
10 21657 1 1 27 VAL N N -1.258 7.351 -1.786 1.00 . A A . 5 VAL N 1 1
10 21658 1 1 27 VAL O O -2.440 10.504 -2.607 1.00 . A A . 5 VAL O 1 1
10 21659 1 1 28 GLY C C -1.617 10.803 1.597 1.00 . A A . 6 GLY C 1 1
10 21660 1 1 28 GLY CA C -2.092 10.915 0.160 1.00 . A A . 6 GLY CA 1 1
10 21661 1 1 28 GLY H H -2.041 8.826 0.002 1.00 . A A . 6 GLY H 1 1
10 21662 1 1 28 GLY HA2 H -1.426 11.589 -0.376 1.00 . A A . 6 GLY HA2 1 1
10 21663 1 1 28 GLY HA3 H -3.088 11.343 0.157 1.00 . A A . 6 GLY HA3 1 1
10 21664 1 1 28 GLY N N -2.137 9.639 -0.527 1.00 . A A . 6 GLY N 1 1
10 21665 1 1 28 GLY O O -0.947 9.838 1.973 1.00 . A A . 6 GLY O 1 1
10 21666 1 1 29 VAL C C -2.964 12.290 4.554 1.00 . A A . 7 VAL C 1 1
10 21667 1 1 29 VAL CA C -1.670 11.862 3.835 1.00 . A A . 7 VAL CA 1 1
10 21668 1 1 29 VAL CB C -0.455 12.811 4.210 1.00 . A A . 7 VAL CB 1 1
10 21669 1 1 29 VAL CG1 C -0.712 14.294 3.829 1.00 . A A . 7 VAL CG1 1 1
10 21670 1 1 29 VAL CG2 C -0.061 12.668 5.707 1.00 . A A . 7 VAL CG2 1 1
10 21671 1 1 29 VAL H H -2.368 12.607 1.981 1.00 . A A . 7 VAL H 1 1
10 21672 1 1 29 VAL HA H -1.416 10.849 4.154 1.00 . A A . 7 VAL HA 1 1
10 21673 1 1 29 VAL HB H 0.400 12.481 3.622 1.00 . A A . 7 VAL HB 1 1
10 21674 1 1 29 VAL HG11 H -1.564 14.674 4.380 1.00 . A A . 7 VAL HG11 1 1
10 21675 1 1 29 VAL HG12 H -0.914 14.371 2.767 1.00 . A A . 7 VAL HG12 1 1
10 21676 1 1 29 VAL HG13 H 0.161 14.892 4.065 1.00 . A A . 7 VAL HG13 1 1
10 21677 1 1 29 VAL HG21 H -0.890 12.971 6.336 1.00 . A A . 7 VAL HG21 1 1
10 21678 1 1 29 VAL HG22 H 0.797 13.292 5.928 1.00 . A A . 7 VAL HG22 1 1
10 21679 1 1 29 VAL HG23 H 0.190 11.636 5.923 1.00 . A A . 7 VAL HG23 1 1
10 21680 1 1 29 VAL N N -1.924 11.835 2.386 1.00 . A A . 7 VAL N 1 1
10 21681 1 1 29 VAL O O -3.710 13.145 4.059 1.00 . A A . 7 VAL O 1 1
10 21682 1 1 30 THR C C -3.961 12.664 7.802 1.00 . A A . 8 THR C 1 1
10 21683 1 1 30 THR CA C -4.420 11.959 6.518 1.00 . A A . 8 THR CA 1 1
10 21684 1 1 30 THR CB C -5.275 10.672 6.828 1.00 . A A . 8 THR CB 1 1
10 21685 1 1 30 THR CG2 C -4.440 9.523 7.417 1.00 . A A . 8 THR CG2 1 1
10 21686 1 1 30 THR H H -2.645 10.948 5.990 1.00 . A A . 8 THR H 1 1
10 21687 1 1 30 THR HA H -5.056 12.647 5.959 1.00 . A A . 8 THR HA 1 1
10 21688 1 1 30 THR HB H -5.703 10.326 5.890 1.00 . A A . 8 THR HB 1 1
10 21689 1 1 30 THR HG1 H -6.826 11.772 7.393 1.00 . A A . 8 THR HG1 1 1
10 21690 1 1 30 THR HG21 H -5.072 8.665 7.608 1.00 . A A . 8 THR HG21 1 1
10 21691 1 1 30 THR HG22 H -3.978 9.839 8.347 1.00 . A A . 8 THR HG22 1 1
10 21692 1 1 30 THR HG23 H -3.661 9.242 6.716 1.00 . A A . 8 THR HG23 1 1
10 21693 1 1 30 THR N N -3.254 11.648 5.688 1.00 . A A . 8 THR N 1 1
10 21694 1 1 30 THR O O -2.987 12.242 8.442 1.00 . A A . 8 THR O 1 1
10 21695 1 1 30 THR OG1 O -6.368 10.985 7.711 1.00 . A A . 8 THR OG1 1 1
10 21696 1 1 31 TYR C C -5.605 14.799 10.179 1.00 . A A . 9 TYR C 1 1
10 21697 1 1 31 TYR CA C -4.331 14.577 9.349 1.00 . A A . 9 TYR CA 1 1
10 21698 1 1 31 TYR CB C -3.669 15.946 8.984 1.00 . A A . 9 TYR CB 1 1
10 21699 1 1 31 TYR CD1 C -1.470 16.140 10.242 1.00 . A A . 9 TYR CD1 1 1
10 21700 1 1 31 TYR CD2 C -1.366 15.693 7.897 1.00 . A A . 9 TYR CD2 1 1
10 21701 1 1 31 TYR CE1 C -0.097 16.117 10.313 1.00 . A A . 9 TYR CE1 1 1
10 21702 1 1 31 TYR CE2 C 0.012 15.674 7.966 1.00 . A A . 9 TYR CE2 1 1
10 21703 1 1 31 TYR CG C -2.138 15.929 9.036 1.00 . A A . 9 TYR CG 1 1
10 21704 1 1 31 TYR CZ C 0.640 15.882 9.175 1.00 . A A . 9 TYR CZ 1 1
10 21705 1 1 31 TYR H H -5.371 14.077 7.566 1.00 . A A . 9 TYR H 1 1
10 21706 1 1 31 TYR HA H -3.638 14.004 9.958 1.00 . A A . 9 TYR HA 1 1
10 21707 1 1 31 TYR HB2 H -3.966 16.232 7.982 1.00 . A A . 9 TYR HB2 1 1
10 21708 1 1 31 TYR HB3 H -4.008 16.716 9.671 1.00 . A A . 9 TYR HB3 1 1
10 21709 1 1 31 TYR HD1 H -2.047 16.322 11.141 1.00 . A A . 9 TYR HD1 1 1
10 21710 1 1 31 TYR HD2 H -1.860 15.529 6.947 1.00 . A A . 9 TYR HD2 1 1
10 21711 1 1 31 TYR HE1 H 0.400 16.285 11.262 1.00 . A A . 9 TYR HE1 1 1
10 21712 1 1 31 TYR HE2 H 0.594 15.490 7.071 1.00 . A A . 9 TYR HE2 1 1
10 21713 1 1 31 TYR HH H 2.283 15.193 9.907 1.00 . A A . 9 TYR HH 1 1
10 21714 1 1 31 TYR N N -4.632 13.780 8.144 1.00 . A A . 9 TYR N 1 1
10 21715 1 1 31 TYR O O -6.674 15.029 9.612 1.00 . A A . 9 TYR O 1 1
10 21716 1 1 31 TYR OH O 2.016 15.857 9.256 1.00 . A A . 9 TYR OH 1 1
10 21717 1 1 32 PRO C C -7.110 16.433 12.530 1.00 . A A . 10 PRO C 1 1
10 21718 1 1 32 PRO CA C -6.642 14.966 12.462 1.00 . A A . 10 PRO CA 1 1
10 21719 1 1 32 PRO CB C -6.073 14.503 13.819 1.00 . A A . 10 PRO CB 1 1
10 21720 1 1 32 PRO CD C -4.233 14.508 12.317 1.00 . A A . 10 PRO CD 1 1
10 21721 1 1 32 PRO CG C -4.618 14.824 13.735 1.00 . A A . 10 PRO CG 1 1
10 21722 1 1 32 PRO HA H -7.479 14.335 12.184 1.00 . A A . 10 PRO HA 1 1
10 21723 1 1 32 PRO HB2 H -6.558 15.030 14.637 1.00 . A A . 10 PRO HB2 1 1
10 21724 1 1 32 PRO HB3 H -6.237 13.435 13.939 1.00 . A A . 10 PRO HB3 1 1
10 21725 1 1 32 PRO HD2 H -3.428 15.158 11.986 1.00 . A A . 10 PRO HD2 1 1
10 21726 1 1 32 PRO HD3 H -3.936 13.469 12.220 1.00 . A A . 10 PRO HD3 1 1
10 21727 1 1 32 PRO HG2 H -4.447 15.877 13.950 1.00 . A A . 10 PRO HG2 1 1
10 21728 1 1 32 PRO HG3 H -4.053 14.212 14.429 1.00 . A A . 10 PRO HG3 1 1
10 21729 1 1 32 PRO N N -5.492 14.763 11.547 1.00 . A A . 10 PRO N 1 1
10 21730 1 1 32 PRO O O -8.243 16.704 12.942 1.00 . A A . 10 PRO O 1 1
10 21731 1 1 33 ILE C C -6.686 19.215 13.678 1.00 . A A . 11 ILE C 1 1
10 21732 1 1 33 ILE CA C -6.354 18.802 12.216 1.00 . A A . 11 ILE CA 1 1
10 21733 1 1 33 ILE CB C -7.413 19.392 11.199 1.00 . A A . 11 ILE CB 1 1
10 21734 1 1 33 ILE CD1 C -5.834 19.217 9.123 1.00 . A A . 11 ILE CD1 1 1
10 21735 1 1 33 ILE CG1 C -7.172 18.849 9.752 1.00 . A A . 11 ILE CG1 1 1
10 21736 1 1 33 ILE CG2 C -7.391 20.944 11.211 1.00 . A A . 11 ILE CG2 1 1
10 21737 1 1 33 ILE H H -5.375 17.007 11.721 1.00 . A A . 11 ILE H 1 1
10 21738 1 1 33 ILE HA H -5.389 19.223 11.960 1.00 . A A . 11 ILE HA 1 1
10 21739 1 1 33 ILE HB H -8.400 19.076 11.525 1.00 . A A . 11 ILE HB 1 1
10 21740 1 1 33 ILE HD11 H -5.781 18.795 8.129 1.00 . A A . 11 ILE HD11 1 1
10 21741 1 1 33 ILE HD12 H -5.026 18.821 9.721 1.00 . A A . 11 ILE HD12 1 1
10 21742 1 1 33 ILE HD13 H -5.742 20.294 9.058 1.00 . A A . 11 ILE HD13 1 1
10 21743 1 1 33 ILE HG12 H -7.232 17.770 9.766 1.00 . A A . 11 ILE HG12 1 1
10 21744 1 1 33 ILE HG13 H -7.954 19.228 9.100 1.00 . A A . 11 ILE HG13 1 1
10 21745 1 1 33 ILE HG21 H -7.619 21.306 12.205 1.00 . A A . 11 ILE HG21 1 1
10 21746 1 1 33 ILE HG22 H -8.129 21.326 10.517 1.00 . A A . 11 ILE HG22 1 1
10 21747 1 1 33 ILE HG23 H -6.410 21.298 10.917 1.00 . A A . 11 ILE HG23 1 1
10 21748 1 1 33 ILE N N -6.199 17.345 12.118 1.00 . A A . 11 ILE N 1 1
10 21749 1 1 33 ILE O O -7.860 19.229 14.072 1.00 . A A . 11 ILE O 1 1
10 21750 1 1 34 PRO C C -6.411 21.396 16.114 1.00 . A A . 12 PRO C 1 1
10 21751 1 1 34 PRO CA C -5.859 19.950 15.949 1.00 . A A . 12 PRO CA 1 1
10 21752 1 1 34 PRO CB C -4.437 19.808 16.551 1.00 . A A . 12 PRO CB 1 1
10 21753 1 1 34 PRO CD C -4.199 19.566 14.162 1.00 . A A . 12 PRO CD 1 1
10 21754 1 1 34 PRO CG C -3.521 20.121 15.404 1.00 . A A . 12 PRO CG 1 1
10 21755 1 1 34 PRO HA H -6.533 19.259 16.452 1.00 . A A . 12 PRO HA 1 1
10 21756 1 1 34 PRO HB2 H -4.305 20.503 17.377 1.00 . A A . 12 PRO HB2 1 1
10 21757 1 1 34 PRO HB3 H -4.291 18.794 16.915 1.00 . A A . 12 PRO HB3 1 1
10 21758 1 1 34 PRO HD2 H -4.013 20.205 13.306 1.00 . A A . 12 PRO HD2 1 1
10 21759 1 1 34 PRO HD3 H -3.848 18.559 13.954 1.00 . A A . 12 PRO HD3 1 1
10 21760 1 1 34 PRO HG2 H -3.388 21.196 15.319 1.00 . A A . 12 PRO HG2 1 1
10 21761 1 1 34 PRO HG3 H -2.559 19.644 15.558 1.00 . A A . 12 PRO HG3 1 1
10 21762 1 1 34 PRO N N -5.649 19.556 14.520 1.00 . A A . 12 PRO N 1 1
10 21763 1 1 34 PRO O O -6.342 21.977 17.207 1.00 . A A . 12 PRO O 1 1
10 21764 1 1 35 LYS C C -8.978 23.253 14.443 1.00 . A A . 13 LYS C 1 1
10 21765 1 1 35 LYS CA C -7.526 23.310 14.959 1.00 . A A . 13 LYS CA 1 1
10 21766 1 1 35 LYS CB C -6.663 24.221 14.036 1.00 . A A . 13 LYS CB 1 1
10 21767 1 1 35 LYS CD C -5.116 25.177 15.875 1.00 . A A . 13 LYS CD 1 1
10 21768 1 1 35 LYS CE C -3.676 25.257 16.417 1.00 . A A . 13 LYS CE 1 1
10 21769 1 1 35 LYS CG C -5.206 24.430 14.519 1.00 . A A . 13 LYS CG 1 1
10 21770 1 1 35 LYS H H -6.980 21.419 14.202 1.00 . A A . 13 LYS H 1 1
10 21771 1 1 35 LYS HA H -7.531 23.731 15.962 1.00 . A A . 13 LYS HA 1 1
10 21772 1 1 35 LYS HB2 H -6.625 23.780 13.042 1.00 . A A . 13 LYS HB2 1 1
10 21773 1 1 35 LYS HB3 H -7.137 25.197 13.959 1.00 . A A . 13 LYS HB3 1 1
10 21774 1 1 35 LYS HD2 H -5.489 26.186 15.744 1.00 . A A . 13 LYS HD2 1 1
10 21775 1 1 35 LYS HD3 H -5.736 24.664 16.606 1.00 . A A . 13 LYS HD3 1 1
10 21776 1 1 35 LYS HE2 H -3.318 24.258 16.633 1.00 . A A . 13 LYS HE2 1 1
10 21777 1 1 35 LYS HE3 H -3.035 25.713 15.673 1.00 . A A . 13 LYS HE3 1 1
10 21778 1 1 35 LYS HG2 H -4.735 23.458 14.625 1.00 . A A . 13 LYS HG2 1 1
10 21779 1 1 35 LYS HG3 H -4.670 25.000 13.766 1.00 . A A . 13 LYS HG3 1 1
10 21780 1 1 35 LYS HZ1 H -3.898 27.046 17.468 1.00 . A A . 13 LYS HZ1 1 1
10 21781 1 1 35 LYS HZ2 H -2.636 26.072 18.038 1.00 . A A . 13 LYS HZ2 1 1
10 21782 1 1 35 LYS HZ3 H -4.241 25.668 18.383 1.00 . A A . 13 LYS HZ3 1 1
10 21783 1 1 35 LYS N N -6.952 21.955 15.016 1.00 . A A . 13 LYS N 1 1
10 21784 1 1 35 LYS NZ N -3.606 26.064 17.662 1.00 . A A . 13 LYS NZ 1 1
10 21785 1 1 35 LYS O O -9.351 22.351 13.688 1.00 . A A . 13 LYS O 1 1
10 21786 1 1 36 ARG C C -11.253 24.865 12.911 1.00 . A A . 14 ARG C 1 1
10 21787 1 1 36 ARG CA C -11.182 24.448 14.407 1.00 . A A . 14 ARG CA 1 1
10 21788 1 1 36 ARG CB C -11.855 25.483 15.368 1.00 . A A . 14 ARG CB 1 1
10 21789 1 1 36 ARG CD C -13.135 27.458 14.290 1.00 . A A . 14 ARG CD 1 1
10 21790 1 1 36 ARG CG C -13.242 26.070 14.960 1.00 . A A . 14 ARG CG 1 1
10 21791 1 1 36 ARG CZ C -14.790 29.326 14.110 1.00 . A A . 14 ARG CZ 1 1
10 21792 1 1 36 ARG H H -9.410 24.898 15.493 1.00 . A A . 14 ARG H 1 1
10 21793 1 1 36 ARG HA H -11.691 23.494 14.512 1.00 . A A . 14 ARG HA 1 1
10 21794 1 1 36 ARG HB2 H -11.982 24.997 16.328 1.00 . A A . 14 ARG HB2 1 1
10 21795 1 1 36 ARG HB3 H -11.162 26.310 15.509 1.00 . A A . 14 ARG HB3 1 1
10 21796 1 1 36 ARG HD2 H -12.610 28.124 14.965 1.00 . A A . 14 ARG HD2 1 1
10 21797 1 1 36 ARG HD3 H -12.562 27.364 13.372 1.00 . A A . 14 ARG HD3 1 1
10 21798 1 1 36 ARG HE H -15.126 27.416 13.600 1.00 . A A . 14 ARG HE 1 1
10 21799 1 1 36 ARG HG2 H -13.728 25.388 14.271 1.00 . A A . 14 ARG HG2 1 1
10 21800 1 1 36 ARG HG3 H -13.859 26.165 15.849 1.00 . A A . 14 ARG HG3 1 1
10 21801 1 1 36 ARG HH11 H -13.031 29.907 14.969 1.00 . A A . 14 ARG HH11 1 1
10 21802 1 1 36 ARG HH12 H -14.205 31.162 14.753 1.00 . A A . 14 ARG HH12 1 1
10 21803 1 1 36 ARG HH21 H -16.639 29.097 13.318 1.00 . A A . 14 ARG HH21 1 1
10 21804 1 1 36 ARG HH22 H -16.238 30.707 13.824 1.00 . A A . 14 ARG HH22 1 1
10 21805 1 1 36 ARG N N -9.777 24.256 14.850 1.00 . A A . 14 ARG N 1 1
10 21806 1 1 36 ARG NE N -14.455 28.031 13.967 1.00 . A A . 14 ARG NE 1 1
10 21807 1 1 36 ARG NH1 N -13.938 30.202 14.654 1.00 . A A . 14 ARG NH1 1 1
10 21808 1 1 36 ARG NH2 N -15.983 29.741 13.719 1.00 . A A . 14 ARG NH2 1 1
10 21809 1 1 36 ARG O O -12.313 24.804 12.275 1.00 . A A . 14 ARG O 1 1
10 21810 1 1 37 PHE C C -9.871 24.474 9.949 1.00 . A A . 15 PHE C 1 1
10 21811 1 1 37 PHE CA C -9.934 25.666 10.951 1.00 . A A . 15 PHE CA 1 1
10 21812 1 1 37 PHE CB C -8.661 26.541 10.859 1.00 . A A . 15 PHE CB 1 1
10 21813 1 1 37 PHE CD1 C -9.442 28.854 11.569 1.00 . A A . 15 PHE CD1 1 1
10 21814 1 1 37 PHE CD2 C -7.901 27.709 12.998 1.00 . A A . 15 PHE CD2 1 1
10 21815 1 1 37 PHE CE1 C -9.460 29.923 12.448 1.00 . A A . 15 PHE CE1 1 1
10 21816 1 1 37 PHE CE2 C -7.923 28.776 13.877 1.00 . A A . 15 PHE CE2 1 1
10 21817 1 1 37 PHE CG C -8.659 27.729 11.825 1.00 . A A . 15 PHE CG 1 1
10 21818 1 1 37 PHE CZ C -8.705 29.883 13.602 1.00 . A A . 15 PHE CZ 1 1
10 21819 1 1 37 PHE H H -9.289 25.190 12.905 1.00 . A A . 15 PHE H 1 1
10 21820 1 1 37 PHE HA H -10.795 26.278 10.696 1.00 . A A . 15 PHE HA 1 1
10 21821 1 1 37 PHE HB2 H -7.793 25.925 11.074 1.00 . A A . 15 PHE HB2 1 1
10 21822 1 1 37 PHE HB3 H -8.568 26.929 9.851 1.00 . A A . 15 PHE HB3 1 1
10 21823 1 1 37 PHE HD1 H -10.037 28.896 10.666 1.00 . A A . 15 PHE HD1 1 1
10 21824 1 1 37 PHE HD2 H -7.284 26.847 13.218 1.00 . A A . 15 PHE HD2 1 1
10 21825 1 1 37 PHE HE1 H -10.072 30.791 12.233 1.00 . A A . 15 PHE HE1 1 1
10 21826 1 1 37 PHE HE2 H -7.329 28.746 14.782 1.00 . A A . 15 PHE HE2 1 1
10 21827 1 1 37 PHE HZ H -8.723 30.717 14.292 1.00 . A A . 15 PHE HZ 1 1
10 21828 1 1 37 PHE N N -10.087 25.220 12.350 1.00 . A A . 15 PHE N 1 1
10 21829 1 1 37 PHE O O -9.362 24.613 8.830 1.00 . A A . 15 PHE O 1 1
10 21830 1 1 38 MET C C -11.715 22.515 8.421 1.00 . A A . 16 MET C 1 1
10 21831 1 1 38 MET CA C -10.655 22.154 9.484 1.00 . A A . 16 MET CA 1 1
10 21832 1 1 38 MET CB C -11.155 20.957 10.342 1.00 . A A . 16 MET CB 1 1
10 21833 1 1 38 MET CE C -11.052 18.114 11.879 1.00 . A A . 16 MET CE 1 1
10 21834 1 1 38 MET CG C -11.428 19.658 9.563 1.00 . A A . 16 MET CG 1 1
10 21835 1 1 38 MET H H -10.642 23.225 11.309 1.00 . A A . 16 MET H 1 1
10 21836 1 1 38 MET HA H -9.722 21.884 8.994 1.00 . A A . 16 MET HA 1 1
10 21837 1 1 38 MET HB2 H -10.412 20.739 11.101 1.00 . A A . 16 MET HB2 1 1
10 21838 1 1 38 MET HB3 H -12.073 21.248 10.842 1.00 . A A . 16 MET HB3 1 1
10 21839 1 1 38 MET HE1 H -10.863 19.038 12.405 1.00 . A A . 16 MET HE1 1 1
10 21840 1 1 38 MET HE2 H -10.130 17.748 11.452 1.00 . A A . 16 MET HE2 1 1
10 21841 1 1 38 MET HE3 H -11.442 17.380 12.571 1.00 . A A . 16 MET HE3 1 1
10 21842 1 1 38 MET HG2 H -12.069 19.884 8.721 1.00 . A A . 16 MET HG2 1 1
10 21843 1 1 38 MET HG3 H -10.489 19.256 9.197 1.00 . A A . 16 MET HG3 1 1
10 21844 1 1 38 MET N N -10.408 23.314 10.366 1.00 . A A . 16 MET N 1 1
10 21845 1 1 38 MET O O -11.585 22.169 7.243 1.00 . A A . 16 MET O 1 1
10 21846 1 1 38 MET SD S -12.247 18.396 10.572 1.00 . A A . 16 MET SD 1 1
10 21847 1 1 39 ASP C C -13.550 24.574 6.885 1.00 . A A . 17 ASP C 1 1
10 21848 1 1 39 ASP CA C -13.922 23.628 8.045 1.00 . A A . 17 ASP CA 1 1
10 21849 1 1 39 ASP CB C -15.013 24.278 8.926 1.00 . A A . 17 ASP CB 1 1
10 21850 1 1 39 ASP CG C -15.589 23.307 9.967 1.00 . A A . 17 ASP CG 1 1
10 21851 1 1 39 ASP H H -12.745 23.521 9.819 1.00 . A A . 17 ASP H 1 1
10 21852 1 1 39 ASP HA H -14.326 22.711 7.620 1.00 . A A . 17 ASP HA 1 1
10 21853 1 1 39 ASP HB2 H -14.587 25.129 9.445 1.00 . A A . 17 ASP HB2 1 1
10 21854 1 1 39 ASP HB3 H -15.824 24.632 8.293 1.00 . A A . 17 ASP HB3 1 1
10 21855 1 1 39 ASP N N -12.755 23.243 8.875 1.00 . A A . 17 ASP N 1 1
10 21856 1 1 39 ASP O O -14.311 24.681 5.932 1.00 . A A . 17 ASP O 1 1
10 21857 1 1 39 ASP OD1 O -14.956 23.125 11.031 1.00 . A A . 17 ASP OD1 1 1
10 21858 1 1 39 ASP OD2 O -16.670 22.715 9.723 1.00 . A A . 17 ASP OD2 1 1
10 21859 1 1 40 ARG C C -11.852 25.517 4.532 1.00 . A A . 18 ARG C 1 1
10 21860 1 1 40 ARG CA C -11.814 26.143 5.941 1.00 . A A . 18 ARG CA 1 1
10 21861 1 1 40 ARG CB C -10.345 26.487 6.331 1.00 . A A . 18 ARG CB 1 1
10 21862 1 1 40 ARG CD C -10.464 28.970 6.861 1.00 . A A . 18 ARG CD 1 1
10 21863 1 1 40 ARG CG C -10.211 27.567 7.426 1.00 . A A . 18 ARG CG 1 1
10 21864 1 1 40 ARG CZ C -8.955 30.446 5.501 1.00 . A A . 18 ARG CZ 1 1
10 21865 1 1 40 ARG H H -11.852 25.110 7.806 1.00 . A A . 18 ARG H 1 1
10 21866 1 1 40 ARG HA H -12.400 27.057 5.928 1.00 . A A . 18 ARG HA 1 1
10 21867 1 1 40 ARG HB2 H -9.856 25.584 6.686 1.00 . A A . 18 ARG HB2 1 1
10 21868 1 1 40 ARG HB3 H -9.807 26.836 5.448 1.00 . A A . 18 ARG HB3 1 1
10 21869 1 1 40 ARG HD2 H -11.478 29.016 6.475 1.00 . A A . 18 ARG HD2 1 1
10 21870 1 1 40 ARG HD3 H -10.344 29.701 7.652 1.00 . A A . 18 ARG HD3 1 1
10 21871 1 1 40 ARG HE H -9.318 28.520 5.155 1.00 . A A . 18 ARG HE 1 1
10 21872 1 1 40 ARG HG2 H -10.927 27.368 8.219 1.00 . A A . 18 ARG HG2 1 1
10 21873 1 1 40 ARG HG3 H -9.206 27.531 7.839 1.00 . A A . 18 ARG HG3 1 1
10 21874 1 1 40 ARG HH11 H -9.726 31.433 7.088 1.00 . A A . 18 ARG HH11 1 1
10 21875 1 1 40 ARG HH12 H -8.681 32.369 6.068 1.00 . A A . 18 ARG HH12 1 1
10 21876 1 1 40 ARG HH21 H -7.990 29.739 3.876 1.00 . A A . 18 ARG HH21 1 1
10 21877 1 1 40 ARG HH22 H -7.711 31.413 4.245 1.00 . A A . 18 ARG HH22 1 1
10 21878 1 1 40 ARG N N -12.376 25.239 6.988 1.00 . A A . 18 ARG N 1 1
10 21879 1 1 40 ARG NE N -9.531 29.268 5.759 1.00 . A A . 18 ARG NE 1 1
10 21880 1 1 40 ARG NH1 N -9.142 31.499 6.279 1.00 . A A . 18 ARG NH1 1 1
10 21881 1 1 40 ARG NH2 N -8.161 30.544 4.457 1.00 . A A . 18 ARG NH2 1 1
10 21882 1 1 40 ARG O O -12.397 26.102 3.571 1.00 . A A . 18 ARG O 1 1
10 21883 1 1 41 PHE C C -12.507 23.152 2.614 1.00 . A A . 19 PHE C 1 1
10 21884 1 1 41 PHE CA C -11.139 23.576 3.190 1.00 . A A . 19 PHE CA 1 1
10 21885 1 1 41 PHE CB C -10.252 22.325 3.437 1.00 . A A . 19 PHE CB 1 1
10 21886 1 1 41 PHE CD1 C -8.785 22.762 5.479 1.00 . A A . 19 PHE CD1 1 1
10 21887 1 1 41 PHE CD2 C -7.728 22.665 3.336 1.00 . A A . 19 PHE CD2 1 1
10 21888 1 1 41 PHE CE1 C -7.561 22.992 6.072 1.00 . A A . 19 PHE CE1 1 1
10 21889 1 1 41 PHE CE2 C -6.504 22.893 3.931 1.00 . A A . 19 PHE CE2 1 1
10 21890 1 1 41 PHE CG C -8.895 22.598 4.095 1.00 . A A . 19 PHE CG 1 1
10 21891 1 1 41 PHE CZ C -6.420 23.057 5.298 1.00 . A A . 19 PHE CZ 1 1
10 21892 1 1 41 PHE H H -11.040 23.866 5.285 1.00 . A A . 19 PHE H 1 1
10 21893 1 1 41 PHE HA H -10.640 24.235 2.484 1.00 . A A . 19 PHE HA 1 1
10 21894 1 1 41 PHE HB2 H -10.791 21.636 4.078 1.00 . A A . 19 PHE HB2 1 1
10 21895 1 1 41 PHE HB3 H -10.066 21.831 2.489 1.00 . A A . 19 PHE HB3 1 1
10 21896 1 1 41 PHE HD1 H -9.676 22.708 6.093 1.00 . A A . 19 PHE HD1 1 1
10 21897 1 1 41 PHE HD2 H -7.786 22.538 2.261 1.00 . A A . 19 PHE HD2 1 1
10 21898 1 1 41 PHE HE1 H -7.494 23.121 7.145 1.00 . A A . 19 PHE HE1 1 1
10 21899 1 1 41 PHE HE2 H -5.607 22.942 3.324 1.00 . A A . 19 PHE HE2 1 1
10 21900 1 1 41 PHE HZ H -5.460 23.241 5.761 1.00 . A A . 19 PHE HZ 1 1
10 21901 1 1 41 PHE N N -11.317 24.300 4.454 1.00 . A A . 19 PHE N 1 1
10 21902 1 1 41 PHE O O -12.698 23.143 1.401 1.00 . A A . 19 PHE O 1 1
10 21903 1 1 42 PHE C C -15.717 23.703 2.819 1.00 . A A . 20 PHE C 1 1
10 21904 1 1 42 PHE CA C -14.845 22.473 3.139 1.00 . A A . 20 PHE CA 1 1
10 21905 1 1 42 PHE CB C -15.463 21.661 4.305 1.00 . A A . 20 PHE CB 1 1
10 21906 1 1 42 PHE CD1 C -14.420 19.399 3.849 1.00 . A A . 20 PHE CD1 1 1
10 21907 1 1 42 PHE CD2 C -14.038 20.375 5.990 1.00 . A A . 20 PHE CD2 1 1
10 21908 1 1 42 PHE CE1 C -13.672 18.300 4.215 1.00 . A A . 20 PHE CE1 1 1
10 21909 1 1 42 PHE CE2 C -13.288 19.273 6.352 1.00 . A A . 20 PHE CE2 1 1
10 21910 1 1 42 PHE CG C -14.623 20.455 4.726 1.00 . A A . 20 PHE CG 1 1
10 21911 1 1 42 PHE CZ C -13.108 18.238 5.464 1.00 . A A . 20 PHE CZ 1 1
10 21912 1 1 42 PHE H H -13.265 22.995 4.462 1.00 . A A . 20 PHE H 1 1
10 21913 1 1 42 PHE HA H -14.793 21.832 2.258 1.00 . A A . 20 PHE HA 1 1
10 21914 1 1 42 PHE HB2 H -15.585 22.307 5.167 1.00 . A A . 20 PHE HB2 1 1
10 21915 1 1 42 PHE HB3 H -16.440 21.293 4.010 1.00 . A A . 20 PHE HB3 1 1
10 21916 1 1 42 PHE HD1 H -14.862 19.438 2.861 1.00 . A A . 20 PHE HD1 1 1
10 21917 1 1 42 PHE HD2 H -14.179 21.182 6.697 1.00 . A A . 20 PHE HD2 1 1
10 21918 1 1 42 PHE HE1 H -13.533 17.487 3.516 1.00 . A A . 20 PHE HE1 1 1
10 21919 1 1 42 PHE HE2 H -12.840 19.223 7.335 1.00 . A A . 20 PHE HE2 1 1
10 21920 1 1 42 PHE HZ H -12.520 17.374 5.748 1.00 . A A . 20 PHE HZ 1 1
10 21921 1 1 42 PHE N N -13.476 22.896 3.509 1.00 . A A . 20 PHE N 1 1
10 21922 1 1 42 PHE O O -16.694 23.606 2.075 1.00 . A A . 20 PHE O 1 1
10 21923 1 1 43 LYS C C -15.992 26.670 1.874 1.00 . A A . 21 LYS C 1 1
10 21924 1 1 43 LYS CA C -16.051 26.131 3.310 1.00 . A A . 21 LYS CA 1 1
10 21925 1 1 43 LYS CB C -15.416 27.132 4.335 1.00 . A A . 21 LYS CB 1 1
10 21926 1 1 43 LYS CD C -15.880 29.579 3.555 1.00 . A A . 21 LYS CD 1 1
10 21927 1 1 43 LYS CE C -16.589 30.894 3.917 1.00 . A A . 21 LYS CE 1 1
10 21928 1 1 43 LYS CG C -16.162 28.466 4.602 1.00 . A A . 21 LYS CG 1 1
10 21929 1 1 43 LYS H H -14.486 24.837 3.904 1.00 . A A . 21 LYS H 1 1
10 21930 1 1 43 LYS HA H -17.084 25.951 3.587 1.00 . A A . 21 LYS HA 1 1
10 21931 1 1 43 LYS HB2 H -15.336 26.619 5.291 1.00 . A A . 21 LYS HB2 1 1
10 21932 1 1 43 LYS HB3 H -14.407 27.367 4.005 1.00 . A A . 21 LYS HB3 1 1
10 21933 1 1 43 LYS HD2 H -14.809 29.757 3.507 1.00 . A A . 21 LYS HD2 1 1
10 21934 1 1 43 LYS HD3 H -16.229 29.247 2.581 1.00 . A A . 21 LYS HD3 1 1
10 21935 1 1 43 LYS HE2 H -17.649 30.709 4.024 1.00 . A A . 21 LYS HE2 1 1
10 21936 1 1 43 LYS HE3 H -16.195 31.258 4.859 1.00 . A A . 21 LYS HE3 1 1
10 21937 1 1 43 LYS HG2 H -17.228 28.266 4.616 1.00 . A A . 21 LYS HG2 1 1
10 21938 1 1 43 LYS HG3 H -15.868 28.835 5.583 1.00 . A A . 21 LYS HG3 1 1
10 21939 1 1 43 LYS HZ1 H -16.956 32.790 3.132 1.00 . A A . 21 LYS HZ1 1 1
10 21940 1 1 43 LYS HZ2 H -16.716 31.600 1.956 1.00 . A A . 21 LYS HZ2 1 1
10 21941 1 1 43 LYS HZ3 H -15.400 32.210 2.824 1.00 . A A . 21 LYS HZ3 1 1
10 21942 1 1 43 LYS N N -15.324 24.851 3.396 1.00 . A A . 21 LYS N 1 1
10 21943 1 1 43 LYS NZ N -16.400 31.946 2.886 1.00 . A A . 21 LYS NZ 1 1
10 21944 1 1 43 LYS O O -17.014 27.054 1.297 1.00 . A A . 21 LYS O 1 1
10 21945 1 1 44 LYS C C -14.241 26.209 -1.098 1.00 . A A . 22 LYS C 1 1
10 21946 1 1 44 LYS CA C -14.513 27.282 -0.019 1.00 . A A . 22 LYS CA 1 1
10 21947 1 1 44 LYS CB C -13.319 28.257 0.107 1.00 . A A . 22 LYS CB 1 1
10 21948 1 1 44 LYS CD C -10.996 28.625 1.154 1.00 . A A . 22 LYS CD 1 1
10 21949 1 1 44 LYS CE C -11.485 29.454 2.343 1.00 . A A . 22 LYS CE 1 1
10 21950 1 1 44 LYS CG C -12.038 27.603 0.672 1.00 . A A . 22 LYS CG 1 1
10 21951 1 1 44 LYS H H -14.012 26.315 1.827 1.00 . A A . 22 LYS H 1 1
10 21952 1 1 44 LYS HA H -15.388 27.851 -0.320 1.00 . A A . 22 LYS HA 1 1
10 21953 1 1 44 LYS HB2 H -13.094 28.670 -0.873 1.00 . A A . 22 LYS HB2 1 1
10 21954 1 1 44 LYS HB3 H -13.611 29.074 0.762 1.00 . A A . 22 LYS HB3 1 1
10 21955 1 1 44 LYS HD2 H -10.107 28.086 1.467 1.00 . A A . 22 LYS HD2 1 1
10 21956 1 1 44 LYS HD3 H -10.740 29.290 0.337 1.00 . A A . 22 LYS HD3 1 1
10 21957 1 1 44 LYS HE2 H -12.397 29.976 2.075 1.00 . A A . 22 LYS HE2 1 1
10 21958 1 1 44 LYS HE3 H -11.686 28.795 3.183 1.00 . A A . 22 LYS HE3 1 1
10 21959 1 1 44 LYS HG2 H -12.309 26.967 1.508 1.00 . A A . 22 LYS HG2 1 1
10 21960 1 1 44 LYS HG3 H -11.591 26.987 -0.103 1.00 . A A . 22 LYS HG3 1 1
10 21961 1 1 44 LYS HZ1 H -10.267 31.103 1.975 1.00 . A A . 22 LYS HZ1 1 1
10 21962 1 1 44 LYS HZ2 H -9.585 29.957 3.013 1.00 . A A . 22 LYS HZ2 1 1
10 21963 1 1 44 LYS HZ3 H -10.805 30.985 3.575 1.00 . A A . 22 LYS HZ3 1 1
10 21964 1 1 44 LYS N N -14.773 26.692 1.317 1.00 . A A . 22 LYS N 1 1
10 21965 1 1 44 LYS NZ N -10.468 30.443 2.754 1.00 . A A . 22 LYS NZ 1 1
10 21966 1 1 44 LYS O O -14.300 26.506 -2.293 1.00 . A A . 22 LYS O 1 1
10 21967 1 1 45 GLY C C -12.254 23.802 -2.143 1.00 . A A . 23 GLY C 1 1
10 21968 1 1 45 GLY CA C -13.680 23.847 -1.581 1.00 . A A . 23 GLY CA 1 1
10 21969 1 1 45 GLY H H -13.874 24.817 0.304 1.00 . A A . 23 GLY H 1 1
10 21970 1 1 45 GLY HA2 H -13.861 22.929 -1.036 1.00 . A A . 23 GLY HA2 1 1
10 21971 1 1 45 GLY HA3 H -14.380 23.893 -2.408 1.00 . A A . 23 GLY HA3 1 1
10 21972 1 1 45 GLY N N -13.934 24.973 -0.662 1.00 . A A . 23 GLY N 1 1
10 21973 1 1 45 GLY O O -11.889 22.842 -2.838 1.00 . A A . 23 GLY O 1 1
10 21974 1 1 46 LYS C C -9.291 25.909 -1.291 1.00 . A A . 24 LYS C 1 1
10 21975 1 1 46 LYS CA C -10.027 24.915 -2.223 1.00 . A A . 24 LYS CA 1 1
10 21976 1 1 46 LYS CB C -9.847 25.299 -3.724 1.00 . A A . 24 LYS CB 1 1
10 21977 1 1 46 LYS CD C -10.093 27.103 -5.574 1.00 . A A . 24 LYS CD 1 1
10 21978 1 1 46 LYS CE C -8.569 27.287 -5.720 1.00 . A A . 24 LYS CE 1 1
10 21979 1 1 46 LYS CG C -10.512 26.634 -4.159 1.00 . A A . 24 LYS CG 1 1
10 21980 1 1 46 LYS H H -11.831 25.594 -1.350 1.00 . A A . 24 LYS H 1 1
10 21981 1 1 46 LYS HA H -9.601 23.923 -2.065 1.00 . A A . 24 LYS HA 1 1
10 21982 1 1 46 LYS HB2 H -8.786 25.360 -3.934 1.00 . A A . 24 LYS HB2 1 1
10 21983 1 1 46 LYS HB3 H -10.265 24.501 -4.331 1.00 . A A . 24 LYS HB3 1 1
10 21984 1 1 46 LYS HD2 H -10.427 26.370 -6.303 1.00 . A A . 24 LYS HD2 1 1
10 21985 1 1 46 LYS HD3 H -10.581 28.052 -5.786 1.00 . A A . 24 LYS HD3 1 1
10 21986 1 1 46 LYS HE2 H -8.086 26.326 -5.596 1.00 . A A . 24 LYS HE2 1 1
10 21987 1 1 46 LYS HE3 H -8.357 27.660 -6.716 1.00 . A A . 24 LYS HE3 1 1
10 21988 1 1 46 LYS HG2 H -11.588 26.505 -4.143 1.00 . A A . 24 LYS HG2 1 1
10 21989 1 1 46 LYS HG3 H -10.245 27.406 -3.444 1.00 . A A . 24 LYS HG3 1 1
10 21990 1 1 46 LYS HZ1 H -6.987 28.390 -4.905 1.00 . A A . 24 LYS HZ1 1 1
10 21991 1 1 46 LYS HZ2 H -8.106 27.853 -3.756 1.00 . A A . 24 LYS HZ2 1 1
10 21992 1 1 46 LYS HZ3 H -8.494 29.155 -4.770 1.00 . A A . 24 LYS HZ3 1 1
10 21993 1 1 46 LYS N N -11.449 24.843 -1.846 1.00 . A A . 24 LYS N 1 1
10 21994 1 1 46 LYS NZ N -8.001 28.238 -4.718 1.00 . A A . 24 LYS NZ 1 1
10 21995 1 1 46 LYS O O -9.513 27.122 -1.346 1.00 . A A . 24 LYS O 1 1
10 21996 1 1 47 ASP C C -6.218 25.715 0.623 1.00 . A A . 25 ASP C 1 1
10 21997 1 1 47 ASP CA C -7.716 26.128 0.622 1.00 . A A . 25 ASP CA 1 1
10 21998 1 1 47 ASP CB C -8.472 25.828 1.947 1.00 . A A . 25 ASP CB 1 1
10 21999 1 1 47 ASP CG C -8.057 26.690 3.145 1.00 . A A . 25 ASP CG 1 1
10 22000 1 1 47 ASP H H -8.178 24.426 -0.553 1.00 . A A . 25 ASP H 1 1
10 22001 1 1 47 ASP HA H -7.776 27.192 0.400 1.00 . A A . 25 ASP HA 1 1
10 22002 1 1 47 ASP HB2 H -9.533 25.983 1.779 1.00 . A A . 25 ASP HB2 1 1
10 22003 1 1 47 ASP HB3 H -8.332 24.783 2.202 1.00 . A A . 25 ASP HB3 1 1
10 22004 1 1 47 ASP N N -8.403 25.375 -0.447 1.00 . A A . 25 ASP N 1 1
10 22005 1 1 47 ASP O O -5.787 25.072 -0.323 1.00 . A A . 25 ASP O 1 1
10 22006 1 1 47 ASP OD1 O -8.585 27.818 3.310 1.00 . A A . 25 ASP OD1 1 1
10 22007 1 1 47 ASP OD2 O -7.197 26.247 3.922 1.00 . A A . 25 ASP OD2 1 1
10 22008 1 1 48 VAL C C -3.615 25.327 3.132 1.00 . A A . 26 VAL C 1 1
10 22009 1 1 48 VAL CA C -3.959 25.756 1.693 1.00 . A A . 26 VAL CA 1 1
10 22010 1 1 48 VAL CB C -3.014 26.950 1.232 1.00 . A A . 26 VAL CB 1 1
10 22011 1 1 48 VAL CG1 C -1.508 26.684 1.542 1.00 . A A . 26 VAL CG1 1 1
10 22012 1 1 48 VAL CG2 C -3.216 27.279 -0.271 1.00 . A A . 26 VAL CG2 1 1
10 22013 1 1 48 VAL H H -5.767 26.701 2.318 1.00 . A A . 26 VAL H 1 1
10 22014 1 1 48 VAL HA H -3.786 24.908 1.029 1.00 . A A . 26 VAL HA 1 1
10 22015 1 1 48 VAL HB H -3.307 27.831 1.797 1.00 . A A . 26 VAL HB 1 1
10 22016 1 1 48 VAL HG11 H -1.179 25.785 1.034 1.00 . A A . 26 VAL HG11 1 1
10 22017 1 1 48 VAL HG12 H -1.369 26.555 2.610 1.00 . A A . 26 VAL HG12 1 1
10 22018 1 1 48 VAL HG13 H -0.911 27.523 1.210 1.00 . A A . 26 VAL HG13 1 1
10 22019 1 1 48 VAL HG21 H -2.592 28.119 -0.552 1.00 . A A . 26 VAL HG21 1 1
10 22020 1 1 48 VAL HG22 H -4.256 27.535 -0.452 1.00 . A A . 26 VAL HG22 1 1
10 22021 1 1 48 VAL HG23 H -2.955 26.419 -0.872 1.00 . A A . 26 VAL HG23 1 1
10 22022 1 1 48 VAL N N -5.400 26.128 1.612 1.00 . A A . 26 VAL N 1 1
10 22023 1 1 48 VAL O O -3.851 26.083 4.072 1.00 . A A . 26 VAL O 1 1
10 22024 1 1 49 PHE C C -1.061 23.831 4.692 1.00 . A A . 27 PHE C 1 1
10 22025 1 1 49 PHE CA C -2.574 23.592 4.584 1.00 . A A . 27 PHE CA 1 1
10 22026 1 1 49 PHE CB C -2.886 22.069 4.724 1.00 . A A . 27 PHE CB 1 1
10 22027 1 1 49 PHE CD1 C -3.121 21.579 7.210 1.00 . A A . 27 PHE CD1 1 1
10 22028 1 1 49 PHE CD2 C -1.202 20.703 6.079 1.00 . A A . 27 PHE CD2 1 1
10 22029 1 1 49 PHE CE1 C -2.674 21.015 8.391 1.00 . A A . 27 PHE CE1 1 1
10 22030 1 1 49 PHE CE2 C -0.758 20.141 7.260 1.00 . A A . 27 PHE CE2 1 1
10 22031 1 1 49 PHE CG C -2.395 21.434 6.030 1.00 . A A . 27 PHE CG 1 1
10 22032 1 1 49 PHE CZ C -1.493 20.299 8.417 1.00 . A A . 27 PHE CZ 1 1
10 22033 1 1 49 PHE H H -2.958 23.544 2.494 1.00 . A A . 27 PHE H 1 1
10 22034 1 1 49 PHE HA H -3.077 24.129 5.384 1.00 . A A . 27 PHE HA 1 1
10 22035 1 1 49 PHE HB2 H -3.956 21.918 4.669 1.00 . A A . 27 PHE HB2 1 1
10 22036 1 1 49 PHE HB3 H -2.423 21.537 3.899 1.00 . A A . 27 PHE HB3 1 1
10 22037 1 1 49 PHE HD1 H -4.049 22.136 7.199 1.00 . A A . 27 PHE HD1 1 1
10 22038 1 1 49 PHE HD2 H -0.619 20.578 5.174 1.00 . A A . 27 PHE HD2 1 1
10 22039 1 1 49 PHE HE1 H -3.252 21.140 9.301 1.00 . A A . 27 PHE HE1 1 1
10 22040 1 1 49 PHE HE2 H 0.166 19.579 7.277 1.00 . A A . 27 PHE HE2 1 1
10 22041 1 1 49 PHE HZ H -1.146 19.858 9.344 1.00 . A A . 27 PHE HZ 1 1
10 22042 1 1 49 PHE N N -3.059 24.109 3.289 1.00 . A A . 27 PHE N 1 1
10 22043 1 1 49 PHE O O -0.296 23.282 3.905 1.00 . A A . 27 PHE O 1 1
10 22044 1 1 50 VAL C C 1.238 23.775 7.027 1.00 . A A . 28 VAL C 1 1
10 22045 1 1 50 VAL CA C 0.802 24.811 5.975 1.00 . A A . 28 VAL CA 1 1
10 22046 1 1 50 VAL CB C 1.159 26.268 6.445 1.00 . A A . 28 VAL CB 1 1
10 22047 1 1 50 VAL CG1 C 1.065 27.261 5.261 1.00 . A A . 28 VAL CG1 1 1
10 22048 1 1 50 VAL CG2 C 0.265 26.710 7.626 1.00 . A A . 28 VAL CG2 1 1
10 22049 1 1 50 VAL H H -1.288 25.146 6.186 1.00 . A A . 28 VAL H 1 1
10 22050 1 1 50 VAL HA H 1.365 24.613 5.059 1.00 . A A . 28 VAL HA 1 1
10 22051 1 1 50 VAL HB H 2.194 26.271 6.789 1.00 . A A . 28 VAL HB 1 1
10 22052 1 1 50 VAL HG11 H 0.065 27.251 4.845 1.00 . A A . 28 VAL HG11 1 1
10 22053 1 1 50 VAL HG12 H 1.777 26.976 4.489 1.00 . A A . 28 VAL HG12 1 1
10 22054 1 1 50 VAL HG13 H 1.303 28.263 5.600 1.00 . A A . 28 VAL HG13 1 1
10 22055 1 1 50 VAL HG21 H 0.529 27.712 7.939 1.00 . A A . 28 VAL HG21 1 1
10 22056 1 1 50 VAL HG22 H 0.399 26.032 8.460 1.00 . A A . 28 VAL HG22 1 1
10 22057 1 1 50 VAL HG23 H -0.785 26.694 7.324 1.00 . A A . 28 VAL HG23 1 1
10 22058 1 1 50 VAL N N -0.629 24.648 5.662 1.00 . A A . 28 VAL N 1 1
10 22059 1 1 50 VAL O O 0.462 23.388 7.918 1.00 . A A . 28 VAL O 1 1
10 22060 1 1 51 LYS C C 4.483 22.685 8.181 1.00 . A A . 29 LYS C 1 1
10 22061 1 1 51 LYS CA C 3.078 22.253 7.682 1.00 . A A . 29 LYS CA 1 1
10 22062 1 1 51 LYS CB C 3.157 20.972 6.791 1.00 . A A . 29 LYS CB 1 1
10 22063 1 1 51 LYS CD C 2.733 18.920 8.372 1.00 . A A . 29 LYS CD 1 1
10 22064 1 1 51 LYS CE C 2.496 19.563 9.753 1.00 . A A . 29 LYS CE 1 1
10 22065 1 1 51 LYS CG C 3.735 19.690 7.461 1.00 . A A . 29 LYS CG 1 1
10 22066 1 1 51 LYS H H 3.063 23.795 6.262 1.00 . A A . 29 LYS H 1 1
10 22067 1 1 51 LYS HA H 2.442 22.049 8.538 1.00 . A A . 29 LYS HA 1 1
10 22068 1 1 51 LYS HB2 H 2.156 20.738 6.440 1.00 . A A . 29 LYS HB2 1 1
10 22069 1 1 51 LYS HB3 H 3.766 21.193 5.915 1.00 . A A . 29 LYS HB3 1 1
10 22070 1 1 51 LYS HD2 H 1.778 18.849 7.862 1.00 . A A . 29 LYS HD2 1 1
10 22071 1 1 51 LYS HD3 H 3.114 17.911 8.523 1.00 . A A . 29 LYS HD3 1 1
10 22072 1 1 51 LYS HE2 H 3.445 19.671 10.264 1.00 . A A . 29 LYS HE2 1 1
10 22073 1 1 51 LYS HE3 H 2.056 20.542 9.615 1.00 . A A . 29 LYS HE3 1 1
10 22074 1 1 51 LYS HG2 H 4.059 19.014 6.676 1.00 . A A . 29 LYS HG2 1 1
10 22075 1 1 51 LYS HG3 H 4.604 19.969 8.050 1.00 . A A . 29 LYS HG3 1 1
10 22076 1 1 51 LYS HZ1 H 1.981 17.797 10.729 1.00 . A A . 29 LYS HZ1 1 1
10 22077 1 1 51 LYS HZ2 H 0.656 18.688 10.172 1.00 . A A . 29 LYS HZ2 1 1
10 22078 1 1 51 LYS HZ3 H 1.500 19.197 11.544 1.00 . A A . 29 LYS HZ3 1 1
10 22079 1 1 51 LYS N N 2.493 23.342 6.903 1.00 . A A . 29 LYS N 1 1
10 22080 1 1 51 LYS NZ N 1.595 18.757 10.606 1.00 . A A . 29 LYS NZ 1 1
10 22081 1 1 51 LYS O O 5.363 22.947 7.355 1.00 . A A . 29 LYS O 1 1
10 22082 1 1 52 PRO C C 6.956 21.810 10.106 1.00 . A A . 30 PRO C 1 1
10 22083 1 1 52 PRO CA C 6.044 23.071 10.135 1.00 . A A . 30 PRO CA 1 1
10 22084 1 1 52 PRO CB C 5.707 23.502 11.590 1.00 . A A . 30 PRO CB 1 1
10 22085 1 1 52 PRO CD C 3.625 22.918 10.569 1.00 . A A . 30 PRO CD 1 1
10 22086 1 1 52 PRO CG C 4.391 22.850 11.872 1.00 . A A . 30 PRO CG 1 1
10 22087 1 1 52 PRO HA H 6.563 23.883 9.631 1.00 . A A . 30 PRO HA 1 1
10 22088 1 1 52 PRO HB2 H 6.478 23.165 12.273 1.00 . A A . 30 PRO HB2 1 1
10 22089 1 1 52 PRO HB3 H 5.636 24.586 11.644 1.00 . A A . 30 PRO HB3 1 1
10 22090 1 1 52 PRO HD2 H 2.940 22.084 10.486 1.00 . A A . 30 PRO HD2 1 1
10 22091 1 1 52 PRO HD3 H 3.081 23.854 10.492 1.00 . A A . 30 PRO HD3 1 1
10 22092 1 1 52 PRO HG2 H 4.544 21.815 12.175 1.00 . A A . 30 PRO HG2 1 1
10 22093 1 1 52 PRO HG3 H 3.865 23.388 12.655 1.00 . A A . 30 PRO HG3 1 1
10 22094 1 1 52 PRO N N 4.692 22.844 9.530 1.00 . A A . 30 PRO N 1 1
10 22095 1 1 52 PRO O O 7.288 21.248 11.162 1.00 . A A . 30 PRO O 1 1
10 22096 1 1 53 ALA C C 7.972 19.002 9.428 1.00 . A A . 31 ALA C 1 1
10 22097 1 1 53 ALA CA C 8.283 20.287 8.614 1.00 . A A . 31 ALA CA 1 1
10 22098 1 1 53 ALA CB C 9.741 20.740 8.843 1.00 . A A . 31 ALA CB 1 1
10 22099 1 1 53 ALA H H 6.973 21.878 8.114 1.00 . A A . 31 ALA H 1 1
10 22100 1 1 53 ALA HA H 8.184 20.052 7.559 1.00 . A A . 31 ALA HA 1 1
10 22101 1 1 53 ALA HB1 H 9.942 21.626 8.260 1.00 . A A . 31 ALA HB1 1 1
10 22102 1 1 53 ALA HB2 H 10.421 19.955 8.543 1.00 . A A . 31 ALA HB2 1 1
10 22103 1 1 53 ALA HB3 H 9.896 20.963 9.894 1.00 . A A . 31 ALA HB3 1 1
10 22104 1 1 53 ALA N N 7.338 21.399 8.882 1.00 . A A . 31 ALA N 1 1
10 22105 1 1 53 ALA O O 8.600 18.738 10.459 1.00 . A A . 31 ALA O 1 1
10 22106 1 1 54 THR C C 6.638 15.841 8.542 1.00 . A A . 32 THR C 1 1
10 22107 1 1 54 THR CA C 6.627 16.932 9.615 1.00 . A A . 32 THR CA 1 1
10 22108 1 1 54 THR CB C 5.232 16.988 10.323 1.00 . A A . 32 THR CB 1 1
10 22109 1 1 54 THR CG2 C 4.884 15.675 11.055 1.00 . A A . 32 THR CG2 1 1
10 22110 1 1 54 THR H H 6.461 18.531 8.212 1.00 . A A . 32 THR H 1 1
10 22111 1 1 54 THR HA H 7.381 16.694 10.362 1.00 . A A . 32 THR HA 1 1
10 22112 1 1 54 THR HB H 4.473 17.165 9.566 1.00 . A A . 32 THR HB 1 1
10 22113 1 1 54 THR HG1 H 6.090 18.414 11.395 1.00 . A A . 32 THR HG1 1 1
10 22114 1 1 54 THR HG21 H 4.851 14.853 10.348 1.00 . A A . 32 THR HG21 1 1
10 22115 1 1 54 THR HG22 H 3.916 15.771 11.527 1.00 . A A . 32 THR HG22 1 1
10 22116 1 1 54 THR HG23 H 5.630 15.467 11.814 1.00 . A A . 32 THR HG23 1 1
10 22117 1 1 54 THR N N 6.974 18.230 8.987 1.00 . A A . 32 THR N 1 1
10 22118 1 1 54 THR O O 7.380 14.861 8.636 1.00 . A A . 32 THR O 1 1
10 22119 1 1 54 THR OG1 O 5.198 18.086 11.254 1.00 . A A . 32 THR OG1 1 1
10 22120 1 1 55 VAL C C 7.023 15.129 5.554 1.00 . A A . 33 VAL C 1 1
10 22121 1 1 55 VAL CA C 5.716 15.123 6.376 1.00 . A A . 33 VAL CA 1 1
10 22122 1 1 55 VAL CB C 4.476 15.446 5.469 1.00 . A A . 33 VAL CB 1 1
10 22123 1 1 55 VAL CG1 C 3.146 15.087 6.181 1.00 . A A . 33 VAL CG1 1 1
10 22124 1 1 55 VAL CG2 C 4.477 16.922 5.018 1.00 . A A . 33 VAL CG2 1 1
10 22125 1 1 55 VAL H H 5.236 16.836 7.517 1.00 . A A . 33 VAL H 1 1
10 22126 1 1 55 VAL HA H 5.575 14.124 6.787 1.00 . A A . 33 VAL HA 1 1
10 22127 1 1 55 VAL HB H 4.542 14.825 4.577 1.00 . A A . 33 VAL HB 1 1
10 22128 1 1 55 VAL HG11 H 3.045 15.666 7.091 1.00 . A A . 33 VAL HG11 1 1
10 22129 1 1 55 VAL HG12 H 3.136 14.033 6.430 1.00 . A A . 33 VAL HG12 1 1
10 22130 1 1 55 VAL HG13 H 2.307 15.301 5.528 1.00 . A A . 33 VAL HG13 1 1
10 22131 1 1 55 VAL HG21 H 5.377 17.130 4.448 1.00 . A A . 33 VAL HG21 1 1
10 22132 1 1 55 VAL HG22 H 4.448 17.572 5.881 1.00 . A A . 33 VAL HG22 1 1
10 22133 1 1 55 VAL HG23 H 3.612 17.121 4.393 1.00 . A A . 33 VAL HG23 1 1
10 22134 1 1 55 VAL N N 5.809 16.043 7.512 1.00 . A A . 33 VAL N 1 1
10 22135 1 1 55 VAL O O 7.608 16.188 5.277 1.00 . A A . 33 VAL O 1 1
10 22136 1 1 56 TRP C C 8.504 13.707 2.973 1.00 . A A . 34 TRP C 1 1
10 22137 1 1 56 TRP CA C 8.746 13.676 4.518 1.00 . A A . 34 TRP CA 1 1
10 22138 1 1 56 TRP CB C 9.317 12.322 5.055 1.00 . A A . 34 TRP CB 1 1
10 22139 1 1 56 TRP CD1 C 11.818 12.960 4.905 1.00 . A A . 34 TRP CD1 1 1
10 22140 1 1 56 TRP CD2 C 11.385 10.828 4.386 1.00 . A A . 34 TRP CD2 1 1
10 22141 1 1 56 TRP CE2 C 12.767 11.052 4.258 1.00 . A A . 34 TRP CE2 1 1
10 22142 1 1 56 TRP CE3 C 10.881 9.553 4.108 1.00 . A A . 34 TRP CE3 1 1
10 22143 1 1 56 TRP CG C 10.788 12.065 4.790 1.00 . A A . 34 TRP CG 1 1
10 22144 1 1 56 TRP CH2 C 13.132 8.815 3.612 1.00 . A A . 34 TRP CH2 1 1
10 22145 1 1 56 TRP CZ2 C 13.651 10.052 3.877 1.00 . A A . 34 TRP CZ2 1 1
10 22146 1 1 56 TRP CZ3 C 11.761 8.558 3.729 1.00 . A A . 34 TRP CZ3 1 1
10 22147 1 1 56 TRP H H 6.941 13.144 5.476 1.00 . A A . 34 TRP H 1 1
10 22148 1 1 56 TRP HA H 9.437 14.474 4.772 1.00 . A A . 34 TRP HA 1 1
10 22149 1 1 56 TRP HB2 H 9.188 12.292 6.126 1.00 . A A . 34 TRP HB2 1 1
10 22150 1 1 56 TRP HB3 H 8.746 11.507 4.620 1.00 . A A . 34 TRP HB3 1 1
10 22151 1 1 56 TRP HD1 H 11.697 13.997 5.190 1.00 . A A . 34 TRP HD1 1 1
10 22152 1 1 56 TRP HE1 H 13.883 12.792 4.582 1.00 . A A . 34 TRP HE1 1 1
10 22153 1 1 56 TRP HE3 H 9.820 9.334 4.197 1.00 . A A . 34 TRP HE3 1 1
10 22154 1 1 56 TRP HH2 H 13.786 8.007 3.311 1.00 . A A . 34 TRP HH2 1 1
10 22155 1 1 56 TRP HZ2 H 14.714 10.236 3.781 1.00 . A A . 34 TRP HZ2 1 1
10 22156 1 1 56 TRP HZ3 H 11.389 7.561 3.513 1.00 . A A . 34 TRP HZ3 1 1
10 22157 1 1 56 TRP N N 7.483 13.920 5.227 1.00 . A A . 34 TRP N 1 1
10 22158 1 1 56 TRP NE1 N 13.003 12.359 4.577 1.00 . A A . 34 TRP NE1 1 1
10 22159 1 1 56 TRP O O 7.505 14.279 2.510 1.00 . A A . 34 TRP O 1 1
10 22160 1 1 57 LYS C C 8.301 12.603 -0.077 1.00 . A A . 35 LYS C 1 1
10 22161 1 1 57 LYS CA C 9.482 13.235 0.713 1.00 . A A . 35 LYS CA 1 1
10 22162 1 1 57 LYS CB C 10.831 12.641 0.215 1.00 . A A . 35 LYS CB 1 1
10 22163 1 1 57 LYS CD C 12.318 10.543 -0.065 1.00 . A A . 35 LYS CD 1 1
10 22164 1 1 57 LYS CE C 13.595 11.267 0.396 1.00 . A A . 35 LYS CE 1 1
10 22165 1 1 57 LYS CG C 11.031 11.145 0.543 1.00 . A A . 35 LYS CG 1 1
10 22166 1 1 57 LYS H H 10.016 12.450 2.610 1.00 . A A . 35 LYS H 1 1
10 22167 1 1 57 LYS HA H 9.487 14.301 0.507 1.00 . A A . 35 LYS HA 1 1
10 22168 1 1 57 LYS HB2 H 10.895 12.764 -0.861 1.00 . A A . 35 LYS HB2 1 1
10 22169 1 1 57 LYS HB3 H 11.642 13.199 0.671 1.00 . A A . 35 LYS HB3 1 1
10 22170 1 1 57 LYS HD2 H 12.387 9.502 0.235 1.00 . A A . 35 LYS HD2 1 1
10 22171 1 1 57 LYS HD3 H 12.253 10.594 -1.147 1.00 . A A . 35 LYS HD3 1 1
10 22172 1 1 57 LYS HE2 H 13.571 12.291 0.044 1.00 . A A . 35 LYS HE2 1 1
10 22173 1 1 57 LYS HE3 H 13.638 11.263 1.478 1.00 . A A . 35 LYS HE3 1 1
10 22174 1 1 57 LYS HG2 H 11.070 11.027 1.621 1.00 . A A . 35 LYS HG2 1 1
10 22175 1 1 57 LYS HG3 H 10.178 10.591 0.167 1.00 . A A . 35 LYS HG3 1 1
10 22176 1 1 57 LYS HZ1 H 14.813 10.619 -1.167 1.00 . A A . 35 LYS HZ1 1 1
10 22177 1 1 57 LYS HZ2 H 14.876 9.637 0.205 1.00 . A A . 35 LYS HZ2 1 1
10 22178 1 1 57 LYS HZ3 H 15.665 11.133 0.199 1.00 . A A . 35 LYS HZ3 1 1
10 22179 1 1 57 LYS N N 9.396 13.068 2.189 1.00 . A A . 35 LYS N 1 1
10 22180 1 1 57 LYS NZ N 14.821 10.618 -0.129 1.00 . A A . 35 LYS NZ 1 1
10 22181 1 1 57 LYS O O 8.268 12.701 -1.314 1.00 . A A . 35 LYS O 1 1
10 22182 1 1 58 GLU C C 5.210 12.429 -0.532 1.00 . A A . 36 GLU C 1 1
10 22183 1 1 58 GLU CA C 6.144 11.337 0.016 1.00 . A A . 36 GLU CA 1 1
10 22184 1 1 58 GLU CB C 5.373 10.458 1.049 1.00 . A A . 36 GLU CB 1 1
10 22185 1 1 58 GLU CD C 7.467 9.491 2.224 1.00 . A A . 36 GLU CD 1 1
10 22186 1 1 58 GLU CG C 6.113 9.196 1.553 1.00 . A A . 36 GLU CG 1 1
10 22187 1 1 58 GLU H H 7.471 11.873 1.600 1.00 . A A . 36 GLU H 1 1
10 22188 1 1 58 GLU HA H 6.465 10.706 -0.812 1.00 . A A . 36 GLU HA 1 1
10 22189 1 1 58 GLU HB2 H 5.145 11.071 1.914 1.00 . A A . 36 GLU HB2 1 1
10 22190 1 1 58 GLU HB3 H 4.428 10.134 0.606 1.00 . A A . 36 GLU HB3 1 1
10 22191 1 1 58 GLU HG2 H 5.479 8.693 2.274 1.00 . A A . 36 GLU HG2 1 1
10 22192 1 1 58 GLU HG3 H 6.264 8.532 0.709 1.00 . A A . 36 GLU HG3 1 1
10 22193 1 1 58 GLU N N 7.356 11.949 0.628 1.00 . A A . 36 GLU N 1 1
10 22194 1 1 58 GLU O O 4.474 12.200 -1.499 1.00 . A A . 36 GLU O 1 1
10 22195 1 1 58 GLU OE1 O 7.477 10.113 3.306 1.00 . A A . 36 GLU OE1 1 1
10 22196 1 1 58 GLU OE2 O 8.522 9.137 1.652 1.00 . A A . 36 GLU OE2 1 1
10 22197 1 1 59 LEU C C 4.945 15.306 -1.678 1.00 . A A . 37 LEU C 1 1
10 22198 1 1 59 LEU CA C 4.480 14.793 -0.303 1.00 . A A . 37 LEU CA 1 1
10 22199 1 1 59 LEU CB C 4.546 15.921 0.791 1.00 . A A . 37 LEU CB 1 1
10 22200 1 1 59 LEU CD1 C 2.135 16.738 0.717 1.00 . A A . 37 LEU CD1 1 1
10 22201 1 1 59 LEU CD2 C 2.783 14.851 2.298 1.00 . A A . 37 LEU CD2 1 1
10 22202 1 1 59 LEU CG C 3.241 16.150 1.607 1.00 . A A . 37 LEU CG 1 1
10 22203 1 1 59 LEU H H 5.866 13.705 0.871 1.00 . A A . 37 LEU H 1 1
10 22204 1 1 59 LEU HA H 3.443 14.463 -0.390 1.00 . A A . 37 LEU HA 1 1
10 22205 1 1 59 LEU HB2 H 5.339 15.681 1.487 1.00 . A A . 37 LEU HB2 1 1
10 22206 1 1 59 LEU HB3 H 4.803 16.863 0.319 1.00 . A A . 37 LEU HB3 1 1
10 22207 1 1 59 LEU HD11 H 1.878 16.037 -0.073 1.00 . A A . 37 LEU HD11 1 1
10 22208 1 1 59 LEU HD12 H 2.481 17.663 0.276 1.00 . A A . 37 LEU HD12 1 1
10 22209 1 1 59 LEU HD13 H 1.255 16.940 1.313 1.00 . A A . 37 LEU HD13 1 1
10 22210 1 1 59 LEU HD21 H 2.527 14.104 1.559 1.00 . A A . 37 LEU HD21 1 1
10 22211 1 1 59 LEU HD22 H 1.923 15.055 2.922 1.00 . A A . 37 LEU HD22 1 1
10 22212 1 1 59 LEU HD23 H 3.586 14.479 2.920 1.00 . A A . 37 LEU HD23 1 1
10 22213 1 1 59 LEU HG H 3.439 16.881 2.384 1.00 . A A . 37 LEU HG 1 1
10 22214 1 1 59 LEU N N 5.264 13.617 0.104 1.00 . A A . 37 LEU N 1 1
10 22215 1 1 59 LEU O O 6.108 15.677 -1.854 1.00 . A A . 37 LEU O 1 1
10 22216 1 1 60 LYS C C 2.942 16.450 -4.536 1.00 . A A . 38 LYS C 1 1
10 22217 1 1 60 LYS CA C 4.228 15.758 -4.015 1.00 . A A . 38 LYS CA 1 1
10 22218 1 1 60 LYS CB C 4.684 14.543 -4.904 1.00 . A A . 38 LYS CB 1 1
10 22219 1 1 60 LYS CD C 2.660 13.552 -6.204 1.00 . A A . 38 LYS CD 1 1
10 22220 1 1 60 LYS CE C 3.309 13.525 -7.592 1.00 . A A . 38 LYS CE 1 1
10 22221 1 1 60 LYS CG C 3.678 13.365 -5.055 1.00 . A A . 38 LYS CG 1 1
10 22222 1 1 60 LYS H H 3.115 14.973 -2.399 1.00 . A A . 38 LYS H 1 1
10 22223 1 1 60 LYS HA H 5.018 16.493 -4.007 1.00 . A A . 38 LYS HA 1 1
10 22224 1 1 60 LYS HB2 H 4.924 14.912 -5.893 1.00 . A A . 38 LYS HB2 1 1
10 22225 1 1 60 LYS HB3 H 5.601 14.145 -4.474 1.00 . A A . 38 LYS HB3 1 1
10 22226 1 1 60 LYS HD2 H 1.930 12.762 -6.152 1.00 . A A . 38 LYS HD2 1 1
10 22227 1 1 60 LYS HD3 H 2.156 14.504 -6.072 1.00 . A A . 38 LYS HD3 1 1
10 22228 1 1 60 LYS HE2 H 2.555 13.750 -8.338 1.00 . A A . 38 LYS HE2 1 1
10 22229 1 1 60 LYS HE3 H 4.087 14.274 -7.634 1.00 . A A . 38 LYS HE3 1 1
10 22230 1 1 60 LYS HG2 H 4.237 12.457 -5.247 1.00 . A A . 38 LYS HG2 1 1
10 22231 1 1 60 LYS HG3 H 3.131 13.249 -4.121 1.00 . A A . 38 LYS HG3 1 1
10 22232 1 1 60 LYS HZ1 H 4.641 11.963 -7.204 1.00 . A A . 38 LYS HZ1 1 1
10 22233 1 1 60 LYS HZ2 H 4.334 12.204 -8.850 1.00 . A A . 38 LYS HZ2 1 1
10 22234 1 1 60 LYS HZ3 H 3.170 11.458 -7.872 1.00 . A A . 38 LYS HZ3 1 1
10 22235 1 1 60 LYS N N 4.008 15.302 -2.635 1.00 . A A . 38 LYS N 1 1
10 22236 1 1 60 LYS NZ N 3.906 12.197 -7.901 1.00 . A A . 38 LYS NZ 1 1
10 22237 1 1 60 LYS O O 1.850 16.167 -4.029 1.00 . A A . 38 LYS O 1 1
10 22238 1 1 61 PRO C C 1.035 16.987 -7.046 1.00 . A A . 39 PRO C 1 1
10 22239 1 1 61 PRO CA C 1.851 17.988 -6.179 1.00 . A A . 39 PRO CA 1 1
10 22240 1 1 61 PRO CB C 2.463 19.149 -7.014 1.00 . A A . 39 PRO CB 1 1
10 22241 1 1 61 PRO CD C 4.298 17.793 -6.241 1.00 . A A . 39 PRO CD 1 1
10 22242 1 1 61 PRO CG C 3.828 18.659 -7.397 1.00 . A A . 39 PRO CG 1 1
10 22243 1 1 61 PRO HA H 1.201 18.396 -5.407 1.00 . A A . 39 PRO HA 1 1
10 22244 1 1 61 PRO HB2 H 1.851 19.352 -7.885 1.00 . A A . 39 PRO HB2 1 1
10 22245 1 1 61 PRO HB3 H 2.524 20.047 -6.404 1.00 . A A . 39 PRO HB3 1 1
10 22246 1 1 61 PRO HD2 H 4.865 16.938 -6.613 1.00 . A A . 39 PRO HD2 1 1
10 22247 1 1 61 PRO HD3 H 4.902 18.370 -5.549 1.00 . A A . 39 PRO HD3 1 1
10 22248 1 1 61 PRO HG2 H 3.771 18.076 -8.314 1.00 . A A . 39 PRO HG2 1 1
10 22249 1 1 61 PRO HG3 H 4.501 19.498 -7.542 1.00 . A A . 39 PRO HG3 1 1
10 22250 1 1 61 PRO N N 3.038 17.344 -5.576 1.00 . A A . 39 PRO N 1 1
10 22251 1 1 61 PRO O O 1.304 16.814 -8.244 1.00 . A A . 39 PRO O 1 1
10 22252 1 1 62 GLY C C -1.119 14.125 -6.155 1.00 . A A . 40 GLY C 1 1
10 22253 1 1 62 GLY CA C -0.768 15.288 -7.073 1.00 . A A . 40 GLY CA 1 1
10 22254 1 1 62 GLY H H -0.036 16.433 -5.439 1.00 . A A . 40 GLY H 1 1
10 22255 1 1 62 GLY HA2 H -1.682 15.773 -7.388 1.00 . A A . 40 GLY HA2 1 1
10 22256 1 1 62 GLY HA3 H -0.260 14.901 -7.955 1.00 . A A . 40 GLY HA3 1 1
10 22257 1 1 62 GLY N N 0.083 16.284 -6.402 1.00 . A A . 40 GLY N 1 1
10 22258 1 1 62 GLY O O -1.096 12.958 -6.569 1.00 . A A . 40 GLY O 1 1
10 22259 1 1 63 MET C C -3.275 13.826 -3.381 1.00 . A A . 41 MET C 1 1
10 22260 1 1 63 MET CA C -1.855 13.477 -3.862 1.00 . A A . 41 MET CA 1 1
10 22261 1 1 63 MET CB C -0.845 13.498 -2.673 1.00 . A A . 41 MET CB 1 1
10 22262 1 1 63 MET CE C 1.189 12.393 -0.352 1.00 . A A . 41 MET CE 1 1
10 22263 1 1 63 MET CG C 0.578 13.056 -3.020 1.00 . A A . 41 MET CG 1 1
10 22264 1 1 63 MET H H -1.385 15.395 -4.637 1.00 . A A . 41 MET H 1 1
10 22265 1 1 63 MET HA H -1.877 12.483 -4.296 1.00 . A A . 41 MET HA 1 1
10 22266 1 1 63 MET HB2 H -0.789 14.505 -2.279 1.00 . A A . 41 MET HB2 1 1
10 22267 1 1 63 MET HB3 H -1.214 12.844 -1.885 1.00 . A A . 41 MET HB3 1 1
10 22268 1 1 63 MET HE1 H 1.194 11.356 -0.655 1.00 . A A . 41 MET HE1 1 1
10 22269 1 1 63 MET HE2 H 0.184 12.686 -0.081 1.00 . A A . 41 MET HE2 1 1
10 22270 1 1 63 MET HE3 H 1.839 12.523 0.502 1.00 . A A . 41 MET HE3 1 1
10 22271 1 1 63 MET HG2 H 0.589 11.992 -3.210 1.00 . A A . 41 MET HG2 1 1
10 22272 1 1 63 MET HG3 H 0.902 13.579 -3.915 1.00 . A A . 41 MET HG3 1 1
10 22273 1 1 63 MET N N -1.431 14.453 -4.892 1.00 . A A . 41 MET N 1 1
10 22274 1 1 63 MET O O -3.972 14.638 -4.004 1.00 . A A . 41 MET O 1 1
10 22275 1 1 63 MET SD S 1.763 13.413 -1.707 1.00 . A A . 41 MET SD 1 1
10 22276 1 1 64 LYS C C -4.589 13.887 -0.102 1.00 . A A . 42 LYS C 1 1
10 22277 1 1 64 LYS CA C -4.928 13.550 -1.555 1.00 . A A . 42 LYS CA 1 1
10 22278 1 1 64 LYS CB C -6.008 12.439 -1.607 1.00 . A A . 42 LYS CB 1 1
10 22279 1 1 64 LYS CD C -6.700 10.010 -1.142 1.00 . A A . 42 LYS CD 1 1
10 22280 1 1 64 LYS CE C -7.694 10.045 -2.323 1.00 . A A . 42 LYS CE 1 1
10 22281 1 1 64 LYS CG C -5.528 11.008 -1.320 1.00 . A A . 42 LYS CG 1 1
10 22282 1 1 64 LYS H H -3.185 12.422 -1.967 1.00 . A A . 42 LYS H 1 1
10 22283 1 1 64 LYS HA H -5.340 14.446 -2.015 1.00 . A A . 42 LYS HA 1 1
10 22284 1 1 64 LYS HB2 H -6.768 12.678 -0.874 1.00 . A A . 42 LYS HB2 1 1
10 22285 1 1 64 LYS HB3 H -6.467 12.451 -2.588 1.00 . A A . 42 LYS HB3 1 1
10 22286 1 1 64 LYS HD2 H -6.296 9.007 -1.057 1.00 . A A . 42 LYS HD2 1 1
10 22287 1 1 64 LYS HD3 H -7.232 10.254 -0.228 1.00 . A A . 42 LYS HD3 1 1
10 22288 1 1 64 LYS HE2 H -8.140 11.030 -2.374 1.00 . A A . 42 LYS HE2 1 1
10 22289 1 1 64 LYS HE3 H -7.159 9.856 -3.244 1.00 . A A . 42 LYS HE3 1 1
10 22290 1 1 64 LYS HG2 H -4.908 10.678 -2.150 1.00 . A A . 42 LYS HG2 1 1
10 22291 1 1 64 LYS HG3 H -4.924 11.013 -0.420 1.00 . A A . 42 LYS HG3 1 1
10 22292 1 1 64 LYS HZ1 H -9.391 9.284 -1.364 1.00 . A A . 42 LYS HZ1 1 1
10 22293 1 1 64 LYS HZ2 H -8.403 8.100 -2.053 1.00 . A A . 42 LYS HZ2 1 1
10 22294 1 1 64 LYS HZ3 H -9.386 9.055 -3.041 1.00 . A A . 42 LYS HZ3 1 1
10 22295 1 1 64 LYS N N -3.708 13.181 -2.291 1.00 . A A . 42 LYS N 1 1
10 22296 1 1 64 LYS NZ N -8.793 9.051 -2.185 1.00 . A A . 42 LYS NZ 1 1
10 22297 1 1 64 LYS O O -3.530 13.522 0.402 1.00 . A A . 42 LYS O 1 1
10 22298 1 1 65 PHE C C -6.671 14.656 2.696 1.00 . A A . 43 PHE C 1 1
10 22299 1 1 65 PHE CA C -5.357 14.952 1.983 1.00 . A A . 43 PHE CA 1 1
10 22300 1 1 65 PHE CB C -4.977 16.445 2.097 1.00 . A A . 43 PHE CB 1 1
10 22301 1 1 65 PHE CD1 C -5.301 17.119 4.530 1.00 . A A . 43 PHE CD1 1 1
10 22302 1 1 65 PHE CD2 C -3.086 17.161 3.640 1.00 . A A . 43 PHE CD2 1 1
10 22303 1 1 65 PHE CE1 C -4.820 17.559 5.745 1.00 . A A . 43 PHE CE1 1 1
10 22304 1 1 65 PHE CE2 C -2.609 17.604 4.855 1.00 . A A . 43 PHE CE2 1 1
10 22305 1 1 65 PHE CG C -4.445 16.910 3.453 1.00 . A A . 43 PHE CG 1 1
10 22306 1 1 65 PHE CZ C -3.476 17.802 5.906 1.00 . A A . 43 PHE CZ 1 1
10 22307 1 1 65 PHE H H -6.325 14.838 0.104 1.00 . A A . 43 PHE H 1 1
10 22308 1 1 65 PHE HA H -4.564 14.346 2.424 1.00 . A A . 43 PHE HA 1 1
10 22309 1 1 65 PHE HB2 H -4.217 16.664 1.359 1.00 . A A . 43 PHE HB2 1 1
10 22310 1 1 65 PHE HB3 H -5.849 17.052 1.861 1.00 . A A . 43 PHE HB3 1 1
10 22311 1 1 65 PHE HD1 H -6.362 16.931 4.411 1.00 . A A . 43 PHE HD1 1 1
10 22312 1 1 65 PHE HD2 H -2.397 17.008 2.820 1.00 . A A . 43 PHE HD2 1 1
10 22313 1 1 65 PHE HE1 H -5.503 17.716 6.573 1.00 . A A . 43 PHE HE1 1 1
10 22314 1 1 65 PHE HE2 H -1.550 17.795 4.985 1.00 . A A . 43 PHE HE2 1 1
10 22315 1 1 65 PHE HZ H -3.099 18.150 6.860 1.00 . A A . 43 PHE HZ 1 1
10 22316 1 1 65 PHE N N -5.508 14.577 0.570 1.00 . A A . 43 PHE N 1 1
10 22317 1 1 65 PHE O O -7.615 15.446 2.620 1.00 . A A . 43 PHE O 1 1
10 22318 1 1 66 VAL C C -8.014 13.703 5.440 1.00 . A A . 44 VAL C 1 1
10 22319 1 1 66 VAL CA C -7.958 13.069 4.048 1.00 . A A . 44 VAL CA 1 1
10 22320 1 1 66 VAL CB C -8.059 11.508 4.113 1.00 . A A . 44 VAL CB 1 1
10 22321 1 1 66 VAL CG1 C -9.284 11.049 4.941 1.00 . A A . 44 VAL CG1 1 1
10 22322 1 1 66 VAL CG2 C -8.103 10.929 2.674 1.00 . A A . 44 VAL CG2 1 1
10 22323 1 1 66 VAL H H -5.951 12.924 3.390 1.00 . A A . 44 VAL H 1 1
10 22324 1 1 66 VAL HA H -8.812 13.429 3.472 1.00 . A A . 44 VAL HA 1 1
10 22325 1 1 66 VAL HB H -7.164 11.130 4.602 1.00 . A A . 44 VAL HB 1 1
10 22326 1 1 66 VAL HG11 H -10.193 11.437 4.495 1.00 . A A . 44 VAL HG11 1 1
10 22327 1 1 66 VAL HG12 H -9.202 11.420 5.957 1.00 . A A . 44 VAL HG12 1 1
10 22328 1 1 66 VAL HG13 H -9.332 9.968 4.965 1.00 . A A . 44 VAL HG13 1 1
10 22329 1 1 66 VAL HG21 H -8.178 9.850 2.717 1.00 . A A . 44 VAL HG21 1 1
10 22330 1 1 66 VAL HG22 H -7.199 11.197 2.140 1.00 . A A . 44 VAL HG22 1 1
10 22331 1 1 66 VAL HG23 H -8.960 11.324 2.143 1.00 . A A . 44 VAL HG23 1 1
10 22332 1 1 66 VAL N N -6.747 13.497 3.351 1.00 . A A . 44 VAL N 1 1
10 22333 1 1 66 VAL O O -7.114 13.523 6.265 1.00 . A A . 44 VAL O 1 1
10 22334 1 1 67 PHE C C -9.930 14.155 7.931 1.00 . A A . 45 PHE C 1 1
10 22335 1 1 67 PHE CA C -9.310 15.148 6.942 1.00 . A A . 45 PHE CA 1 1
10 22336 1 1 67 PHE CB C -10.193 16.396 6.729 1.00 . A A . 45 PHE CB 1 1
10 22337 1 1 67 PHE CD1 C -8.615 18.343 6.404 1.00 . A A . 45 PHE CD1 1 1
10 22338 1 1 67 PHE CD2 C -9.710 17.470 4.474 1.00 . A A . 45 PHE CD2 1 1
10 22339 1 1 67 PHE CE1 C -7.959 19.258 5.614 1.00 . A A . 45 PHE CE1 1 1
10 22340 1 1 67 PHE CE2 C -9.059 18.388 3.691 1.00 . A A . 45 PHE CE2 1 1
10 22341 1 1 67 PHE CG C -9.504 17.432 5.852 1.00 . A A . 45 PHE CG 1 1
10 22342 1 1 67 PHE CZ C -8.180 19.278 4.256 1.00 . A A . 45 PHE CZ 1 1
10 22343 1 1 67 PHE H H -9.716 14.614 4.946 1.00 . A A . 45 PHE H 1 1
10 22344 1 1 67 PHE HA H -8.345 15.475 7.336 1.00 . A A . 45 PHE HA 1 1
10 22345 1 1 67 PHE HB2 H -11.128 16.108 6.256 1.00 . A A . 45 PHE HB2 1 1
10 22346 1 1 67 PHE HB3 H -10.412 16.859 7.685 1.00 . A A . 45 PHE HB3 1 1
10 22347 1 1 67 PHE HD1 H -8.433 18.332 7.469 1.00 . A A . 45 PHE HD1 1 1
10 22348 1 1 67 PHE HD2 H -10.397 16.770 4.015 1.00 . A A . 45 PHE HD2 1 1
10 22349 1 1 67 PHE HE1 H -7.266 19.963 6.060 1.00 . A A . 45 PHE HE1 1 1
10 22350 1 1 67 PHE HE2 H -9.232 18.407 2.626 1.00 . A A . 45 PHE HE2 1 1
10 22351 1 1 67 PHE HZ H -7.665 19.997 3.635 1.00 . A A . 45 PHE HZ 1 1
10 22352 1 1 67 PHE N N -9.069 14.483 5.668 1.00 . A A . 45 PHE N 1 1
10 22353 1 1 67 PHE O O -11.113 13.812 7.840 1.00 . A A . 45 PHE O 1 1
10 22354 1 1 68 TYR C C -9.974 13.771 11.060 1.00 . A A . 46 TYR C 1 1
10 22355 1 1 68 TYR CA C -9.430 12.830 9.968 1.00 . A A . 46 TYR CA 1 1
10 22356 1 1 68 TYR CB C -8.167 12.056 10.437 1.00 . A A . 46 TYR CB 1 1
10 22357 1 1 68 TYR CD1 C -8.712 9.777 11.444 1.00 . A A . 46 TYR CD1 1 1
10 22358 1 1 68 TYR CD2 C -8.099 11.525 12.941 1.00 . A A . 46 TYR CD2 1 1
10 22359 1 1 68 TYR CE1 C -8.833 8.912 12.512 1.00 . A A . 46 TYR CE1 1 1
10 22360 1 1 68 TYR CE2 C -8.226 10.661 14.010 1.00 . A A . 46 TYR CE2 1 1
10 22361 1 1 68 TYR CG C -8.343 11.105 11.631 1.00 . A A . 46 TYR CG 1 1
10 22362 1 1 68 TYR CZ C -8.590 9.356 13.789 1.00 . A A . 46 TYR CZ 1 1
10 22363 1 1 68 TYR H H -8.105 13.804 8.648 1.00 . A A . 46 TYR H 1 1
10 22364 1 1 68 TYR HA H -10.204 12.126 9.680 1.00 . A A . 46 TYR HA 1 1
10 22365 1 1 68 TYR HB2 H -7.799 11.463 9.608 1.00 . A A . 46 TYR HB2 1 1
10 22366 1 1 68 TYR HB3 H -7.396 12.775 10.699 1.00 . A A . 46 TYR HB3 1 1
10 22367 1 1 68 TYR HD1 H -8.907 9.420 10.440 1.00 . A A . 46 TYR HD1 1 1
10 22368 1 1 68 TYR HD2 H -7.816 12.555 13.118 1.00 . A A . 46 TYR HD2 1 1
10 22369 1 1 68 TYR HE1 H -9.121 7.883 12.341 1.00 . A A . 46 TYR HE1 1 1
10 22370 1 1 68 TYR HE2 H -8.032 11.014 15.016 1.00 . A A . 46 TYR HE2 1 1
10 22371 1 1 68 TYR HH H -9.376 8.847 15.471 1.00 . A A . 46 TYR HH 1 1
10 22372 1 1 68 TYR N N -9.060 13.631 8.800 1.00 . A A . 46 TYR N 1 1
10 22373 1 1 68 TYR O O -9.753 14.988 11.004 1.00 . A A . 46 TYR O 1 1
10 22374 1 1 68 TYR OH O -8.725 8.489 14.850 1.00 . A A . 46 TYR OH 1 1
10 22375 1 1 69 GLN C C -11.018 13.300 14.475 1.00 . A A . 47 GLN C 1 1
10 22376 1 1 69 GLN CA C -11.279 14.006 13.132 1.00 . A A . 47 GLN CA 1 1
10 22377 1 1 69 GLN CB C -12.798 14.196 12.856 1.00 . A A . 47 GLN CB 1 1
10 22378 1 1 69 GLN CD C -14.882 15.662 13.157 1.00 . A A . 47 GLN CD 1 1
10 22379 1 1 69 GLN CG C -13.432 15.404 13.572 1.00 . A A . 47 GLN CG 1 1
10 22380 1 1 69 GLN H H -10.782 12.247 12.068 1.00 . A A . 47 GLN H 1 1
10 22381 1 1 69 GLN HA H -10.797 14.984 13.153 1.00 . A A . 47 GLN HA 1 1
10 22382 1 1 69 GLN HB2 H -12.944 14.325 11.790 1.00 . A A . 47 GLN HB2 1 1
10 22383 1 1 69 GLN HB3 H -13.327 13.301 13.167 1.00 . A A . 47 GLN HB3 1 1
10 22384 1 1 69 GLN HE21 H -14.606 17.627 13.268 1.00 . A A . 47 GLN HE21 1 1
10 22385 1 1 69 GLN HE22 H -16.187 17.114 12.808 1.00 . A A . 47 GLN HE22 1 1
10 22386 1 1 69 GLN HG2 H -13.407 15.227 14.637 1.00 . A A . 47 GLN HG2 1 1
10 22387 1 1 69 GLN HG3 H -12.842 16.287 13.345 1.00 . A A . 47 GLN HG3 1 1
10 22388 1 1 69 GLN N N -10.675 13.215 12.051 1.00 . A A . 47 GLN N 1 1
10 22389 1 1 69 GLN NE2 N -15.266 16.928 13.071 1.00 . A A . 47 GLN NE2 1 1
10 22390 1 1 69 GLN O O -11.645 12.286 14.786 1.00 . A A . 47 GLN O 1 1
10 22391 1 1 69 GLN OE1 O -15.638 14.733 12.887 1.00 . A A . 47 GLN OE1 1 1
10 22392 1 1 70 SER C C -10.374 13.821 17.709 1.00 . A A . 48 SER C 1 1
10 22393 1 1 70 SER CA C -9.599 13.232 16.515 1.00 . A A . 48 SER CA 1 1
10 22394 1 1 70 SER CB C -8.072 13.465 16.662 1.00 . A A . 48 SER CB 1 1
10 22395 1 1 70 SER H H -9.609 14.645 14.934 1.00 . A A . 48 SER H 1 1
10 22396 1 1 70 SER HA H -9.785 12.162 16.482 1.00 . A A . 48 SER HA 1 1
10 22397 1 1 70 SER HB2 H -7.730 13.057 17.606 1.00 . A A . 48 SER HB2 1 1
10 22398 1 1 70 SER HB3 H -7.554 12.971 15.853 1.00 . A A . 48 SER HB3 1 1
10 22399 1 1 70 SER HG H -8.121 15.276 17.413 1.00 . A A . 48 SER HG 1 1
10 22400 1 1 70 SER N N -10.049 13.825 15.241 1.00 . A A . 48 SER N 1 1
10 22401 1 1 70 SER O O -9.778 14.312 18.678 1.00 . A A . 48 SER O 1 1
10 22402 1 1 70 SER OG O -7.752 14.850 16.631 1.00 . A A . 48 SER OG 1 1
10 22403 1 1 71 HIS C C -13.989 13.669 18.578 1.00 . A A . 49 HIS C 1 1
10 22404 1 1 71 HIS CA C -12.585 14.284 18.703 1.00 . A A . 49 HIS CA 1 1
10 22405 1 1 71 HIS CB C -12.658 15.842 18.650 1.00 . A A . 49 HIS CB 1 1
10 22406 1 1 71 HIS CD2 C -13.129 16.297 21.175 1.00 . A A . 49 HIS CD2 1 1
10 22407 1 1 71 HIS CE1 C -14.692 17.808 20.961 1.00 . A A . 49 HIS CE1 1 1
10 22408 1 1 71 HIS CG C -13.337 16.471 19.847 1.00 . A A . 49 HIS CG 1 1
10 22409 1 1 71 HIS H H -12.125 13.309 16.865 1.00 . A A . 49 HIS H 1 1
10 22410 1 1 71 HIS HA H -12.160 13.985 19.664 1.00 . A A . 49 HIS HA 1 1
10 22411 1 1 71 HIS HB2 H -11.653 16.245 18.594 1.00 . A A . 49 HIS HB2 1 1
10 22412 1 1 71 HIS HB3 H -13.199 16.139 17.760 1.00 . A A . 49 HIS HB3 1 1
10 22413 1 1 71 HIS HD1 H -14.707 17.782 18.915 1.00 . A A . 49 HIS HD1 1 1
10 22414 1 1 71 HIS HD2 H -12.426 15.612 21.629 1.00 . A A . 49 HIS HD2 1 1
10 22415 1 1 71 HIS HE1 H -15.449 18.551 21.191 1.00 . A A . 49 HIS HE1 1 1
10 22416 1 1 71 HIS HE2 H -14.144 17.138 22.810 1.00 . A A . 49 HIS HE2 1 1
10 22417 1 1 71 HIS N N -11.713 13.751 17.641 1.00 . A A . 49 HIS N 1 1
10 22418 1 1 71 HIS ND1 N -14.327 17.430 19.749 1.00 . A A . 49 HIS ND1 1 1
10 22419 1 1 71 HIS NE2 N -13.987 17.136 21.838 1.00 . A A . 49 HIS NE2 1 1
10 22420 1 1 71 HIS O O -14.729 14.007 17.646 1.00 . A A . 49 HIS O 1 1
10 22421 1 1 72 GLU C C -15.907 11.091 18.501 1.00 . A A . 50 GLU C 1 1
10 22422 1 1 72 GLU CA C -15.639 12.084 19.657 1.00 . A A . 50 GLU CA 1 1
10 22423 1 1 72 GLU CB C -16.794 13.119 19.797 1.00 . A A . 50 GLU CB 1 1
10 22424 1 1 72 GLU CD C -17.779 15.111 21.108 1.00 . A A . 50 GLU CD 1 1
10 22425 1 1 72 GLU CG C -16.660 14.057 21.017 1.00 . A A . 50 GLU CG 1 1
10 22426 1 1 72 GLU H H -13.613 12.501 20.164 1.00 . A A . 50 GLU H 1 1
10 22427 1 1 72 GLU HA H -15.590 11.510 20.577 1.00 . A A . 50 GLU HA 1 1
10 22428 1 1 72 GLU HB2 H -16.818 13.728 18.899 1.00 . A A . 50 GLU HB2 1 1
10 22429 1 1 72 GLU HB3 H -17.738 12.586 19.878 1.00 . A A . 50 GLU HB3 1 1
10 22430 1 1 72 GLU HG2 H -16.677 13.454 21.919 1.00 . A A . 50 GLU HG2 1 1
10 22431 1 1 72 GLU HG3 H -15.699 14.563 20.961 1.00 . A A . 50 GLU HG3 1 1
10 22432 1 1 72 GLU N N -14.312 12.752 19.523 1.00 . A A . 50 GLU N 1 1
10 22433 1 1 72 GLU O O -15.945 9.870 18.714 1.00 . A A . 50 GLU O 1 1
10 22434 1 1 72 GLU OE1 O -18.890 14.771 21.570 1.00 . A A . 50 GLU OE1 1 1
10 22435 1 1 72 GLU OE2 O -17.558 16.279 20.717 1.00 . A A . 50 GLU OE2 1 1
10 22436 1 1 73 ASP C C -14.866 10.129 15.767 1.00 . A A . 51 ASP C 1 1
10 22437 1 1 73 ASP CA C -16.200 10.856 16.039 1.00 . A A . 51 ASP CA 1 1
10 22438 1 1 73 ASP CB C -16.553 11.797 14.853 1.00 . A A . 51 ASP CB 1 1
10 22439 1 1 73 ASP CG C -16.792 11.041 13.531 1.00 . A A . 51 ASP CG 1 1
10 22440 1 1 73 ASP H H -16.163 12.611 17.224 1.00 . A A . 51 ASP H 1 1
10 22441 1 1 73 ASP HA H -16.990 10.118 16.163 1.00 . A A . 51 ASP HA 1 1
10 22442 1 1 73 ASP HB2 H -17.452 12.356 15.100 1.00 . A A . 51 ASP HB2 1 1
10 22443 1 1 73 ASP HB3 H -15.745 12.507 14.707 1.00 . A A . 51 ASP HB3 1 1
10 22444 1 1 73 ASP N N -16.097 11.638 17.287 1.00 . A A . 51 ASP N 1 1
10 22445 1 1 73 ASP O O -13.798 10.680 16.063 1.00 . A A . 51 ASP O 1 1
10 22446 1 1 73 ASP OD1 O -17.927 10.556 13.315 1.00 . A A . 51 ASP OD1 1 1
10 22447 1 1 73 ASP OD2 O -15.855 10.915 12.715 1.00 . A A . 51 ASP OD2 1 1
10 22448 1 1 74 THR C C -12.733 8.766 14.041 1.00 . A A . 52 THR C 1 1
10 22449 1 1 74 THR CA C -13.762 8.054 14.941 1.00 . A A . 52 THR CA 1 1
10 22450 1 1 74 THR CB C -14.187 6.702 14.278 1.00 . A A . 52 THR CB 1 1
10 22451 1 1 74 THR CG2 C -15.012 5.821 15.230 1.00 . A A . 52 THR CG2 1 1
10 22452 1 1 74 THR H H -15.824 8.560 14.966 1.00 . A A . 52 THR H 1 1
10 22453 1 1 74 THR HA H -13.294 7.834 15.892 1.00 . A A . 52 THR HA 1 1
10 22454 1 1 74 THR HB H -13.290 6.154 13.988 1.00 . A A . 52 THR HB 1 1
10 22455 1 1 74 THR HG1 H -15.734 7.483 13.319 1.00 . A A . 52 THR HG1 1 1
10 22456 1 1 74 THR HG21 H -14.429 5.583 16.110 1.00 . A A . 52 THR HG21 1 1
10 22457 1 1 74 THR HG22 H -15.286 4.902 14.725 1.00 . A A . 52 THR HG22 1 1
10 22458 1 1 74 THR HG23 H -15.911 6.345 15.529 1.00 . A A . 52 THR HG23 1 1
10 22459 1 1 74 THR N N -14.944 8.902 15.209 1.00 . A A . 52 THR N 1 1
10 22460 1 1 74 THR O O -11.535 8.750 14.329 1.00 . A A . 52 THR O 1 1
10 22461 1 1 74 THR OG1 O -14.957 6.961 13.094 1.00 . A A . 52 THR OG1 1 1
10 22462 1 1 75 GLY C C -12.878 9.990 10.592 1.00 . A A . 53 GLY C 1 1
10 22463 1 1 75 GLY CA C -12.383 10.118 12.022 1.00 . A A . 53 GLY CA 1 1
10 22464 1 1 75 GLY H H -14.199 9.399 12.830 1.00 . A A . 53 GLY H 1 1
10 22465 1 1 75 GLY HA2 H -12.371 11.164 12.292 1.00 . A A . 53 GLY HA2 1 1
10 22466 1 1 75 GLY HA3 H -11.365 9.735 12.074 1.00 . A A . 53 GLY HA3 1 1
10 22467 1 1 75 GLY N N -13.228 9.404 12.972 1.00 . A A . 53 GLY N 1 1
10 22468 1 1 75 GLY O O -13.955 9.421 10.352 1.00 . A A . 53 GLY O 1 1
10 22469 1 1 76 PHE C C -13.734 11.324 7.980 1.00 . A A . 54 PHE C 1 1
10 22470 1 1 76 PHE CA C -12.403 10.569 8.205 1.00 . A A . 54 PHE CA 1 1
10 22471 1 1 76 PHE CB C -12.388 9.144 7.548 1.00 . A A . 54 PHE CB 1 1
10 22472 1 1 76 PHE CD1 C -9.890 8.846 8.091 1.00 . A A . 54 PHE CD1 1 1
10 22473 1 1 76 PHE CD2 C -10.767 7.704 6.180 1.00 . A A . 54 PHE CD2 1 1
10 22474 1 1 76 PHE CE1 C -8.635 8.313 7.832 1.00 . A A . 54 PHE CE1 1 1
10 22475 1 1 76 PHE CE2 C -9.510 7.171 5.923 1.00 . A A . 54 PHE CE2 1 1
10 22476 1 1 76 PHE CG C -10.987 8.552 7.273 1.00 . A A . 54 PHE CG 1 1
10 22477 1 1 76 PHE CZ C -8.445 7.477 6.748 1.00 . A A . 54 PHE CZ 1 1
10 22478 1 1 76 PHE H H -11.207 10.864 9.924 1.00 . A A . 54 PHE H 1 1
10 22479 1 1 76 PHE HA H -11.620 11.161 7.738 1.00 . A A . 54 PHE HA 1 1
10 22480 1 1 76 PHE HB2 H -12.914 8.452 8.195 1.00 . A A . 54 PHE HB2 1 1
10 22481 1 1 76 PHE HB3 H -12.916 9.196 6.602 1.00 . A A . 54 PHE HB3 1 1
10 22482 1 1 76 PHE HD1 H -10.024 9.501 8.942 1.00 . A A . 54 PHE HD1 1 1
10 22483 1 1 76 PHE HD2 H -11.592 7.457 5.523 1.00 . A A . 54 PHE HD2 1 1
10 22484 1 1 76 PHE HE1 H -7.801 8.552 8.484 1.00 . A A . 54 PHE HE1 1 1
10 22485 1 1 76 PHE HE2 H -9.360 6.519 5.073 1.00 . A A . 54 PHE HE2 1 1
10 22486 1 1 76 PHE HZ H -7.464 7.061 6.548 1.00 . A A . 54 PHE HZ 1 1
10 22487 1 1 76 PHE N N -12.068 10.511 9.645 1.00 . A A . 54 PHE N 1 1
10 22488 1 1 76 PHE O O -14.752 10.741 7.595 1.00 . A A . 54 PHE O 1 1
10 22489 1 1 77 VAL C C -14.915 14.114 6.689 1.00 . A A . 55 VAL C 1 1
10 22490 1 1 77 VAL CA C -14.864 13.533 8.128 1.00 . A A . 55 VAL CA 1 1
10 22491 1 1 77 VAL CB C -14.802 14.671 9.217 1.00 . A A . 55 VAL CB 1 1
10 22492 1 1 77 VAL CG1 C -13.617 15.646 8.977 1.00 . A A . 55 VAL CG1 1 1
10 22493 1 1 77 VAL CG2 C -16.154 15.415 9.357 1.00 . A A . 55 VAL CG2 1 1
10 22494 1 1 77 VAL H H -12.866 13.016 8.603 1.00 . A A . 55 VAL H 1 1
10 22495 1 1 77 VAL HA H -15.765 12.949 8.297 1.00 . A A . 55 VAL HA 1 1
10 22496 1 1 77 VAL HB H -14.613 14.181 10.169 1.00 . A A . 55 VAL HB 1 1
10 22497 1 1 77 VAL HG11 H -13.741 16.148 8.025 1.00 . A A . 55 VAL HG11 1 1
10 22498 1 1 77 VAL HG12 H -12.686 15.094 8.967 1.00 . A A . 55 VAL HG12 1 1
10 22499 1 1 77 VAL HG13 H -13.579 16.386 9.769 1.00 . A A . 55 VAL HG13 1 1
10 22500 1 1 77 VAL HG21 H -16.081 16.165 10.135 1.00 . A A . 55 VAL HG21 1 1
10 22501 1 1 77 VAL HG22 H -16.938 14.712 9.616 1.00 . A A . 55 VAL HG22 1 1
10 22502 1 1 77 VAL HG23 H -16.406 15.899 8.420 1.00 . A A . 55 VAL HG23 1 1
10 22503 1 1 77 VAL N N -13.704 12.634 8.276 1.00 . A A . 55 VAL N 1 1
10 22504 1 1 77 VAL O O -15.940 14.656 6.253 1.00 . A A . 55 VAL O 1 1
10 22505 1 1 78 GLY C C -12.337 14.117 3.959 1.00 . A A . 56 GLY C 1 1
10 22506 1 1 78 GLY CA C -13.707 14.386 4.557 1.00 . A A . 56 GLY CA 1 1
10 22507 1 1 78 GLY H H -12.984 13.623 6.400 1.00 . A A . 56 GLY H 1 1
10 22508 1 1 78 GLY HA2 H -14.450 13.835 3.991 1.00 . A A . 56 GLY HA2 1 1
10 22509 1 1 78 GLY HA3 H -13.922 15.446 4.477 1.00 . A A . 56 GLY HA3 1 1
10 22510 1 1 78 GLY N N -13.787 13.988 5.963 1.00 . A A . 56 GLY N 1 1
10 22511 1 1 78 GLY O O -11.503 13.462 4.589 1.00 . A A . 56 GLY O 1 1
10 22512 1 1 79 GLU C C -10.626 15.787 1.158 1.00 . A A . 57 GLU C 1 1
10 22513 1 1 79 GLU CA C -10.814 14.553 2.048 1.00 . A A . 57 GLU CA 1 1
10 22514 1 1 79 GLU CB C -10.659 13.262 1.194 1.00 . A A . 57 GLU CB 1 1
10 22515 1 1 79 GLU CD C -11.093 12.089 -1.053 1.00 . A A . 57 GLU CD 1 1
10 22516 1 1 79 GLU CG C -11.528 13.202 -0.081 1.00 . A A . 57 GLU CG 1 1
10 22517 1 1 79 GLU H H -12.853 15.057 2.275 1.00 . A A . 57 GLU H 1 1
10 22518 1 1 79 GLU HA H -10.033 14.564 2.808 1.00 . A A . 57 GLU HA 1 1
10 22519 1 1 79 GLU HB2 H -9.618 13.175 0.895 1.00 . A A . 57 GLU HB2 1 1
10 22520 1 1 79 GLU HB3 H -10.904 12.404 1.814 1.00 . A A . 57 GLU HB3 1 1
10 22521 1 1 79 GLU HG2 H -12.563 13.042 0.210 1.00 . A A . 57 GLU HG2 1 1
10 22522 1 1 79 GLU HG3 H -11.459 14.154 -0.596 1.00 . A A . 57 GLU HG3 1 1
10 22523 1 1 79 GLU N N -12.114 14.616 2.734 1.00 . A A . 57 GLU N 1 1
10 22524 1 1 79 GLU O O -11.498 16.646 1.089 1.00 . A A . 57 GLU O 1 1
10 22525 1 1 79 GLU OE1 O -10.100 12.288 -1.791 1.00 . A A . 57 GLU OE1 1 1
10 22526 1 1 79 GLU OE2 O -11.737 11.018 -1.088 1.00 . A A . 57 GLU OE2 1 1
10 22527 1 1 80 ALA C C -7.995 16.357 -1.394 1.00 . A A . 58 ALA C 1 1
10 22528 1 1 80 ALA CA C -9.113 16.884 -0.488 1.00 . A A . 58 ALA CA 1 1
10 22529 1 1 80 ALA CB C -8.697 18.170 0.215 1.00 . A A . 58 ALA CB 1 1
10 22530 1 1 80 ALA H H -8.792 15.166 0.698 1.00 . A A . 58 ALA H 1 1
10 22531 1 1 80 ALA HA H -9.990 17.087 -1.100 1.00 . A A . 58 ALA HA 1 1
10 22532 1 1 80 ALA HB1 H -9.526 18.548 0.800 1.00 . A A . 58 ALA HB1 1 1
10 22533 1 1 80 ALA HB2 H -8.408 18.919 -0.515 1.00 . A A . 58 ALA HB2 1 1
10 22534 1 1 80 ALA HB3 H -7.860 17.973 0.874 1.00 . A A . 58 ALA HB3 1 1
10 22535 1 1 80 ALA N N -9.464 15.849 0.501 1.00 . A A . 58 ALA N 1 1
10 22536 1 1 80 ALA O O -7.686 15.167 -1.353 1.00 . A A . 58 ALA O 1 1
10 22537 1 1 81 ARG C C -5.159 17.814 -3.095 1.00 . A A . 59 ARG C 1 1
10 22538 1 1 81 ARG CA C -6.359 16.858 -3.206 1.00 . A A . 59 ARG CA 1 1
10 22539 1 1 81 ARG CB C -6.940 16.834 -4.648 1.00 . A A . 59 ARG CB 1 1
10 22540 1 1 81 ARG CD C -7.593 14.347 -4.593 1.00 . A A . 59 ARG CD 1 1
10 22541 1 1 81 ARG CG C -8.070 15.797 -4.824 1.00 . A A . 59 ARG CG 1 1
10 22542 1 1 81 ARG CZ C -9.176 12.490 -5.159 1.00 . A A . 59 ARG CZ 1 1
10 22543 1 1 81 ARG H H -7.708 18.169 -2.222 1.00 . A A . 59 ARG H 1 1
10 22544 1 1 81 ARG HA H -6.018 15.855 -2.957 1.00 . A A . 59 ARG HA 1 1
10 22545 1 1 81 ARG HB2 H -7.339 17.817 -4.882 1.00 . A A . 59 ARG HB2 1 1
10 22546 1 1 81 ARG HB3 H -6.144 16.602 -5.350 1.00 . A A . 59 ARG HB3 1 1
10 22547 1 1 81 ARG HD2 H -7.053 14.011 -5.469 1.00 . A A . 59 ARG HD2 1 1
10 22548 1 1 81 ARG HD3 H -6.927 14.321 -3.740 1.00 . A A . 59 ARG HD3 1 1
10 22549 1 1 81 ARG HE H -9.153 13.522 -3.440 1.00 . A A . 59 ARG HE 1 1
10 22550 1 1 81 ARG HG2 H -8.857 16.020 -4.110 1.00 . A A . 59 ARG HG2 1 1
10 22551 1 1 81 ARG HG3 H -8.471 15.882 -5.827 1.00 . A A . 59 ARG HG3 1 1
10 22552 1 1 81 ARG HH11 H -7.894 12.910 -6.685 1.00 . A A . 59 ARG HH11 1 1
10 22553 1 1 81 ARG HH12 H -9.011 11.624 -6.996 1.00 . A A . 59 ARG HH12 1 1
10 22554 1 1 81 ARG HH21 H -10.572 11.844 -3.845 1.00 . A A . 59 ARG HH21 1 1
10 22555 1 1 81 ARG HH22 H -10.540 11.008 -5.366 1.00 . A A . 59 ARG HH22 1 1
10 22556 1 1 81 ARG N N -7.416 17.232 -2.243 1.00 . A A . 59 ARG N 1 1
10 22557 1 1 81 ARG NE N -8.715 13.431 -4.324 1.00 . A A . 59 ARG NE 1 1
10 22558 1 1 81 ARG NH1 N -8.647 12.325 -6.376 1.00 . A A . 59 ARG NH1 1 1
10 22559 1 1 81 ARG NH2 N -10.174 11.716 -4.761 1.00 . A A . 59 ARG NH2 1 1
10 22560 1 1 81 ARG O O -5.297 19.026 -3.286 1.00 . A A . 59 ARG O 1 1
10 22561 1 1 82 ILE C C -2.145 18.431 -3.903 1.00 . A A . 60 ILE C 1 1
10 22562 1 1 82 ILE CA C -2.730 17.958 -2.559 1.00 . A A . 60 ILE CA 1 1
10 22563 1 1 82 ILE CB C -1.704 17.050 -1.787 1.00 . A A . 60 ILE CB 1 1
10 22564 1 1 82 ILE CD1 C -1.416 15.811 0.469 1.00 . A A . 60 ILE CD1 1 1
10 22565 1 1 82 ILE CG1 C -2.097 16.943 -0.277 1.00 . A A . 60 ILE CG1 1 1
10 22566 1 1 82 ILE CG2 C -0.235 17.521 -1.963 1.00 . A A . 60 ILE CG2 1 1
10 22567 1 1 82 ILE H H -3.989 16.266 -2.624 1.00 . A A . 60 ILE H 1 1
10 22568 1 1 82 ILE HA H -2.939 18.831 -1.942 1.00 . A A . 60 ILE HA 1 1
10 22569 1 1 82 ILE HB H -1.766 16.058 -2.222 1.00 . A A . 60 ILE HB 1 1
10 22570 1 1 82 ILE HD11 H -0.345 15.919 0.406 1.00 . A A . 60 ILE HD11 1 1
10 22571 1 1 82 ILE HD12 H -1.712 14.862 0.036 1.00 . A A . 60 ILE HD12 1 1
10 22572 1 1 82 ILE HD13 H -1.719 15.836 1.507 1.00 . A A . 60 ILE HD13 1 1
10 22573 1 1 82 ILE HG12 H -1.833 17.860 0.228 1.00 . A A . 60 ILE HG12 1 1
10 22574 1 1 82 ILE HG13 H -3.169 16.801 -0.182 1.00 . A A . 60 ILE HG13 1 1
10 22575 1 1 82 ILE HG21 H 0.427 16.879 -1.398 1.00 . A A . 60 ILE HG21 1 1
10 22576 1 1 82 ILE HG22 H -0.130 18.540 -1.609 1.00 . A A . 60 ILE HG22 1 1
10 22577 1 1 82 ILE HG23 H 0.040 17.482 -3.010 1.00 . A A . 60 ILE HG23 1 1
10 22578 1 1 82 ILE N N -3.996 17.236 -2.749 1.00 . A A . 60 ILE N 1 1
10 22579 1 1 82 ILE O O -2.054 17.664 -4.870 1.00 . A A . 60 ILE O 1 1
10 22580 1 1 83 LYS C C 0.068 21.185 -4.631 1.00 . A A . 61 LYS C 1 1
10 22581 1 1 83 LYS CA C -1.216 20.441 -5.062 1.00 . A A . 61 LYS CA 1 1
10 22582 1 1 83 LYS CB C -2.285 21.458 -5.550 1.00 . A A . 61 LYS CB 1 1
10 22583 1 1 83 LYS CD C -3.617 19.836 -7.058 1.00 . A A . 61 LYS CD 1 1
10 22584 1 1 83 LYS CE C -3.248 20.475 -8.405 1.00 . A A . 61 LYS CE 1 1
10 22585 1 1 83 LYS CG C -3.654 20.855 -5.891 1.00 . A A . 61 LYS CG 1 1
10 22586 1 1 83 LYS H H -1.778 20.183 -3.064 1.00 . A A . 61 LYS H 1 1
10 22587 1 1 83 LYS HA H -0.983 19.742 -5.863 1.00 . A A . 61 LYS HA 1 1
10 22588 1 1 83 LYS HB2 H -2.441 22.195 -4.767 1.00 . A A . 61 LYS HB2 1 1
10 22589 1 1 83 LYS HB3 H -1.916 21.977 -6.428 1.00 . A A . 61 LYS HB3 1 1
10 22590 1 1 83 LYS HD2 H -2.894 19.058 -6.829 1.00 . A A . 61 LYS HD2 1 1
10 22591 1 1 83 LYS HD3 H -4.601 19.382 -7.145 1.00 . A A . 61 LYS HD3 1 1
10 22592 1 1 83 LYS HE2 H -3.843 21.366 -8.554 1.00 . A A . 61 LYS HE2 1 1
10 22593 1 1 83 LYS HE3 H -2.198 20.742 -8.396 1.00 . A A . 61 LYS HE3 1 1
10 22594 1 1 83 LYS HG2 H -4.039 20.349 -5.009 1.00 . A A . 61 LYS HG2 1 1
10 22595 1 1 83 LYS HG3 H -4.332 21.662 -6.151 1.00 . A A . 61 LYS HG3 1 1
10 22596 1 1 83 LYS HZ1 H -3.180 19.978 -10.425 1.00 . A A . 61 LYS HZ1 1 1
10 22597 1 1 83 LYS HZ2 H -4.520 19.356 -9.604 1.00 . A A . 61 LYS HZ2 1 1
10 22598 1 1 83 LYS HZ3 H -2.997 18.654 -9.385 1.00 . A A . 61 LYS HZ3 1 1
10 22599 1 1 83 LYS N N -1.737 19.703 -3.907 1.00 . A A . 61 LYS N 1 1
10 22600 1 1 83 LYS NZ N -3.501 19.552 -9.532 1.00 . A A . 61 LYS NZ 1 1
10 22601 1 1 83 LYS O O 0.468 21.098 -3.455 1.00 . A A . 61 LYS O 1 1
10 22602 1 1 84 ARG C C 2.338 23.098 -4.031 1.00 . A A . 62 ARG C 1 1
10 22603 1 1 84 ARG CA C 1.933 22.688 -5.477 1.00 . A A . 62 ARG CA 1 1
10 22604 1 1 84 ARG CB C 1.887 23.937 -6.411 1.00 . A A . 62 ARG CB 1 1
10 22605 1 1 84 ARG CD C 0.653 26.126 -7.032 1.00 . A A . 62 ARG CD 1 1
10 22606 1 1 84 ARG CG C 0.665 24.853 -6.172 1.00 . A A . 62 ARG CG 1 1
10 22607 1 1 84 ARG CZ C -0.824 28.145 -7.193 1.00 . A A . 62 ARG CZ 1 1
10 22608 1 1 84 ARG H H 0.137 22.062 -6.427 1.00 . A A . 62 ARG H 1 1
10 22609 1 1 84 ARG HA H 2.684 22.010 -5.858 1.00 . A A . 62 ARG HA 1 1
10 22610 1 1 84 ARG HB2 H 2.788 24.522 -6.269 1.00 . A A . 62 ARG HB2 1 1
10 22611 1 1 84 ARG HB3 H 1.856 23.597 -7.443 1.00 . A A . 62 ARG HB3 1 1
10 22612 1 1 84 ARG HD2 H 1.498 26.749 -6.756 1.00 . A A . 62 ARG HD2 1 1
10 22613 1 1 84 ARG HD3 H 0.735 25.855 -8.079 1.00 . A A . 62 ARG HD3 1 1
10 22614 1 1 84 ARG HE H -1.337 26.389 -6.410 1.00 . A A . 62 ARG HE 1 1
10 22615 1 1 84 ARG HG2 H -0.234 24.289 -6.389 1.00 . A A . 62 ARG HG2 1 1
10 22616 1 1 84 ARG HG3 H 0.651 25.140 -5.124 1.00 . A A . 62 ARG HG3 1 1
10 22617 1 1 84 ARG HH11 H 1.046 28.514 -7.873 1.00 . A A . 62 ARG HH11 1 1
10 22618 1 1 84 ARG HH12 H -0.060 29.836 -8.020 1.00 . A A . 62 ARG HH12 1 1
10 22619 1 1 84 ARG HH21 H -2.732 28.100 -6.560 1.00 . A A . 62 ARG HH21 1 1
10 22620 1 1 84 ARG HH22 H -2.217 29.601 -7.253 1.00 . A A . 62 ARG HH22 1 1
10 22621 1 1 84 ARG N N 0.632 21.964 -5.584 1.00 . A A . 62 ARG N 1 1
10 22622 1 1 84 ARG NE N -0.598 26.880 -6.832 1.00 . A A . 62 ARG NE 1 1
10 22623 1 1 84 ARG NH1 N 0.133 28.894 -7.733 1.00 . A A . 62 ARG NH1 1 1
10 22624 1 1 84 ARG NH2 N -2.016 28.659 -6.983 1.00 . A A . 62 ARG NH2 1 1
10 22625 1 1 84 ARG O O 1.664 23.903 -3.377 1.00 . A A . 62 ARG O 1 1
10 22626 1 1 85 VAL C C 5.081 23.800 -2.254 1.00 . A A . 63 VAL C 1 1
10 22627 1 1 85 VAL CA C 3.956 22.732 -2.189 1.00 . A A . 63 VAL CA 1 1
10 22628 1 1 85 VAL CB C 4.438 21.388 -1.490 1.00 . A A . 63 VAL CB 1 1
10 22629 1 1 85 VAL CG1 C 3.247 20.403 -1.300 1.00 . A A . 63 VAL CG1 1 1
10 22630 1 1 85 VAL CG2 C 5.591 20.704 -2.267 1.00 . A A . 63 VAL CG2 1 1
10 22631 1 1 85 VAL H H 3.901 21.847 -4.118 1.00 . A A . 63 VAL H 1 1
10 22632 1 1 85 VAL HA H 3.140 23.131 -1.586 1.00 . A A . 63 VAL HA 1 1
10 22633 1 1 85 VAL HB H 4.806 21.642 -0.498 1.00 . A A . 63 VAL HB 1 1
10 22634 1 1 85 VAL HG11 H 2.474 20.872 -0.699 1.00 . A A . 63 VAL HG11 1 1
10 22635 1 1 85 VAL HG12 H 3.585 19.506 -0.797 1.00 . A A . 63 VAL HG12 1 1
10 22636 1 1 85 VAL HG13 H 2.830 20.135 -2.264 1.00 . A A . 63 VAL HG13 1 1
10 22637 1 1 85 VAL HG21 H 5.264 20.453 -3.269 1.00 . A A . 63 VAL HG21 1 1
10 22638 1 1 85 VAL HG22 H 5.902 19.800 -1.756 1.00 . A A . 63 VAL HG22 1 1
10 22639 1 1 85 VAL HG23 H 6.434 21.379 -2.331 1.00 . A A . 63 VAL HG23 1 1
10 22640 1 1 85 VAL N N 3.430 22.484 -3.541 1.00 . A A . 63 VAL N 1 1
10 22641 1 1 85 VAL O O 6.096 23.620 -2.943 1.00 . A A . 63 VAL O 1 1
10 22642 1 1 86 VAL C C 6.742 25.842 -0.322 1.00 . A A . 64 VAL C 1 1
10 22643 1 1 86 VAL CA C 5.832 26.048 -1.535 1.00 . A A . 64 VAL CA 1 1
10 22644 1 1 86 VAL CB C 5.112 27.446 -1.451 1.00 . A A . 64 VAL CB 1 1
10 22645 1 1 86 VAL CG1 C 6.128 28.616 -1.319 1.00 . A A . 64 VAL CG1 1 1
10 22646 1 1 86 VAL CG2 C 4.176 27.649 -2.665 1.00 . A A . 64 VAL CG2 1 1
10 22647 1 1 86 VAL H H 4.000 25.061 -1.123 1.00 . A A . 64 VAL H 1 1
10 22648 1 1 86 VAL HA H 6.431 26.029 -2.445 1.00 . A A . 64 VAL HA 1 1
10 22649 1 1 86 VAL HB H 4.494 27.448 -0.557 1.00 . A A . 64 VAL HB 1 1
10 22650 1 1 86 VAL HG11 H 6.719 28.492 -0.415 1.00 . A A . 64 VAL HG11 1 1
10 22651 1 1 86 VAL HG12 H 5.599 29.557 -1.267 1.00 . A A . 64 VAL HG12 1 1
10 22652 1 1 86 VAL HG13 H 6.791 28.627 -2.176 1.00 . A A . 64 VAL HG13 1 1
10 22653 1 1 86 VAL HG21 H 3.678 28.609 -2.589 1.00 . A A . 64 VAL HG21 1 1
10 22654 1 1 86 VAL HG22 H 3.428 26.863 -2.687 1.00 . A A . 64 VAL HG22 1 1
10 22655 1 1 86 VAL HG23 H 4.750 27.617 -3.582 1.00 . A A . 64 VAL HG23 1 1
10 22656 1 1 86 VAL N N 4.856 24.948 -1.588 1.00 . A A . 64 VAL N 1 1
10 22657 1 1 86 VAL O O 6.301 25.971 0.825 1.00 . A A . 64 VAL O 1 1
10 22658 1 1 87 LEU C C 9.683 26.627 0.746 1.00 . A A . 65 LEU C 1 1
10 22659 1 1 87 LEU CA C 9.010 25.276 0.450 1.00 . A A . 65 LEU CA 1 1
10 22660 1 1 87 LEU CB C 10.067 24.229 -0.015 1.00 . A A . 65 LEU CB 1 1
10 22661 1 1 87 LEU CD1 C 10.662 21.918 -0.980 1.00 . A A . 65 LEU CD1 1 1
10 22662 1 1 87 LEU CD2 C 8.702 22.146 0.635 1.00 . A A . 65 LEU CD2 1 1
10 22663 1 1 87 LEU CG C 9.521 22.834 -0.477 1.00 . A A . 65 LEU CG 1 1
10 22664 1 1 87 LEU H H 8.259 25.347 -1.518 1.00 . A A . 65 LEU H 1 1
10 22665 1 1 87 LEU HA H 8.510 24.914 1.352 1.00 . A A . 65 LEU HA 1 1
10 22666 1 1 87 LEU HB2 H 10.625 24.660 -0.842 1.00 . A A . 65 LEU HB2 1 1
10 22667 1 1 87 LEU HB3 H 10.759 24.069 0.807 1.00 . A A . 65 LEU HB3 1 1
10 22668 1 1 87 LEU HD11 H 11.374 21.739 -0.184 1.00 . A A . 65 LEU HD11 1 1
10 22669 1 1 87 LEU HD12 H 11.166 22.394 -1.810 1.00 . A A . 65 LEU HD12 1 1
10 22670 1 1 87 LEU HD13 H 10.251 20.973 -1.314 1.00 . A A . 65 LEU HD13 1 1
10 22671 1 1 87 LEU HD21 H 9.315 22.003 1.518 1.00 . A A . 65 LEU HD21 1 1
10 22672 1 1 87 LEU HD22 H 8.349 21.184 0.285 1.00 . A A . 65 LEU HD22 1 1
10 22673 1 1 87 LEU HD23 H 7.850 22.761 0.888 1.00 . A A . 65 LEU HD23 1 1
10 22674 1 1 87 LEU HG H 8.853 22.993 -1.318 1.00 . A A . 65 LEU HG 1 1
10 22675 1 1 87 LEU N N 7.999 25.478 -0.588 1.00 . A A . 65 LEU N 1 1
10 22676 1 1 87 LEU O O 10.314 27.218 -0.143 1.00 . A A . 65 LEU O 1 1
10 22677 1 1 88 SER C C 10.439 28.333 3.931 1.00 . A A . 66 SER C 1 1
10 22678 1 1 88 SER CA C 10.105 28.402 2.429 1.00 . A A . 66 SER CA 1 1
10 22679 1 1 88 SER CB C 9.131 29.574 2.164 1.00 . A A . 66 SER CB 1 1
10 22680 1 1 88 SER H H 9.006 26.599 2.621 1.00 . A A . 66 SER H 1 1
10 22681 1 1 88 SER HA H 11.025 28.572 1.868 1.00 . A A . 66 SER HA 1 1
10 22682 1 1 88 SER HB2 H 8.225 29.428 2.734 1.00 . A A . 66 SER HB2 1 1
10 22683 1 1 88 SER HB3 H 9.585 30.500 2.474 1.00 . A A . 66 SER HB3 1 1
10 22684 1 1 88 SER HG H 9.471 29.309 0.244 1.00 . A A . 66 SER HG 1 1
10 22685 1 1 88 SER N N 9.527 27.119 1.981 1.00 . A A . 66 SER N 1 1
10 22686 1 1 88 SER O O 9.648 27.830 4.731 1.00 . A A . 66 SER O 1 1
10 22687 1 1 88 SER OG O 8.775 29.686 0.791 1.00 . A A . 66 SER OG 1 1
10 22688 1 1 89 GLU C C 11.259 29.821 6.567 1.00 . A A . 67 GLU C 1 1
10 22689 1 1 89 GLU CA C 12.112 28.901 5.670 1.00 . A A . 67 GLU CA 1 1
10 22690 1 1 89 GLU CB C 13.571 29.383 5.644 1.00 . A A . 67 GLU CB 1 1
10 22691 1 1 89 GLU CD C 15.818 29.162 4.402 1.00 . A A . 67 GLU CD 1 1
10 22692 1 1 89 GLU CG C 14.555 28.441 4.915 1.00 . A A . 67 GLU CG 1 1
10 22693 1 1 89 GLU H H 12.177 29.244 3.584 1.00 . A A . 67 GLU H 1 1
10 22694 1 1 89 GLU HA H 12.081 27.891 6.069 1.00 . A A . 67 GLU HA 1 1
10 22695 1 1 89 GLU HB2 H 13.599 30.351 5.156 1.00 . A A . 67 GLU HB2 1 1
10 22696 1 1 89 GLU HB3 H 13.918 29.509 6.665 1.00 . A A . 67 GLU HB3 1 1
10 22697 1 1 89 GLU HG2 H 14.845 27.657 5.605 1.00 . A A . 67 GLU HG2 1 1
10 22698 1 1 89 GLU HG3 H 14.051 27.984 4.080 1.00 . A A . 67 GLU HG3 1 1
10 22699 1 1 89 GLU N N 11.613 28.860 4.288 1.00 . A A . 67 GLU N 1 1
10 22700 1 1 89 GLU O O 11.111 29.573 7.771 1.00 . A A . 67 GLU O 1 1
10 22701 1 1 89 GLU OE1 O 15.680 30.075 3.556 1.00 . A A . 67 GLU OE1 1 1
10 22702 1 1 89 GLU OE2 O 16.943 28.837 4.840 1.00 . A A . 67 GLU OE2 1 1
10 22703 1 1 90 ASN C C 8.380 31.299 6.435 1.00 . A A . 68 ASN C 1 1
10 22704 1 1 90 ASN CA C 9.808 31.802 6.687 1.00 . A A . 68 ASN CA 1 1
10 22705 1 1 90 ASN CB C 9.938 33.281 6.225 1.00 . A A . 68 ASN CB 1 1
10 22706 1 1 90 ASN CG C 11.332 33.876 6.430 1.00 . A A . 68 ASN CG 1 1
10 22707 1 1 90 ASN H H 11.003 31.126 5.066 1.00 . A A . 68 ASN H 1 1
10 22708 1 1 90 ASN HA H 10.020 31.759 7.755 1.00 . A A . 68 ASN HA 1 1
10 22709 1 1 90 ASN HB2 H 9.696 33.344 5.181 1.00 . A A . 68 ASN HB2 1 1
10 22710 1 1 90 ASN HB3 H 9.229 33.893 6.780 1.00 . A A . 68 ASN HB3 1 1
10 22711 1 1 90 ASN HD21 H 11.057 35.138 4.913 1.00 . A A . 68 ASN HD21 1 1
10 22712 1 1 90 ASN HD22 H 12.577 35.256 5.725 1.00 . A A . 68 ASN HD22 1 1
10 22713 1 1 90 ASN N N 10.749 30.917 5.987 1.00 . A A . 68 ASN N 1 1
10 22714 1 1 90 ASN ND2 N 11.693 34.853 5.604 1.00 . A A . 68 ASN ND2 1 1
10 22715 1 1 90 ASN O O 7.971 31.175 5.271 1.00 . A A . 68 ASN O 1 1
10 22716 1 1 90 ASN OD1 O 12.066 33.475 7.336 1.00 . A A . 68 ASN OD1 1 1
10 22717 1 1 91 PRO C C 5.334 31.862 6.830 1.00 . A A . 69 PRO C 1 1
10 22718 1 1 91 PRO CA C 6.151 30.668 7.370 1.00 . A A . 69 PRO CA 1 1
10 22719 1 1 91 PRO CB C 5.723 30.301 8.811 1.00 . A A . 69 PRO CB 1 1
10 22720 1 1 91 PRO CD C 8.024 30.944 8.934 1.00 . A A . 69 PRO CD 1 1
10 22721 1 1 91 PRO CG C 6.724 30.982 9.698 1.00 . A A . 69 PRO CG 1 1
10 22722 1 1 91 PRO HA H 6.013 29.813 6.713 1.00 . A A . 69 PRO HA 1 1
10 22723 1 1 91 PRO HB2 H 4.712 30.643 9.011 1.00 . A A . 69 PRO HB2 1 1
10 22724 1 1 91 PRO HB3 H 5.759 29.224 8.936 1.00 . A A . 69 PRO HB3 1 1
10 22725 1 1 91 PRO HD2 H 8.645 31.796 9.192 1.00 . A A . 69 PRO HD2 1 1
10 22726 1 1 91 PRO HD3 H 8.557 30.016 9.123 1.00 . A A . 69 PRO HD3 1 1
10 22727 1 1 91 PRO HG2 H 6.420 32.010 9.882 1.00 . A A . 69 PRO HG2 1 1
10 22728 1 1 91 PRO HG3 H 6.819 30.451 10.638 1.00 . A A . 69 PRO HG3 1 1
10 22729 1 1 91 PRO N N 7.588 31.005 7.511 1.00 . A A . 69 PRO N 1 1
10 22730 1 1 91 PRO O O 4.270 31.688 6.232 1.00 . A A . 69 PRO O 1 1
10 22731 1 1 92 MET C C 5.196 34.553 5.147 1.00 . A A . 70 MET C 1 1
10 22732 1 1 92 MET CA C 5.240 34.335 6.670 1.00 . A A . 70 MET CA 1 1
10 22733 1 1 92 MET CB C 5.988 35.484 7.384 1.00 . A A . 70 MET CB 1 1
10 22734 1 1 92 MET CE C 8.803 35.827 8.963 1.00 . A A . 70 MET CE 1 1
10 22735 1 1 92 MET CG C 6.049 35.336 8.913 1.00 . A A . 70 MET CG 1 1
10 22736 1 1 92 MET H H 6.816 33.102 7.333 1.00 . A A . 70 MET H 1 1
10 22737 1 1 92 MET HA H 4.220 34.293 7.044 1.00 . A A . 70 MET HA 1 1
10 22738 1 1 92 MET HB2 H 7.004 35.528 7.007 1.00 . A A . 70 MET HB2 1 1
10 22739 1 1 92 MET HB3 H 5.496 36.424 7.152 1.00 . A A . 70 MET HB3 1 1
10 22740 1 1 92 MET HE1 H 8.950 34.791 9.237 1.00 . A A . 70 MET HE1 1 1
10 22741 1 1 92 MET HE2 H 9.626 36.418 9.335 1.00 . A A . 70 MET HE2 1 1
10 22742 1 1 92 MET HE3 H 8.761 35.909 7.886 1.00 . A A . 70 MET HE3 1 1
10 22743 1 1 92 MET HG2 H 5.078 35.565 9.330 1.00 . A A . 70 MET HG2 1 1
10 22744 1 1 92 MET HG3 H 6.309 34.311 9.161 1.00 . A A . 70 MET HG3 1 1
10 22745 1 1 92 MET N N 5.898 33.068 6.998 1.00 . A A . 70 MET N 1 1
10 22746 1 1 92 MET O O 4.371 35.334 4.656 1.00 . A A . 70 MET O 1 1
10 22747 1 1 92 MET SD S 7.266 36.433 9.673 1.00 . A A . 70 MET SD 1 1
10 22748 1 1 93 GLN C C 4.728 33.315 2.380 1.00 . A A . 71 GLN C 1 1
10 22749 1 1 93 GLN CA C 6.074 33.819 2.927 1.00 . A A . 71 GLN CA 1 1
10 22750 1 1 93 GLN CB C 7.226 32.942 2.361 1.00 . A A . 71 GLN CB 1 1
10 22751 1 1 93 GLN CD C 8.982 34.848 2.140 1.00 . A A . 71 GLN CD 1 1
10 22752 1 1 93 GLN CG C 8.644 33.448 2.684 1.00 . A A . 71 GLN CG 1 1
10 22753 1 1 93 GLN H H 6.717 33.256 4.874 1.00 . A A . 71 GLN H 1 1
10 22754 1 1 93 GLN HA H 6.223 34.843 2.603 1.00 . A A . 71 GLN HA 1 1
10 22755 1 1 93 GLN HB2 H 7.130 31.940 2.768 1.00 . A A . 71 GLN HB2 1 1
10 22756 1 1 93 GLN HB3 H 7.128 32.884 1.278 1.00 . A A . 71 GLN HB3 1 1
10 22757 1 1 93 GLN HE21 H 7.886 34.568 0.494 1.00 . A A . 71 GLN HE21 1 1
10 22758 1 1 93 GLN HE22 H 8.662 36.104 0.630 1.00 . A A . 71 GLN HE22 1 1
10 22759 1 1 93 GLN HG2 H 8.756 33.466 3.757 1.00 . A A . 71 GLN HG2 1 1
10 22760 1 1 93 GLN HG3 H 9.361 32.743 2.274 1.00 . A A . 71 GLN HG3 1 1
10 22761 1 1 93 GLN N N 6.069 33.822 4.406 1.00 . A A . 71 GLN N 1 1
10 22762 1 1 93 GLN NE2 N 8.461 35.207 0.970 1.00 . A A . 71 GLN NE2 1 1
10 22763 1 1 93 GLN O O 4.262 33.762 1.335 1.00 . A A . 71 GLN O 1 1
10 22764 1 1 93 GLN OE1 O 9.746 35.590 2.761 1.00 . A A . 71 GLN OE1 1 1
10 22765 1 1 94 PHE C C 1.659 32.717 2.988 1.00 . A A . 72 PHE C 1 1
10 22766 1 1 94 PHE CA C 2.840 31.765 2.737 1.00 . A A . 72 PHE CA 1 1
10 22767 1 1 94 PHE CB C 2.637 30.441 3.519 1.00 . A A . 72 PHE CB 1 1
10 22768 1 1 94 PHE CD1 C 4.745 29.432 2.490 1.00 . A A . 72 PHE CD1 1 1
10 22769 1 1 94 PHE CD2 C 4.161 28.812 4.722 1.00 . A A . 72 PHE CD2 1 1
10 22770 1 1 94 PHE CE1 C 5.854 28.623 2.562 1.00 . A A . 72 PHE CE1 1 1
10 22771 1 1 94 PHE CE2 C 5.268 28.004 4.785 1.00 . A A . 72 PHE CE2 1 1
10 22772 1 1 94 PHE CG C 3.872 29.544 3.576 1.00 . A A . 72 PHE CG 1 1
10 22773 1 1 94 PHE CZ C 6.118 27.910 3.706 1.00 . A A . 72 PHE CZ 1 1
10 22774 1 1 94 PHE H H 4.521 32.129 3.974 1.00 . A A . 72 PHE H 1 1
10 22775 1 1 94 PHE HA H 2.890 31.537 1.672 1.00 . A A . 72 PHE HA 1 1
10 22776 1 1 94 PHE HB2 H 2.347 30.671 4.542 1.00 . A A . 72 PHE HB2 1 1
10 22777 1 1 94 PHE HB3 H 1.841 29.869 3.055 1.00 . A A . 72 PHE HB3 1 1
10 22778 1 1 94 PHE HD1 H 4.543 29.988 1.583 1.00 . A A . 72 PHE HD1 1 1
10 22779 1 1 94 PHE HD2 H 3.499 28.883 5.580 1.00 . A A . 72 PHE HD2 1 1
10 22780 1 1 94 PHE HE1 H 6.533 28.554 1.718 1.00 . A A . 72 PHE HE1 1 1
10 22781 1 1 94 PHE HE2 H 5.476 27.442 5.686 1.00 . A A . 72 PHE HE2 1 1
10 22782 1 1 94 PHE HZ H 6.991 27.272 3.761 1.00 . A A . 72 PHE HZ 1 1
10 22783 1 1 94 PHE N N 4.108 32.397 3.127 1.00 . A A . 72 PHE N 1 1
10 22784 1 1 94 PHE O O 0.639 32.632 2.315 1.00 . A A . 72 PHE O 1 1
10 22785 1 1 95 PHE C C 0.805 35.885 3.594 1.00 . A A . 73 PHE C 1 1
10 22786 1 1 95 PHE CA C 0.746 34.560 4.376 1.00 . A A . 73 PHE CA 1 1
10 22787 1 1 95 PHE CB C 0.819 34.797 5.903 1.00 . A A . 73 PHE CB 1 1
10 22788 1 1 95 PHE CD1 C -0.612 32.872 6.746 1.00 . A A . 73 PHE CD1 1 1
10 22789 1 1 95 PHE CD2 C 1.683 32.921 7.386 1.00 . A A . 73 PHE CD2 1 1
10 22790 1 1 95 PHE CE1 C -0.775 31.698 7.447 1.00 . A A . 73 PHE CE1 1 1
10 22791 1 1 95 PHE CE2 C 1.511 31.739 8.077 1.00 . A A . 73 PHE CE2 1 1
10 22792 1 1 95 PHE CG C 0.627 33.511 6.705 1.00 . A A . 73 PHE CG 1 1
10 22793 1 1 95 PHE CZ C 0.283 31.129 8.109 1.00 . A A . 73 PHE CZ 1 1
10 22794 1 1 95 PHE H H 2.677 33.676 4.427 1.00 . A A . 73 PHE H 1 1
10 22795 1 1 95 PHE HA H -0.213 34.087 4.151 1.00 . A A . 73 PHE HA 1 1
10 22796 1 1 95 PHE HB2 H 1.787 35.222 6.153 1.00 . A A . 73 PHE HB2 1 1
10 22797 1 1 95 PHE HB3 H 0.046 35.494 6.202 1.00 . A A . 73 PHE HB3 1 1
10 22798 1 1 95 PHE HD1 H -1.458 33.304 6.227 1.00 . A A . 73 PHE HD1 1 1
10 22799 1 1 95 PHE HD2 H 2.658 33.397 7.373 1.00 . A A . 73 PHE HD2 1 1
10 22800 1 1 95 PHE HE1 H -1.744 31.217 7.475 1.00 . A A . 73 PHE HE1 1 1
10 22801 1 1 95 PHE HE2 H 2.348 31.298 8.605 1.00 . A A . 73 PHE HE2 1 1
10 22802 1 1 95 PHE HZ H 0.150 30.200 8.651 1.00 . A A . 73 PHE HZ 1 1
10 22803 1 1 95 PHE N N 1.815 33.629 3.965 1.00 . A A . 73 PHE N 1 1
10 22804 1 1 95 PHE O O -0.191 36.614 3.537 1.00 . A A . 73 PHE O 1 1
10 22805 1 1 96 GLU C C 1.705 36.945 0.660 1.00 . A A . 74 GLU C 1 1
10 22806 1 1 96 GLU CA C 2.106 37.358 2.093 1.00 . A A . 74 GLU CA 1 1
10 22807 1 1 96 GLU CB C 3.548 37.938 2.120 1.00 . A A . 74 GLU CB 1 1
10 22808 1 1 96 GLU CD C 6.067 37.500 1.817 1.00 . A A . 74 GLU CD 1 1
10 22809 1 1 96 GLU CG C 4.639 36.964 1.644 1.00 . A A . 74 GLU CG 1 1
10 22810 1 1 96 GLU H H 2.761 35.657 3.200 1.00 . A A . 74 GLU H 1 1
10 22811 1 1 96 GLU HA H 1.416 38.132 2.431 1.00 . A A . 74 GLU HA 1 1
10 22812 1 1 96 GLU HB2 H 3.585 38.823 1.491 1.00 . A A . 74 GLU HB2 1 1
10 22813 1 1 96 GLU HB3 H 3.780 38.235 3.140 1.00 . A A . 74 GLU HB3 1 1
10 22814 1 1 96 GLU HG2 H 4.546 36.045 2.214 1.00 . A A . 74 GLU HG2 1 1
10 22815 1 1 96 GLU HG3 H 4.463 36.736 0.589 1.00 . A A . 74 GLU HG3 1 1
10 22816 1 1 96 GLU N N 1.973 36.204 3.008 1.00 . A A . 74 GLU N 1 1
10 22817 1 1 96 GLU O O 1.145 37.755 -0.087 1.00 . A A . 74 GLU O 1 1
10 22818 1 1 96 GLU OE1 O 6.588 37.472 2.958 1.00 . A A . 74 GLU OE1 1 1
10 22819 1 1 96 GLU OE2 O 6.672 37.959 0.826 1.00 . A A . 74 GLU OE2 1 1
10 22820 1 1 97 THR C C 0.209 34.681 -1.124 1.00 . A A . 75 THR C 1 1
10 22821 1 1 97 THR CA C 1.688 35.131 -1.046 1.00 . A A . 75 THR CA 1 1
10 22822 1 1 97 THR CB C 2.649 33.944 -1.403 1.00 . A A . 75 THR CB 1 1
10 22823 1 1 97 THR CG2 C 2.317 33.279 -2.760 1.00 . A A . 75 THR CG2 1 1
10 22824 1 1 97 THR H H 2.470 35.097 0.932 1.00 . A A . 75 THR H 1 1
10 22825 1 1 97 THR HA H 1.860 35.926 -1.772 1.00 . A A . 75 THR HA 1 1
10 22826 1 1 97 THR HB H 2.573 33.192 -0.622 1.00 . A A . 75 THR HB 1 1
10 22827 1 1 97 THR HG1 H 4.043 35.300 -1.021 1.00 . A A . 75 THR HG1 1 1
10 22828 1 1 97 THR HG21 H 2.391 34.006 -3.557 1.00 . A A . 75 THR HG21 1 1
10 22829 1 1 97 THR HG22 H 1.310 32.874 -2.738 1.00 . A A . 75 THR HG22 1 1
10 22830 1 1 97 THR HG23 H 3.013 32.469 -2.949 1.00 . A A . 75 THR HG23 1 1
10 22831 1 1 97 THR N N 2.004 35.675 0.290 1.00 . A A . 75 THR N 1 1
10 22832 1 1 97 THR O O -0.565 35.206 -1.931 1.00 . A A . 75 THR O 1 1
10 22833 1 1 97 THR OG1 O 4.005 34.424 -1.426 1.00 . A A . 75 THR OG1 1 1
10 22834 1 1 98 PHE C C -2.436 33.886 0.755 1.00 . A A . 76 PHE C 1 1
10 22835 1 1 98 PHE CA C -1.522 33.126 -0.238 1.00 . A A . 76 PHE CA 1 1
10 22836 1 1 98 PHE CB C -1.428 31.625 0.145 1.00 . A A . 76 PHE CB 1 1
10 22837 1 1 98 PHE CD1 C -1.212 30.286 -1.989 1.00 . A A . 76 PHE CD1 1 1
10 22838 1 1 98 PHE CD2 C 0.692 30.418 -0.548 1.00 . A A . 76 PHE CD2 1 1
10 22839 1 1 98 PHE CE1 C -0.496 29.490 -2.861 1.00 . A A . 76 PHE CE1 1 1
10 22840 1 1 98 PHE CE2 C 1.408 29.626 -1.420 1.00 . A A . 76 PHE CE2 1 1
10 22841 1 1 98 PHE CG C -0.632 30.761 -0.816 1.00 . A A . 76 PHE CG 1 1
10 22842 1 1 98 PHE CZ C 0.815 29.163 -2.581 1.00 . A A . 76 PHE CZ 1 1
10 22843 1 1 98 PHE H H 0.473 33.428 0.418 1.00 . A A . 76 PHE H 1 1
10 22844 1 1 98 PHE HA H -1.944 33.205 -1.241 1.00 . A A . 76 PHE HA 1 1
10 22845 1 1 98 PHE HB2 H -0.966 31.543 1.123 1.00 . A A . 76 PHE HB2 1 1
10 22846 1 1 98 PHE HB3 H -2.426 31.211 0.209 1.00 . A A . 76 PHE HB3 1 1
10 22847 1 1 98 PHE HD1 H -2.241 30.543 -2.217 1.00 . A A . 76 PHE HD1 1 1
10 22848 1 1 98 PHE HD2 H 1.162 30.779 0.360 1.00 . A A . 76 PHE HD2 1 1
10 22849 1 1 98 PHE HE1 H -0.963 29.127 -3.769 1.00 . A A . 76 PHE HE1 1 1
10 22850 1 1 98 PHE HE2 H 2.436 29.369 -1.199 1.00 . A A . 76 PHE HE2 1 1
10 22851 1 1 98 PHE HZ H 1.374 28.537 -3.265 1.00 . A A . 76 PHE HZ 1 1
10 22852 1 1 98 PHE N N -0.173 33.728 -0.253 1.00 . A A . 76 PHE N 1 1
10 22853 1 1 98 PHE O O -3.437 34.491 0.352 1.00 . A A . 76 PHE O 1 1
10 22854 1 1 99 GLY C C -4.192 33.975 3.394 1.00 . A A . 77 GLY C 1 1
10 22855 1 1 99 GLY CA C -2.796 34.537 3.124 1.00 . A A . 77 GLY CA 1 1
10 22856 1 1 99 GLY H H -1.302 33.268 2.300 1.00 . A A . 77 GLY H 1 1
10 22857 1 1 99 GLY HA2 H -2.209 34.467 4.031 1.00 . A A . 77 GLY HA2 1 1
10 22858 1 1 99 GLY HA3 H -2.879 35.588 2.860 1.00 . A A . 77 GLY HA3 1 1
10 22859 1 1 99 GLY N N -2.075 33.823 2.056 1.00 . A A . 77 GLY N 1 1
10 22860 1 1 99 GLY O O -4.352 33.042 4.191 1.00 . A A . 77 GLY O 1 1
10 22861 1 1 100 ASP C C -6.889 32.759 2.145 1.00 . A A . 78 ASP C 1 1
10 22862 1 1 100 ASP CA C -6.626 34.126 2.802 1.00 . A A . 78 ASP CA 1 1
10 22863 1 1 100 ASP CB C -7.561 35.206 2.192 1.00 . A A . 78 ASP CB 1 1
10 22864 1 1 100 ASP CG C -7.564 36.512 3.002 1.00 . A A . 78 ASP CG 1 1
10 22865 1 1 100 ASP H H -4.968 35.239 2.036 1.00 . A A . 78 ASP H 1 1
10 22866 1 1 100 ASP HA H -6.854 34.038 3.862 1.00 . A A . 78 ASP HA 1 1
10 22867 1 1 100 ASP HB2 H -7.244 35.420 1.175 1.00 . A A . 78 ASP HB2 1 1
10 22868 1 1 100 ASP HB3 H -8.581 34.826 2.155 1.00 . A A . 78 ASP HB3 1 1
10 22869 1 1 100 ASP N N -5.198 34.532 2.682 1.00 . A A . 78 ASP N 1 1
10 22870 1 1 100 ASP O O -7.987 32.202 2.283 1.00 . A A . 78 ASP O 1 1
10 22871 1 1 100 ASP OD1 O -8.320 36.606 3.991 1.00 . A A . 78 ASP OD1 1 1
10 22872 1 1 100 ASP OD2 O -6.810 37.446 2.667 1.00 . A A . 78 ASP OD2 1 1
10 22873 1 1 101 ARG C C -5.549 29.862 2.003 1.00 . A A . 79 ARG C 1 1
10 22874 1 1 101 ARG CA C -5.910 30.862 0.886 1.00 . A A . 79 ARG CA 1 1
10 22875 1 1 101 ARG CB C -4.916 30.702 -0.294 1.00 . A A . 79 ARG CB 1 1
10 22876 1 1 101 ARG CD C -6.388 31.411 -2.279 1.00 . A A . 79 ARG CD 1 1
10 22877 1 1 101 ARG CG C -5.112 31.685 -1.468 1.00 . A A . 79 ARG CG 1 1
10 22878 1 1 101 ARG CZ C -6.029 32.203 -4.634 1.00 . A A . 79 ARG CZ 1 1
10 22879 1 1 101 ARG H H -5.118 32.814 1.204 1.00 . A A . 79 ARG H 1 1
10 22880 1 1 101 ARG HA H -6.917 30.649 0.532 1.00 . A A . 79 ARG HA 1 1
10 22881 1 1 101 ARG HB2 H -3.911 30.838 0.083 1.00 . A A . 79 ARG HB2 1 1
10 22882 1 1 101 ARG HB3 H -4.996 29.689 -0.684 1.00 . A A . 79 ARG HB3 1 1
10 22883 1 1 101 ARG HD2 H -6.350 30.400 -2.671 1.00 . A A . 79 ARG HD2 1 1
10 22884 1 1 101 ARG HD3 H -7.247 31.507 -1.627 1.00 . A A . 79 ARG HD3 1 1
10 22885 1 1 101 ARG HE H -7.069 33.173 -3.219 1.00 . A A . 79 ARG HE 1 1
10 22886 1 1 101 ARG HG2 H -5.164 32.692 -1.071 1.00 . A A . 79 ARG HG2 1 1
10 22887 1 1 101 ARG HG3 H -4.254 31.612 -2.131 1.00 . A A . 79 ARG HG3 1 1
10 22888 1 1 101 ARG HH11 H -5.063 30.456 -4.226 1.00 . A A . 79 ARG HH11 1 1
10 22889 1 1 101 ARG HH12 H -4.900 31.031 -5.851 1.00 . A A . 79 ARG HH12 1 1
10 22890 1 1 101 ARG HH21 H -6.839 33.917 -5.359 1.00 . A A . 79 ARG HH21 1 1
10 22891 1 1 101 ARG HH22 H -5.898 33.002 -6.493 1.00 . A A . 79 ARG HH22 1 1
10 22892 1 1 101 ARG N N -5.889 32.242 1.409 1.00 . A A . 79 ARG N 1 1
10 22893 1 1 101 ARG NE N -6.539 32.364 -3.398 1.00 . A A . 79 ARG NE 1 1
10 22894 1 1 101 ARG NH1 N -5.271 31.146 -4.927 1.00 . A A . 79 ARG NH1 1 1
10 22895 1 1 101 ARG NH2 N -6.275 33.114 -5.570 1.00 . A A . 79 ARG NH2 1 1
10 22896 1 1 101 ARG O O -6.095 28.772 2.048 1.00 . A A . 79 ARG O 1 1
10 22897 1 1 102 VAL C C -5.144 29.281 5.123 1.00 . A A . 80 VAL C 1 1
10 22898 1 1 102 VAL CA C -4.104 29.396 3.981 1.00 . A A . 80 VAL CA 1 1
10 22899 1 1 102 VAL CB C -2.751 29.948 4.560 1.00 . A A . 80 VAL CB 1 1
10 22900 1 1 102 VAL CG1 C -2.145 28.978 5.591 1.00 . A A . 80 VAL CG1 1 1
10 22901 1 1 102 VAL CG2 C -1.729 30.282 3.445 1.00 . A A . 80 VAL CG2 1 1
10 22902 1 1 102 VAL H H -4.262 31.172 2.819 1.00 . A A . 80 VAL H 1 1
10 22903 1 1 102 VAL HA H -3.922 28.403 3.562 1.00 . A A . 80 VAL HA 1 1
10 22904 1 1 102 VAL HB H -2.974 30.876 5.080 1.00 . A A . 80 VAL HB 1 1
10 22905 1 1 102 VAL HG11 H -1.244 29.411 6.012 1.00 . A A . 80 VAL HG11 1 1
10 22906 1 1 102 VAL HG12 H -1.902 28.036 5.118 1.00 . A A . 80 VAL HG12 1 1
10 22907 1 1 102 VAL HG13 H -2.857 28.799 6.392 1.00 . A A . 80 VAL HG13 1 1
10 22908 1 1 102 VAL HG21 H -1.486 29.387 2.884 1.00 . A A . 80 VAL HG21 1 1
10 22909 1 1 102 VAL HG22 H -0.823 30.685 3.881 1.00 . A A . 80 VAL HG22 1 1
10 22910 1 1 102 VAL HG23 H -2.153 31.019 2.770 1.00 . A A . 80 VAL HG23 1 1
10 22911 1 1 102 VAL N N -4.614 30.262 2.892 1.00 . A A . 80 VAL N 1 1
10 22912 1 1 102 VAL O O -5.736 30.287 5.506 1.00 . A A . 80 VAL O 1 1
10 22913 1 1 103 PHE C C -6.386 28.604 7.927 1.00 . A A . 81 PHE C 1 1
10 22914 1 1 103 PHE CA C -6.359 27.707 6.680 1.00 . A A . 81 PHE CA 1 1
10 22915 1 1 103 PHE CB C -6.260 26.208 7.091 1.00 . A A . 81 PHE CB 1 1
10 22916 1 1 103 PHE CD1 C -3.854 25.476 7.540 1.00 . A A . 81 PHE CD1 1 1
10 22917 1 1 103 PHE CD2 C -5.327 25.692 9.412 1.00 . A A . 81 PHE CD2 1 1
10 22918 1 1 103 PHE CE1 C -2.839 25.069 8.392 1.00 . A A . 81 PHE CE1 1 1
10 22919 1 1 103 PHE CE2 C -4.309 25.291 10.263 1.00 . A A . 81 PHE CE2 1 1
10 22920 1 1 103 PHE CG C -5.120 25.797 8.032 1.00 . A A . 81 PHE CG 1 1
10 22921 1 1 103 PHE CZ C -3.066 24.981 9.753 1.00 . A A . 81 PHE CZ 1 1
10 22922 1 1 103 PHE H H -4.664 27.350 5.442 1.00 . A A . 81 PHE H 1 1
10 22923 1 1 103 PHE HA H -7.299 27.848 6.157 1.00 . A A . 81 PHE HA 1 1
10 22924 1 1 103 PHE HB2 H -7.192 25.914 7.557 1.00 . A A . 81 PHE HB2 1 1
10 22925 1 1 103 PHE HB3 H -6.144 25.623 6.183 1.00 . A A . 81 PHE HB3 1 1
10 22926 1 1 103 PHE HD1 H -3.663 25.546 6.475 1.00 . A A . 81 PHE HD1 1 1
10 22927 1 1 103 PHE HD2 H -6.297 25.932 9.822 1.00 . A A . 81 PHE HD2 1 1
10 22928 1 1 103 PHE HE1 H -1.863 24.823 7.992 1.00 . A A . 81 PHE HE1 1 1
10 22929 1 1 103 PHE HE2 H -4.489 25.222 11.330 1.00 . A A . 81 PHE HE2 1 1
10 22930 1 1 103 PHE HZ H -2.269 24.667 10.416 1.00 . A A . 81 PHE HZ 1 1
10 22931 1 1 103 PHE N N -5.289 28.057 5.702 1.00 . A A . 81 PHE N 1 1
10 22932 1 1 103 PHE O O -7.396 28.681 8.629 1.00 . A A . 81 PHE O 1 1
10 22933 1 1 104 LEU C C -4.406 31.455 8.738 1.00 . A A . 82 LEU C 1 1
10 22934 1 1 104 LEU CA C -5.121 30.213 9.285 1.00 . A A . 82 LEU CA 1 1
10 22935 1 1 104 LEU CB C -4.349 29.546 10.469 1.00 . A A . 82 LEU CB 1 1
10 22936 1 1 104 LEU CD1 C -2.194 28.799 11.674 1.00 . A A . 82 LEU CD1 1 1
10 22937 1 1 104 LEU CD2 C -2.326 28.619 9.162 1.00 . A A . 82 LEU CD2 1 1
10 22938 1 1 104 LEU CG C -2.780 29.419 10.384 1.00 . A A . 82 LEU CG 1 1
10 22939 1 1 104 LEU H H -4.497 29.092 7.617 1.00 . A A . 82 LEU H 1 1
10 22940 1 1 104 LEU HA H -6.110 30.514 9.624 1.00 . A A . 82 LEU HA 1 1
10 22941 1 1 104 LEU HB2 H -4.583 30.105 11.363 1.00 . A A . 82 LEU HB2 1 1
10 22942 1 1 104 LEU HB3 H -4.755 28.547 10.602 1.00 . A A . 82 LEU HB3 1 1
10 22943 1 1 104 LEU HD11 H -2.578 27.797 11.815 1.00 . A A . 82 LEU HD11 1 1
10 22944 1 1 104 LEU HD12 H -2.469 29.410 12.524 1.00 . A A . 82 LEU HD12 1 1
10 22945 1 1 104 LEU HD13 H -1.115 28.765 11.604 1.00 . A A . 82 LEU HD13 1 1
10 22946 1 1 104 LEU HD21 H -1.246 28.594 9.128 1.00 . A A . 82 LEU HD21 1 1
10 22947 1 1 104 LEU HD22 H -2.694 29.092 8.260 1.00 . A A . 82 LEU HD22 1 1
10 22948 1 1 104 LEU HD23 H -2.708 27.607 9.215 1.00 . A A . 82 LEU HD23 1 1
10 22949 1 1 104 LEU HG H -2.357 30.414 10.293 1.00 . A A . 82 LEU HG 1 1
10 22950 1 1 104 LEU N N -5.269 29.254 8.193 1.00 . A A . 82 LEU N 1 1
10 22951 1 1 104 LEU O O -3.945 31.448 7.588 1.00 . A A . 82 LEU O 1 1
10 22952 1 1 105 THR C C -2.307 33.845 10.002 1.00 . A A . 83 THR C 1 1
10 22953 1 1 105 THR CA C -3.567 33.732 9.129 1.00 . A A . 83 THR CA 1 1
10 22954 1 1 105 THR CB C -4.433 35.038 9.166 1.00 . A A . 83 THR CB 1 1
10 22955 1 1 105 THR CG2 C -4.754 35.504 10.589 1.00 . A A . 83 THR CG2 1 1
10 22956 1 1 105 THR H H -4.833 32.541 10.379 1.00 . A A . 83 THR H 1 1
10 22957 1 1 105 THR HA H -3.234 33.591 8.104 1.00 . A A . 83 THR HA 1 1
10 22958 1 1 105 THR HB H -5.370 34.840 8.650 1.00 . A A . 83 THR HB 1 1
10 22959 1 1 105 THR HG1 H -4.009 36.944 8.872 1.00 . A A . 83 THR HG1 1 1
10 22960 1 1 105 THR HG21 H -5.368 36.392 10.552 1.00 . A A . 83 THR HG21 1 1
10 22961 1 1 105 THR HG22 H -3.837 35.727 11.112 1.00 . A A . 83 THR HG22 1 1
10 22962 1 1 105 THR HG23 H -5.281 34.723 11.120 1.00 . A A . 83 THR HG23 1 1
10 22963 1 1 105 THR N N -4.347 32.539 9.520 1.00 . A A . 83 THR N 1 1
10 22964 1 1 105 THR O O -2.037 32.958 10.814 1.00 . A A . 83 THR O 1 1
10 22965 1 1 105 THR OG1 O -3.760 36.102 8.476 1.00 . A A . 83 THR OG1 1 1
10 22966 1 1 106 LYS C C -0.451 35.329 12.033 1.00 . A A . 84 LYS C 1 1
10 22967 1 1 106 LYS CA C -0.250 35.132 10.510 1.00 . A A . 84 LYS CA 1 1
10 22968 1 1 106 LYS CB C 0.487 36.346 9.903 1.00 . A A . 84 LYS CB 1 1
10 22969 1 1 106 LYS CD C 2.618 37.787 9.842 1.00 . A A . 84 LYS CD 1 1
10 22970 1 1 106 LYS CE C 2.592 37.913 8.308 1.00 . A A . 84 LYS CE 1 1
10 22971 1 1 106 LYS CG C 1.958 36.489 10.352 1.00 . A A . 84 LYS CG 1 1
10 22972 1 1 106 LYS H H -1.825 35.603 9.166 1.00 . A A . 84 LYS H 1 1
10 22973 1 1 106 LYS HA H 0.351 34.242 10.351 1.00 . A A . 84 LYS HA 1 1
10 22974 1 1 106 LYS HB2 H 0.472 36.257 8.820 1.00 . A A . 84 LYS HB2 1 1
10 22975 1 1 106 LYS HB3 H -0.047 37.249 10.178 1.00 . A A . 84 LYS HB3 1 1
10 22976 1 1 106 LYS HD2 H 2.094 38.636 10.268 1.00 . A A . 84 LYS HD2 1 1
10 22977 1 1 106 LYS HD3 H 3.650 37.805 10.178 1.00 . A A . 84 LYS HD3 1 1
10 22978 1 1 106 LYS HE2 H 3.149 37.092 7.875 1.00 . A A . 84 LYS HE2 1 1
10 22979 1 1 106 LYS HE3 H 1.566 37.871 7.965 1.00 . A A . 84 LYS HE3 1 1
10 22980 1 1 106 LYS HG2 H 1.992 36.487 11.434 1.00 . A A . 84 LYS HG2 1 1
10 22981 1 1 106 LYS HG3 H 2.516 35.636 9.982 1.00 . A A . 84 LYS HG3 1 1
10 22982 1 1 106 LYS HZ1 H 2.654 39.999 8.208 1.00 . A A . 84 LYS HZ1 1 1
10 22983 1 1 106 LYS HZ2 H 3.197 39.226 6.804 1.00 . A A . 84 LYS HZ2 1 1
10 22984 1 1 106 LYS HZ3 H 4.175 39.265 8.181 1.00 . A A . 84 LYS HZ3 1 1
10 22985 1 1 106 LYS N N -1.529 34.923 9.809 1.00 . A A . 84 LYS N 1 1
10 22986 1 1 106 LYS NZ N 3.195 39.188 7.845 1.00 . A A . 84 LYS NZ 1 1
10 22987 1 1 106 LYS O O 0.456 35.076 12.822 1.00 . A A . 84 LYS O 1 1
10 22988 1 1 107 ASP C C -2.343 34.562 14.480 1.00 . A A . 85 ASP C 1 1
10 22989 1 1 107 ASP CA C -2.039 35.941 13.843 1.00 . A A . 85 ASP CA 1 1
10 22990 1 1 107 ASP CB C -3.249 36.890 13.967 1.00 . A A . 85 ASP CB 1 1
10 22991 1 1 107 ASP CG C -3.582 37.286 15.419 1.00 . A A . 85 ASP CG 1 1
10 22992 1 1 107 ASP H H -2.265 36.089 11.728 1.00 . A A . 85 ASP H 1 1
10 22993 1 1 107 ASP HA H -1.198 36.384 14.386 1.00 . A A . 85 ASP HA 1 1
10 22994 1 1 107 ASP HB2 H -3.042 37.795 13.407 1.00 . A A . 85 ASP HB2 1 1
10 22995 1 1 107 ASP HB3 H -4.102 36.408 13.530 1.00 . A A . 85 ASP HB3 1 1
10 22996 1 1 107 ASP N N -1.641 35.801 12.420 1.00 . A A . 85 ASP N 1 1
10 22997 1 1 107 ASP O O -2.028 34.328 15.659 1.00 . A A . 85 ASP O 1 1
10 22998 1 1 107 ASP OD1 O -2.837 38.109 16.007 1.00 . A A . 85 ASP OD1 1 1
10 22999 1 1 107 ASP OD2 O -4.582 36.789 15.982 1.00 . A A . 85 ASP OD2 1 1
10 23000 1 1 108 GLU C C -1.722 31.501 14.080 1.00 . A A . 86 GLU C 1 1
10 23001 1 1 108 GLU CA C -3.077 32.238 14.162 1.00 . A A . 86 GLU CA 1 1
10 23002 1 1 108 GLU CB C -4.152 31.456 13.376 1.00 . A A . 86 GLU CB 1 1
10 23003 1 1 108 GLU CD C -6.081 33.122 12.941 1.00 . A A . 86 GLU CD 1 1
10 23004 1 1 108 GLU CG C -5.620 31.841 13.647 1.00 . A A . 86 GLU CG 1 1
10 23005 1 1 108 GLU H H -3.306 33.895 12.838 1.00 . A A . 86 GLU H 1 1
10 23006 1 1 108 GLU HA H -3.376 32.266 15.208 1.00 . A A . 86 GLU HA 1 1
10 23007 1 1 108 GLU HB2 H -3.961 31.583 12.316 1.00 . A A . 86 GLU HB2 1 1
10 23008 1 1 108 GLU HB3 H -4.045 30.398 13.607 1.00 . A A . 86 GLU HB3 1 1
10 23009 1 1 108 GLU HG2 H -6.251 31.023 13.315 1.00 . A A . 86 GLU HG2 1 1
10 23010 1 1 108 GLU HG3 H -5.757 31.959 14.719 1.00 . A A . 86 GLU HG3 1 1
10 23011 1 1 108 GLU N N -2.940 33.636 13.709 1.00 . A A . 86 GLU N 1 1
10 23012 1 1 108 GLU O O -1.509 30.515 14.791 1.00 . A A . 86 GLU O 1 1
10 23013 1 1 108 GLU OE1 O -5.933 34.228 13.522 1.00 . A A . 86 GLU OE1 1 1
10 23014 1 1 108 GLU OE2 O -6.586 33.026 11.792 1.00 . A A . 86 GLU OE2 1 1
10 23015 1 1 109 LEU C C 1.338 31.771 14.349 1.00 . A A . 87 LEU C 1 1
10 23016 1 1 109 LEU CA C 0.542 31.439 13.083 1.00 . A A . 87 LEU CA 1 1
10 23017 1 1 109 LEU CB C 1.263 32.039 11.848 1.00 . A A . 87 LEU CB 1 1
10 23018 1 1 109 LEU CD1 C 2.955 30.195 11.267 1.00 . A A . 87 LEU CD1 1 1
10 23019 1 1 109 LEU CD2 C 3.506 32.652 10.757 1.00 . A A . 87 LEU CD2 1 1
10 23020 1 1 109 LEU CG C 2.771 31.667 11.696 1.00 . A A . 87 LEU CG 1 1
10 23021 1 1 109 LEU H H -1.097 32.704 12.616 1.00 . A A . 87 LEU H 1 1
10 23022 1 1 109 LEU HA H 0.483 30.356 12.972 1.00 . A A . 87 LEU HA 1 1
10 23023 1 1 109 LEU HB2 H 0.732 31.715 10.954 1.00 . A A . 87 LEU HB2 1 1
10 23024 1 1 109 LEU HB3 H 1.182 33.117 11.908 1.00 . A A . 87 LEU HB3 1 1
10 23025 1 1 109 LEU HD11 H 2.493 30.027 10.302 1.00 . A A . 87 LEU HD11 1 1
10 23026 1 1 109 LEU HD12 H 2.500 29.542 12.001 1.00 . A A . 87 LEU HD12 1 1
10 23027 1 1 109 LEU HD13 H 4.010 29.969 11.203 1.00 . A A . 87 LEU HD13 1 1
10 23028 1 1 109 LEU HD21 H 4.557 32.402 10.724 1.00 . A A . 87 LEU HD21 1 1
10 23029 1 1 109 LEU HD22 H 3.394 33.661 11.128 1.00 . A A . 87 LEU HD22 1 1
10 23030 1 1 109 LEU HD23 H 3.094 32.589 9.759 1.00 . A A . 87 LEU HD23 1 1
10 23031 1 1 109 LEU HG H 3.241 31.758 12.669 1.00 . A A . 87 LEU HG 1 1
10 23032 1 1 109 LEU N N -0.826 31.974 13.202 1.00 . A A . 87 LEU N 1 1
10 23033 1 1 109 LEU O O 1.952 30.889 14.945 1.00 . A A . 87 LEU O 1 1
10 23034 1 1 110 LYS C C 1.658 32.885 17.197 1.00 . A A . 88 LYS C 1 1
10 23035 1 1 110 LYS CA C 2.102 33.548 15.890 1.00 . A A . 88 LYS CA 1 1
10 23036 1 1 110 LYS CB C 2.094 35.108 15.971 1.00 . A A . 88 LYS CB 1 1
10 23037 1 1 110 LYS CD C 0.086 35.951 17.428 1.00 . A A . 88 LYS CD 1 1
10 23038 1 1 110 LYS CE C 0.921 36.833 18.343 1.00 . A A . 88 LYS CE 1 1
10 23039 1 1 110 LYS CG C 0.703 35.792 16.021 1.00 . A A . 88 LYS CG 1 1
10 23040 1 1 110 LYS H H 0.728 33.680 14.271 1.00 . A A . 88 LYS H 1 1
10 23041 1 1 110 LYS HA H 3.127 33.232 15.697 1.00 . A A . 88 LYS HA 1 1
10 23042 1 1 110 LYS HB2 H 2.656 35.413 16.846 1.00 . A A . 88 LYS HB2 1 1
10 23043 1 1 110 LYS HB3 H 2.618 35.487 15.096 1.00 . A A . 88 LYS HB3 1 1
10 23044 1 1 110 LYS HD2 H -0.901 36.390 17.332 1.00 . A A . 88 LYS HD2 1 1
10 23045 1 1 110 LYS HD3 H -0.016 34.966 17.880 1.00 . A A . 88 LYS HD3 1 1
10 23046 1 1 110 LYS HE2 H 0.459 36.853 19.317 1.00 . A A . 88 LYS HE2 1 1
10 23047 1 1 110 LYS HE3 H 1.906 36.404 18.422 1.00 . A A . 88 LYS HE3 1 1
10 23048 1 1 110 LYS HG2 H 0.755 36.769 15.557 1.00 . A A . 88 LYS HG2 1 1
10 23049 1 1 110 LYS HG3 H 0.032 35.191 15.437 1.00 . A A . 88 LYS HG3 1 1
10 23050 1 1 110 LYS HZ1 H 1.421 38.233 16.877 1.00 . A A . 88 LYS HZ1 1 1
10 23051 1 1 110 LYS HZ2 H 1.666 38.784 18.457 1.00 . A A . 88 LYS HZ2 1 1
10 23052 1 1 110 LYS HZ3 H 0.100 38.684 17.832 1.00 . A A . 88 LYS HZ3 1 1
10 23053 1 1 110 LYS N N 1.306 33.056 14.752 1.00 . A A . 88 LYS N 1 1
10 23054 1 1 110 LYS NZ N 1.037 38.229 17.843 1.00 . A A . 88 LYS NZ 1 1
10 23055 1 1 110 LYS O O 2.505 32.503 17.993 1.00 . A A . 88 LYS O 1 1
10 23056 1 1 111 GLU C C 0.294 30.517 18.558 1.00 . A A . 89 GLU C 1 1
10 23057 1 1 111 GLU CA C -0.168 31.991 18.594 1.00 . A A . 89 GLU CA 1 1
10 23058 1 1 111 GLU CB C -1.712 32.064 18.749 1.00 . A A . 89 GLU CB 1 1
10 23059 1 1 111 GLU CD C -3.995 31.128 17.993 1.00 . A A . 89 GLU CD 1 1
10 23060 1 1 111 GLU CG C -2.510 31.327 17.659 1.00 . A A . 89 GLU CG 1 1
10 23061 1 1 111 GLU H H -0.312 33.054 16.737 1.00 . A A . 89 GLU H 1 1
10 23062 1 1 111 GLU HA H 0.285 32.472 19.462 1.00 . A A . 89 GLU HA 1 1
10 23063 1 1 111 GLU HB2 H -1.985 31.641 19.712 1.00 . A A . 89 GLU HB2 1 1
10 23064 1 1 111 GLU HB3 H -2.013 33.109 18.741 1.00 . A A . 89 GLU HB3 1 1
10 23065 1 1 111 GLU HG2 H -2.426 31.885 16.734 1.00 . A A . 89 GLU HG2 1 1
10 23066 1 1 111 GLU HG3 H -2.060 30.349 17.504 1.00 . A A . 89 GLU HG3 1 1
10 23067 1 1 111 GLU N N 0.328 32.703 17.397 1.00 . A A . 89 GLU N 1 1
10 23068 1 1 111 GLU O O 0.712 29.986 19.575 1.00 . A A . 89 GLU O 1 1
10 23069 1 1 111 GLU OE1 O -4.311 30.186 18.754 1.00 . A A . 89 GLU OE1 1 1
10 23070 1 1 111 GLU OE2 O -4.850 31.898 17.494 1.00 . A A . 89 GLU OE2 1 1
10 23071 1 1 112 TYR C C 2.084 28.198 17.470 1.00 . A A . 90 TYR C 1 1
10 23072 1 1 112 TYR CA C 0.604 28.481 17.140 1.00 . A A . 90 TYR CA 1 1
10 23073 1 1 112 TYR CB C 0.281 28.087 15.665 1.00 . A A . 90 TYR CB 1 1
10 23074 1 1 112 TYR CD1 C 0.089 25.548 15.736 1.00 . A A . 90 TYR CD1 1 1
10 23075 1 1 112 TYR CD2 C 1.828 26.498 14.399 1.00 . A A . 90 TYR CD2 1 1
10 23076 1 1 112 TYR CE1 C 0.508 24.280 15.388 1.00 . A A . 90 TYR CE1 1 1
10 23077 1 1 112 TYR CE2 C 2.258 25.229 14.051 1.00 . A A . 90 TYR CE2 1 1
10 23078 1 1 112 TYR CG C 0.736 26.684 15.253 1.00 . A A . 90 TYR CG 1 1
10 23079 1 1 112 TYR CZ C 1.592 24.123 14.548 1.00 . A A . 90 TYR CZ 1 1
10 23080 1 1 112 TYR H H -0.011 30.437 16.572 1.00 . A A . 90 TYR H 1 1
10 23081 1 1 112 TYR HA H -0.025 27.890 17.801 1.00 . A A . 90 TYR HA 1 1
10 23082 1 1 112 TYR HB2 H -0.791 28.138 15.515 1.00 . A A . 90 TYR HB2 1 1
10 23083 1 1 112 TYR HB3 H 0.751 28.802 14.998 1.00 . A A . 90 TYR HB3 1 1
10 23084 1 1 112 TYR HD1 H -0.764 25.669 16.395 1.00 . A A . 90 TYR HD1 1 1
10 23085 1 1 112 TYR HD2 H 2.344 27.374 14.008 1.00 . A A . 90 TYR HD2 1 1
10 23086 1 1 112 TYR HE1 H -0.015 23.414 15.777 1.00 . A A . 90 TYR HE1 1 1
10 23087 1 1 112 TYR HE2 H 3.108 25.106 13.387 1.00 . A A . 90 TYR HE2 1 1
10 23088 1 1 112 TYR HH H 2.931 22.732 14.488 1.00 . A A . 90 TYR HH 1 1
10 23089 1 1 112 TYR N N 0.262 29.904 17.353 1.00 . A A . 90 TYR N 1 1
10 23090 1 1 112 TYR O O 2.385 27.271 18.226 1.00 . A A . 90 TYR O 1 1
10 23091 1 1 112 TYR OH O 2.012 22.852 14.209 1.00 . A A . 90 TYR OH 1 1
10 23092 1 1 113 MET C C 4.865 29.119 18.521 1.00 . A A . 91 MET C 1 1
10 23093 1 1 113 MET CA C 4.452 28.859 17.071 1.00 . A A . 91 MET CA 1 1
10 23094 1 1 113 MET CB C 5.231 29.820 16.132 1.00 . A A . 91 MET CB 1 1
10 23095 1 1 113 MET CE C 5.547 32.370 14.243 1.00 . A A . 91 MET CE 1 1
10 23096 1 1 113 MET CG C 4.954 29.641 14.636 1.00 . A A . 91 MET CG 1 1
10 23097 1 1 113 MET H H 2.660 29.786 16.401 1.00 . A A . 91 MET H 1 1
10 23098 1 1 113 MET HA H 4.702 27.834 16.812 1.00 . A A . 91 MET HA 1 1
10 23099 1 1 113 MET HB2 H 4.981 30.841 16.393 1.00 . A A . 91 MET HB2 1 1
10 23100 1 1 113 MET HB3 H 6.297 29.677 16.290 1.00 . A A . 91 MET HB3 1 1
10 23101 1 1 113 MET HE1 H 5.855 32.437 15.277 1.00 . A A . 91 MET HE1 1 1
10 23102 1 1 113 MET HE2 H 4.481 32.536 14.173 1.00 . A A . 91 MET HE2 1 1
10 23103 1 1 113 MET HE3 H 6.064 33.124 13.665 1.00 . A A . 91 MET HE3 1 1
10 23104 1 1 113 MET HG2 H 5.177 28.620 14.358 1.00 . A A . 91 MET HG2 1 1
10 23105 1 1 113 MET HG3 H 3.907 29.841 14.442 1.00 . A A . 91 MET HG3 1 1
10 23106 1 1 113 MET N N 2.988 29.028 16.917 1.00 . A A . 91 MET N 1 1
10 23107 1 1 113 MET O O 5.634 28.350 19.113 1.00 . A A . 91 MET O 1 1
10 23108 1 1 113 MET SD S 5.951 30.740 13.597 1.00 . A A . 91 MET SD 1 1
10 23109 1 1 114 LYS C C 4.021 29.665 21.488 1.00 . A A . 92 LYS C 1 1
10 23110 1 1 114 LYS CA C 4.642 30.624 20.455 1.00 . A A . 92 LYS CA 1 1
10 23111 1 1 114 LYS CB C 4.209 32.090 20.714 1.00 . A A . 92 LYS CB 1 1
10 23112 1 1 114 LYS CD C 6.392 33.236 19.925 1.00 . A A . 92 LYS CD 1 1
10 23113 1 1 114 LYS CE C 6.839 33.758 21.295 1.00 . A A . 92 LYS CE 1 1
10 23114 1 1 114 LYS CG C 4.862 33.140 19.784 1.00 . A A . 92 LYS CG 1 1
10 23115 1 1 114 LYS H H 3.668 30.730 18.580 1.00 . A A . 92 LYS H 1 1
10 23116 1 1 114 LYS HA H 5.726 30.570 20.552 1.00 . A A . 92 LYS HA 1 1
10 23117 1 1 114 LYS HB2 H 3.134 32.159 20.585 1.00 . A A . 92 LYS HB2 1 1
10 23118 1 1 114 LYS HB3 H 4.447 32.352 21.741 1.00 . A A . 92 LYS HB3 1 1
10 23119 1 1 114 LYS HD2 H 6.822 32.252 19.770 1.00 . A A . 92 LYS HD2 1 1
10 23120 1 1 114 LYS HD3 H 6.765 33.906 19.159 1.00 . A A . 92 LYS HD3 1 1
10 23121 1 1 114 LYS HE2 H 6.473 33.092 22.068 1.00 . A A . 92 LYS HE2 1 1
10 23122 1 1 114 LYS HE3 H 7.922 33.766 21.324 1.00 . A A . 92 LYS HE3 1 1
10 23123 1 1 114 LYS HG2 H 4.632 32.877 18.757 1.00 . A A . 92 LYS HG2 1 1
10 23124 1 1 114 LYS HG3 H 4.426 34.113 19.997 1.00 . A A . 92 LYS HG3 1 1
10 23125 1 1 114 LYS HZ1 H 5.312 35.175 21.481 1.00 . A A . 92 LYS HZ1 1 1
10 23126 1 1 114 LYS HZ2 H 6.773 35.806 20.906 1.00 . A A . 92 LYS HZ2 1 1
10 23127 1 1 114 LYS HZ3 H 6.608 35.416 22.543 1.00 . A A . 92 LYS HZ3 1 1
10 23128 1 1 114 LYS N N 4.316 30.204 19.091 1.00 . A A . 92 LYS N 1 1
10 23129 1 1 114 LYS NZ N 6.348 35.134 21.576 1.00 . A A . 92 LYS NZ 1 1
10 23130 1 1 114 LYS O O 4.566 29.523 22.567 1.00 . A A . 92 LYS O 1 1
10 23131 1 1 115 SER C C 3.262 26.776 22.245 1.00 . A A . 93 SER C 1 1
10 23132 1 1 115 SER CA C 2.291 27.948 22.018 1.00 . A A . 93 SER CA 1 1
10 23133 1 1 115 SER CB C 0.942 27.422 21.457 1.00 . A A . 93 SER CB 1 1
10 23134 1 1 115 SER H H 2.492 29.157 20.263 1.00 . A A . 93 SER H 1 1
10 23135 1 1 115 SER HA H 2.100 28.424 22.977 1.00 . A A . 93 SER HA 1 1
10 23136 1 1 115 SER HB2 H 1.063 27.159 20.414 1.00 . A A . 93 SER HB2 1 1
10 23137 1 1 115 SER HB3 H 0.625 26.544 22.012 1.00 . A A . 93 SER HB3 1 1
10 23138 1 1 115 SER HG H 0.313 29.280 21.520 1.00 . A A . 93 SER HG 1 1
10 23139 1 1 115 SER N N 2.903 28.978 21.135 1.00 . A A . 93 SER N 1 1
10 23140 1 1 115 SER O O 3.305 26.203 23.341 1.00 . A A . 93 SER O 1 1
10 23141 1 1 115 SER OG O -0.080 28.402 21.555 1.00 . A A . 93 SER OG 1 1
10 23142 1 1 116 GLN C C 6.184 25.630 22.232 1.00 . A A . 94 GLN C 1 1
10 23143 1 1 116 GLN CA C 5.035 25.349 21.243 1.00 . A A . 94 GLN CA 1 1
10 23144 1 1 116 GLN CB C 5.614 25.065 19.822 1.00 . A A . 94 GLN CB 1 1
10 23145 1 1 116 GLN CD C 3.443 23.967 18.899 1.00 . A A . 94 GLN CD 1 1
10 23146 1 1 116 GLN CG C 4.568 24.990 18.681 1.00 . A A . 94 GLN CG 1 1
10 23147 1 1 116 GLN H H 4.004 27.007 20.393 1.00 . A A . 94 GLN H 1 1
10 23148 1 1 116 GLN HA H 4.500 24.468 21.583 1.00 . A A . 94 GLN HA 1 1
10 23149 1 1 116 GLN HB2 H 6.318 25.851 19.566 1.00 . A A . 94 GLN HB2 1 1
10 23150 1 1 116 GLN HB3 H 6.152 24.120 19.848 1.00 . A A . 94 GLN HB3 1 1
10 23151 1 1 116 GLN HE21 H 2.156 25.131 17.923 1.00 . A A . 94 GLN HE21 1 1
10 23152 1 1 116 GLN HE22 H 1.515 23.644 18.525 1.00 . A A . 94 GLN HE22 1 1
10 23153 1 1 116 GLN HG2 H 4.120 25.969 18.566 1.00 . A A . 94 GLN HG2 1 1
10 23154 1 1 116 GLN HG3 H 5.080 24.737 17.759 1.00 . A A . 94 GLN HG3 1 1
10 23155 1 1 116 GLN N N 4.067 26.467 21.208 1.00 . A A . 94 GLN N 1 1
10 23156 1 1 116 GLN NE2 N 2.251 24.276 18.396 1.00 . A A . 94 GLN NE2 1 1
10 23157 1 1 116 GLN O O 6.795 24.696 22.757 1.00 . A A . 94 GLN O 1 1
10 23158 1 1 116 GLN OE1 O 3.638 22.912 19.509 1.00 . A A . 94 GLN OE1 1 1
10 23159 1 1 117 GLU C C 7.176 28.004 24.644 1.00 . A A . 95 GLU C 1 1
10 23160 1 1 117 GLU CA C 7.607 27.352 23.312 1.00 . A A . 95 GLU CA 1 1
10 23161 1 1 117 GLU CB C 8.520 28.279 22.460 1.00 . A A . 95 GLU CB 1 1
10 23162 1 1 117 GLU CD C 7.949 30.800 22.768 1.00 . A A . 95 GLU CD 1 1
10 23163 1 1 117 GLU CG C 7.860 29.549 21.869 1.00 . A A . 95 GLU CG 1 1
10 23164 1 1 117 GLU H H 5.877 27.611 22.119 1.00 . A A . 95 GLU H 1 1
10 23165 1 1 117 GLU HA H 8.185 26.463 23.568 1.00 . A A . 95 GLU HA 1 1
10 23166 1 1 117 GLU HB2 H 9.358 28.590 23.070 1.00 . A A . 95 GLU HB2 1 1
10 23167 1 1 117 GLU HB3 H 8.916 27.694 21.634 1.00 . A A . 95 GLU HB3 1 1
10 23168 1 1 117 GLU HG2 H 8.336 29.774 20.918 1.00 . A A . 95 GLU HG2 1 1
10 23169 1 1 117 GLU HG3 H 6.813 29.336 21.673 1.00 . A A . 95 GLU HG3 1 1
10 23170 1 1 117 GLU N N 6.460 26.924 22.494 1.00 . A A . 95 GLU N 1 1
10 23171 1 1 117 GLU O O 7.992 28.104 25.564 1.00 . A A . 95 GLU O 1 1
10 23172 1 1 117 GLU OE1 O 8.955 31.532 22.673 1.00 . A A . 95 GLU OE1 1 1
10 23173 1 1 117 GLU OE2 O 7.012 31.082 23.558 1.00 . A A . 95 GLU OE2 1 1
10 23174 1 1 118 ARG C C 4.744 28.015 26.907 1.00 . A A . 96 ARG C 1 1
10 23175 1 1 118 ARG CA C 5.381 29.077 26.011 1.00 . A A . 96 ARG CA 1 1
10 23176 1 1 118 ARG CB C 4.368 30.230 25.735 1.00 . A A . 96 ARG CB 1 1
10 23177 1 1 118 ARG CD C 2.093 31.000 24.808 1.00 . A A . 96 ARG CD 1 1
10 23178 1 1 118 ARG CG C 2.979 29.804 25.203 1.00 . A A . 96 ARG CG 1 1
10 23179 1 1 118 ARG CZ C 1.655 33.209 25.928 1.00 . A A . 96 ARG CZ 1 1
10 23180 1 1 118 ARG H H 5.298 28.363 23.989 1.00 . A A . 96 ARG H 1 1
10 23181 1 1 118 ARG HA H 6.239 29.494 26.546 1.00 . A A . 96 ARG HA 1 1
10 23182 1 1 118 ARG HB2 H 4.211 30.777 26.659 1.00 . A A . 96 ARG HB2 1 1
10 23183 1 1 118 ARG HB3 H 4.816 30.909 25.014 1.00 . A A . 96 ARG HB3 1 1
10 23184 1 1 118 ARG HD2 H 2.601 31.579 24.039 1.00 . A A . 96 ARG HD2 1 1
10 23185 1 1 118 ARG HD3 H 1.160 30.623 24.400 1.00 . A A . 96 ARG HD3 1 1
10 23186 1 1 118 ARG HE H 1.661 31.418 26.822 1.00 . A A . 96 ARG HE 1 1
10 23187 1 1 118 ARG HG2 H 3.118 29.176 24.332 1.00 . A A . 96 ARG HG2 1 1
10 23188 1 1 118 ARG HG3 H 2.470 29.229 25.974 1.00 . A A . 96 ARG HG3 1 1
10 23189 1 1 118 ARG HH11 H 2.129 33.418 23.964 1.00 . A A . 96 ARG HH11 1 1
10 23190 1 1 118 ARG HH12 H 1.758 34.893 24.796 1.00 . A A . 96 ARG HH12 1 1
10 23191 1 1 118 ARG HH21 H 1.217 33.353 27.903 1.00 . A A . 96 ARG HH21 1 1
10 23192 1 1 118 ARG HH22 H 1.233 34.853 27.036 1.00 . A A . 96 ARG HH22 1 1
10 23193 1 1 118 ARG N N 5.899 28.453 24.756 1.00 . A A . 96 ARG N 1 1
10 23194 1 1 118 ARG NE N 1.787 31.870 25.962 1.00 . A A . 96 ARG NE 1 1
10 23195 1 1 118 ARG NH1 N 1.864 33.894 24.806 1.00 . A A . 96 ARG NH1 1 1
10 23196 1 1 118 ARG NH2 N 1.344 33.857 27.043 1.00 . A A . 96 ARG NH2 1 1
10 23197 1 1 118 ARG O O 4.694 28.172 28.131 1.00 . A A . 96 ARG O 1 1
10 23198 1 1 119 TRP C C 4.843 24.628 26.836 1.00 . A A . 97 TRP C 1 1
10 23199 1 1 119 TRP CA C 3.776 25.734 26.982 1.00 . A A . 97 TRP CA 1 1
10 23200 1 1 119 TRP CB C 2.405 25.264 26.427 1.00 . A A . 97 TRP CB 1 1
10 23201 1 1 119 TRP CD1 C 0.736 26.930 25.371 1.00 . A A . 97 TRP CD1 1 1
10 23202 1 1 119 TRP CD2 C 0.760 26.961 27.614 1.00 . A A . 97 TRP CD2 1 1
10 23203 1 1 119 TRP CE2 C -0.175 27.904 27.155 1.00 . A A . 97 TRP CE2 1 1
10 23204 1 1 119 TRP CE3 C 0.939 26.812 28.996 1.00 . A A . 97 TRP CE3 1 1
10 23205 1 1 119 TRP CG C 1.336 26.338 26.452 1.00 . A A . 97 TRP CG 1 1
10 23206 1 1 119 TRP CH2 C -0.736 28.525 29.364 1.00 . A A . 97 TRP CH2 1 1
10 23207 1 1 119 TRP CZ2 C -0.929 28.691 28.019 1.00 . A A . 97 TRP CZ2 1 1
10 23208 1 1 119 TRP CZ3 C 0.187 27.594 29.854 1.00 . A A . 97 TRP CZ3 1 1
10 23209 1 1 119 TRP H H 4.147 26.970 25.302 1.00 . A A . 97 TRP H 1 1
10 23210 1 1 119 TRP HA H 3.669 25.967 28.039 1.00 . A A . 97 TRP HA 1 1
10 23211 1 1 119 TRP HB2 H 2.527 24.935 25.399 1.00 . A A . 97 TRP HB2 1 1
10 23212 1 1 119 TRP HB3 H 2.048 24.428 27.019 1.00 . A A . 97 TRP HB3 1 1
10 23213 1 1 119 TRP HD1 H 0.957 26.684 24.339 1.00 . A A . 97 TRP HD1 1 1
10 23214 1 1 119 TRP HE1 H -0.725 28.418 25.200 1.00 . A A . 97 TRP HE1 1 1
10 23215 1 1 119 TRP HE3 H 1.652 26.098 29.394 1.00 . A A . 97 TRP HE3 1 1
10 23216 1 1 119 TRP HH2 H -1.304 29.118 30.072 1.00 . A A . 97 TRP HH2 1 1
10 23217 1 1 119 TRP HZ2 H -1.646 29.415 27.653 1.00 . A A . 97 TRP HZ2 1 1
10 23218 1 1 119 TRP HZ3 H 0.313 27.491 30.925 1.00 . A A . 97 TRP HZ3 1 1
10 23219 1 1 119 TRP N N 4.229 26.946 26.279 1.00 . A A . 97 TRP N 1 1
10 23220 1 1 119 TRP NE1 N -0.168 27.867 25.788 1.00 . A A . 97 TRP NE1 1 1
10 23221 1 1 119 TRP O O 4.667 23.509 27.330 1.00 . A A . 97 TRP O 1 1
10 23222 1 1 120 GLY C C 8.414 24.732 26.241 1.00 . A A . 98 GLY C 1 1
10 23223 1 1 120 GLY CA C 7.076 24.066 25.940 1.00 . A A . 98 GLY CA 1 1
10 23224 1 1 120 GLY H H 6.028 25.893 25.824 1.00 . A A . 98 GLY H 1 1
10 23225 1 1 120 GLY HA2 H 6.971 23.194 26.580 1.00 . A A . 98 GLY HA2 1 1
10 23226 1 1 120 GLY HA3 H 7.057 23.744 24.907 1.00 . A A . 98 GLY HA3 1 1
10 23227 1 1 120 GLY N N 5.959 24.979 26.165 1.00 . A A . 98 GLY N 1 1
10 23228 1 1 120 GLY O O 8.548 25.413 27.266 1.00 . A A . 98 GLY O 1 1
10 23229 1 1 121 ARG C C 11.071 26.240 24.654 1.00 . A A . 99 ARG C 1 1
10 23230 1 1 121 ARG CA C 10.782 25.039 25.567 1.00 . A A . 99 ARG CA 1 1
10 23231 1 1 121 ARG CB C 11.796 23.882 25.318 1.00 . A A . 99 ARG CB 1 1
10 23232 1 1 121 ARG CD C 11.691 22.999 27.737 1.00 . A A . 99 ARG CD 1 1
10 23233 1 1 121 ARG CG C 11.584 22.654 26.237 1.00 . A A . 99 ARG CG 1 1
10 23234 1 1 121 ARG CZ C 12.262 21.177 29.381 1.00 . A A . 99 ARG CZ 1 1
10 23235 1 1 121 ARG H H 9.208 24.095 24.506 1.00 . A A . 99 ARG H 1 1
10 23236 1 1 121 ARG HA H 10.876 25.361 26.605 1.00 . A A . 99 ARG HA 1 1
10 23237 1 1 121 ARG HB2 H 11.705 23.551 24.287 1.00 . A A . 99 ARG HB2 1 1
10 23238 1 1 121 ARG HB3 H 12.805 24.256 25.473 1.00 . A A . 99 ARG HB3 1 1
10 23239 1 1 121 ARG HD2 H 12.696 23.344 27.944 1.00 . A A . 99 ARG HD2 1 1
10 23240 1 1 121 ARG HD3 H 10.992 23.797 27.965 1.00 . A A . 99 ARG HD3 1 1
10 23241 1 1 121 ARG HE H 10.435 21.570 28.650 1.00 . A A . 99 ARG HE 1 1
10 23242 1 1 121 ARG HG2 H 10.600 22.241 26.043 1.00 . A A . 99 ARG HG2 1 1
10 23243 1 1 121 ARG HG3 H 12.332 21.904 25.997 1.00 . A A . 99 ARG HG3 1 1
10 23244 1 1 121 ARG HH11 H 13.911 22.163 28.719 1.00 . A A . 99 ARG HH11 1 1
10 23245 1 1 121 ARG HH12 H 14.208 20.940 29.907 1.00 . A A . 99 ARG HH12 1 1
10 23246 1 1 121 ARG HH21 H 10.861 19.971 30.221 1.00 . A A . 99 ARG HH21 1 1
10 23247 1 1 121 ARG HH22 H 12.489 19.699 30.753 1.00 . A A . 99 ARG HH22 1 1
10 23248 1 1 121 ARG N N 9.406 24.555 25.347 1.00 . A A . 99 ARG N 1 1
10 23249 1 1 121 ARG NE N 11.379 21.845 28.612 1.00 . A A . 99 ARG NE 1 1
10 23250 1 1 121 ARG NH1 N 13.566 21.452 29.333 1.00 . A A . 99 ARG NH1 1 1
10 23251 1 1 121 ARG NH2 N 11.836 20.206 30.184 1.00 . A A . 99 ARG NH2 1 1
10 23252 1 1 121 ARG O O 11.050 26.112 23.433 1.00 . A A . 99 ARG O 1 1
10 23253 1 1 122 ARG C C 13.078 28.685 24.064 1.00 . A A . 100 ARG C 1 1
10 23254 1 1 122 ARG CA C 11.605 28.664 24.532 1.00 . A A . 100 ARG CA 1 1
10 23255 1 1 122 ARG CB C 11.237 29.894 25.416 1.00 . A A . 100 ARG CB 1 1
10 23256 1 1 122 ARG CD C 10.821 32.429 25.544 1.00 . A A . 100 ARG CD 1 1
10 23257 1 1 122 ARG CG C 11.487 31.282 24.763 1.00 . A A . 100 ARG CG 1 1
10 23258 1 1 122 ARG CZ C 8.582 32.242 26.668 1.00 . A A . 100 ARG CZ 1 1
10 23259 1 1 122 ARG H H 11.280 27.442 26.237 1.00 . A A . 100 ARG H 1 1
10 23260 1 1 122 ARG HA H 10.969 28.680 23.649 1.00 . A A . 100 ARG HA 1 1
10 23261 1 1 122 ARG HB2 H 10.182 29.827 25.671 1.00 . A A . 100 ARG HB2 1 1
10 23262 1 1 122 ARG HB3 H 11.812 29.843 26.335 1.00 . A A . 100 ARG HB3 1 1
10 23263 1 1 122 ARG HD2 H 11.214 32.452 26.555 1.00 . A A . 100 ARG HD2 1 1
10 23264 1 1 122 ARG HD3 H 11.049 33.369 25.053 1.00 . A A . 100 ARG HD3 1 1
10 23265 1 1 122 ARG HE H 8.918 32.128 24.709 1.00 . A A . 100 ARG HE 1 1
10 23266 1 1 122 ARG HG2 H 12.555 31.463 24.713 1.00 . A A . 100 ARG HG2 1 1
10 23267 1 1 122 ARG HG3 H 11.084 31.269 23.754 1.00 . A A . 100 ARG HG3 1 1
10 23268 1 1 122 ARG HH11 H 10.098 32.594 27.979 1.00 . A A . 100 ARG HH11 1 1
10 23269 1 1 122 ARG HH12 H 8.527 32.439 28.696 1.00 . A A . 100 ARG HH12 1 1
10 23270 1 1 122 ARG HH21 H 6.894 31.859 25.620 1.00 . A A . 100 ARG HH21 1 1
10 23271 1 1 122 ARG HH22 H 6.682 32.006 27.340 1.00 . A A . 100 ARG HH22 1 1
10 23272 1 1 122 ARG N N 11.310 27.416 25.264 1.00 . A A . 100 ARG N 1 1
10 23273 1 1 122 ARG NE N 9.354 32.256 25.576 1.00 . A A . 100 ARG NE 1 1
10 23274 1 1 122 ARG NH1 N 9.111 32.435 27.879 1.00 . A A . 100 ARG NH1 1 1
10 23275 1 1 122 ARG NH2 N 7.283 32.018 26.533 1.00 . A A . 100 ARG NH2 1 1
10 23276 1 1 122 ARG O O 13.927 29.378 24.639 1.00 . A A . 100 ARG O 1 1
10 23277 1 1 123 ARG C C 14.529 26.680 21.224 1.00 . A A . 101 ARG C 1 1
10 23278 1 1 123 ARG CA C 14.670 27.684 22.390 1.00 . A A . 101 ARG CA 1 1
10 23279 1 1 123 ARG CB C 15.779 27.215 23.411 1.00 . A A . 101 ARG CB 1 1
10 23280 1 1 123 ARG CD C 17.671 27.877 25.027 1.00 . A A . 101 ARG CD 1 1
10 23281 1 1 123 ARG CG C 16.751 28.330 23.881 1.00 . A A . 101 ARG CG 1 1
10 23282 1 1 123 ARG CZ C 17.428 27.015 27.364 1.00 . A A . 101 ARG CZ 1 1
10 23283 1 1 123 ARG H H 12.610 27.301 22.695 1.00 . A A . 101 ARG H 1 1
10 23284 1 1 123 ARG HA H 14.945 28.644 21.971 1.00 . A A . 101 ARG HA 1 1
10 23285 1 1 123 ARG HB2 H 15.290 26.804 24.287 1.00 . A A . 101 ARG HB2 1 1
10 23286 1 1 123 ARG HB3 H 16.374 26.427 22.963 1.00 . A A . 101 ARG HB3 1 1
10 23287 1 1 123 ARG HD2 H 18.288 27.051 24.685 1.00 . A A . 101 ARG HD2 1 1
10 23288 1 1 123 ARG HD3 H 18.313 28.705 25.310 1.00 . A A . 101 ARG HD3 1 1
10 23289 1 1 123 ARG HE H 15.921 27.485 26.134 1.00 . A A . 101 ARG HE 1 1
10 23290 1 1 123 ARG HG2 H 17.366 28.633 23.040 1.00 . A A . 101 ARG HG2 1 1
10 23291 1 1 123 ARG HG3 H 16.169 29.181 24.215 1.00 . A A . 101 ARG HG3 1 1
10 23292 1 1 123 ARG HH11 H 19.367 27.181 26.783 1.00 . A A . 101 ARG HH11 1 1
10 23293 1 1 123 ARG HH12 H 19.123 26.606 28.401 1.00 . A A . 101 ARG HH12 1 1
10 23294 1 1 123 ARG HH21 H 15.633 26.719 28.244 1.00 . A A . 101 ARG HH21 1 1
10 23295 1 1 123 ARG HH22 H 17.008 26.351 29.232 1.00 . A A . 101 ARG HH22 1 1
10 23296 1 1 123 ARG N N 13.351 27.850 23.038 1.00 . A A . 101 ARG N 1 1
10 23297 1 1 123 ARG NE N 16.901 27.445 26.207 1.00 . A A . 101 ARG NE 1 1
10 23298 1 1 123 ARG NH1 N 18.745 26.925 27.528 1.00 . A A . 101 ARG NH1 1 1
10 23299 1 1 123 ARG NH2 N 16.623 26.663 28.357 1.00 . A A . 101 ARG NH2 1 1
10 23300 1 1 123 ARG O O 15.479 25.950 20.911 1.00 . A A . 101 ARG O 1 1
10 23301 1 1 124 GLU C C 13.958 26.192 18.245 1.00 . A A . 102 GLU C 1 1
10 23302 1 1 124 GLU CA C 13.018 25.815 19.418 1.00 . A A . 102 GLU CA 1 1
10 23303 1 1 124 GLU CB C 11.521 26.003 18.996 1.00 . A A . 102 GLU CB 1 1
10 23304 1 1 124 GLU CD C 10.424 24.222 20.491 1.00 . A A . 102 GLU CD 1 1
10 23305 1 1 124 GLU CG C 10.483 25.707 20.098 1.00 . A A . 102 GLU CG 1 1
10 23306 1 1 124 GLU H H 12.630 27.271 20.922 1.00 . A A . 102 GLU H 1 1
10 23307 1 1 124 GLU HA H 13.184 24.774 19.700 1.00 . A A . 102 GLU HA 1 1
10 23308 1 1 124 GLU HB2 H 11.369 27.028 18.667 1.00 . A A . 102 GLU HB2 1 1
10 23309 1 1 124 GLU HB3 H 11.315 25.344 18.156 1.00 . A A . 102 GLU HB3 1 1
10 23310 1 1 124 GLU HG2 H 10.728 26.302 20.972 1.00 . A A . 102 GLU HG2 1 1
10 23311 1 1 124 GLU HG3 H 9.500 26.011 19.744 1.00 . A A . 102 GLU HG3 1 1
10 23312 1 1 124 GLU N N 13.329 26.669 20.592 1.00 . A A . 102 GLU N 1 1
10 23313 1 1 124 GLU O O 13.675 27.154 17.517 1.00 . A A . 102 GLU O 1 1
10 23314 1 1 124 GLU OE1 O 9.889 23.408 19.702 1.00 . A A . 102 GLU OE1 1 1
10 23315 1 1 124 GLU OE2 O 10.921 23.851 21.573 1.00 . A A . 102 GLU OE2 1 1
10 23316 1 1 125 SER C C 16.840 27.182 17.520 1.00 . A A . 103 SER C 1 1
10 23317 1 1 125 SER CA C 16.207 25.794 17.187 1.00 . A A . 103 SER CA 1 1
10 23318 1 1 125 SER CB C 15.710 25.727 15.708 1.00 . A A . 103 SER CB 1 1
10 23319 1 1 125 SER H H 15.223 24.709 18.737 1.00 . A A . 103 SER H 1 1
10 23320 1 1 125 SER HA H 16.972 25.039 17.335 1.00 . A A . 103 SER HA 1 1
10 23321 1 1 125 SER HB2 H 15.217 24.781 15.532 1.00 . A A . 103 SER HB2 1 1
10 23322 1 1 125 SER HB3 H 15.006 26.533 15.534 1.00 . A A . 103 SER HB3 1 1
10 23323 1 1 125 SER HG H 16.583 26.557 14.158 1.00 . A A . 103 SER HG 1 1
10 23324 1 1 125 SER N N 15.105 25.474 18.137 1.00 . A A . 103 SER N 1 1
10 23325 1 1 125 SER O O 16.546 27.776 18.565 1.00 . A A . 103 SER O 1 1
10 23326 1 1 125 SER OG O 16.781 25.852 14.783 1.00 . A A . 103 SER OG 1 1
10 23327 1 1 126 LYS C C 18.195 29.648 15.323 1.00 . A A . 104 LYS C 1 1
10 23328 1 1 126 LYS CA C 18.299 29.041 16.731 1.00 . A A . 104 LYS CA 1 1
10 23329 1 1 126 LYS CB C 19.772 29.024 17.264 1.00 . A A . 104 LYS CB 1 1
10 23330 1 1 126 LYS CD C 20.731 31.367 16.639 1.00 . A A . 104 LYS CD 1 1
10 23331 1 1 126 LYS CE C 21.181 32.733 17.172 1.00 . A A . 104 LYS CE 1 1
10 23332 1 1 126 LYS CG C 20.342 30.381 17.771 1.00 . A A . 104 LYS CG 1 1
10 23333 1 1 126 LYS H H 18.069 27.076 15.942 1.00 . A A . 104 LYS H 1 1
10 23334 1 1 126 LYS HA H 17.678 29.623 17.414 1.00 . A A . 104 LYS HA 1 1
10 23335 1 1 126 LYS HB2 H 19.822 28.325 18.090 1.00 . A A . 104 LYS HB2 1 1
10 23336 1 1 126 LYS HB3 H 20.419 28.656 16.473 1.00 . A A . 104 LYS HB3 1 1
10 23337 1 1 126 LYS HD2 H 21.543 30.936 16.065 1.00 . A A . 104 LYS HD2 1 1
10 23338 1 1 126 LYS HD3 H 19.875 31.511 15.986 1.00 . A A . 104 LYS HD3 1 1
10 23339 1 1 126 LYS HE2 H 20.367 33.184 17.732 1.00 . A A . 104 LYS HE2 1 1
10 23340 1 1 126 LYS HE3 H 22.033 32.600 17.827 1.00 . A A . 104 LYS HE3 1 1
10 23341 1 1 126 LYS HG2 H 19.601 30.855 18.404 1.00 . A A . 104 LYS HG2 1 1
10 23342 1 1 126 LYS HG3 H 21.228 30.176 18.369 1.00 . A A . 104 LYS HG3 1 1
10 23343 1 1 126 LYS HZ1 H 21.845 34.578 16.455 1.00 . A A . 104 LYS HZ1 1 1
10 23344 1 1 126 LYS HZ2 H 20.766 33.788 15.418 1.00 . A A . 104 LYS HZ2 1 1
10 23345 1 1 126 LYS HZ3 H 22.367 33.254 15.539 1.00 . A A . 104 LYS HZ3 1 1
10 23346 1 1 126 LYS N N 17.753 27.662 16.660 1.00 . A A . 104 LYS N 1 1
10 23347 1 1 126 LYS NZ N 21.567 33.653 16.069 1.00 . A A . 104 LYS NZ 1 1
10 23348 1 1 126 LYS O O 17.691 30.760 15.138 1.00 . A A . 104 LYS O 1 1
10 23349 1 1 127 LYS C C 17.173 28.908 12.377 1.00 . A A . 105 LYS C 1 1
10 23350 1 1 127 LYS CA C 18.600 29.223 12.910 1.00 . A A . 105 LYS CA 1 1
10 23351 1 1 127 LYS CB C 19.715 28.437 12.147 1.00 . A A . 105 LYS CB 1 1
10 23352 1 1 127 LYS CD C 21.004 28.052 9.928 1.00 . A A . 105 LYS CD 1 1
10 23353 1 1 127 LYS CE C 22.294 28.828 10.249 1.00 . A A . 105 LYS CE 1 1
10 23354 1 1 127 LYS CG C 19.755 28.654 10.619 1.00 . A A . 105 LYS CG 1 1
10 23355 1 1 127 LYS H H 19.109 28.033 14.584 1.00 . A A . 105 LYS H 1 1
10 23356 1 1 127 LYS HA H 18.785 30.289 12.808 1.00 . A A . 105 LYS HA 1 1
10 23357 1 1 127 LYS HB2 H 20.678 28.730 12.553 1.00 . A A . 105 LYS HB2 1 1
10 23358 1 1 127 LYS HB3 H 19.577 27.377 12.333 1.00 . A A . 105 LYS HB3 1 1
10 23359 1 1 127 LYS HD2 H 21.124 27.026 10.250 1.00 . A A . 105 LYS HD2 1 1
10 23360 1 1 127 LYS HD3 H 20.847 28.065 8.851 1.00 . A A . 105 LYS HD3 1 1
10 23361 1 1 127 LYS HE2 H 22.181 29.855 9.927 1.00 . A A . 105 LYS HE2 1 1
10 23362 1 1 127 LYS HE3 H 22.463 28.806 11.317 1.00 . A A . 105 LYS HE3 1 1
10 23363 1 1 127 LYS HG2 H 18.872 28.198 10.185 1.00 . A A . 105 LYS HG2 1 1
10 23364 1 1 127 LYS HG3 H 19.723 29.724 10.417 1.00 . A A . 105 LYS HG3 1 1
10 23365 1 1 127 LYS HZ1 H 24.332 28.790 9.823 1.00 . A A . 105 LYS HZ1 1 1
10 23366 1 1 127 LYS HZ2 H 23.364 28.284 8.537 1.00 . A A . 105 LYS HZ2 1 1
10 23367 1 1 127 LYS HZ3 H 23.616 27.259 9.862 1.00 . A A . 105 LYS HZ3 1 1
10 23368 1 1 127 LYS N N 18.682 28.879 14.339 1.00 . A A . 105 LYS N 1 1
10 23369 1 1 127 LYS NZ N 23.482 28.251 9.570 1.00 . A A . 105 LYS NZ 1 1
10 23370 1 1 127 LYS O O 16.406 28.187 13.033 1.00 . A A . 105 LYS O 1 1
10 23371 1 1 128 LYS C C 15.172 27.818 10.277 1.00 . A A . 106 LYS C 1 1
10 23372 1 1 128 LYS CA C 15.485 29.302 10.569 1.00 . A A . 106 LYS CA 1 1
10 23373 1 1 128 LYS CB C 15.368 30.139 9.257 1.00 . A A . 106 LYS CB 1 1
10 23374 1 1 128 LYS CD C 17.652 29.818 8.033 1.00 . A A . 106 LYS CD 1 1
10 23375 1 1 128 LYS CE C 18.029 31.273 7.724 1.00 . A A . 106 LYS CE 1 1
10 23376 1 1 128 LYS CG C 16.134 29.578 8.032 1.00 . A A . 106 LYS CG 1 1
10 23377 1 1 128 LYS H H 17.464 30.063 10.759 1.00 . A A . 106 LYS H 1 1
10 23378 1 1 128 LYS HA H 14.748 29.667 11.275 1.00 . A A . 106 LYS HA 1 1
10 23379 1 1 128 LYS HB2 H 14.318 30.208 8.987 1.00 . A A . 106 LYS HB2 1 1
10 23380 1 1 128 LYS HB3 H 15.730 31.142 9.453 1.00 . A A . 106 LYS HB3 1 1
10 23381 1 1 128 LYS HD2 H 18.046 29.551 9.004 1.00 . A A . 106 LYS HD2 1 1
10 23382 1 1 128 LYS HD3 H 18.100 29.174 7.282 1.00 . A A . 106 LYS HD3 1 1
10 23383 1 1 128 LYS HE2 H 17.562 31.928 8.451 1.00 . A A . 106 LYS HE2 1 1
10 23384 1 1 128 LYS HE3 H 19.105 31.377 7.796 1.00 . A A . 106 LYS HE3 1 1
10 23385 1 1 128 LYS HG2 H 15.961 28.509 7.981 1.00 . A A . 106 LYS HG2 1 1
10 23386 1 1 128 LYS HG3 H 15.714 30.027 7.134 1.00 . A A . 106 LYS HG3 1 1
10 23387 1 1 128 LYS HZ1 H 17.942 32.631 6.132 1.00 . A A . 106 LYS HZ1 1 1
10 23388 1 1 128 LYS HZ2 H 16.561 31.673 6.287 1.00 . A A . 106 LYS HZ2 1 1
10 23389 1 1 128 LYS HZ3 H 17.979 31.009 5.648 1.00 . A A . 106 LYS HZ3 1 1
10 23390 1 1 128 LYS N N 16.815 29.483 11.205 1.00 . A A . 106 LYS N 1 1
10 23391 1 1 128 LYS NZ N 17.597 31.676 6.353 1.00 . A A . 106 LYS NZ 1 1
10 23392 1 1 128 LYS O O 16.079 26.974 10.218 1.00 . A A . 106 LYS O 1 1
10 23393 1 1 129 LYS C C 12.598 26.088 8.551 1.00 . A A . 107 LYS C 1 1
10 23394 1 1 129 LYS CA C 13.399 26.145 9.848 1.00 . A A . 107 LYS CA 1 1
10 23395 1 1 129 LYS CB C 12.533 25.677 11.064 1.00 . A A . 107 LYS CB 1 1
10 23396 1 1 129 LYS CD C 13.690 23.732 12.348 1.00 . A A . 107 LYS CD 1 1
10 23397 1 1 129 LYS CE C 15.111 23.826 11.763 1.00 . A A . 107 LYS CE 1 1
10 23398 1 1 129 LYS CG C 12.553 24.153 11.371 1.00 . A A . 107 LYS CG 1 1
10 23399 1 1 129 LYS H H 13.227 28.250 10.029 1.00 . A A . 107 LYS H 1 1
10 23400 1 1 129 LYS HA H 14.262 25.497 9.741 1.00 . A A . 107 LYS HA 1 1
10 23401 1 1 129 LYS HB2 H 12.874 26.196 11.951 1.00 . A A . 107 LYS HB2 1 1
10 23402 1 1 129 LYS HB3 H 11.500 25.968 10.894 1.00 . A A . 107 LYS HB3 1 1
10 23403 1 1 129 LYS HD2 H 13.641 24.368 13.224 1.00 . A A . 107 LYS HD2 1 1
10 23404 1 1 129 LYS HD3 H 13.512 22.705 12.660 1.00 . A A . 107 LYS HD3 1 1
10 23405 1 1 129 LYS HE2 H 15.247 24.801 11.309 1.00 . A A . 107 LYS HE2 1 1
10 23406 1 1 129 LYS HE3 H 15.827 23.712 12.567 1.00 . A A . 107 LYS HE3 1 1
10 23407 1 1 129 LYS HG2 H 11.607 23.882 11.827 1.00 . A A . 107 LYS HG2 1 1
10 23408 1 1 129 LYS HG3 H 12.661 23.601 10.439 1.00 . A A . 107 LYS HG3 1 1
10 23409 1 1 129 LYS HZ1 H 15.286 21.838 11.161 1.00 . A A . 107 LYS HZ1 1 1
10 23410 1 1 129 LYS HZ2 H 16.339 22.895 10.363 1.00 . A A . 107 LYS HZ2 1 1
10 23411 1 1 129 LYS HZ3 H 14.700 22.869 9.952 1.00 . A A . 107 LYS HZ3 1 1
10 23412 1 1 129 LYS N N 13.879 27.520 10.064 1.00 . A A . 107 LYS N 1 1
10 23413 1 1 129 LYS NZ N 15.375 22.786 10.741 1.00 . A A . 107 LYS NZ 1 1
10 23414 1 1 129 LYS O O 11.929 27.049 8.205 1.00 . A A . 107 LYS O 1 1
10 23415 1 1 130 LEU C C 10.534 24.438 6.723 1.00 . A A . 108 LEU C 1 1
10 23416 1 1 130 LEU CA C 12.022 24.784 6.536 1.00 . A A . 108 LEU CA 1 1
10 23417 1 1 130 LEU CB C 12.775 23.694 5.687 1.00 . A A . 108 LEU CB 1 1
10 23418 1 1 130 LEU CD1 C 11.317 23.708 3.548 1.00 . A A . 108 LEU CD1 1 1
10 23419 1 1 130 LEU CD2 C 13.400 25.173 3.700 1.00 . A A . 108 LEU CD2 1 1
10 23420 1 1 130 LEU CG C 12.739 23.848 4.127 1.00 . A A . 108 LEU CG 1 1
10 23421 1 1 130 LEU H H 13.145 24.193 8.239 1.00 . A A . 108 LEU H 1 1
10 23422 1 1 130 LEU HA H 12.091 25.739 6.017 1.00 . A A . 108 LEU HA 1 1
10 23423 1 1 130 LEU HB2 H 13.817 23.694 5.987 1.00 . A A . 108 LEU HB2 1 1
10 23424 1 1 130 LEU HB3 H 12.369 22.719 5.932 1.00 . A A . 108 LEU HB3 1 1
10 23425 1 1 130 LEU HD11 H 10.916 22.742 3.815 1.00 . A A . 108 LEU HD11 1 1
10 23426 1 1 130 LEU HD12 H 11.350 23.793 2.472 1.00 . A A . 108 LEU HD12 1 1
10 23427 1 1 130 LEU HD13 H 10.675 24.487 3.953 1.00 . A A . 108 LEU HD13 1 1
10 23428 1 1 130 LEU HD21 H 12.838 26.011 4.096 1.00 . A A . 108 LEU HD21 1 1
10 23429 1 1 130 LEU HD22 H 13.432 25.237 2.621 1.00 . A A . 108 LEU HD22 1 1
10 23430 1 1 130 LEU HD23 H 14.410 25.207 4.088 1.00 . A A . 108 LEU HD23 1 1
10 23431 1 1 130 LEU HG H 13.325 23.047 3.689 1.00 . A A . 108 LEU HG 1 1
10 23432 1 1 130 LEU N N 12.660 24.948 7.854 1.00 . A A . 108 LEU N 1 1
10 23433 1 1 130 LEU O O 10.182 23.302 7.030 1.00 . A A . 108 LEU O 1 1
10 23434 1 1 131 TRP C C 7.759 24.988 5.085 1.00 . A A . 109 TRP C 1 1
10 23435 1 1 131 TRP CA C 8.214 25.287 6.530 1.00 . A A . 109 TRP CA 1 1
10 23436 1 1 131 TRP CB C 7.525 26.567 7.059 1.00 . A A . 109 TRP CB 1 1
10 23437 1 1 131 TRP CD1 C 8.891 27.080 9.180 1.00 . A A . 109 TRP CD1 1 1
10 23438 1 1 131 TRP CD2 C 6.689 26.897 9.538 1.00 . A A . 109 TRP CD2 1 1
10 23439 1 1 131 TRP CE2 C 7.322 27.179 10.760 1.00 . A A . 109 TRP CE2 1 1
10 23440 1 1 131 TRP CE3 C 5.298 26.738 9.513 1.00 . A A . 109 TRP CE3 1 1
10 23441 1 1 131 TRP CG C 7.715 26.829 8.535 1.00 . A A . 109 TRP CG 1 1
10 23442 1 1 131 TRP CH2 C 5.250 27.163 11.901 1.00 . A A . 109 TRP CH2 1 1
10 23443 1 1 131 TRP CZ2 C 6.612 27.319 11.950 1.00 . A A . 109 TRP CZ2 1 1
10 23444 1 1 131 TRP CZ3 C 4.591 26.878 10.694 1.00 . A A . 109 TRP CZ3 1 1
10 23445 1 1 131 TRP H H 10.046 26.352 6.463 1.00 . A A . 109 TRP H 1 1
10 23446 1 1 131 TRP HA H 7.945 24.447 7.168 1.00 . A A . 109 TRP HA 1 1
10 23447 1 1 131 TRP HB2 H 7.913 27.427 6.521 1.00 . A A . 109 TRP HB2 1 1
10 23448 1 1 131 TRP HB3 H 6.462 26.498 6.865 1.00 . A A . 109 TRP HB3 1 1
10 23449 1 1 131 TRP HD1 H 9.855 27.103 8.696 1.00 . A A . 109 TRP HD1 1 1
10 23450 1 1 131 TRP HE1 H 9.355 27.480 11.178 1.00 . A A . 109 TRP HE1 1 1
10 23451 1 1 131 TRP HE3 H 4.776 26.517 8.590 1.00 . A A . 109 TRP HE3 1 1
10 23452 1 1 131 TRP HH2 H 4.660 27.261 12.804 1.00 . A A . 109 TRP HH2 1 1
10 23453 1 1 131 TRP HZ2 H 7.107 27.538 12.890 1.00 . A A . 109 TRP HZ2 1 1
10 23454 1 1 131 TRP HZ3 H 3.516 26.761 10.695 1.00 . A A . 109 TRP HZ3 1 1
10 23455 1 1 131 TRP N N 9.678 25.448 6.565 1.00 . A A . 109 TRP N 1 1
10 23456 1 1 131 TRP NE1 N 8.666 27.284 10.514 1.00 . A A . 109 TRP NE1 1 1
10 23457 1 1 131 TRP O O 8.484 25.273 4.125 1.00 . A A . 109 TRP O 1 1
10 23458 1 1 132 MET C C 4.498 24.360 3.526 1.00 . A A . 110 MET C 1 1
10 23459 1 1 132 MET CA C 6.002 24.054 3.609 1.00 . A A . 110 MET CA 1 1
10 23460 1 1 132 MET CB C 6.299 22.559 3.300 1.00 . A A . 110 MET CB 1 1
10 23461 1 1 132 MET CE C 4.948 19.625 2.674 1.00 . A A . 110 MET CE 1 1
10 23462 1 1 132 MET CG C 5.897 21.580 4.406 1.00 . A A . 110 MET CG 1 1
10 23463 1 1 132 MET H H 6.023 24.222 5.733 1.00 . A A . 110 MET H 1 1
10 23464 1 1 132 MET HA H 6.500 24.668 2.863 1.00 . A A . 110 MET HA 1 1
10 23465 1 1 132 MET HB2 H 5.786 22.272 2.388 1.00 . A A . 110 MET HB2 1 1
10 23466 1 1 132 MET HB3 H 7.366 22.447 3.139 1.00 . A A . 110 MET HB3 1 1
10 23467 1 1 132 MET HE1 H 3.968 19.877 3.068 1.00 . A A . 110 MET HE1 1 1
10 23468 1 1 132 MET HE2 H 4.947 18.590 2.355 1.00 . A A . 110 MET HE2 1 1
10 23469 1 1 132 MET HE3 H 5.176 20.263 1.834 1.00 . A A . 110 MET HE3 1 1
10 23470 1 1 132 MET HG2 H 6.477 21.798 5.294 1.00 . A A . 110 MET HG2 1 1
10 23471 1 1 132 MET HG3 H 4.846 21.719 4.631 1.00 . A A . 110 MET HG3 1 1
10 23472 1 1 132 MET N N 6.555 24.415 4.933 1.00 . A A . 110 MET N 1 1
10 23473 1 1 132 MET O O 3.753 24.102 4.466 1.00 . A A . 110 MET O 1 1
10 23474 1 1 132 MET SD S 6.169 19.852 3.964 1.00 . A A . 110 MET SD 1 1
10 23475 1 1 133 ALA C C 2.068 24.376 1.071 1.00 . A A . 111 ALA C 1 1
10 23476 1 1 133 ALA CA C 2.668 25.296 2.132 1.00 . A A . 111 ALA CA 1 1
10 23477 1 1 133 ALA CB C 2.585 26.759 1.676 1.00 . A A . 111 ALA CB 1 1
10 23478 1 1 133 ALA H H 4.721 25.091 1.679 1.00 . A A . 111 ALA H 1 1
10 23479 1 1 133 ALA HA H 2.102 25.199 3.059 1.00 . A A . 111 ALA HA 1 1
10 23480 1 1 133 ALA HB1 H 1.558 27.029 1.471 1.00 . A A . 111 ALA HB1 1 1
10 23481 1 1 133 ALA HB2 H 3.184 26.899 0.781 1.00 . A A . 111 ALA HB2 1 1
10 23482 1 1 133 ALA HB3 H 2.971 27.398 2.457 1.00 . A A . 111 ALA HB3 1 1
10 23483 1 1 133 ALA N N 4.068 24.924 2.385 1.00 . A A . 111 ALA N 1 1
10 23484 1 1 133 ALA O O 2.323 24.542 -0.122 1.00 . A A . 111 ALA O 1 1
10 23485 1 1 134 ILE C C -0.708 23.090 0.119 1.00 . A A . 112 ILE C 1 1
10 23486 1 1 134 ILE CA C 0.578 22.453 0.654 1.00 . A A . 112 ILE CA 1 1
10 23487 1 1 134 ILE CB C 0.192 21.153 1.459 1.00 . A A . 112 ILE CB 1 1
10 23488 1 1 134 ILE CD1 C 1.070 19.428 3.192 1.00 . A A . 112 ILE CD1 1 1
10 23489 1 1 134 ILE CG1 C 1.410 20.579 2.244 1.00 . A A . 112 ILE CG1 1 1
10 23490 1 1 134 ILE CG2 C -0.424 20.090 0.528 1.00 . A A . 112 ILE CG2 1 1
10 23491 1 1 134 ILE H H 1.121 23.353 2.486 1.00 . A A . 112 ILE H 1 1
10 23492 1 1 134 ILE HA H 1.235 22.185 -0.169 1.00 . A A . 112 ILE HA 1 1
10 23493 1 1 134 ILE HB H -0.573 21.429 2.179 1.00 . A A . 112 ILE HB 1 1
10 23494 1 1 134 ILE HD11 H 0.657 18.599 2.631 1.00 . A A . 112 ILE HD11 1 1
10 23495 1 1 134 ILE HD12 H 0.347 19.761 3.924 1.00 . A A . 112 ILE HD12 1 1
10 23496 1 1 134 ILE HD13 H 1.968 19.104 3.698 1.00 . A A . 112 ILE HD13 1 1
10 23497 1 1 134 ILE HG12 H 2.155 20.215 1.545 1.00 . A A . 112 ILE HG12 1 1
10 23498 1 1 134 ILE HG13 H 1.852 21.370 2.840 1.00 . A A . 112 ILE HG13 1 1
10 23499 1 1 134 ILE HG21 H 0.297 19.795 -0.225 1.00 . A A . 112 ILE HG21 1 1
10 23500 1 1 134 ILE HG22 H -1.303 20.493 0.038 1.00 . A A . 112 ILE HG22 1 1
10 23501 1 1 134 ILE HG23 H -0.712 19.219 1.104 1.00 . A A . 112 ILE HG23 1 1
10 23502 1 1 134 ILE N N 1.264 23.417 1.522 1.00 . A A . 112 ILE N 1 1
10 23503 1 1 134 ILE O O -1.562 23.479 0.920 1.00 . A A . 112 ILE O 1 1
10 23504 1 1 135 GLU C C -3.164 22.572 -1.793 1.00 . A A . 113 GLU C 1 1
10 23505 1 1 135 GLU CA C -2.132 23.714 -1.781 1.00 . A A . 113 GLU CA 1 1
10 23506 1 1 135 GLU CB C -1.959 24.325 -3.205 1.00 . A A . 113 GLU CB 1 1
10 23507 1 1 135 GLU CD C -3.164 25.458 -5.218 1.00 . A A . 113 GLU CD 1 1
10 23508 1 1 135 GLU CG C -3.300 24.745 -3.862 1.00 . A A . 113 GLU CG 1 1
10 23509 1 1 135 GLU H H -0.146 22.910 -1.822 1.00 . A A . 113 GLU H 1 1
10 23510 1 1 135 GLU HA H -2.495 24.498 -1.110 1.00 . A A . 113 GLU HA 1 1
10 23511 1 1 135 GLU HB2 H -1.318 25.198 -3.141 1.00 . A A . 113 GLU HB2 1 1
10 23512 1 1 135 GLU HB3 H -1.479 23.593 -3.846 1.00 . A A . 113 GLU HB3 1 1
10 23513 1 1 135 GLU HG2 H -3.900 23.850 -4.014 1.00 . A A . 113 GLU HG2 1 1
10 23514 1 1 135 GLU HG3 H -3.827 25.394 -3.171 1.00 . A A . 113 GLU HG3 1 1
10 23515 1 1 135 GLU N N -0.867 23.204 -1.216 1.00 . A A . 113 GLU N 1 1
10 23516 1 1 135 GLU O O -2.828 21.430 -2.071 1.00 . A A . 113 GLU O 1 1
10 23517 1 1 135 GLU OE1 O -2.914 24.786 -6.242 1.00 . A A . 113 GLU OE1 1 1
10 23518 1 1 135 GLU OE2 O -3.314 26.701 -5.271 1.00 . A A . 113 GLU OE2 1 1
10 23519 1 1 136 LEU C C -6.625 22.384 -2.365 1.00 . A A . 114 LEU C 1 1
10 23520 1 1 136 LEU CA C -5.517 21.920 -1.405 1.00 . A A . 114 LEU CA 1 1
10 23521 1 1 136 LEU CB C -6.069 21.742 0.050 1.00 . A A . 114 LEU CB 1 1
10 23522 1 1 136 LEU CD1 C -5.362 19.320 0.248 1.00 . A A . 114 LEU CD1 1 1
10 23523 1 1 136 LEU CD2 C -3.921 21.077 1.331 1.00 . A A . 114 LEU CD2 1 1
10 23524 1 1 136 LEU CG C -5.353 20.675 0.942 1.00 . A A . 114 LEU CG 1 1
10 23525 1 1 136 LEU H H -4.587 23.796 -1.157 1.00 . A A . 114 LEU H 1 1
10 23526 1 1 136 LEU HA H -5.137 20.959 -1.753 1.00 . A A . 114 LEU HA 1 1
10 23527 1 1 136 LEU HB2 H -6.005 22.697 0.558 1.00 . A A . 114 LEU HB2 1 1
10 23528 1 1 136 LEU HB3 H -7.118 21.468 -0.005 1.00 . A A . 114 LEU HB3 1 1
10 23529 1 1 136 LEU HD11 H -4.840 18.599 0.854 1.00 . A A . 114 LEU HD11 1 1
10 23530 1 1 136 LEU HD12 H -4.881 19.391 -0.719 1.00 . A A . 114 LEU HD12 1 1
10 23531 1 1 136 LEU HD13 H -6.384 18.992 0.115 1.00 . A A . 114 LEU HD13 1 1
10 23532 1 1 136 LEU HD21 H -3.325 21.219 0.439 1.00 . A A . 114 LEU HD21 1 1
10 23533 1 1 136 LEU HD22 H -3.469 20.291 1.934 1.00 . A A . 114 LEU HD22 1 1
10 23534 1 1 136 LEU HD23 H -3.942 21.995 1.900 1.00 . A A . 114 LEU HD23 1 1
10 23535 1 1 136 LEU HG H -5.919 20.561 1.862 1.00 . A A . 114 LEU HG 1 1
10 23536 1 1 136 LEU N N -4.405 22.881 -1.425 1.00 . A A . 114 LEU N 1 1
10 23537 1 1 136 LEU O O -7.037 23.542 -2.339 1.00 . A A . 114 LEU O 1 1
10 23538 1 1 137 GLU C C -9.157 20.468 -3.962 1.00 . A A . 115 GLU C 1 1
10 23539 1 1 137 GLU CA C -8.217 21.665 -4.122 1.00 . A A . 115 GLU CA 1 1
10 23540 1 1 137 GLU CB C -7.757 21.773 -5.598 1.00 . A A . 115 GLU CB 1 1
10 23541 1 1 137 GLU CD C -7.062 20.502 -7.742 1.00 . A A . 115 GLU CD 1 1
10 23542 1 1 137 GLU CG C -7.220 20.456 -6.210 1.00 . A A . 115 GLU CG 1 1
10 23543 1 1 137 GLU H H -6.599 20.613 -3.273 1.00 . A A . 115 GLU H 1 1
10 23544 1 1 137 GLU HA H -8.748 22.570 -3.837 1.00 . A A . 115 GLU HA 1 1
10 23545 1 1 137 GLU HB2 H -8.595 22.110 -6.201 1.00 . A A . 115 GLU HB2 1 1
10 23546 1 1 137 GLU HB3 H -6.964 22.520 -5.662 1.00 . A A . 115 GLU HB3 1 1
10 23547 1 1 137 GLU HG2 H -6.252 20.241 -5.768 1.00 . A A . 115 GLU HG2 1 1
10 23548 1 1 137 GLU HG3 H -7.903 19.652 -5.950 1.00 . A A . 115 GLU HG3 1 1
10 23549 1 1 137 GLU N N -7.065 21.470 -3.231 1.00 . A A . 115 GLU N 1 1
10 23550 1 1 137 GLU O O -8.808 19.501 -3.268 1.00 . A A . 115 GLU O 1 1
10 23551 1 1 137 GLU OE1 O -6.626 21.548 -8.275 1.00 . A A . 115 GLU OE1 1 1
10 23552 1 1 137 GLU OE2 O -7.356 19.492 -8.418 1.00 . A A . 115 GLU OE2 1 1
10 23553 1 1 138 ASP C C -11.577 18.735 -3.410 1.00 . A A . 116 ASP C 1 1
10 23554 1 1 138 ASP CA C -11.276 19.420 -4.760 1.00 . A A . 116 ASP CA 1 1
10 23555 1 1 138 ASP CB C -10.730 18.428 -5.838 1.00 . A A . 116 ASP CB 1 1
10 23556 1 1 138 ASP CG C -11.715 17.303 -6.203 1.00 . A A . 116 ASP CG 1 1
10 23557 1 1 138 ASP H H -10.595 21.418 -4.986 1.00 . A A . 116 ASP H 1 1
10 23558 1 1 138 ASP HA H -12.205 19.835 -5.123 1.00 . A A . 116 ASP HA 1 1
10 23559 1 1 138 ASP HB2 H -10.505 18.983 -6.745 1.00 . A A . 116 ASP HB2 1 1
10 23560 1 1 138 ASP HB3 H -9.803 17.989 -5.472 1.00 . A A . 116 ASP HB3 1 1
10 23561 1 1 138 ASP N N -10.338 20.553 -4.603 1.00 . A A . 116 ASP N 1 1
10 23562 1 1 138 ASP O O -11.367 17.532 -3.223 1.00 . A A . 116 ASP O 1 1
10 23563 1 1 138 ASP OD1 O -12.839 17.612 -6.654 1.00 . A A . 116 ASP OD1 1 1
10 23564 1 1 138 ASP OD2 O -11.377 16.104 -6.044 1.00 . A A . 116 ASP OD2 1 1
10 23565 1 1 139 VAL C C -13.659 18.486 -0.938 1.00 . A A . 117 VAL C 1 1
10 23566 1 1 139 VAL CA C -12.256 19.111 -1.080 1.00 . A A . 117 VAL CA 1 1
10 23567 1 1 139 VAL CB C -12.070 20.285 -0.062 1.00 . A A . 117 VAL CB 1 1
10 23568 1 1 139 VAL CG1 C -12.112 19.746 1.377 1.00 . A A . 117 VAL CG1 1 1
10 23569 1 1 139 VAL CG2 C -10.755 21.069 -0.324 1.00 . A A . 117 VAL CG2 1 1
10 23570 1 1 139 VAL H H -12.199 20.488 -2.682 1.00 . A A . 117 VAL H 1 1
10 23571 1 1 139 VAL HA H -11.504 18.353 -0.845 1.00 . A A . 117 VAL HA 1 1
10 23572 1 1 139 VAL HB H -12.900 20.980 -0.186 1.00 . A A . 117 VAL HB 1 1
10 23573 1 1 139 VAL HG11 H -11.280 19.070 1.538 1.00 . A A . 117 VAL HG11 1 1
10 23574 1 1 139 VAL HG12 H -13.040 19.205 1.540 1.00 . A A . 117 VAL HG12 1 1
10 23575 1 1 139 VAL HG13 H -12.051 20.564 2.082 1.00 . A A . 117 VAL HG13 1 1
10 23576 1 1 139 VAL HG21 H -10.677 21.895 0.373 1.00 . A A . 117 VAL HG21 1 1
10 23577 1 1 139 VAL HG22 H -10.752 21.457 -1.336 1.00 . A A . 117 VAL HG22 1 1
10 23578 1 1 139 VAL HG23 H -9.905 20.413 -0.196 1.00 . A A . 117 VAL HG23 1 1
10 23579 1 1 139 VAL N N -12.024 19.552 -2.453 1.00 . A A . 117 VAL N 1 1
10 23580 1 1 139 VAL O O -14.675 19.163 -1.132 1.00 . A A . 117 VAL O 1 1
10 23581 1 1 140 LYS C C -15.258 16.199 1.036 1.00 . A A . 118 LYS C 1 1
10 23582 1 1 140 LYS CA C -14.927 16.397 -0.457 1.00 . A A . 118 LYS CA 1 1
10 23583 1 1 140 LYS CB C -14.746 15.021 -1.160 1.00 . A A . 118 LYS CB 1 1
10 23584 1 1 140 LYS CD C -17.120 14.430 -2.183 1.00 . A A . 118 LYS CD 1 1
10 23585 1 1 140 LYS CE C -17.988 15.635 -1.763 1.00 . A A . 118 LYS CE 1 1
10 23586 1 1 140 LYS CG C -15.979 14.055 -1.177 1.00 . A A . 118 LYS CG 1 1
10 23587 1 1 140 LYS H H -12.835 16.731 -0.462 1.00 . A A . 118 LYS H 1 1
10 23588 1 1 140 LYS HA H -15.745 16.933 -0.936 1.00 . A A . 118 LYS HA 1 1
10 23589 1 1 140 LYS HB2 H -14.457 15.204 -2.185 1.00 . A A . 118 LYS HB2 1 1
10 23590 1 1 140 LYS HB3 H -13.926 14.500 -0.674 1.00 . A A . 118 LYS HB3 1 1
10 23591 1 1 140 LYS HD2 H -16.676 14.652 -3.145 1.00 . A A . 118 LYS HD2 1 1
10 23592 1 1 140 LYS HD3 H -17.769 13.567 -2.296 1.00 . A A . 118 LYS HD3 1 1
10 23593 1 1 140 LYS HE2 H -18.400 15.448 -0.780 1.00 . A A . 118 LYS HE2 1 1
10 23594 1 1 140 LYS HE3 H -17.365 16.520 -1.721 1.00 . A A . 118 LYS HE3 1 1
10 23595 1 1 140 LYS HG2 H -15.623 13.065 -1.435 1.00 . A A . 118 LYS HG2 1 1
10 23596 1 1 140 LYS HG3 H -16.395 14.017 -0.175 1.00 . A A . 118 LYS HG3 1 1
10 23597 1 1 140 LYS HZ1 H -19.727 15.058 -2.755 1.00 . A A . 118 LYS HZ1 1 1
10 23598 1 1 140 LYS HZ2 H -18.744 16.101 -3.652 1.00 . A A . 118 LYS HZ2 1 1
10 23599 1 1 140 LYS HZ3 H -19.671 16.703 -2.371 1.00 . A A . 118 LYS HZ3 1 1
10 23600 1 1 140 LYS N N -13.689 17.184 -0.615 1.00 . A A . 118 LYS N 1 1
10 23601 1 1 140 LYS NZ N -19.110 15.891 -2.701 1.00 . A A . 118 LYS NZ 1 1
10 23602 1 1 140 LYS O O -14.372 16.229 1.885 1.00 . A A . 118 LYS O 1 1
10 23603 1 1 141 LYS C C -17.486 14.158 2.608 1.00 . A A . 119 LYS C 1 1
10 23604 1 1 141 LYS CA C -17.055 15.630 2.657 1.00 . A A . 119 LYS CA 1 1
10 23605 1 1 141 LYS CB C -18.240 16.555 3.070 1.00 . A A . 119 LYS CB 1 1
10 23606 1 1 141 LYS CD C -17.180 17.886 5.006 1.00 . A A . 119 LYS CD 1 1
10 23607 1 1 141 LYS CE C -18.148 17.410 6.090 1.00 . A A . 119 LYS CE 1 1
10 23608 1 1 141 LYS CG C -17.796 17.945 3.588 1.00 . A A . 119 LYS CG 1 1
10 23609 1 1 141 LYS H H -17.205 16.188 0.627 1.00 . A A . 119 LYS H 1 1
10 23610 1 1 141 LYS HA H -16.253 15.735 3.383 1.00 . A A . 119 LYS HA 1 1
10 23611 1 1 141 LYS HB2 H -18.885 16.705 2.210 1.00 . A A . 119 LYS HB2 1 1
10 23612 1 1 141 LYS HB3 H -18.823 16.070 3.851 1.00 . A A . 119 LYS HB3 1 1
10 23613 1 1 141 LYS HD2 H -16.325 17.213 4.988 1.00 . A A . 119 LYS HD2 1 1
10 23614 1 1 141 LYS HD3 H -16.824 18.875 5.265 1.00 . A A . 119 LYS HD3 1 1
10 23615 1 1 141 LYS HE2 H -19.066 17.977 6.037 1.00 . A A . 119 LYS HE2 1 1
10 23616 1 1 141 LYS HE3 H -18.362 16.361 5.935 1.00 . A A . 119 LYS HE3 1 1
10 23617 1 1 141 LYS HG2 H -17.052 18.346 2.909 1.00 . A A . 119 LYS HG2 1 1
10 23618 1 1 141 LYS HG3 H -18.641 18.621 3.602 1.00 . A A . 119 LYS HG3 1 1
10 23619 1 1 141 LYS HZ1 H -16.669 17.046 7.501 1.00 . A A . 119 LYS HZ1 1 1
10 23620 1 1 141 LYS HZ2 H -18.214 17.223 8.159 1.00 . A A . 119 LYS HZ2 1 1
10 23621 1 1 141 LYS HZ3 H -17.363 18.582 7.618 1.00 . A A . 119 LYS HZ3 1 1
10 23622 1 1 141 LYS N N -16.551 16.034 1.334 1.00 . A A . 119 LYS N 1 1
10 23623 1 1 141 LYS NZ N -17.558 17.576 7.434 1.00 . A A . 119 LYS NZ 1 1
10 23624 1 1 141 LYS O O -18.068 13.709 1.616 1.00 . A A . 119 LYS O 1 1
10 23625 1 1 142 TYR C C -18.932 11.875 4.472 1.00 . A A . 120 TYR C 1 1
10 23626 1 1 142 TYR CA C -17.565 11.985 3.785 1.00 . A A . 120 TYR CA 1 1
10 23627 1 1 142 TYR CB C -16.482 11.150 4.535 1.00 . A A . 120 TYR CB 1 1
10 23628 1 1 142 TYR CD1 C -15.065 11.058 2.386 1.00 . A A . 120 TYR CD1 1 1
10 23629 1 1 142 TYR CD2 C -14.049 10.409 4.445 1.00 . A A . 120 TYR CD2 1 1
10 23630 1 1 142 TYR CE1 C -13.884 10.777 1.720 1.00 . A A . 120 TYR CE1 1 1
10 23631 1 1 142 TYR CE2 C -12.870 10.133 3.786 1.00 . A A . 120 TYR CE2 1 1
10 23632 1 1 142 TYR CG C -15.174 10.880 3.771 1.00 . A A . 120 TYR CG 1 1
10 23633 1 1 142 TYR CZ C -12.789 10.315 2.426 1.00 . A A . 120 TYR CZ 1 1
10 23634 1 1 142 TYR H H -16.712 13.827 4.434 1.00 . A A . 120 TYR H 1 1
10 23635 1 1 142 TYR HA H -17.663 11.583 2.776 1.00 . A A . 120 TYR HA 1 1
10 23636 1 1 142 TYR HB2 H -16.218 11.670 5.446 1.00 . A A . 120 TYR HB2 1 1
10 23637 1 1 142 TYR HB3 H -16.903 10.185 4.797 1.00 . A A . 120 TYR HB3 1 1
10 23638 1 1 142 TYR HD1 H -15.921 11.418 1.829 1.00 . A A . 120 TYR HD1 1 1
10 23639 1 1 142 TYR HD2 H -14.108 10.256 5.515 1.00 . A A . 120 TYR HD2 1 1
10 23640 1 1 142 TYR HE1 H -13.822 10.921 0.649 1.00 . A A . 120 TYR HE1 1 1
10 23641 1 1 142 TYR HE2 H -12.015 9.772 4.345 1.00 . A A . 120 TYR HE2 1 1
10 23642 1 1 142 TYR HH H -11.465 10.676 1.074 1.00 . A A . 120 TYR HH 1 1
10 23643 1 1 142 TYR N N -17.181 13.406 3.678 1.00 . A A . 120 TYR N 1 1
10 23644 1 1 142 TYR O O -19.027 11.506 5.645 1.00 . A A . 120 TYR O 1 1
10 23645 1 1 142 TYR OH O -11.613 10.024 1.766 1.00 . A A . 120 TYR OH 1 1
10 23646 1 1 143 ASP C C -21.760 10.606 4.157 1.00 . A A . 121 ASP C 1 1
10 23647 1 1 143 ASP CA C -21.390 12.106 4.174 1.00 . A A . 121 ASP CA 1 1
10 23648 1 1 143 ASP CB C -22.349 12.929 3.266 1.00 . A A . 121 ASP CB 1 1
10 23649 1 1 143 ASP CG C -23.803 12.957 3.782 1.00 . A A . 121 ASP CG 1 1
10 23650 1 1 143 ASP H H -19.815 12.664 2.854 1.00 . A A . 121 ASP H 1 1
10 23651 1 1 143 ASP HA H -21.461 12.475 5.196 1.00 . A A . 121 ASP HA 1 1
10 23652 1 1 143 ASP HB2 H -21.989 13.954 3.205 1.00 . A A . 121 ASP HB2 1 1
10 23653 1 1 143 ASP HB3 H -22.337 12.510 2.263 1.00 . A A . 121 ASP HB3 1 1
10 23654 1 1 143 ASP N N -19.987 12.263 3.730 1.00 . A A . 121 ASP N 1 1
10 23655 1 1 143 ASP O O -22.641 10.149 4.894 1.00 . A A . 121 ASP O 1 1
10 23656 1 1 143 ASP OD1 O -24.094 13.735 4.719 1.00 . A A . 121 ASP OD1 1 1
10 23657 1 1 143 ASP OD2 O -24.665 12.220 3.246 1.00 . A A . 121 ASP OD2 1 1
10 23658 1 1 144 LYS C C -20.206 7.815 4.429 1.00 . A A . 122 LYS C 1 1
10 23659 1 1 144 LYS CA C -21.087 8.386 3.287 1.00 . A A . 122 LYS CA 1 1
10 23660 1 1 144 LYS CB C -20.604 7.862 1.904 1.00 . A A . 122 LYS CB 1 1
10 23661 1 1 144 LYS CD C -18.687 7.717 0.142 1.00 . A A . 122 LYS CD 1 1
10 23662 1 1 144 LYS CE C -19.307 8.413 -1.092 1.00 . A A . 122 LYS CE 1 1
10 23663 1 1 144 LYS CG C -19.163 8.281 1.511 1.00 . A A . 122 LYS CG 1 1
10 23664 1 1 144 LYS H H -20.452 10.308 2.672 1.00 . A A . 122 LYS H 1 1
10 23665 1 1 144 LYS HA H -22.117 8.081 3.442 1.00 . A A . 122 LYS HA 1 1
10 23666 1 1 144 LYS HB2 H -20.652 6.778 1.907 1.00 . A A . 122 LYS HB2 1 1
10 23667 1 1 144 LYS HB3 H -21.282 8.231 1.144 1.00 . A A . 122 LYS HB3 1 1
10 23668 1 1 144 LYS HD2 H -17.609 7.829 0.087 1.00 . A A . 122 LYS HD2 1 1
10 23669 1 1 144 LYS HD3 H -18.924 6.658 0.102 1.00 . A A . 122 LYS HD3 1 1
10 23670 1 1 144 LYS HE2 H -19.115 9.475 -1.028 1.00 . A A . 122 LYS HE2 1 1
10 23671 1 1 144 LYS HE3 H -18.829 8.026 -1.986 1.00 . A A . 122 LYS HE3 1 1
10 23672 1 1 144 LYS HG2 H -19.112 9.363 1.477 1.00 . A A . 122 LYS HG2 1 1
10 23673 1 1 144 LYS HG3 H -18.486 7.929 2.284 1.00 . A A . 122 LYS HG3 1 1
10 23674 1 1 144 LYS HZ1 H -21.276 8.700 -0.448 1.00 . A A . 122 LYS HZ1 1 1
10 23675 1 1 144 LYS HZ2 H -21.003 7.200 -1.180 1.00 . A A . 122 LYS HZ2 1 1
10 23676 1 1 144 LYS HZ3 H -21.110 8.593 -2.129 1.00 . A A . 122 LYS HZ3 1 1
10 23677 1 1 144 LYS N N -21.038 9.851 3.309 1.00 . A A . 122 LYS N 1 1
10 23678 1 1 144 LYS NZ N -20.775 8.213 -1.219 1.00 . A A . 122 LYS NZ 1 1
10 23679 1 1 144 LYS O O -19.176 8.421 4.770 1.00 . A A . 122 LYS O 1 1
10 23680 1 1 145 PRO C C -18.465 5.476 5.726 1.00 . A A . 123 PRO C 1 1
10 23681 1 1 145 PRO CA C -19.829 6.058 6.174 1.00 . A A . 123 PRO CA 1 1
10 23682 1 1 145 PRO CB C -20.787 4.961 6.716 1.00 . A A . 123 PRO CB 1 1
10 23683 1 1 145 PRO CD C -21.805 5.841 4.726 1.00 . A A . 123 PRO CD 1 1
10 23684 1 1 145 PRO CG C -21.617 4.572 5.533 1.00 . A A . 123 PRO CG 1 1
10 23685 1 1 145 PRO HA H -19.652 6.791 6.958 1.00 . A A . 123 PRO HA 1 1
10 23686 1 1 145 PRO HB2 H -20.223 4.119 7.107 1.00 . A A . 123 PRO HB2 1 1
10 23687 1 1 145 PRO HB3 H -21.403 5.373 7.512 1.00 . A A . 123 PRO HB3 1 1
10 23688 1 1 145 PRO HD2 H -21.844 5.618 3.664 1.00 . A A . 123 PRO HD2 1 1
10 23689 1 1 145 PRO HD3 H -22.708 6.361 5.029 1.00 . A A . 123 PRO HD3 1 1
10 23690 1 1 145 PRO HG2 H -21.094 3.819 4.946 1.00 . A A . 123 PRO HG2 1 1
10 23691 1 1 145 PRO HG3 H -22.576 4.182 5.858 1.00 . A A . 123 PRO HG3 1 1
10 23692 1 1 145 PRO N N -20.596 6.654 5.053 1.00 . A A . 123 PRO N 1 1
10 23693 1 1 145 PRO O O -18.371 4.314 5.304 1.00 . A A . 123 PRO O 1 1
10 23694 1 1 146 ILE C C -15.286 5.927 6.892 1.00 . A A . 124 ILE C 1 1
10 23695 1 1 146 ILE CA C -16.026 5.895 5.553 1.00 . A A . 124 ILE CA 1 1
10 23696 1 1 146 ILE CB C -15.272 6.779 4.486 1.00 . A A . 124 ILE CB 1 1
10 23697 1 1 146 ILE CD1 C -15.287 7.357 1.945 1.00 . A A . 124 ILE CD1 1 1
10 23698 1 1 146 ILE CG1 C -16.004 6.693 3.108 1.00 . A A . 124 ILE CG1 1 1
10 23699 1 1 146 ILE CG2 C -13.776 6.370 4.359 1.00 . A A . 124 ILE CG2 1 1
10 23700 1 1 146 ILE H H -17.595 7.273 5.965 1.00 . A A . 124 ILE H 1 1
10 23701 1 1 146 ILE HA H -16.043 4.866 5.187 1.00 . A A . 124 ILE HA 1 1
10 23702 1 1 146 ILE HB H -15.299 7.809 4.826 1.00 . A A . 124 ILE HB 1 1
10 23703 1 1 146 ILE HD11 H -14.340 6.864 1.772 1.00 . A A . 124 ILE HD11 1 1
10 23704 1 1 146 ILE HD12 H -15.113 8.399 2.172 1.00 . A A . 124 ILE HD12 1 1
10 23705 1 1 146 ILE HD13 H -15.898 7.281 1.060 1.00 . A A . 124 ILE HD13 1 1
10 23706 1 1 146 ILE HG12 H -16.140 5.659 2.843 1.00 . A A . 124 ILE HG12 1 1
10 23707 1 1 146 ILE HG13 H -16.980 7.159 3.200 1.00 . A A . 124 ILE HG13 1 1
10 23708 1 1 146 ILE HG21 H -13.288 6.465 5.323 1.00 . A A . 124 ILE HG21 1 1
10 23709 1 1 146 ILE HG22 H -13.276 7.017 3.650 1.00 . A A . 124 ILE HG22 1 1
10 23710 1 1 146 ILE HG23 H -13.699 5.343 4.020 1.00 . A A . 124 ILE HG23 1 1
10 23711 1 1 146 ILE N N -17.420 6.323 5.770 1.00 . A A . 124 ILE N 1 1
10 23712 1 1 146 ILE O O -15.181 6.979 7.532 1.00 . A A . 124 ILE O 1 1
10 23713 1 1 147 LYS C C -12.597 4.663 8.430 1.00 . A A . 125 LYS C 1 1
10 23714 1 1 147 LYS CA C -14.130 4.572 8.605 1.00 . A A . 125 LYS CA 1 1
10 23715 1 1 147 LYS CB C -14.529 3.199 9.243 1.00 . A A . 125 LYS CB 1 1
10 23716 1 1 147 LYS CD C -17.046 3.030 8.597 1.00 . A A . 125 LYS CD 1 1
10 23717 1 1 147 LYS CE C -18.491 2.918 9.120 1.00 . A A . 125 LYS CE 1 1
10 23718 1 1 147 LYS CG C -15.999 3.086 9.738 1.00 . A A . 125 LYS CG 1 1
10 23719 1 1 147 LYS H H -14.835 3.998 6.693 1.00 . A A . 125 LYS H 1 1
10 23720 1 1 147 LYS HA H -14.459 5.368 9.268 1.00 . A A . 125 LYS HA 1 1
10 23721 1 1 147 LYS HB2 H -14.361 2.415 8.514 1.00 . A A . 125 LYS HB2 1 1
10 23722 1 1 147 LYS HB3 H -13.881 3.009 10.096 1.00 . A A . 125 LYS HB3 1 1
10 23723 1 1 147 LYS HD2 H -16.961 3.931 8.000 1.00 . A A . 125 LYS HD2 1 1
10 23724 1 1 147 LYS HD3 H -16.833 2.170 7.972 1.00 . A A . 125 LYS HD3 1 1
10 23725 1 1 147 LYS HE2 H -18.701 3.761 9.769 1.00 . A A . 125 LYS HE2 1 1
10 23726 1 1 147 LYS HE3 H -19.171 2.944 8.278 1.00 . A A . 125 LYS HE3 1 1
10 23727 1 1 147 LYS HG2 H -16.099 2.185 10.334 1.00 . A A . 125 LYS HG2 1 1
10 23728 1 1 147 LYS HG3 H -16.216 3.944 10.370 1.00 . A A . 125 LYS HG3 1 1
10 23729 1 1 147 LYS HZ1 H -18.116 1.633 10.731 1.00 . A A . 125 LYS HZ1 1 1
10 23730 1 1 147 LYS HZ2 H -18.498 0.835 9.290 1.00 . A A . 125 LYS HZ2 1 1
10 23731 1 1 147 LYS HZ3 H -19.718 1.595 10.182 1.00 . A A . 125 LYS HZ3 1 1
10 23732 1 1 147 LYS N N -14.786 4.761 7.303 1.00 . A A . 125 LYS N 1 1
10 23733 1 1 147 LYS NZ N -18.723 1.657 9.883 1.00 . A A . 125 LYS NZ 1 1
10 23734 1 1 147 LYS O O -12.063 4.220 7.404 1.00 . A A . 125 LYS O 1 1
10 23735 1 1 148 PRO C C -9.891 3.755 9.654 1.00 . A A . 126 PRO C 1 1
10 23736 1 1 148 PRO CA C -10.386 5.207 9.452 1.00 . A A . 126 PRO CA 1 1
10 23737 1 1 148 PRO CB C -10.004 6.115 10.649 1.00 . A A . 126 PRO CB 1 1
10 23738 1 1 148 PRO CD C -12.405 6.100 10.523 1.00 . A A . 126 PRO CD 1 1
10 23739 1 1 148 PRO CG C -11.246 6.191 11.485 1.00 . A A . 126 PRO CG 1 1
10 23740 1 1 148 PRO HA H -9.953 5.615 8.536 1.00 . A A . 126 PRO HA 1 1
10 23741 1 1 148 PRO HB2 H -9.173 5.690 11.204 1.00 . A A . 126 PRO HB2 1 1
10 23742 1 1 148 PRO HB3 H -9.714 7.099 10.285 1.00 . A A . 126 PRO HB3 1 1
10 23743 1 1 148 PRO HD2 H -13.253 5.614 10.991 1.00 . A A . 126 PRO HD2 1 1
10 23744 1 1 148 PRO HD3 H -12.691 7.086 10.162 1.00 . A A . 126 PRO HD3 1 1
10 23745 1 1 148 PRO HG2 H -11.269 5.362 12.184 1.00 . A A . 126 PRO HG2 1 1
10 23746 1 1 148 PRO HG3 H -11.274 7.131 12.027 1.00 . A A . 126 PRO HG3 1 1
10 23747 1 1 148 PRO N N -11.863 5.273 9.412 1.00 . A A . 126 PRO N 1 1
10 23748 1 1 148 PRO O O -10.411 3.026 10.508 1.00 . A A . 126 PRO O 1 1
10 23749 1 1 149 LYS C C -7.460 1.785 10.138 1.00 . A A . 127 LYS C 1 1
10 23750 1 1 149 LYS CA C -8.306 2.000 8.860 1.00 . A A . 127 LYS CA 1 1
10 23751 1 1 149 LYS CB C -7.446 1.754 7.576 1.00 . A A . 127 LYS CB 1 1
10 23752 1 1 149 LYS CD C -8.777 3.087 5.763 1.00 . A A . 127 LYS CD 1 1
10 23753 1 1 149 LYS CE C -9.613 2.998 4.468 1.00 . A A . 127 LYS CE 1 1
10 23754 1 1 149 LYS CG C -8.234 1.709 6.231 1.00 . A A . 127 LYS CG 1 1
10 23755 1 1 149 LYS H H -8.523 4.016 8.222 1.00 . A A . 127 LYS H 1 1
10 23756 1 1 149 LYS HA H -9.131 1.290 8.871 1.00 . A A . 127 LYS HA 1 1
10 23757 1 1 149 LYS HB2 H -6.701 2.536 7.501 1.00 . A A . 127 LYS HB2 1 1
10 23758 1 1 149 LYS HB3 H -6.926 0.805 7.684 1.00 . A A . 127 LYS HB3 1 1
10 23759 1 1 149 LYS HD2 H -9.400 3.499 6.549 1.00 . A A . 127 LYS HD2 1 1
10 23760 1 1 149 LYS HD3 H -7.936 3.756 5.596 1.00 . A A . 127 LYS HD3 1 1
10 23761 1 1 149 LYS HE2 H -9.902 3.996 4.168 1.00 . A A . 127 LYS HE2 1 1
10 23762 1 1 149 LYS HE3 H -9.005 2.559 3.685 1.00 . A A . 127 LYS HE3 1 1
10 23763 1 1 149 LYS HG2 H -7.577 1.324 5.458 1.00 . A A . 127 LYS HG2 1 1
10 23764 1 1 149 LYS HG3 H -9.070 1.024 6.346 1.00 . A A . 127 LYS HG3 1 1
10 23765 1 1 149 LYS HZ1 H -10.603 1.216 4.965 1.00 . A A . 127 LYS HZ1 1 1
10 23766 1 1 149 LYS HZ2 H -11.354 2.089 3.731 1.00 . A A . 127 LYS HZ2 1 1
10 23767 1 1 149 LYS HZ3 H -11.488 2.611 5.336 1.00 . A A . 127 LYS HZ3 1 1
10 23768 1 1 149 LYS N N -8.890 3.363 8.848 1.00 . A A . 127 LYS N 1 1
10 23769 1 1 149 LYS NZ N -10.850 2.173 4.637 1.00 . A A . 127 LYS NZ 1 1
10 23770 1 1 149 LYS O O -7.255 0.648 10.584 1.00 . A A . 127 LYS O 1 1
10 23771 1 1 150 ARG C C -6.378 4.355 12.604 1.00 . A A . 128 ARG C 1 1
10 23772 1 1 150 ARG CA C -6.253 2.947 11.990 1.00 . A A . 128 ARG CA 1 1
10 23773 1 1 150 ARG CB C -4.756 2.558 11.801 1.00 . A A . 128 ARG CB 1 1
10 23774 1 1 150 ARG CD C -2.468 3.106 10.758 1.00 . A A . 128 ARG CD 1 1
10 23775 1 1 150 ARG CG C -3.943 3.526 10.907 1.00 . A A . 128 ARG CG 1 1
10 23776 1 1 150 ARG CZ C -0.949 3.673 8.834 1.00 . A A . 128 ARG CZ 1 1
10 23777 1 1 150 ARG H H -7.115 3.756 10.236 1.00 . A A . 128 ARG H 1 1
10 23778 1 1 150 ARG HA H -6.726 2.243 12.668 1.00 . A A . 128 ARG HA 1 1
10 23779 1 1 150 ARG HB2 H -4.278 2.509 12.777 1.00 . A A . 128 ARG HB2 1 1
10 23780 1 1 150 ARG HB3 H -4.718 1.570 11.355 1.00 . A A . 128 ARG HB3 1 1
10 23781 1 1 150 ARG HD2 H -2.002 3.112 11.737 1.00 . A A . 128 ARG HD2 1 1
10 23782 1 1 150 ARG HD3 H -2.424 2.103 10.350 1.00 . A A . 128 ARG HD3 1 1
10 23783 1 1 150 ARG HE H -1.770 4.976 10.107 1.00 . A A . 128 ARG HE 1 1
10 23784 1 1 150 ARG HG2 H -4.397 3.553 9.922 1.00 . A A . 128 ARG HG2 1 1
10 23785 1 1 150 ARG HG3 H -3.982 4.522 11.341 1.00 . A A . 128 ARG HG3 1 1
10 23786 1 1 150 ARG HH11 H -1.286 1.673 8.980 1.00 . A A . 128 ARG HH11 1 1
10 23787 1 1 150 ARG HH12 H -0.234 2.154 7.689 1.00 . A A . 128 ARG HH12 1 1
10 23788 1 1 150 ARG HH21 H -0.384 5.570 8.423 1.00 . A A . 128 ARG HH21 1 1
10 23789 1 1 150 ARG HH22 H 0.268 4.361 7.373 1.00 . A A . 128 ARG HH22 1 1
10 23790 1 1 150 ARG N N -6.974 2.906 10.704 1.00 . A A . 128 ARG N 1 1
10 23791 1 1 150 ARG NE N -1.716 4.027 9.881 1.00 . A A . 128 ARG NE 1 1
10 23792 1 1 150 ARG NH1 N -0.815 2.396 8.470 1.00 . A A . 128 ARG NH1 1 1
10 23793 1 1 150 ARG NH2 N -0.307 4.610 8.155 1.00 . A A . 128 ARG NH2 1 1
10 23794 1 1 150 ARG O O -6.936 5.273 11.977 1.00 . A A . 128 ARG O 1 1
10 23795 1 1 151 LEU C C -4.825 6.754 13.821 1.00 . A A . 129 LEU C 1 1
10 23796 1 1 151 LEU CA C -5.808 5.805 14.533 1.00 . A A . 129 LEU CA 1 1
10 23797 1 1 151 LEU CB C -5.417 5.643 16.043 1.00 . A A . 129 LEU CB 1 1
10 23798 1 1 151 LEU CD1 C -3.652 5.436 17.896 1.00 . A A . 129 LEU CD1 1 1
10 23799 1 1 151 LEU CD2 C -3.502 3.901 15.886 1.00 . A A . 129 LEU CD2 1 1
10 23800 1 1 151 LEU CG C -3.920 5.301 16.385 1.00 . A A . 129 LEU CG 1 1
10 23801 1 1 151 LEU H H -5.508 3.718 14.293 1.00 . A A . 129 LEU H 1 1
10 23802 1 1 151 LEU HA H -6.806 6.237 14.481 1.00 . A A . 129 LEU HA 1 1
10 23803 1 1 151 LEU HB2 H -5.665 6.574 16.547 1.00 . A A . 129 LEU HB2 1 1
10 23804 1 1 151 LEU HB3 H -6.045 4.866 16.469 1.00 . A A . 129 LEU HB3 1 1
10 23805 1 1 151 LEU HD11 H -4.280 4.747 18.452 1.00 . A A . 129 LEU HD11 1 1
10 23806 1 1 151 LEU HD12 H -3.866 6.448 18.211 1.00 . A A . 129 LEU HD12 1 1
10 23807 1 1 151 LEU HD13 H -2.612 5.218 18.100 1.00 . A A . 129 LEU HD13 1 1
10 23808 1 1 151 LEU HD21 H -2.465 3.721 16.137 1.00 . A A . 129 LEU HD21 1 1
10 23809 1 1 151 LEU HD22 H -3.618 3.851 14.812 1.00 . A A . 129 LEU HD22 1 1
10 23810 1 1 151 LEU HD23 H -4.122 3.140 16.348 1.00 . A A . 129 LEU HD23 1 1
10 23811 1 1 151 LEU HG H -3.284 6.025 15.888 1.00 . A A . 129 LEU HG 1 1
10 23812 1 1 151 LEU N N -5.859 4.508 13.836 1.00 . A A . 129 LEU N 1 1
10 23813 1 1 151 LEU O O -3.798 6.315 13.280 1.00 . A A . 129 LEU O 1 1
10 23814 1 1 152 VAL C C -4.051 10.167 14.287 1.00 . A A . 130 VAL C 1 1
10 23815 1 1 152 VAL CA C -4.325 9.099 13.203 1.00 . A A . 130 VAL CA 1 1
10 23816 1 1 152 VAL CB C -4.989 9.746 11.922 1.00 . A A . 130 VAL CB 1 1
10 23817 1 1 152 VAL CG1 C -4.101 10.851 11.297 1.00 . A A . 130 VAL CG1 1 1
10 23818 1 1 152 VAL CG2 C -5.357 8.661 10.871 1.00 . A A . 130 VAL CG2 1 1
10 23819 1 1 152 VAL H H -6.031 8.307 14.179 1.00 . A A . 130 VAL H 1 1
10 23820 1 1 152 VAL HA H -3.381 8.658 12.903 1.00 . A A . 130 VAL HA 1 1
10 23821 1 1 152 VAL HB H -5.914 10.217 12.237 1.00 . A A . 130 VAL HB 1 1
10 23822 1 1 152 VAL HG11 H -4.599 11.284 10.435 1.00 . A A . 130 VAL HG11 1 1
10 23823 1 1 152 VAL HG12 H -3.153 10.429 10.983 1.00 . A A . 130 VAL HG12 1 1
10 23824 1 1 152 VAL HG13 H -3.917 11.630 12.028 1.00 . A A . 130 VAL HG13 1 1
10 23825 1 1 152 VAL HG21 H -6.028 7.934 11.316 1.00 . A A . 130 VAL HG21 1 1
10 23826 1 1 152 VAL HG22 H -4.462 8.158 10.533 1.00 . A A . 130 VAL HG22 1 1
10 23827 1 1 152 VAL HG23 H -5.849 9.122 10.021 1.00 . A A . 130 VAL HG23 1 1
10 23828 1 1 152 VAL N N -5.172 8.047 13.788 1.00 . A A . 130 VAL N 1 1
10 23829 1 1 152 VAL O O -4.943 10.966 14.605 1.00 . A A . 130 VAL O 1 1
10 23830 1 1 153 PRO C C -2.091 12.533 15.298 1.00 . A A . 131 PRO C 1 1
10 23831 1 1 153 PRO CA C -2.429 11.167 15.939 1.00 . A A . 131 PRO CA 1 1
10 23832 1 1 153 PRO CB C -1.194 10.509 16.612 1.00 . A A . 131 PRO CB 1 1
10 23833 1 1 153 PRO CD C -1.725 9.169 14.688 1.00 . A A . 131 PRO CD 1 1
10 23834 1 1 153 PRO CG C -0.567 9.701 15.514 1.00 . A A . 131 PRO CG 1 1
10 23835 1 1 153 PRO HA H -3.212 11.310 16.675 1.00 . A A . 131 PRO HA 1 1
10 23836 1 1 153 PRO HB2 H -0.517 11.269 16.993 1.00 . A A . 131 PRO HB2 1 1
10 23837 1 1 153 PRO HB3 H -1.517 9.875 17.435 1.00 . A A . 131 PRO HB3 1 1
10 23838 1 1 153 PRO HD2 H -1.458 9.130 13.638 1.00 . A A . 131 PRO HD2 1 1
10 23839 1 1 153 PRO HD3 H -2.024 8.186 15.033 1.00 . A A . 131 PRO HD3 1 1
10 23840 1 1 153 PRO HG2 H 0.078 10.337 14.909 1.00 . A A . 131 PRO HG2 1 1
10 23841 1 1 153 PRO HG3 H 0.009 8.885 15.932 1.00 . A A . 131 PRO HG3 1 1
10 23842 1 1 153 PRO N N -2.822 10.158 14.918 1.00 . A A . 131 PRO N 1 1
10 23843 1 1 153 PRO O O -2.219 12.702 14.082 1.00 . A A . 131 PRO O 1 1
10 23844 1 1 154 VAL C C -0.282 14.973 14.589 1.00 . A A . 132 VAL C 1 1
10 23845 1 1 154 VAL CA C -1.342 14.891 15.727 1.00 . A A . 132 VAL CA 1 1
10 23846 1 1 154 VAL CB C -0.889 15.751 16.973 1.00 . A A . 132 VAL CB 1 1
10 23847 1 1 154 VAL CG1 C 0.448 15.236 17.583 1.00 . A A . 132 VAL CG1 1 1
10 23848 1 1 154 VAL CG2 C -0.828 17.268 16.630 1.00 . A A . 132 VAL CG2 1 1
10 23849 1 1 154 VAL H H -1.521 13.251 17.077 1.00 . A A . 132 VAL H 1 1
10 23850 1 1 154 VAL HA H -2.274 15.312 15.354 1.00 . A A . 132 VAL HA 1 1
10 23851 1 1 154 VAL HB H -1.651 15.627 17.740 1.00 . A A . 132 VAL HB 1 1
10 23852 1 1 154 VAL HG11 H 0.710 15.829 18.453 1.00 . A A . 132 VAL HG11 1 1
10 23853 1 1 154 VAL HG12 H 1.241 15.314 16.851 1.00 . A A . 132 VAL HG12 1 1
10 23854 1 1 154 VAL HG13 H 0.341 14.199 17.881 1.00 . A A . 132 VAL HG13 1 1
10 23855 1 1 154 VAL HG21 H -0.111 17.436 15.839 1.00 . A A . 132 VAL HG21 1 1
10 23856 1 1 154 VAL HG22 H -0.533 17.834 17.505 1.00 . A A . 132 VAL HG22 1 1
10 23857 1 1 154 VAL HG23 H -1.806 17.606 16.303 1.00 . A A . 132 VAL HG23 1 1
10 23858 1 1 154 VAL N N -1.641 13.490 16.136 1.00 . A A . 132 VAL N 1 1
10 23859 1 1 154 VAL O O -0.329 15.883 13.746 1.00 . A A . 132 VAL O 1 1
10 23860 1 1 155 GLY C C 1.194 13.404 12.190 1.00 . A A . 133 GLY C 1 1
10 23861 1 1 155 GLY CA C 1.694 13.904 13.543 1.00 . A A . 133 GLY CA 1 1
10 23862 1 1 155 GLY H H 0.611 13.310 15.272 1.00 . A A . 133 GLY H 1 1
10 23863 1 1 155 GLY HA2 H 2.149 14.881 13.414 1.00 . A A . 133 GLY HA2 1 1
10 23864 1 1 155 GLY HA3 H 2.451 13.219 13.895 1.00 . A A . 133 GLY HA3 1 1
10 23865 1 1 155 GLY N N 0.643 13.994 14.569 1.00 . A A . 133 GLY N 1 1
10 23866 1 1 155 GLY O O 1.894 13.537 11.176 1.00 . A A . 133 GLY O 1 1
10 23867 1 1 156 GLY C C -0.152 11.003 10.472 1.00 . A A . 134 GLY C 1 1
10 23868 1 1 156 GLY CA C -0.679 12.353 10.966 1.00 . A A . 134 GLY CA 1 1
10 23869 1 1 156 GLY H H -0.467 12.688 13.045 1.00 . A A . 134 GLY H 1 1
10 23870 1 1 156 GLY HA2 H -1.735 12.259 11.178 1.00 . A A . 134 GLY HA2 1 1
10 23871 1 1 156 GLY HA3 H -0.559 13.100 10.188 1.00 . A A . 134 GLY HA3 1 1
10 23872 1 1 156 GLY N N -0.015 12.815 12.188 1.00 . A A . 134 GLY N 1 1
10 23873 1 1 156 GLY O O 0.944 10.578 10.857 1.00 . A A . 134 GLY O 1 1
10 23874 1 1 157 GLN C C -0.506 9.155 7.509 1.00 . A A . 135 GLN C 1 1
10 23875 1 1 157 GLN CA C -0.572 9.011 9.028 1.00 . A A . 135 GLN CA 1 1
10 23876 1 1 157 GLN CB C -1.603 7.897 9.396 1.00 . A A . 135 GLN CB 1 1
10 23877 1 1 157 GLN CD C -0.444 7.057 11.520 1.00 . A A . 135 GLN CD 1 1
10 23878 1 1 157 GLN CG C -1.730 7.585 10.894 1.00 . A A . 135 GLN CG 1 1
10 23879 1 1 157 GLN H H -1.814 10.699 9.396 1.00 . A A . 135 GLN H 1 1
10 23880 1 1 157 GLN HA H 0.412 8.721 9.395 1.00 . A A . 135 GLN HA 1 1
10 23881 1 1 157 GLN HB2 H -2.583 8.199 9.038 1.00 . A A . 135 GLN HB2 1 1
10 23882 1 1 157 GLN HB3 H -1.324 6.975 8.883 1.00 . A A . 135 GLN HB3 1 1
10 23883 1 1 157 GLN HE21 H 0.107 8.897 12.010 1.00 . A A . 135 GLN HE21 1 1
10 23884 1 1 157 GLN HE22 H 1.203 7.641 12.455 1.00 . A A . 135 GLN HE22 1 1
10 23885 1 1 157 GLN HG2 H -2.021 8.492 11.411 1.00 . A A . 135 GLN HG2 1 1
10 23886 1 1 157 GLN HG3 H -2.513 6.843 11.028 1.00 . A A . 135 GLN HG3 1 1
10 23887 1 1 157 GLN N N -0.948 10.310 9.638 1.00 . A A . 135 GLN N 1 1
10 23888 1 1 157 GLN NE2 N 0.373 7.954 12.048 1.00 . A A . 135 GLN NE2 1 1
10 23889 1 1 157 GLN O O -1.265 9.923 6.924 1.00 . A A . 135 GLN O 1 1
10 23890 1 1 157 GLN OE1 O -0.193 5.857 11.526 1.00 . A A . 135 GLN OE1 1 1
10 23891 1 1 158 TYR C C -0.580 7.307 4.918 1.00 . A A . 136 TYR C 1 1
10 23892 1 1 158 TYR CA C 0.461 8.308 5.411 1.00 . A A . 136 TYR CA 1 1
10 23893 1 1 158 TYR CB C 1.879 7.923 4.909 1.00 . A A . 136 TYR CB 1 1
10 23894 1 1 158 TYR CD1 C 2.516 10.179 3.940 1.00 . A A . 136 TYR CD1 1 1
10 23895 1 1 158 TYR CD2 C 4.010 9.205 5.540 1.00 . A A . 136 TYR CD2 1 1
10 23896 1 1 158 TYR CE1 C 3.352 11.265 3.817 1.00 . A A . 136 TYR CE1 1 1
10 23897 1 1 158 TYR CE2 C 4.844 10.298 5.417 1.00 . A A . 136 TYR CE2 1 1
10 23898 1 1 158 TYR CG C 2.823 9.121 4.805 1.00 . A A . 136 TYR CG 1 1
10 23899 1 1 158 TYR CZ C 4.511 11.319 4.553 1.00 . A A . 136 TYR CZ 1 1
10 23900 1 1 158 TYR H H 1.045 7.899 7.407 1.00 . A A . 136 TYR H 1 1
10 23901 1 1 158 TYR HA H 0.210 9.288 5.006 1.00 . A A . 136 TYR HA 1 1
10 23902 1 1 158 TYR HB2 H 2.318 7.193 5.584 1.00 . A A . 136 TYR HB2 1 1
10 23903 1 1 158 TYR HB3 H 1.807 7.476 3.920 1.00 . A A . 136 TYR HB3 1 1
10 23904 1 1 158 TYR HD1 H 1.604 10.137 3.351 1.00 . A A . 136 TYR HD1 1 1
10 23905 1 1 158 TYR HD2 H 4.275 8.400 6.216 1.00 . A A . 136 TYR HD2 1 1
10 23906 1 1 158 TYR HE1 H 3.093 12.073 3.141 1.00 . A A . 136 TYR HE1 1 1
10 23907 1 1 158 TYR HE2 H 5.758 10.350 5.996 1.00 . A A . 136 TYR HE2 1 1
10 23908 1 1 158 TYR HH H 6.226 12.044 4.131 1.00 . A A . 136 TYR HH 1 1
10 23909 1 1 158 TYR N N 0.404 8.409 6.874 1.00 . A A . 136 TYR N 1 1
10 23910 1 1 158 TYR O O -0.545 6.127 5.285 1.00 . A A . 136 TYR O 1 1
10 23911 1 1 158 TYR OH O 5.360 12.378 4.400 1.00 . A A . 136 TYR OH 1 1
10 23912 1 1 159 LEU C C -1.922 6.476 2.136 1.00 . A A . 137 LEU C 1 1
10 23913 1 1 159 LEU CA C -2.531 6.988 3.456 1.00 . A A . 137 LEU CA 1 1
10 23914 1 1 159 LEU CB C -3.841 7.803 3.202 1.00 . A A . 137 LEU CB 1 1
10 23915 1 1 159 LEU CD1 C -6.379 7.908 2.933 1.00 . A A . 137 LEU CD1 1 1
10 23916 1 1 159 LEU CD2 C -5.222 5.665 2.649 1.00 . A A . 137 LEU CD2 1 1
10 23917 1 1 159 LEU CG C -5.200 7.033 3.376 1.00 . A A . 137 LEU CG 1 1
10 23918 1 1 159 LEU H H -1.520 8.774 3.945 1.00 . A A . 137 LEU H 1 1
10 23919 1 1 159 LEU HA H -2.756 6.144 4.103 1.00 . A A . 137 LEU HA 1 1
10 23920 1 1 159 LEU HB2 H -3.852 8.643 3.890 1.00 . A A . 137 LEU HB2 1 1
10 23921 1 1 159 LEU HB3 H -3.809 8.208 2.195 1.00 . A A . 137 LEU HB3 1 1
10 23922 1 1 159 LEU HD11 H -6.380 8.828 3.507 1.00 . A A . 137 LEU HD11 1 1
10 23923 1 1 159 LEU HD12 H -7.311 7.386 3.105 1.00 . A A . 137 LEU HD12 1 1
10 23924 1 1 159 LEU HD13 H -6.288 8.148 1.880 1.00 . A A . 137 LEU HD13 1 1
10 23925 1 1 159 LEU HD21 H -6.184 5.191 2.790 1.00 . A A . 137 LEU HD21 1 1
10 23926 1 1 159 LEU HD22 H -4.453 5.023 3.059 1.00 . A A . 137 LEU HD22 1 1
10 23927 1 1 159 LEU HD23 H -5.042 5.802 1.589 1.00 . A A . 137 LEU HD23 1 1
10 23928 1 1 159 LEU HG H -5.341 6.834 4.433 1.00 . A A . 137 LEU HG 1 1
10 23929 1 1 159 LEU N N -1.521 7.809 4.113 1.00 . A A . 137 LEU N 1 1
10 23930 1 1 159 LEU O O -1.493 7.266 1.288 1.00 . A A . 137 LEU O 1 1
10 23931 1 1 160 ARG C C -2.322 3.393 0.355 1.00 . A A . 138 ARG C 1 1
10 23932 1 1 160 ARG CA C -1.358 4.506 0.769 1.00 . A A . 138 ARG CA 1 1
10 23933 1 1 160 ARG CB C 0.098 3.958 0.972 1.00 . A A . 138 ARG CB 1 1
10 23934 1 1 160 ARG CD C -0.089 3.003 3.371 1.00 . A A . 138 ARG CD 1 1
10 23935 1 1 160 ARG CG C 0.275 2.735 1.900 1.00 . A A . 138 ARG CG 1 1
10 23936 1 1 160 ARG CZ C -0.867 0.796 4.271 1.00 . A A . 138 ARG CZ 1 1
10 23937 1 1 160 ARG H H -2.238 4.592 2.691 1.00 . A A . 138 ARG H 1 1
10 23938 1 1 160 ARG HA H -1.342 5.251 -0.028 1.00 . A A . 138 ARG HA 1 1
10 23939 1 1 160 ARG HB2 H 0.487 3.680 0.001 1.00 . A A . 138 ARG HB2 1 1
10 23940 1 1 160 ARG HB3 H 0.714 4.762 1.353 1.00 . A A . 138 ARG HB3 1 1
10 23941 1 1 160 ARG HD2 H 0.579 3.760 3.764 1.00 . A A . 138 ARG HD2 1 1
10 23942 1 1 160 ARG HD3 H -1.111 3.368 3.425 1.00 . A A . 138 ARG HD3 1 1
10 23943 1 1 160 ARG HE H 0.866 1.708 4.723 1.00 . A A . 138 ARG HE 1 1
10 23944 1 1 160 ARG HG2 H -0.353 1.930 1.528 1.00 . A A . 138 ARG HG2 1 1
10 23945 1 1 160 ARG HG3 H 1.313 2.410 1.851 1.00 . A A . 138 ARG HG3 1 1
10 23946 1 1 160 ARG HH11 H -2.230 1.641 3.021 1.00 . A A . 138 ARG HH11 1 1
10 23947 1 1 160 ARG HH12 H -2.681 0.103 3.674 1.00 . A A . 138 ARG HH12 1 1
10 23948 1 1 160 ARG HH21 H 0.254 -0.318 5.537 1.00 . A A . 138 ARG HH21 1 1
10 23949 1 1 160 ARG HH22 H -1.267 -1.016 5.078 1.00 . A A . 138 ARG HH22 1 1
10 23950 1 1 160 ARG N N -1.880 5.156 1.978 1.00 . A A . 138 ARG N 1 1
10 23951 1 1 160 ARG NE N 0.038 1.792 4.196 1.00 . A A . 138 ARG NE 1 1
10 23952 1 1 160 ARG NH1 N -2.020 0.853 3.599 1.00 . A A . 138 ARG NH1 1 1
10 23953 1 1 160 ARG NH2 N -0.610 -0.260 5.027 1.00 . A A . 138 ARG NH2 1 1
10 23954 1 1 160 ARG O O -2.776 2.621 1.213 1.00 . A A . 138 ARG O 1 1
10 23955 1 1 161 GLU C C -2.687 1.003 -1.709 1.00 . A A . 139 GLU C 1 1
10 23956 1 1 161 GLU CA C -3.541 2.261 -1.453 1.00 . A A . 139 GLU CA 1 1
10 23957 1 1 161 GLU CB C -4.287 2.715 -2.738 1.00 . A A . 139 GLU CB 1 1
10 23958 1 1 161 GLU CD C -6.468 1.456 -2.215 1.00 . A A . 139 GLU CD 1 1
10 23959 1 1 161 GLU CG C -5.354 1.725 -3.247 1.00 . A A . 139 GLU CG 1 1
10 23960 1 1 161 GLU H H -2.315 3.996 -1.573 1.00 . A A . 139 GLU H 1 1
10 23961 1 1 161 GLU HA H -4.285 2.040 -0.682 1.00 . A A . 139 GLU HA 1 1
10 23962 1 1 161 GLU HB2 H -4.772 3.662 -2.538 1.00 . A A . 139 GLU HB2 1 1
10 23963 1 1 161 GLU HB3 H -3.559 2.865 -3.526 1.00 . A A . 139 GLU HB3 1 1
10 23964 1 1 161 GLU HG2 H -5.805 2.138 -4.144 1.00 . A A . 139 GLU HG2 1 1
10 23965 1 1 161 GLU HG3 H -4.868 0.786 -3.503 1.00 . A A . 139 GLU HG3 1 1
10 23966 1 1 161 GLU N N -2.667 3.326 -0.944 1.00 . A A . 139 GLU N 1 1
10 23967 1 1 161 GLU O O -2.725 0.059 -0.900 1.00 . A A . 139 GLU O 1 1
10 23968 1 1 161 GLU OXT O -1.917 1.004 -2.677 1.00 . A A . 139 GLU OXT 1 1
10 23969 1 1 161 GLU OE1 O -7.399 2.283 -2.100 1.00 . A A . 139 GLU OE1 1 1
10 23970 1 1 161 GLU OE2 O -6.401 0.437 -1.489 1.00 . A A . 139 GLU OE2 1 1
11 23971 1 1 23 MET C C 3.309 1.721 -2.146 1.00 . A A . 1 MET C 1 1
11 23972 1 1 23 MET CA C 2.573 0.382 -1.950 1.00 . A A . 1 MET CA 1 1
11 23973 1 1 23 MET CB C 1.549 0.109 -3.087 1.00 . A A . 1 MET CB 1 1
11 23974 1 1 23 MET CE C 0.101 -1.973 -5.084 1.00 . A A . 1 MET CE 1 1
11 23975 1 1 23 MET CG C 2.165 -0.189 -4.455 1.00 . A A . 1 MET CG 1 1
11 23976 1 1 23 MET H H 1.205 1.168 -0.602 1.00 . A A . 1 MET H 1 1
11 23977 1 1 23 MET HA H 3.302 -0.420 -1.929 1.00 . A A . 1 MET HA 1 1
11 23978 1 1 23 MET HB2 H 0.940 -0.743 -2.809 1.00 . A A . 1 MET HB2 1 1
11 23979 1 1 23 MET HB3 H 0.899 0.971 -3.189 1.00 . A A . 1 MET HB3 1 1
11 23980 1 1 23 MET HE1 H -0.356 -1.740 -4.132 1.00 . A A . 1 MET HE1 1 1
11 23981 1 1 23 MET HE2 H 0.820 -2.769 -4.952 1.00 . A A . 1 MET HE2 1 1
11 23982 1 1 23 MET HE3 H -0.662 -2.292 -5.779 1.00 . A A . 1 MET HE3 1 1
11 23983 1 1 23 MET HG2 H 2.755 0.665 -4.766 1.00 . A A . 1 MET HG2 1 1
11 23984 1 1 23 MET HG3 H 2.813 -1.054 -4.373 1.00 . A A . 1 MET HG3 1 1
11 23985 1 1 23 MET N N 1.888 0.389 -0.641 1.00 . A A . 1 MET N 1 1
11 23986 1 1 23 MET O O 2.851 2.758 -1.648 1.00 . A A . 1 MET O 1 1
11 23987 1 1 23 MET SD S 0.925 -0.516 -5.731 1.00 . A A . 1 MET SD 1 1
11 23988 1 1 24 SER C C 4.750 3.986 -3.868 1.00 . A A . 2 SER C 1 1
11 23989 1 1 24 SER CA C 5.364 2.834 -3.043 1.00 . A A . 2 SER CA 1 1
11 23990 1 1 24 SER CB C 6.680 2.347 -3.691 1.00 . A A . 2 SER CB 1 1
11 23991 1 1 24 SER H H 4.668 0.850 -3.337 1.00 . A A . 2 SER H 1 1
11 23992 1 1 24 SER HA H 5.589 3.211 -2.047 1.00 . A A . 2 SER HA 1 1
11 23993 1 1 24 SER HB2 H 6.499 2.048 -4.717 1.00 . A A . 2 SER HB2 1 1
11 23994 1 1 24 SER HB3 H 7.415 3.145 -3.678 1.00 . A A . 2 SER HB3 1 1
11 23995 1 1 24 SER HG H 8.084 1.453 -2.646 1.00 . A A . 2 SER HG 1 1
11 23996 1 1 24 SER N N 4.440 1.686 -2.883 1.00 . A A . 2 SER N 1 1
11 23997 1 1 24 SER O O 5.274 5.105 -3.859 1.00 . A A . 2 SER O 1 1
11 23998 1 1 24 SER OG O 7.213 1.230 -2.991 1.00 . A A . 2 SER OG 1 1
11 23999 1 1 25 LYS C C 2.254 5.774 -4.344 1.00 . A A . 3 LYS C 1 1
11 24000 1 1 25 LYS CA C 2.865 4.735 -5.308 1.00 . A A . 3 LYS CA 1 1
11 24001 1 1 25 LYS CB C 1.726 4.086 -6.133 1.00 . A A . 3 LYS CB 1 1
11 24002 1 1 25 LYS CD C -0.528 2.803 -6.038 1.00 . A A . 3 LYS CD 1 1
11 24003 1 1 25 LYS CE C -1.487 3.988 -6.271 1.00 . A A . 3 LYS CE 1 1
11 24004 1 1 25 LYS CG C 0.763 3.206 -5.291 1.00 . A A . 3 LYS CG 1 1
11 24005 1 1 25 LYS H H 3.349 2.769 -4.640 1.00 . A A . 3 LYS H 1 1
11 24006 1 1 25 LYS HA H 3.542 5.245 -5.988 1.00 . A A . 3 LYS HA 1 1
11 24007 1 1 25 LYS HB2 H 1.152 4.869 -6.620 1.00 . A A . 3 LYS HB2 1 1
11 24008 1 1 25 LYS HB3 H 2.168 3.461 -6.903 1.00 . A A . 3 LYS HB3 1 1
11 24009 1 1 25 LYS HD2 H -0.259 2.380 -6.999 1.00 . A A . 3 LYS HD2 1 1
11 24010 1 1 25 LYS HD3 H -1.042 2.046 -5.454 1.00 . A A . 3 LYS HD3 1 1
11 24011 1 1 25 LYS HE2 H -1.645 4.514 -5.335 1.00 . A A . 3 LYS HE2 1 1
11 24012 1 1 25 LYS HE3 H -1.056 4.664 -6.995 1.00 . A A . 3 LYS HE3 1 1
11 24013 1 1 25 LYS HG2 H 1.288 2.301 -5.011 1.00 . A A . 3 LYS HG2 1 1
11 24014 1 1 25 LYS HG3 H 0.491 3.743 -4.385 1.00 . A A . 3 LYS HG3 1 1
11 24015 1 1 25 LYS HZ1 H -2.710 2.991 -7.640 1.00 . A A . 3 LYS HZ1 1 1
11 24016 1 1 25 LYS HZ2 H -3.415 4.368 -6.958 1.00 . A A . 3 LYS HZ2 1 1
11 24017 1 1 25 LYS HZ3 H -3.281 2.950 -6.046 1.00 . A A . 3 LYS HZ3 1 1
11 24018 1 1 25 LYS N N 3.645 3.703 -4.585 1.00 . A A . 3 LYS N 1 1
11 24019 1 1 25 LYS NZ N -2.814 3.543 -6.767 1.00 . A A . 3 LYS NZ 1 1
11 24020 1 1 25 LYS O O 1.951 6.901 -4.760 1.00 . A A . 3 LYS O 1 1
11 24021 1 1 26 ILE C C -0.124 6.311 -2.512 1.00 . A A . 4 ILE C 1 1
11 24022 1 1 26 ILE CA C 1.356 6.139 -2.027 1.00 . A A . 4 ILE CA 1 1
11 24023 1 1 26 ILE CB C 2.136 7.508 -1.682 1.00 . A A . 4 ILE CB 1 1
11 24024 1 1 26 ILE CD1 C 4.011 6.265 -0.353 1.00 . A A . 4 ILE CD1 1 1
11 24025 1 1 26 ILE CG1 C 3.669 7.233 -1.482 1.00 . A A . 4 ILE CG1 1 1
11 24026 1 1 26 ILE CG2 C 1.584 8.241 -0.422 1.00 . A A . 4 ILE CG2 1 1
11 24027 1 1 26 ILE H H 2.436 4.493 -2.801 1.00 . A A . 4 ILE H 1 1
11 24028 1 1 26 ILE HA H 1.342 5.527 -1.134 1.00 . A A . 4 ILE HA 1 1
11 24029 1 1 26 ILE HB H 2.015 8.172 -2.530 1.00 . A A . 4 ILE HB 1 1
11 24030 1 1 26 ILE HD11 H 5.085 6.156 -0.294 1.00 . A A . 4 ILE HD11 1 1
11 24031 1 1 26 ILE HD12 H 3.565 5.301 -0.551 1.00 . A A . 4 ILE HD12 1 1
11 24032 1 1 26 ILE HD13 H 3.639 6.650 0.588 1.00 . A A . 4 ILE HD13 1 1
11 24033 1 1 26 ILE HG12 H 4.074 6.811 -2.394 1.00 . A A . 4 ILE HG12 1 1
11 24034 1 1 26 ILE HG13 H 4.179 8.168 -1.281 1.00 . A A . 4 ILE HG13 1 1
11 24035 1 1 26 ILE HG21 H 0.584 8.603 -0.616 1.00 . A A . 4 ILE HG21 1 1
11 24036 1 1 26 ILE HG22 H 2.220 9.084 -0.175 1.00 . A A . 4 ILE HG22 1 1
11 24037 1 1 26 ILE HG23 H 1.556 7.559 0.418 1.00 . A A . 4 ILE HG23 1 1
11 24038 1 1 26 ILE N N 2.078 5.363 -3.057 1.00 . A A . 4 ILE N 1 1
11 24039 1 1 26 ILE O O -0.607 5.478 -3.288 1.00 . A A . 4 ILE O 1 1
11 24040 1 1 27 VAL C C -2.154 9.315 -2.035 1.00 . A A . 5 VAL C 1 1
11 24041 1 1 27 VAL CA C -2.046 7.893 -2.583 1.00 . A A . 5 VAL CA 1 1
11 24042 1 1 27 VAL CB C -3.443 7.145 -2.404 1.00 . A A . 5 VAL CB 1 1
11 24043 1 1 27 VAL CG1 C -3.624 5.978 -3.404 1.00 . A A . 5 VAL CG1 1 1
11 24044 1 1 27 VAL CG2 C -3.654 6.659 -0.959 1.00 . A A . 5 VAL CG2 1 1
11 24045 1 1 27 VAL H H -0.661 7.509 -1.022 1.00 . A A . 5 VAL H 1 1
11 24046 1 1 27 VAL HA H -1.834 7.968 -3.650 1.00 . A A . 5 VAL HA 1 1
11 24047 1 1 27 VAL HB H -4.231 7.865 -2.620 1.00 . A A . 5 VAL HB 1 1
11 24048 1 1 27 VAL HG11 H -2.869 5.216 -3.224 1.00 . A A . 5 VAL HG11 1 1
11 24049 1 1 27 VAL HG12 H -3.521 6.344 -4.417 1.00 . A A . 5 VAL HG12 1 1
11 24050 1 1 27 VAL HG13 H -4.609 5.540 -3.285 1.00 . A A . 5 VAL HG13 1 1
11 24051 1 1 27 VAL HG21 H -4.623 6.186 -0.863 1.00 . A A . 5 VAL HG21 1 1
11 24052 1 1 27 VAL HG22 H -3.604 7.502 -0.277 1.00 . A A . 5 VAL HG22 1 1
11 24053 1 1 27 VAL HG23 H -2.881 5.947 -0.695 1.00 . A A . 5 VAL HG23 1 1
11 24054 1 1 27 VAL N N -0.877 7.248 -1.938 1.00 . A A . 5 VAL N 1 1
11 24055 1 1 27 VAL O O -2.452 10.250 -2.778 1.00 . A A . 5 VAL O 1 1
11 24056 1 1 28 GLY C C -1.452 10.655 1.395 1.00 . A A . 6 GLY C 1 1
11 24057 1 1 28 GLY CA C -1.929 10.738 -0.041 1.00 . A A . 6 GLY CA 1 1
11 24058 1 1 28 GLY H H -1.847 8.640 -0.169 1.00 . A A . 6 GLY H 1 1
11 24059 1 1 28 GLY HA2 H -1.272 11.417 -0.585 1.00 . A A . 6 GLY HA2 1 1
11 24060 1 1 28 GLY HA3 H -2.932 11.147 -0.053 1.00 . A A . 6 GLY HA3 1 1
11 24061 1 1 28 GLY N N -1.951 9.448 -0.710 1.00 . A A . 6 GLY N 1 1
11 24062 1 1 28 GLY O O -0.795 9.695 1.789 1.00 . A A . 6 GLY O 1 1
11 24063 1 1 29 VAL C C -2.879 11.997 4.330 1.00 . A A . 7 VAL C 1 1
11 24064 1 1 29 VAL CA C -1.536 11.710 3.631 1.00 . A A . 7 VAL CA 1 1
11 24065 1 1 29 VAL CB C -0.433 12.767 4.053 1.00 . A A . 7 VAL CB 1 1
11 24066 1 1 29 VAL CG1 C -0.895 14.225 3.808 1.00 . A A . 7 VAL CG1 1 1
11 24067 1 1 29 VAL CG2 C 0.040 12.561 5.518 1.00 . A A . 7 VAL CG2 1 1
11 24068 1 1 29 VAL H H -2.135 12.495 1.752 1.00 . A A . 7 VAL H 1 1
11 24069 1 1 29 VAL HA H -1.193 10.722 3.931 1.00 . A A . 7 VAL HA 1 1
11 24070 1 1 29 VAL HB H 0.429 12.596 3.411 1.00 . A A . 7 VAL HB 1 1
11 24071 1 1 29 VAL HG11 H -1.147 14.362 2.763 1.00 . A A . 7 VAL HG11 1 1
11 24072 1 1 29 VAL HG12 H -0.101 14.911 4.071 1.00 . A A . 7 VAL HG12 1 1
11 24073 1 1 29 VAL HG13 H -1.767 14.442 4.414 1.00 . A A . 7 VAL HG13 1 1
11 24074 1 1 29 VAL HG21 H 0.447 11.561 5.639 1.00 . A A . 7 VAL HG21 1 1
11 24075 1 1 29 VAL HG22 H -0.797 12.684 6.197 1.00 . A A . 7 VAL HG22 1 1
11 24076 1 1 29 VAL HG23 H 0.805 13.288 5.768 1.00 . A A . 7 VAL HG23 1 1
11 24077 1 1 29 VAL N N -1.749 11.699 2.172 1.00 . A A . 7 VAL N 1 1
11 24078 1 1 29 VAL O O -3.750 12.665 3.765 1.00 . A A . 7 VAL O 1 1
11 24079 1 1 30 THR C C -3.825 12.407 7.672 1.00 . A A . 8 THR C 1 1
11 24080 1 1 30 THR CA C -4.240 11.701 6.369 1.00 . A A . 8 THR CA 1 1
11 24081 1 1 30 THR CB C -5.050 10.379 6.654 1.00 . A A . 8 THR CB 1 1
11 24082 1 1 30 THR CG2 C -4.176 9.254 7.237 1.00 . A A . 8 THR CG2 1 1
11 24083 1 1 30 THR H H -2.347 10.884 5.898 1.00 . A A . 8 THR H 1 1
11 24084 1 1 30 THR HA H -4.900 12.375 5.819 1.00 . A A . 8 THR HA 1 1
11 24085 1 1 30 THR HB H -5.456 10.030 5.707 1.00 . A A . 8 THR HB 1 1
11 24086 1 1 30 THR HG1 H -6.666 11.386 7.203 1.00 . A A . 8 THR HG1 1 1
11 24087 1 1 30 THR HG21 H -3.734 9.578 8.173 1.00 . A A . 8 THR HG21 1 1
11 24088 1 1 30 THR HG22 H -3.383 9.011 6.538 1.00 . A A . 8 THR HG22 1 1
11 24089 1 1 30 THR HG23 H -4.775 8.371 7.412 1.00 . A A . 8 THR HG23 1 1
11 24090 1 1 30 THR N N -3.054 11.456 5.539 1.00 . A A . 8 THR N 1 1
11 24091 1 1 30 THR O O -2.838 12.022 8.321 1.00 . A A . 8 THR O 1 1
11 24092 1 1 30 THR OG1 O -6.159 10.640 7.537 1.00 . A A . 8 THR OG1 1 1
11 24093 1 1 31 TYR C C -5.689 14.478 9.955 1.00 . A A . 9 TYR C 1 1
11 24094 1 1 31 TYR CA C -4.349 14.265 9.247 1.00 . A A . 9 TYR CA 1 1
11 24095 1 1 31 TYR CB C -3.700 15.654 8.946 1.00 . A A . 9 TYR CB 1 1
11 24096 1 1 31 TYR CD1 C -1.366 15.368 7.953 1.00 . A A . 9 TYR CD1 1 1
11 24097 1 1 31 TYR CD2 C -1.547 16.018 10.245 1.00 . A A . 9 TYR CD2 1 1
11 24098 1 1 31 TYR CE1 C 0.006 15.396 8.057 1.00 . A A . 9 TYR CE1 1 1
11 24099 1 1 31 TYR CE2 C -0.175 16.049 10.348 1.00 . A A . 9 TYR CE2 1 1
11 24100 1 1 31 TYR CG C -2.173 15.678 9.045 1.00 . A A . 9 TYR CG 1 1
11 24101 1 1 31 TYR CZ C 0.596 15.736 9.255 1.00 . A A . 9 TYR CZ 1 1
11 24102 1 1 31 TYR H H -5.292 13.744 7.417 1.00 . A A . 9 TYR H 1 1
11 24103 1 1 31 TYR HA H -3.698 13.698 9.905 1.00 . A A . 9 TYR HA 1 1
11 24104 1 1 31 TYR HB2 H -3.968 15.959 7.942 1.00 . A A . 9 TYR HB2 1 1
11 24105 1 1 31 TYR HB3 H -4.084 16.402 9.637 1.00 . A A . 9 TYR HB3 1 1
11 24106 1 1 31 TYR HD1 H -1.828 15.099 7.009 1.00 . A A . 9 TYR HD1 1 1
11 24107 1 1 31 TYR HD2 H -2.152 16.261 11.110 1.00 . A A . 9 TYR HD2 1 1
11 24108 1 1 31 TYR HE1 H 0.613 15.151 7.199 1.00 . A A . 9 TYR HE1 1 1
11 24109 1 1 31 TYR HE2 H 0.291 16.317 11.291 1.00 . A A . 9 TYR HE2 1 1
11 24110 1 1 31 TYR HH H 2.255 15.149 10.043 1.00 . A A . 9 TYR HH 1 1
11 24111 1 1 31 TYR N N -4.559 13.477 8.016 1.00 . A A . 9 TYR N 1 1
11 24112 1 1 31 TYR O O -6.697 14.703 9.286 1.00 . A A . 9 TYR O 1 1
11 24113 1 1 31 TYR OH O 1.973 15.774 9.363 1.00 . A A . 9 TYR OH 1 1
11 24114 1 1 32 PRO C C -7.279 16.259 11.973 1.00 . A A . 10 PRO C 1 1
11 24115 1 1 32 PRO CA C -6.909 14.770 12.105 1.00 . A A . 10 PRO CA 1 1
11 24116 1 1 32 PRO CB C -6.518 14.403 13.563 1.00 . A A . 10 PRO CB 1 1
11 24117 1 1 32 PRO CD C -4.581 14.038 12.208 1.00 . A A . 10 PRO CD 1 1
11 24118 1 1 32 PRO CG C -5.023 14.469 13.584 1.00 . A A . 10 PRO CG 1 1
11 24119 1 1 32 PRO HA H -7.756 14.161 11.792 1.00 . A A . 10 PRO HA 1 1
11 24120 1 1 32 PRO HB2 H -6.962 15.102 14.267 1.00 . A A . 10 PRO HB2 1 1
11 24121 1 1 32 PRO HB3 H -6.872 13.401 13.795 1.00 . A A . 10 PRO HB3 1 1
11 24122 1 1 32 PRO HD2 H -3.665 14.548 11.925 1.00 . A A . 10 PRO HD2 1 1
11 24123 1 1 32 PRO HD3 H -4.436 12.966 12.170 1.00 . A A . 10 PRO HD3 1 1
11 24124 1 1 32 PRO HG2 H -4.697 15.487 13.783 1.00 . A A . 10 PRO HG2 1 1
11 24125 1 1 32 PRO HG3 H -4.623 13.801 14.339 1.00 . A A . 10 PRO HG3 1 1
11 24126 1 1 32 PRO N N -5.709 14.436 11.324 1.00 . A A . 10 PRO N 1 1
11 24127 1 1 32 PRO O O -8.435 16.596 11.698 1.00 . A A . 10 PRO O 1 1
11 24128 1 1 33 ILE C C -7.426 18.832 13.457 1.00 . A A . 11 ILE C 1 1
11 24129 1 1 33 ILE CA C -6.409 18.580 12.307 1.00 . A A . 11 ILE CA 1 1
11 24130 1 1 33 ILE CB C -6.806 19.335 10.968 1.00 . A A . 11 ILE CB 1 1
11 24131 1 1 33 ILE CD1 C -6.214 19.472 8.438 1.00 . A A . 11 ILE CD1 1 1
11 24132 1 1 33 ILE CG1 C -5.854 18.905 9.801 1.00 . A A . 11 ILE CG1 1 1
11 24133 1 1 33 ILE CG2 C -6.787 20.879 11.168 1.00 . A A . 11 ILE CG2 1 1
11 24134 1 1 33 ILE H H -5.342 16.767 12.101 1.00 . A A . 11 ILE H 1 1
11 24135 1 1 33 ILE HA H -5.446 18.959 12.631 1.00 . A A . 11 ILE HA 1 1
11 24136 1 1 33 ILE HB H -7.821 19.047 10.715 1.00 . A A . 11 ILE HB 1 1
11 24137 1 1 33 ILE HD11 H -6.179 20.554 8.470 1.00 . A A . 11 ILE HD11 1 1
11 24138 1 1 33 ILE HD12 H -7.210 19.153 8.162 1.00 . A A . 11 ILE HD12 1 1
11 24139 1 1 33 ILE HD13 H -5.510 19.113 7.704 1.00 . A A . 11 ILE HD13 1 1
11 24140 1 1 33 ILE HG12 H -4.846 19.223 10.025 1.00 . A A . 11 ILE HG12 1 1
11 24141 1 1 33 ILE HG13 H -5.864 17.822 9.714 1.00 . A A . 11 ILE HG13 1 1
11 24142 1 1 33 ILE HG21 H -7.476 21.151 11.959 1.00 . A A . 11 ILE HG21 1 1
11 24143 1 1 33 ILE HG22 H -7.086 21.377 10.253 1.00 . A A . 11 ILE HG22 1 1
11 24144 1 1 33 ILE HG23 H -5.789 21.200 11.439 1.00 . A A . 11 ILE HG23 1 1
11 24145 1 1 33 ILE N N -6.248 17.128 12.122 1.00 . A A . 11 ILE N 1 1
11 24146 1 1 33 ILE O O -8.580 19.212 13.210 1.00 . A A . 11 ILE O 1 1
11 24147 1 1 34 PRO C C -8.112 20.062 16.459 1.00 . A A . 12 PRO C 1 1
11 24148 1 1 34 PRO CA C -7.930 18.618 15.923 1.00 . A A . 12 PRO CA 1 1
11 24149 1 1 34 PRO CB C -7.217 17.684 16.935 1.00 . A A . 12 PRO CB 1 1
11 24150 1 1 34 PRO CD C -5.629 18.176 15.168 1.00 . A A . 12 PRO CD 1 1
11 24151 1 1 34 PRO CG C -5.752 17.874 16.657 1.00 . A A . 12 PRO CG 1 1
11 24152 1 1 34 PRO HA H -8.911 18.211 15.683 1.00 . A A . 12 PRO HA 1 1
11 24153 1 1 34 PRO HB2 H -7.476 17.966 17.951 1.00 . A A . 12 PRO HB2 1 1
11 24154 1 1 34 PRO HB3 H -7.523 16.656 16.762 1.00 . A A . 12 PRO HB3 1 1
11 24155 1 1 34 PRO HD2 H -4.942 18.995 14.999 1.00 . A A . 12 PRO HD2 1 1
11 24156 1 1 34 PRO HD3 H -5.292 17.295 14.627 1.00 . A A . 12 PRO HD3 1 1
11 24157 1 1 34 PRO HG2 H -5.373 18.708 17.245 1.00 . A A . 12 PRO HG2 1 1
11 24158 1 1 34 PRO HG3 H -5.207 16.973 16.913 1.00 . A A . 12 PRO HG3 1 1
11 24159 1 1 34 PRO N N -7.015 18.559 14.749 1.00 . A A . 12 PRO N 1 1
11 24160 1 1 34 PRO O O -8.207 20.293 17.674 1.00 . A A . 12 PRO O 1 1
11 24161 1 1 35 LYS C C -9.589 22.953 14.946 1.00 . A A . 13 LYS C 1 1
11 24162 1 1 35 LYS CA C -8.398 22.453 15.773 1.00 . A A . 13 LYS CA 1 1
11 24163 1 1 35 LYS CB C -7.116 23.262 15.418 1.00 . A A . 13 LYS CB 1 1
11 24164 1 1 35 LYS CD C -4.658 23.773 16.019 1.00 . A A . 13 LYS CD 1 1
11 24165 1 1 35 LYS CE C -3.498 23.427 16.969 1.00 . A A . 13 LYS CE 1 1
11 24166 1 1 35 LYS CG C -5.884 22.864 16.253 1.00 . A A . 13 LYS CG 1 1
11 24167 1 1 35 LYS H H -8.160 20.732 14.582 1.00 . A A . 13 LYS H 1 1
11 24168 1 1 35 LYS HA H -8.626 22.590 16.828 1.00 . A A . 13 LYS HA 1 1
11 24169 1 1 35 LYS HB2 H -6.880 23.120 14.365 1.00 . A A . 13 LYS HB2 1 1
11 24170 1 1 35 LYS HB3 H -7.313 24.318 15.588 1.00 . A A . 13 LYS HB3 1 1
11 24171 1 1 35 LYS HD2 H -4.318 23.657 14.996 1.00 . A A . 13 LYS HD2 1 1
11 24172 1 1 35 LYS HD3 H -4.946 24.806 16.183 1.00 . A A . 13 LYS HD3 1 1
11 24173 1 1 35 LYS HE2 H -3.166 22.416 16.774 1.00 . A A . 13 LYS HE2 1 1
11 24174 1 1 35 LYS HE3 H -2.679 24.111 16.791 1.00 . A A . 13 LYS HE3 1 1
11 24175 1 1 35 LYS HG2 H -6.151 22.915 17.305 1.00 . A A . 13 LYS HG2 1 1
11 24176 1 1 35 LYS HG3 H -5.615 21.838 16.010 1.00 . A A . 13 LYS HG3 1 1
11 24177 1 1 35 LYS HZ1 H -3.063 23.490 19.012 1.00 . A A . 13 LYS HZ1 1 1
11 24178 1 1 35 LYS HZ2 H -4.532 22.737 18.653 1.00 . A A . 13 LYS HZ2 1 1
11 24179 1 1 35 LYS HZ3 H -4.404 24.422 18.569 1.00 . A A . 13 LYS HZ3 1 1
11 24180 1 1 35 LYS N N -8.200 21.017 15.514 1.00 . A A . 13 LYS N 1 1
11 24181 1 1 35 LYS NZ N -3.902 23.527 18.399 1.00 . A A . 13 LYS NZ 1 1
11 24182 1 1 35 LYS O O -9.982 22.315 13.969 1.00 . A A . 13 LYS O 1 1
11 24183 1 1 36 ARG C C -11.067 25.172 13.248 1.00 . A A . 14 ARG C 1 1
11 24184 1 1 36 ARG CA C -11.322 24.723 14.705 1.00 . A A . 14 ARG CA 1 1
11 24185 1 1 36 ARG CB C -11.798 25.907 15.582 1.00 . A A . 14 ARG CB 1 1
11 24186 1 1 36 ARG CD C -12.380 26.680 17.978 1.00 . A A . 14 ARG CD 1 1
11 24187 1 1 36 ARG CG C -12.095 25.496 17.045 1.00 . A A . 14 ARG CG 1 1
11 24188 1 1 36 ARG CZ C -12.436 27.036 20.464 1.00 . A A . 14 ARG CZ 1 1
11 24189 1 1 36 ARG H H -9.700 24.600 16.071 1.00 . A A . 14 ARG H 1 1
11 24190 1 1 36 ARG HA H -12.100 23.963 14.696 1.00 . A A . 14 ARG HA 1 1
11 24191 1 1 36 ARG HB2 H -11.028 26.671 15.585 1.00 . A A . 14 ARG HB2 1 1
11 24192 1 1 36 ARG HB3 H -12.705 26.328 15.151 1.00 . A A . 14 ARG HB3 1 1
11 24193 1 1 36 ARG HD2 H -11.558 27.384 17.905 1.00 . A A . 14 ARG HD2 1 1
11 24194 1 1 36 ARG HD3 H -13.298 27.166 17.670 1.00 . A A . 14 ARG HD3 1 1
11 24195 1 1 36 ARG HE H -12.666 25.280 19.533 1.00 . A A . 14 ARG HE 1 1
11 24196 1 1 36 ARG HG2 H -12.955 24.836 17.055 1.00 . A A . 14 ARG HG2 1 1
11 24197 1 1 36 ARG HG3 H -11.237 24.954 17.428 1.00 . A A . 14 ARG HG3 1 1
11 24198 1 1 36 ARG HH11 H -12.177 28.757 19.429 1.00 . A A . 14 ARG HH11 1 1
11 24199 1 1 36 ARG HH12 H -12.187 28.924 21.153 1.00 . A A . 14 ARG HH12 1 1
11 24200 1 1 36 ARG HH21 H -12.665 25.518 21.775 1.00 . A A . 14 ARG HH21 1 1
11 24201 1 1 36 ARG HH22 H -12.479 27.085 22.490 1.00 . A A . 14 ARG HH22 1 1
11 24202 1 1 36 ARG N N -10.120 24.122 15.329 1.00 . A A . 14 ARG N 1 1
11 24203 1 1 36 ARG NE N -12.521 26.241 19.386 1.00 . A A . 14 ARG NE 1 1
11 24204 1 1 36 ARG NH1 N -12.255 28.344 20.339 1.00 . A A . 14 ARG NH1 1 1
11 24205 1 1 36 ARG NH2 N -12.531 26.503 21.671 1.00 . A A . 14 ARG NH2 1 1
11 24206 1 1 36 ARG O O -12.016 25.372 12.488 1.00 . A A . 14 ARG O 1 1
11 24207 1 1 37 PHE C C -9.542 24.540 10.463 1.00 . A A . 15 PHE C 1 1
11 24208 1 1 37 PHE CA C -9.339 25.668 11.507 1.00 . A A . 15 PHE CA 1 1
11 24209 1 1 37 PHE CB C -7.848 26.057 11.529 1.00 . A A . 15 PHE CB 1 1
11 24210 1 1 37 PHE CD1 C -7.851 28.559 11.966 1.00 . A A . 15 PHE CD1 1 1
11 24211 1 1 37 PHE CD2 C -6.775 27.143 13.567 1.00 . A A . 15 PHE CD2 1 1
11 24212 1 1 37 PHE CE1 C -7.501 29.667 12.706 1.00 . A A . 15 PHE CE1 1 1
11 24213 1 1 37 PHE CE2 C -6.429 28.254 14.311 1.00 . A A . 15 PHE CE2 1 1
11 24214 1 1 37 PHE CG C -7.494 27.275 12.379 1.00 . A A . 15 PHE CG 1 1
11 24215 1 1 37 PHE CZ C -6.789 29.514 13.878 1.00 . A A . 15 PHE CZ 1 1
11 24216 1 1 37 PHE H H -9.094 25.111 13.546 1.00 . A A . 15 PHE H 1 1
11 24217 1 1 37 PHE HA H -9.923 26.534 11.198 1.00 . A A . 15 PHE HA 1 1
11 24218 1 1 37 PHE HB2 H -7.279 25.214 11.901 1.00 . A A . 15 PHE HB2 1 1
11 24219 1 1 37 PHE HB3 H -7.521 26.263 10.512 1.00 . A A . 15 PHE HB3 1 1
11 24220 1 1 37 PHE HD1 H -8.409 28.685 11.045 1.00 . A A . 15 PHE HD1 1 1
11 24221 1 1 37 PHE HD2 H -6.490 26.155 13.913 1.00 . A A . 15 PHE HD2 1 1
11 24222 1 1 37 PHE HE1 H -7.784 30.657 12.371 1.00 . A A . 15 PHE HE1 1 1
11 24223 1 1 37 PHE HE2 H -5.870 28.136 15.232 1.00 . A A . 15 PHE HE2 1 1
11 24224 1 1 37 PHE HZ H -6.513 30.384 14.460 1.00 . A A . 15 PHE HZ 1 1
11 24225 1 1 37 PHE N N -9.779 25.279 12.872 1.00 . A A . 15 PHE N 1 1
11 24226 1 1 37 PHE O O -9.196 24.719 9.292 1.00 . A A . 15 PHE O 1 1
11 24227 1 1 38 MET C C -11.551 22.632 8.997 1.00 . A A . 16 MET C 1 1
11 24228 1 1 38 MET CA C -10.393 22.263 9.960 1.00 . A A . 16 MET CA 1 1
11 24229 1 1 38 MET CB C -10.702 20.963 10.758 1.00 . A A . 16 MET CB 1 1
11 24230 1 1 38 MET CE C -13.579 19.405 10.318 1.00 . A A . 16 MET CE 1 1
11 24231 1 1 38 MET CG C -11.869 21.053 11.773 1.00 . A A . 16 MET CG 1 1
11 24232 1 1 38 MET H H -10.240 23.256 11.845 1.00 . A A . 16 MET H 1 1
11 24233 1 1 38 MET HA H -9.501 22.088 9.356 1.00 . A A . 16 MET HA 1 1
11 24234 1 1 38 MET HB2 H -10.933 20.171 10.057 1.00 . A A . 16 MET HB2 1 1
11 24235 1 1 38 MET HB3 H -9.804 20.680 11.302 1.00 . A A . 16 MET HB3 1 1
11 24236 1 1 38 MET HE1 H -14.534 19.258 9.833 1.00 . A A . 16 MET HE1 1 1
11 24237 1 1 38 MET HE2 H -13.457 18.673 11.103 1.00 . A A . 16 MET HE2 1 1
11 24238 1 1 38 MET HE3 H -12.788 19.288 9.590 1.00 . A A . 16 MET HE3 1 1
11 24239 1 1 38 MET HG2 H -11.812 20.210 12.448 1.00 . A A . 16 MET HG2 1 1
11 24240 1 1 38 MET HG3 H -11.759 21.965 12.348 1.00 . A A . 16 MET HG3 1 1
11 24241 1 1 38 MET N N -10.074 23.376 10.887 1.00 . A A . 16 MET N 1 1
11 24242 1 1 38 MET O O -11.697 22.016 7.938 1.00 . A A . 16 MET O 1 1
11 24243 1 1 38 MET SD S -13.512 21.057 11.015 1.00 . A A . 16 MET SD 1 1
11 24244 1 1 39 ASP C C -13.070 24.747 7.235 1.00 . A A . 17 ASP C 1 1
11 24245 1 1 39 ASP CA C -13.498 24.170 8.593 1.00 . A A . 17 ASP CA 1 1
11 24246 1 1 39 ASP CB C -14.267 25.269 9.400 1.00 . A A . 17 ASP CB 1 1
11 24247 1 1 39 ASP CG C -13.560 26.653 9.411 1.00 . A A . 17 ASP CG 1 1
11 24248 1 1 39 ASP H H -12.125 24.119 10.217 1.00 . A A . 17 ASP H 1 1
11 24249 1 1 39 ASP HA H -14.166 23.331 8.417 1.00 . A A . 17 ASP HA 1 1
11 24250 1 1 39 ASP HB2 H -15.260 25.383 8.974 1.00 . A A . 17 ASP HB2 1 1
11 24251 1 1 39 ASP HB3 H -14.377 24.935 10.427 1.00 . A A . 17 ASP HB3 1 1
11 24252 1 1 39 ASP N N -12.335 23.673 9.374 1.00 . A A . 17 ASP N 1 1
11 24253 1 1 39 ASP O O -13.815 24.661 6.260 1.00 . A A . 17 ASP O 1 1
11 24254 1 1 39 ASP OD1 O -12.488 26.782 10.039 1.00 . A A . 17 ASP OD1 1 1
11 24255 1 1 39 ASP OD2 O -14.062 27.607 8.765 1.00 . A A . 17 ASP OD2 1 1
11 24256 1 1 40 ARG C C -11.341 25.434 4.756 1.00 . A A . 18 ARG C 1 1
11 24257 1 1 40 ARG CA C -11.343 26.154 6.110 1.00 . A A . 18 ARG CA 1 1
11 24258 1 1 40 ARG CB C -9.926 26.639 6.470 1.00 . A A . 18 ARG CB 1 1
11 24259 1 1 40 ARG CD C -10.594 28.775 7.737 1.00 . A A . 18 ARG CD 1 1
11 24260 1 1 40 ARG CG C -9.849 27.434 7.786 1.00 . A A . 18 ARG CG 1 1
11 24261 1 1 40 ARG CZ C -10.262 30.381 9.646 1.00 . A A . 18 ARG CZ 1 1
11 24262 1 1 40 ARG H H -11.267 25.161 7.985 1.00 . A A . 18 ARG H 1 1
11 24263 1 1 40 ARG HA H -11.996 27.024 6.035 1.00 . A A . 18 ARG HA 1 1
11 24264 1 1 40 ARG HB2 H -9.274 25.775 6.558 1.00 . A A . 18 ARG HB2 1 1
11 24265 1 1 40 ARG HB3 H -9.555 27.272 5.667 1.00 . A A . 18 ARG HB3 1 1
11 24266 1 1 40 ARG HD2 H -10.005 29.488 7.169 1.00 . A A . 18 ARG HD2 1 1
11 24267 1 1 40 ARG HD3 H -11.547 28.635 7.241 1.00 . A A . 18 ARG HD3 1 1
11 24268 1 1 40 ARG HE H -11.537 28.829 9.616 1.00 . A A . 18 ARG HE 1 1
11 24269 1 1 40 ARG HG2 H -10.272 26.830 8.584 1.00 . A A . 18 ARG HG2 1 1
11 24270 1 1 40 ARG HG3 H -8.806 27.622 8.011 1.00 . A A . 18 ARG HG3 1 1
11 24271 1 1 40 ARG HH11 H -8.943 30.714 8.142 1.00 . A A . 18 ARG HH11 1 1
11 24272 1 1 40 ARG HH12 H -8.854 31.829 9.466 1.00 . A A . 18 ARG HH12 1 1
11 24273 1 1 40 ARG HH21 H -11.384 30.294 11.327 1.00 . A A . 18 ARG HH21 1 1
11 24274 1 1 40 ARG HH22 H -10.234 31.589 11.261 1.00 . A A . 18 ARG HH22 1 1
11 24275 1 1 40 ARG N N -11.852 25.311 7.209 1.00 . A A . 18 ARG N 1 1
11 24276 1 1 40 ARG NE N -10.850 29.303 9.091 1.00 . A A . 18 ARG NE 1 1
11 24277 1 1 40 ARG NH1 N -9.273 31.025 9.036 1.00 . A A . 18 ARG NH1 1 1
11 24278 1 1 40 ARG NH2 N -10.655 30.787 10.840 1.00 . A A . 18 ARG NH2 1 1
11 24279 1 1 40 ARG O O -11.695 26.027 3.733 1.00 . A A . 18 ARG O 1 1
11 24280 1 1 41 PHE C C -12.298 23.053 2.977 1.00 . A A . 19 PHE C 1 1
11 24281 1 1 41 PHE CA C -10.896 23.325 3.555 1.00 . A A . 19 PHE CA 1 1
11 24282 1 1 41 PHE CB C -10.198 21.987 3.903 1.00 . A A . 19 PHE CB 1 1
11 24283 1 1 41 PHE CD1 C -8.810 22.263 6.020 1.00 . A A . 19 PHE CD1 1 1
11 24284 1 1 41 PHE CD2 C -7.663 22.169 3.922 1.00 . A A . 19 PHE CD2 1 1
11 24285 1 1 41 PHE CE1 C -7.607 22.401 6.674 1.00 . A A . 19 PHE CE1 1 1
11 24286 1 1 41 PHE CE2 C -6.460 22.299 4.580 1.00 . A A . 19 PHE CE2 1 1
11 24287 1 1 41 PHE CG C -8.862 22.147 4.628 1.00 . A A . 19 PHE CG 1 1
11 24288 1 1 41 PHE CZ C -6.432 22.418 5.954 1.00 . A A . 19 PHE CZ 1 1
11 24289 1 1 41 PHE H H -10.817 23.729 5.641 1.00 . A A . 19 PHE H 1 1
11 24290 1 1 41 PHE HA H -10.299 23.864 2.824 1.00 . A A . 19 PHE HA 1 1
11 24291 1 1 41 PHE HB2 H -10.850 21.399 4.538 1.00 . A A . 19 PHE HB2 1 1
11 24292 1 1 41 PHE HB3 H -10.017 21.429 2.988 1.00 . A A . 19 PHE HB3 1 1
11 24293 1 1 41 PHE HD1 H -9.732 22.251 6.588 1.00 . A A . 19 PHE HD1 1 1
11 24294 1 1 41 PHE HD2 H -7.677 22.093 2.840 1.00 . A A . 19 PHE HD2 1 1
11 24295 1 1 41 PHE HE1 H -7.585 22.494 7.752 1.00 . A A . 19 PHE HE1 1 1
11 24296 1 1 41 PHE HE2 H -5.536 22.313 4.017 1.00 . A A . 19 PHE HE2 1 1
11 24297 1 1 41 PHE HZ H -5.488 22.525 6.465 1.00 . A A . 19 PHE HZ 1 1
11 24298 1 1 41 PHE N N -10.999 24.147 4.775 1.00 . A A . 19 PHE N 1 1
11 24299 1 1 41 PHE O O -12.490 23.020 1.762 1.00 . A A . 19 PHE O 1 1
11 24300 1 1 42 PHE C C -15.465 24.040 3.340 1.00 . A A . 20 PHE C 1 1
11 24301 1 1 42 PHE CA C -14.697 22.710 3.530 1.00 . A A . 20 PHE CA 1 1
11 24302 1 1 42 PHE CB C -15.351 21.852 4.648 1.00 . A A . 20 PHE CB 1 1
11 24303 1 1 42 PHE CD1 C -14.438 19.524 4.186 1.00 . A A . 20 PHE CD1 1 1
11 24304 1 1 42 PHE CD2 C -13.885 20.535 6.274 1.00 . A A . 20 PHE CD2 1 1
11 24305 1 1 42 PHE CE1 C -13.718 18.398 4.542 1.00 . A A . 20 PHE CE1 1 1
11 24306 1 1 42 PHE CE2 C -13.161 19.411 6.625 1.00 . A A . 20 PHE CE2 1 1
11 24307 1 1 42 PHE CG C -14.539 20.611 5.042 1.00 . A A . 20 PHE CG 1 1
11 24308 1 1 42 PHE CZ C -13.081 18.343 5.758 1.00 . A A . 20 PHE CZ 1 1
11 24309 1 1 42 PHE H H -13.065 23.112 4.822 1.00 . A A . 20 PHE H 1 1
11 24310 1 1 42 PHE HA H -14.724 22.155 2.595 1.00 . A A . 20 PHE HA 1 1
11 24311 1 1 42 PHE HB2 H -15.492 22.460 5.533 1.00 . A A . 20 PHE HB2 1 1
11 24312 1 1 42 PHE HB3 H -16.325 21.511 4.312 1.00 . A A . 20 PHE HB3 1 1
11 24313 1 1 42 PHE HD1 H -14.935 19.557 3.224 1.00 . A A . 20 PHE HD1 1 1
11 24314 1 1 42 PHE HD2 H -13.942 21.371 6.961 1.00 . A A . 20 PHE HD2 1 1
11 24315 1 1 42 PHE HE1 H -13.652 17.559 3.858 1.00 . A A . 20 PHE HE1 1 1
11 24316 1 1 42 PHE HE2 H -12.660 19.368 7.583 1.00 . A A . 20 PHE HE2 1 1
11 24317 1 1 42 PHE HZ H -12.520 17.460 6.034 1.00 . A A . 20 PHE HZ 1 1
11 24318 1 1 42 PHE N N -13.289 22.979 3.877 1.00 . A A . 20 PHE N 1 1
11 24319 1 1 42 PHE O O -16.611 24.043 2.886 1.00 . A A . 20 PHE O 1 1
11 24320 1 1 43 LYS C C -15.163 27.090 2.200 1.00 . A A . 21 LYS C 1 1
11 24321 1 1 43 LYS CA C -15.363 26.519 3.612 1.00 . A A . 21 LYS CA 1 1
11 24322 1 1 43 LYS CB C -14.688 27.406 4.714 1.00 . A A . 21 LYS CB 1 1
11 24323 1 1 43 LYS CD C -14.170 29.850 3.967 1.00 . A A . 21 LYS CD 1 1
11 24324 1 1 43 LYS CE C -14.611 31.323 4.011 1.00 . A A . 21 LYS CE 1 1
11 24325 1 1 43 LYS CG C -15.111 28.908 4.774 1.00 . A A . 21 LYS CG 1 1
11 24326 1 1 43 LYS H H -13.887 25.068 4.024 1.00 . A A . 21 LYS H 1 1
11 24327 1 1 43 LYS HA H -16.428 26.461 3.822 1.00 . A A . 21 LYS HA 1 1
11 24328 1 1 43 LYS HB2 H -14.913 26.966 5.680 1.00 . A A . 21 LYS HB2 1 1
11 24329 1 1 43 LYS HB3 H -13.610 27.360 4.575 1.00 . A A . 21 LYS HB3 1 1
11 24330 1 1 43 LYS HD2 H -13.168 29.773 4.372 1.00 . A A . 21 LYS HD2 1 1
11 24331 1 1 43 LYS HD3 H -14.155 29.522 2.931 1.00 . A A . 21 LYS HD3 1 1
11 24332 1 1 43 LYS HE2 H -14.634 31.657 5.040 1.00 . A A . 21 LYS HE2 1 1
11 24333 1 1 43 LYS HE3 H -13.898 31.923 3.459 1.00 . A A . 21 LYS HE3 1 1
11 24334 1 1 43 LYS HG2 H -16.116 29.005 4.381 1.00 . A A . 21 LYS HG2 1 1
11 24335 1 1 43 LYS HG3 H -15.111 29.231 5.813 1.00 . A A . 21 LYS HG3 1 1
11 24336 1 1 43 LYS HZ1 H -16.237 32.514 3.469 1.00 . A A . 21 LYS HZ1 1 1
11 24337 1 1 43 LYS HZ2 H -16.665 30.948 3.926 1.00 . A A . 21 LYS HZ2 1 1
11 24338 1 1 43 LYS HZ3 H -15.954 31.222 2.416 1.00 . A A . 21 LYS HZ3 1 1
11 24339 1 1 43 LYS N N -14.801 25.162 3.691 1.00 . A A . 21 LYS N 1 1
11 24340 1 1 43 LYS NZ N -15.959 31.515 3.415 1.00 . A A . 21 LYS NZ 1 1
11 24341 1 1 43 LYS O O -16.129 27.421 1.502 1.00 . A A . 21 LYS O 1 1
11 24342 1 1 44 LYS C C -13.243 26.927 -0.620 1.00 . A A . 22 LYS C 1 1
11 24343 1 1 44 LYS CA C -13.474 27.890 0.557 1.00 . A A . 22 LYS CA 1 1
11 24344 1 1 44 LYS CB C -12.197 28.718 0.862 1.00 . A A . 22 LYS CB 1 1
11 24345 1 1 44 LYS CD C -9.837 28.657 1.943 1.00 . A A . 22 LYS CD 1 1
11 24346 1 1 44 LYS CE C -10.237 29.171 3.334 1.00 . A A . 22 LYS CE 1 1
11 24347 1 1 44 LYS CG C -10.965 27.866 1.240 1.00 . A A . 22 LYS CG 1 1
11 24348 1 1 44 LYS H H -13.190 26.750 2.334 1.00 . A A . 22 LYS H 1 1
11 24349 1 1 44 LYS HA H -14.267 28.581 0.278 1.00 . A A . 22 LYS HA 1 1
11 24350 1 1 44 LYS HB2 H -11.945 29.314 -0.012 1.00 . A A . 22 LYS HB2 1 1
11 24351 1 1 44 LYS HB3 H -12.413 29.396 1.682 1.00 . A A . 22 LYS HB3 1 1
11 24352 1 1 44 LYS HD2 H -8.987 27.996 2.064 1.00 . A A . 22 LYS HD2 1 1
11 24353 1 1 44 LYS HD3 H -9.546 29.498 1.321 1.00 . A A . 22 LYS HD3 1 1
11 24354 1 1 44 LYS HE2 H -10.935 29.990 3.227 1.00 . A A . 22 LYS HE2 1 1
11 24355 1 1 44 LYS HE3 H -10.711 28.371 3.891 1.00 . A A . 22 LYS HE3 1 1
11 24356 1 1 44 LYS HG2 H -11.282 27.069 1.900 1.00 . A A . 22 LYS HG2 1 1
11 24357 1 1 44 LYS HG3 H -10.563 27.421 0.333 1.00 . A A . 22 LYS HG3 1 1
11 24358 1 1 44 LYS HZ1 H -8.421 28.841 4.307 1.00 . A A . 22 LYS HZ1 1 1
11 24359 1 1 44 LYS HZ2 H -9.357 30.081 4.992 1.00 . A A . 22 LYS HZ2 1 1
11 24360 1 1 44 LYS HZ3 H -8.534 30.340 3.547 1.00 . A A . 22 LYS HZ3 1 1
11 24361 1 1 44 LYS N N -13.886 27.179 1.789 1.00 . A A . 22 LYS N 1 1
11 24362 1 1 44 LYS NZ N -9.058 29.642 4.098 1.00 . A A . 22 LYS NZ 1 1
11 24363 1 1 44 LYS O O -13.141 27.372 -1.766 1.00 . A A . 22 LYS O 1 1
11 24364 1 1 45 GLY C C -11.471 24.426 -1.810 1.00 . A A . 23 GLY C 1 1
11 24365 1 1 45 GLY CA C -12.928 24.584 -1.364 1.00 . A A . 23 GLY CA 1 1
11 24366 1 1 45 GLY H H -13.163 25.339 0.611 1.00 . A A . 23 GLY H 1 1
11 24367 1 1 45 GLY HA2 H -13.277 23.640 -0.966 1.00 . A A . 23 GLY HA2 1 1
11 24368 1 1 45 GLY HA3 H -13.534 24.826 -2.230 1.00 . A A . 23 GLY HA3 1 1
11 24369 1 1 45 GLY N N -13.119 25.615 -0.327 1.00 . A A . 23 GLY N 1 1
11 24370 1 1 45 GLY O O -11.023 23.313 -2.095 1.00 . A A . 23 GLY O 1 1
11 24371 1 1 46 LYS C C -8.585 26.306 -1.054 1.00 . A A . 24 LYS C 1 1
11 24372 1 1 46 LYS CA C -9.307 25.591 -2.210 1.00 . A A . 24 LYS CA 1 1
11 24373 1 1 46 LYS CB C -9.009 26.277 -3.574 1.00 . A A . 24 LYS CB 1 1
11 24374 1 1 46 LYS CD C -7.256 27.190 -5.227 1.00 . A A . 24 LYS CD 1 1
11 24375 1 1 46 LYS CE C -7.539 26.285 -6.436 1.00 . A A . 24 LYS CE 1 1
11 24376 1 1 46 LYS CG C -7.502 26.483 -3.875 1.00 . A A . 24 LYS CG 1 1
11 24377 1 1 46 LYS H H -11.219 26.415 -1.849 1.00 . A A . 24 LYS H 1 1
11 24378 1 1 46 LYS HA H -8.941 24.566 -2.254 1.00 . A A . 24 LYS HA 1 1
11 24379 1 1 46 LYS HB2 H -9.434 25.668 -4.366 1.00 . A A . 24 LYS HB2 1 1
11 24380 1 1 46 LYS HB3 H -9.495 27.248 -3.587 1.00 . A A . 24 LYS HB3 1 1
11 24381 1 1 46 LYS HD2 H -7.894 28.064 -5.291 1.00 . A A . 24 LYS HD2 1 1
11 24382 1 1 46 LYS HD3 H -6.219 27.510 -5.269 1.00 . A A . 24 LYS HD3 1 1
11 24383 1 1 46 LYS HE2 H -8.537 25.870 -6.354 1.00 . A A . 24 LYS HE2 1 1
11 24384 1 1 46 LYS HE3 H -7.474 26.875 -7.343 1.00 . A A . 24 LYS HE3 1 1
11 24385 1 1 46 LYS HG2 H -7.073 27.095 -3.086 1.00 . A A . 24 LYS HG2 1 1
11 24386 1 1 46 LYS HG3 H -7.003 25.515 -3.879 1.00 . A A . 24 LYS HG3 1 1
11 24387 1 1 46 LYS HZ1 H -5.601 25.554 -6.631 1.00 . A A . 24 LYS HZ1 1 1
11 24388 1 1 46 LYS HZ2 H -6.775 24.561 -7.336 1.00 . A A . 24 LYS HZ2 1 1
11 24389 1 1 46 LYS HZ3 H -6.594 24.595 -5.658 1.00 . A A . 24 LYS HZ3 1 1
11 24390 1 1 46 LYS N N -10.752 25.561 -1.936 1.00 . A A . 24 LYS N 1 1
11 24391 1 1 46 LYS NZ N -6.562 25.172 -6.520 1.00 . A A . 24 LYS NZ 1 1
11 24392 1 1 46 LYS O O -8.482 27.543 -1.030 1.00 . A A . 24 LYS O 1 1
11 24393 1 1 47 ASP C C -5.867 25.648 0.842 1.00 . A A . 25 ASP C 1 1
11 24394 1 1 47 ASP CA C -7.359 25.974 1.076 1.00 . A A . 25 ASP CA 1 1
11 24395 1 1 47 ASP CB C -7.898 25.328 2.379 1.00 . A A . 25 ASP CB 1 1
11 24396 1 1 47 ASP CG C -7.307 25.950 3.659 1.00 . A A . 25 ASP CG 1 1
11 24397 1 1 47 ASP H H -8.395 24.563 -0.108 1.00 . A A . 25 ASP H 1 1
11 24398 1 1 47 ASP HA H -7.466 27.048 1.153 1.00 . A A . 25 ASP HA 1 1
11 24399 1 1 47 ASP HB2 H -8.979 25.446 2.413 1.00 . A A . 25 ASP HB2 1 1
11 24400 1 1 47 ASP HB3 H -7.676 24.264 2.368 1.00 . A A . 25 ASP HB3 1 1
11 24401 1 1 47 ASP N N -8.162 25.510 -0.066 1.00 . A A . 25 ASP N 1 1
11 24402 1 1 47 ASP O O -5.513 25.057 -0.178 1.00 . A A . 25 ASP O 1 1
11 24403 1 1 47 ASP OD1 O -7.784 27.016 4.079 1.00 . A A . 25 ASP OD1 1 1
11 24404 1 1 47 ASP OD2 O -6.336 25.405 4.212 1.00 . A A . 25 ASP OD2 1 1
11 24405 1 1 48 VAL C C -3.114 25.347 3.147 1.00 . A A . 26 VAL C 1 1
11 24406 1 1 48 VAL CA C -3.550 25.789 1.733 1.00 . A A . 26 VAL CA 1 1
11 24407 1 1 48 VAL CB C -2.700 27.027 1.247 1.00 . A A . 26 VAL CB 1 1
11 24408 1 1 48 VAL CG1 C -1.180 26.745 1.314 1.00 . A A . 26 VAL CG1 1 1
11 24409 1 1 48 VAL CG2 C -3.123 27.461 -0.178 1.00 . A A . 26 VAL CG2 1 1
11 24410 1 1 48 VAL H H -5.321 26.676 2.478 1.00 . A A . 26 VAL H 1 1
11 24411 1 1 48 VAL HA H -3.379 24.965 1.040 1.00 . A A . 26 VAL HA 1 1
11 24412 1 1 48 VAL HB H -2.910 27.857 1.918 1.00 . A A . 26 VAL HB 1 1
11 24413 1 1 48 VAL HG11 H -0.889 26.528 2.337 1.00 . A A . 26 VAL HG11 1 1
11 24414 1 1 48 VAL HG12 H -0.626 27.612 0.970 1.00 . A A . 26 VAL HG12 1 1
11 24415 1 1 48 VAL HG13 H -0.933 25.895 0.688 1.00 . A A . 26 VAL HG13 1 1
11 24416 1 1 48 VAL HG21 H -2.540 28.317 -0.493 1.00 . A A . 26 VAL HG21 1 1
11 24417 1 1 48 VAL HG22 H -4.175 27.726 -0.181 1.00 . A A . 26 VAL HG22 1 1
11 24418 1 1 48 VAL HG23 H -2.963 26.643 -0.871 1.00 . A A . 26 VAL HG23 1 1
11 24419 1 1 48 VAL N N -4.987 26.100 1.751 1.00 . A A . 26 VAL N 1 1
11 24420 1 1 48 VAL O O -3.092 26.155 4.080 1.00 . A A . 26 VAL O 1 1
11 24421 1 1 49 PHE C C -0.827 23.592 4.713 1.00 . A A . 27 PHE C 1 1
11 24422 1 1 49 PHE CA C -2.352 23.469 4.587 1.00 . A A . 27 PHE CA 1 1
11 24423 1 1 49 PHE CB C -2.780 21.979 4.689 1.00 . A A . 27 PHE CB 1 1
11 24424 1 1 49 PHE CD1 C -3.128 21.628 7.179 1.00 . A A . 27 PHE CD1 1 1
11 24425 1 1 49 PHE CD2 C -1.444 20.326 6.100 1.00 . A A . 27 PHE CD2 1 1
11 24426 1 1 49 PHE CE1 C -2.837 21.017 8.379 1.00 . A A . 27 PHE CE1 1 1
11 24427 1 1 49 PHE CE2 C -1.161 19.710 7.301 1.00 . A A . 27 PHE CE2 1 1
11 24428 1 1 49 PHE CG C -2.439 21.300 6.018 1.00 . A A . 27 PHE CG 1 1
11 24429 1 1 49 PHE CZ C -1.855 20.053 8.439 1.00 . A A . 27 PHE CZ 1 1
11 24430 1 1 49 PHE H H -2.849 23.466 2.520 1.00 . A A . 27 PHE H 1 1
11 24431 1 1 49 PHE HA H -2.825 24.025 5.393 1.00 . A A . 27 PHE HA 1 1
11 24432 1 1 49 PHE HB2 H -3.852 21.912 4.558 1.00 . A A . 27 PHE HB2 1 1
11 24433 1 1 49 PHE HB3 H -2.306 21.419 3.892 1.00 . A A . 27 PHE HB3 1 1
11 24434 1 1 49 PHE HD1 H -3.900 22.385 7.142 1.00 . A A . 27 PHE HD1 1 1
11 24435 1 1 49 PHE HD2 H -0.887 20.052 5.208 1.00 . A A . 27 PHE HD2 1 1
11 24436 1 1 49 PHE HE1 H -3.385 21.290 9.272 1.00 . A A . 27 PHE HE1 1 1
11 24437 1 1 49 PHE HE2 H -0.387 18.954 7.347 1.00 . A A . 27 PHE HE2 1 1
11 24438 1 1 49 PHE HZ H -1.630 19.566 9.380 1.00 . A A . 27 PHE HZ 1 1
11 24439 1 1 49 PHE N N -2.794 24.051 3.302 1.00 . A A . 27 PHE N 1 1
11 24440 1 1 49 PHE O O -0.091 23.029 3.902 1.00 . A A . 27 PHE O 1 1
11 24441 1 1 50 VAL C C 1.615 23.483 6.986 1.00 . A A . 28 VAL C 1 1
11 24442 1 1 50 VAL CA C 1.077 24.522 5.979 1.00 . A A . 28 VAL CA 1 1
11 24443 1 1 50 VAL CB C 1.400 25.993 6.442 1.00 . A A . 28 VAL CB 1 1
11 24444 1 1 50 VAL CG1 C 1.161 26.977 5.276 1.00 . A A . 28 VAL CG1 1 1
11 24445 1 1 50 VAL CG2 C 0.575 26.412 7.685 1.00 . A A . 28 VAL CG2 1 1
11 24446 1 1 50 VAL H H -1.002 24.741 6.342 1.00 . A A . 28 VAL H 1 1
11 24447 1 1 50 VAL HA H 1.594 24.364 5.028 1.00 . A A . 28 VAL HA 1 1
11 24448 1 1 50 VAL HB H 2.458 26.039 6.707 1.00 . A A . 28 VAL HB 1 1
11 24449 1 1 50 VAL HG11 H 0.130 26.919 4.950 1.00 . A A . 28 VAL HG11 1 1
11 24450 1 1 50 VAL HG12 H 1.815 26.724 4.445 1.00 . A A . 28 VAL HG12 1 1
11 24451 1 1 50 VAL HG13 H 1.379 27.989 5.598 1.00 . A A . 28 VAL HG13 1 1
11 24452 1 1 50 VAL HG21 H 0.781 25.735 8.506 1.00 . A A . 28 VAL HG21 1 1
11 24453 1 1 50 VAL HG22 H -0.490 26.371 7.454 1.00 . A A . 28 VAL HG22 1 1
11 24454 1 1 50 VAL HG23 H 0.835 27.420 7.980 1.00 . A A . 28 VAL HG23 1 1
11 24455 1 1 50 VAL N N -0.360 24.326 5.732 1.00 . A A . 28 VAL N 1 1
11 24456 1 1 50 VAL O O 0.999 23.206 8.023 1.00 . A A . 28 VAL O 1 1
11 24457 1 1 51 LYS C C 4.922 22.472 7.695 1.00 . A A . 29 LYS C 1 1
11 24458 1 1 51 LYS CA C 3.513 21.920 7.430 1.00 . A A . 29 LYS CA 1 1
11 24459 1 1 51 LYS CB C 3.630 20.543 6.677 1.00 . A A . 29 LYS CB 1 1
11 24460 1 1 51 LYS CD C 2.318 18.763 8.055 1.00 . A A . 29 LYS CD 1 1
11 24461 1 1 51 LYS CE C 1.904 19.548 9.319 1.00 . A A . 29 LYS CE 1 1
11 24462 1 1 51 LYS CG C 2.394 19.611 6.751 1.00 . A A . 29 LYS CG 1 1
11 24463 1 1 51 LYS H H 3.125 23.121 5.744 1.00 . A A . 29 LYS H 1 1
11 24464 1 1 51 LYS HA H 3.002 21.768 8.369 1.00 . A A . 29 LYS HA 1 1
11 24465 1 1 51 LYS HB2 H 3.823 20.741 5.621 1.00 . A A . 29 LYS HB2 1 1
11 24466 1 1 51 LYS HB3 H 4.484 19.989 7.070 1.00 . A A . 29 LYS HB3 1 1
11 24467 1 1 51 LYS HD2 H 1.593 17.971 7.904 1.00 . A A . 29 LYS HD2 1 1
11 24468 1 1 51 LYS HD3 H 3.289 18.308 8.228 1.00 . A A . 29 LYS HD3 1 1
11 24469 1 1 51 LYS HE2 H 2.576 20.383 9.454 1.00 . A A . 29 LYS HE2 1 1
11 24470 1 1 51 LYS HE3 H 0.893 19.919 9.197 1.00 . A A . 29 LYS HE3 1 1
11 24471 1 1 51 LYS HG2 H 1.496 20.212 6.676 1.00 . A A . 29 LYS HG2 1 1
11 24472 1 1 51 LYS HG3 H 2.425 18.931 5.902 1.00 . A A . 29 LYS HG3 1 1
11 24473 1 1 51 LYS HZ1 H 1.537 17.778 10.351 1.00 . A A . 29 LYS HZ1 1 1
11 24474 1 1 51 LYS HZ2 H 1.447 19.161 11.316 1.00 . A A . 29 LYS HZ2 1 1
11 24475 1 1 51 LYS HZ3 H 2.951 18.568 10.830 1.00 . A A . 29 LYS HZ3 1 1
11 24476 1 1 51 LYS N N 2.758 22.888 6.619 1.00 . A A . 29 LYS N 1 1
11 24477 1 1 51 LYS NZ N 1.963 18.705 10.535 1.00 . A A . 29 LYS NZ 1 1
11 24478 1 1 51 LYS O O 5.526 23.005 6.786 1.00 . A A . 29 LYS O 1 1
11 24479 1 1 52 PRO C C 7.749 21.236 8.699 1.00 . A A . 30 PRO C 1 1
11 24480 1 1 52 PRO CA C 6.948 22.491 9.165 1.00 . A A . 30 PRO CA 1 1
11 24481 1 1 52 PRO CB C 7.021 22.715 10.698 1.00 . A A . 30 PRO CB 1 1
11 24482 1 1 52 PRO CD C 4.747 22.105 10.196 1.00 . A A . 30 PRO CD 1 1
11 24483 1 1 52 PRO CG C 5.834 21.982 11.247 1.00 . A A . 30 PRO CG 1 1
11 24484 1 1 52 PRO HA H 7.334 23.360 8.645 1.00 . A A . 30 PRO HA 1 1
11 24485 1 1 52 PRO HB2 H 7.954 22.324 11.094 1.00 . A A . 30 PRO HB2 1 1
11 24486 1 1 52 PRO HB3 H 6.961 23.778 10.911 1.00 . A A . 30 PRO HB3 1 1
11 24487 1 1 52 PRO HD2 H 4.156 21.191 10.143 1.00 . A A . 30 PRO HD2 1 1
11 24488 1 1 52 PRO HD3 H 4.103 22.955 10.401 1.00 . A A . 30 PRO HD3 1 1
11 24489 1 1 52 PRO HG2 H 6.088 20.935 11.418 1.00 . A A . 30 PRO HG2 1 1
11 24490 1 1 52 PRO HG3 H 5.513 22.433 12.179 1.00 . A A . 30 PRO HG3 1 1
11 24491 1 1 52 PRO N N 5.486 22.330 8.930 1.00 . A A . 30 PRO N 1 1
11 24492 1 1 52 PRO O O 8.640 20.751 9.412 1.00 . A A . 30 PRO O 1 1
11 24493 1 1 53 ALA C C 7.836 18.291 7.814 1.00 . A A . 31 ALA C 1 1
11 24494 1 1 53 ALA CA C 7.956 19.518 6.865 1.00 . A A . 31 ALA CA 1 1
11 24495 1 1 53 ALA CB C 9.395 19.730 6.357 1.00 . A A . 31 ALA CB 1 1
11 24496 1 1 53 ALA H H 6.816 21.297 6.929 1.00 . A A . 31 ALA H 1 1
11 24497 1 1 53 ALA HA H 7.331 19.320 5.998 1.00 . A A . 31 ALA HA 1 1
11 24498 1 1 53 ALA HB1 H 9.730 18.848 5.826 1.00 . A A . 31 ALA HB1 1 1
11 24499 1 1 53 ALA HB2 H 10.053 19.913 7.196 1.00 . A A . 31 ALA HB2 1 1
11 24500 1 1 53 ALA HB3 H 9.426 20.583 5.690 1.00 . A A . 31 ALA HB3 1 1
11 24501 1 1 53 ALA N N 7.424 20.761 7.471 1.00 . A A . 31 ALA N 1 1
11 24502 1 1 53 ALA O O 8.725 17.431 7.859 1.00 . A A . 31 ALA O 1 1
11 24503 1 1 54 THR C C 6.198 15.798 8.657 1.00 . A A . 32 THR C 1 1
11 24504 1 1 54 THR CA C 6.387 17.097 9.468 1.00 . A A . 32 THR CA 1 1
11 24505 1 1 54 THR CB C 5.083 17.386 10.282 1.00 . A A . 32 THR CB 1 1
11 24506 1 1 54 THR CG2 C 4.831 16.355 11.403 1.00 . A A . 32 THR CG2 1 1
11 24507 1 1 54 THR H H 6.083 18.975 8.510 1.00 . A A . 32 THR H 1 1
11 24508 1 1 54 THR HA H 7.214 16.974 10.163 1.00 . A A . 32 THR HA 1 1
11 24509 1 1 54 THR HB H 4.239 17.361 9.599 1.00 . A A . 32 THR HB 1 1
11 24510 1 1 54 THR HG1 H 5.924 18.773 11.414 1.00 . A A . 32 THR HG1 1 1
11 24511 1 1 54 THR HG21 H 3.924 16.611 11.935 1.00 . A A . 32 THR HG21 1 1
11 24512 1 1 54 THR HG22 H 5.663 16.356 12.096 1.00 . A A . 32 THR HG22 1 1
11 24513 1 1 54 THR HG23 H 4.724 15.366 10.974 1.00 . A A . 32 THR HG23 1 1
11 24514 1 1 54 THR N N 6.709 18.228 8.559 1.00 . A A . 32 THR N 1 1
11 24515 1 1 54 THR O O 6.583 14.706 9.088 1.00 . A A . 32 THR O 1 1
11 24516 1 1 54 THR OG1 O 5.140 18.701 10.854 1.00 . A A . 32 THR OG1 1 1
11 24517 1 1 55 VAL C C 6.735 14.541 5.808 1.00 . A A . 33 VAL C 1 1
11 24518 1 1 55 VAL CA C 5.400 14.878 6.502 1.00 . A A . 33 VAL CA 1 1
11 24519 1 1 55 VAL CB C 4.319 15.258 5.424 1.00 . A A . 33 VAL CB 1 1
11 24520 1 1 55 VAL CG1 C 2.906 15.346 6.043 1.00 . A A . 33 VAL CG1 1 1
11 24521 1 1 55 VAL CG2 C 4.685 16.578 4.704 1.00 . A A . 33 VAL CG2 1 1
11 24522 1 1 55 VAL H H 5.223 16.838 7.261 1.00 . A A . 33 VAL H 1 1
11 24523 1 1 55 VAL HA H 5.053 13.996 7.036 1.00 . A A . 33 VAL HA 1 1
11 24524 1 1 55 VAL HB H 4.296 14.467 4.676 1.00 . A A . 33 VAL HB 1 1
11 24525 1 1 55 VAL HG11 H 2.882 16.121 6.802 1.00 . A A . 33 VAL HG11 1 1
11 24526 1 1 55 VAL HG12 H 2.641 14.398 6.496 1.00 . A A . 33 VAL HG12 1 1
11 24527 1 1 55 VAL HG13 H 2.182 15.582 5.271 1.00 . A A . 33 VAL HG13 1 1
11 24528 1 1 55 VAL HG21 H 5.646 16.475 4.214 1.00 . A A . 33 VAL HG21 1 1
11 24529 1 1 55 VAL HG22 H 4.740 17.387 5.423 1.00 . A A . 33 VAL HG22 1 1
11 24530 1 1 55 VAL HG23 H 3.932 16.814 3.961 1.00 . A A . 33 VAL HG23 1 1
11 24531 1 1 55 VAL N N 5.576 15.956 7.479 1.00 . A A . 33 VAL N 1 1
11 24532 1 1 55 VAL O O 7.618 15.399 5.657 1.00 . A A . 33 VAL O 1 1
11 24533 1 1 56 TRP C C 8.054 13.274 3.211 1.00 . A A . 34 TRP C 1 1
11 24534 1 1 56 TRP CA C 8.041 12.768 4.675 1.00 . A A . 34 TRP CA 1 1
11 24535 1 1 56 TRP CB C 8.050 11.221 4.734 1.00 . A A . 34 TRP CB 1 1
11 24536 1 1 56 TRP CD1 C 7.100 10.105 6.870 1.00 . A A . 34 TRP CD1 1 1
11 24537 1 1 56 TRP CD2 C 9.270 10.659 7.008 1.00 . A A . 34 TRP CD2 1 1
11 24538 1 1 56 TRP CE2 C 8.874 10.070 8.223 1.00 . A A . 34 TRP CE2 1 1
11 24539 1 1 56 TRP CE3 C 10.597 11.088 6.865 1.00 . A A . 34 TRP CE3 1 1
11 24540 1 1 56 TRP CG C 8.119 10.672 6.146 1.00 . A A . 34 TRP CG 1 1
11 24541 1 1 56 TRP CH2 C 11.046 10.326 9.123 1.00 . A A . 34 TRP CH2 1 1
11 24542 1 1 56 TRP CZ2 C 9.754 9.898 9.290 1.00 . A A . 34 TRP CZ2 1 1
11 24543 1 1 56 TRP CZ3 C 11.469 10.917 7.923 1.00 . A A . 34 TRP CZ3 1 1
11 24544 1 1 56 TRP H H 6.164 12.644 5.645 1.00 . A A . 34 TRP H 1 1
11 24545 1 1 56 TRP HA H 8.931 13.141 5.170 1.00 . A A . 34 TRP HA 1 1
11 24546 1 1 56 TRP HB2 H 7.150 10.841 4.266 1.00 . A A . 34 TRP HB2 1 1
11 24547 1 1 56 TRP HB3 H 8.909 10.850 4.189 1.00 . A A . 34 TRP HB3 1 1
11 24548 1 1 56 TRP HD1 H 6.093 9.965 6.499 1.00 . A A . 34 TRP HD1 1 1
11 24549 1 1 56 TRP HE1 H 7.008 9.303 8.806 1.00 . A A . 34 TRP HE1 1 1
11 24550 1 1 56 TRP HE3 H 10.944 11.543 5.944 1.00 . A A . 34 TRP HE3 1 1
11 24551 1 1 56 TRP HH2 H 11.762 10.215 9.925 1.00 . A A . 34 TRP HH2 1 1
11 24552 1 1 56 TRP HZ2 H 9.441 9.445 10.224 1.00 . A A . 34 TRP HZ2 1 1
11 24553 1 1 56 TRP HZ3 H 12.498 11.243 7.831 1.00 . A A . 34 TRP HZ3 1 1
11 24554 1 1 56 TRP N N 6.872 13.274 5.415 1.00 . A A . 34 TRP N 1 1
11 24555 1 1 56 TRP NE1 N 7.551 9.735 8.109 1.00 . A A . 34 TRP NE1 1 1
11 24556 1 1 56 TRP O O 7.154 14.004 2.780 1.00 . A A . 34 TRP O 1 1
11 24557 1 1 57 LYS C C 8.366 12.634 0.032 1.00 . A A . 35 LYS C 1 1
11 24558 1 1 57 LYS CA C 9.305 13.319 1.059 1.00 . A A . 35 LYS CA 1 1
11 24559 1 1 57 LYS CB C 10.808 13.143 0.671 1.00 . A A . 35 LYS CB 1 1
11 24560 1 1 57 LYS CD C 12.068 13.444 2.919 1.00 . A A . 35 LYS CD 1 1
11 24561 1 1 57 LYS CE C 12.964 14.359 3.758 1.00 . A A . 35 LYS CE 1 1
11 24562 1 1 57 LYS CG C 11.805 13.998 1.494 1.00 . A A . 35 LYS CG 1 1
11 24563 1 1 57 LYS H H 9.681 12.169 2.811 1.00 . A A . 35 LYS H 1 1
11 24564 1 1 57 LYS HA H 9.081 14.383 1.046 1.00 . A A . 35 LYS HA 1 1
11 24565 1 1 57 LYS HB2 H 11.082 12.104 0.796 1.00 . A A . 35 LYS HB2 1 1
11 24566 1 1 57 LYS HB3 H 10.930 13.408 -0.374 1.00 . A A . 35 LYS HB3 1 1
11 24567 1 1 57 LYS HD2 H 11.118 13.328 3.433 1.00 . A A . 35 LYS HD2 1 1
11 24568 1 1 57 LYS HD3 H 12.540 12.470 2.832 1.00 . A A . 35 LYS HD3 1 1
11 24569 1 1 57 LYS HE2 H 13.217 13.855 4.681 1.00 . A A . 35 LYS HE2 1 1
11 24570 1 1 57 LYS HE3 H 13.869 14.564 3.203 1.00 . A A . 35 LYS HE3 1 1
11 24571 1 1 57 LYS HG2 H 12.749 14.035 0.963 1.00 . A A . 35 LYS HG2 1 1
11 24572 1 1 57 LYS HG3 H 11.411 15.008 1.575 1.00 . A A . 35 LYS HG3 1 1
11 24573 1 1 57 LYS HZ1 H 12.914 16.234 4.673 1.00 . A A . 35 LYS HZ1 1 1
11 24574 1 1 57 LYS HZ2 H 11.410 15.469 4.599 1.00 . A A . 35 LYS HZ2 1 1
11 24575 1 1 57 LYS HZ3 H 12.071 16.164 3.208 1.00 . A A . 35 LYS HZ3 1 1
11 24576 1 1 57 LYS N N 9.068 12.841 2.444 1.00 . A A . 35 LYS N 1 1
11 24577 1 1 57 LYS NZ N 12.294 15.646 4.083 1.00 . A A . 35 LYS NZ 1 1
11 24578 1 1 57 LYS O O 8.547 12.784 -1.183 1.00 . A A . 35 LYS O 1 1
11 24579 1 1 58 GLU C C 5.284 12.357 -0.763 1.00 . A A . 36 GLU C 1 1
11 24580 1 1 58 GLU CA C 6.290 11.287 -0.280 1.00 . A A . 36 GLU CA 1 1
11 24581 1 1 58 GLU CB C 5.543 10.189 0.540 1.00 . A A . 36 GLU CB 1 1
11 24582 1 1 58 GLU CD C 7.544 8.558 0.581 1.00 . A A . 36 GLU CD 1 1
11 24583 1 1 58 GLU CG C 6.442 9.259 1.389 1.00 . A A . 36 GLU CG 1 1
11 24584 1 1 58 GLU H H 7.325 11.763 1.499 1.00 . A A . 36 GLU H 1 1
11 24585 1 1 58 GLU HA H 6.757 10.824 -1.148 1.00 . A A . 36 GLU HA 1 1
11 24586 1 1 58 GLU HB2 H 4.848 10.675 1.218 1.00 . A A . 36 GLU HB2 1 1
11 24587 1 1 58 GLU HB3 H 4.968 9.571 -0.147 1.00 . A A . 36 GLU HB3 1 1
11 24588 1 1 58 GLU HG2 H 6.898 9.853 2.179 1.00 . A A . 36 GLU HG2 1 1
11 24589 1 1 58 GLU HG3 H 5.815 8.503 1.848 1.00 . A A . 36 GLU HG3 1 1
11 24590 1 1 58 GLU N N 7.352 11.904 0.540 1.00 . A A . 36 GLU N 1 1
11 24591 1 1 58 GLU O O 4.553 12.133 -1.737 1.00 . A A . 36 GLU O 1 1
11 24592 1 1 58 GLU OE1 O 7.231 7.608 -0.167 1.00 . A A . 36 GLU OE1 1 1
11 24593 1 1 58 GLU OE2 O 8.728 8.956 0.688 1.00 . A A . 36 GLU OE2 1 1
11 24594 1 1 59 LEU C C 4.628 15.257 -1.694 1.00 . A A . 37 LEU C 1 1
11 24595 1 1 59 LEU CA C 4.311 14.606 -0.328 1.00 . A A . 37 LEU CA 1 1
11 24596 1 1 59 LEU CB C 4.339 15.662 0.837 1.00 . A A . 37 LEU CB 1 1
11 24597 1 1 59 LEU CD1 C 2.127 16.793 0.185 1.00 . A A . 37 LEU CD1 1 1
11 24598 1 1 59 LEU CD2 C 2.162 15.098 2.055 1.00 . A A . 37 LEU CD2 1 1
11 24599 1 1 59 LEU CG C 2.952 16.194 1.326 1.00 . A A . 37 LEU CG 1 1
11 24600 1 1 59 LEU H H 5.884 13.617 0.684 1.00 . A A . 37 LEU H 1 1
11 24601 1 1 59 LEU HA H 3.318 14.172 -0.377 1.00 . A A . 37 LEU HA 1 1
11 24602 1 1 59 LEU HB2 H 4.842 15.216 1.691 1.00 . A A . 37 LEU HB2 1 1
11 24603 1 1 59 LEU HB3 H 4.928 16.517 0.524 1.00 . A A . 37 LEU HB3 1 1
11 24604 1 1 59 LEU HD11 H 2.693 17.567 -0.311 1.00 . A A . 37 LEU HD11 1 1
11 24605 1 1 59 LEU HD12 H 1.216 17.219 0.587 1.00 . A A . 37 LEU HD12 1 1
11 24606 1 1 59 LEU HD13 H 1.866 16.015 -0.531 1.00 . A A . 37 LEU HD13 1 1
11 24607 1 1 59 LEU HD21 H 1.955 14.277 1.378 1.00 . A A . 37 LEU HD21 1 1
11 24608 1 1 59 LEU HD22 H 1.229 15.505 2.423 1.00 . A A . 37 LEU HD22 1 1
11 24609 1 1 59 LEU HD23 H 2.741 14.732 2.892 1.00 . A A . 37 LEU HD23 1 1
11 24610 1 1 59 LEU HG H 3.124 16.991 2.040 1.00 . A A . 37 LEU HG 1 1
11 24611 1 1 59 LEU N N 5.251 13.508 -0.055 1.00 . A A . 37 LEU N 1 1
11 24612 1 1 59 LEU O O 5.570 16.045 -1.812 1.00 . A A . 37 LEU O 1 1
11 24613 1 1 60 LYS C C 2.656 16.169 -4.476 1.00 . A A . 38 LYS C 1 1
11 24614 1 1 60 LYS CA C 3.975 15.463 -4.078 1.00 . A A . 38 LYS CA 1 1
11 24615 1 1 60 LYS CB C 4.326 14.355 -5.120 1.00 . A A . 38 LYS CB 1 1
11 24616 1 1 60 LYS CD C 3.108 12.979 -6.944 1.00 . A A . 38 LYS CD 1 1
11 24617 1 1 60 LYS CE C 4.199 11.978 -7.350 1.00 . A A . 38 LYS CE 1 1
11 24618 1 1 60 LYS CG C 3.173 13.362 -5.448 1.00 . A A . 38 LYS CG 1 1
11 24619 1 1 60 LYS H H 3.158 14.216 -2.568 1.00 . A A . 38 LYS H 1 1
11 24620 1 1 60 LYS HA H 4.775 16.198 -4.073 1.00 . A A . 38 LYS HA 1 1
11 24621 1 1 60 LYS HB2 H 4.638 14.841 -6.039 1.00 . A A . 38 LYS HB2 1 1
11 24622 1 1 60 LYS HB3 H 5.171 13.786 -4.745 1.00 . A A . 38 LYS HB3 1 1
11 24623 1 1 60 LYS HD2 H 2.134 12.554 -7.153 1.00 . A A . 38 LYS HD2 1 1
11 24624 1 1 60 LYS HD3 H 3.221 13.886 -7.536 1.00 . A A . 38 LYS HD3 1 1
11 24625 1 1 60 LYS HE2 H 4.178 11.848 -8.424 1.00 . A A . 38 LYS HE2 1 1
11 24626 1 1 60 LYS HE3 H 5.168 12.371 -7.058 1.00 . A A . 38 LYS HE3 1 1
11 24627 1 1 60 LYS HG2 H 3.308 12.458 -4.860 1.00 . A A . 38 LYS HG2 1 1
11 24628 1 1 60 LYS HG3 H 2.225 13.810 -5.168 1.00 . A A . 38 LYS HG3 1 1
11 24629 1 1 60 LYS HZ1 H 3.082 10.251 -6.977 1.00 . A A . 38 LYS HZ1 1 1
11 24630 1 1 60 LYS HZ2 H 4.031 10.746 -5.668 1.00 . A A . 38 LYS HZ2 1 1
11 24631 1 1 60 LYS HZ3 H 4.751 9.997 -6.999 1.00 . A A . 38 LYS HZ3 1 1
11 24632 1 1 60 LYS N N 3.846 14.892 -2.724 1.00 . A A . 38 LYS N 1 1
11 24633 1 1 60 LYS NZ N 4.004 10.652 -6.703 1.00 . A A . 38 LYS NZ 1 1
11 24634 1 1 60 LYS O O 1.581 15.758 -4.016 1.00 . A A . 38 LYS O 1 1
11 24635 1 1 61 PRO C C 0.783 16.982 -6.938 1.00 . A A . 39 PRO C 1 1
11 24636 1 1 61 PRO CA C 1.498 17.876 -5.893 1.00 . A A . 39 PRO CA 1 1
11 24637 1 1 61 PRO CB C 2.041 19.198 -6.492 1.00 . A A . 39 PRO CB 1 1
11 24638 1 1 61 PRO CD C 3.949 17.800 -5.949 1.00 . A A . 39 PRO CD 1 1
11 24639 1 1 61 PRO CG C 3.462 18.900 -6.878 1.00 . A A . 39 PRO CG 1 1
11 24640 1 1 61 PRO HA H 0.801 18.098 -5.086 1.00 . A A . 39 PRO HA 1 1
11 24641 1 1 61 PRO HB2 H 1.445 19.493 -7.353 1.00 . A A . 39 PRO HB2 1 1
11 24642 1 1 61 PRO HB3 H 1.993 19.986 -5.745 1.00 . A A . 39 PRO HB3 1 1
11 24643 1 1 61 PRO HD2 H 4.494 17.038 -6.507 1.00 . A A . 39 PRO HD2 1 1
11 24644 1 1 61 PRO HD3 H 4.576 18.201 -5.166 1.00 . A A . 39 PRO HD3 1 1
11 24645 1 1 61 PRO HG2 H 3.496 18.564 -7.911 1.00 . A A . 39 PRO HG2 1 1
11 24646 1 1 61 PRO HG3 H 4.072 19.789 -6.765 1.00 . A A . 39 PRO HG3 1 1
11 24647 1 1 61 PRO N N 2.709 17.212 -5.371 1.00 . A A . 39 PRO N 1 1
11 24648 1 1 61 PRO O O 1.188 16.909 -8.107 1.00 . A A . 39 PRO O 1 1
11 24649 1 1 62 GLY C C -1.614 14.168 -6.443 1.00 . A A . 40 GLY C 1 1
11 24650 1 1 62 GLY CA C -0.962 15.269 -7.279 1.00 . A A . 40 GLY CA 1 1
11 24651 1 1 62 GLY H H -0.545 16.433 -5.552 1.00 . A A . 40 GLY H 1 1
11 24652 1 1 62 GLY HA2 H -1.728 15.775 -7.847 1.00 . A A . 40 GLY HA2 1 1
11 24653 1 1 62 GLY HA3 H -0.268 14.805 -7.971 1.00 . A A . 40 GLY HA3 1 1
11 24654 1 1 62 GLY N N -0.247 16.264 -6.469 1.00 . A A . 40 GLY N 1 1
11 24655 1 1 62 GLY O O -2.315 13.303 -6.987 1.00 . A A . 40 GLY O 1 1
11 24656 1 1 63 MET C C -3.305 13.654 -3.620 1.00 . A A . 41 MET C 1 1
11 24657 1 1 63 MET CA C -1.937 13.200 -4.176 1.00 . A A . 41 MET CA 1 1
11 24658 1 1 63 MET CB C -0.936 12.948 -3.010 1.00 . A A . 41 MET CB 1 1
11 24659 1 1 63 MET CE C 1.246 12.671 -0.771 1.00 . A A . 41 MET CE 1 1
11 24660 1 1 63 MET CG C 0.405 12.334 -3.431 1.00 . A A . 41 MET CG 1 1
11 24661 1 1 63 MET H H -0.806 14.894 -4.760 1.00 . A A . 41 MET H 1 1
11 24662 1 1 63 MET HA H -2.091 12.266 -4.708 1.00 . A A . 41 MET HA 1 1
11 24663 1 1 63 MET HB2 H -0.738 13.886 -2.505 1.00 . A A . 41 MET HB2 1 1
11 24664 1 1 63 MET HB3 H -1.398 12.272 -2.297 1.00 . A A . 41 MET HB3 1 1
11 24665 1 1 63 MET HE1 H 1.739 13.573 -1.105 1.00 . A A . 41 MET HE1 1 1
11 24666 1 1 63 MET HE2 H 1.772 12.271 0.084 1.00 . A A . 41 MET HE2 1 1
11 24667 1 1 63 MET HE3 H 0.227 12.898 -0.493 1.00 . A A . 41 MET HE3 1 1
11 24668 1 1 63 MET HG2 H 0.235 11.626 -4.234 1.00 . A A . 41 MET HG2 1 1
11 24669 1 1 63 MET HG3 H 1.054 13.122 -3.792 1.00 . A A . 41 MET HG3 1 1
11 24670 1 1 63 MET N N -1.376 14.188 -5.118 1.00 . A A . 41 MET N 1 1
11 24671 1 1 63 MET O O -3.906 14.621 -4.102 1.00 . A A . 41 MET O 1 1
11 24672 1 1 63 MET SD S 1.253 11.459 -2.091 1.00 . A A . 41 MET SD 1 1
11 24673 1 1 64 LYS C C -4.630 13.571 -0.390 1.00 . A A . 42 LYS C 1 1
11 24674 1 1 64 LYS CA C -5.003 13.245 -1.837 1.00 . A A . 42 LYS CA 1 1
11 24675 1 1 64 LYS CB C -6.056 12.100 -1.860 1.00 . A A . 42 LYS CB 1 1
11 24676 1 1 64 LYS CD C -6.617 9.604 -1.521 1.00 . A A . 42 LYS CD 1 1
11 24677 1 1 64 LYS CE C -7.722 9.696 -2.597 1.00 . A A . 42 LYS CE 1 1
11 24678 1 1 64 LYS CG C -5.506 10.668 -1.700 1.00 . A A . 42 LYS CG 1 1
11 24679 1 1 64 LYS H H -3.326 12.075 -2.387 1.00 . A A . 42 LYS H 1 1
11 24680 1 1 64 LYS HA H -5.452 14.133 -2.276 1.00 . A A . 42 LYS HA 1 1
11 24681 1 1 64 LYS HB2 H -6.755 12.266 -1.052 1.00 . A A . 42 LYS HB2 1 1
11 24682 1 1 64 LYS HB3 H -6.600 12.152 -2.795 1.00 . A A . 42 LYS HB3 1 1
11 24683 1 1 64 LYS HD2 H -6.167 8.615 -1.574 1.00 . A A . 42 LYS HD2 1 1
11 24684 1 1 64 LYS HD3 H -7.069 9.734 -0.543 1.00 . A A . 42 LYS HD3 1 1
11 24685 1 1 64 LYS HE2 H -8.194 10.667 -2.525 1.00 . A A . 42 LYS HE2 1 1
11 24686 1 1 64 LYS HE3 H -7.280 9.593 -3.577 1.00 . A A . 42 LYS HE3 1 1
11 24687 1 1 64 LYS HG2 H -4.922 10.420 -2.581 1.00 . A A . 42 LYS HG2 1 1
11 24688 1 1 64 LYS HG3 H -4.852 10.644 -0.837 1.00 . A A . 42 LYS HG3 1 1
11 24689 1 1 64 LYS HZ1 H -8.351 7.716 -2.402 1.00 . A A . 42 LYS HZ1 1 1
11 24690 1 1 64 LYS HZ2 H -9.461 8.714 -3.202 1.00 . A A . 42 LYS HZ2 1 1
11 24691 1 1 64 LYS HZ3 H -9.279 8.823 -1.527 1.00 . A A . 42 LYS HZ3 1 1
11 24692 1 1 64 LYS N N -3.799 12.901 -2.618 1.00 . A A . 42 LYS N 1 1
11 24693 1 1 64 LYS NZ N -8.776 8.664 -2.420 1.00 . A A . 42 LYS NZ 1 1
11 24694 1 1 64 LYS O O -3.553 13.231 0.076 1.00 . A A . 42 LYS O 1 1
11 24695 1 1 65 PHE C C -6.695 14.279 2.445 1.00 . A A . 43 PHE C 1 1
11 24696 1 1 65 PHE CA C -5.375 14.558 1.742 1.00 . A A . 43 PHE CA 1 1
11 24697 1 1 65 PHE CB C -4.960 16.029 1.907 1.00 . A A . 43 PHE CB 1 1
11 24698 1 1 65 PHE CD1 C -5.237 16.418 4.419 1.00 . A A . 43 PHE CD1 1 1
11 24699 1 1 65 PHE CD2 C -3.137 16.962 3.422 1.00 . A A . 43 PHE CD2 1 1
11 24700 1 1 65 PHE CE1 C -4.763 16.840 5.642 1.00 . A A . 43 PHE CE1 1 1
11 24701 1 1 65 PHE CE2 C -2.669 17.388 4.644 1.00 . A A . 43 PHE CE2 1 1
11 24702 1 1 65 PHE CG C -4.434 16.466 3.281 1.00 . A A . 43 PHE CG 1 1
11 24703 1 1 65 PHE CZ C -3.483 17.326 5.753 1.00 . A A . 43 PHE CZ 1 1
11 24704 1 1 65 PHE H H -6.360 14.525 -0.140 1.00 . A A . 43 PHE H 1 1
11 24705 1 1 65 PHE HA H -4.601 13.918 2.160 1.00 . A A . 43 PHE HA 1 1
11 24706 1 1 65 PHE HB2 H -4.186 16.248 1.182 1.00 . A A . 43 PHE HB2 1 1
11 24707 1 1 65 PHE HB3 H -5.813 16.662 1.672 1.00 . A A . 43 PHE HB3 1 1
11 24708 1 1 65 PHE HD1 H -6.248 16.037 4.342 1.00 . A A . 43 PHE HD1 1 1
11 24709 1 1 65 PHE HD2 H -2.488 17.011 2.555 1.00 . A A . 43 PHE HD2 1 1
11 24710 1 1 65 PHE HE1 H -5.403 16.793 6.515 1.00 . A A . 43 PHE HE1 1 1
11 24711 1 1 65 PHE HE2 H -1.660 17.768 4.735 1.00 . A A . 43 PHE HE2 1 1
11 24712 1 1 65 PHE HZ H -3.112 17.661 6.713 1.00 . A A . 43 PHE HZ 1 1
11 24713 1 1 65 PHE N N -5.539 14.240 0.313 1.00 . A A . 43 PHE N 1 1
11 24714 1 1 65 PHE O O -7.634 15.070 2.336 1.00 . A A . 43 PHE O 1 1
11 24715 1 1 66 VAL C C -8.012 13.327 5.260 1.00 . A A . 44 VAL C 1 1
11 24716 1 1 66 VAL CA C -7.984 12.745 3.836 1.00 . A A . 44 VAL CA 1 1
11 24717 1 1 66 VAL CB C -8.114 11.188 3.832 1.00 . A A . 44 VAL CB 1 1
11 24718 1 1 66 VAL CG1 C -9.444 10.738 4.461 1.00 . A A . 44 VAL CG1 1 1
11 24719 1 1 66 VAL CG2 C -7.974 10.649 2.385 1.00 . A A . 44 VAL CG2 1 1
11 24720 1 1 66 VAL H H -5.974 12.588 3.208 1.00 . A A . 44 VAL H 1 1
11 24721 1 1 66 VAL HA H -8.833 13.144 3.282 1.00 . A A . 44 VAL HA 1 1
11 24722 1 1 66 VAL HB H -7.301 10.776 4.425 1.00 . A A . 44 VAL HB 1 1
11 24723 1 1 66 VAL HG11 H -9.508 9.657 4.453 1.00 . A A . 44 VAL HG11 1 1
11 24724 1 1 66 VAL HG12 H -10.274 11.148 3.899 1.00 . A A . 44 VAL HG12 1 1
11 24725 1 1 66 VAL HG13 H -9.504 11.089 5.487 1.00 . A A . 44 VAL HG13 1 1
11 24726 1 1 66 VAL HG21 H -8.748 11.074 1.758 1.00 . A A . 44 VAL HG21 1 1
11 24727 1 1 66 VAL HG22 H -8.067 9.572 2.384 1.00 . A A . 44 VAL HG22 1 1
11 24728 1 1 66 VAL HG23 H -7.002 10.919 1.983 1.00 . A A . 44 VAL HG23 1 1
11 24729 1 1 66 VAL N N -6.767 13.157 3.145 1.00 . A A . 44 VAL N 1 1
11 24730 1 1 66 VAL O O -7.095 13.106 6.060 1.00 . A A . 44 VAL O 1 1
11 24731 1 1 67 PHE C C -9.969 13.797 7.800 1.00 . A A . 45 PHE C 1 1
11 24732 1 1 67 PHE CA C -9.258 14.765 6.842 1.00 . A A . 45 PHE CA 1 1
11 24733 1 1 67 PHE CB C -10.079 16.063 6.664 1.00 . A A . 45 PHE CB 1 1
11 24734 1 1 67 PHE CD1 C -8.391 17.822 5.979 1.00 . A A . 45 PHE CD1 1 1
11 24735 1 1 67 PHE CD2 C -9.973 17.095 4.351 1.00 . A A . 45 PHE CD2 1 1
11 24736 1 1 67 PHE CE1 C -7.829 18.670 5.049 1.00 . A A . 45 PHE CE1 1 1
11 24737 1 1 67 PHE CE2 C -9.407 17.937 3.427 1.00 . A A . 45 PHE CE2 1 1
11 24738 1 1 67 PHE CG C -9.477 17.021 5.647 1.00 . A A . 45 PHE CG 1 1
11 24739 1 1 67 PHE CZ C -8.335 18.723 3.771 1.00 . A A . 45 PHE CZ 1 1
11 24740 1 1 67 PHE H H -9.745 14.233 4.855 1.00 . A A . 45 PHE H 1 1
11 24741 1 1 67 PHE HA H -8.276 15.021 7.246 1.00 . A A . 45 PHE HA 1 1
11 24742 1 1 67 PHE HB2 H -11.088 15.811 6.342 1.00 . A A . 45 PHE HB2 1 1
11 24743 1 1 67 PHE HB3 H -10.141 16.583 7.614 1.00 . A A . 45 PHE HB3 1 1
11 24744 1 1 67 PHE HD1 H -7.986 17.786 6.982 1.00 . A A . 45 PHE HD1 1 1
11 24745 1 1 67 PHE HD2 H -10.820 16.480 4.067 1.00 . A A . 45 PHE HD2 1 1
11 24746 1 1 67 PHE HE1 H -6.983 19.288 5.322 1.00 . A A . 45 PHE HE1 1 1
11 24747 1 1 67 PHE HE2 H -9.808 17.981 2.421 1.00 . A A . 45 PHE HE2 1 1
11 24748 1 1 67 PHE HZ H -7.891 19.386 3.040 1.00 . A A . 45 PHE HZ 1 1
11 24749 1 1 67 PHE N N -9.063 14.106 5.544 1.00 . A A . 45 PHE N 1 1
11 24750 1 1 67 PHE O O -11.036 13.270 7.479 1.00 . A A . 45 PHE O 1 1
11 24751 1 1 68 TYR C C -10.548 13.356 11.114 1.00 . A A . 46 TYR C 1 1
11 24752 1 1 68 TYR CA C -9.818 12.620 9.977 1.00 . A A . 46 TYR CA 1 1
11 24753 1 1 68 TYR CB C -8.565 11.849 10.485 1.00 . A A . 46 TYR CB 1 1
11 24754 1 1 68 TYR CD1 C -9.622 9.761 11.489 1.00 . A A . 46 TYR CD1 1 1
11 24755 1 1 68 TYR CD2 C -8.195 11.058 12.888 1.00 . A A . 46 TYR CD2 1 1
11 24756 1 1 68 TYR CE1 C -9.826 8.883 12.522 1.00 . A A . 46 TYR CE1 1 1
11 24757 1 1 68 TYR CE2 C -8.394 10.170 13.922 1.00 . A A . 46 TYR CE2 1 1
11 24758 1 1 68 TYR CG C -8.802 10.872 11.643 1.00 . A A . 46 TYR CG 1 1
11 24759 1 1 68 TYR CZ C -9.213 9.086 13.733 1.00 . A A . 46 TYR CZ 1 1
11 24760 1 1 68 TYR H H -8.589 14.136 9.189 1.00 . A A . 46 TYR H 1 1
11 24761 1 1 68 TYR HA H -10.502 11.913 9.508 1.00 . A A . 46 TYR HA 1 1
11 24762 1 1 68 TYR HB2 H -8.152 11.275 9.662 1.00 . A A . 46 TYR HB2 1 1
11 24763 1 1 68 TYR HB3 H -7.817 12.571 10.801 1.00 . A A . 46 TYR HB3 1 1
11 24764 1 1 68 TYR HD1 H -10.112 9.593 10.537 1.00 . A A . 46 TYR HD1 1 1
11 24765 1 1 68 TYR HD2 H -7.550 11.915 13.037 1.00 . A A . 46 TYR HD2 1 1
11 24766 1 1 68 TYR HE1 H -10.475 8.032 12.380 1.00 . A A . 46 TYR HE1 1 1
11 24767 1 1 68 TYR HE2 H -7.916 10.338 14.879 1.00 . A A . 46 TYR HE2 1 1
11 24768 1 1 68 TYR HH H -9.327 7.291 14.408 1.00 . A A . 46 TYR HH 1 1
11 24769 1 1 68 TYR N N -9.369 13.593 8.974 1.00 . A A . 46 TYR N 1 1
11 24770 1 1 68 TYR O O -9.989 14.258 11.728 1.00 . A A . 46 TYR O 1 1
11 24771 1 1 68 TYR OH O -9.407 8.189 14.753 1.00 . A A . 46 TYR OH 1 1
11 24772 1 1 69 GLN C C -12.205 13.016 13.821 1.00 . A A . 47 GLN C 1 1
11 24773 1 1 69 GLN CA C -12.603 13.604 12.454 1.00 . A A . 47 GLN CA 1 1
11 24774 1 1 69 GLN CB C -14.117 13.369 12.228 1.00 . A A . 47 GLN CB 1 1
11 24775 1 1 69 GLN CD C -16.387 13.412 13.460 1.00 . A A . 47 GLN CD 1 1
11 24776 1 1 69 GLN CG C -15.026 14.075 13.273 1.00 . A A . 47 GLN CG 1 1
11 24777 1 1 69 GLN H H -12.212 12.268 10.849 1.00 . A A . 47 GLN H 1 1
11 24778 1 1 69 GLN HA H -12.408 14.675 12.450 1.00 . A A . 47 GLN HA 1 1
11 24779 1 1 69 GLN HB2 H -14.380 13.732 11.239 1.00 . A A . 47 GLN HB2 1 1
11 24780 1 1 69 GLN HB3 H -14.311 12.300 12.262 1.00 . A A . 47 GLN HB3 1 1
11 24781 1 1 69 GLN HE21 H -17.248 15.167 13.817 1.00 . A A . 47 GLN HE21 1 1
11 24782 1 1 69 GLN HE22 H -18.297 13.796 13.855 1.00 . A A . 47 GLN HE22 1 1
11 24783 1 1 69 GLN HG2 H -14.526 14.071 14.230 1.00 . A A . 47 GLN HG2 1 1
11 24784 1 1 69 GLN HG3 H -15.177 15.105 12.962 1.00 . A A . 47 GLN HG3 1 1
11 24785 1 1 69 GLN N N -11.809 12.984 11.379 1.00 . A A . 47 GLN N 1 1
11 24786 1 1 69 GLN NE2 N -17.411 14.204 13.746 1.00 . A A . 47 GLN NE2 1 1
11 24787 1 1 69 GLN O O -11.658 13.716 14.682 1.00 . A A . 47 GLN O 1 1
11 24788 1 1 69 GLN OE1 O -16.510 12.189 13.349 1.00 . A A . 47 GLN OE1 1 1
11 24789 1 1 70 SER C C -12.526 9.485 15.035 1.00 . A A . 48 SER C 1 1
11 24790 1 1 70 SER CA C -12.389 11.004 15.270 1.00 . A A . 48 SER CA 1 1
11 24791 1 1 70 SER CB C -13.490 11.514 16.246 1.00 . A A . 48 SER CB 1 1
11 24792 1 1 70 SER H H -12.772 11.193 13.198 1.00 . A A . 48 SER H 1 1
11 24793 1 1 70 SER HA H -11.409 11.205 15.691 1.00 . A A . 48 SER HA 1 1
11 24794 1 1 70 SER HB2 H -13.480 12.596 16.267 1.00 . A A . 48 SER HB2 1 1
11 24795 1 1 70 SER HB3 H -14.465 11.176 15.914 1.00 . A A . 48 SER HB3 1 1
11 24796 1 1 70 SER HG H -12.517 11.518 17.946 1.00 . A A . 48 SER HG 1 1
11 24797 1 1 70 SER N N -12.490 11.709 13.985 1.00 . A A . 48 SER N 1 1
11 24798 1 1 70 SER O O -12.680 9.041 13.897 1.00 . A A . 48 SER O 1 1
11 24799 1 1 70 SER OG O -13.267 11.043 17.564 1.00 . A A . 48 SER OG 1 1
11 24800 1 1 71 HIS C C -14.042 6.725 15.934 1.00 . A A . 49 HIS C 1 1
11 24801 1 1 71 HIS CA C -12.574 7.211 16.046 1.00 . A A . 49 HIS CA 1 1
11 24802 1 1 71 HIS CB C -11.886 6.578 17.287 1.00 . A A . 49 HIS CB 1 1
11 24803 1 1 71 HIS CD2 C -9.921 8.143 18.005 1.00 . A A . 49 HIS CD2 1 1
11 24804 1 1 71 HIS CE1 C -8.257 6.829 17.472 1.00 . A A . 49 HIS CE1 1 1
11 24805 1 1 71 HIS CG C -10.450 7.002 17.496 1.00 . A A . 49 HIS CG 1 1
11 24806 1 1 71 HIS H H -12.435 9.114 17.008 1.00 . A A . 49 HIS H 1 1
11 24807 1 1 71 HIS HA H -12.044 6.892 15.154 1.00 . A A . 49 HIS HA 1 1
11 24808 1 1 71 HIS HB2 H -12.440 6.848 18.176 1.00 . A A . 49 HIS HB2 1 1
11 24809 1 1 71 HIS HB3 H -11.897 5.498 17.188 1.00 . A A . 49 HIS HB3 1 1
11 24810 1 1 71 HIS HD1 H -9.428 5.314 16.764 1.00 . A A . 49 HIS HD1 1 1
11 24811 1 1 71 HIS HD2 H -10.472 9.002 18.360 1.00 . A A . 49 HIS HD2 1 1
11 24812 1 1 71 HIS HE1 H -7.260 6.442 17.316 1.00 . A A . 49 HIS HE1 1 1
11 24813 1 1 71 HIS HE2 H -7.916 8.752 18.068 1.00 . A A . 49 HIS HE2 1 1
11 24814 1 1 71 HIS N N -12.497 8.693 16.121 1.00 . A A . 49 HIS N 1 1
11 24815 1 1 71 HIS ND1 N -9.376 6.205 17.173 1.00 . A A . 49 HIS ND1 1 1
11 24816 1 1 71 HIS NE2 N -8.556 8.009 17.976 1.00 . A A . 49 HIS NE2 1 1
11 24817 1 1 71 HIS O O -14.298 5.514 15.905 1.00 . A A . 49 HIS O 1 1
11 24818 1 1 72 GLU C C -17.138 8.475 14.919 1.00 . A A . 50 GLU C 1 1
11 24819 1 1 72 GLU CA C -16.436 7.396 15.790 1.00 . A A . 50 GLU CA 1 1
11 24820 1 1 72 GLU CB C -17.003 7.357 17.249 1.00 . A A . 50 GLU CB 1 1
11 24821 1 1 72 GLU CD C -18.929 6.724 18.832 1.00 . A A . 50 GLU CD 1 1
11 24822 1 1 72 GLU CG C -18.411 6.741 17.389 1.00 . A A . 50 GLU CG 1 1
11 24823 1 1 72 GLU H H -14.705 8.611 15.804 1.00 . A A . 50 GLU H 1 1
11 24824 1 1 72 GLU HA H -16.583 6.426 15.319 1.00 . A A . 50 GLU HA 1 1
11 24825 1 1 72 GLU HB2 H -16.326 6.774 17.869 1.00 . A A . 50 GLU HB2 1 1
11 24826 1 1 72 GLU HB3 H -17.034 8.370 17.638 1.00 . A A . 50 GLU HB3 1 1
11 24827 1 1 72 GLU HG2 H -19.097 7.317 16.774 1.00 . A A . 50 GLU HG2 1 1
11 24828 1 1 72 GLU HG3 H -18.381 5.722 17.006 1.00 . A A . 50 GLU HG3 1 1
11 24829 1 1 72 GLU N N -14.990 7.677 15.844 1.00 . A A . 50 GLU N 1 1
11 24830 1 1 72 GLU O O -16.469 9.375 14.382 1.00 . A A . 50 GLU O 1 1
11 24831 1 1 72 GLU OE1 O -19.551 7.719 19.268 1.00 . A A . 50 GLU OE1 1 1
11 24832 1 1 72 GLU OE2 O -18.715 5.717 19.536 1.00 . A A . 50 GLU OE2 1 1
11 24833 1 1 73 ASP C C -19.229 9.131 12.537 1.00 . A A . 51 ASP C 1 1
11 24834 1 1 73 ASP CA C -19.368 9.268 14.058 1.00 . A A . 51 ASP CA 1 1
11 24835 1 1 73 ASP CB C -19.210 10.742 14.538 1.00 . A A . 51 ASP CB 1 1
11 24836 1 1 73 ASP CG C -20.103 11.728 13.758 1.00 . A A . 51 ASP CG 1 1
11 24837 1 1 73 ASP H H -18.880 7.492 15.073 1.00 . A A . 51 ASP H 1 1
11 24838 1 1 73 ASP HA H -20.371 8.948 14.319 1.00 . A A . 51 ASP HA 1 1
11 24839 1 1 73 ASP HB2 H -19.463 10.799 15.593 1.00 . A A . 51 ASP HB2 1 1
11 24840 1 1 73 ASP HB3 H -18.172 11.038 14.419 1.00 . A A . 51 ASP HB3 1 1
11 24841 1 1 73 ASP N N -18.472 8.321 14.747 1.00 . A A . 51 ASP N 1 1
11 24842 1 1 73 ASP O O -20.077 8.509 11.892 1.00 . A A . 51 ASP O 1 1
11 24843 1 1 73 ASP OD1 O -21.290 11.875 14.107 1.00 . A A . 51 ASP OD1 1 1
11 24844 1 1 73 ASP OD2 O -19.625 12.347 12.787 1.00 . A A . 51 ASP OD2 1 1
11 24845 1 1 74 THR C C -16.482 9.046 10.245 1.00 . A A . 52 THR C 1 1
11 24846 1 1 74 THR CA C -17.892 9.583 10.511 1.00 . A A . 52 THR CA 1 1
11 24847 1 1 74 THR CB C -18.125 10.947 9.765 1.00 . A A . 52 THR CB 1 1
11 24848 1 1 74 THR CG2 C -17.139 12.031 10.204 1.00 . A A . 52 THR CG2 1 1
11 24849 1 1 74 THR H H -17.540 10.225 12.514 1.00 . A A . 52 THR H 1 1
11 24850 1 1 74 THR HA H -18.589 8.861 10.095 1.00 . A A . 52 THR HA 1 1
11 24851 1 1 74 THR HB H -19.132 11.287 9.995 1.00 . A A . 52 THR HB 1 1
11 24852 1 1 74 THR HG1 H -17.118 10.590 8.089 1.00 . A A . 52 THR HG1 1 1
11 24853 1 1 74 THR HG21 H -16.123 11.703 10.012 1.00 . A A . 52 THR HG21 1 1
11 24854 1 1 74 THR HG22 H -17.258 12.219 11.261 1.00 . A A . 52 THR HG22 1 1
11 24855 1 1 74 THR HG23 H -17.331 12.944 9.657 1.00 . A A . 52 THR HG23 1 1
11 24856 1 1 74 THR N N -18.162 9.700 11.957 1.00 . A A . 52 THR N 1 1
11 24857 1 1 74 THR O O -16.142 8.758 9.093 1.00 . A A . 52 THR O 1 1
11 24858 1 1 74 THR OG1 O -18.036 10.773 8.335 1.00 . A A . 52 THR OG1 1 1
11 24859 1 1 75 GLY C C -13.426 9.533 10.559 1.00 . A A . 53 GLY C 1 1
11 24860 1 1 75 GLY CA C -14.285 8.444 11.197 1.00 . A A . 53 GLY CA 1 1
11 24861 1 1 75 GLY H H -16.045 9.054 12.215 1.00 . A A . 53 GLY H 1 1
11 24862 1 1 75 GLY HA2 H -13.905 8.212 12.182 1.00 . A A . 53 GLY HA2 1 1
11 24863 1 1 75 GLY HA3 H -14.238 7.546 10.589 1.00 . A A . 53 GLY HA3 1 1
11 24864 1 1 75 GLY N N -15.679 8.877 11.321 1.00 . A A . 53 GLY N 1 1
11 24865 1 1 75 GLY O O -12.778 10.317 11.249 1.00 . A A . 53 GLY O 1 1
11 24866 1 1 76 PHE C C -14.051 11.690 8.128 1.00 . A A . 54 PHE C 1 1
11 24867 1 1 76 PHE CA C -12.920 10.677 8.424 1.00 . A A . 54 PHE CA 1 1
11 24868 1 1 76 PHE CB C -12.362 10.149 7.082 1.00 . A A . 54 PHE CB 1 1
11 24869 1 1 76 PHE CD1 C -10.038 9.510 7.907 1.00 . A A . 54 PHE CD1 1 1
11 24870 1 1 76 PHE CD2 C -11.096 8.088 6.306 1.00 . A A . 54 PHE CD2 1 1
11 24871 1 1 76 PHE CE1 C -8.909 8.716 7.864 1.00 . A A . 54 PHE CE1 1 1
11 24872 1 1 76 PHE CE2 C -9.974 7.285 6.274 1.00 . A A . 54 PHE CE2 1 1
11 24873 1 1 76 PHE CG C -11.154 9.213 7.131 1.00 . A A . 54 PHE CG 1 1
11 24874 1 1 76 PHE CZ C -8.877 7.603 7.048 1.00 . A A . 54 PHE CZ 1 1
11 24875 1 1 76 PHE H H -13.905 8.846 8.757 1.00 . A A . 54 PHE H 1 1
11 24876 1 1 76 PHE HA H -12.125 11.168 8.980 1.00 . A A . 54 PHE HA 1 1
11 24877 1 1 76 PHE HB2 H -13.158 9.623 6.564 1.00 . A A . 54 PHE HB2 1 1
11 24878 1 1 76 PHE HB3 H -12.075 11.001 6.468 1.00 . A A . 54 PHE HB3 1 1
11 24879 1 1 76 PHE HD1 H -10.059 10.369 8.563 1.00 . A A . 54 PHE HD1 1 1
11 24880 1 1 76 PHE HD2 H -11.953 7.832 5.696 1.00 . A A . 54 PHE HD2 1 1
11 24881 1 1 76 PHE HE1 H -8.051 8.964 8.475 1.00 . A A . 54 PHE HE1 1 1
11 24882 1 1 76 PHE HE2 H -9.951 6.412 5.634 1.00 . A A . 54 PHE HE2 1 1
11 24883 1 1 76 PHE HZ H -7.993 6.981 7.014 1.00 . A A . 54 PHE HZ 1 1
11 24884 1 1 76 PHE N N -13.464 9.580 9.226 1.00 . A A . 54 PHE N 1 1
11 24885 1 1 76 PHE O O -15.131 11.292 7.675 1.00 . A A . 54 PHE O 1 1
11 24886 1 1 77 VAL C C -14.869 14.313 6.553 1.00 . A A . 55 VAL C 1 1
11 24887 1 1 77 VAL CA C -14.776 14.065 8.075 1.00 . A A . 55 VAL CA 1 1
11 24888 1 1 77 VAL CB C -14.444 15.392 8.870 1.00 . A A . 55 VAL CB 1 1
11 24889 1 1 77 VAL CG1 C -12.948 15.765 8.797 1.00 . A A . 55 VAL CG1 1 1
11 24890 1 1 77 VAL CG2 C -15.324 16.586 8.429 1.00 . A A . 55 VAL CG2 1 1
11 24891 1 1 77 VAL H H -12.940 13.226 8.770 1.00 . A A . 55 VAL H 1 1
11 24892 1 1 77 VAL HA H -15.749 13.719 8.414 1.00 . A A . 55 VAL HA 1 1
11 24893 1 1 77 VAL HB H -14.676 15.197 9.911 1.00 . A A . 55 VAL HB 1 1
11 24894 1 1 77 VAL HG11 H -12.664 15.943 7.766 1.00 . A A . 55 VAL HG11 1 1
11 24895 1 1 77 VAL HG12 H -12.348 14.954 9.194 1.00 . A A . 55 VAL HG12 1 1
11 24896 1 1 77 VAL HG13 H -12.759 16.660 9.379 1.00 . A A . 55 VAL HG13 1 1
11 24897 1 1 77 VAL HG21 H -15.117 17.450 9.048 1.00 . A A . 55 VAL HG21 1 1
11 24898 1 1 77 VAL HG22 H -16.371 16.324 8.527 1.00 . A A . 55 VAL HG22 1 1
11 24899 1 1 77 VAL HG23 H -15.117 16.830 7.394 1.00 . A A . 55 VAL HG23 1 1
11 24900 1 1 77 VAL N N -13.804 12.986 8.381 1.00 . A A . 55 VAL N 1 1
11 24901 1 1 77 VAL O O -15.960 14.574 6.016 1.00 . A A . 55 VAL O 1 1
11 24902 1 1 78 GLY C C -12.323 14.032 3.835 1.00 . A A . 56 GLY C 1 1
11 24903 1 1 78 GLY CA C -13.672 14.399 4.423 1.00 . A A . 56 GLY CA 1 1
11 24904 1 1 78 GLY H H -12.908 13.941 6.345 1.00 . A A . 56 GLY H 1 1
11 24905 1 1 78 GLY HA2 H -14.436 13.792 3.945 1.00 . A A . 56 GLY HA2 1 1
11 24906 1 1 78 GLY HA3 H -13.873 15.443 4.213 1.00 . A A . 56 GLY HA3 1 1
11 24907 1 1 78 GLY N N -13.729 14.192 5.865 1.00 . A A . 56 GLY N 1 1
11 24908 1 1 78 GLY O O -11.555 13.296 4.451 1.00 . A A . 56 GLY O 1 1
11 24909 1 1 79 GLU C C -10.606 15.568 0.967 1.00 . A A . 57 GLU C 1 1
11 24910 1 1 79 GLU CA C -10.787 14.383 1.921 1.00 . A A . 57 GLU CA 1 1
11 24911 1 1 79 GLU CB C -10.722 13.037 1.138 1.00 . A A . 57 GLU CB 1 1
11 24912 1 1 79 GLU CD C -11.455 11.662 -0.916 1.00 . A A . 57 GLU CD 1 1
11 24913 1 1 79 GLU CG C -11.640 12.950 -0.095 1.00 . A A . 57 GLU CG 1 1
11 24914 1 1 79 GLU H H -12.733 15.118 2.225 1.00 . A A . 57 GLU H 1 1
11 24915 1 1 79 GLU HA H -9.980 14.409 2.652 1.00 . A A . 57 GLU HA 1 1
11 24916 1 1 79 GLU HB2 H -9.699 12.883 0.804 1.00 . A A . 57 GLU HB2 1 1
11 24917 1 1 79 GLU HB3 H -10.983 12.231 1.815 1.00 . A A . 57 GLU HB3 1 1
11 24918 1 1 79 GLU HG2 H -12.671 13.017 0.242 1.00 . A A . 57 GLU HG2 1 1
11 24919 1 1 79 GLU HG3 H -11.431 13.796 -0.739 1.00 . A A . 57 GLU HG3 1 1
11 24920 1 1 79 GLU N N -12.053 14.556 2.639 1.00 . A A . 57 GLU N 1 1
11 24921 1 1 79 GLU O O -11.482 16.425 0.872 1.00 . A A . 57 GLU O 1 1
11 24922 1 1 79 GLU OE1 O -10.312 11.372 -1.331 1.00 . A A . 57 GLU OE1 1 1
11 24923 1 1 79 GLU OE2 O -12.443 10.941 -1.160 1.00 . A A . 57 GLU OE2 1 1
11 24924 1 1 80 ALA C C -8.031 16.181 -1.621 1.00 . A A . 58 ALA C 1 1
11 24925 1 1 80 ALA CA C -9.138 16.665 -0.695 1.00 . A A . 58 ALA CA 1 1
11 24926 1 1 80 ALA CB C -8.714 17.945 0.032 1.00 . A A . 58 ALA CB 1 1
11 24927 1 1 80 ALA H H -8.823 14.885 0.406 1.00 . A A . 58 ALA H 1 1
11 24928 1 1 80 ALA HA H -10.025 16.879 -1.288 1.00 . A A . 58 ALA HA 1 1
11 24929 1 1 80 ALA HB1 H -7.867 17.740 0.673 1.00 . A A . 58 ALA HB1 1 1
11 24930 1 1 80 ALA HB2 H -9.535 18.311 0.637 1.00 . A A . 58 ALA HB2 1 1
11 24931 1 1 80 ALA HB3 H -8.442 18.707 -0.691 1.00 . A A . 58 ALA HB3 1 1
11 24932 1 1 80 ALA N N -9.471 15.604 0.271 1.00 . A A . 58 ALA N 1 1
11 24933 1 1 80 ALA O O -7.651 15.012 -1.581 1.00 . A A . 58 ALA O 1 1
11 24934 1 1 81 ARG C C -5.277 17.744 -3.170 1.00 . A A . 59 ARG C 1 1
11 24935 1 1 81 ARG CA C -6.445 16.796 -3.414 1.00 . A A . 59 ARG CA 1 1
11 24936 1 1 81 ARG CB C -6.959 16.888 -4.872 1.00 . A A . 59 ARG CB 1 1
11 24937 1 1 81 ARG CD C -7.417 14.375 -5.122 1.00 . A A . 59 ARG CD 1 1
11 24938 1 1 81 ARG CG C -8.000 15.801 -5.211 1.00 . A A . 59 ARG CG 1 1
11 24939 1 1 81 ARG CZ C -9.274 12.867 -4.385 1.00 . A A . 59 ARG CZ 1 1
11 24940 1 1 81 ARG H H -7.893 17.988 -2.458 1.00 . A A . 59 ARG H 1 1
11 24941 1 1 81 ARG HA H -6.104 15.779 -3.238 1.00 . A A . 59 ARG HA 1 1
11 24942 1 1 81 ARG HB2 H -7.417 17.861 -5.026 1.00 . A A . 59 ARG HB2 1 1
11 24943 1 1 81 ARG HB3 H -6.120 16.785 -5.554 1.00 . A A . 59 ARG HB3 1 1
11 24944 1 1 81 ARG HD2 H -6.657 14.258 -5.884 1.00 . A A . 59 ARG HD2 1 1
11 24945 1 1 81 ARG HD3 H -6.960 14.231 -4.144 1.00 . A A . 59 ARG HD3 1 1
11 24946 1 1 81 ARG HE H -8.516 12.976 -6.235 1.00 . A A . 59 ARG HE 1 1
11 24947 1 1 81 ARG HG2 H -8.819 15.877 -4.501 1.00 . A A . 59 ARG HG2 1 1
11 24948 1 1 81 ARG HG3 H -8.376 15.971 -6.215 1.00 . A A . 59 ARG HG3 1 1
11 24949 1 1 81 ARG HH11 H -8.565 14.008 -2.874 1.00 . A A . 59 ARG HH11 1 1
11 24950 1 1 81 ARG HH12 H -9.843 12.923 -2.443 1.00 . A A . 59 ARG HH12 1 1
11 24951 1 1 81 ARG HH21 H -10.208 11.591 -5.636 1.00 . A A . 59 ARG HH21 1 1
11 24952 1 1 81 ARG HH22 H -10.782 11.586 -4.000 1.00 . A A . 59 ARG HH22 1 1
11 24953 1 1 81 ARG N N -7.526 17.083 -2.470 1.00 . A A . 59 ARG N 1 1
11 24954 1 1 81 ARG NE N -8.443 13.342 -5.329 1.00 . A A . 59 ARG NE 1 1
11 24955 1 1 81 ARG NH1 N -9.225 13.307 -3.135 1.00 . A A . 59 ARG NH1 1 1
11 24956 1 1 81 ARG NH2 N -10.156 11.942 -4.698 1.00 . A A . 59 ARG NH2 1 1
11 24957 1 1 81 ARG O O -5.427 18.969 -3.240 1.00 . A A . 59 ARG O 1 1
11 24958 1 1 82 ILE C C -2.350 18.326 -4.014 1.00 . A A . 60 ILE C 1 1
11 24959 1 1 82 ILE CA C -2.863 17.829 -2.659 1.00 . A A . 60 ILE CA 1 1
11 24960 1 1 82 ILE CB C -1.819 16.865 -1.983 1.00 . A A . 60 ILE CB 1 1
11 24961 1 1 82 ILE CD1 C -1.424 15.529 0.211 1.00 . A A . 60 ILE CD1 1 1
11 24962 1 1 82 ILE CG1 C -2.135 16.696 -0.461 1.00 . A A . 60 ILE CG1 1 1
11 24963 1 1 82 ILE CG2 C -0.363 17.327 -2.212 1.00 . A A . 60 ILE CG2 1 1
11 24964 1 1 82 ILE H H -4.152 16.175 -2.697 1.00 . A A . 60 ILE H 1 1
11 24965 1 1 82 ILE HA H -3.025 18.680 -2.003 1.00 . A A . 60 ILE HA 1 1
11 24966 1 1 82 ILE HB H -1.920 15.895 -2.457 1.00 . A A . 60 ILE HB 1 1
11 24967 1 1 82 ILE HD11 H -1.669 15.521 1.264 1.00 . A A . 60 ILE HD11 1 1
11 24968 1 1 82 ILE HD12 H -0.355 15.627 0.094 1.00 . A A . 60 ILE HD12 1 1
11 24969 1 1 82 ILE HD13 H -1.756 14.599 -0.236 1.00 . A A . 60 ILE HD13 1 1
11 24970 1 1 82 ILE HG12 H -1.843 17.594 0.066 1.00 . A A . 60 ILE HG12 1 1
11 24971 1 1 82 ILE HG13 H -3.203 16.555 -0.323 1.00 . A A . 60 ILE HG13 1 1
11 24972 1 1 82 ILE HG21 H 0.317 16.657 -1.704 1.00 . A A . 60 ILE HG21 1 1
11 24973 1 1 82 ILE HG22 H -0.230 18.328 -1.828 1.00 . A A . 60 ILE HG22 1 1
11 24974 1 1 82 ILE HG23 H -0.137 17.322 -3.272 1.00 . A A . 60 ILE HG23 1 1
11 24975 1 1 82 ILE N N -4.135 17.142 -2.830 1.00 . A A . 60 ILE N 1 1
11 24976 1 1 82 ILE O O -2.264 17.563 -4.979 1.00 . A A . 60 ILE O 1 1
11 24977 1 1 83 LYS C C -0.416 21.287 -4.817 1.00 . A A . 61 LYS C 1 1
11 24978 1 1 83 LYS CA C -1.583 20.362 -5.230 1.00 . A A . 61 LYS CA 1 1
11 24979 1 1 83 LYS CB C -2.799 21.140 -5.813 1.00 . A A . 61 LYS CB 1 1
11 24980 1 1 83 LYS CD C -3.511 19.370 -7.564 1.00 . A A . 61 LYS CD 1 1
11 24981 1 1 83 LYS CE C -3.236 20.202 -8.823 1.00 . A A . 61 LYS CE 1 1
11 24982 1 1 83 LYS CG C -3.928 20.239 -6.354 1.00 . A A . 61 LYS CG 1 1
11 24983 1 1 83 LYS H H -2.081 20.117 -3.198 1.00 . A A . 61 LYS H 1 1
11 24984 1 1 83 LYS HA H -1.219 19.655 -5.969 1.00 . A A . 61 LYS HA 1 1
11 24985 1 1 83 LYS HB2 H -3.217 21.759 -5.028 1.00 . A A . 61 LYS HB2 1 1
11 24986 1 1 83 LYS HB3 H -2.470 21.791 -6.611 1.00 . A A . 61 LYS HB3 1 1
11 24987 1 1 83 LYS HD2 H -2.615 18.813 -7.306 1.00 . A A . 61 LYS HD2 1 1
11 24988 1 1 83 LYS HD3 H -4.311 18.669 -7.772 1.00 . A A . 61 LYS HD3 1 1
11 24989 1 1 83 LYS HE2 H -2.456 20.922 -8.611 1.00 . A A . 61 LYS HE2 1 1
11 24990 1 1 83 LYS HE3 H -2.904 19.542 -9.615 1.00 . A A . 61 LYS HE3 1 1
11 24991 1 1 83 LYS HG2 H -4.254 19.583 -5.556 1.00 . A A . 61 LYS HG2 1 1
11 24992 1 1 83 LYS HG3 H -4.757 20.869 -6.645 1.00 . A A . 61 LYS HG3 1 1
11 24993 1 1 83 LYS HZ1 H -5.223 20.266 -9.475 1.00 . A A . 61 LYS HZ1 1 1
11 24994 1 1 83 LYS HZ2 H -4.242 21.460 -10.154 1.00 . A A . 61 LYS HZ2 1 1
11 24995 1 1 83 LYS HZ3 H -4.759 21.607 -8.554 1.00 . A A . 61 LYS HZ3 1 1
11 24996 1 1 83 LYS N N -2.026 19.618 -4.041 1.00 . A A . 61 LYS N 1 1
11 24997 1 1 83 LYS NZ N -4.450 20.932 -9.284 1.00 . A A . 61 LYS NZ 1 1
11 24998 1 1 83 LYS O O 0.110 21.121 -3.704 1.00 . A A . 61 LYS O 1 1
11 24999 1 1 84 ARG C C 1.813 23.258 -4.259 1.00 . A A . 62 ARG C 1 1
11 25000 1 1 84 ARG CA C 1.217 23.034 -5.682 1.00 . A A . 62 ARG CA 1 1
11 25001 1 1 84 ARG CB C 1.048 24.383 -6.458 1.00 . A A . 62 ARG CB 1 1
11 25002 1 1 84 ARG CD C -0.115 26.679 -6.646 1.00 . A A . 62 ARG CD 1 1
11 25003 1 1 84 ARG CG C 0.229 25.486 -5.738 1.00 . A A . 62 ARG CG 1 1
11 25004 1 1 84 ARG CZ C -1.188 26.652 -8.917 1.00 . A A . 62 ARG CZ 1 1
11 25005 1 1 84 ARG H H -0.742 22.539 -6.369 1.00 . A A . 62 ARG H 1 1
11 25006 1 1 84 ARG HA H 1.918 22.418 -6.242 1.00 . A A . 62 ARG HA 1 1
11 25007 1 1 84 ARG HB2 H 2.035 24.784 -6.664 1.00 . A A . 62 ARG HB2 1 1
11 25008 1 1 84 ARG HB3 H 0.565 24.172 -7.410 1.00 . A A . 62 ARG HB3 1 1
11 25009 1 1 84 ARG HD2 H -0.469 27.496 -6.028 1.00 . A A . 62 ARG HD2 1 1
11 25010 1 1 84 ARG HD3 H 0.776 26.995 -7.175 1.00 . A A . 62 ARG HD3 1 1
11 25011 1 1 84 ARG HE H -1.948 25.867 -7.254 1.00 . A A . 62 ARG HE 1 1
11 25012 1 1 84 ARG HG2 H -0.695 25.049 -5.377 1.00 . A A . 62 ARG HG2 1 1
11 25013 1 1 84 ARG HG3 H 0.803 25.841 -4.883 1.00 . A A . 62 ARG HG3 1 1
11 25014 1 1 84 ARG HH11 H 0.637 27.528 -8.945 1.00 . A A . 62 ARG HH11 1 1
11 25015 1 1 84 ARG HH12 H -0.193 27.511 -10.465 1.00 . A A . 62 ARG HH12 1 1
11 25016 1 1 84 ARG HH21 H -3.009 25.841 -9.222 1.00 . A A . 62 ARG HH21 1 1
11 25017 1 1 84 ARG HH22 H -2.268 26.549 -10.618 1.00 . A A . 62 ARG HH22 1 1
11 25018 1 1 84 ARG N N -0.081 22.286 -5.687 1.00 . A A . 62 ARG N 1 1
11 25019 1 1 84 ARG NE N -1.175 26.343 -7.616 1.00 . A A . 62 ARG NE 1 1
11 25020 1 1 84 ARG NH1 N -0.165 27.279 -9.485 1.00 . A A . 62 ARG NH1 1 1
11 25021 1 1 84 ARG NH2 N -2.237 26.318 -9.642 1.00 . A A . 62 ARG NH2 1 1
11 25022 1 1 84 ARG O O 1.201 23.905 -3.398 1.00 . A A . 62 ARG O 1 1
11 25023 1 1 85 VAL C C 4.796 23.710 -2.724 1.00 . A A . 63 VAL C 1 1
11 25024 1 1 85 VAL CA C 3.639 22.681 -2.685 1.00 . A A . 63 VAL CA 1 1
11 25025 1 1 85 VAL CB C 4.125 21.245 -2.211 1.00 . A A . 63 VAL CB 1 1
11 25026 1 1 85 VAL CG1 C 2.913 20.303 -1.991 1.00 . A A . 63 VAL CG1 1 1
11 25027 1 1 85 VAL CG2 C 5.139 20.599 -3.198 1.00 . A A . 63 VAL CG2 1 1
11 25028 1 1 85 VAL H H 3.396 22.116 -4.717 1.00 . A A . 63 VAL H 1 1
11 25029 1 1 85 VAL HA H 2.903 23.029 -1.956 1.00 . A A . 63 VAL HA 1 1
11 25030 1 1 85 VAL HB H 4.617 21.364 -1.245 1.00 . A A . 63 VAL HB 1 1
11 25031 1 1 85 VAL HG11 H 2.369 20.179 -2.920 1.00 . A A . 63 VAL HG11 1 1
11 25032 1 1 85 VAL HG12 H 2.249 20.726 -1.246 1.00 . A A . 63 VAL HG12 1 1
11 25033 1 1 85 VAL HG13 H 3.256 19.335 -1.645 1.00 . A A . 63 VAL HG13 1 1
11 25034 1 1 85 VAL HG21 H 4.678 20.474 -4.171 1.00 . A A . 63 VAL HG21 1 1
11 25035 1 1 85 VAL HG22 H 5.455 19.630 -2.828 1.00 . A A . 63 VAL HG22 1 1
11 25036 1 1 85 VAL HG23 H 6.006 21.238 -3.298 1.00 . A A . 63 VAL HG23 1 1
11 25037 1 1 85 VAL N N 2.973 22.629 -3.998 1.00 . A A . 63 VAL N 1 1
11 25038 1 1 85 VAL O O 5.792 23.532 -3.434 1.00 . A A . 63 VAL O 1 1
11 25039 1 1 86 VAL C C 6.562 25.649 -0.763 1.00 . A A . 64 VAL C 1 1
11 25040 1 1 86 VAL CA C 5.617 25.907 -1.938 1.00 . A A . 64 VAL CA 1 1
11 25041 1 1 86 VAL CB C 4.919 27.307 -1.776 1.00 . A A . 64 VAL CB 1 1
11 25042 1 1 86 VAL CG1 C 5.950 28.466 -1.671 1.00 . A A . 64 VAL CG1 1 1
11 25043 1 1 86 VAL CG2 C 3.916 27.548 -2.927 1.00 . A A . 64 VAL CG2 1 1
11 25044 1 1 86 VAL H H 3.788 24.931 -1.497 1.00 . A A . 64 VAL H 1 1
11 25045 1 1 86 VAL HA H 6.188 25.913 -2.864 1.00 . A A . 64 VAL HA 1 1
11 25046 1 1 86 VAL HB H 4.354 27.289 -0.848 1.00 . A A . 64 VAL HB 1 1
11 25047 1 1 86 VAL HG11 H 6.565 28.494 -2.562 1.00 . A A . 64 VAL HG11 1 1
11 25048 1 1 86 VAL HG12 H 6.586 28.320 -0.804 1.00 . A A . 64 VAL HG12 1 1
11 25049 1 1 86 VAL HG13 H 5.429 29.411 -1.568 1.00 . A A . 64 VAL HG13 1 1
11 25050 1 1 86 VAL HG21 H 3.165 26.764 -2.929 1.00 . A A . 64 VAL HG21 1 1
11 25051 1 1 86 VAL HG22 H 4.437 27.544 -3.874 1.00 . A A . 64 VAL HG22 1 1
11 25052 1 1 86 VAL HG23 H 3.427 28.505 -2.792 1.00 . A A . 64 VAL HG23 1 1
11 25053 1 1 86 VAL N N 4.621 24.827 -2.001 1.00 . A A . 64 VAL N 1 1
11 25054 1 1 86 VAL O O 6.167 25.781 0.396 1.00 . A A . 64 VAL O 1 1
11 25055 1 1 87 LEU C C 9.500 26.381 0.281 1.00 . A A . 65 LEU C 1 1
11 25056 1 1 87 LEU CA C 8.829 25.039 -0.045 1.00 . A A . 65 LEU CA 1 1
11 25057 1 1 87 LEU CB C 9.887 24.009 -0.536 1.00 . A A . 65 LEU CB 1 1
11 25058 1 1 87 LEU CD1 C 10.485 21.738 -1.581 1.00 . A A . 65 LEU CD1 1 1
11 25059 1 1 87 LEU CD2 C 8.474 21.923 -0.023 1.00 . A A . 65 LEU CD2 1 1
11 25060 1 1 87 LEU CG C 9.339 22.647 -1.077 1.00 . A A . 65 LEU CG 1 1
11 25061 1 1 87 LEU H H 8.050 25.160 -2.011 1.00 . A A . 65 LEU H 1 1
11 25062 1 1 87 LEU HA H 8.335 24.655 0.849 1.00 . A A . 65 LEU HA 1 1
11 25063 1 1 87 LEU HB2 H 10.475 24.474 -1.327 1.00 . A A . 65 LEU HB2 1 1
11 25064 1 1 87 LEU HB3 H 10.557 23.800 0.297 1.00 . A A . 65 LEU HB3 1 1
11 25065 1 1 87 LEU HD11 H 10.073 20.814 -1.967 1.00 . A A . 65 LEU HD11 1 1
11 25066 1 1 87 LEU HD12 H 11.166 21.513 -0.768 1.00 . A A . 65 LEU HD12 1 1
11 25067 1 1 87 LEU HD13 H 11.027 22.242 -2.371 1.00 . A A . 65 LEU HD13 1 1
11 25068 1 1 87 LEU HD21 H 7.620 22.540 0.230 1.00 . A A . 65 LEU HD21 1 1
11 25069 1 1 87 LEU HD22 H 9.054 21.735 0.873 1.00 . A A . 65 LEU HD22 1 1
11 25070 1 1 87 LEU HD23 H 8.120 20.981 -0.423 1.00 . A A . 65 LEU HD23 1 1
11 25071 1 1 87 LEU HG H 8.701 22.853 -1.933 1.00 . A A . 65 LEU HG 1 1
11 25072 1 1 87 LEU N N 7.808 25.271 -1.069 1.00 . A A . 65 LEU N 1 1
11 25073 1 1 87 LEU O O 10.130 26.992 -0.586 1.00 . A A . 65 LEU O 1 1
11 25074 1 1 88 SER C C 10.115 27.947 3.541 1.00 . A A . 66 SER C 1 1
11 25075 1 1 88 SER CA C 9.907 28.090 2.028 1.00 . A A . 66 SER CA 1 1
11 25076 1 1 88 SER CB C 8.985 29.301 1.721 1.00 . A A . 66 SER CB 1 1
11 25077 1 1 88 SER H H 8.794 26.297 2.140 1.00 . A A . 66 SER H 1 1
11 25078 1 1 88 SER HA H 10.874 28.241 1.547 1.00 . A A . 66 SER HA 1 1
11 25079 1 1 88 SER HB2 H 8.022 29.154 2.192 1.00 . A A . 66 SER HB2 1 1
11 25080 1 1 88 SER HB3 H 9.428 30.204 2.110 1.00 . A A . 66 SER HB3 1 1
11 25081 1 1 88 SER HG H 8.536 28.622 -0.063 1.00 . A A . 66 SER HG 1 1
11 25082 1 1 88 SER N N 9.329 26.835 1.522 1.00 . A A . 66 SER N 1 1
11 25083 1 1 88 SER O O 9.183 27.571 4.260 1.00 . A A . 66 SER O 1 1
11 25084 1 1 88 SER OG O 8.775 29.470 0.327 1.00 . A A . 66 SER OG 1 1
11 25085 1 1 89 GLU C C 10.816 29.059 6.302 1.00 . A A . 67 GLU C 1 1
11 25086 1 1 89 GLU CA C 11.671 28.112 5.439 1.00 . A A . 67 GLU CA 1 1
11 25087 1 1 89 GLU CB C 13.166 28.382 5.672 1.00 . A A . 67 GLU CB 1 1
11 25088 1 1 89 GLU CD C 15.573 27.538 5.619 1.00 . A A . 67 GLU CD 1 1
11 25089 1 1 89 GLU CG C 14.123 27.280 5.188 1.00 . A A . 67 GLU CG 1 1
11 25090 1 1 89 GLU H H 12.035 28.509 3.387 1.00 . A A . 67 GLU H 1 1
11 25091 1 1 89 GLU HA H 11.455 27.091 5.739 1.00 . A A . 67 GLU HA 1 1
11 25092 1 1 89 GLU HB2 H 13.428 29.296 5.161 1.00 . A A . 67 GLU HB2 1 1
11 25093 1 1 89 GLU HB3 H 13.330 28.522 6.737 1.00 . A A . 67 GLU HB3 1 1
11 25094 1 1 89 GLU HG2 H 13.796 26.328 5.601 1.00 . A A . 67 GLU HG2 1 1
11 25095 1 1 89 GLU HG3 H 14.076 27.218 4.108 1.00 . A A . 67 GLU HG3 1 1
11 25096 1 1 89 GLU N N 11.337 28.223 4.014 1.00 . A A . 67 GLU N 1 1
11 25097 1 1 89 GLU O O 10.263 28.648 7.325 1.00 . A A . 67 GLU O 1 1
11 25098 1 1 89 GLU OE1 O 15.940 27.138 6.742 1.00 . A A . 67 GLU OE1 1 1
11 25099 1 1 89 GLU OE2 O 16.341 28.159 4.848 1.00 . A A . 67 GLU OE2 1 1
11 25100 1 1 90 ASN C C 8.396 30.950 6.346 1.00 . A A . 68 ASN C 1 1
11 25101 1 1 90 ASN CA C 9.877 31.303 6.599 1.00 . A A . 68 ASN CA 1 1
11 25102 1 1 90 ASN CB C 10.174 32.756 6.137 1.00 . A A . 68 ASN CB 1 1
11 25103 1 1 90 ASN CG C 11.663 33.134 6.189 1.00 . A A . 68 ASN CG 1 1
11 25104 1 1 90 ASN H H 11.193 30.615 5.081 1.00 . A A . 68 ASN H 1 1
11 25105 1 1 90 ASN HA H 10.097 31.222 7.661 1.00 . A A . 68 ASN HA 1 1
11 25106 1 1 90 ASN HB2 H 9.820 32.883 5.127 1.00 . A A . 68 ASN HB2 1 1
11 25107 1 1 90 ASN HB3 H 9.632 33.447 6.777 1.00 . A A . 68 ASN HB3 1 1
11 25108 1 1 90 ASN HD21 H 11.442 34.351 4.629 1.00 . A A . 68 ASN HD21 1 1
11 25109 1 1 90 ASN HD22 H 13.034 34.262 5.291 1.00 . A A . 68 ASN HD22 1 1
11 25110 1 1 90 ASN N N 10.711 30.331 5.885 1.00 . A A . 68 ASN N 1 1
11 25111 1 1 90 ASN ND2 N 12.092 33.999 5.276 1.00 . A A . 68 ASN ND2 1 1
11 25112 1 1 90 ASN O O 7.960 30.951 5.187 1.00 . A A . 68 ASN O 1 1
11 25113 1 1 90 ASN OD1 O 12.422 32.648 7.036 1.00 . A A . 68 ASN OD1 1 1
11 25114 1 1 91 PRO C C 5.361 31.545 6.735 1.00 . A A . 69 PRO C 1 1
11 25115 1 1 91 PRO CA C 6.150 30.332 7.267 1.00 . A A . 69 PRO CA 1 1
11 25116 1 1 91 PRO CB C 5.707 29.949 8.704 1.00 . A A . 69 PRO CB 1 1
11 25117 1 1 91 PRO CD C 8.027 30.537 8.840 1.00 . A A . 69 PRO CD 1 1
11 25118 1 1 91 PRO CG C 6.728 30.585 9.604 1.00 . A A . 69 PRO CG 1 1
11 25119 1 1 91 PRO HA H 6.000 29.489 6.597 1.00 . A A . 69 PRO HA 1 1
11 25120 1 1 91 PRO HB2 H 4.705 30.319 8.910 1.00 . A A . 69 PRO HB2 1 1
11 25121 1 1 91 PRO HB3 H 5.712 28.871 8.810 1.00 . A A . 69 PRO HB3 1 1
11 25122 1 1 91 PRO HD2 H 8.664 31.371 9.114 1.00 . A A . 69 PRO HD2 1 1
11 25123 1 1 91 PRO HD3 H 8.544 29.597 9.010 1.00 . A A . 69 PRO HD3 1 1
11 25124 1 1 91 PRO HG2 H 6.447 31.616 9.814 1.00 . A A . 69 PRO HG2 1 1
11 25125 1 1 91 PRO HG3 H 6.811 30.030 10.530 1.00 . A A . 69 PRO HG3 1 1
11 25126 1 1 91 PRO N N 7.594 30.638 7.416 1.00 . A A . 69 PRO N 1 1
11 25127 1 1 91 PRO O O 4.307 31.392 6.116 1.00 . A A . 69 PRO O 1 1
11 25128 1 1 92 MET C C 5.224 34.238 5.080 1.00 . A A . 70 MET C 1 1
11 25129 1 1 92 MET CA C 5.308 34.022 6.601 1.00 . A A . 70 MET CA 1 1
11 25130 1 1 92 MET CB C 6.102 35.160 7.278 1.00 . A A . 70 MET CB 1 1
11 25131 1 1 92 MET CE C 8.946 35.534 8.800 1.00 . A A . 70 MET CE 1 1
11 25132 1 1 92 MET CG C 6.199 35.046 8.809 1.00 . A A . 70 MET CG 1 1
11 25133 1 1 92 MET H H 6.868 32.755 7.248 1.00 . A A . 70 MET H 1 1
11 25134 1 1 92 MET HA H 4.300 34.006 7.009 1.00 . A A . 70 MET HA 1 1
11 25135 1 1 92 MET HB2 H 7.108 35.167 6.877 1.00 . A A . 70 MET HB2 1 1
11 25136 1 1 92 MET HB3 H 5.631 36.108 7.039 1.00 . A A . 70 MET HB3 1 1
11 25137 1 1 92 MET HE1 H 9.778 36.133 9.136 1.00 . A A . 70 MET HE1 1 1
11 25138 1 1 92 MET HE2 H 8.887 35.579 7.721 1.00 . A A . 70 MET HE2 1 1
11 25139 1 1 92 MET HE3 H 9.091 34.507 9.109 1.00 . A A . 70 MET HE3 1 1
11 25140 1 1 92 MET HG2 H 5.234 35.276 9.242 1.00 . A A . 70 MET HG2 1 1
11 25141 1 1 92 MET HG3 H 6.473 34.030 9.074 1.00 . A A . 70 MET HG3 1 1
11 25142 1 1 92 MET N N 5.946 32.740 6.917 1.00 . A A . 70 MET N 1 1
11 25143 1 1 92 MET O O 4.390 35.023 4.611 1.00 . A A . 70 MET O 1 1
11 25144 1 1 92 MET SD S 7.423 36.171 9.514 1.00 . A A . 70 MET SD 1 1
11 25145 1 1 93 GLN C C 4.708 33.054 2.284 1.00 . A A . 71 GLN C 1 1
11 25146 1 1 93 GLN CA C 6.068 33.530 2.841 1.00 . A A . 71 GLN CA 1 1
11 25147 1 1 93 GLN CB C 7.216 32.660 2.257 1.00 . A A . 71 GLN CB 1 1
11 25148 1 1 93 GLN CD C 9.040 34.520 2.213 1.00 . A A . 71 GLN CD 1 1
11 25149 1 1 93 GLN CG C 8.638 33.105 2.668 1.00 . A A . 71 GLN CG 1 1
11 25150 1 1 93 GLN H H 6.721 32.919 4.771 1.00 . A A . 71 GLN H 1 1
11 25151 1 1 93 GLN HA H 6.223 34.559 2.537 1.00 . A A . 71 GLN HA 1 1
11 25152 1 1 93 GLN HB2 H 7.080 31.635 2.590 1.00 . A A . 71 GLN HB2 1 1
11 25153 1 1 93 GLN HB3 H 7.156 32.679 1.171 1.00 . A A . 71 GLN HB3 1 1
11 25154 1 1 93 GLN HE21 H 8.040 34.330 0.493 1.00 . A A . 71 GLN HE21 1 1
11 25155 1 1 93 GLN HE22 H 8.825 35.844 0.747 1.00 . A A . 71 GLN HE22 1 1
11 25156 1 1 93 GLN HG2 H 8.709 33.062 3.746 1.00 . A A . 71 GLN HG2 1 1
11 25157 1 1 93 GLN HG3 H 9.353 32.403 2.247 1.00 . A A . 71 GLN HG3 1 1
11 25158 1 1 93 GLN N N 6.074 33.503 4.319 1.00 . A A . 71 GLN N 1 1
11 25159 1 1 93 GLN NE2 N 8.594 34.939 1.032 1.00 . A A . 71 GLN NE2 1 1
11 25160 1 1 93 GLN O O 4.264 33.491 1.221 1.00 . A A . 71 GLN O 1 1
11 25161 1 1 93 GLN OE1 O 9.786 35.219 2.906 1.00 . A A . 71 GLN OE1 1 1
11 25162 1 1 94 PHE C C 1.600 32.549 2.958 1.00 . A A . 72 PHE C 1 1
11 25163 1 1 94 PHE CA C 2.753 31.590 2.646 1.00 . A A . 72 PHE CA 1 1
11 25164 1 1 94 PHE CB C 2.544 30.249 3.383 1.00 . A A . 72 PHE CB 1 1
11 25165 1 1 94 PHE CD1 C 4.588 29.237 2.236 1.00 . A A . 72 PHE CD1 1 1
11 25166 1 1 94 PHE CD2 C 4.105 28.589 4.481 1.00 . A A . 72 PHE CD2 1 1
11 25167 1 1 94 PHE CE1 C 5.688 28.413 2.239 1.00 . A A . 72 PHE CE1 1 1
11 25168 1 1 94 PHE CE2 C 5.198 27.769 4.475 1.00 . A A . 72 PHE CE2 1 1
11 25169 1 1 94 PHE CG C 3.771 29.340 3.367 1.00 . A A . 72 PHE CG 1 1
11 25170 1 1 94 PHE CZ C 5.993 27.680 3.357 1.00 . A A . 72 PHE CZ 1 1
11 25171 1 1 94 PHE H H 4.432 31.914 3.905 1.00 . A A . 72 PHE H 1 1
11 25172 1 1 94 PHE HA H 2.774 31.406 1.573 1.00 . A A . 72 PHE HA 1 1
11 25173 1 1 94 PHE HB2 H 2.287 30.448 4.420 1.00 . A A . 72 PHE HB2 1 1
11 25174 1 1 94 PHE HB3 H 1.729 29.706 2.919 1.00 . A A . 72 PHE HB3 1 1
11 25175 1 1 94 PHE HD1 H 4.351 29.812 1.350 1.00 . A A . 72 PHE HD1 1 1
11 25176 1 1 94 PHE HD2 H 3.488 28.654 5.374 1.00 . A A . 72 PHE HD2 1 1
11 25177 1 1 94 PHE HE1 H 6.321 28.349 1.363 1.00 . A A . 72 PHE HE1 1 1
11 25178 1 1 94 PHE HE2 H 5.439 27.191 5.356 1.00 . A A . 72 PHE HE2 1 1
11 25179 1 1 94 PHE HZ H 6.858 27.028 3.361 1.00 . A A . 72 PHE HZ 1 1
11 25180 1 1 94 PHE N N 4.041 32.181 3.043 1.00 . A A . 72 PHE N 1 1
11 25181 1 1 94 PHE O O 0.570 32.519 2.298 1.00 . A A . 72 PHE O 1 1
11 25182 1 1 95 PHE C C 0.833 35.675 3.687 1.00 . A A . 73 PHE C 1 1
11 25183 1 1 95 PHE CA C 0.773 34.340 4.450 1.00 . A A . 73 PHE CA 1 1
11 25184 1 1 95 PHE CB C 0.923 34.550 5.968 1.00 . A A . 73 PHE CB 1 1
11 25185 1 1 95 PHE CD1 C -0.552 32.729 6.953 1.00 . A A . 73 PHE CD1 1 1
11 25186 1 1 95 PHE CD2 C 1.795 32.583 7.316 1.00 . A A . 73 PHE CD2 1 1
11 25187 1 1 95 PHE CE1 C -0.727 31.561 7.663 1.00 . A A . 73 PHE CE1 1 1
11 25188 1 1 95 PHE CE2 C 1.612 31.410 8.015 1.00 . A A . 73 PHE CE2 1 1
11 25189 1 1 95 PHE CG C 0.718 33.266 6.769 1.00 . A A . 73 PHE CG 1 1
11 25190 1 1 95 PHE CZ C 0.354 30.900 8.192 1.00 . A A . 73 PHE CZ 1 1
11 25191 1 1 95 PHE H H 2.659 33.380 4.438 1.00 . A A . 73 PHE H 1 1
11 25192 1 1 95 PHE HA H -0.207 33.894 4.263 1.00 . A A . 73 PHE HA 1 1
11 25193 1 1 95 PHE HB2 H 1.917 34.936 6.178 1.00 . A A . 73 PHE HB2 1 1
11 25194 1 1 95 PHE HB3 H 0.192 35.277 6.309 1.00 . A A . 73 PHE HB3 1 1
11 25195 1 1 95 PHE HD1 H -1.415 33.236 6.541 1.00 . A A . 73 PHE HD1 1 1
11 25196 1 1 95 PHE HD2 H 2.796 32.979 7.189 1.00 . A A . 73 PHE HD2 1 1
11 25197 1 1 95 PHE HE1 H -1.721 31.159 7.803 1.00 . A A . 73 PHE HE1 1 1
11 25198 1 1 95 PHE HE2 H 2.468 30.897 8.439 1.00 . A A . 73 PHE HE2 1 1
11 25199 1 1 95 PHE HZ H 0.212 29.978 8.741 1.00 . A A . 73 PHE HZ 1 1
11 25200 1 1 95 PHE N N 1.797 33.394 3.979 1.00 . A A . 73 PHE N 1 1
11 25201 1 1 95 PHE O O -0.129 36.444 3.712 1.00 . A A . 73 PHE O 1 1
11 25202 1 1 96 GLU C C 1.586 36.713 0.691 1.00 . A A . 74 GLU C 1 1
11 25203 1 1 96 GLU CA C 2.078 37.106 2.097 1.00 . A A . 74 GLU CA 1 1
11 25204 1 1 96 GLU CB C 3.539 37.631 2.049 1.00 . A A . 74 GLU CB 1 1
11 25205 1 1 96 GLU CD C 6.028 37.085 1.643 1.00 . A A . 74 GLU CD 1 1
11 25206 1 1 96 GLU CG C 4.567 36.630 1.501 1.00 . A A . 74 GLU CG 1 1
11 25207 1 1 96 GLU H H 2.750 35.377 3.155 1.00 . A A . 74 GLU H 1 1
11 25208 1 1 96 GLU HA H 1.435 37.904 2.472 1.00 . A A . 74 GLU HA 1 1
11 25209 1 1 96 GLU HB2 H 3.575 38.523 1.432 1.00 . A A . 74 GLU HB2 1 1
11 25210 1 1 96 GLU HB3 H 3.838 37.904 3.057 1.00 . A A . 74 GLU HB3 1 1
11 25211 1 1 96 GLU HG2 H 4.453 35.694 2.043 1.00 . A A . 74 GLU HG2 1 1
11 25212 1 1 96 GLU HG3 H 4.345 36.445 0.448 1.00 . A A . 74 GLU HG3 1 1
11 25213 1 1 96 GLU N N 1.964 35.953 3.017 1.00 . A A . 74 GLU N 1 1
11 25214 1 1 96 GLU O O 1.030 37.547 -0.034 1.00 . A A . 74 GLU O 1 1
11 25215 1 1 96 GLU OE1 O 6.551 37.079 2.780 1.00 . A A . 74 GLU OE1 1 1
11 25216 1 1 96 GLU OE2 O 6.659 37.445 0.628 1.00 . A A . 74 GLU OE2 1 1
11 25217 1 1 97 THR C C -0.077 34.495 -1.039 1.00 . A A . 75 THR C 1 1
11 25218 1 1 97 THR CA C 1.419 34.906 -1.010 1.00 . A A . 75 THR CA 1 1
11 25219 1 1 97 THR CB C 2.340 33.702 -1.404 1.00 . A A . 75 THR CB 1 1
11 25220 1 1 97 THR CG2 C 1.954 33.060 -2.746 1.00 . A A . 75 THR CG2 1 1
11 25221 1 1 97 THR H H 2.283 34.832 0.931 1.00 . A A . 75 THR H 1 1
11 25222 1 1 97 THR HA H 1.581 35.699 -1.738 1.00 . A A . 75 THR HA 1 1
11 25223 1 1 97 THR HB H 2.268 32.948 -0.627 1.00 . A A . 75 THR HB 1 1
11 25224 1 1 97 THR HG1 H 4.230 33.674 -0.824 1.00 . A A . 75 THR HG1 1 1
11 25225 1 1 97 THR HG21 H 0.945 32.667 -2.691 1.00 . A A . 75 THR HG21 1 1
11 25226 1 1 97 THR HG22 H 2.637 32.251 -2.976 1.00 . A A . 75 THR HG22 1 1
11 25227 1 1 97 THR HG23 H 2.005 33.801 -3.532 1.00 . A A . 75 THR HG23 1 1
11 25228 1 1 97 THR N N 1.809 35.433 0.311 1.00 . A A . 75 THR N 1 1
11 25229 1 1 97 THR O O -0.864 35.053 -1.812 1.00 . A A . 75 THR O 1 1
11 25230 1 1 97 THR OG1 O 3.702 34.151 -1.473 1.00 . A A . 75 THR OG1 1 1
11 25231 1 1 98 PHE C C -2.666 33.766 0.939 1.00 . A A . 76 PHE C 1 1
11 25232 1 1 98 PHE CA C -1.845 33.003 -0.120 1.00 . A A . 76 PHE CA 1 1
11 25233 1 1 98 PHE CB C -1.836 31.488 0.213 1.00 . A A . 76 PHE CB 1 1
11 25234 1 1 98 PHE CD1 C -1.379 30.237 -1.948 1.00 . A A . 76 PHE CD1 1 1
11 25235 1 1 98 PHE CD2 C 0.317 30.217 -0.260 1.00 . A A . 76 PHE CD2 1 1
11 25236 1 1 98 PHE CE1 C -0.580 29.457 -2.759 1.00 . A A . 76 PHE CE1 1 1
11 25237 1 1 98 PHE CE2 C 1.114 29.435 -1.071 1.00 . A A . 76 PHE CE2 1 1
11 25238 1 1 98 PHE CG C -0.946 30.633 -0.683 1.00 . A A . 76 PHE CG 1 1
11 25239 1 1 98 PHE CZ C 0.663 29.055 -2.321 1.00 . A A . 76 PHE CZ 1 1
11 25240 1 1 98 PHE H H 0.199 33.176 0.446 1.00 . A A . 76 PHE H 1 1
11 25241 1 1 98 PHE HA H -2.308 33.144 -1.098 1.00 . A A . 76 PHE HA 1 1
11 25242 1 1 98 PHE HB2 H -1.513 31.353 1.235 1.00 . A A . 76 PHE HB2 1 1
11 25243 1 1 98 PHE HB3 H -2.846 31.103 0.128 1.00 . A A . 76 PHE HB3 1 1
11 25244 1 1 98 PHE HD1 H -2.357 30.549 -2.298 1.00 . A A . 76 PHE HD1 1 1
11 25245 1 1 98 PHE HD2 H 0.674 30.512 0.720 1.00 . A A . 76 PHE HD2 1 1
11 25246 1 1 98 PHE HE1 H -0.933 29.159 -3.739 1.00 . A A . 76 PHE HE1 1 1
11 25247 1 1 98 PHE HE2 H 2.092 29.119 -0.728 1.00 . A A . 76 PHE HE2 1 1
11 25248 1 1 98 PHE HZ H 1.287 28.442 -2.958 1.00 . A A . 76 PHE HZ 1 1
11 25249 1 1 98 PHE N N -0.464 33.535 -0.175 1.00 . A A . 76 PHE N 1 1
11 25250 1 1 98 PHE O O -3.749 34.281 0.642 1.00 . A A . 76 PHE O 1 1
11 25251 1 1 99 GLY C C -4.080 33.938 3.736 1.00 . A A . 77 GLY C 1 1
11 25252 1 1 99 GLY CA C -2.737 34.499 3.310 1.00 . A A . 77 GLY CA 1 1
11 25253 1 1 99 GLY H H -1.308 33.277 2.342 1.00 . A A . 77 GLY H 1 1
11 25254 1 1 99 GLY HA2 H -2.057 34.447 4.152 1.00 . A A . 77 GLY HA2 1 1
11 25255 1 1 99 GLY HA3 H -2.855 35.544 3.040 1.00 . A A . 77 GLY HA3 1 1
11 25256 1 1 99 GLY N N -2.133 33.781 2.185 1.00 . A A . 77 GLY N 1 1
11 25257 1 1 99 GLY O O -4.151 33.041 4.582 1.00 . A A . 77 GLY O 1 1
11 25258 1 1 100 ASP C C -6.798 32.625 2.932 1.00 . A A . 78 ASP C 1 1
11 25259 1 1 100 ASP CA C -6.538 34.075 3.380 1.00 . A A . 78 ASP CA 1 1
11 25260 1 1 100 ASP CB C -7.500 35.046 2.642 1.00 . A A . 78 ASP CB 1 1
11 25261 1 1 100 ASP CG C -8.993 34.819 2.966 1.00 . A A . 78 ASP CG 1 1
11 25262 1 1 100 ASP H H -4.975 35.152 2.430 1.00 . A A . 78 ASP H 1 1
11 25263 1 1 100 ASP HA H -6.706 34.154 4.453 1.00 . A A . 78 ASP HA 1 1
11 25264 1 1 100 ASP HB2 H -7.241 36.068 2.908 1.00 . A A . 78 ASP HB2 1 1
11 25265 1 1 100 ASP HB3 H -7.355 34.932 1.574 1.00 . A A . 78 ASP HB3 1 1
11 25266 1 1 100 ASP N N -5.141 34.465 3.110 1.00 . A A . 78 ASP N 1 1
11 25267 1 1 100 ASP O O -7.653 31.942 3.492 1.00 . A A . 78 ASP O 1 1
11 25268 1 1 100 ASP OD1 O -9.490 35.402 3.951 1.00 . A A . 78 ASP OD1 1 1
11 25269 1 1 100 ASP OD2 O -9.678 34.067 2.234 1.00 . A A . 78 ASP OD2 1 1
11 25270 1 1 101 ARG C C -5.595 29.760 2.318 1.00 . A A . 79 ARG C 1 1
11 25271 1 1 101 ARG CA C -6.166 30.809 1.364 1.00 . A A . 79 ARG CA 1 1
11 25272 1 1 101 ARG CB C -5.479 30.712 -0.021 1.00 . A A . 79 ARG CB 1 1
11 25273 1 1 101 ARG CD C -7.615 31.243 -1.305 1.00 . A A . 79 ARG CD 1 1
11 25274 1 1 101 ARG CG C -6.126 31.592 -1.104 1.00 . A A . 79 ARG CG 1 1
11 25275 1 1 101 ARG CZ C -8.652 31.587 -3.557 1.00 . A A . 79 ARG CZ 1 1
11 25276 1 1 101 ARG H H -5.385 32.784 1.514 1.00 . A A . 79 ARG H 1 1
11 25277 1 1 101 ARG HA H -7.230 30.600 1.236 1.00 . A A . 79 ARG HA 1 1
11 25278 1 1 101 ARG HB2 H -4.441 31.008 0.081 1.00 . A A . 79 ARG HB2 1 1
11 25279 1 1 101 ARG HB3 H -5.511 29.679 -0.360 1.00 . A A . 79 ARG HB3 1 1
11 25280 1 1 101 ARG HD2 H -7.700 30.191 -1.558 1.00 . A A . 79 ARG HD2 1 1
11 25281 1 1 101 ARG HD3 H -8.142 31.420 -0.375 1.00 . A A . 79 ARG HD3 1 1
11 25282 1 1 101 ARG HE H -8.445 32.992 -2.137 1.00 . A A . 79 ARG HE 1 1
11 25283 1 1 101 ARG HG2 H -6.037 32.631 -0.806 1.00 . A A . 79 ARG HG2 1 1
11 25284 1 1 101 ARG HG3 H -5.598 31.443 -2.041 1.00 . A A . 79 ARG HG3 1 1
11 25285 1 1 101 ARG HH11 H -7.809 29.749 -3.345 1.00 . A A . 79 ARG HH11 1 1
11 25286 1 1 101 ARG HH12 H -8.656 30.005 -4.837 1.00 . A A . 79 ARG HH12 1 1
11 25287 1 1 101 ARG HH21 H -9.562 33.317 -4.095 1.00 . A A . 79 ARG HH21 1 1
11 25288 1 1 101 ARG HH22 H -9.642 32.038 -5.268 1.00 . A A . 79 ARG HH22 1 1
11 25289 1 1 101 ARG N N -6.045 32.174 1.911 1.00 . A A . 79 ARG N 1 1
11 25290 1 1 101 ARG NE N -8.255 32.052 -2.359 1.00 . A A . 79 ARG NE 1 1
11 25291 1 1 101 ARG NH1 N -8.344 30.346 -3.945 1.00 . A A . 79 ARG NH1 1 1
11 25292 1 1 101 ARG NH2 N -9.338 32.377 -4.371 1.00 . A A . 79 ARG NH2 1 1
11 25293 1 1 101 ARG O O -6.041 28.623 2.297 1.00 . A A . 79 ARG O 1 1
11 25294 1 1 102 VAL C C -5.114 29.020 5.274 1.00 . A A . 80 VAL C 1 1
11 25295 1 1 102 VAL CA C -4.047 29.265 4.180 1.00 . A A . 80 VAL CA 1 1
11 25296 1 1 102 VAL CB C -2.739 29.877 4.808 1.00 . A A . 80 VAL CB 1 1
11 25297 1 1 102 VAL CG1 C -2.044 28.886 5.769 1.00 . A A . 80 VAL CG1 1 1
11 25298 1 1 102 VAL CG2 C -1.756 30.360 3.715 1.00 . A A . 80 VAL CG2 1 1
11 25299 1 1 102 VAL H H -4.278 31.071 3.076 1.00 . A A . 80 VAL H 1 1
11 25300 1 1 102 VAL HA H -3.796 28.316 3.707 1.00 . A A . 80 VAL HA 1 1
11 25301 1 1 102 VAL HB H -3.029 30.749 5.392 1.00 . A A . 80 VAL HB 1 1
11 25302 1 1 102 VAL HG11 H -2.726 28.603 6.563 1.00 . A A . 80 VAL HG11 1 1
11 25303 1 1 102 VAL HG12 H -1.172 29.359 6.207 1.00 . A A . 80 VAL HG12 1 1
11 25304 1 1 102 VAL HG13 H -1.735 28.001 5.228 1.00 . A A . 80 VAL HG13 1 1
11 25305 1 1 102 VAL HG21 H -1.462 29.526 3.091 1.00 . A A . 80 VAL HG21 1 1
11 25306 1 1 102 VAL HG22 H -0.875 30.793 4.174 1.00 . A A . 80 VAL HG22 1 1
11 25307 1 1 102 VAL HG23 H -2.237 31.113 3.099 1.00 . A A . 80 VAL HG23 1 1
11 25308 1 1 102 VAL N N -4.614 30.153 3.145 1.00 . A A . 80 VAL N 1 1
11 25309 1 1 102 VAL O O -5.973 29.881 5.487 1.00 . A A . 80 VAL O 1 1
11 25310 1 1 103 PHE C C -6.122 28.444 8.196 1.00 . A A . 81 PHE C 1 1
11 25311 1 1 103 PHE CA C -6.085 27.484 6.984 1.00 . A A . 81 PHE CA 1 1
11 25312 1 1 103 PHE CB C -5.936 26.002 7.433 1.00 . A A . 81 PHE CB 1 1
11 25313 1 1 103 PHE CD1 C -3.519 25.248 7.705 1.00 . A A . 81 PHE CD1 1 1
11 25314 1 1 103 PHE CD2 C -4.785 25.662 9.685 1.00 . A A . 81 PHE CD2 1 1
11 25315 1 1 103 PHE CE1 C -2.434 24.892 8.484 1.00 . A A . 81 PHE CE1 1 1
11 25316 1 1 103 PHE CE2 C -3.701 25.302 10.461 1.00 . A A . 81 PHE CE2 1 1
11 25317 1 1 103 PHE CG C -4.718 25.645 8.291 1.00 . A A . 81 PHE CG 1 1
11 25318 1 1 103 PHE CZ C -2.523 24.917 9.861 1.00 . A A . 81 PHE CZ 1 1
11 25319 1 1 103 PHE H H -4.351 27.207 5.756 1.00 . A A . 81 PHE H 1 1
11 25320 1 1 103 PHE HA H -7.046 27.578 6.483 1.00 . A A . 81 PHE HA 1 1
11 25321 1 1 103 PHE HB2 H -6.822 25.716 7.985 1.00 . A A . 81 PHE HB2 1 1
11 25322 1 1 103 PHE HB3 H -5.887 25.388 6.539 1.00 . A A . 81 PHE HB3 1 1
11 25323 1 1 103 PHE HD1 H -3.435 25.225 6.624 1.00 . A A . 81 PHE HD1 1 1
11 25324 1 1 103 PHE HD2 H -5.704 25.966 10.163 1.00 . A A . 81 PHE HD2 1 1
11 25325 1 1 103 PHE HE1 H -1.508 24.587 8.010 1.00 . A A . 81 PHE HE1 1 1
11 25326 1 1 103 PHE HE2 H -3.777 25.324 11.542 1.00 . A A . 81 PHE HE2 1 1
11 25327 1 1 103 PHE HZ H -1.670 24.637 10.465 1.00 . A A . 81 PHE HZ 1 1
11 25328 1 1 103 PHE N N -5.063 27.852 5.966 1.00 . A A . 81 PHE N 1 1
11 25329 1 1 103 PHE O O -7.043 28.390 9.009 1.00 . A A . 81 PHE O 1 1
11 25330 1 1 104 LEU C C -4.367 31.615 8.697 1.00 . A A . 82 LEU C 1 1
11 25331 1 1 104 LEU CA C -5.038 30.373 9.313 1.00 . A A . 82 LEU CA 1 1
11 25332 1 1 104 LEU CB C -4.274 29.855 10.580 1.00 . A A . 82 LEU CB 1 1
11 25333 1 1 104 LEU CD1 C -2.134 29.210 11.870 1.00 . A A . 82 LEU CD1 1 1
11 25334 1 1 104 LEU CD2 C -2.302 28.644 9.407 1.00 . A A . 82 LEU CD2 1 1
11 25335 1 1 104 LEU CG C -2.710 29.647 10.501 1.00 . A A . 82 LEU CG 1 1
11 25336 1 1 104 LEU H H -4.389 29.248 7.648 1.00 . A A . 82 LEU H 1 1
11 25337 1 1 104 LEU HA H -6.050 30.648 9.598 1.00 . A A . 82 LEU HA 1 1
11 25338 1 1 104 LEU HB2 H -4.470 30.554 11.385 1.00 . A A . 82 LEU HB2 1 1
11 25339 1 1 104 LEU HB3 H -4.721 28.906 10.861 1.00 . A A . 82 LEU HB3 1 1
11 25340 1 1 104 LEU HD11 H -2.361 29.960 12.614 1.00 . A A . 82 LEU HD11 1 1
11 25341 1 1 104 LEU HD12 H -1.058 29.103 11.798 1.00 . A A . 82 LEU HD12 1 1
11 25342 1 1 104 LEU HD13 H -2.567 28.262 12.171 1.00 . A A . 82 LEU HD13 1 1
11 25343 1 1 104 LEU HD21 H -2.657 28.996 8.448 1.00 . A A . 82 LEU HD21 1 1
11 25344 1 1 104 LEU HD22 H -2.734 27.672 9.610 1.00 . A A . 82 LEU HD22 1 1
11 25345 1 1 104 LEU HD23 H -1.224 28.558 9.374 1.00 . A A . 82 LEU HD23 1 1
11 25346 1 1 104 LEU HG H -2.248 30.599 10.256 1.00 . A A . 82 LEU HG 1 1
11 25347 1 1 104 LEU N N -5.118 29.314 8.296 1.00 . A A . 82 LEU N 1 1
11 25348 1 1 104 LEU O O -3.915 31.566 7.550 1.00 . A A . 82 LEU O 1 1
11 25349 1 1 105 THR C C -2.288 34.061 9.808 1.00 . A A . 83 THR C 1 1
11 25350 1 1 105 THR CA C -3.595 33.946 9.001 1.00 . A A . 83 THR CA 1 1
11 25351 1 1 105 THR CB C -4.463 35.252 9.106 1.00 . A A . 83 THR CB 1 1
11 25352 1 1 105 THR CG2 C -4.839 35.604 10.553 1.00 . A A . 83 THR CG2 1 1
11 25353 1 1 105 THR H H -4.791 32.751 10.305 1.00 . A A . 83 THR H 1 1
11 25354 1 1 105 THR HA H -3.321 33.815 7.955 1.00 . A A . 83 THR HA 1 1
11 25355 1 1 105 THR HB H -5.378 35.096 8.543 1.00 . A A . 83 THR HB 1 1
11 25356 1 1 105 THR HG1 H -4.020 37.176 8.954 1.00 . A A . 83 THR HG1 1 1
11 25357 1 1 105 THR HG21 H -3.942 35.681 11.157 1.00 . A A . 83 THR HG21 1 1
11 25358 1 1 105 THR HG22 H -5.481 34.834 10.961 1.00 . A A . 83 THR HG22 1 1
11 25359 1 1 105 THR HG23 H -5.364 36.549 10.574 1.00 . A A . 83 THR HG23 1 1
11 25360 1 1 105 THR N N -4.332 32.738 9.436 1.00 . A A . 83 THR N 1 1
11 25361 1 1 105 THR O O -2.056 33.266 10.727 1.00 . A A . 83 THR O 1 1
11 25362 1 1 105 THR OG1 O -3.764 36.361 8.515 1.00 . A A . 83 THR OG1 1 1
11 25363 1 1 106 LYS C C -0.164 35.490 11.551 1.00 . A A . 84 LYS C 1 1
11 25364 1 1 106 LYS CA C -0.086 35.183 10.045 1.00 . A A . 84 LYS CA 1 1
11 25365 1 1 106 LYS CB C 0.705 36.301 9.336 1.00 . A A . 84 LYS CB 1 1
11 25366 1 1 106 LYS CD C 2.946 37.560 9.108 1.00 . A A . 84 LYS CD 1 1
11 25367 1 1 106 LYS CE C 2.718 37.800 7.606 1.00 . A A . 84 LYS CE 1 1
11 25368 1 1 106 LYS CG C 2.221 36.306 9.646 1.00 . A A . 84 LYS CG 1 1
11 25369 1 1 106 LYS H H -1.713 35.674 8.760 1.00 . A A . 84 LYS H 1 1
11 25370 1 1 106 LYS HA H 0.434 34.238 9.905 1.00 . A A . 84 LYS HA 1 1
11 25371 1 1 106 LYS HB2 H 0.582 36.190 8.262 1.00 . A A . 84 LYS HB2 1 1
11 25372 1 1 106 LYS HB3 H 0.292 37.261 9.628 1.00 . A A . 84 LYS HB3 1 1
11 25373 1 1 106 LYS HD2 H 2.588 38.429 9.651 1.00 . A A . 84 LYS HD2 1 1
11 25374 1 1 106 LYS HD3 H 4.011 37.451 9.286 1.00 . A A . 84 LYS HD3 1 1
11 25375 1 1 106 LYS HE2 H 3.159 36.987 7.044 1.00 . A A . 84 LYS HE2 1 1
11 25376 1 1 106 LYS HE3 H 1.655 37.837 7.406 1.00 . A A . 84 LYS HE3 1 1
11 25377 1 1 106 LYS HG2 H 2.354 36.267 10.722 1.00 . A A . 84 LYS HG2 1 1
11 25378 1 1 106 LYS HG3 H 2.667 35.422 9.207 1.00 . A A . 84 LYS HG3 1 1
11 25379 1 1 106 LYS HZ1 H 3.079 39.261 6.164 1.00 . A A . 84 LYS HZ1 1 1
11 25380 1 1 106 LYS HZ2 H 4.360 39.025 7.235 1.00 . A A . 84 LYS HZ2 1 1
11 25381 1 1 106 LYS HZ3 H 2.985 39.867 7.742 1.00 . A A . 84 LYS HZ3 1 1
11 25382 1 1 106 LYS N N -1.432 35.037 9.450 1.00 . A A . 84 LYS N 1 1
11 25383 1 1 106 LYS NZ N 3.328 39.076 7.157 1.00 . A A . 84 LYS NZ 1 1
11 25384 1 1 106 LYS O O 0.733 35.125 12.316 1.00 . A A . 84 LYS O 1 1
11 25385 1 1 107 ASP C C -1.859 35.256 14.188 1.00 . A A . 85 ASP C 1 1
11 25386 1 1 107 ASP CA C -1.472 36.513 13.375 1.00 . A A . 85 ASP CA 1 1
11 25387 1 1 107 ASP CB C -2.533 37.622 13.513 1.00 . A A . 85 ASP CB 1 1
11 25388 1 1 107 ASP CG C -2.628 38.197 14.938 1.00 . A A . 85 ASP CG 1 1
11 25389 1 1 107 ASP H H -1.887 36.473 11.286 1.00 . A A . 85 ASP H 1 1
11 25390 1 1 107 ASP HA H -0.531 36.894 13.770 1.00 . A A . 85 ASP HA 1 1
11 25391 1 1 107 ASP HB2 H -2.284 38.434 12.838 1.00 . A A . 85 ASP HB2 1 1
11 25392 1 1 107 ASP HB3 H -3.493 37.220 13.226 1.00 . A A . 85 ASP HB3 1 1
11 25393 1 1 107 ASP N N -1.240 36.174 11.959 1.00 . A A . 85 ASP N 1 1
11 25394 1 1 107 ASP O O -1.493 35.128 15.371 1.00 . A A . 85 ASP O 1 1
11 25395 1 1 107 ASP OD1 O -1.646 38.827 15.396 1.00 . A A . 85 ASP OD1 1 1
11 25396 1 1 107 ASP OD2 O -3.670 38.029 15.607 1.00 . A A . 85 ASP OD2 1 1
11 25397 1 1 108 GLU C C -1.572 32.165 14.250 1.00 . A A . 86 GLU C 1 1
11 25398 1 1 108 GLU CA C -2.863 33.002 14.138 1.00 . A A . 86 GLU CA 1 1
11 25399 1 1 108 GLU CB C -3.920 32.233 13.313 1.00 . A A . 86 GLU CB 1 1
11 25400 1 1 108 GLU CD C -5.929 33.546 14.263 1.00 . A A . 86 GLU CD 1 1
11 25401 1 1 108 GLU CG C -5.216 33.005 13.016 1.00 . A A . 86 GLU CG 1 1
11 25402 1 1 108 GLU H H -2.876 34.497 12.629 1.00 . A A . 86 GLU H 1 1
11 25403 1 1 108 GLU HA H -3.258 33.176 15.136 1.00 . A A . 86 GLU HA 1 1
11 25404 1 1 108 GLU HB2 H -3.477 31.953 12.361 1.00 . A A . 86 GLU HB2 1 1
11 25405 1 1 108 GLU HB3 H -4.183 31.321 13.847 1.00 . A A . 86 GLU HB3 1 1
11 25406 1 1 108 GLU HG2 H -4.967 33.833 12.365 1.00 . A A . 86 GLU HG2 1 1
11 25407 1 1 108 GLU HG3 H -5.896 32.348 12.486 1.00 . A A . 86 GLU HG3 1 1
11 25408 1 1 108 GLU N N -2.561 34.310 13.536 1.00 . A A . 86 GLU N 1 1
11 25409 1 1 108 GLU O O -1.395 31.423 15.210 1.00 . A A . 86 GLU O 1 1
11 25410 1 1 108 GLU OE1 O -6.506 32.739 15.024 1.00 . A A . 86 GLU OE1 1 1
11 25411 1 1 108 GLU OE2 O -5.936 34.783 14.476 1.00 . A A . 86 GLU OE2 1 1
11 25412 1 1 109 LEU C C 1.534 32.056 14.361 1.00 . A A . 87 LEU C 1 1
11 25413 1 1 109 LEU CA C 0.627 31.638 13.188 1.00 . A A . 87 LEU CA 1 1
11 25414 1 1 109 LEU CB C 1.339 31.968 11.848 1.00 . A A . 87 LEU CB 1 1
11 25415 1 1 109 LEU CD1 C 2.972 29.998 11.520 1.00 . A A . 87 LEU CD1 1 1
11 25416 1 1 109 LEU CD2 C 3.605 32.345 10.680 1.00 . A A . 87 LEU CD2 1 1
11 25417 1 1 109 LEU CG C 2.837 31.521 11.740 1.00 . A A . 87 LEU CG 1 1
11 25418 1 1 109 LEU H H -0.930 32.913 12.509 1.00 . A A . 87 LEU H 1 1
11 25419 1 1 109 LEU HA H 0.450 30.566 13.241 1.00 . A A . 87 LEU HA 1 1
11 25420 1 1 109 LEU HB2 H 0.779 31.503 11.038 1.00 . A A . 87 LEU HB2 1 1
11 25421 1 1 109 LEU HB3 H 1.293 33.042 11.705 1.00 . A A . 87 LEU HB3 1 1
11 25422 1 1 109 LEU HD11 H 2.493 29.714 10.591 1.00 . A A . 87 LEU HD11 1 1
11 25423 1 1 109 LEU HD12 H 2.504 29.470 12.342 1.00 . A A . 87 LEU HD12 1 1
11 25424 1 1 109 LEU HD13 H 4.019 29.731 11.483 1.00 . A A . 87 LEU HD13 1 1
11 25425 1 1 109 LEU HD21 H 3.195 32.157 9.698 1.00 . A A . 87 LEU HD21 1 1
11 25426 1 1 109 LEU HD22 H 4.647 32.064 10.689 1.00 . A A . 87 LEU HD22 1 1
11 25427 1 1 109 LEU HD23 H 3.520 33.398 10.909 1.00 . A A . 87 LEU HD23 1 1
11 25428 1 1 109 LEU HG H 3.317 31.726 12.692 1.00 . A A . 87 LEU HG 1 1
11 25429 1 1 109 LEU N N -0.684 32.319 13.246 1.00 . A A . 87 LEU N 1 1
11 25430 1 1 109 LEU O O 2.084 31.203 15.063 1.00 . A A . 87 LEU O 1 1
11 25431 1 1 110 LYS C C 2.232 33.566 16.957 1.00 . A A . 88 LYS C 1 1
11 25432 1 1 110 LYS CA C 2.639 33.949 15.523 1.00 . A A . 88 LYS CA 1 1
11 25433 1 1 110 LYS CB C 2.771 35.494 15.323 1.00 . A A . 88 LYS CB 1 1
11 25434 1 1 110 LYS CD C 1.079 36.891 16.735 1.00 . A A . 88 LYS CD 1 1
11 25435 1 1 110 LYS CE C 1.807 38.202 16.984 1.00 . A A . 88 LYS CE 1 1
11 25436 1 1 110 LYS CG C 1.432 36.280 15.360 1.00 . A A . 88 LYS CG 1 1
11 25437 1 1 110 LYS H H 1.166 33.991 13.985 1.00 . A A . 88 LYS H 1 1
11 25438 1 1 110 LYS HA H 3.611 33.499 15.320 1.00 . A A . 88 LYS HA 1 1
11 25439 1 1 110 LYS HB2 H 3.430 35.895 16.090 1.00 . A A . 88 LYS HB2 1 1
11 25440 1 1 110 LYS HB3 H 3.238 35.670 14.358 1.00 . A A . 88 LYS HB3 1 1
11 25441 1 1 110 LYS HD2 H 0.008 37.073 16.776 1.00 . A A . 88 LYS HD2 1 1
11 25442 1 1 110 LYS HD3 H 1.341 36.181 17.517 1.00 . A A . 88 LYS HD3 1 1
11 25443 1 1 110 LYS HE2 H 1.666 38.497 18.011 1.00 . A A . 88 LYS HE2 1 1
11 25444 1 1 110 LYS HE3 H 2.860 38.053 16.797 1.00 . A A . 88 LYS HE3 1 1
11 25445 1 1 110 LYS HG2 H 1.453 37.075 14.619 1.00 . A A . 88 LYS HG2 1 1
11 25446 1 1 110 LYS HG3 H 0.643 35.604 15.084 1.00 . A A . 88 LYS HG3 1 1
11 25447 1 1 110 LYS HZ1 H 1.761 40.187 16.341 1.00 . A A . 88 LYS HZ1 1 1
11 25448 1 1 110 LYS HZ2 H 0.278 39.387 16.194 1.00 . A A . 88 LYS HZ2 1 1
11 25449 1 1 110 LYS HZ3 H 1.524 39.062 15.101 1.00 . A A . 88 LYS HZ3 1 1
11 25450 1 1 110 LYS N N 1.698 33.380 14.538 1.00 . A A . 88 LYS N 1 1
11 25451 1 1 110 LYS NZ N 1.309 39.285 16.094 1.00 . A A . 88 LYS NZ 1 1
11 25452 1 1 110 LYS O O 3.088 33.171 17.753 1.00 . A A . 88 LYS O 1 1
11 25453 1 1 111 GLU C C 0.484 31.693 18.772 1.00 . A A . 89 GLU C 1 1
11 25454 1 1 111 GLU CA C 0.402 33.225 18.593 1.00 . A A . 89 GLU CA 1 1
11 25455 1 1 111 GLU CB C -1.044 33.728 18.830 1.00 . A A . 89 GLU CB 1 1
11 25456 1 1 111 GLU CD C -3.529 33.609 18.207 1.00 . A A . 89 GLU CD 1 1
11 25457 1 1 111 GLU CG C -2.109 33.117 17.902 1.00 . A A . 89 GLU CG 1 1
11 25458 1 1 111 GLU H H 0.274 33.955 16.581 1.00 . A A . 89 GLU H 1 1
11 25459 1 1 111 GLU HA H 1.049 33.688 19.337 1.00 . A A . 89 GLU HA 1 1
11 25460 1 1 111 GLU HB2 H -1.323 33.509 19.858 1.00 . A A . 89 GLU HB2 1 1
11 25461 1 1 111 GLU HB3 H -1.057 34.808 18.697 1.00 . A A . 89 GLU HB3 1 1
11 25462 1 1 111 GLU HG2 H -1.863 33.372 16.875 1.00 . A A . 89 GLU HG2 1 1
11 25463 1 1 111 GLU HG3 H -2.077 32.034 18.004 1.00 . A A . 89 GLU HG3 1 1
11 25464 1 1 111 GLU N N 0.910 33.626 17.263 1.00 . A A . 89 GLU N 1 1
11 25465 1 1 111 GLU O O 0.660 31.216 19.890 1.00 . A A . 89 GLU O 1 1
11 25466 1 1 111 GLU OE1 O -3.848 34.770 17.870 1.00 . A A . 89 GLU OE1 1 1
11 25467 1 1 111 GLU OE2 O -4.325 32.851 18.803 1.00 . A A . 89 GLU OE2 1 1
11 25468 1 1 112 TYR C C 1.890 29.005 18.031 1.00 . A A . 90 TYR C 1 1
11 25469 1 1 112 TYR CA C 0.469 29.464 17.648 1.00 . A A . 90 TYR CA 1 1
11 25470 1 1 112 TYR CB C 0.075 28.910 16.248 1.00 . A A . 90 TYR CB 1 1
11 25471 1 1 112 TYR CD1 C -0.498 26.477 16.763 1.00 . A A . 90 TYR CD1 1 1
11 25472 1 1 112 TYR CD2 C 1.269 26.897 15.204 1.00 . A A . 90 TYR CD2 1 1
11 25473 1 1 112 TYR CE1 C -0.303 25.120 16.613 1.00 . A A . 90 TYR CE1 1 1
11 25474 1 1 112 TYR CE2 C 1.466 25.537 15.054 1.00 . A A . 90 TYR CE2 1 1
11 25475 1 1 112 TYR CG C 0.280 27.398 16.062 1.00 . A A . 90 TYR CG 1 1
11 25476 1 1 112 TYR CZ C 0.676 24.653 15.762 1.00 . A A . 90 TYR CZ 1 1
11 25477 1 1 112 TYR H H 0.211 31.401 16.800 1.00 . A A . 90 TYR H 1 1
11 25478 1 1 112 TYR HA H -0.234 29.083 18.387 1.00 . A A . 90 TYR HA 1 1
11 25479 1 1 112 TYR HB2 H -0.973 29.125 16.069 1.00 . A A . 90 TYR HB2 1 1
11 25480 1 1 112 TYR HB3 H 0.659 29.427 15.493 1.00 . A A . 90 TYR HB3 1 1
11 25481 1 1 112 TYR HD1 H -1.271 26.837 17.434 1.00 . A A . 90 TYR HD1 1 1
11 25482 1 1 112 TYR HD2 H 1.885 27.594 14.645 1.00 . A A . 90 TYR HD2 1 1
11 25483 1 1 112 TYR HE1 H -0.919 24.425 17.167 1.00 . A A . 90 TYR HE1 1 1
11 25484 1 1 112 TYR HE2 H 2.235 25.169 14.387 1.00 . A A . 90 TYR HE2 1 1
11 25485 1 1 112 TYR HH H 1.804 23.091 15.719 1.00 . A A . 90 TYR HH 1 1
11 25486 1 1 112 TYR N N 0.371 30.941 17.654 1.00 . A A . 90 TYR N 1 1
11 25487 1 1 112 TYR O O 2.054 28.121 18.875 1.00 . A A . 90 TYR O 1 1
11 25488 1 1 112 TYR OH O 0.868 23.293 15.624 1.00 . A A . 90 TYR OH 1 1
11 25489 1 1 113 MET C C 4.776 29.660 19.046 1.00 . A A . 91 MET C 1 1
11 25490 1 1 113 MET CA C 4.322 29.278 17.624 1.00 . A A . 91 MET CA 1 1
11 25491 1 1 113 MET CB C 5.219 29.951 16.549 1.00 . A A . 91 MET CB 1 1
11 25492 1 1 113 MET CE C 5.707 31.956 14.041 1.00 . A A . 91 MET CE 1 1
11 25493 1 1 113 MET CG C 4.960 29.471 15.108 1.00 . A A . 91 MET CG 1 1
11 25494 1 1 113 MET H H 2.687 30.368 16.798 1.00 . A A . 91 MET H 1 1
11 25495 1 1 113 MET HA H 4.407 28.199 17.519 1.00 . A A . 91 MET HA 1 1
11 25496 1 1 113 MET HB2 H 5.060 31.021 16.578 1.00 . A A . 91 MET HB2 1 1
11 25497 1 1 113 MET HB3 H 6.258 29.751 16.781 1.00 . A A . 91 MET HB3 1 1
11 25498 1 1 113 MET HE1 H 5.931 32.299 15.041 1.00 . A A . 91 MET HE1 1 1
11 25499 1 1 113 MET HE2 H 4.659 32.113 13.833 1.00 . A A . 91 MET HE2 1 1
11 25500 1 1 113 MET HE3 H 6.299 32.511 13.328 1.00 . A A . 91 MET HE3 1 1
11 25501 1 1 113 MET HG2 H 5.083 28.396 15.069 1.00 . A A . 91 MET HG2 1 1
11 25502 1 1 113 MET HG3 H 3.943 29.721 14.827 1.00 . A A . 91 MET HG3 1 1
11 25503 1 1 113 MET N N 2.903 29.635 17.412 1.00 . A A . 91 MET N 1 1
11 25504 1 1 113 MET O O 5.592 28.959 19.655 1.00 . A A . 91 MET O 1 1
11 25505 1 1 113 MET SD S 6.088 30.207 13.901 1.00 . A A . 91 MET SD 1 1
11 25506 1 1 114 LYS C C 3.679 30.346 21.961 1.00 . A A . 92 LYS C 1 1
11 25507 1 1 114 LYS CA C 4.474 31.204 20.959 1.00 . A A . 92 LYS CA 1 1
11 25508 1 1 114 LYS CB C 4.143 32.711 21.139 1.00 . A A . 92 LYS CB 1 1
11 25509 1 1 114 LYS CD C 6.501 33.586 20.493 1.00 . A A . 92 LYS CD 1 1
11 25510 1 1 114 LYS CE C 6.919 33.881 21.943 1.00 . A A . 92 LYS CE 1 1
11 25511 1 1 114 LYS CG C 4.975 33.678 20.262 1.00 . A A . 92 LYS CG 1 1
11 25512 1 1 114 LYS H H 3.630 31.309 19.008 1.00 . A A . 92 LYS H 1 1
11 25513 1 1 114 LYS HA H 5.532 31.054 21.161 1.00 . A A . 92 LYS HA 1 1
11 25514 1 1 114 LYS HB2 H 3.099 32.869 20.901 1.00 . A A . 92 LYS HB2 1 1
11 25515 1 1 114 LYS HB3 H 4.301 32.983 22.179 1.00 . A A . 92 LYS HB3 1 1
11 25516 1 1 114 LYS HD2 H 6.833 32.587 20.232 1.00 . A A . 92 LYS HD2 1 1
11 25517 1 1 114 LYS HD3 H 6.988 34.299 19.837 1.00 . A A . 92 LYS HD3 1 1
11 25518 1 1 114 LYS HE2 H 6.504 33.119 22.594 1.00 . A A . 92 LYS HE2 1 1
11 25519 1 1 114 LYS HE3 H 7.999 33.847 22.008 1.00 . A A . 92 LYS HE3 1 1
11 25520 1 1 114 LYS HG2 H 4.776 33.450 19.223 1.00 . A A . 92 LYS HG2 1 1
11 25521 1 1 114 LYS HG3 H 4.650 34.696 20.465 1.00 . A A . 92 LYS HG3 1 1
11 25522 1 1 114 LYS HZ1 H 5.415 35.265 22.396 1.00 . A A . 92 LYS HZ1 1 1
11 25523 1 1 114 LYS HZ2 H 6.834 35.964 21.803 1.00 . A A . 92 LYS HZ2 1 1
11 25524 1 1 114 LYS HZ3 H 6.779 35.385 23.389 1.00 . A A . 92 LYS HZ3 1 1
11 25525 1 1 114 LYS N N 4.220 30.767 19.572 1.00 . A A . 92 LYS N 1 1
11 25526 1 1 114 LYS NZ N 6.454 35.215 22.415 1.00 . A A . 92 LYS NZ 1 1
11 25527 1 1 114 LYS O O 4.113 30.165 23.097 1.00 . A A . 92 LYS O 1 1
11 25528 1 1 115 SER C C 2.498 27.594 22.668 1.00 . A A . 93 SER C 1 1
11 25529 1 1 115 SER CA C 1.704 28.879 22.354 1.00 . A A . 93 SER CA 1 1
11 25530 1 1 115 SER CB C 0.376 28.551 21.629 1.00 . A A . 93 SER CB 1 1
11 25531 1 1 115 SER H H 2.225 29.992 20.610 1.00 . A A . 93 SER H 1 1
11 25532 1 1 115 SER HA H 1.480 29.389 23.288 1.00 . A A . 93 SER HA 1 1
11 25533 1 1 115 SER HB2 H -0.123 29.472 21.364 1.00 . A A . 93 SER HB2 1 1
11 25534 1 1 115 SER HB3 H 0.589 27.996 20.722 1.00 . A A . 93 SER HB3 1 1
11 25535 1 1 115 SER HG H -1.418 27.991 22.179 1.00 . A A . 93 SER HG 1 1
11 25536 1 1 115 SER N N 2.527 29.791 21.522 1.00 . A A . 93 SER N 1 1
11 25537 1 1 115 SER O O 2.400 27.032 23.764 1.00 . A A . 93 SER O 1 1
11 25538 1 1 115 SER OG O -0.508 27.785 22.429 1.00 . A A . 93 SER OG 1 1
11 25539 1 1 116 GLN C C 5.361 26.142 22.778 1.00 . A A . 94 GLN C 1 1
11 25540 1 1 116 GLN CA C 4.173 25.979 21.798 1.00 . A A . 94 GLN CA 1 1
11 25541 1 1 116 GLN CB C 4.688 25.608 20.378 1.00 . A A . 94 GLN CB 1 1
11 25542 1 1 116 GLN CD C 2.726 24.097 19.669 1.00 . A A . 94 GLN CD 1 1
11 25543 1 1 116 GLN CG C 3.588 25.316 19.335 1.00 . A A . 94 GLN CG 1 1
11 25544 1 1 116 GLN H H 3.399 27.725 20.884 1.00 . A A . 94 GLN H 1 1
11 25545 1 1 116 GLN HA H 3.546 25.169 22.161 1.00 . A A . 94 GLN HA 1 1
11 25546 1 1 116 GLN HB2 H 5.290 26.431 20.009 1.00 . A A . 94 GLN HB2 1 1
11 25547 1 1 116 GLN HB3 H 5.325 24.727 20.454 1.00 . A A . 94 GLN HB3 1 1
11 25548 1 1 116 GLN HE21 H 1.130 24.949 18.849 1.00 . A A . 94 GLN HE21 1 1
11 25549 1 1 116 GLN HE22 H 0.882 23.377 19.517 1.00 . A A . 94 GLN HE22 1 1
11 25550 1 1 116 GLN HG2 H 2.947 26.187 19.260 1.00 . A A . 94 GLN HG2 1 1
11 25551 1 1 116 GLN HG3 H 4.059 25.147 18.374 1.00 . A A . 94 GLN HG3 1 1
11 25552 1 1 116 GLN N N 3.340 27.187 21.703 1.00 . A A . 94 GLN N 1 1
11 25553 1 1 116 GLN NE2 N 1.450 24.146 19.306 1.00 . A A . 94 GLN NE2 1 1
11 25554 1 1 116 GLN O O 6.119 25.181 22.976 1.00 . A A . 94 GLN O 1 1
11 25555 1 1 116 GLN OE1 O 3.198 23.124 20.260 1.00 . A A . 94 GLN OE1 1 1
11 25556 1 1 117 GLU C C 6.116 28.170 25.696 1.00 . A A . 95 GLU C 1 1
11 25557 1 1 117 GLU CA C 6.631 27.579 24.365 1.00 . A A . 95 GLU CA 1 1
11 25558 1 1 117 GLU CB C 7.767 28.428 23.732 1.00 . A A . 95 GLU CB 1 1
11 25559 1 1 117 GLU CD C 7.313 30.930 24.354 1.00 . A A . 95 GLU CD 1 1
11 25560 1 1 117 GLU CG C 7.412 29.861 23.242 1.00 . A A . 95 GLU CG 1 1
11 25561 1 1 117 GLU H H 4.985 28.104 23.104 1.00 . A A . 95 GLU H 1 1
11 25562 1 1 117 GLU HA H 7.053 26.601 24.607 1.00 . A A . 95 GLU HA 1 1
11 25563 1 1 117 GLU HB2 H 8.572 28.515 24.454 1.00 . A A . 95 GLU HB2 1 1
11 25564 1 1 117 GLU HB3 H 8.155 27.876 22.878 1.00 . A A . 95 GLU HB3 1 1
11 25565 1 1 117 GLU HG2 H 8.175 30.186 22.547 1.00 . A A . 95 GLU HG2 1 1
11 25566 1 1 117 GLU HG3 H 6.462 29.808 22.711 1.00 . A A . 95 GLU HG3 1 1
11 25567 1 1 117 GLU N N 5.553 27.349 23.369 1.00 . A A . 95 GLU N 1 1
11 25568 1 1 117 GLU O O 6.694 27.901 26.763 1.00 . A A . 95 GLU O 1 1
11 25569 1 1 117 GLU OE1 O 8.257 31.040 25.166 1.00 . A A . 95 GLU OE1 1 1
11 25570 1 1 117 GLU OE2 O 6.298 31.649 24.431 1.00 . A A . 95 GLU OE2 1 1
11 25571 1 1 118 ARG C C 3.795 28.724 27.810 1.00 . A A . 96 ARG C 1 1
11 25572 1 1 118 ARG CA C 4.495 29.682 26.833 1.00 . A A . 96 ARG CA 1 1
11 25573 1 1 118 ARG CB C 3.537 30.837 26.415 1.00 . A A . 96 ARG CB 1 1
11 25574 1 1 118 ARG CD C 1.398 31.563 25.173 1.00 . A A . 96 ARG CD 1 1
11 25575 1 1 118 ARG CG C 2.266 30.390 25.669 1.00 . A A . 96 ARG CG 1 1
11 25576 1 1 118 ARG CZ C -0.193 33.237 26.145 1.00 . A A . 96 ARG CZ 1 1
11 25577 1 1 118 ARG H H 4.581 29.090 24.779 1.00 . A A . 96 ARG H 1 1
11 25578 1 1 118 ARG HA H 5.350 30.123 27.351 1.00 . A A . 96 ARG HA 1 1
11 25579 1 1 118 ARG HB2 H 3.232 31.378 27.303 1.00 . A A . 96 ARG HB2 1 1
11 25580 1 1 118 ARG HB3 H 4.085 31.519 25.771 1.00 . A A . 96 ARG HB3 1 1
11 25581 1 1 118 ARG HD2 H 2.017 32.243 24.598 1.00 . A A . 96 ARG HD2 1 1
11 25582 1 1 118 ARG HD3 H 0.616 31.168 24.530 1.00 . A A . 96 ARG HD3 1 1
11 25583 1 1 118 ARG HE H 1.084 32.099 27.184 1.00 . A A . 96 ARG HE 1 1
11 25584 1 1 118 ARG HG2 H 2.561 29.796 24.812 1.00 . A A . 96 ARG HG2 1 1
11 25585 1 1 118 ARG HG3 H 1.672 29.770 26.336 1.00 . A A . 96 ARG HG3 1 1
11 25586 1 1 118 ARG HH11 H -0.286 33.155 24.129 1.00 . A A . 96 ARG HH11 1 1
11 25587 1 1 118 ARG HH12 H -1.371 34.278 24.876 1.00 . A A . 96 ARG HH12 1 1
11 25588 1 1 118 ARG HH21 H -0.354 33.575 28.128 1.00 . A A . 96 ARG HH21 1 1
11 25589 1 1 118 ARG HH22 H -1.412 34.507 27.124 1.00 . A A . 96 ARG HH22 1 1
11 25590 1 1 118 ARG N N 5.027 28.966 25.642 1.00 . A A . 96 ARG N 1 1
11 25591 1 1 118 ARG NE N 0.773 32.311 26.279 1.00 . A A . 96 ARG NE 1 1
11 25592 1 1 118 ARG NH1 N -0.652 33.582 24.956 1.00 . A A . 96 ARG NH1 1 1
11 25593 1 1 118 ARG NH2 N -0.690 33.819 27.218 1.00 . A A . 96 ARG NH2 1 1
11 25594 1 1 118 ARG O O 3.744 28.995 29.017 1.00 . A A . 96 ARG O 1 1
11 25595 1 1 119 TRP C C 3.549 25.476 28.528 1.00 . A A . 97 TRP C 1 1
11 25596 1 1 119 TRP CA C 2.567 26.590 28.105 1.00 . A A . 97 TRP CA 1 1
11 25597 1 1 119 TRP CB C 1.352 26.000 27.336 1.00 . A A . 97 TRP CB 1 1
11 25598 1 1 119 TRP CD1 C -0.094 27.109 25.513 1.00 . A A . 97 TRP CD1 1 1
11 25599 1 1 119 TRP CD2 C -0.204 28.154 27.488 1.00 . A A . 97 TRP CD2 1 1
11 25600 1 1 119 TRP CE2 C -1.015 28.838 26.563 1.00 . A A . 97 TRP CE2 1 1
11 25601 1 1 119 TRP CE3 C -0.131 28.643 28.801 1.00 . A A . 97 TRP CE3 1 1
11 25602 1 1 119 TRP CG C 0.386 27.039 26.789 1.00 . A A . 97 TRP CG 1 1
11 25603 1 1 119 TRP CH2 C -1.647 30.430 28.186 1.00 . A A . 97 TRP CH2 1 1
11 25604 1 1 119 TRP CZ2 C -1.738 29.977 26.900 1.00 . A A . 97 TRP CZ2 1 1
11 25605 1 1 119 TRP CZ3 C -0.854 29.774 29.132 1.00 . A A . 97 TRP CZ3 1 1
11 25606 1 1 119 TRP H H 3.290 27.482 26.315 1.00 . A A . 97 TRP H 1 1
11 25607 1 1 119 TRP HA H 2.198 27.075 29.008 1.00 . A A . 97 TRP HA 1 1
11 25608 1 1 119 TRP HB2 H 1.716 25.411 26.501 1.00 . A A . 97 TRP HB2 1 1
11 25609 1 1 119 TRP HB3 H 0.792 25.350 27.999 1.00 . A A . 97 TRP HB3 1 1
11 25610 1 1 119 TRP HD1 H 0.169 26.411 24.727 1.00 . A A . 97 TRP HD1 1 1
11 25611 1 1 119 TRP HE1 H -1.380 28.445 24.538 1.00 . A A . 97 TRP HE1 1 1
11 25612 1 1 119 TRP HE3 H 0.476 28.150 29.547 1.00 . A A . 97 TRP HE3 1 1
11 25613 1 1 119 TRP HH2 H -2.194 31.312 28.491 1.00 . A A . 97 TRP HH2 1 1
11 25614 1 1 119 TRP HZ2 H -2.355 30.494 26.179 1.00 . A A . 97 TRP HZ2 1 1
11 25615 1 1 119 TRP HZ3 H -0.807 30.163 30.143 1.00 . A A . 97 TRP HZ3 1 1
11 25616 1 1 119 TRP N N 3.247 27.613 27.285 1.00 . A A . 97 TRP N 1 1
11 25617 1 1 119 TRP NE1 N -0.921 28.186 25.369 1.00 . A A . 97 TRP NE1 1 1
11 25618 1 1 119 TRP O O 3.305 24.767 29.510 1.00 . A A . 97 TRP O 1 1
11 25619 1 1 120 GLY C C 6.711 24.209 26.973 1.00 . A A . 98 GLY C 1 1
11 25620 1 1 120 GLY CA C 5.687 24.341 28.085 1.00 . A A . 98 GLY CA 1 1
11 25621 1 1 120 GLY H H 4.768 25.912 26.994 1.00 . A A . 98 GLY H 1 1
11 25622 1 1 120 GLY HA2 H 6.194 24.637 28.995 1.00 . A A . 98 GLY HA2 1 1
11 25623 1 1 120 GLY HA3 H 5.222 23.374 28.243 1.00 . A A . 98 GLY HA3 1 1
11 25624 1 1 120 GLY N N 4.653 25.334 27.778 1.00 . A A . 98 GLY N 1 1
11 25625 1 1 120 GLY O O 6.512 24.776 25.893 1.00 . A A . 98 GLY O 1 1
11 25626 1 1 121 ARG C C 9.770 24.438 26.046 1.00 . A A . 99 ARG C 1 1
11 25627 1 1 121 ARG CA C 8.917 23.170 26.315 1.00 . A A . 99 ARG CA 1 1
11 25628 1 1 121 ARG CB C 8.387 22.579 24.977 1.00 . A A . 99 ARG CB 1 1
11 25629 1 1 121 ARG CD C 8.911 22.109 22.511 1.00 . A A . 99 ARG CD 1 1
11 25630 1 1 121 ARG CG C 9.475 22.206 23.937 1.00 . A A . 99 ARG CG 1 1
11 25631 1 1 121 ARG CZ C 8.312 23.848 20.797 1.00 . A A . 99 ARG CZ 1 1
11 25632 1 1 121 ARG H H 7.860 23.066 28.158 1.00 . A A . 99 ARG H 1 1
11 25633 1 1 121 ARG HA H 9.547 22.427 26.795 1.00 . A A . 99 ARG HA 1 1
11 25634 1 1 121 ARG HB2 H 7.812 21.688 25.202 1.00 . A A . 99 ARG HB2 1 1
11 25635 1 1 121 ARG HB3 H 7.720 23.310 24.531 1.00 . A A . 99 ARG HB3 1 1
11 25636 1 1 121 ARG HD2 H 9.706 21.800 21.840 1.00 . A A . 99 ARG HD2 1 1
11 25637 1 1 121 ARG HD3 H 8.120 21.369 22.490 1.00 . A A . 99 ARG HD3 1 1
11 25638 1 1 121 ARG HE H 8.019 24.007 22.766 1.00 . A A . 99 ARG HE 1 1
11 25639 1 1 121 ARG HG2 H 10.253 22.960 23.950 1.00 . A A . 99 ARG HG2 1 1
11 25640 1 1 121 ARG HG3 H 9.907 21.249 24.212 1.00 . A A . 99 ARG HG3 1 1
11 25641 1 1 121 ARG HH11 H 9.042 22.156 19.963 1.00 . A A . 99 ARG HH11 1 1
11 25642 1 1 121 ARG HH12 H 8.649 23.424 18.851 1.00 . A A . 99 ARG HH12 1 1
11 25643 1 1 121 ARG HH21 H 7.542 25.649 21.294 1.00 . A A . 99 ARG HH21 1 1
11 25644 1 1 121 ARG HH22 H 7.791 25.389 19.596 1.00 . A A . 99 ARG HH22 1 1
11 25645 1 1 121 ARG N N 7.803 23.451 27.260 1.00 . A A . 99 ARG N 1 1
11 25646 1 1 121 ARG NE N 8.363 23.411 22.064 1.00 . A A . 99 ARG NE 1 1
11 25647 1 1 121 ARG NH1 N 8.700 23.084 19.791 1.00 . A A . 99 ARG NH1 1 1
11 25648 1 1 121 ARG NH2 N 7.850 25.060 20.543 1.00 . A A . 99 ARG NH2 1 1
11 25649 1 1 121 ARG O O 9.244 25.460 25.594 1.00 . A A . 99 ARG O 1 1
11 25650 1 1 122 ARG C C 12.239 25.757 24.598 1.00 . A A . 100 ARG C 1 1
11 25651 1 1 122 ARG CA C 12.042 25.466 26.102 1.00 . A A . 100 ARG CA 1 1
11 25652 1 1 122 ARG CB C 13.402 25.159 26.795 1.00 . A A . 100 ARG CB 1 1
11 25653 1 1 122 ARG CD C 14.626 24.708 29.024 1.00 . A A . 100 ARG CD 1 1
11 25654 1 1 122 ARG CG C 13.280 24.947 28.319 1.00 . A A . 100 ARG CG 1 1
11 25655 1 1 122 ARG CZ C 15.042 25.122 31.483 1.00 . A A . 100 ARG CZ 1 1
11 25656 1 1 122 ARG H H 11.441 23.496 26.636 1.00 . A A . 100 ARG H 1 1
11 25657 1 1 122 ARG HA H 11.610 26.348 26.573 1.00 . A A . 100 ARG HA 1 1
11 25658 1 1 122 ARG HB2 H 13.826 24.260 26.357 1.00 . A A . 100 ARG HB2 1 1
11 25659 1 1 122 ARG HB3 H 14.084 25.987 26.620 1.00 . A A . 100 ARG HB3 1 1
11 25660 1 1 122 ARG HD2 H 15.105 23.839 28.585 1.00 . A A . 100 ARG HD2 1 1
11 25661 1 1 122 ARG HD3 H 15.261 25.578 28.881 1.00 . A A . 100 ARG HD3 1 1
11 25662 1 1 122 ARG HE H 13.773 23.775 30.714 1.00 . A A . 100 ARG HE 1 1
11 25663 1 1 122 ARG HG2 H 12.818 25.826 28.758 1.00 . A A . 100 ARG HG2 1 1
11 25664 1 1 122 ARG HG3 H 12.633 24.089 28.500 1.00 . A A . 100 ARG HG3 1 1
11 25665 1 1 122 ARG HH11 H 16.144 26.337 30.287 1.00 . A A . 100 ARG HH11 1 1
11 25666 1 1 122 ARG HH12 H 16.373 26.564 31.991 1.00 . A A . 100 ARG HH12 1 1
11 25667 1 1 122 ARG HH21 H 14.074 24.088 32.941 1.00 . A A . 100 ARG HH21 1 1
11 25668 1 1 122 ARG HH22 H 15.207 25.278 33.502 1.00 . A A . 100 ARG HH22 1 1
11 25669 1 1 122 ARG N N 11.092 24.348 26.303 1.00 . A A . 100 ARG N 1 1
11 25670 1 1 122 ARG NE N 14.425 24.470 30.476 1.00 . A A . 100 ARG NE 1 1
11 25671 1 1 122 ARG NH1 N 15.925 26.084 31.234 1.00 . A A . 100 ARG NH1 1 1
11 25672 1 1 122 ARG NH2 N 14.751 24.805 32.741 1.00 . A A . 100 ARG NH2 1 1
11 25673 1 1 122 ARG O O 12.762 24.912 23.861 1.00 . A A . 100 ARG O 1 1
11 25674 1 1 123 ARG C C 13.368 27.511 22.328 1.00 . A A . 101 ARG C 1 1
11 25675 1 1 123 ARG CA C 11.888 27.454 22.785 1.00 . A A . 101 ARG CA 1 1
11 25676 1 1 123 ARG CB C 11.191 28.851 22.592 1.00 . A A . 101 ARG CB 1 1
11 25677 1 1 123 ARG CD C 11.411 29.937 24.937 1.00 . A A . 101 ARG CD 1 1
11 25678 1 1 123 ARG CG C 11.718 30.047 23.437 1.00 . A A . 101 ARG CG 1 1
11 25679 1 1 123 ARG CZ C 11.896 31.162 27.061 1.00 . A A . 101 ARG CZ 1 1
11 25680 1 1 123 ARG H H 11.273 27.491 24.819 1.00 . A A . 101 ARG H 1 1
11 25681 1 1 123 ARG HA H 11.368 26.740 22.152 1.00 . A A . 101 ARG HA 1 1
11 25682 1 1 123 ARG HB2 H 11.284 29.130 21.549 1.00 . A A . 101 ARG HB2 1 1
11 25683 1 1 123 ARG HB3 H 10.139 28.729 22.808 1.00 . A A . 101 ARG HB3 1 1
11 25684 1 1 123 ARG HD2 H 10.337 29.995 25.074 1.00 . A A . 101 ARG HD2 1 1
11 25685 1 1 123 ARG HD3 H 11.762 28.977 25.295 1.00 . A A . 101 ARG HD3 1 1
11 25686 1 1 123 ARG HE H 12.646 31.619 25.251 1.00 . A A . 101 ARG HE 1 1
11 25687 1 1 123 ARG HG2 H 12.791 30.110 23.314 1.00 . A A . 101 ARG HG2 1 1
11 25688 1 1 123 ARG HG3 H 11.270 30.960 23.058 1.00 . A A . 101 ARG HG3 1 1
11 25689 1 1 123 ARG HH11 H 10.520 29.688 27.294 1.00 . A A . 101 ARG HH11 1 1
11 25690 1 1 123 ARG HH12 H 10.959 30.527 28.742 1.00 . A A . 101 ARG HH12 1 1
11 25691 1 1 123 ARG HH21 H 13.201 32.702 27.180 1.00 . A A . 101 ARG HH21 1 1
11 25692 1 1 123 ARG HH22 H 12.469 32.227 28.679 1.00 . A A . 101 ARG HH22 1 1
11 25693 1 1 123 ARG N N 11.758 26.946 24.171 1.00 . A A . 101 ARG N 1 1
11 25694 1 1 123 ARG NE N 12.048 31.002 25.733 1.00 . A A . 101 ARG NE 1 1
11 25695 1 1 123 ARG NH1 N 11.057 30.399 27.753 1.00 . A A . 101 ARG NH1 1 1
11 25696 1 1 123 ARG NH2 N 12.576 32.107 27.689 1.00 . A A . 101 ARG NH2 1 1
11 25697 1 1 123 ARG O O 14.115 28.445 22.637 1.00 . A A . 101 ARG O 1 1
11 25698 1 1 124 GLU C C 15.004 25.919 19.588 1.00 . A A . 102 GLU C 1 1
11 25699 1 1 124 GLU CA C 15.135 26.351 21.058 1.00 . A A . 102 GLU CA 1 1
11 25700 1 1 124 GLU CB C 15.997 25.331 21.858 1.00 . A A . 102 GLU CB 1 1
11 25701 1 1 124 GLU CD C 17.184 24.721 24.058 1.00 . A A . 102 GLU CD 1 1
11 25702 1 1 124 GLU CG C 16.243 25.703 23.338 1.00 . A A . 102 GLU CG 1 1
11 25703 1 1 124 GLU H H 13.172 25.720 21.485 1.00 . A A . 102 GLU H 1 1
11 25704 1 1 124 GLU HA H 15.617 27.334 21.103 1.00 . A A . 102 GLU HA 1 1
11 25705 1 1 124 GLU HB2 H 15.500 24.367 21.833 1.00 . A A . 102 GLU HB2 1 1
11 25706 1 1 124 GLU HB3 H 16.960 25.235 21.367 1.00 . A A . 102 GLU HB3 1 1
11 25707 1 1 124 GLU HG2 H 16.676 26.700 23.380 1.00 . A A . 102 GLU HG2 1 1
11 25708 1 1 124 GLU HG3 H 15.285 25.722 23.854 1.00 . A A . 102 GLU HG3 1 1
11 25709 1 1 124 GLU N N 13.792 26.459 21.628 1.00 . A A . 102 GLU N 1 1
11 25710 1 1 124 GLU O O 14.582 24.793 19.300 1.00 . A A . 102 GLU O 1 1
11 25711 1 1 124 GLU OE1 O 18.421 24.836 23.875 1.00 . A A . 102 GLU OE1 1 1
11 25712 1 1 124 GLU OE2 O 16.703 23.818 24.781 1.00 . A A . 102 GLU OE2 1 1
11 25713 1 1 125 SER C C 16.533 27.296 16.606 1.00 . A A . 103 SER C 1 1
11 25714 1 1 125 SER CA C 15.297 26.632 17.230 1.00 . A A . 103 SER CA 1 1
11 25715 1 1 125 SER CB C 13.987 27.213 16.637 1.00 . A A . 103 SER CB 1 1
11 25716 1 1 125 SER H H 15.594 27.724 19.009 1.00 . A A . 103 SER H 1 1
11 25717 1 1 125 SER HA H 15.340 25.563 17.025 1.00 . A A . 103 SER HA 1 1
11 25718 1 1 125 SER HB2 H 14.001 27.120 15.560 1.00 . A A . 103 SER HB2 1 1
11 25719 1 1 125 SER HB3 H 13.134 26.667 17.029 1.00 . A A . 103 SER HB3 1 1
11 25720 1 1 125 SER HG H 13.739 28.671 17.925 1.00 . A A . 103 SER HG 1 1
11 25721 1 1 125 SER N N 15.324 26.845 18.684 1.00 . A A . 103 SER N 1 1
11 25722 1 1 125 SER O O 17.186 26.699 15.736 1.00 . A A . 103 SER O 1 1
11 25723 1 1 125 SER OG O 13.832 28.583 16.970 1.00 . A A . 103 SER OG 1 1
11 25724 1 1 126 LYS C C 17.862 29.876 15.265 1.00 . A A . 104 LYS C 1 1
11 25725 1 1 126 LYS CA C 18.007 29.345 16.712 1.00 . A A . 104 LYS CA 1 1
11 25726 1 1 126 LYS CB C 19.335 28.550 16.906 1.00 . A A . 104 LYS CB 1 1
11 25727 1 1 126 LYS CD C 20.687 30.184 18.347 1.00 . A A . 104 LYS CD 1 1
11 25728 1 1 126 LYS CE C 21.972 31.011 18.501 1.00 . A A . 104 LYS CE 1 1
11 25729 1 1 126 LYS CG C 20.609 29.417 17.008 1.00 . A A . 104 LYS CG 1 1
11 25730 1 1 126 LYS H H 16.187 28.936 17.720 1.00 . A A . 104 LYS H 1 1
11 25731 1 1 126 LYS HA H 18.020 30.198 17.383 1.00 . A A . 104 LYS HA 1 1
11 25732 1 1 126 LYS HB2 H 19.252 27.952 17.805 1.00 . A A . 104 LYS HB2 1 1
11 25733 1 1 126 LYS HB3 H 19.449 27.876 16.065 1.00 . A A . 104 LYS HB3 1 1
11 25734 1 1 126 LYS HD2 H 19.840 30.856 18.418 1.00 . A A . 104 LYS HD2 1 1
11 25735 1 1 126 LYS HD3 H 20.636 29.469 19.163 1.00 . A A . 104 LYS HD3 1 1
11 25736 1 1 126 LYS HE2 H 22.836 30.380 18.321 1.00 . A A . 104 LYS HE2 1 1
11 25737 1 1 126 LYS HE3 H 21.965 31.821 17.781 1.00 . A A . 104 LYS HE3 1 1
11 25738 1 1 126 LYS HG2 H 21.477 28.771 16.919 1.00 . A A . 104 LYS HG2 1 1
11 25739 1 1 126 LYS HG3 H 20.612 30.129 16.189 1.00 . A A . 104 LYS HG3 1 1
11 25740 1 1 126 LYS HZ1 H 22.932 32.176 19.949 1.00 . A A . 104 LYS HZ1 1 1
11 25741 1 1 126 LYS HZ2 H 22.138 30.822 20.577 1.00 . A A . 104 LYS HZ2 1 1
11 25742 1 1 126 LYS HZ3 H 21.246 32.169 20.079 1.00 . A A . 104 LYS HZ3 1 1
11 25743 1 1 126 LYS N N 16.824 28.536 17.086 1.00 . A A . 104 LYS N 1 1
11 25744 1 1 126 LYS NZ N 22.080 31.585 19.870 1.00 . A A . 104 LYS NZ 1 1
11 25745 1 1 126 LYS O O 17.613 31.068 15.043 1.00 . A A . 104 LYS O 1 1
11 25746 1 1 127 LYS C C 16.353 28.796 12.497 1.00 . A A . 105 LYS C 1 1
11 25747 1 1 127 LYS CA C 17.787 29.223 12.869 1.00 . A A . 105 LYS CA 1 1
11 25748 1 1 127 LYS CB C 18.841 28.435 12.049 1.00 . A A . 105 LYS CB 1 1
11 25749 1 1 127 LYS CD C 19.889 27.851 9.774 1.00 . A A . 105 LYS CD 1 1
11 25750 1 1 127 LYS CE C 19.934 26.343 10.093 1.00 . A A . 105 LYS CE 1 1
11 25751 1 1 127 LYS CG C 18.751 28.590 10.513 1.00 . A A . 105 LYS CG 1 1
11 25752 1 1 127 LYS H H 18.271 28.054 14.556 1.00 . A A . 105 LYS H 1 1
11 25753 1 1 127 LYS HA H 17.906 30.286 12.682 1.00 . A A . 105 LYS HA 1 1
11 25754 1 1 127 LYS HB2 H 19.829 28.760 12.357 1.00 . A A . 105 LYS HB2 1 1
11 25755 1 1 127 LYS HB3 H 18.743 27.379 12.285 1.00 . A A . 105 LYS HB3 1 1
11 25756 1 1 127 LYS HD2 H 19.750 27.974 8.704 1.00 . A A . 105 LYS HD2 1 1
11 25757 1 1 127 LYS HD3 H 20.837 28.299 10.058 1.00 . A A . 105 LYS HD3 1 1
11 25758 1 1 127 LYS HE2 H 20.068 26.205 11.157 1.00 . A A . 105 LYS HE2 1 1
11 25759 1 1 127 LYS HE3 H 19.001 25.884 9.788 1.00 . A A . 105 LYS HE3 1 1
11 25760 1 1 127 LYS HG2 H 17.797 28.195 10.175 1.00 . A A . 105 LYS HG2 1 1
11 25761 1 1 127 LYS HG3 H 18.800 29.647 10.268 1.00 . A A . 105 LYS HG3 1 1
11 25762 1 1 127 LYS HZ1 H 21.957 26.088 9.659 1.00 . A A . 105 LYS HZ1 1 1
11 25763 1 1 127 LYS HZ2 H 20.929 25.740 8.362 1.00 . A A . 105 LYS HZ2 1 1
11 25764 1 1 127 LYS HZ3 H 21.065 24.653 9.651 1.00 . A A . 105 LYS HZ3 1 1
11 25765 1 1 127 LYS N N 18.011 28.961 14.297 1.00 . A A . 105 LYS N 1 1
11 25766 1 1 127 LYS NZ N 21.048 25.661 9.391 1.00 . A A . 105 LYS NZ 1 1
11 25767 1 1 127 LYS O O 15.754 27.959 13.190 1.00 . A A . 105 LYS O 1 1
11 25768 1 1 128 LYS C C 14.408 27.598 10.376 1.00 . A A . 106 LYS C 1 1
11 25769 1 1 128 LYS CA C 14.445 29.049 10.917 1.00 . A A . 106 LYS CA 1 1
11 25770 1 1 128 LYS CB C 13.954 30.059 9.826 1.00 . A A . 106 LYS CB 1 1
11 25771 1 1 128 LYS CD C 16.047 30.551 8.352 1.00 . A A . 106 LYS CD 1 1
11 25772 1 1 128 LYS CE C 16.034 32.086 8.401 1.00 . A A . 106 LYS CE 1 1
11 25773 1 1 128 LYS CG C 14.632 29.945 8.435 1.00 . A A . 106 LYS CG 1 1
11 25774 1 1 128 LYS H H 16.310 30.069 10.946 1.00 . A A . 106 LYS H 1 1
11 25775 1 1 128 LYS HA H 13.768 29.108 11.766 1.00 . A A . 106 LYS HA 1 1
11 25776 1 1 128 LYS HB2 H 12.885 29.921 9.686 1.00 . A A . 106 LYS HB2 1 1
11 25777 1 1 128 LYS HB3 H 14.113 31.067 10.197 1.00 . A A . 106 LYS HB3 1 1
11 25778 1 1 128 LYS HD2 H 16.639 30.179 9.184 1.00 . A A . 106 LYS HD2 1 1
11 25779 1 1 128 LYS HD3 H 16.511 30.235 7.423 1.00 . A A . 106 LYS HD3 1 1
11 25780 1 1 128 LYS HE2 H 15.584 32.413 9.333 1.00 . A A . 106 LYS HE2 1 1
11 25781 1 1 128 LYS HE3 H 17.056 32.444 8.362 1.00 . A A . 106 LYS HE3 1 1
11 25782 1 1 128 LYS HG2 H 14.701 28.893 8.171 1.00 . A A . 106 LYS HG2 1 1
11 25783 1 1 128 LYS HG3 H 13.998 30.436 7.699 1.00 . A A . 106 LYS HG3 1 1
11 25784 1 1 128 LYS HZ1 H 15.223 33.713 7.361 1.00 . A A . 106 LYS HZ1 1 1
11 25785 1 1 128 LYS HZ2 H 14.312 32.296 7.232 1.00 . A A . 106 LYS HZ2 1 1
11 25786 1 1 128 LYS HZ3 H 15.753 32.455 6.363 1.00 . A A . 106 LYS HZ3 1 1
11 25787 1 1 128 LYS N N 15.797 29.389 11.416 1.00 . A A . 106 LYS N 1 1
11 25788 1 1 128 LYS NZ N 15.277 32.679 7.263 1.00 . A A . 106 LYS NZ 1 1
11 25789 1 1 128 LYS O O 15.446 27.024 10.009 1.00 . A A . 106 LYS O 1 1
11 25790 1 1 129 LYS C C 12.245 25.602 8.580 1.00 . A A . 107 LYS C 1 1
11 25791 1 1 129 LYS CA C 12.954 25.632 9.938 1.00 . A A . 107 LYS CA 1 1
11 25792 1 1 129 LYS CB C 12.086 24.957 11.042 1.00 . A A . 107 LYS CB 1 1
11 25793 1 1 129 LYS CD C 13.075 22.541 11.325 1.00 . A A . 107 LYS CD 1 1
11 25794 1 1 129 LYS CE C 14.191 22.457 10.260 1.00 . A A . 107 LYS CE 1 1
11 25795 1 1 129 LYS CG C 11.849 23.423 10.922 1.00 . A A . 107 LYS CG 1 1
11 25796 1 1 129 LYS H H 12.424 27.589 10.542 1.00 . A A . 107 LYS H 1 1
11 25797 1 1 129 LYS HA H 13.902 25.116 9.852 1.00 . A A . 107 LYS HA 1 1
11 25798 1 1 129 LYS HB2 H 12.558 25.140 12.001 1.00 . A A . 107 LYS HB2 1 1
11 25799 1 1 129 LYS HB3 H 11.116 25.446 11.053 1.00 . A A . 107 LYS HB3 1 1
11 25800 1 1 129 LYS HD2 H 13.507 22.945 12.230 1.00 . A A . 107 LYS HD2 1 1
11 25801 1 1 129 LYS HD3 H 12.723 21.533 11.533 1.00 . A A . 107 LYS HD3 1 1
11 25802 1 1 129 LYS HE2 H 13.782 22.055 9.343 1.00 . A A . 107 LYS HE2 1 1
11 25803 1 1 129 LYS HE3 H 14.572 23.453 10.071 1.00 . A A . 107 LYS HE3 1 1
11 25804 1 1 129 LYS HG2 H 11.017 23.156 11.571 1.00 . A A . 107 LYS HG2 1 1
11 25805 1 1 129 LYS HG3 H 11.569 23.195 9.898 1.00 . A A . 107 LYS HG3 1 1
11 25806 1 1 129 LYS HZ1 H 16.037 21.542 9.944 1.00 . A A . 107 LYS HZ1 1 1
11 25807 1 1 129 LYS HZ2 H 14.977 20.635 10.902 1.00 . A A . 107 LYS HZ2 1 1
11 25808 1 1 129 LYS HZ3 H 15.759 21.988 11.549 1.00 . A A . 107 LYS HZ3 1 1
11 25809 1 1 129 LYS N N 13.199 27.035 10.329 1.00 . A A . 107 LYS N 1 1
11 25810 1 1 129 LYS NZ N 15.319 21.594 10.694 1.00 . A A . 107 LYS NZ 1 1
11 25811 1 1 129 LYS O O 11.577 26.562 8.238 1.00 . A A . 107 LYS O 1 1
11 25812 1 1 130 LEU C C 10.260 24.123 6.645 1.00 . A A . 108 LEU C 1 1
11 25813 1 1 130 LEU CA C 11.764 24.371 6.476 1.00 . A A . 108 LEU CA 1 1
11 25814 1 1 130 LEU CB C 12.442 23.227 5.639 1.00 . A A . 108 LEU CB 1 1
11 25815 1 1 130 LEU CD1 C 10.773 22.682 3.705 1.00 . A A . 108 LEU CD1 1 1
11 25816 1 1 130 LEU CD2 C 12.477 24.540 3.414 1.00 . A A . 108 LEU CD2 1 1
11 25817 1 1 130 LEU CG C 12.182 23.179 4.078 1.00 . A A . 108 LEU CG 1 1
11 25818 1 1 130 LEU H H 12.941 23.772 8.145 1.00 . A A . 108 LEU H 1 1
11 25819 1 1 130 LEU HA H 11.907 25.314 5.954 1.00 . A A . 108 LEU HA 1 1
11 25820 1 1 130 LEU HB2 H 13.511 23.302 5.782 1.00 . A A . 108 LEU HB2 1 1
11 25821 1 1 130 LEU HB3 H 12.128 22.274 6.052 1.00 . A A . 108 LEU HB3 1 1
11 25822 1 1 130 LEU HD11 H 10.033 23.384 4.080 1.00 . A A . 108 LEU HD11 1 1
11 25823 1 1 130 LEU HD12 H 10.605 21.714 4.151 1.00 . A A . 108 LEU HD12 1 1
11 25824 1 1 130 LEU HD13 H 10.686 22.604 2.632 1.00 . A A . 108 LEU HD13 1 1
11 25825 1 1 130 LEU HD21 H 13.498 24.824 3.617 1.00 . A A . 108 LEU HD21 1 1
11 25826 1 1 130 LEU HD22 H 11.807 25.297 3.807 1.00 . A A . 108 LEU HD22 1 1
11 25827 1 1 130 LEU HD23 H 12.336 24.459 2.343 1.00 . A A . 108 LEU HD23 1 1
11 25828 1 1 130 LEU HG H 12.873 22.464 3.643 1.00 . A A . 108 LEU HG 1 1
11 25829 1 1 130 LEU N N 12.394 24.504 7.810 1.00 . A A . 108 LEU N 1 1
11 25830 1 1 130 LEU O O 9.852 23.111 7.223 1.00 . A A . 108 LEU O 1 1
11 25831 1 1 131 TRP C C 7.578 24.719 4.608 1.00 . A A . 109 TRP C 1 1
11 25832 1 1 131 TRP CA C 7.993 24.931 6.078 1.00 . A A . 109 TRP CA 1 1
11 25833 1 1 131 TRP CB C 7.293 26.174 6.689 1.00 . A A . 109 TRP CB 1 1
11 25834 1 1 131 TRP CD1 C 8.511 26.389 8.949 1.00 . A A . 109 TRP CD1 1 1
11 25835 1 1 131 TRP CD2 C 6.284 26.359 9.122 1.00 . A A . 109 TRP CD2 1 1
11 25836 1 1 131 TRP CE2 C 6.835 26.491 10.408 1.00 . A A . 109 TRP CE2 1 1
11 25837 1 1 131 TRP CE3 C 4.890 26.319 8.981 1.00 . A A . 109 TRP CE3 1 1
11 25838 1 1 131 TRP CG C 7.380 26.292 8.196 1.00 . A A . 109 TRP CG 1 1
11 25839 1 1 131 TRP CH2 C 4.686 26.556 11.391 1.00 . A A . 109 TRP CH2 1 1
11 25840 1 1 131 TRP CZ2 C 6.046 26.590 11.552 1.00 . A A . 109 TRP CZ2 1 1
11 25841 1 1 131 TRP CZ3 C 4.105 26.421 10.120 1.00 . A A . 109 TRP CZ3 1 1
11 25842 1 1 131 TRP H H 9.852 25.887 5.793 1.00 . A A . 109 TRP H 1 1
11 25843 1 1 131 TRP HA H 7.699 24.048 6.642 1.00 . A A . 109 TRP HA 1 1
11 25844 1 1 131 TRP HB2 H 7.733 27.068 6.268 1.00 . A A . 109 TRP HB2 1 1
11 25845 1 1 131 TRP HB3 H 6.241 26.152 6.420 1.00 . A A . 109 TRP HB3 1 1
11 25846 1 1 131 TRP HD1 H 9.510 26.365 8.544 1.00 . A A . 109 TRP HD1 1 1
11 25847 1 1 131 TRP HE1 H 8.838 26.579 11.002 1.00 . A A . 109 TRP HE1 1 1
11 25848 1 1 131 TRP HE3 H 4.427 26.215 8.009 1.00 . A A . 109 TRP HE3 1 1
11 25849 1 1 131 TRP HH2 H 4.037 26.643 12.256 1.00 . A A . 109 TRP HH2 1 1
11 25850 1 1 131 TRP HZ2 H 6.481 26.695 12.538 1.00 . A A . 109 TRP HZ2 1 1
11 25851 1 1 131 TRP HZ3 H 3.027 26.400 10.032 1.00 . A A . 109 TRP HZ3 1 1
11 25852 1 1 131 TRP N N 9.451 25.062 6.147 1.00 . A A . 109 TRP N 1 1
11 25853 1 1 131 TRP NE1 N 8.195 26.500 10.274 1.00 . A A . 109 TRP NE1 1 1
11 25854 1 1 131 TRP O O 8.353 24.978 3.679 1.00 . A A . 109 TRP O 1 1
11 25855 1 1 132 MET C C 4.316 24.139 3.030 1.00 . A A . 110 MET C 1 1
11 25856 1 1 132 MET CA C 5.828 23.875 3.084 1.00 . A A . 110 MET CA 1 1
11 25857 1 1 132 MET CB C 6.165 22.396 2.738 1.00 . A A . 110 MET CB 1 1
11 25858 1 1 132 MET CE C 4.920 19.370 2.297 1.00 . A A . 110 MET CE 1 1
11 25859 1 1 132 MET CG C 5.948 21.397 3.885 1.00 . A A . 110 MET CG 1 1
11 25860 1 1 132 MET H H 5.788 24.071 5.185 1.00 . A A . 110 MET H 1 1
11 25861 1 1 132 MET HA H 6.309 24.525 2.355 1.00 . A A . 110 MET HA 1 1
11 25862 1 1 132 MET HB2 H 5.566 22.077 1.893 1.00 . A A . 110 MET HB2 1 1
11 25863 1 1 132 MET HB3 H 7.209 22.345 2.449 1.00 . A A . 110 MET HB3 1 1
11 25864 1 1 132 MET HE1 H 3.981 19.530 2.822 1.00 . A A . 110 MET HE1 1 1
11 25865 1 1 132 MET HE2 H 4.966 18.347 1.953 1.00 . A A . 110 MET HE2 1 1
11 25866 1 1 132 MET HE3 H 4.979 20.038 1.451 1.00 . A A . 110 MET HE3 1 1
11 25867 1 1 132 MET HG2 H 6.611 21.657 4.703 1.00 . A A . 110 MET HG2 1 1
11 25868 1 1 132 MET HG3 H 4.923 21.473 4.230 1.00 . A A . 110 MET HG3 1 1
11 25869 1 1 132 MET N N 6.360 24.214 4.411 1.00 . A A . 110 MET N 1 1
11 25870 1 1 132 MET O O 3.565 23.706 3.900 1.00 . A A . 110 MET O 1 1
11 25871 1 1 132 MET SD S 6.277 19.685 3.418 1.00 . A A . 110 MET SD 1 1
11 25872 1 1 133 ALA C C 1.875 24.321 0.707 1.00 . A A . 111 ALA C 1 1
11 25873 1 1 133 ALA CA C 2.506 25.239 1.752 1.00 . A A . 111 ALA CA 1 1
11 25874 1 1 133 ALA CB C 2.453 26.694 1.281 1.00 . A A . 111 ALA CB 1 1
11 25875 1 1 133 ALA H H 4.558 25.117 1.317 1.00 . A A . 111 ALA H 1 1
11 25876 1 1 133 ALA HA H 1.958 25.164 2.692 1.00 . A A . 111 ALA HA 1 1
11 25877 1 1 133 ALA HB1 H 2.838 27.335 2.060 1.00 . A A . 111 ALA HB1 1 1
11 25878 1 1 133 ALA HB2 H 1.433 26.976 1.060 1.00 . A A . 111 ALA HB2 1 1
11 25879 1 1 133 ALA HB3 H 3.063 26.815 0.392 1.00 . A A . 111 ALA HB3 1 1
11 25880 1 1 133 ALA N N 3.896 24.847 1.977 1.00 . A A . 111 ALA N 1 1
11 25881 1 1 133 ALA O O 2.130 24.469 -0.489 1.00 . A A . 111 ALA O 1 1
11 25882 1 1 134 ILE C C -0.958 22.975 -0.141 1.00 . A A . 112 ILE C 1 1
11 25883 1 1 134 ILE CA C 0.392 22.403 0.316 1.00 . A A . 112 ILE CA 1 1
11 25884 1 1 134 ILE CB C 0.147 21.063 1.114 1.00 . A A . 112 ILE CB 1 1
11 25885 1 1 134 ILE CD1 C 1.176 19.465 2.884 1.00 . A A . 112 ILE CD1 1 1
11 25886 1 1 134 ILE CG1 C 1.418 20.620 1.913 1.00 . A A . 112 ILE CG1 1 1
11 25887 1 1 134 ILE CG2 C -0.333 19.940 0.174 1.00 . A A . 112 ILE CG2 1 1
11 25888 1 1 134 ILE H H 0.868 23.374 2.132 1.00 . A A . 112 ILE H 1 1
11 25889 1 1 134 ILE HA H 1.021 22.194 -0.547 1.00 . A A . 112 ILE HA 1 1
11 25890 1 1 134 ILE HB H -0.650 21.248 1.828 1.00 . A A . 112 ILE HB 1 1
11 25891 1 1 134 ILE HD11 H 0.828 18.595 2.341 1.00 . A A . 112 ILE HD11 1 1
11 25892 1 1 134 ILE HD12 H 0.432 19.754 3.616 1.00 . A A . 112 ILE HD12 1 1
11 25893 1 1 134 ILE HD13 H 2.098 19.225 3.390 1.00 . A A . 112 ILE HD13 1 1
11 25894 1 1 134 ILE HG12 H 2.193 20.310 1.223 1.00 . A A . 112 ILE HG12 1 1
11 25895 1 1 134 ILE HG13 H 1.785 21.461 2.493 1.00 . A A . 112 ILE HG13 1 1
11 25896 1 1 134 ILE HG21 H 0.431 19.725 -0.564 1.00 . A A . 112 ILE HG21 1 1
11 25897 1 1 134 ILE HG22 H -1.239 20.249 -0.333 1.00 . A A . 112 ILE HG22 1 1
11 25898 1 1 134 ILE HG23 H -0.538 19.042 0.745 1.00 . A A . 112 ILE HG23 1 1
11 25899 1 1 134 ILE N N 1.054 23.392 1.172 1.00 . A A . 112 ILE N 1 1
11 25900 1 1 134 ILE O O -1.786 23.299 0.710 1.00 . A A . 112 ILE O 1 1
11 25901 1 1 135 GLU C C -3.524 22.504 -1.924 1.00 . A A . 113 GLU C 1 1
11 25902 1 1 135 GLU CA C -2.476 23.624 -1.974 1.00 . A A . 113 GLU CA 1 1
11 25903 1 1 135 GLU CB C -2.353 24.194 -3.418 1.00 . A A . 113 GLU CB 1 1
11 25904 1 1 135 GLU CD C -3.578 25.189 -5.475 1.00 . A A . 113 GLU CD 1 1
11 25905 1 1 135 GLU CG C -3.704 24.606 -4.057 1.00 . A A . 113 GLU CG 1 1
11 25906 1 1 135 GLU H H -0.485 22.848 -2.103 1.00 . A A . 113 GLU H 1 1
11 25907 1 1 135 GLU HA H -2.796 24.432 -1.313 1.00 . A A . 113 GLU HA 1 1
11 25908 1 1 135 GLU HB2 H -1.709 25.068 -3.397 1.00 . A A . 113 GLU HB2 1 1
11 25909 1 1 135 GLU HB3 H -1.889 23.443 -4.054 1.00 . A A . 113 GLU HB3 1 1
11 25910 1 1 135 GLU HG2 H -4.338 23.722 -4.115 1.00 . A A . 113 GLU HG2 1 1
11 25911 1 1 135 GLU HG3 H -4.183 25.332 -3.413 1.00 . A A . 113 GLU HG3 1 1
11 25912 1 1 135 GLU N N -1.185 23.114 -1.463 1.00 . A A . 113 GLU N 1 1
11 25913 1 1 135 GLU O O -3.432 21.521 -2.651 1.00 . A A . 113 GLU O 1 1
11 25914 1 1 135 GLU OE1 O -3.261 24.425 -6.408 1.00 . A A . 113 GLU OE1 1 1
11 25915 1 1 135 GLU OE2 O -3.811 26.406 -5.673 1.00 . A A . 113 GLU OE2 1 1
11 25916 1 1 136 LEU C C -6.821 22.200 -1.662 1.00 . A A . 114 LEU C 1 1
11 25917 1 1 136 LEU CA C -5.602 21.701 -0.886 1.00 . A A . 114 LEU CA 1 1
11 25918 1 1 136 LEU CB C -5.936 21.486 0.625 1.00 . A A . 114 LEU CB 1 1
11 25919 1 1 136 LEU CD1 C -5.329 19.051 0.559 1.00 . A A . 114 LEU CD1 1 1
11 25920 1 1 136 LEU CD2 C -3.644 20.688 1.446 1.00 . A A . 114 LEU CD2 1 1
11 25921 1 1 136 LEU CG C -5.132 20.358 1.318 1.00 . A A . 114 LEU CG 1 1
11 25922 1 1 136 LEU H H -4.450 23.402 -0.416 1.00 . A A . 114 LEU H 1 1
11 25923 1 1 136 LEU HA H -5.285 20.747 -1.311 1.00 . A A . 114 LEU HA 1 1
11 25924 1 1 136 LEU HB2 H -5.750 22.414 1.156 1.00 . A A . 114 LEU HB2 1 1
11 25925 1 1 136 LEU HB3 H -6.991 21.256 0.727 1.00 . A A . 114 LEU HB3 1 1
11 25926 1 1 136 LEU HD11 H -6.367 18.756 0.623 1.00 . A A . 114 LEU HD11 1 1
11 25927 1 1 136 LEU HD12 H -4.719 18.286 1.001 1.00 . A A . 114 LEU HD12 1 1
11 25928 1 1 136 LEU HD13 H -5.054 19.167 -0.483 1.00 . A A . 114 LEU HD13 1 1
11 25929 1 1 136 LEU HD21 H -3.129 19.868 1.938 1.00 . A A . 114 LEU HD21 1 1
11 25930 1 1 136 LEU HD22 H -3.521 21.587 2.032 1.00 . A A . 114 LEU HD22 1 1
11 25931 1 1 136 LEU HD23 H -3.211 20.839 0.463 1.00 . A A . 114 LEU HD23 1 1
11 25932 1 1 136 LEU HG H -5.524 20.213 2.320 1.00 . A A . 114 LEU HG 1 1
11 25933 1 1 136 LEU N N -4.489 22.639 -1.021 1.00 . A A . 114 LEU N 1 1
11 25934 1 1 136 LEU O O -7.464 23.154 -1.256 1.00 . A A . 114 LEU O 1 1
11 25935 1 1 137 GLU C C -9.202 20.606 -3.726 1.00 . A A . 115 GLU C 1 1
11 25936 1 1 137 GLU CA C -8.321 21.852 -3.595 1.00 . A A . 115 GLU CA 1 1
11 25937 1 1 137 GLU CB C -7.892 22.364 -4.995 1.00 . A A . 115 GLU CB 1 1
11 25938 1 1 137 GLU CD C -7.011 21.809 -7.335 1.00 . A A . 115 GLU CD 1 1
11 25939 1 1 137 GLU CG C -7.282 21.293 -5.911 1.00 . A A . 115 GLU CG 1 1
11 25940 1 1 137 GLU H H -6.562 20.786 -3.049 1.00 . A A . 115 GLU H 1 1
11 25941 1 1 137 GLU HA H -8.905 22.627 -3.096 1.00 . A A . 115 GLU HA 1 1
11 25942 1 1 137 GLU HB2 H -8.760 22.788 -5.496 1.00 . A A . 115 GLU HB2 1 1
11 25943 1 1 137 GLU HB3 H -7.150 23.153 -4.865 1.00 . A A . 115 GLU HB3 1 1
11 25944 1 1 137 GLU HG2 H -6.343 20.955 -5.472 1.00 . A A . 115 GLU HG2 1 1
11 25945 1 1 137 GLU HG3 H -7.964 20.445 -5.958 1.00 . A A . 115 GLU HG3 1 1
11 25946 1 1 137 GLU N N -7.138 21.532 -2.772 1.00 . A A . 115 GLU N 1 1
11 25947 1 1 137 GLU O O -8.814 19.522 -3.281 1.00 . A A . 115 GLU O 1 1
11 25948 1 1 137 GLU OE1 O -6.079 22.627 -7.509 1.00 . A A . 115 GLU OE1 1 1
11 25949 1 1 137 GLU OE2 O -7.710 21.396 -8.284 1.00 . A A . 115 GLU OE2 1 1
11 25950 1 1 138 ASP C C -11.730 18.892 -3.430 1.00 . A A . 116 ASP C 1 1
11 25951 1 1 138 ASP CA C -11.326 19.700 -4.684 1.00 . A A . 116 ASP CA 1 1
11 25952 1 1 138 ASP CB C -10.688 18.818 -5.807 1.00 . A A . 116 ASP CB 1 1
11 25953 1 1 138 ASP CG C -11.681 17.864 -6.487 1.00 . A A . 116 ASP CG 1 1
11 25954 1 1 138 ASP H H -10.664 21.709 -4.524 1.00 . A A . 116 ASP H 1 1
11 25955 1 1 138 ASP HA H -12.224 20.171 -5.077 1.00 . A A . 116 ASP HA 1 1
11 25956 1 1 138 ASP HB2 H -10.275 19.470 -6.572 1.00 . A A . 116 ASP HB2 1 1
11 25957 1 1 138 ASP HB3 H -9.873 18.239 -5.378 1.00 . A A . 116 ASP HB3 1 1
11 25958 1 1 138 ASP N N -10.395 20.792 -4.323 1.00 . A A . 116 ASP N 1 1
11 25959 1 1 138 ASP O O -11.845 17.658 -3.452 1.00 . A A . 116 ASP O 1 1
11 25960 1 1 138 ASP OD1 O -12.650 18.360 -7.099 1.00 . A A . 116 ASP OD1 1 1
11 25961 1 1 138 ASP OD2 O -11.509 16.627 -6.414 1.00 . A A . 116 ASP OD2 1 1
11 25962 1 1 139 VAL C C -13.566 18.357 -0.943 1.00 . A A . 117 VAL C 1 1
11 25963 1 1 139 VAL CA C -12.197 19.062 -1.012 1.00 . A A . 117 VAL CA 1 1
11 25964 1 1 139 VAL CB C -12.086 20.140 0.118 1.00 . A A . 117 VAL CB 1 1
11 25965 1 1 139 VAL CG1 C -12.249 19.487 1.502 1.00 . A A . 117 VAL CG1 1 1
11 25966 1 1 139 VAL CG2 C -10.748 20.918 0.029 1.00 . A A . 117 VAL CG2 1 1
11 25967 1 1 139 VAL H H -11.975 20.609 -2.431 1.00 . A A . 117 VAL H 1 1
11 25968 1 1 139 VAL HA H -11.412 18.325 -0.842 1.00 . A A . 117 VAL HA 1 1
11 25969 1 1 139 VAL HB H -12.897 20.850 -0.014 1.00 . A A . 117 VAL HB 1 1
11 25970 1 1 139 VAL HG11 H -11.449 18.774 1.664 1.00 . A A . 117 VAL HG11 1 1
11 25971 1 1 139 VAL HG12 H -13.200 18.962 1.551 1.00 . A A . 117 VAL HG12 1 1
11 25972 1 1 139 VAL HG13 H -12.220 20.244 2.278 1.00 . A A . 117 VAL HG13 1 1
11 25973 1 1 139 VAL HG21 H -9.919 20.237 0.167 1.00 . A A . 117 VAL HG21 1 1
11 25974 1 1 139 VAL HG22 H -10.716 21.677 0.798 1.00 . A A . 117 VAL HG22 1 1
11 25975 1 1 139 VAL HG23 H -10.663 21.392 -0.942 1.00 . A A . 117 VAL HG23 1 1
11 25976 1 1 139 VAL N N -11.964 19.635 -2.335 1.00 . A A . 117 VAL N 1 1
11 25977 1 1 139 VAL O O -14.616 19.007 -0.940 1.00 . A A . 117 VAL O 1 1
11 25978 1 1 140 LYS C C -15.140 15.806 0.530 1.00 . A A . 118 LYS C 1 1
11 25979 1 1 140 LYS CA C -14.708 16.158 -0.904 1.00 . A A . 118 LYS CA 1 1
11 25980 1 1 140 LYS CB C -14.373 14.866 -1.694 1.00 . A A . 118 LYS CB 1 1
11 25981 1 1 140 LYS CD C -16.743 14.278 -2.570 1.00 . A A . 118 LYS CD 1 1
11 25982 1 1 140 LYS CE C -16.406 14.638 -4.024 1.00 . A A . 118 LYS CE 1 1
11 25983 1 1 140 LYS CG C -15.507 13.810 -1.770 1.00 . A A . 118 LYS CG 1 1
11 25984 1 1 140 LYS H H -12.640 16.593 -0.866 1.00 . A A . 118 LYS H 1 1
11 25985 1 1 140 LYS HA H -15.517 16.677 -1.409 1.00 . A A . 118 LYS HA 1 1
11 25986 1 1 140 LYS HB2 H -14.097 15.149 -2.701 1.00 . A A . 118 LYS HB2 1 1
11 25987 1 1 140 LYS HB3 H -13.511 14.395 -1.233 1.00 . A A . 118 LYS HB3 1 1
11 25988 1 1 140 LYS HD2 H -17.477 13.480 -2.573 1.00 . A A . 118 LYS HD2 1 1
11 25989 1 1 140 LYS HD3 H -17.171 15.147 -2.079 1.00 . A A . 118 LYS HD3 1 1
11 25990 1 1 140 LYS HE2 H -17.319 14.889 -4.545 1.00 . A A . 118 LYS HE2 1 1
11 25991 1 1 140 LYS HE3 H -15.751 15.501 -4.020 1.00 . A A . 118 LYS HE3 1 1
11 25992 1 1 140 LYS HG2 H -15.115 12.914 -2.238 1.00 . A A . 118 LYS HG2 1 1
11 25993 1 1 140 LYS HG3 H -15.818 13.569 -0.758 1.00 . A A . 118 LYS HG3 1 1
11 25994 1 1 140 LYS HZ1 H -15.550 13.797 -5.741 1.00 . A A . 118 LYS HZ1 1 1
11 25995 1 1 140 LYS HZ2 H -16.317 12.670 -4.742 1.00 . A A . 118 LYS HZ2 1 1
11 25996 1 1 140 LYS HZ3 H -14.812 13.304 -4.305 1.00 . A A . 118 LYS HZ3 1 1
11 25997 1 1 140 LYS N N -13.523 17.022 -0.902 1.00 . A A . 118 LYS N 1 1
11 25998 1 1 140 LYS NZ N -15.727 13.524 -4.754 1.00 . A A . 118 LYS NZ 1 1
11 25999 1 1 140 LYS O O -14.420 15.118 1.246 1.00 . A A . 118 LYS O 1 1
11 26000 1 1 141 LYS C C -17.522 14.442 2.043 1.00 . A A . 119 LYS C 1 1
11 26001 1 1 141 LYS CA C -16.961 15.858 2.200 1.00 . A A . 119 LYS CA 1 1
11 26002 1 1 141 LYS CB C -18.090 16.855 2.608 1.00 . A A . 119 LYS CB 1 1
11 26003 1 1 141 LYS CD C -17.277 17.621 4.928 1.00 . A A . 119 LYS CD 1 1
11 26004 1 1 141 LYS CE C -18.478 17.017 5.677 1.00 . A A . 119 LYS CE 1 1
11 26005 1 1 141 LYS CG C -17.613 18.041 3.473 1.00 . A A . 119 LYS CG 1 1
11 26006 1 1 141 LYS H H -16.794 16.915 0.367 1.00 . A A . 119 LYS H 1 1
11 26007 1 1 141 LYS HA H -16.196 15.849 2.975 1.00 . A A . 119 LYS HA 1 1
11 26008 1 1 141 LYS HB2 H -18.547 17.254 1.709 1.00 . A A . 119 LYS HB2 1 1
11 26009 1 1 141 LYS HB3 H -18.861 16.325 3.165 1.00 . A A . 119 LYS HB3 1 1
11 26010 1 1 141 LYS HD2 H -16.472 16.889 4.909 1.00 . A A . 119 LYS HD2 1 1
11 26011 1 1 141 LYS HD3 H -16.934 18.498 5.467 1.00 . A A . 119 LYS HD3 1 1
11 26012 1 1 141 LYS HE2 H -19.351 17.634 5.520 1.00 . A A . 119 LYS HE2 1 1
11 26013 1 1 141 LYS HE3 H -18.666 16.022 5.290 1.00 . A A . 119 LYS HE3 1 1
11 26014 1 1 141 LYS HG2 H -16.721 18.467 3.020 1.00 . A A . 119 LYS HG2 1 1
11 26015 1 1 141 LYS HG3 H -18.387 18.806 3.496 1.00 . A A . 119 LYS HG3 1 1
11 26016 1 1 141 LYS HZ1 H -17.516 16.184 7.322 1.00 . A A . 119 LYS HZ1 1 1
11 26017 1 1 141 LYS HZ2 H -19.115 16.643 7.626 1.00 . A A . 119 LYS HZ2 1 1
11 26018 1 1 141 LYS HZ3 H -17.902 17.818 7.508 1.00 . A A . 119 LYS HZ3 1 1
11 26019 1 1 141 LYS N N -16.324 16.278 0.937 1.00 . A A . 119 LYS N 1 1
11 26020 1 1 141 LYS NZ N -18.234 16.907 7.133 1.00 . A A . 119 LYS NZ 1 1
11 26021 1 1 141 LYS O O -18.126 14.119 1.009 1.00 . A A . 119 LYS O 1 1
11 26022 1 1 142 TYR C C -19.347 12.332 3.564 1.00 . A A . 120 TYR C 1 1
11 26023 1 1 142 TYR CA C -17.887 12.257 3.101 1.00 . A A . 120 TYR CA 1 1
11 26024 1 1 142 TYR CB C -17.050 11.305 3.998 1.00 . A A . 120 TYR CB 1 1
11 26025 1 1 142 TYR CD1 C -15.417 10.879 2.067 1.00 . A A . 120 TYR CD1 1 1
11 26026 1 1 142 TYR CD2 C -14.572 10.758 4.296 1.00 . A A . 120 TYR CD2 1 1
11 26027 1 1 142 TYR CE1 C -14.172 10.553 1.574 1.00 . A A . 120 TYR CE1 1 1
11 26028 1 1 142 TYR CE2 C -13.326 10.440 3.798 1.00 . A A . 120 TYR CE2 1 1
11 26029 1 1 142 TYR CG C -15.650 10.989 3.446 1.00 . A A . 120 TYR CG 1 1
11 26030 1 1 142 TYR CZ C -13.130 10.336 2.446 1.00 . A A . 120 TYR CZ 1 1
11 26031 1 1 142 TYR H H -16.754 13.899 3.813 1.00 . A A . 120 TYR H 1 1
11 26032 1 1 142 TYR HA H -17.868 11.860 2.083 1.00 . A A . 120 TYR HA 1 1
11 26033 1 1 142 TYR HB2 H -16.934 11.750 4.982 1.00 . A A . 120 TYR HB2 1 1
11 26034 1 1 142 TYR HB3 H -17.577 10.358 4.102 1.00 . A A . 120 TYR HB3 1 1
11 26035 1 1 142 TYR HD1 H -16.235 11.051 1.375 1.00 . A A . 120 TYR HD1 1 1
11 26036 1 1 142 TYR HD2 H -14.717 10.835 5.366 1.00 . A A . 120 TYR HD2 1 1
11 26037 1 1 142 TYR HE1 H -14.014 10.476 0.507 1.00 . A A . 120 TYR HE1 1 1
11 26038 1 1 142 TYR HE2 H -12.502 10.271 4.479 1.00 . A A . 120 TYR HE2 1 1
11 26039 1 1 142 TYR HH H -11.522 9.291 2.510 1.00 . A A . 120 TYR HH 1 1
11 26040 1 1 142 TYR N N -17.310 13.602 3.064 1.00 . A A . 120 TYR N 1 1
11 26041 1 1 142 TYR O O -19.624 12.667 4.717 1.00 . A A . 120 TYR O 1 1
11 26042 1 1 142 TYR OH O -11.885 10.000 1.970 1.00 . A A . 120 TYR OH 1 1
11 26043 1 1 143 ASP C C -22.062 10.832 3.857 1.00 . A A . 121 ASP C 1 1
11 26044 1 1 143 ASP CA C -21.722 11.958 2.852 1.00 . A A . 121 ASP CA 1 1
11 26045 1 1 143 ASP CB C -22.434 11.708 1.487 1.00 . A A . 121 ASP CB 1 1
11 26046 1 1 143 ASP CG C -23.970 11.554 1.578 1.00 . A A . 121 ASP CG 1 1
11 26047 1 1 143 ASP H H -19.936 11.893 1.704 1.00 . A A . 121 ASP H 1 1
11 26048 1 1 143 ASP HA H -22.056 12.907 3.258 1.00 . A A . 121 ASP HA 1 1
11 26049 1 1 143 ASP HB2 H -22.217 12.539 0.819 1.00 . A A . 121 ASP HB2 1 1
11 26050 1 1 143 ASP HB3 H -22.022 10.807 1.039 1.00 . A A . 121 ASP HB3 1 1
11 26051 1 1 143 ASP N N -20.261 12.047 2.617 1.00 . A A . 121 ASP N 1 1
11 26052 1 1 143 ASP O O -23.100 10.862 4.523 1.00 . A A . 121 ASP O 1 1
11 26053 1 1 143 ASP OD1 O -24.672 12.584 1.619 1.00 . A A . 121 ASP OD1 1 1
11 26054 1 1 143 ASP OD2 O -24.475 10.401 1.603 1.00 . A A . 121 ASP OD2 1 1
11 26055 1 1 144 LYS C C -20.160 8.480 5.765 1.00 . A A . 122 LYS C 1 1
11 26056 1 1 144 LYS CA C -21.328 8.642 4.759 1.00 . A A . 122 LYS CA 1 1
11 26057 1 1 144 LYS CB C -21.392 7.441 3.786 1.00 . A A . 122 LYS CB 1 1
11 26058 1 1 144 LYS CD C -20.373 6.274 1.723 1.00 . A A . 122 LYS CD 1 1
11 26059 1 1 144 LYS CE C -21.559 6.614 0.802 1.00 . A A . 122 LYS CE 1 1
11 26060 1 1 144 LYS CG C -20.173 7.327 2.830 1.00 . A A . 122 LYS CG 1 1
11 26061 1 1 144 LYS H H -20.306 9.968 3.501 1.00 . A A . 122 LYS H 1 1
11 26062 1 1 144 LYS HA H -22.266 8.711 5.304 1.00 . A A . 122 LYS HA 1 1
11 26063 1 1 144 LYS HB2 H -21.464 6.522 4.362 1.00 . A A . 122 LYS HB2 1 1
11 26064 1 1 144 LYS HB3 H -22.290 7.539 3.186 1.00 . A A . 122 LYS HB3 1 1
11 26065 1 1 144 LYS HD2 H -19.469 6.222 1.123 1.00 . A A . 122 LYS HD2 1 1
11 26066 1 1 144 LYS HD3 H -20.548 5.307 2.184 1.00 . A A . 122 LYS HD3 1 1
11 26067 1 1 144 LYS HE2 H -22.455 6.723 1.400 1.00 . A A . 122 LYS HE2 1 1
11 26068 1 1 144 LYS HE3 H -21.358 7.549 0.292 1.00 . A A . 122 LYS HE3 1 1
11 26069 1 1 144 LYS HG2 H -19.998 8.291 2.364 1.00 . A A . 122 LYS HG2 1 1
11 26070 1 1 144 LYS HG3 H -19.298 7.058 3.414 1.00 . A A . 122 LYS HG3 1 1
11 26071 1 1 144 LYS HZ1 H -22.593 5.841 -0.832 1.00 . A A . 122 LYS HZ1 1 1
11 26072 1 1 144 LYS HZ2 H -22.046 4.667 0.250 1.00 . A A . 122 LYS HZ2 1 1
11 26073 1 1 144 LYS HZ3 H -20.958 5.418 -0.794 1.00 . A A . 122 LYS HZ3 1 1
11 26074 1 1 144 LYS N N -21.151 9.859 3.967 1.00 . A A . 122 LYS N 1 1
11 26075 1 1 144 LYS NZ N -21.804 5.562 -0.213 1.00 . A A . 122 LYS NZ 1 1
11 26076 1 1 144 LYS O O -19.045 8.951 5.497 1.00 . A A . 122 LYS O 1 1
11 26077 1 1 145 PRO C C -18.290 6.523 7.329 1.00 . A A . 123 PRO C 1 1
11 26078 1 1 145 PRO CA C -19.369 7.463 7.925 1.00 . A A . 123 PRO CA 1 1
11 26079 1 1 145 PRO CB C -20.163 6.753 9.060 1.00 . A A . 123 PRO CB 1 1
11 26080 1 1 145 PRO CD C -21.777 7.538 7.476 1.00 . A A . 123 PRO CD 1 1
11 26081 1 1 145 PRO CG C -21.553 7.291 8.948 1.00 . A A . 123 PRO CG 1 1
11 26082 1 1 145 PRO HA H -18.880 8.345 8.330 1.00 . A A . 123 PRO HA 1 1
11 26083 1 1 145 PRO HB2 H -20.145 5.674 8.917 1.00 . A A . 123 PRO HB2 1 1
11 26084 1 1 145 PRO HB3 H -19.722 6.990 10.023 1.00 . A A . 123 PRO HB3 1 1
11 26085 1 1 145 PRO HD2 H -22.174 6.659 6.981 1.00 . A A . 123 PRO HD2 1 1
11 26086 1 1 145 PRO HD3 H -22.449 8.377 7.332 1.00 . A A . 123 PRO HD3 1 1
11 26087 1 1 145 PRO HG2 H -22.263 6.564 9.326 1.00 . A A . 123 PRO HG2 1 1
11 26088 1 1 145 PRO HG3 H -21.641 8.219 9.506 1.00 . A A . 123 PRO HG3 1 1
11 26089 1 1 145 PRO N N -20.422 7.852 6.954 1.00 . A A . 123 PRO N 1 1
11 26090 1 1 145 PRO O O -18.500 5.305 7.238 1.00 . A A . 123 PRO O 1 1
11 26091 1 1 146 ILE C C -14.942 6.197 7.476 1.00 . A A . 124 ILE C 1 1
11 26092 1 1 146 ILE CA C -16.003 6.328 6.384 1.00 . A A . 124 ILE CA 1 1
11 26093 1 1 146 ILE CB C -15.378 6.966 5.086 1.00 . A A . 124 ILE CB 1 1
11 26094 1 1 146 ILE CD1 C -15.925 7.346 2.580 1.00 . A A . 124 ILE CD1 1 1
11 26095 1 1 146 ILE CG1 C -16.449 6.988 3.950 1.00 . A A . 124 ILE CG1 1 1
11 26096 1 1 146 ILE CG2 C -14.083 6.218 4.639 1.00 . A A . 124 ILE CG2 1 1
11 26097 1 1 146 ILE H H -17.076 8.075 6.945 1.00 . A A . 124 ILE H 1 1
11 26098 1 1 146 ILE HA H -16.354 5.329 6.123 1.00 . A A . 124 ILE HA 1 1
11 26099 1 1 146 ILE HB H -15.100 7.989 5.318 1.00 . A A . 124 ILE HB 1 1
11 26100 1 1 146 ILE HD11 H -16.749 7.413 1.891 1.00 . A A . 124 ILE HD11 1 1
11 26101 1 1 146 ILE HD12 H -15.241 6.576 2.248 1.00 . A A . 124 ILE HD12 1 1
11 26102 1 1 146 ILE HD13 H -15.407 8.293 2.622 1.00 . A A . 124 ILE HD13 1 1
11 26103 1 1 146 ILE HG12 H -16.897 6.009 3.867 1.00 . A A . 124 ILE HG12 1 1
11 26104 1 1 146 ILE HG13 H -17.223 7.707 4.205 1.00 . A A . 124 ILE HG13 1 1
11 26105 1 1 146 ILE HG21 H -13.664 6.702 3.765 1.00 . A A . 124 ILE HG21 1 1
11 26106 1 1 146 ILE HG22 H -14.318 5.191 4.396 1.00 . A A . 124 ILE HG22 1 1
11 26107 1 1 146 ILE HG23 H -13.353 6.236 5.440 1.00 . A A . 124 ILE HG23 1 1
11 26108 1 1 146 ILE N N -17.151 7.100 6.897 1.00 . A A . 124 ILE N 1 1
11 26109 1 1 146 ILE O O -14.247 7.162 7.799 1.00 . A A . 124 ILE O 1 1
11 26110 1 1 147 LYS C C -12.442 4.675 8.621 1.00 . A A . 125 LYS C 1 1
11 26111 1 1 147 LYS CA C -13.902 4.706 9.144 1.00 . A A . 125 LYS CA 1 1
11 26112 1 1 147 LYS CB C -14.267 3.367 9.879 1.00 . A A . 125 LYS CB 1 1
11 26113 1 1 147 LYS CD C -14.677 1.694 7.916 1.00 . A A . 125 LYS CD 1 1
11 26114 1 1 147 LYS CE C -16.166 1.446 8.224 1.00 . A A . 125 LYS CE 1 1
11 26115 1 1 147 LYS CG C -13.852 2.040 9.177 1.00 . A A . 125 LYS CG 1 1
11 26116 1 1 147 LYS H H -15.365 4.259 7.659 1.00 . A A . 125 LYS H 1 1
11 26117 1 1 147 LYS HA H -13.996 5.526 9.854 1.00 . A A . 125 LYS HA 1 1
11 26118 1 1 147 LYS HB2 H -13.792 3.378 10.854 1.00 . A A . 125 LYS HB2 1 1
11 26119 1 1 147 LYS HB3 H -15.342 3.346 10.034 1.00 . A A . 125 LYS HB3 1 1
11 26120 1 1 147 LYS HD2 H -14.601 2.514 7.212 1.00 . A A . 125 LYS HD2 1 1
11 26121 1 1 147 LYS HD3 H -14.261 0.799 7.463 1.00 . A A . 125 LYS HD3 1 1
11 26122 1 1 147 LYS HE2 H -16.251 0.659 8.962 1.00 . A A . 125 LYS HE2 1 1
11 26123 1 1 147 LYS HE3 H -16.606 2.356 8.622 1.00 . A A . 125 LYS HE3 1 1
11 26124 1 1 147 LYS HG2 H -12.811 2.117 8.890 1.00 . A A . 125 LYS HG2 1 1
11 26125 1 1 147 LYS HG3 H -13.951 1.226 9.894 1.00 . A A . 125 LYS HG3 1 1
11 26126 1 1 147 LYS HZ1 H -16.523 0.170 6.611 1.00 . A A . 125 LYS HZ1 1 1
11 26127 1 1 147 LYS HZ2 H -16.900 1.786 6.300 1.00 . A A . 125 LYS HZ2 1 1
11 26128 1 1 147 LYS HZ3 H -17.921 0.856 7.270 1.00 . A A . 125 LYS HZ3 1 1
11 26129 1 1 147 LYS N N -14.828 4.987 8.030 1.00 . A A . 125 LYS N 1 1
11 26130 1 1 147 LYS NZ N -16.929 1.036 7.018 1.00 . A A . 125 LYS NZ 1 1
11 26131 1 1 147 LYS O O -12.213 4.331 7.449 1.00 . A A . 125 LYS O 1 1
11 26132 1 1 148 PRO C C -9.531 3.466 9.077 1.00 . A A . 126 PRO C 1 1
11 26133 1 1 148 PRO CA C -10.011 4.927 9.090 1.00 . A A . 126 PRO CA 1 1
11 26134 1 1 148 PRO CB C -9.290 5.751 10.182 1.00 . A A . 126 PRO CB 1 1
11 26135 1 1 148 PRO CD C -11.584 5.610 10.836 1.00 . A A . 126 PRO CD 1 1
11 26136 1 1 148 PRO CG C -10.168 5.587 11.376 1.00 . A A . 126 PRO CG 1 1
11 26137 1 1 148 PRO HA H -9.826 5.369 8.117 1.00 . A A . 126 PRO HA 1 1
11 26138 1 1 148 PRO HB2 H -8.287 5.368 10.358 1.00 . A A . 126 PRO HB2 1 1
11 26139 1 1 148 PRO HB3 H -9.225 6.795 9.874 1.00 . A A . 126 PRO HB3 1 1
11 26140 1 1 148 PRO HD2 H -12.234 4.992 11.444 1.00 . A A . 126 PRO HD2 1 1
11 26141 1 1 148 PRO HD3 H -11.966 6.625 10.788 1.00 . A A . 126 PRO HD3 1 1
11 26142 1 1 148 PRO HG2 H -9.957 4.640 11.869 1.00 . A A . 126 PRO HG2 1 1
11 26143 1 1 148 PRO HG3 H -10.011 6.405 12.064 1.00 . A A . 126 PRO HG3 1 1
11 26144 1 1 148 PRO N N -11.434 5.042 9.468 1.00 . A A . 126 PRO N 1 1
11 26145 1 1 148 PRO O O -10.204 2.569 9.606 1.00 . A A . 126 PRO O 1 1
11 26146 1 1 149 LYS C C -7.130 1.712 9.884 1.00 . A A . 127 LYS C 1 1
11 26147 1 1 149 LYS CA C -7.676 1.954 8.458 1.00 . A A . 127 LYS CA 1 1
11 26148 1 1 149 LYS CB C -6.529 1.925 7.381 1.00 . A A . 127 LYS CB 1 1
11 26149 1 1 149 LYS CD C -5.785 -0.551 7.701 1.00 . A A . 127 LYS CD 1 1
11 26150 1 1 149 LYS CE C -5.725 -1.953 7.077 1.00 . A A . 127 LYS CE 1 1
11 26151 1 1 149 LYS CG C -6.280 0.537 6.715 1.00 . A A . 127 LYS CG 1 1
11 26152 1 1 149 LYS H H -7.967 3.991 7.957 1.00 . A A . 127 LYS H 1 1
11 26153 1 1 149 LYS HA H -8.409 1.185 8.223 1.00 . A A . 127 LYS HA 1 1
11 26154 1 1 149 LYS HB2 H -6.780 2.624 6.591 1.00 . A A . 127 LYS HB2 1 1
11 26155 1 1 149 LYS HB3 H -5.601 2.253 7.835 1.00 . A A . 127 LYS HB3 1 1
11 26156 1 1 149 LYS HD2 H -4.793 -0.284 8.047 1.00 . A A . 127 LYS HD2 1 1
11 26157 1 1 149 LYS HD3 H -6.456 -0.580 8.555 1.00 . A A . 127 LYS HD3 1 1
11 26158 1 1 149 LYS HE2 H -6.705 -2.218 6.699 1.00 . A A . 127 LYS HE2 1 1
11 26159 1 1 149 LYS HE3 H -5.016 -1.953 6.257 1.00 . A A . 127 LYS HE3 1 1
11 26160 1 1 149 LYS HG2 H -7.211 0.201 6.270 1.00 . A A . 127 LYS HG2 1 1
11 26161 1 1 149 LYS HG3 H -5.541 0.655 5.924 1.00 . A A . 127 LYS HG3 1 1
11 26162 1 1 149 LYS HZ1 H -4.358 -2.768 8.429 1.00 . A A . 127 LYS HZ1 1 1
11 26163 1 1 149 LYS HZ2 H -5.299 -3.921 7.625 1.00 . A A . 127 LYS HZ2 1 1
11 26164 1 1 149 LYS HZ3 H -5.974 -2.996 8.867 1.00 . A A . 127 LYS HZ3 1 1
11 26165 1 1 149 LYS N N -8.367 3.252 8.449 1.00 . A A . 127 LYS N 1 1
11 26166 1 1 149 LYS NZ N -5.308 -2.980 8.069 1.00 . A A . 127 LYS NZ 1 1
11 26167 1 1 149 LYS O O -7.227 0.604 10.424 1.00 . A A . 127 LYS O 1 1
11 26168 1 1 150 ARG C C -6.127 4.181 12.486 1.00 . A A . 128 ARG C 1 1
11 26169 1 1 150 ARG CA C -6.052 2.776 11.862 1.00 . A A . 128 ARG CA 1 1
11 26170 1 1 150 ARG CB C -4.585 2.253 11.873 1.00 . A A . 128 ARG CB 1 1
11 26171 1 1 150 ARG CD C -2.120 2.606 11.246 1.00 . A A . 128 ARG CD 1 1
11 26172 1 1 150 ARG CG C -3.542 3.197 11.219 1.00 . A A . 128 ARG CG 1 1
11 26173 1 1 150 ARG CZ C 0.011 3.228 10.080 1.00 . A A . 128 ARG CZ 1 1
11 26174 1 1 150 ARG H H -6.564 3.638 9.993 1.00 . A A . 128 ARG H 1 1
11 26175 1 1 150 ARG HA H -6.670 2.113 12.460 1.00 . A A . 128 ARG HA 1 1
11 26176 1 1 150 ARG HB2 H -4.285 2.080 12.906 1.00 . A A . 128 ARG HB2 1 1
11 26177 1 1 150 ARG HB3 H -4.560 1.302 11.349 1.00 . A A . 128 ARG HB3 1 1
11 26178 1 1 150 ARG HD2 H -1.867 2.338 12.266 1.00 . A A . 128 ARG HD2 1 1
11 26179 1 1 150 ARG HD3 H -2.102 1.713 10.628 1.00 . A A . 128 ARG HD3 1 1
11 26180 1 1 150 ARG HE H -1.249 4.501 10.978 1.00 . A A . 128 ARG HE 1 1
11 26181 1 1 150 ARG HG2 H -3.826 3.368 10.188 1.00 . A A . 128 ARG HG2 1 1
11 26182 1 1 150 ARG HG3 H -3.537 4.149 11.750 1.00 . A A . 128 ARG HG3 1 1
11 26183 1 1 150 ARG HH11 H -0.402 1.250 9.931 1.00 . A A . 128 ARG HH11 1 1
11 26184 1 1 150 ARG HH12 H 1.101 1.743 9.227 1.00 . A A . 128 ARG HH12 1 1
11 26185 1 1 150 ARG HH21 H 0.704 5.123 10.052 1.00 . A A . 128 ARG HH21 1 1
11 26186 1 1 150 ARG HH22 H 1.720 3.946 9.288 1.00 . A A . 128 ARG HH22 1 1
11 26187 1 1 150 ARG N N -6.589 2.791 10.488 1.00 . A A . 128 ARG N 1 1
11 26188 1 1 150 ARG NE N -1.106 3.556 10.754 1.00 . A A . 128 ARG NE 1 1
11 26189 1 1 150 ARG NH1 N 0.252 1.975 9.713 1.00 . A A . 128 ARG NH1 1 1
11 26190 1 1 150 ARG NH2 N 0.877 4.175 9.778 1.00 . A A . 128 ARG NH2 1 1
11 26191 1 1 150 ARG O O -6.544 5.146 11.828 1.00 . A A . 128 ARG O 1 1
11 26192 1 1 151 LEU C C -4.675 6.532 13.799 1.00 . A A . 129 LEU C 1 1
11 26193 1 1 151 LEU CA C -5.607 5.528 14.517 1.00 . A A . 129 LEU CA 1 1
11 26194 1 1 151 LEU CB C -5.116 5.264 15.983 1.00 . A A . 129 LEU CB 1 1
11 26195 1 1 151 LEU CD1 C -3.273 4.748 17.696 1.00 . A A . 129 LEU CD1 1 1
11 26196 1 1 151 LEU CD2 C -3.329 3.419 15.549 1.00 . A A . 129 LEU CD2 1 1
11 26197 1 1 151 LEU CG C -3.627 4.790 16.198 1.00 . A A . 129 LEU CG 1 1
11 26198 1 1 151 LEU H H -5.503 3.430 14.229 1.00 . A A . 129 LEU H 1 1
11 26199 1 1 151 LEU HA H -6.606 5.953 14.566 1.00 . A A . 129 LEU HA 1 1
11 26200 1 1 151 LEU HB2 H -5.255 6.184 16.544 1.00 . A A . 129 LEU HB2 1 1
11 26201 1 1 151 LEU HB3 H -5.771 4.515 16.421 1.00 . A A . 129 LEU HB3 1 1
11 26202 1 1 151 LEU HD11 H -2.244 4.434 17.816 1.00 . A A . 129 LEU HD11 1 1
11 26203 1 1 151 LEU HD12 H -3.923 4.052 18.213 1.00 . A A . 129 LEU HD12 1 1
11 26204 1 1 151 LEU HD13 H -3.393 5.735 18.123 1.00 . A A . 129 LEU HD13 1 1
11 26205 1 1 151 LEU HD21 H -3.508 3.478 14.484 1.00 . A A . 129 LEU HD21 1 1
11 26206 1 1 151 LEU HD22 H -3.972 2.659 15.977 1.00 . A A . 129 LEU HD22 1 1
11 26207 1 1 151 LEU HD23 H -2.295 3.152 15.722 1.00 . A A . 129 LEU HD23 1 1
11 26208 1 1 151 LEU HG H -2.966 5.517 15.736 1.00 . A A . 129 LEU HG 1 1
11 26209 1 1 151 LEU N N -5.719 4.264 13.764 1.00 . A A . 129 LEU N 1 1
11 26210 1 1 151 LEU O O -3.592 6.163 13.323 1.00 . A A . 129 LEU O 1 1
11 26211 1 1 152 VAL C C -4.121 10.012 14.065 1.00 . A A . 130 VAL C 1 1
11 26212 1 1 152 VAL CA C -4.373 8.880 13.032 1.00 . A A . 130 VAL CA 1 1
11 26213 1 1 152 VAL CB C -5.107 9.450 11.750 1.00 . A A . 130 VAL CB 1 1
11 26214 1 1 152 VAL CG1 C -4.233 10.493 11.003 1.00 . A A . 130 VAL CG1 1 1
11 26215 1 1 152 VAL CG2 C -5.558 8.315 10.791 1.00 . A A . 130 VAL CG2 1 1
11 26216 1 1 152 VAL H H -6.022 7.999 14.040 1.00 . A A . 130 VAL H 1 1
11 26217 1 1 152 VAL HA H -3.414 8.481 12.717 1.00 . A A . 130 VAL HA 1 1
11 26218 1 1 152 VAL HB H -6.003 9.965 12.086 1.00 . A A . 130 VAL HB 1 1
11 26219 1 1 152 VAL HG11 H -3.317 10.027 10.657 1.00 . A A . 130 VAL HG11 1 1
11 26220 1 1 152 VAL HG12 H -3.983 11.307 11.671 1.00 . A A . 130 VAL HG12 1 1
11 26221 1 1 152 VAL HG13 H -4.776 10.890 10.152 1.00 . A A . 130 VAL HG13 1 1
11 26222 1 1 152 VAL HG21 H -6.085 8.738 9.940 1.00 . A A . 130 VAL HG21 1 1
11 26223 1 1 152 VAL HG22 H -6.220 7.636 11.313 1.00 . A A . 130 VAL HG22 1 1
11 26224 1 1 152 VAL HG23 H -4.692 7.768 10.438 1.00 . A A . 130 VAL HG23 1 1
11 26225 1 1 152 VAL N N -5.137 7.793 13.680 1.00 . A A . 130 VAL N 1 1
11 26226 1 1 152 VAL O O -5.020 10.825 14.317 1.00 . A A . 130 VAL O 1 1
11 26227 1 1 153 PRO C C -2.198 12.456 15.029 1.00 . A A . 131 PRO C 1 1
11 26228 1 1 153 PRO CA C -2.544 11.109 15.702 1.00 . A A . 131 PRO CA 1 1
11 26229 1 1 153 PRO CB C -1.319 10.490 16.426 1.00 . A A . 131 PRO CB 1 1
11 26230 1 1 153 PRO CD C -1.790 9.075 14.546 1.00 . A A . 131 PRO CD 1 1
11 26231 1 1 153 PRO CG C -0.654 9.661 15.369 1.00 . A A . 131 PRO CG 1 1
11 26232 1 1 153 PRO HA H -3.343 11.271 16.417 1.00 . A A . 131 PRO HA 1 1
11 26233 1 1 153 PRO HB2 H -0.662 11.268 16.804 1.00 . A A . 131 PRO HB2 1 1
11 26234 1 1 153 PRO HB3 H -1.655 9.874 17.256 1.00 . A A . 131 PRO HB3 1 1
11 26235 1 1 153 PRO HD2 H -1.503 8.997 13.503 1.00 . A A . 131 PRO HD2 1 1
11 26236 1 1 153 PRO HD3 H -2.079 8.102 14.928 1.00 . A A . 131 PRO HD3 1 1
11 26237 1 1 153 PRO HG2 H -0.013 10.288 14.751 1.00 . A A . 131 PRO HG2 1 1
11 26238 1 1 153 PRO HG3 H -0.069 8.871 15.825 1.00 . A A . 131 PRO HG3 1 1
11 26239 1 1 153 PRO N N -2.904 10.052 14.715 1.00 . A A . 131 PRO N 1 1
11 26240 1 1 153 PRO O O -2.267 12.583 13.805 1.00 . A A . 131 PRO O 1 1
11 26241 1 1 154 VAL C C -0.333 14.913 14.422 1.00 . A A . 132 VAL C 1 1
11 26242 1 1 154 VAL CA C -1.517 14.838 15.424 1.00 . A A . 132 VAL CA 1 1
11 26243 1 1 154 VAL CB C -1.254 15.764 16.680 1.00 . A A . 132 VAL CB 1 1
11 26244 1 1 154 VAL CG1 C 0.035 15.353 17.445 1.00 . A A . 132 VAL CG1 1 1
11 26245 1 1 154 VAL CG2 C -1.241 17.270 16.294 1.00 . A A . 132 VAL CG2 1 1
11 26246 1 1 154 VAL H H -1.690 13.230 16.803 1.00 . A A . 132 VAL H 1 1
11 26247 1 1 154 VAL HA H -2.414 15.199 14.924 1.00 . A A . 132 VAL HA 1 1
11 26248 1 1 154 VAL HB H -2.088 15.616 17.366 1.00 . A A . 132 VAL HB 1 1
11 26249 1 1 154 VAL HG11 H 0.899 15.483 16.804 1.00 . A A . 132 VAL HG11 1 1
11 26250 1 1 154 VAL HG12 H -0.029 14.311 17.742 1.00 . A A . 132 VAL HG12 1 1
11 26251 1 1 154 VAL HG13 H 0.153 15.966 18.331 1.00 . A A . 132 VAL HG13 1 1
11 26252 1 1 154 VAL HG21 H -0.440 17.460 15.593 1.00 . A A . 132 VAL HG21 1 1
11 26253 1 1 154 VAL HG22 H -1.095 17.879 17.178 1.00 . A A . 132 VAL HG22 1 1
11 26254 1 1 154 VAL HG23 H -2.187 17.538 15.834 1.00 . A A . 132 VAL HG23 1 1
11 26255 1 1 154 VAL N N -1.796 13.443 15.856 1.00 . A A . 132 VAL N 1 1
11 26256 1 1 154 VAL O O -0.278 15.824 13.584 1.00 . A A . 132 VAL O 1 1
11 26257 1 1 155 GLY C C 1.263 13.290 12.193 1.00 . A A . 133 GLY C 1 1
11 26258 1 1 155 GLY CA C 1.704 13.792 13.566 1.00 . A A . 133 GLY CA 1 1
11 26259 1 1 155 GLY H H 0.501 13.277 15.238 1.00 . A A . 133 GLY H 1 1
11 26260 1 1 155 GLY HA2 H 2.196 14.755 13.458 1.00 . A A . 133 GLY HA2 1 1
11 26261 1 1 155 GLY HA3 H 2.414 13.086 13.974 1.00 . A A . 133 GLY HA3 1 1
11 26262 1 1 155 GLY N N 0.586 13.927 14.510 1.00 . A A . 133 GLY N 1 1
11 26263 1 1 155 GLY O O 1.983 13.466 11.204 1.00 . A A . 133 GLY O 1 1
11 26264 1 1 156 GLY C C 0.037 10.935 10.339 1.00 . A A . 134 GLY C 1 1
11 26265 1 1 156 GLY CA C -0.566 12.218 10.906 1.00 . A A . 134 GLY CA 1 1
11 26266 1 1 156 GLY H H -0.380 12.475 12.998 1.00 . A A . 134 GLY H 1 1
11 26267 1 1 156 GLY HA2 H -1.615 12.055 11.110 1.00 . A A . 134 GLY HA2 1 1
11 26268 1 1 156 GLY HA3 H -0.490 13.013 10.168 1.00 . A A . 134 GLY HA3 1 1
11 26269 1 1 156 GLY N N 0.074 12.653 12.153 1.00 . A A . 134 GLY N 1 1
11 26270 1 1 156 GLY O O 1.227 10.662 10.531 1.00 . A A . 134 GLY O 1 1
11 26271 1 1 157 GLN C C -0.291 9.041 7.506 1.00 . A A . 135 GLN C 1 1
11 26272 1 1 157 GLN CA C -0.346 8.859 9.023 1.00 . A A . 135 GLN CA 1 1
11 26273 1 1 157 GLN CB C -1.317 7.691 9.387 1.00 . A A . 135 GLN CB 1 1
11 26274 1 1 157 GLN CD C -0.256 7.130 11.668 1.00 . A A . 135 GLN CD 1 1
11 26275 1 1 157 GLN CG C -1.535 7.468 10.894 1.00 . A A . 135 GLN CG 1 1
11 26276 1 1 157 GLN H H -1.719 10.405 9.530 1.00 . A A . 135 GLN H 1 1
11 26277 1 1 157 GLN HA H 0.655 8.618 9.383 1.00 . A A . 135 GLN HA 1 1
11 26278 1 1 157 GLN HB2 H -2.285 7.891 8.940 1.00 . A A . 135 GLN HB2 1 1
11 26279 1 1 157 GLN HB3 H -0.931 6.765 8.961 1.00 . A A . 135 GLN HB3 1 1
11 26280 1 1 157 GLN HE21 H 0.074 9.044 12.056 1.00 . A A . 135 GLN HE21 1 1
11 26281 1 1 157 GLN HE22 H 1.234 7.943 12.700 1.00 . A A . 135 GLN HE22 1 1
11 26282 1 1 157 GLN HG2 H -1.958 8.372 11.314 1.00 . A A . 135 GLN HG2 1 1
11 26283 1 1 157 GLN HG3 H -2.251 6.659 11.023 1.00 . A A . 135 GLN HG3 1 1
11 26284 1 1 157 GLN N N -0.787 10.125 9.654 1.00 . A A . 135 GLN N 1 1
11 26285 1 1 157 GLN NE2 N 0.421 8.140 12.191 1.00 . A A . 135 GLN NE2 1 1
11 26286 1 1 157 GLN O O -1.029 9.852 6.952 1.00 . A A . 135 GLN O 1 1
11 26287 1 1 157 GLN OE1 O 0.109 5.971 11.804 1.00 . A A . 135 GLN OE1 1 1
11 26288 1 1 158 TYR C C -0.271 7.205 4.799 1.00 . A A . 136 TYR C 1 1
11 26289 1 1 158 TYR CA C 0.660 8.286 5.361 1.00 . A A . 136 TYR CA 1 1
11 26290 1 1 158 TYR CB C 2.126 8.105 4.843 1.00 . A A . 136 TYR CB 1 1
11 26291 1 1 158 TYR CD1 C 2.301 10.030 3.175 1.00 . A A . 136 TYR CD1 1 1
11 26292 1 1 158 TYR CD2 C 3.784 10.056 5.050 1.00 . A A . 136 TYR CD2 1 1
11 26293 1 1 158 TYR CE1 C 2.843 11.217 2.724 1.00 . A A . 136 TYR CE1 1 1
11 26294 1 1 158 TYR CE2 C 4.326 11.241 4.597 1.00 . A A . 136 TYR CE2 1 1
11 26295 1 1 158 TYR CG C 2.760 9.418 4.350 1.00 . A A . 136 TYR CG 1 1
11 26296 1 1 158 TYR CZ C 3.857 11.816 3.439 1.00 . A A . 136 TYR CZ 1 1
11 26297 1 1 158 TYR H H 1.194 7.716 7.339 1.00 . A A . 136 TYR H 1 1
11 26298 1 1 158 TYR HA H 0.290 9.253 5.018 1.00 . A A . 136 TYR HA 1 1
11 26299 1 1 158 TYR HB2 H 2.743 7.704 5.640 1.00 . A A . 136 TYR HB2 1 1
11 26300 1 1 158 TYR HB3 H 2.144 7.402 4.015 1.00 . A A . 136 TYR HB3 1 1
11 26301 1 1 158 TYR HD1 H 1.501 9.560 2.614 1.00 . A A . 136 TYR HD1 1 1
11 26302 1 1 158 TYR HD2 H 4.163 9.607 5.960 1.00 . A A . 136 TYR HD2 1 1
11 26303 1 1 158 TYR HE1 H 2.471 11.670 1.813 1.00 . A A . 136 TYR HE1 1 1
11 26304 1 1 158 TYR HE2 H 5.118 11.720 5.157 1.00 . A A . 136 TYR HE2 1 1
11 26305 1 1 158 TYR HH H 5.367 12.952 3.094 1.00 . A A . 136 TYR HH 1 1
11 26306 1 1 158 TYR N N 0.589 8.292 6.834 1.00 . A A . 136 TYR N 1 1
11 26307 1 1 158 TYR O O -0.151 6.027 5.141 1.00 . A A . 136 TYR O 1 1
11 26308 1 1 158 TYR OH O 4.414 12.987 2.989 1.00 . A A . 136 TYR OH 1 1
11 26309 1 1 159 LEU C C -1.517 6.303 1.952 1.00 . A A . 137 LEU C 1 1
11 26310 1 1 159 LEU CA C -2.164 6.782 3.266 1.00 . A A . 137 LEU CA 1 1
11 26311 1 1 159 LEU CB C -3.492 7.580 3.008 1.00 . A A . 137 LEU CB 1 1
11 26312 1 1 159 LEU CD1 C -6.041 7.727 2.872 1.00 . A A . 137 LEU CD1 1 1
11 26313 1 1 159 LEU CD2 C -4.909 5.549 2.216 1.00 . A A . 137 LEU CD2 1 1
11 26314 1 1 159 LEU CG C -4.845 6.793 3.136 1.00 . A A . 137 LEU CG 1 1
11 26315 1 1 159 LEU H H -1.215 8.598 3.737 1.00 . A A . 137 LEU H 1 1
11 26316 1 1 159 LEU HA H -2.374 5.929 3.902 1.00 . A A . 137 LEU HA 1 1
11 26317 1 1 159 LEU HB2 H -3.527 8.403 3.716 1.00 . A A . 137 LEU HB2 1 1
11 26318 1 1 159 LEU HB3 H -3.448 8.014 2.013 1.00 . A A . 137 LEU HB3 1 1
11 26319 1 1 159 LEU HD11 H -6.969 7.179 2.983 1.00 . A A . 137 LEU HD11 1 1
11 26320 1 1 159 LEU HD12 H -5.984 8.131 1.866 1.00 . A A . 137 LEU HD12 1 1
11 26321 1 1 159 LEU HD13 H -6.026 8.545 3.582 1.00 . A A . 137 LEU HD13 1 1
11 26322 1 1 159 LEU HD21 H -5.828 5.007 2.400 1.00 . A A . 137 LEU HD21 1 1
11 26323 1 1 159 LEU HD22 H -4.071 4.898 2.419 1.00 . A A . 137 LEU HD22 1 1
11 26324 1 1 159 LEU HD23 H -4.878 5.853 1.178 1.00 . A A . 137 LEU HD23 1 1
11 26325 1 1 159 LEU HG H -4.939 6.444 4.159 1.00 . A A . 137 LEU HG 1 1
11 26326 1 1 159 LEU N N -1.195 7.644 3.942 1.00 . A A . 137 LEU N 1 1
11 26327 1 1 159 LEU O O -1.199 7.116 1.082 1.00 . A A . 137 LEU O 1 1
11 26328 1 1 160 ARG C C -1.602 3.232 0.149 1.00 . A A . 138 ARG C 1 1
11 26329 1 1 160 ARG CA C -0.716 4.394 0.601 1.00 . A A . 138 ARG CA 1 1
11 26330 1 1 160 ARG CB C 0.782 3.967 0.814 1.00 . A A . 138 ARG CB 1 1
11 26331 1 1 160 ARG CD C 0.681 2.823 3.143 1.00 . A A . 138 ARG CD 1 1
11 26332 1 1 160 ARG CG C 1.072 2.701 1.661 1.00 . A A . 138 ARG CG 1 1
11 26333 1 1 160 ARG CZ C 0.000 0.770 4.417 1.00 . A A . 138 ARG CZ 1 1
11 26334 1 1 160 ARG H H -1.577 4.396 2.546 1.00 . A A . 138 ARG H 1 1
11 26335 1 1 160 ARG HA H -0.747 5.153 -0.184 1.00 . A A . 138 ARG HA 1 1
11 26336 1 1 160 ARG HB2 H 1.222 3.804 -0.164 1.00 . A A . 138 ARG HB2 1 1
11 26337 1 1 160 ARG HB3 H 1.304 4.802 1.273 1.00 . A A . 138 ARG HB3 1 1
11 26338 1 1 160 ARG HD2 H 1.272 3.610 3.598 1.00 . A A . 138 ARG HD2 1 1
11 26339 1 1 160 ARG HD3 H -0.374 3.081 3.212 1.00 . A A . 138 ARG HD3 1 1
11 26340 1 1 160 ARG HE H 1.872 1.268 3.918 1.00 . A A . 138 ARG HE 1 1
11 26341 1 1 160 ARG HG2 H 0.525 1.868 1.233 1.00 . A A . 138 ARG HG2 1 1
11 26342 1 1 160 ARG HG3 H 2.139 2.483 1.599 1.00 . A A . 138 ARG HG3 1 1
11 26343 1 1 160 ARG HH11 H -1.559 1.960 3.940 1.00 . A A . 138 ARG HH11 1 1
11 26344 1 1 160 ARG HH12 H -1.965 0.513 4.789 1.00 . A A . 138 ARG HH12 1 1
11 26345 1 1 160 ARG HH21 H 1.311 -0.650 5.021 1.00 . A A . 138 ARG HH21 1 1
11 26346 1 1 160 ARG HH22 H -0.350 -0.956 5.413 1.00 . A A . 138 ARG HH22 1 1
11 26347 1 1 160 ARG N N -1.304 4.989 1.817 1.00 . A A . 138 ARG N 1 1
11 26348 1 1 160 ARG NE N 0.935 1.558 3.864 1.00 . A A . 138 ARG NE 1 1
11 26349 1 1 160 ARG NH1 N -1.275 1.110 4.381 1.00 . A A . 138 ARG NH1 1 1
11 26350 1 1 160 ARG NH2 N 0.351 -0.368 4.995 1.00 . A A . 138 ARG NH2 1 1
11 26351 1 1 160 ARG O O -1.932 2.359 0.957 1.00 . A A . 138 ARG O 1 1
11 26352 1 1 161 GLU C C -2.804 2.000 -3.128 1.00 . A A . 139 GLU C 1 1
11 26353 1 1 161 GLU CA C -3.014 2.265 -1.617 1.00 . A A . 139 GLU CA 1 1
11 26354 1 1 161 GLU CB C -4.445 2.795 -1.290 1.00 . A A . 139 GLU CB 1 1
11 26355 1 1 161 GLU CD C -5.493 0.510 -0.715 1.00 . A A . 139 GLU CD 1 1
11 26356 1 1 161 GLU CG C -5.583 1.794 -1.562 1.00 . A A . 139 GLU CG 1 1
11 26357 1 1 161 GLU H H -1.661 3.905 -1.760 1.00 . A A . 139 GLU H 1 1
11 26358 1 1 161 GLU HA H -2.859 1.329 -1.080 1.00 . A A . 139 GLU HA 1 1
11 26359 1 1 161 GLU HB2 H -4.484 3.083 -0.244 1.00 . A A . 139 GLU HB2 1 1
11 26360 1 1 161 GLU HB3 H -4.624 3.682 -1.891 1.00 . A A . 139 GLU HB3 1 1
11 26361 1 1 161 GLU HG2 H -6.528 2.283 -1.354 1.00 . A A . 139 GLU HG2 1 1
11 26362 1 1 161 GLU HG3 H -5.550 1.531 -2.617 1.00 . A A . 139 GLU HG3 1 1
11 26363 1 1 161 GLU N N -2.023 3.236 -1.131 1.00 . A A . 139 GLU N 1 1
11 26364 1 1 161 GLU O O -3.455 2.661 -3.973 1.00 . A A . 139 GLU O 1 1
11 26365 1 1 161 GLU OXT O -1.959 1.143 -3.468 1.00 . A A . 139 GLU OXT 1 1
11 26366 1 1 161 GLU OE1 O -5.728 0.580 0.514 1.00 . A A . 139 GLU OE1 1 1
11 26367 1 1 161 GLU OE2 O -5.206 -0.579 -1.266 1.00 . A A . 139 GLU OE2 1 1
12 26368 1 1 23 MET C C 3.629 1.960 -1.493 1.00 . A A . 1 MET C 1 1
12 26369 1 1 23 MET CA C 2.900 0.612 -1.338 1.00 . A A . 1 MET CA 1 1
12 26370 1 1 23 MET CB C 1.361 0.760 -1.554 1.00 . A A . 1 MET CB 1 1
12 26371 1 1 23 MET CE C -0.063 -2.999 -0.302 1.00 . A A . 1 MET CE 1 1
12 26372 1 1 23 MET CG C 0.579 -0.563 -1.524 1.00 . A A . 1 MET CG 1 1
12 26373 1 1 23 MET H H 2.737 -0.881 0.106 1.00 . A A . 1 MET H 1 1
12 26374 1 1 23 MET HA H 3.291 -0.080 -2.076 1.00 . A A . 1 MET HA 1 1
12 26375 1 1 23 MET HB2 H 0.958 1.401 -0.779 1.00 . A A . 1 MET HB2 1 1
12 26376 1 1 23 MET HB3 H 1.184 1.234 -2.517 1.00 . A A . 1 MET HB3 1 1
12 26377 1 1 23 MET HE1 H -0.046 -3.620 0.583 1.00 . A A . 1 MET HE1 1 1
12 26378 1 1 23 MET HE2 H 0.485 -3.488 -1.094 1.00 . A A . 1 MET HE2 1 1
12 26379 1 1 23 MET HE3 H -1.087 -2.842 -0.613 1.00 . A A . 1 MET HE3 1 1
12 26380 1 1 23 MET HG2 H -0.467 -0.357 -1.720 1.00 . A A . 1 MET HG2 1 1
12 26381 1 1 23 MET HG3 H 0.964 -1.216 -2.297 1.00 . A A . 1 MET HG3 1 1
12 26382 1 1 23 MET N N 3.196 0.045 -0.001 1.00 . A A . 1 MET N 1 1
12 26383 1 1 23 MET O O 3.129 3.000 -1.062 1.00 . A A . 1 MET O 1 1
12 26384 1 1 23 MET SD S 0.701 -1.419 0.066 1.00 . A A . 1 MET SD 1 1
12 26385 1 1 24 SER C C 5.076 4.139 -3.253 1.00 . A A . 2 SER C 1 1
12 26386 1 1 24 SER CA C 5.702 3.108 -2.289 1.00 . A A . 2 SER CA 1 1
12 26387 1 1 24 SER CB C 7.081 2.653 -2.812 1.00 . A A . 2 SER CB 1 1
12 26388 1 1 24 SER H H 5.150 1.061 -2.447 1.00 . A A . 2 SER H 1 1
12 26389 1 1 24 SER HA H 5.833 3.579 -1.315 1.00 . A A . 2 SER HA 1 1
12 26390 1 1 24 SER HB2 H 6.973 2.224 -3.800 1.00 . A A . 2 SER HB2 1 1
12 26391 1 1 24 SER HB3 H 7.755 3.502 -2.861 1.00 . A A . 2 SER HB3 1 1
12 26392 1 1 24 SER HG H 8.603 1.616 -2.127 1.00 . A A . 2 SER HG 1 1
12 26393 1 1 24 SER N N 4.832 1.923 -2.104 1.00 . A A . 2 SER N 1 1
12 26394 1 1 24 SER O O 5.502 5.296 -3.290 1.00 . A A . 2 SER O 1 1
12 26395 1 1 24 SER OG O 7.654 1.670 -1.960 1.00 . A A . 2 SER OG 1 1
12 26396 1 1 25 LYS C C 2.506 5.645 -4.145 1.00 . A A . 3 LYS C 1 1
12 26397 1 1 25 LYS CA C 3.274 4.556 -4.924 1.00 . A A . 3 LYS CA 1 1
12 26398 1 1 25 LYS CB C 2.270 3.695 -5.738 1.00 . A A . 3 LYS CB 1 1
12 26399 1 1 25 LYS CD C 0.253 2.091 -5.702 1.00 . A A . 3 LYS CD 1 1
12 26400 1 1 25 LYS CE C -0.743 2.984 -6.462 1.00 . A A . 3 LYS CE 1 1
12 26401 1 1 25 LYS CG C 1.273 2.889 -4.872 1.00 . A A . 3 LYS CG 1 1
12 26402 1 1 25 LYS H H 3.845 2.741 -3.988 1.00 . A A . 3 LYS H 1 1
12 26403 1 1 25 LYS HA H 3.963 5.037 -5.613 1.00 . A A . 3 LYS HA 1 1
12 26404 1 1 25 LYS HB2 H 1.707 4.346 -6.402 1.00 . A A . 3 LYS HB2 1 1
12 26405 1 1 25 LYS HB3 H 2.834 2.992 -6.348 1.00 . A A . 3 LYS HB3 1 1
12 26406 1 1 25 LYS HD2 H 0.785 1.476 -6.420 1.00 . A A . 3 LYS HD2 1 1
12 26407 1 1 25 LYS HD3 H -0.303 1.442 -5.031 1.00 . A A . 3 LYS HD3 1 1
12 26408 1 1 25 LYS HE2 H -1.173 3.704 -5.772 1.00 . A A . 3 LYS HE2 1 1
12 26409 1 1 25 LYS HE3 H -0.230 3.508 -7.258 1.00 . A A . 3 LYS HE3 1 1
12 26410 1 1 25 LYS HG2 H 1.836 2.194 -4.257 1.00 . A A . 3 LYS HG2 1 1
12 26411 1 1 25 LYS HG3 H 0.734 3.579 -4.218 1.00 . A A . 3 LYS HG3 1 1
12 26412 1 1 25 LYS HZ1 H -2.495 2.811 -7.574 1.00 . A A . 3 LYS HZ1 1 1
12 26413 1 1 25 LYS HZ2 H -2.394 1.735 -6.275 1.00 . A A . 3 LYS HZ2 1 1
12 26414 1 1 25 LYS HZ3 H -1.487 1.455 -7.676 1.00 . A A . 3 LYS HZ3 1 1
12 26415 1 1 25 LYS N N 4.066 3.693 -4.024 1.00 . A A . 3 LYS N 1 1
12 26416 1 1 25 LYS NZ N -1.854 2.191 -7.039 1.00 . A A . 3 LYS NZ 1 1
12 26417 1 1 25 LYS O O 2.224 6.715 -4.698 1.00 . A A . 3 LYS O 1 1
12 26418 1 1 26 ILE C C -0.070 6.360 -2.593 1.00 . A A . 4 ILE C 1 1
12 26419 1 1 26 ILE CA C 1.370 6.223 -1.982 1.00 . A A . 4 ILE CA 1 1
12 26420 1 1 26 ILE CB C 2.134 7.615 -1.717 1.00 . A A . 4 ILE CB 1 1
12 26421 1 1 26 ILE CD1 C 3.814 6.525 -0.045 1.00 . A A . 4 ILE CD1 1 1
12 26422 1 1 26 ILE CG1 C 3.624 7.347 -1.318 1.00 . A A . 4 ILE CG1 1 1
12 26423 1 1 26 ILE CG2 C 1.470 8.496 -0.621 1.00 . A A . 4 ILE CG2 1 1
12 26424 1 1 26 ILE H H 2.494 4.498 -2.491 1.00 . A A . 4 ILE H 1 1
12 26425 1 1 26 ILE HA H 1.276 5.710 -1.034 1.00 . A A . 4 ILE HA 1 1
12 26426 1 1 26 ILE HB H 2.125 8.177 -2.645 1.00 . A A . 4 ILE HB 1 1
12 26427 1 1 26 ILE HD11 H 3.367 5.548 -0.171 1.00 . A A . 4 ILE HD11 1 1
12 26428 1 1 26 ILE HD12 H 3.348 7.031 0.790 1.00 . A A . 4 ILE HD12 1 1
12 26429 1 1 26 ILE HD13 H 4.870 6.415 0.149 1.00 . A A . 4 ILE HD13 1 1
12 26430 1 1 26 ILE HG12 H 4.115 6.810 -2.118 1.00 . A A . 4 ILE HG12 1 1
12 26431 1 1 26 ILE HG13 H 4.132 8.292 -1.179 1.00 . A A . 4 ILE HG13 1 1
12 26432 1 1 26 ILE HG21 H 0.491 8.817 -0.952 1.00 . A A . 4 ILE HG21 1 1
12 26433 1 1 26 ILE HG22 H 2.079 9.371 -0.426 1.00 . A A . 4 ILE HG22 1 1
12 26434 1 1 26 ILE HG23 H 1.366 7.924 0.292 1.00 . A A . 4 ILE HG23 1 1
12 26435 1 1 26 ILE N N 2.178 5.345 -2.859 1.00 . A A . 4 ILE N 1 1
12 26436 1 1 26 ILE O O -0.479 5.506 -3.398 1.00 . A A . 4 ILE O 1 1
12 26437 1 1 27 VAL C C -2.184 9.328 -2.218 1.00 . A A . 5 VAL C 1 1
12 26438 1 1 27 VAL CA C -2.026 7.904 -2.765 1.00 . A A . 5 VAL CA 1 1
12 26439 1 1 27 VAL CB C -3.412 7.129 -2.637 1.00 . A A . 5 VAL CB 1 1
12 26440 1 1 27 VAL CG1 C -3.512 5.923 -3.603 1.00 . A A . 5 VAL CG1 1 1
12 26441 1 1 27 VAL CG2 C -3.690 6.689 -1.184 1.00 . A A . 5 VAL CG2 1 1
12 26442 1 1 27 VAL H H -0.708 7.557 -1.144 1.00 . A A . 5 VAL H 1 1
12 26443 1 1 27 VAL HA H -1.769 7.979 -3.823 1.00 . A A . 5 VAL HA 1 1
12 26444 1 1 27 VAL HB H -4.204 7.824 -2.922 1.00 . A A . 5 VAL HB 1 1
12 26445 1 1 27 VAL HG11 H -4.477 5.441 -3.491 1.00 . A A . 5 VAL HG11 1 1
12 26446 1 1 27 VAL HG12 H -2.728 5.203 -3.379 1.00 . A A . 5 VAL HG12 1 1
12 26447 1 1 27 VAL HG13 H -3.399 6.260 -4.627 1.00 . A A . 5 VAL HG13 1 1
12 26448 1 1 27 VAL HG21 H -2.914 6.012 -0.851 1.00 . A A . 5 VAL HG21 1 1
12 26449 1 1 27 VAL HG22 H -4.649 6.188 -1.124 1.00 . A A . 5 VAL HG22 1 1
12 26450 1 1 27 VAL HG23 H -3.705 7.557 -0.533 1.00 . A A . 5 VAL HG23 1 1
12 26451 1 1 27 VAL N N -0.876 7.283 -2.067 1.00 . A A . 5 VAL N 1 1
12 26452 1 1 27 VAL O O -2.474 10.263 -2.970 1.00 . A A . 5 VAL O 1 1
12 26453 1 1 28 GLY C C -1.611 10.653 1.251 1.00 . A A . 6 GLY C 1 1
12 26454 1 1 28 GLY CA C -2.046 10.748 -0.203 1.00 . A A . 6 GLY CA 1 1
12 26455 1 1 28 GLY H H -1.921 8.651 -0.341 1.00 . A A . 6 GLY H 1 1
12 26456 1 1 28 GLY HA2 H -1.381 11.438 -0.715 1.00 . A A . 6 GLY HA2 1 1
12 26457 1 1 28 GLY HA3 H -3.053 11.143 -0.241 1.00 . A A . 6 GLY HA3 1 1
12 26458 1 1 28 GLY N N -2.027 9.461 -0.883 1.00 . A A . 6 GLY N 1 1
12 26459 1 1 28 GLY O O -0.968 9.683 1.653 1.00 . A A . 6 GLY O 1 1
12 26460 1 1 29 VAL C C -3.040 11.979 4.222 1.00 . A A . 7 VAL C 1 1
12 26461 1 1 29 VAL CA C -1.705 11.700 3.499 1.00 . A A . 7 VAL CA 1 1
12 26462 1 1 29 VAL CB C -0.605 12.770 3.889 1.00 . A A . 7 VAL CB 1 1
12 26463 1 1 29 VAL CG1 C -1.091 14.223 3.648 1.00 . A A . 7 VAL CG1 1 1
12 26464 1 1 29 VAL CG2 C -0.083 12.580 5.340 1.00 . A A . 7 VAL CG2 1 1
12 26465 1 1 29 VAL H H -2.348 12.472 1.623 1.00 . A A . 7 VAL H 1 1
12 26466 1 1 29 VAL HA H -1.350 10.716 3.801 1.00 . A A . 7 VAL HA 1 1
12 26467 1 1 29 VAL HB H 0.240 12.608 3.222 1.00 . A A . 7 VAL HB 1 1
12 26468 1 1 29 VAL HG11 H -1.377 14.352 2.610 1.00 . A A . 7 VAL HG11 1 1
12 26469 1 1 29 VAL HG12 H -0.296 14.921 3.883 1.00 . A A . 7 VAL HG12 1 1
12 26470 1 1 29 VAL HG13 H -1.945 14.436 4.282 1.00 . A A . 7 VAL HG13 1 1
12 26471 1 1 29 VAL HG21 H 0.332 11.584 5.456 1.00 . A A . 7 VAL HG21 1 1
12 26472 1 1 29 VAL HG22 H -0.898 12.708 6.042 1.00 . A A . 7 VAL HG22 1 1
12 26473 1 1 29 VAL HG23 H 0.688 13.312 5.555 1.00 . A A . 7 VAL HG23 1 1
12 26474 1 1 29 VAL N N -1.935 11.685 2.037 1.00 . A A . 7 VAL N 1 1
12 26475 1 1 29 VAL O O -3.965 12.537 3.629 1.00 . A A . 7 VAL O 1 1
12 26476 1 1 30 THR C C -3.839 12.497 7.647 1.00 . A A . 8 THR C 1 1
12 26477 1 1 30 THR CA C -4.308 11.839 6.341 1.00 . A A . 8 THR CA 1 1
12 26478 1 1 30 THR CB C -5.164 10.541 6.614 1.00 . A A . 8 THR CB 1 1
12 26479 1 1 30 THR CG2 C -4.329 9.376 7.170 1.00 . A A . 8 THR CG2 1 1
12 26480 1 1 30 THR H H -2.392 11.064 5.873 1.00 . A A . 8 THR H 1 1
12 26481 1 1 30 THR HA H -4.946 12.552 5.815 1.00 . A A . 8 THR HA 1 1
12 26482 1 1 30 THR HB H -5.591 10.225 5.665 1.00 . A A . 8 THR HB 1 1
12 26483 1 1 30 THR HG1 H -6.770 11.561 7.172 1.00 . A A . 8 THR HG1 1 1
12 26484 1 1 30 THR HG21 H -3.870 9.668 8.109 1.00 . A A . 8 THR HG21 1 1
12 26485 1 1 30 THR HG22 H -3.550 9.115 6.461 1.00 . A A . 8 THR HG22 1 1
12 26486 1 1 30 THR HG23 H -4.962 8.517 7.336 1.00 . A A . 8 THR HG23 1 1
12 26487 1 1 30 THR N N -3.140 11.563 5.489 1.00 . A A . 8 THR N 1 1
12 26488 1 1 30 THR O O -2.858 12.048 8.260 1.00 . A A . 8 THR O 1 1
12 26489 1 1 30 THR OG1 O -6.256 10.825 7.514 1.00 . A A . 8 THR OG1 1 1
12 26490 1 1 31 TYR C C -5.425 14.592 10.130 1.00 . A A . 9 TYR C 1 1
12 26491 1 1 31 TYR CA C -4.174 14.358 9.257 1.00 . A A . 9 TYR CA 1 1
12 26492 1 1 31 TYR CB C -3.489 15.726 8.901 1.00 . A A . 9 TYR CB 1 1
12 26493 1 1 31 TYR CD1 C -1.375 15.988 10.306 1.00 . A A . 9 TYR CD1 1 1
12 26494 1 1 31 TYR CD2 C -1.100 15.477 7.983 1.00 . A A . 9 TYR CD2 1 1
12 26495 1 1 31 TYR CE1 C -0.007 15.990 10.473 1.00 . A A . 9 TYR CE1 1 1
12 26496 1 1 31 TYR CE2 C 0.273 15.475 8.150 1.00 . A A . 9 TYR CE2 1 1
12 26497 1 1 31 TYR CG C -1.957 15.732 9.060 1.00 . A A . 9 TYR CG 1 1
12 26498 1 1 31 TYR CZ C 0.812 15.735 9.396 1.00 . A A . 9 TYR CZ 1 1
12 26499 1 1 31 TYR H H -5.288 13.883 7.520 1.00 . A A . 9 TYR H 1 1
12 26500 1 1 31 TYR HA H -3.473 13.758 9.829 1.00 . A A . 9 TYR HA 1 1
12 26501 1 1 31 TYR HB2 H -3.714 15.980 7.873 1.00 . A A . 9 TYR HB2 1 1
12 26502 1 1 31 TYR HB3 H -3.887 16.517 9.535 1.00 . A A . 9 TYR HB3 1 1
12 26503 1 1 31 TYR HD1 H -2.017 16.187 11.156 1.00 . A A . 9 TYR HD1 1 1
12 26504 1 1 31 TYR HD2 H -1.524 15.274 7.004 1.00 . A A . 9 TYR HD2 1 1
12 26505 1 1 31 TYR HE1 H 0.418 16.192 11.449 1.00 . A A . 9 TYR HE1 1 1
12 26506 1 1 31 TYR HE2 H 0.917 15.276 7.304 1.00 . A A . 9 TYR HE2 1 1
12 26507 1 1 31 TYR HH H 2.406 15.079 10.252 1.00 . A A . 9 TYR HH 1 1
12 26508 1 1 31 TYR N N -4.518 13.590 8.047 1.00 . A A . 9 TYR N 1 1
12 26509 1 1 31 TYR O O -6.496 14.935 9.611 1.00 . A A . 9 TYR O 1 1
12 26510 1 1 31 TYR OH O 2.181 15.726 9.574 1.00 . A A . 9 TYR OH 1 1
12 26511 1 1 32 PRO C C -5.965 16.199 13.010 1.00 . A A . 10 PRO C 1 1
12 26512 1 1 32 PRO CA C -6.293 14.804 12.462 1.00 . A A . 10 PRO CA 1 1
12 26513 1 1 32 PRO CB C -6.151 13.702 13.525 1.00 . A A . 10 PRO CB 1 1
12 26514 1 1 32 PRO CD C -4.142 13.768 12.155 1.00 . A A . 10 PRO CD 1 1
12 26515 1 1 32 PRO CG C -4.681 13.402 13.537 1.00 . A A . 10 PRO CG 1 1
12 26516 1 1 32 PRO HA H -7.299 14.799 12.051 1.00 . A A . 10 PRO HA 1 1
12 26517 1 1 32 PRO HB2 H -6.506 14.056 14.490 1.00 . A A . 10 PRO HB2 1 1
12 26518 1 1 32 PRO HB3 H -6.730 12.837 13.227 1.00 . A A . 10 PRO HB3 1 1
12 26519 1 1 32 PRO HD2 H -3.321 14.473 12.223 1.00 . A A . 10 PRO HD2 1 1
12 26520 1 1 32 PRO HD3 H -3.821 12.881 11.621 1.00 . A A . 10 PRO HD3 1 1
12 26521 1 1 32 PRO HG2 H -4.188 13.998 14.304 1.00 . A A . 10 PRO HG2 1 1
12 26522 1 1 32 PRO HG3 H -4.519 12.350 13.740 1.00 . A A . 10 PRO HG3 1 1
12 26523 1 1 32 PRO N N -5.293 14.401 11.476 1.00 . A A . 10 PRO N 1 1
12 26524 1 1 32 PRO O O -5.378 16.344 14.097 1.00 . A A . 10 PRO O 1 1
12 26525 1 1 33 ILE C C -6.600 19.030 13.849 1.00 . A A . 11 ILE C 1 1
12 26526 1 1 33 ILE CA C -5.965 18.614 12.497 1.00 . A A . 11 ILE CA 1 1
12 26527 1 1 33 ILE CB C -6.431 19.558 11.318 1.00 . A A . 11 ILE CB 1 1
12 26528 1 1 33 ILE CD1 C -6.226 19.815 8.728 1.00 . A A . 11 ILE CD1 1 1
12 26529 1 1 33 ILE CG1 C -5.767 19.085 9.977 1.00 . A A . 11 ILE CG1 1 1
12 26530 1 1 33 ILE CG2 C -6.120 21.056 11.615 1.00 . A A . 11 ILE CG2 1 1
12 26531 1 1 33 ILE H H -6.781 17.013 11.378 1.00 . A A . 11 ILE H 1 1
12 26532 1 1 33 ILE HA H -4.885 18.682 12.572 1.00 . A A . 11 ILE HA 1 1
12 26533 1 1 33 ILE HB H -7.506 19.461 11.223 1.00 . A A . 11 ILE HB 1 1
12 26534 1 1 33 ILE HD11 H -5.740 19.378 7.867 1.00 . A A . 11 ILE HD11 1 1
12 26535 1 1 33 ILE HD12 H -5.962 20.860 8.797 1.00 . A A . 11 ILE HD12 1 1
12 26536 1 1 33 ILE HD13 H -7.298 19.717 8.620 1.00 . A A . 11 ILE HD13 1 1
12 26537 1 1 33 ILE HG12 H -4.697 19.214 10.045 1.00 . A A . 11 ILE HG12 1 1
12 26538 1 1 33 ILE HG13 H -5.979 18.030 9.831 1.00 . A A . 11 ILE HG13 1 1
12 26539 1 1 33 ILE HG21 H -6.619 21.359 12.528 1.00 . A A . 11 ILE HG21 1 1
12 26540 1 1 33 ILE HG22 H -6.474 21.672 10.797 1.00 . A A . 11 ILE HG22 1 1
12 26541 1 1 33 ILE HG23 H -5.052 21.194 11.729 1.00 . A A . 11 ILE HG23 1 1
12 26542 1 1 33 ILE N N -6.293 17.215 12.203 1.00 . A A . 11 ILE N 1 1
12 26543 1 1 33 ILE O O -7.828 19.156 13.943 1.00 . A A . 11 ILE O 1 1
12 26544 1 1 34 PRO C C -6.602 20.990 16.537 1.00 . A A . 12 PRO C 1 1
12 26545 1 1 34 PRO CA C -6.261 19.499 16.307 1.00 . A A . 12 PRO CA 1 1
12 26546 1 1 34 PRO CB C -5.073 19.024 17.171 1.00 . A A . 12 PRO CB 1 1
12 26547 1 1 34 PRO CD C -4.267 19.250 14.897 1.00 . A A . 12 PRO CD 1 1
12 26548 1 1 34 PRO CG C -3.857 19.369 16.360 1.00 . A A . 12 PRO CG 1 1
12 26549 1 1 34 PRO HA H -7.139 18.900 16.532 1.00 . A A . 12 PRO HA 1 1
12 26550 1 1 34 PRO HB2 H -5.078 19.533 18.133 1.00 . A A . 12 PRO HB2 1 1
12 26551 1 1 34 PRO HB3 H -5.149 17.952 17.338 1.00 . A A . 12 PRO HB3 1 1
12 26552 1 1 34 PRO HD2 H -3.905 20.098 14.323 1.00 . A A . 12 PRO HD2 1 1
12 26553 1 1 34 PRO HD3 H -3.889 18.326 14.464 1.00 . A A . 12 PRO HD3 1 1
12 26554 1 1 34 PRO HG2 H -3.545 20.386 16.584 1.00 . A A . 12 PRO HG2 1 1
12 26555 1 1 34 PRO HG3 H -3.052 18.681 16.588 1.00 . A A . 12 PRO HG3 1 1
12 26556 1 1 34 PRO N N -5.763 19.237 14.932 1.00 . A A . 12 PRO N 1 1
12 26557 1 1 34 PRO O O -6.482 21.525 17.651 1.00 . A A . 12 PRO O 1 1
12 26558 1 1 35 LYS C C -8.802 23.076 14.607 1.00 . A A . 13 LYS C 1 1
12 26559 1 1 35 LYS CA C -7.503 23.023 15.417 1.00 . A A . 13 LYS CA 1 1
12 26560 1 1 35 LYS CB C -6.431 23.963 14.789 1.00 . A A . 13 LYS CB 1 1
12 26561 1 1 35 LYS CD C -5.461 24.841 17.014 1.00 . A A . 13 LYS CD 1 1
12 26562 1 1 35 LYS CE C -4.297 24.719 18.015 1.00 . A A . 13 LYS CE 1 1
12 26563 1 1 35 LYS CG C -5.162 24.140 15.657 1.00 . A A . 13 LYS CG 1 1
12 26564 1 1 35 LYS H H -7.029 21.154 14.607 1.00 . A A . 13 LYS H 1 1
12 26565 1 1 35 LYS HA H -7.711 23.344 16.436 1.00 . A A . 13 LYS HA 1 1
12 26566 1 1 35 LYS HB2 H -6.131 23.562 13.822 1.00 . A A . 13 LYS HB2 1 1
12 26567 1 1 35 LYS HB3 H -6.870 24.943 14.631 1.00 . A A . 13 LYS HB3 1 1
12 26568 1 1 35 LYS HD2 H -5.656 25.893 16.832 1.00 . A A . 13 LYS HD2 1 1
12 26569 1 1 35 LYS HD3 H -6.348 24.394 17.458 1.00 . A A . 13 LYS HD3 1 1
12 26570 1 1 35 LYS HE2 H -3.402 25.148 17.583 1.00 . A A . 13 LYS HE2 1 1
12 26571 1 1 35 LYS HE3 H -4.548 25.258 18.921 1.00 . A A . 13 LYS HE3 1 1
12 26572 1 1 35 LYS HG2 H -4.737 23.159 15.852 1.00 . A A . 13 LYS HG2 1 1
12 26573 1 1 35 LYS HG3 H -4.438 24.734 15.104 1.00 . A A . 13 LYS HG3 1 1
12 26574 1 1 35 LYS HZ1 H -3.698 22.775 17.533 1.00 . A A . 13 LYS HZ1 1 1
12 26575 1 1 35 LYS HZ2 H -4.892 22.848 18.725 1.00 . A A . 13 LYS HZ2 1 1
12 26576 1 1 35 LYS HZ3 H -3.295 23.245 19.107 1.00 . A A . 13 LYS HZ3 1 1
12 26577 1 1 35 LYS N N -7.026 21.641 15.447 1.00 . A A . 13 LYS N 1 1
12 26578 1 1 35 LYS NZ N -4.025 23.296 18.369 1.00 . A A . 13 LYS NZ 1 1
12 26579 1 1 35 LYS O O -8.978 22.308 13.650 1.00 . A A . 13 LYS O 1 1
12 26580 1 1 36 ARG C C -10.823 24.662 12.849 1.00 . A A . 14 ARG C 1 1
12 26581 1 1 36 ARG CA C -10.990 24.224 14.329 1.00 . A A . 14 ARG CA 1 1
12 26582 1 1 36 ARG CB C -11.803 25.285 15.128 1.00 . A A . 14 ARG CB 1 1
12 26583 1 1 36 ARG CD C -14.119 24.219 14.786 1.00 . A A . 14 ARG CD 1 1
12 26584 1 1 36 ARG CG C -13.261 25.492 14.659 1.00 . A A . 14 ARG CG 1 1
12 26585 1 1 36 ARG CZ C -16.480 23.550 14.305 1.00 . A A . 14 ARG CZ 1 1
12 26586 1 1 36 ARG H H -9.460 24.579 15.746 1.00 . A A . 14 ARG H 1 1
12 26587 1 1 36 ARG HA H -11.525 23.280 14.354 1.00 . A A . 14 ARG HA 1 1
12 26588 1 1 36 ARG HB2 H -11.826 24.988 16.172 1.00 . A A . 14 ARG HB2 1 1
12 26589 1 1 36 ARG HB3 H -11.288 26.236 15.058 1.00 . A A . 14 ARG HB3 1 1
12 26590 1 1 36 ARG HD2 H -13.645 23.413 14.237 1.00 . A A . 14 ARG HD2 1 1
12 26591 1 1 36 ARG HD3 H -14.191 23.945 15.834 1.00 . A A . 14 ARG HD3 1 1
12 26592 1 1 36 ARG HE H -15.641 25.289 13.823 1.00 . A A . 14 ARG HE 1 1
12 26593 1 1 36 ARG HG2 H -13.713 26.274 15.260 1.00 . A A . 14 ARG HG2 1 1
12 26594 1 1 36 ARG HG3 H -13.253 25.806 13.620 1.00 . A A . 14 ARG HG3 1 1
12 26595 1 1 36 ARG HH11 H -15.437 22.098 15.251 1.00 . A A . 14 ARG HH11 1 1
12 26596 1 1 36 ARG HH12 H -17.093 21.720 14.914 1.00 . A A . 14 ARG HH12 1 1
12 26597 1 1 36 ARG HH21 H -17.783 24.766 13.344 1.00 . A A . 14 ARG HH21 1 1
12 26598 1 1 36 ARG HH22 H -18.419 23.224 13.820 1.00 . A A . 14 ARG HH22 1 1
12 26599 1 1 36 ARG N N -9.688 24.011 14.984 1.00 . A A . 14 ARG N 1 1
12 26600 1 1 36 ARG NE N -15.475 24.429 14.252 1.00 . A A . 14 ARG NE 1 1
12 26601 1 1 36 ARG NH1 N -16.321 22.360 14.864 1.00 . A A . 14 ARG NH1 1 1
12 26602 1 1 36 ARG NH2 N -17.652 23.871 13.781 1.00 . A A . 14 ARG NH2 1 1
12 26603 1 1 36 ARG O O -11.753 24.531 12.054 1.00 . A A . 14 ARG O 1 1
12 26604 1 1 37 PHE C C -9.194 24.517 10.060 1.00 . A A . 15 PHE C 1 1
12 26605 1 1 37 PHE CA C -9.262 25.627 11.142 1.00 . A A . 15 PHE CA 1 1
12 26606 1 1 37 PHE CB C -7.918 26.392 11.218 1.00 . A A . 15 PHE CB 1 1
12 26607 1 1 37 PHE CD1 C -8.605 28.656 12.132 1.00 . A A . 15 PHE CD1 1 1
12 26608 1 1 37 PHE CD2 C -7.189 27.290 13.487 1.00 . A A . 15 PHE CD2 1 1
12 26609 1 1 37 PHE CE1 C -8.617 29.616 13.121 1.00 . A A . 15 PHE CE1 1 1
12 26610 1 1 37 PHE CE2 C -7.195 28.252 14.473 1.00 . A A . 15 PHE CE2 1 1
12 26611 1 1 37 PHE CG C -7.894 27.473 12.297 1.00 . A A . 15 PHE CG 1 1
12 26612 1 1 37 PHE CZ C -7.914 29.414 14.292 1.00 . A A . 15 PHE CZ 1 1
12 26613 1 1 37 PHE H H -8.890 25.082 13.157 1.00 . A A . 15 PHE H 1 1
12 26614 1 1 37 PHE HA H -10.041 26.331 10.856 1.00 . A A . 15 PHE HA 1 1
12 26615 1 1 37 PHE HB2 H -7.120 25.687 11.420 1.00 . A A . 15 PHE HB2 1 1
12 26616 1 1 37 PHE HB3 H -7.722 26.869 10.262 1.00 . A A . 15 PHE HB3 1 1
12 26617 1 1 37 PHE HD1 H -9.159 28.824 11.217 1.00 . A A . 15 PHE HD1 1 1
12 26618 1 1 37 PHE HD2 H -6.621 26.378 13.632 1.00 . A A . 15 PHE HD2 1 1
12 26619 1 1 37 PHE HE1 H -9.177 30.532 12.976 1.00 . A A . 15 PHE HE1 1 1
12 26620 1 1 37 PHE HE2 H -6.644 28.092 15.391 1.00 . A A . 15 PHE HE2 1 1
12 26621 1 1 37 PHE HZ H -7.923 30.170 15.066 1.00 . A A . 15 PHE HZ 1 1
12 26622 1 1 37 PHE N N -9.598 25.100 12.486 1.00 . A A . 15 PHE N 1 1
12 26623 1 1 37 PHE O O -8.796 24.776 8.923 1.00 . A A . 15 PHE O 1 1
12 26624 1 1 38 MET C C -11.151 22.533 8.652 1.00 . A A . 16 MET C 1 1
12 26625 1 1 38 MET CA C -9.862 22.202 9.458 1.00 . A A . 16 MET CA 1 1
12 26626 1 1 38 MET CB C -10.008 20.854 10.210 1.00 . A A . 16 MET CB 1 1
12 26627 1 1 38 MET CE C -11.898 18.498 11.244 1.00 . A A . 16 MET CE 1 1
12 26628 1 1 38 MET CG C -10.218 19.621 9.315 1.00 . A A . 16 MET CG 1 1
12 26629 1 1 38 MET H H -9.663 23.083 11.382 1.00 . A A . 16 MET H 1 1
12 26630 1 1 38 MET HA H -9.022 22.136 8.770 1.00 . A A . 16 MET HA 1 1
12 26631 1 1 38 MET HB2 H -9.111 20.687 10.796 1.00 . A A . 16 MET HB2 1 1
12 26632 1 1 38 MET HB3 H -10.849 20.925 10.891 1.00 . A A . 16 MET HB3 1 1
12 26633 1 1 38 MET HE1 H -12.722 18.719 10.583 1.00 . A A . 16 MET HE1 1 1
12 26634 1 1 38 MET HE2 H -11.698 19.353 11.872 1.00 . A A . 16 MET HE2 1 1
12 26635 1 1 38 MET HE3 H -12.156 17.651 11.864 1.00 . A A . 16 MET HE3 1 1
12 26636 1 1 38 MET HG2 H -11.099 19.773 8.702 1.00 . A A . 16 MET HG2 1 1
12 26637 1 1 38 MET HG3 H -9.354 19.503 8.670 1.00 . A A . 16 MET HG3 1 1
12 26638 1 1 38 MET N N -9.581 23.282 10.427 1.00 . A A . 16 MET N 1 1
12 26639 1 1 38 MET O O -11.318 22.076 7.514 1.00 . A A . 16 MET O 1 1
12 26640 1 1 38 MET SD S -10.437 18.103 10.273 1.00 . A A . 16 MET SD 1 1
12 26641 1 1 39 ASP C C -13.022 24.645 7.351 1.00 . A A . 17 ASP C 1 1
12 26642 1 1 39 ASP CA C -13.300 23.837 8.628 1.00 . A A . 17 ASP CA 1 1
12 26643 1 1 39 ASP CB C -14.132 24.719 9.625 1.00 . A A . 17 ASP CB 1 1
12 26644 1 1 39 ASP CG C -13.686 26.209 9.674 1.00 . A A . 17 ASP CG 1 1
12 26645 1 1 39 ASP H H -11.818 23.699 10.151 1.00 . A A . 17 ASP H 1 1
12 26646 1 1 39 ASP HA H -13.882 22.957 8.364 1.00 . A A . 17 ASP HA 1 1
12 26647 1 1 39 ASP HB2 H -15.179 24.677 9.334 1.00 . A A . 17 ASP HB2 1 1
12 26648 1 1 39 ASP HB3 H -14.042 24.303 10.624 1.00 . A A . 17 ASP HB3 1 1
12 26649 1 1 39 ASP N N -12.031 23.375 9.253 1.00 . A A . 17 ASP N 1 1
12 26650 1 1 39 ASP O O -13.853 24.680 6.443 1.00 . A A . 17 ASP O 1 1
12 26651 1 1 39 ASP OD1 O -12.558 26.488 10.126 1.00 . A A . 17 ASP OD1 1 1
12 26652 1 1 39 ASP OD2 O -14.435 27.095 9.190 1.00 . A A . 17 ASP OD2 1 1
12 26653 1 1 40 ARG C C -11.426 25.541 4.900 1.00 . A A . 18 ARG C 1 1
12 26654 1 1 40 ARG CA C -11.433 26.225 6.264 1.00 . A A . 18 ARG CA 1 1
12 26655 1 1 40 ARG CB C -10.040 26.802 6.575 1.00 . A A . 18 ARG CB 1 1
12 26656 1 1 40 ARG CD C -10.918 28.796 7.911 1.00 . A A . 18 ARG CD 1 1
12 26657 1 1 40 ARG CG C -9.943 27.619 7.873 1.00 . A A . 18 ARG CG 1 1
12 26658 1 1 40 ARG CZ C -11.569 30.045 9.977 1.00 . A A . 18 ARG CZ 1 1
12 26659 1 1 40 ARG H H -11.234 25.168 8.090 1.00 . A A . 18 ARG H 1 1
12 26660 1 1 40 ARG HA H -12.151 27.045 6.237 1.00 . A A . 18 ARG HA 1 1
12 26661 1 1 40 ARG HB2 H -9.331 25.981 6.646 1.00 . A A . 18 ARG HB2 1 1
12 26662 1 1 40 ARG HB3 H -9.734 27.445 5.750 1.00 . A A . 18 ARG HB3 1 1
12 26663 1 1 40 ARG HD2 H -10.799 29.384 7.008 1.00 . A A . 18 ARG HD2 1 1
12 26664 1 1 40 ARG HD3 H -11.936 28.412 7.959 1.00 . A A . 18 ARG HD3 1 1
12 26665 1 1 40 ARG HE H -9.751 30.012 9.154 1.00 . A A . 18 ARG HE 1 1
12 26666 1 1 40 ARG HG2 H -10.154 26.967 8.715 1.00 . A A . 18 ARG HG2 1 1
12 26667 1 1 40 ARG HG3 H -8.930 27.998 7.967 1.00 . A A . 18 ARG HG3 1 1
12 26668 1 1 40 ARG HH11 H -13.051 28.813 9.326 1.00 . A A . 18 ARG HH11 1 1
12 26669 1 1 40 ARG HH12 H -13.457 29.817 10.682 1.00 . A A . 18 ARG HH12 1 1
12 26670 1 1 40 ARG HH21 H -10.284 31.274 10.948 1.00 . A A . 18 ARG HH21 1 1
12 26671 1 1 40 ARG HH22 H -11.891 31.208 11.600 1.00 . A A . 18 ARG HH22 1 1
12 26672 1 1 40 ARG N N -11.846 25.305 7.333 1.00 . A A . 18 ARG N 1 1
12 26673 1 1 40 ARG NE N -10.662 29.662 9.071 1.00 . A A . 18 ARG NE 1 1
12 26674 1 1 40 ARG NH1 N -12.788 29.516 9.997 1.00 . A A . 18 ARG NH1 1 1
12 26675 1 1 40 ARG NH2 N -11.219 30.906 10.918 1.00 . A A . 18 ARG NH2 1 1
12 26676 1 1 40 ARG O O -11.893 26.115 3.914 1.00 . A A . 18 ARG O 1 1
12 26677 1 1 41 PHE C C -12.275 23.197 3.109 1.00 . A A . 19 PHE C 1 1
12 26678 1 1 41 PHE CA C -10.857 23.494 3.648 1.00 . A A . 19 PHE CA 1 1
12 26679 1 1 41 PHE CB C -10.102 22.167 3.947 1.00 . A A . 19 PHE CB 1 1
12 26680 1 1 41 PHE CD1 C -8.509 22.552 5.903 1.00 . A A . 19 PHE CD1 1 1
12 26681 1 1 41 PHE CD2 C -7.558 22.178 3.744 1.00 . A A . 19 PHE CD2 1 1
12 26682 1 1 41 PHE CE1 C -7.245 22.645 6.446 1.00 . A A . 19 PHE CE1 1 1
12 26683 1 1 41 PHE CE2 C -6.294 22.276 4.287 1.00 . A A . 19 PHE CE2 1 1
12 26684 1 1 41 PHE CG C -8.694 22.316 4.542 1.00 . A A . 19 PHE CG 1 1
12 26685 1 1 41 PHE CZ C -6.137 22.507 5.639 1.00 . A A . 19 PHE CZ 1 1
12 26686 1 1 41 PHE H H -10.639 23.897 5.720 1.00 . A A . 19 PHE H 1 1
12 26687 1 1 41 PHE HA H -10.303 24.058 2.907 1.00 . A A . 19 PHE HA 1 1
12 26688 1 1 41 PHE HB2 H -10.688 21.582 4.645 1.00 . A A . 19 PHE HB2 1 1
12 26689 1 1 41 PHE HB3 H -10.010 21.597 3.023 1.00 . A A . 19 PHE HB3 1 1
12 26690 1 1 41 PHE HD1 H -9.373 22.666 6.542 1.00 . A A . 19 PHE HD1 1 1
12 26691 1 1 41 PHE HD2 H -7.672 22.004 2.679 1.00 . A A . 19 PHE HD2 1 1
12 26692 1 1 41 PHE HE1 H -7.124 22.829 7.507 1.00 . A A . 19 PHE HE1 1 1
12 26693 1 1 41 PHE HE2 H -5.425 22.168 3.651 1.00 . A A . 19 PHE HE2 1 1
12 26694 1 1 41 PHE HZ H -5.145 22.582 6.064 1.00 . A A . 19 PHE HZ 1 1
12 26695 1 1 41 PHE N N -10.943 24.294 4.878 1.00 . A A . 19 PHE N 1 1
12 26696 1 1 41 PHE O O -12.511 23.220 1.901 1.00 . A A . 19 PHE O 1 1
12 26697 1 1 42 PHE C C -15.464 24.046 3.490 1.00 . A A . 20 PHE C 1 1
12 26698 1 1 42 PHE CA C -14.648 22.753 3.717 1.00 . A A . 20 PHE CA 1 1
12 26699 1 1 42 PHE CB C -15.274 21.926 4.871 1.00 . A A . 20 PHE CB 1 1
12 26700 1 1 42 PHE CD1 C -14.348 19.628 4.309 1.00 . A A . 20 PHE CD1 1 1
12 26701 1 1 42 PHE CD2 C -13.930 20.488 6.499 1.00 . A A . 20 PHE CD2 1 1
12 26702 1 1 42 PHE CE1 C -13.653 18.478 4.629 1.00 . A A . 20 PHE CE1 1 1
12 26703 1 1 42 PHE CE2 C -13.236 19.338 6.818 1.00 . A A . 20 PHE CE2 1 1
12 26704 1 1 42 PHE CG C -14.501 20.655 5.236 1.00 . A A . 20 PHE CG 1 1
12 26705 1 1 42 PHE CZ C -13.097 18.333 5.881 1.00 . A A . 20 PHE CZ 1 1
12 26706 1 1 42 PHE H H -12.992 23.170 4.979 1.00 . A A . 20 PHE H 1 1
12 26707 1 1 42 PHE HA H -14.672 22.158 2.804 1.00 . A A . 20 PHE HA 1 1
12 26708 1 1 42 PHE HB2 H -15.337 22.551 5.757 1.00 . A A . 20 PHE HB2 1 1
12 26709 1 1 42 PHE HB3 H -16.280 21.629 4.592 1.00 . A A . 20 PHE HB3 1 1
12 26710 1 1 42 PHE HD1 H -14.781 19.734 3.322 1.00 . A A . 20 PHE HD1 1 1
12 26711 1 1 42 PHE HD2 H -14.035 21.274 7.240 1.00 . A A . 20 PHE HD2 1 1
12 26712 1 1 42 PHE HE1 H -13.546 17.691 3.890 1.00 . A A . 20 PHE HE1 1 1
12 26713 1 1 42 PHE HE2 H -12.799 19.226 7.801 1.00 . A A . 20 PHE HE2 1 1
12 26714 1 1 42 PHE HZ H -12.554 17.431 6.131 1.00 . A A . 20 PHE HZ 1 1
12 26715 1 1 42 PHE N N -13.238 23.062 4.037 1.00 . A A . 20 PHE N 1 1
12 26716 1 1 42 PHE O O -16.591 23.990 2.996 1.00 . A A . 20 PHE O 1 1
12 26717 1 1 43 LYS C C -15.338 27.084 2.340 1.00 . A A . 21 LYS C 1 1
12 26718 1 1 43 LYS CA C -15.530 26.521 3.762 1.00 . A A . 21 LYS CA 1 1
12 26719 1 1 43 LYS CB C -14.934 27.489 4.853 1.00 . A A . 21 LYS CB 1 1
12 26720 1 1 43 LYS CD C -14.749 29.918 3.904 1.00 . A A . 21 LYS CD 1 1
12 26721 1 1 43 LYS CE C -15.475 31.262 3.739 1.00 . A A . 21 LYS CE 1 1
12 26722 1 1 43 LYS CG C -15.491 28.947 4.871 1.00 . A A . 21 LYS CG 1 1
12 26723 1 1 43 LYS H H -13.992 25.160 4.273 1.00 . A A . 21 LYS H 1 1
12 26724 1 1 43 LYS HA H -16.594 26.404 3.952 1.00 . A A . 21 LYS HA 1 1
12 26725 1 1 43 LYS HB2 H -15.127 27.052 5.827 1.00 . A A . 21 LYS HB2 1 1
12 26726 1 1 43 LYS HB3 H -13.856 27.536 4.718 1.00 . A A . 21 LYS HB3 1 1
12 26727 1 1 43 LYS HD2 H -13.750 30.102 4.287 1.00 . A A . 21 LYS HD2 1 1
12 26728 1 1 43 LYS HD3 H -14.664 29.449 2.929 1.00 . A A . 21 LYS HD3 1 1
12 26729 1 1 43 LYS HE2 H -16.464 31.082 3.343 1.00 . A A . 21 LYS HE2 1 1
12 26730 1 1 43 LYS HE3 H -15.558 31.742 4.705 1.00 . A A . 21 LYS HE3 1 1
12 26731 1 1 43 LYS HG2 H -16.540 28.919 4.599 1.00 . A A . 21 LYS HG2 1 1
12 26732 1 1 43 LYS HG3 H -15.406 29.337 5.882 1.00 . A A . 21 LYS HG3 1 1
12 26733 1 1 43 LYS HZ1 H -13.813 32.396 3.188 1.00 . A A . 21 LYS HZ1 1 1
12 26734 1 1 43 LYS HZ2 H -15.288 33.056 2.696 1.00 . A A . 21 LYS HZ2 1 1
12 26735 1 1 43 LYS HZ3 H -14.645 31.724 1.881 1.00 . A A . 21 LYS HZ3 1 1
12 26736 1 1 43 LYS N N -14.889 25.200 3.882 1.00 . A A . 21 LYS N 1 1
12 26737 1 1 43 LYS NZ N -14.756 32.170 2.814 1.00 . A A . 21 LYS NZ 1 1
12 26738 1 1 43 LYS O O -16.304 27.465 1.669 1.00 . A A . 21 LYS O 1 1
12 26739 1 1 44 LYS C C -13.457 27.048 -0.530 1.00 . A A . 22 LYS C 1 1
12 26740 1 1 44 LYS CA C -13.659 27.930 0.715 1.00 . A A . 22 LYS CA 1 1
12 26741 1 1 44 LYS CB C -12.378 28.735 1.070 1.00 . A A . 22 LYS CB 1 1
12 26742 1 1 44 LYS CD C -10.012 28.652 2.114 1.00 . A A . 22 LYS CD 1 1
12 26743 1 1 44 LYS CE C -10.416 29.147 3.513 1.00 . A A . 22 LYS CE 1 1
12 26744 1 1 44 LYS CG C -11.143 27.873 1.396 1.00 . A A . 22 LYS CG 1 1
12 26745 1 1 44 LYS H H -13.380 26.653 2.402 1.00 . A A . 22 LYS H 1 1
12 26746 1 1 44 LYS HA H -14.451 28.644 0.487 1.00 . A A . 22 LYS HA 1 1
12 26747 1 1 44 LYS HB2 H -12.128 29.384 0.236 1.00 . A A . 22 LYS HB2 1 1
12 26748 1 1 44 LYS HB3 H -12.600 29.361 1.932 1.00 . A A . 22 LYS HB3 1 1
12 26749 1 1 44 LYS HD2 H -9.161 27.991 2.227 1.00 . A A . 22 LYS HD2 1 1
12 26750 1 1 44 LYS HD3 H -9.719 29.503 1.504 1.00 . A A . 22 LYS HD3 1 1
12 26751 1 1 44 LYS HE2 H -11.136 29.949 3.418 1.00 . A A . 22 LYS HE2 1 1
12 26752 1 1 44 LYS HE3 H -10.870 28.332 4.064 1.00 . A A . 22 LYS HE3 1 1
12 26753 1 1 44 LYS HG2 H -11.447 27.049 2.033 1.00 . A A . 22 LYS HG2 1 1
12 26754 1 1 44 LYS HG3 H -10.752 27.467 0.468 1.00 . A A . 22 LYS HG3 1 1
12 26755 1 1 44 LYS HZ1 H -8.595 28.840 4.487 1.00 . A A . 22 LYS HZ1 1 1
12 26756 1 1 44 LYS HZ2 H -9.551 30.069 5.175 1.00 . A A . 22 LYS HZ2 1 1
12 26757 1 1 44 LYS HZ3 H -8.727 30.339 3.738 1.00 . A A . 22 LYS HZ3 1 1
12 26758 1 1 44 LYS N N -14.069 27.151 1.908 1.00 . A A . 22 LYS N 1 1
12 26759 1 1 44 LYS NZ N -9.242 29.636 4.282 1.00 . A A . 22 LYS NZ 1 1
12 26760 1 1 44 LYS O O -13.269 27.572 -1.635 1.00 . A A . 22 LYS O 1 1
12 26761 1 1 45 GLY C C -11.923 24.439 -1.829 1.00 . A A . 23 GLY C 1 1
12 26762 1 1 45 GLY CA C -13.372 24.756 -1.460 1.00 . A A . 23 GLY CA 1 1
12 26763 1 1 45 GLY H H -13.589 25.370 0.564 1.00 . A A . 23 GLY H 1 1
12 26764 1 1 45 GLY HA2 H -13.871 23.839 -1.172 1.00 . A A . 23 GLY HA2 1 1
12 26765 1 1 45 GLY HA3 H -13.876 25.153 -2.333 1.00 . A A . 23 GLY HA3 1 1
12 26766 1 1 45 GLY N N -13.489 25.714 -0.345 1.00 . A A . 23 GLY N 1 1
12 26767 1 1 45 GLY O O -11.589 23.283 -2.126 1.00 . A A . 23 GLY O 1 1
12 26768 1 1 46 LYS C C -8.879 26.131 -0.944 1.00 . A A . 24 LYS C 1 1
12 26769 1 1 46 LYS CA C -9.618 25.340 -2.031 1.00 . A A . 24 LYS CA 1 1
12 26770 1 1 46 LYS CB C -9.150 25.799 -3.435 1.00 . A A . 24 LYS CB 1 1
12 26771 1 1 46 LYS CD C -7.179 26.029 -5.092 1.00 . A A . 24 LYS CD 1 1
12 26772 1 1 46 LYS CE C -7.409 27.525 -5.366 1.00 . A A . 24 LYS CE 1 1
12 26773 1 1 46 LYS CG C -7.626 25.605 -3.680 1.00 . A A . 24 LYS CG 1 1
12 26774 1 1 46 LYS H H -11.435 26.389 -1.770 1.00 . A A . 24 LYS H 1 1
12 26775 1 1 46 LYS HA H -9.368 24.284 -1.916 1.00 . A A . 24 LYS HA 1 1
12 26776 1 1 46 LYS HB2 H -9.695 25.228 -4.183 1.00 . A A . 24 LYS HB2 1 1
12 26777 1 1 46 LYS HB3 H -9.389 26.849 -3.561 1.00 . A A . 24 LYS HB3 1 1
12 26778 1 1 46 LYS HD2 H -6.121 25.816 -5.201 1.00 . A A . 24 LYS HD2 1 1
12 26779 1 1 46 LYS HD3 H -7.732 25.448 -5.824 1.00 . A A . 24 LYS HD3 1 1
12 26780 1 1 46 LYS HE2 H -8.462 27.749 -5.267 1.00 . A A . 24 LYS HE2 1 1
12 26781 1 1 46 LYS HE3 H -6.851 28.113 -4.646 1.00 . A A . 24 LYS HE3 1 1
12 26782 1 1 46 LYS HG2 H -7.077 26.187 -2.948 1.00 . A A . 24 LYS HG2 1 1
12 26783 1 1 46 LYS HG3 H -7.387 24.554 -3.539 1.00 . A A . 24 LYS HG3 1 1
12 26784 1 1 46 LYS HZ1 H -7.101 28.929 -6.864 1.00 . A A . 24 LYS HZ1 1 1
12 26785 1 1 46 LYS HZ2 H -7.542 27.405 -7.431 1.00 . A A . 24 LYS HZ2 1 1
12 26786 1 1 46 LYS HZ3 H -5.973 27.671 -6.867 1.00 . A A . 24 LYS HZ3 1 1
12 26787 1 1 46 LYS N N -11.070 25.485 -1.858 1.00 . A A . 24 LYS N 1 1
12 26788 1 1 46 LYS NZ N -6.978 27.908 -6.727 1.00 . A A . 24 LYS NZ 1 1
12 26789 1 1 46 LYS O O -8.844 27.370 -0.973 1.00 . A A . 24 LYS O 1 1
12 26790 1 1 47 ASP C C -6.019 25.558 0.880 1.00 . A A . 25 ASP C 1 1
12 26791 1 1 47 ASP CA C -7.504 25.930 1.120 1.00 . A A . 25 ASP CA 1 1
12 26792 1 1 47 ASP CB C -8.048 25.372 2.457 1.00 . A A . 25 ASP CB 1 1
12 26793 1 1 47 ASP CG C -7.449 26.016 3.726 1.00 . A A . 25 ASP CG 1 1
12 26794 1 1 47 ASP H H -8.450 24.419 -0.017 1.00 . A A . 25 ASP H 1 1
12 26795 1 1 47 ASP HA H -7.593 27.010 1.123 1.00 . A A . 25 ASP HA 1 1
12 26796 1 1 47 ASP HB2 H -9.126 25.521 2.483 1.00 . A A . 25 ASP HB2 1 1
12 26797 1 1 47 ASP HB3 H -7.861 24.306 2.488 1.00 . A A . 25 ASP HB3 1 1
12 26798 1 1 47 ASP N N -8.322 25.390 0.020 1.00 . A A . 25 ASP N 1 1
12 26799 1 1 47 ASP O O -5.694 25.016 -0.163 1.00 . A A . 25 ASP O 1 1
12 26800 1 1 47 ASP OD1 O -7.945 27.065 4.165 1.00 . A A . 25 ASP OD1 1 1
12 26801 1 1 47 ASP OD2 O -6.463 25.484 4.268 1.00 . A A . 25 ASP OD2 1 1
12 26802 1 1 48 VAL C C -3.217 25.120 3.177 1.00 . A A . 26 VAL C 1 1
12 26803 1 1 48 VAL CA C -3.679 25.559 1.766 1.00 . A A . 26 VAL CA 1 1
12 26804 1 1 48 VAL CB C -2.787 26.764 1.250 1.00 . A A . 26 VAL CB 1 1
12 26805 1 1 48 VAL CG1 C -1.269 26.439 1.314 1.00 . A A . 26 VAL CG1 1 1
12 26806 1 1 48 VAL CG2 C -3.197 27.188 -0.182 1.00 . A A . 26 VAL CG2 1 1
12 26807 1 1 48 VAL H H -5.418 26.452 2.574 1.00 . A A . 26 VAL H 1 1
12 26808 1 1 48 VAL HA H -3.556 24.723 1.078 1.00 . A A . 26 VAL HA 1 1
12 26809 1 1 48 VAL HB H -2.970 27.611 1.908 1.00 . A A . 26 VAL HB 1 1
12 26810 1 1 48 VAL HG11 H -1.049 25.575 0.699 1.00 . A A . 26 VAL HG11 1 1
12 26811 1 1 48 VAL HG12 H -0.977 26.230 2.337 1.00 . A A . 26 VAL HG12 1 1
12 26812 1 1 48 VAL HG13 H -0.697 27.288 0.954 1.00 . A A . 26 VAL HG13 1 1
12 26813 1 1 48 VAL HG21 H -4.242 27.490 -0.190 1.00 . A A . 26 VAL HG21 1 1
12 26814 1 1 48 VAL HG22 H -3.062 26.361 -0.863 1.00 . A A . 26 VAL HG22 1 1
12 26815 1 1 48 VAL HG23 H -2.587 28.022 -0.507 1.00 . A A . 26 VAL HG23 1 1
12 26816 1 1 48 VAL N N -5.111 25.919 1.813 1.00 . A A . 26 VAL N 1 1
12 26817 1 1 48 VAL O O -3.206 25.931 4.111 1.00 . A A . 26 VAL O 1 1
12 26818 1 1 49 PHE C C -0.835 23.496 4.716 1.00 . A A . 27 PHE C 1 1
12 26819 1 1 49 PHE CA C -2.347 23.255 4.588 1.00 . A A . 27 PHE CA 1 1
12 26820 1 1 49 PHE CB C -2.646 21.726 4.674 1.00 . A A . 27 PHE CB 1 1
12 26821 1 1 49 PHE CD1 C -2.931 21.244 7.155 1.00 . A A . 27 PHE CD1 1 1
12 26822 1 1 49 PHE CD2 C -1.041 20.283 6.046 1.00 . A A . 27 PHE CD2 1 1
12 26823 1 1 49 PHE CE1 C -2.529 20.660 8.340 1.00 . A A . 27 PHE CE1 1 1
12 26824 1 1 49 PHE CE2 C -0.642 19.697 7.230 1.00 . A A . 27 PHE CE2 1 1
12 26825 1 1 49 PHE CG C -2.197 21.067 5.985 1.00 . A A . 27 PHE CG 1 1
12 26826 1 1 49 PHE CZ C -1.383 19.888 8.380 1.00 . A A . 27 PHE CZ 1 1
12 26827 1 1 49 PHE H H -2.920 23.242 2.539 1.00 . A A . 27 PHE H 1 1
12 26828 1 1 49 PHE HA H -2.857 23.753 5.408 1.00 . A A . 27 PHE HA 1 1
12 26829 1 1 49 PHE HB2 H -3.713 21.571 4.575 1.00 . A A . 27 PHE HB2 1 1
12 26830 1 1 49 PHE HB3 H -2.150 21.221 3.852 1.00 . A A . 27 PHE HB3 1 1
12 26831 1 1 49 PHE HD1 H -3.832 21.847 7.134 1.00 . A A . 27 PHE HD1 1 1
12 26832 1 1 49 PHE HD2 H -0.456 20.129 5.148 1.00 . A A . 27 PHE HD2 1 1
12 26833 1 1 49 PHE HE1 H -3.113 20.810 9.238 1.00 . A A . 27 PHE HE1 1 1
12 26834 1 1 49 PHE HE2 H 0.256 19.096 7.259 1.00 . A A . 27 PHE HE2 1 1
12 26835 1 1 49 PHE HZ H -1.070 19.431 9.309 1.00 . A A . 27 PHE HZ 1 1
12 26836 1 1 49 PHE N N -2.852 23.828 3.320 1.00 . A A . 27 PHE N 1 1
12 26837 1 1 49 PHE O O -0.049 22.916 3.967 1.00 . A A . 27 PHE O 1 1
12 26838 1 1 50 VAL C C 1.428 23.715 7.184 1.00 . A A . 28 VAL C 1 1
12 26839 1 1 50 VAL CA C 0.982 24.588 5.982 1.00 . A A . 28 VAL CA 1 1
12 26840 1 1 50 VAL CB C 1.270 26.116 6.242 1.00 . A A . 28 VAL CB 1 1
12 26841 1 1 50 VAL CG1 C 0.991 26.948 4.964 1.00 . A A . 28 VAL CG1 1 1
12 26842 1 1 50 VAL CG2 C 0.456 26.663 7.436 1.00 . A A . 28 VAL CG2 1 1
12 26843 1 1 50 VAL H H -1.119 24.830 6.179 1.00 . A A . 28 VAL H 1 1
12 26844 1 1 50 VAL HA H 1.571 24.290 5.111 1.00 . A A . 28 VAL HA 1 1
12 26845 1 1 50 VAL HB H 2.329 26.222 6.479 1.00 . A A . 28 VAL HB 1 1
12 26846 1 1 50 VAL HG11 H 1.186 27.997 5.159 1.00 . A A . 28 VAL HG11 1 1
12 26847 1 1 50 VAL HG12 H -0.040 26.827 4.658 1.00 . A A . 28 VAL HG12 1 1
12 26848 1 1 50 VAL HG13 H 1.642 26.614 4.161 1.00 . A A . 28 VAL HG13 1 1
12 26849 1 1 50 VAL HG21 H -0.609 26.548 7.237 1.00 . A A . 28 VAL HG21 1 1
12 26850 1 1 50 VAL HG22 H 0.678 27.711 7.588 1.00 . A A . 28 VAL HG22 1 1
12 26851 1 1 50 VAL HG23 H 0.708 26.113 8.334 1.00 . A A . 28 VAL HG23 1 1
12 26852 1 1 50 VAL N N -0.436 24.348 5.670 1.00 . A A . 28 VAL N 1 1
12 26853 1 1 50 VAL O O 0.727 23.616 8.200 1.00 . A A . 28 VAL O 1 1
12 26854 1 1 51 LYS C C 4.681 22.491 8.108 1.00 . A A . 29 LYS C 1 1
12 26855 1 1 51 LYS CA C 3.178 22.176 8.034 1.00 . A A . 29 LYS CA 1 1
12 26856 1 1 51 LYS CB C 2.957 20.681 7.644 1.00 . A A . 29 LYS CB 1 1
12 26857 1 1 51 LYS CD C 2.791 19.695 10.024 1.00 . A A . 29 LYS CD 1 1
12 26858 1 1 51 LYS CE C 3.367 18.681 11.026 1.00 . A A . 29 LYS CE 1 1
12 26859 1 1 51 LYS CG C 3.510 19.645 8.650 1.00 . A A . 29 LYS CG 1 1
12 26860 1 1 51 LYS H H 3.049 23.134 6.177 1.00 . A A . 29 LYS H 1 1
12 26861 1 1 51 LYS HA H 2.715 22.375 8.996 1.00 . A A . 29 LYS HA 1 1
12 26862 1 1 51 LYS HB2 H 1.895 20.506 7.536 1.00 . A A . 29 LYS HB2 1 1
12 26863 1 1 51 LYS HB3 H 3.430 20.499 6.684 1.00 . A A . 29 LYS HB3 1 1
12 26864 1 1 51 LYS HD2 H 2.902 20.688 10.441 1.00 . A A . 29 LYS HD2 1 1
12 26865 1 1 51 LYS HD3 H 1.732 19.486 9.879 1.00 . A A . 29 LYS HD3 1 1
12 26866 1 1 51 LYS HE2 H 3.244 17.682 10.629 1.00 . A A . 29 LYS HE2 1 1
12 26867 1 1 51 LYS HE3 H 4.422 18.885 11.162 1.00 . A A . 29 LYS HE3 1 1
12 26868 1 1 51 LYS HG2 H 3.393 18.651 8.228 1.00 . A A . 29 LYS HG2 1 1
12 26869 1 1 51 LYS HG3 H 4.570 19.840 8.798 1.00 . A A . 29 LYS HG3 1 1
12 26870 1 1 51 LYS HZ1 H 3.139 18.074 13.006 1.00 . A A . 29 LYS HZ1 1 1
12 26871 1 1 51 LYS HZ2 H 1.687 18.507 12.257 1.00 . A A . 29 LYS HZ2 1 1
12 26872 1 1 51 LYS HZ3 H 2.774 19.705 12.746 1.00 . A A . 29 LYS HZ3 1 1
12 26873 1 1 51 LYS N N 2.576 23.042 7.022 1.00 . A A . 29 LYS N 1 1
12 26874 1 1 51 LYS NZ N 2.693 18.747 12.349 1.00 . A A . 29 LYS NZ 1 1
12 26875 1 1 51 LYS O O 5.323 22.565 7.060 1.00 . A A . 29 LYS O 1 1
12 26876 1 1 52 PRO C C 7.313 21.346 9.132 1.00 . A A . 30 PRO C 1 1
12 26877 1 1 52 PRO CA C 6.739 22.731 9.499 1.00 . A A . 30 PRO CA 1 1
12 26878 1 1 52 PRO CB C 6.936 23.095 10.999 1.00 . A A . 30 PRO CB 1 1
12 26879 1 1 52 PRO CD C 4.562 23.030 10.598 1.00 . A A . 30 PRO CD 1 1
12 26880 1 1 52 PRO CG C 5.622 22.769 11.650 1.00 . A A . 30 PRO CG 1 1
12 26881 1 1 52 PRO HA H 7.197 23.491 8.866 1.00 . A A . 30 PRO HA 1 1
12 26882 1 1 52 PRO HB2 H 7.752 22.520 11.429 1.00 . A A . 30 PRO HB2 1 1
12 26883 1 1 52 PRO HB3 H 7.166 24.151 11.085 1.00 . A A . 30 PRO HB3 1 1
12 26884 1 1 52 PRO HD2 H 3.711 22.371 10.744 1.00 . A A . 30 PRO HD2 1 1
12 26885 1 1 52 PRO HD3 H 4.241 24.069 10.616 1.00 . A A . 30 PRO HD3 1 1
12 26886 1 1 52 PRO HG2 H 5.611 21.724 11.957 1.00 . A A . 30 PRO HG2 1 1
12 26887 1 1 52 PRO HG3 H 5.467 23.403 12.515 1.00 . A A . 30 PRO HG3 1 1
12 26888 1 1 52 PRO N N 5.266 22.720 9.327 1.00 . A A . 30 PRO N 1 1
12 26889 1 1 52 PRO O O 7.301 20.440 9.970 1.00 . A A . 30 PRO O 1 1
12 26890 1 1 53 ALA C C 8.490 18.771 7.963 1.00 . A A . 31 ALA C 1 1
12 26891 1 1 53 ALA CA C 8.030 19.976 7.102 1.00 . A A . 31 ALA CA 1 1
12 26892 1 1 53 ALA CB C 9.025 20.259 5.959 1.00 . A A . 31 ALA CB 1 1
12 26893 1 1 53 ALA H H 7.890 22.077 7.360 1.00 . A A . 31 ALA H 1 1
12 26894 1 1 53 ALA HA H 7.094 19.694 6.634 1.00 . A A . 31 ALA HA 1 1
12 26895 1 1 53 ALA HB1 H 9.135 19.377 5.339 1.00 . A A . 31 ALA HB1 1 1
12 26896 1 1 53 ALA HB2 H 9.993 20.530 6.371 1.00 . A A . 31 ALA HB2 1 1
12 26897 1 1 53 ALA HB3 H 8.659 21.076 5.353 1.00 . A A . 31 ALA HB3 1 1
12 26898 1 1 53 ALA N N 7.756 21.238 7.850 1.00 . A A . 31 ALA N 1 1
12 26899 1 1 53 ALA O O 9.684 18.482 8.096 1.00 . A A . 31 ALA O 1 1
12 26900 1 1 54 THR C C 7.285 15.694 8.418 1.00 . A A . 32 THR C 1 1
12 26901 1 1 54 THR CA C 7.659 16.868 9.334 1.00 . A A . 32 THR CA 1 1
12 26902 1 1 54 THR CB C 6.738 16.876 10.604 1.00 . A A . 32 THR CB 1 1
12 26903 1 1 54 THR CG2 C 6.895 15.609 11.477 1.00 . A A . 32 THR CG2 1 1
12 26904 1 1 54 THR H H 6.610 18.532 8.569 1.00 . A A . 32 THR H 1 1
12 26905 1 1 54 THR HA H 8.695 16.769 9.649 1.00 . A A . 32 THR HA 1 1
12 26906 1 1 54 THR HB H 5.707 16.938 10.268 1.00 . A A . 32 THR HB 1 1
12 26907 1 1 54 THR HG1 H 7.712 18.553 10.963 1.00 . A A . 32 THR HG1 1 1
12 26908 1 1 54 THR HG21 H 7.916 15.524 11.820 1.00 . A A . 32 THR HG21 1 1
12 26909 1 1 54 THR HG22 H 6.640 14.726 10.897 1.00 . A A . 32 THR HG22 1 1
12 26910 1 1 54 THR HG23 H 6.236 15.672 12.335 1.00 . A A . 32 THR HG23 1 1
12 26911 1 1 54 THR N N 7.498 18.126 8.592 1.00 . A A . 32 THR N 1 1
12 26912 1 1 54 THR O O 7.824 14.590 8.533 1.00 . A A . 32 THR O 1 1
12 26913 1 1 54 THR OG1 O 7.022 18.039 11.398 1.00 . A A . 32 THR OG1 1 1
12 26914 1 1 55 VAL C C 6.899 14.566 5.556 1.00 . A A . 33 VAL C 1 1
12 26915 1 1 55 VAL CA C 5.804 14.979 6.565 1.00 . A A . 33 VAL CA 1 1
12 26916 1 1 55 VAL CB C 4.541 15.551 5.809 1.00 . A A . 33 VAL CB 1 1
12 26917 1 1 55 VAL CG1 C 3.736 14.440 5.112 1.00 . A A . 33 VAL CG1 1 1
12 26918 1 1 55 VAL CG2 C 3.628 16.372 6.750 1.00 . A A . 33 VAL CG2 1 1
12 26919 1 1 55 VAL H H 6.033 16.892 7.424 1.00 . A A . 33 VAL H 1 1
12 26920 1 1 55 VAL HA H 5.499 14.112 7.148 1.00 . A A . 33 VAL HA 1 1
12 26921 1 1 55 VAL HB H 4.896 16.226 5.036 1.00 . A A . 33 VAL HB 1 1
12 26922 1 1 55 VAL HG11 H 2.898 14.870 4.575 1.00 . A A . 33 VAL HG11 1 1
12 26923 1 1 55 VAL HG12 H 3.363 13.737 5.847 1.00 . A A . 33 VAL HG12 1 1
12 26924 1 1 55 VAL HG13 H 4.372 13.913 4.411 1.00 . A A . 33 VAL HG13 1 1
12 26925 1 1 55 VAL HG21 H 2.796 16.782 6.191 1.00 . A A . 33 VAL HG21 1 1
12 26926 1 1 55 VAL HG22 H 4.195 17.186 7.191 1.00 . A A . 33 VAL HG22 1 1
12 26927 1 1 55 VAL HG23 H 3.250 15.736 7.541 1.00 . A A . 33 VAL HG23 1 1
12 26928 1 1 55 VAL N N 6.351 15.971 7.495 1.00 . A A . 33 VAL N 1 1
12 26929 1 1 55 VAL O O 7.700 15.409 5.135 1.00 . A A . 33 VAL O 1 1
12 26930 1 1 56 TRP C C 8.009 13.253 2.912 1.00 . A A . 34 TRP C 1 1
12 26931 1 1 56 TRP CA C 8.006 12.693 4.353 1.00 . A A . 34 TRP CA 1 1
12 26932 1 1 56 TRP CB C 7.878 11.144 4.311 1.00 . A A . 34 TRP CB 1 1
12 26933 1 1 56 TRP CD1 C 7.229 10.525 6.742 1.00 . A A . 34 TRP CD1 1 1
12 26934 1 1 56 TRP CD2 C 9.133 9.585 6.033 1.00 . A A . 34 TRP CD2 1 1
12 26935 1 1 56 TRP CE2 C 8.903 9.188 7.360 1.00 . A A . 34 TRP CE2 1 1
12 26936 1 1 56 TRP CE3 C 10.270 9.113 5.377 1.00 . A A . 34 TRP CE3 1 1
12 26937 1 1 56 TRP CG C 8.058 10.459 5.653 1.00 . A A . 34 TRP CG 1 1
12 26938 1 1 56 TRP CH2 C 10.877 7.891 7.377 1.00 . A A . 34 TRP CH2 1 1
12 26939 1 1 56 TRP CZ2 C 9.771 8.340 8.044 1.00 . A A . 34 TRP CZ2 1 1
12 26940 1 1 56 TRP CZ3 C 11.130 8.268 6.054 1.00 . A A . 34 TRP CZ3 1 1
12 26941 1 1 56 TRP H H 6.191 12.694 5.469 1.00 . A A . 34 TRP H 1 1
12 26942 1 1 56 TRP HA H 8.954 12.950 4.821 1.00 . A A . 34 TRP HA 1 1
12 26943 1 1 56 TRP HB2 H 6.895 10.881 3.941 1.00 . A A . 34 TRP HB2 1 1
12 26944 1 1 56 TRP HB3 H 8.622 10.743 3.629 1.00 . A A . 34 TRP HB3 1 1
12 26945 1 1 56 TRP HD1 H 6.317 11.105 6.779 1.00 . A A . 34 TRP HD1 1 1
12 26946 1 1 56 TRP HE1 H 7.333 9.679 8.657 1.00 . A A . 34 TRP HE1 1 1
12 26947 1 1 56 TRP HE3 H 10.479 9.394 4.352 1.00 . A A . 34 TRP HE3 1 1
12 26948 1 1 56 TRP HH2 H 11.577 7.228 7.872 1.00 . A A . 34 TRP HH2 1 1
12 26949 1 1 56 TRP HZ2 H 9.588 8.041 9.066 1.00 . A A . 34 TRP HZ2 1 1
12 26950 1 1 56 TRP HZ3 H 12.016 7.893 5.559 1.00 . A A . 34 TRP HZ3 1 1
12 26951 1 1 56 TRP N N 6.926 13.276 5.182 1.00 . A A . 34 TRP N 1 1
12 26952 1 1 56 TRP NE1 N 7.740 9.779 7.771 1.00 . A A . 34 TRP NE1 1 1
12 26953 1 1 56 TRP O O 7.050 13.898 2.470 1.00 . A A . 34 TRP O 1 1
12 26954 1 1 57 LYS C C 8.224 12.667 -0.177 1.00 . A A . 35 LYS C 1 1
12 26955 1 1 57 LYS CA C 9.309 13.268 0.760 1.00 . A A . 35 LYS CA 1 1
12 26956 1 1 57 LYS CB C 10.708 12.749 0.321 1.00 . A A . 35 LYS CB 1 1
12 26957 1 1 57 LYS CD C 12.126 10.606 -0.108 1.00 . A A . 35 LYS CD 1 1
12 26958 1 1 57 LYS CE C 11.840 10.533 -1.618 1.00 . A A . 35 LYS CE 1 1
12 26959 1 1 57 LYS CG C 10.961 11.253 0.676 1.00 . A A . 35 LYS CG 1 1
12 26960 1 1 57 LYS H H 9.834 12.484 2.663 1.00 . A A . 35 LYS H 1 1
12 26961 1 1 57 LYS HA H 9.290 14.347 0.659 1.00 . A A . 35 LYS HA 1 1
12 26962 1 1 57 LYS HB2 H 10.814 12.879 -0.753 1.00 . A A . 35 LYS HB2 1 1
12 26963 1 1 57 LYS HB3 H 11.469 13.347 0.812 1.00 . A A . 35 LYS HB3 1 1
12 26964 1 1 57 LYS HD2 H 13.030 11.186 0.053 1.00 . A A . 35 LYS HD2 1 1
12 26965 1 1 57 LYS HD3 H 12.284 9.598 0.269 1.00 . A A . 35 LYS HD3 1 1
12 26966 1 1 57 LYS HE2 H 11.771 11.541 -2.010 1.00 . A A . 35 LYS HE2 1 1
12 26967 1 1 57 LYS HE3 H 12.662 10.021 -2.107 1.00 . A A . 35 LYS HE3 1 1
12 26968 1 1 57 LYS HG2 H 11.179 11.181 1.736 1.00 . A A . 35 LYS HG2 1 1
12 26969 1 1 57 LYS HG3 H 10.052 10.691 0.474 1.00 . A A . 35 LYS HG3 1 1
12 26970 1 1 57 LYS HZ1 H 9.771 10.227 -1.403 1.00 . A A . 35 LYS HZ1 1 1
12 26971 1 1 57 LYS HZ2 H 10.638 8.806 -1.668 1.00 . A A . 35 LYS HZ2 1 1
12 26972 1 1 57 LYS HZ3 H 10.352 9.873 -2.947 1.00 . A A . 35 LYS HZ3 1 1
12 26973 1 1 57 LYS N N 9.103 12.940 2.194 1.00 . A A . 35 LYS N 1 1
12 26974 1 1 57 LYS NZ N 10.565 9.808 -1.930 1.00 . A A . 35 LYS NZ 1 1
12 26975 1 1 57 LYS O O 8.164 13.021 -1.359 1.00 . A A . 35 LYS O 1 1
12 26976 1 1 58 GLU C C 5.194 12.127 -0.789 1.00 . A A . 36 GLU C 1 1
12 26977 1 1 58 GLU CA C 6.284 11.107 -0.378 1.00 . A A . 36 GLU CA 1 1
12 26978 1 1 58 GLU CB C 5.651 9.984 0.492 1.00 . A A . 36 GLU CB 1 1
12 26979 1 1 58 GLU CD C 7.605 8.324 0.178 1.00 . A A . 36 GLU CD 1 1
12 26980 1 1 58 GLU CG C 6.654 9.024 1.166 1.00 . A A . 36 GLU CG 1 1
12 26981 1 1 58 GLU H H 7.545 11.488 1.288 1.00 . A A . 36 GLU H 1 1
12 26982 1 1 58 GLU HA H 6.698 10.658 -1.278 1.00 . A A . 36 GLU HA 1 1
12 26983 1 1 58 GLU HB2 H 5.064 10.443 1.280 1.00 . A A . 36 GLU HB2 1 1
12 26984 1 1 58 GLU HB3 H 4.979 9.395 -0.128 1.00 . A A . 36 GLU HB3 1 1
12 26985 1 1 58 GLU HG2 H 7.242 9.595 1.883 1.00 . A A . 36 GLU HG2 1 1
12 26986 1 1 58 GLU HG3 H 6.095 8.269 1.711 1.00 . A A . 36 GLU HG3 1 1
12 26987 1 1 58 GLU N N 7.396 11.752 0.360 1.00 . A A . 36 GLU N 1 1
12 26988 1 1 58 GLU O O 4.356 11.832 -1.650 1.00 . A A . 36 GLU O 1 1
12 26989 1 1 58 GLU OE1 O 7.223 7.289 -0.406 1.00 . A A . 36 GLU OE1 1 1
12 26990 1 1 58 GLU OE2 O 8.747 8.803 -0.010 1.00 . A A . 36 GLU OE2 1 1
12 26991 1 1 59 LEU C C 4.616 15.057 -1.786 1.00 . A A . 37 LEU C 1 1
12 26992 1 1 59 LEU CA C 4.259 14.395 -0.438 1.00 . A A . 37 LEU CA 1 1
12 26993 1 1 59 LEU CB C 4.242 15.446 0.733 1.00 . A A . 37 LEU CB 1 1
12 26994 1 1 59 LEU CD1 C 2.065 16.619 0.018 1.00 . A A . 37 LEU CD1 1 1
12 26995 1 1 59 LEU CD2 C 2.013 14.848 1.828 1.00 . A A . 37 LEU CD2 1 1
12 26996 1 1 59 LEU CG C 2.838 15.971 1.175 1.00 . A A . 37 LEU CG 1 1
12 26997 1 1 59 LEU H H 5.858 13.454 0.564 1.00 . A A . 37 LEU H 1 1
12 26998 1 1 59 LEU HA H 3.275 13.952 -0.520 1.00 . A A . 37 LEU HA 1 1
12 26999 1 1 59 LEU HB2 H 4.718 15.001 1.603 1.00 . A A . 37 LEU HB2 1 1
12 27000 1 1 59 LEU HB3 H 4.840 16.304 0.445 1.00 . A A . 37 LEU HB3 1 1
12 27001 1 1 59 LEU HD11 H 1.858 15.880 -0.752 1.00 . A A . 37 LEU HD11 1 1
12 27002 1 1 59 LEU HD12 H 2.650 17.423 -0.405 1.00 . A A . 37 LEU HD12 1 1
12 27003 1 1 59 LEU HD13 H 1.128 17.017 0.387 1.00 . A A . 37 LEU HD13 1 1
12 27004 1 1 59 LEU HD21 H 2.559 14.446 2.670 1.00 . A A . 37 LEU HD21 1 1
12 27005 1 1 59 LEU HD22 H 1.829 14.056 1.113 1.00 . A A . 37 LEU HD22 1 1
12 27006 1 1 59 LEU HD23 H 1.069 15.244 2.176 1.00 . A A . 37 LEU HD23 1 1
12 27007 1 1 59 LEU HG H 2.976 16.741 1.923 1.00 . A A . 37 LEU HG 1 1
12 27008 1 1 59 LEU N N 5.202 13.312 -0.145 1.00 . A A . 37 LEU N 1 1
12 27009 1 1 59 LEU O O 5.550 15.862 -1.855 1.00 . A A . 37 LEU O 1 1
12 27010 1 1 60 LYS C C 2.800 16.186 -4.487 1.00 . A A . 38 LYS C 1 1
12 27011 1 1 60 LYS CA C 4.043 15.321 -4.181 1.00 . A A . 38 LYS CA 1 1
12 27012 1 1 60 LYS CB C 4.314 14.232 -5.281 1.00 . A A . 38 LYS CB 1 1
12 27013 1 1 60 LYS CD C 2.120 13.744 -6.596 1.00 . A A . 38 LYS CD 1 1
12 27014 1 1 60 LYS CE C 2.657 13.847 -8.023 1.00 . A A . 38 LYS CE 1 1
12 27015 1 1 60 LYS CG C 3.168 13.225 -5.579 1.00 . A A . 38 LYS CG 1 1
12 27016 1 1 60 LYS H H 3.217 13.983 -2.748 1.00 . A A . 38 LYS H 1 1
12 27017 1 1 60 LYS HA H 4.904 15.985 -4.141 1.00 . A A . 38 LYS HA 1 1
12 27018 1 1 60 LYS HB2 H 4.569 14.737 -6.205 1.00 . A A . 38 LYS HB2 1 1
12 27019 1 1 60 LYS HB3 H 5.185 13.665 -4.969 1.00 . A A . 38 LYS HB3 1 1
12 27020 1 1 60 LYS HD2 H 1.274 13.078 -6.595 1.00 . A A . 38 LYS HD2 1 1
12 27021 1 1 60 LYS HD3 H 1.785 14.726 -6.279 1.00 . A A . 38 LYS HD3 1 1
12 27022 1 1 60 LYS HE2 H 1.902 14.297 -8.656 1.00 . A A . 38 LYS HE2 1 1
12 27023 1 1 60 LYS HE3 H 3.539 14.472 -8.023 1.00 . A A . 38 LYS HE3 1 1
12 27024 1 1 60 LYS HG2 H 3.600 12.315 -5.974 1.00 . A A . 38 LYS HG2 1 1
12 27025 1 1 60 LYS HG3 H 2.659 12.994 -4.644 1.00 . A A . 38 LYS HG3 1 1
12 27026 1 1 60 LYS HZ1 H 3.351 12.614 -9.557 1.00 . A A . 38 LYS HZ1 1 1
12 27027 1 1 60 LYS HZ2 H 2.179 11.893 -8.576 1.00 . A A . 38 LYS HZ2 1 1
12 27028 1 1 60 LYS HZ3 H 3.760 12.078 -8.004 1.00 . A A . 38 LYS HZ3 1 1
12 27029 1 1 60 LYS N N 3.888 14.693 -2.854 1.00 . A A . 38 LYS N 1 1
12 27030 1 1 60 LYS NZ N 3.012 12.517 -8.577 1.00 . A A . 38 LYS NZ 1 1
12 27031 1 1 60 LYS O O 1.706 15.868 -3.999 1.00 . A A . 38 LYS O 1 1
12 27032 1 1 61 PRO C C 0.874 17.450 -6.750 1.00 . A A . 39 PRO C 1 1
12 27033 1 1 61 PRO CA C 1.793 18.130 -5.697 1.00 . A A . 39 PRO CA 1 1
12 27034 1 1 61 PRO CB C 2.492 19.405 -6.233 1.00 . A A . 39 PRO CB 1 1
12 27035 1 1 61 PRO CD C 4.206 17.731 -5.960 1.00 . A A . 39 PRO CD 1 1
12 27036 1 1 61 PRO CG C 3.788 18.918 -6.811 1.00 . A A . 39 PRO CG 1 1
12 27037 1 1 61 PRO HA H 1.196 18.384 -4.824 1.00 . A A . 39 PRO HA 1 1
12 27038 1 1 61 PRO HB2 H 1.872 19.887 -6.987 1.00 . A A . 39 PRO HB2 1 1
12 27039 1 1 61 PRO HB3 H 2.661 20.100 -5.416 1.00 . A A . 39 PRO HB3 1 1
12 27040 1 1 61 PRO HD2 H 4.628 16.943 -6.580 1.00 . A A . 39 PRO HD2 1 1
12 27041 1 1 61 PRO HD3 H 4.921 18.035 -5.204 1.00 . A A . 39 PRO HD3 1 1
12 27042 1 1 61 PRO HG2 H 3.639 18.613 -7.846 1.00 . A A . 39 PRO HG2 1 1
12 27043 1 1 61 PRO HG3 H 4.537 19.701 -6.767 1.00 . A A . 39 PRO HG3 1 1
12 27044 1 1 61 PRO N N 2.933 17.268 -5.321 1.00 . A A . 39 PRO N 1 1
12 27045 1 1 61 PRO O O 1.025 17.656 -7.963 1.00 . A A . 39 PRO O 1 1
12 27046 1 1 62 GLY C C -1.450 14.561 -6.468 1.00 . A A . 40 GLY C 1 1
12 27047 1 1 62 GLY CA C -0.979 15.853 -7.116 1.00 . A A . 40 GLY CA 1 1
12 27048 1 1 62 GLY H H -0.072 16.452 -5.290 1.00 . A A . 40 GLY H 1 1
12 27049 1 1 62 GLY HA2 H -1.839 16.480 -7.302 1.00 . A A . 40 GLY HA2 1 1
12 27050 1 1 62 GLY HA3 H -0.504 15.620 -8.065 1.00 . A A . 40 GLY HA3 1 1
12 27051 1 1 62 GLY N N -0.039 16.592 -6.259 1.00 . A A . 40 GLY N 1 1
12 27052 1 1 62 GLY O O -1.519 13.514 -7.123 1.00 . A A . 40 GLY O 1 1
12 27053 1 1 63 MET C C -3.615 13.804 -3.746 1.00 . A A . 41 MET C 1 1
12 27054 1 1 63 MET CA C -2.237 13.487 -4.362 1.00 . A A . 41 MET CA 1 1
12 27055 1 1 63 MET CB C -1.190 13.141 -3.255 1.00 . A A . 41 MET CB 1 1
12 27056 1 1 63 MET CE C 1.071 12.759 -1.142 1.00 . A A . 41 MET CE 1 1
12 27057 1 1 63 MET CG C 0.117 12.514 -3.763 1.00 . A A . 41 MET CG 1 1
12 27058 1 1 63 MET H H -1.697 15.510 -4.731 1.00 . A A . 41 MET H 1 1
12 27059 1 1 63 MET HA H -2.357 12.627 -5.011 1.00 . A A . 41 MET HA 1 1
12 27060 1 1 63 MET HB2 H -0.943 14.044 -2.713 1.00 . A A . 41 MET HB2 1 1
12 27061 1 1 63 MET HB3 H -1.632 12.443 -2.555 1.00 . A A . 41 MET HB3 1 1
12 27062 1 1 63 MET HE1 H 0.068 13.006 -0.828 1.00 . A A . 41 MET HE1 1 1
12 27063 1 1 63 MET HE2 H 1.578 13.657 -1.469 1.00 . A A . 41 MET HE2 1 1
12 27064 1 1 63 MET HE3 H 1.610 12.326 -0.310 1.00 . A A . 41 MET HE3 1 1
12 27065 1 1 63 MET HG2 H -0.108 11.833 -4.574 1.00 . A A . 41 MET HG2 1 1
12 27066 1 1 63 MET HG3 H 0.766 13.298 -4.134 1.00 . A A . 41 MET HG3 1 1
12 27067 1 1 63 MET N N -1.764 14.638 -5.167 1.00 . A A . 41 MET N 1 1
12 27068 1 1 63 MET O O -4.352 14.645 -4.264 1.00 . A A . 41 MET O 1 1
12 27069 1 1 63 MET SD S 1.007 11.585 -2.489 1.00 . A A . 41 MET SD 1 1
12 27070 1 1 64 LYS C C -4.805 13.622 -0.408 1.00 . A A . 42 LYS C 1 1
12 27071 1 1 64 LYS CA C -5.184 13.336 -1.865 1.00 . A A . 42 LYS CA 1 1
12 27072 1 1 64 LYS CB C -6.161 12.132 -1.929 1.00 . A A . 42 LYS CB 1 1
12 27073 1 1 64 LYS CD C -6.469 9.576 -1.758 1.00 . A A . 42 LYS CD 1 1
12 27074 1 1 64 LYS CE C -7.527 9.595 -2.877 1.00 . A A . 42 LYS CE 1 1
12 27075 1 1 64 LYS CG C -5.478 10.755 -1.850 1.00 . A A . 42 LYS CG 1 1
12 27076 1 1 64 LYS H H -3.393 12.336 -2.401 1.00 . A A . 42 LYS H 1 1
12 27077 1 1 64 LYS HA H -5.685 14.217 -2.264 1.00 . A A . 42 LYS HA 1 1
12 27078 1 1 64 LYS HB2 H -6.859 12.206 -1.104 1.00 . A A . 42 LYS HB2 1 1
12 27079 1 1 64 LYS HB3 H -6.717 12.185 -2.856 1.00 . A A . 42 LYS HB3 1 1
12 27080 1 1 64 LYS HD2 H -5.912 8.645 -1.824 1.00 . A A . 42 LYS HD2 1 1
12 27081 1 1 64 LYS HD3 H -6.973 9.617 -0.797 1.00 . A A . 42 LYS HD3 1 1
12 27082 1 1 64 LYS HE2 H -8.180 10.446 -2.735 1.00 . A A . 42 LYS HE2 1 1
12 27083 1 1 64 LYS HE3 H -7.033 9.685 -3.834 1.00 . A A . 42 LYS HE3 1 1
12 27084 1 1 64 LYS HG2 H -4.867 10.623 -2.738 1.00 . A A . 42 LYS HG2 1 1
12 27085 1 1 64 LYS HG3 H -4.830 10.740 -0.983 1.00 . A A . 42 LYS HG3 1 1
12 27086 1 1 64 LYS HZ1 H -8.777 8.222 -1.932 1.00 . A A . 42 LYS HZ1 1 1
12 27087 1 1 64 LYS HZ2 H -7.769 7.544 -3.109 1.00 . A A . 42 LYS HZ2 1 1
12 27088 1 1 64 LYS HZ3 H -9.115 8.449 -3.573 1.00 . A A . 42 LYS HZ3 1 1
12 27089 1 1 64 LYS N N -3.971 13.081 -2.670 1.00 . A A . 42 LYS N 1 1
12 27090 1 1 64 LYS NZ N -8.354 8.369 -2.873 1.00 . A A . 42 LYS NZ 1 1
12 27091 1 1 64 LYS O O -3.728 13.250 0.050 1.00 . A A . 42 LYS O 1 1
12 27092 1 1 65 PHE C C -6.815 14.316 2.484 1.00 . A A . 43 PHE C 1 1
12 27093 1 1 65 PHE CA C -5.516 14.608 1.740 1.00 . A A . 43 PHE CA 1 1
12 27094 1 1 65 PHE CB C -5.110 16.091 1.890 1.00 . A A . 43 PHE CB 1 1
12 27095 1 1 65 PHE CD1 C -5.238 16.430 4.425 1.00 . A A . 43 PHE CD1 1 1
12 27096 1 1 65 PHE CD2 C -3.229 17.071 3.299 1.00 . A A . 43 PHE CD2 1 1
12 27097 1 1 65 PHE CE1 C -4.703 16.858 5.619 1.00 . A A . 43 PHE CE1 1 1
12 27098 1 1 65 PHE CE2 C -2.695 17.493 4.496 1.00 . A A . 43 PHE CE2 1 1
12 27099 1 1 65 PHE CG C -4.513 16.525 3.237 1.00 . A A . 43 PHE CG 1 1
12 27100 1 1 65 PHE CZ C -3.431 17.388 5.655 1.00 . A A . 43 PHE CZ 1 1
12 27101 1 1 65 PHE H H -6.554 14.539 -0.119 1.00 . A A . 43 PHE H 1 1
12 27102 1 1 65 PHE HA H -4.724 13.978 2.143 1.00 . A A . 43 PHE HA 1 1
12 27103 1 1 65 PHE HB2 H -4.380 16.320 1.121 1.00 . A A . 43 PHE HB2 1 1
12 27104 1 1 65 PHE HB3 H -5.984 16.713 1.706 1.00 . A A . 43 PHE HB3 1 1
12 27105 1 1 65 PHE HD1 H -6.236 16.010 4.406 1.00 . A A . 43 PHE HD1 1 1
12 27106 1 1 65 PHE HD2 H -2.641 17.157 2.393 1.00 . A A . 43 PHE HD2 1 1
12 27107 1 1 65 PHE HE1 H -5.282 16.776 6.531 1.00 . A A . 43 PHE HE1 1 1
12 27108 1 1 65 PHE HE2 H -1.695 17.909 4.524 1.00 . A A . 43 PHE HE2 1 1
12 27109 1 1 65 PHE HZ H -3.010 17.726 6.594 1.00 . A A . 43 PHE HZ 1 1
12 27110 1 1 65 PHE N N -5.709 14.280 0.316 1.00 . A A . 43 PHE N 1 1
12 27111 1 1 65 PHE O O -7.741 15.120 2.436 1.00 . A A . 43 PHE O 1 1
12 27112 1 1 66 VAL C C -8.045 13.427 5.312 1.00 . A A . 44 VAL C 1 1
12 27113 1 1 66 VAL CA C -8.078 12.783 3.911 1.00 . A A . 44 VAL CA 1 1
12 27114 1 1 66 VAL CB C -8.212 11.227 3.997 1.00 . A A . 44 VAL CB 1 1
12 27115 1 1 66 VAL CG1 C -9.526 10.822 4.699 1.00 . A A . 44 VAL CG1 1 1
12 27116 1 1 66 VAL CG2 C -8.123 10.599 2.582 1.00 . A A . 44 VAL CG2 1 1
12 27117 1 1 66 VAL H H -6.116 12.565 3.145 1.00 . A A . 44 VAL H 1 1
12 27118 1 1 66 VAL HA H -8.950 13.159 3.377 1.00 . A A . 44 VAL HA 1 1
12 27119 1 1 66 VAL HB H -7.382 10.847 4.588 1.00 . A A . 44 VAL HB 1 1
12 27120 1 1 66 VAL HG11 H -10.371 11.209 4.139 1.00 . A A . 44 VAL HG11 1 1
12 27121 1 1 66 VAL HG12 H -9.550 11.228 5.703 1.00 . A A . 44 VAL HG12 1 1
12 27122 1 1 66 VAL HG13 H -9.597 9.743 4.751 1.00 . A A . 44 VAL HG13 1 1
12 27123 1 1 66 VAL HG21 H -8.210 9.521 2.653 1.00 . A A . 44 VAL HG21 1 1
12 27124 1 1 66 VAL HG22 H -7.170 10.846 2.128 1.00 . A A . 44 VAL HG22 1 1
12 27125 1 1 66 VAL HG23 H -8.923 10.981 1.957 1.00 . A A . 44 VAL HG23 1 1
12 27126 1 1 66 VAL N N -6.888 13.169 3.153 1.00 . A A . 44 VAL N 1 1
12 27127 1 1 66 VAL O O -7.063 13.296 6.052 1.00 . A A . 44 VAL O 1 1
12 27128 1 1 67 PHE C C -9.943 13.893 7.932 1.00 . A A . 45 PHE C 1 1
12 27129 1 1 67 PHE CA C -9.253 14.838 6.938 1.00 . A A . 45 PHE CA 1 1
12 27130 1 1 67 PHE CB C -10.046 16.153 6.762 1.00 . A A . 45 PHE CB 1 1
12 27131 1 1 67 PHE CD1 C -8.373 17.997 6.284 1.00 . A A . 45 PHE CD1 1 1
12 27132 1 1 67 PHE CD2 C -9.652 17.148 4.459 1.00 . A A . 45 PHE CD2 1 1
12 27133 1 1 67 PHE CE1 C -7.723 18.851 5.424 1.00 . A A . 45 PHE CE1 1 1
12 27134 1 1 67 PHE CE2 C -8.996 17.997 3.606 1.00 . A A . 45 PHE CE2 1 1
12 27135 1 1 67 PHE CG C -9.355 17.129 5.818 1.00 . A A . 45 PHE CG 1 1
12 27136 1 1 67 PHE CZ C -8.032 18.847 4.083 1.00 . A A . 45 PHE CZ 1 1
12 27137 1 1 67 PHE H H -9.825 14.259 4.986 1.00 . A A . 45 PHE H 1 1
12 27138 1 1 67 PHE HA H -8.255 15.080 7.308 1.00 . A A . 45 PHE HA 1 1
12 27139 1 1 67 PHE HB2 H -11.035 15.929 6.368 1.00 . A A . 45 PHE HB2 1 1
12 27140 1 1 67 PHE HB3 H -10.158 16.637 7.727 1.00 . A A . 45 PHE HB3 1 1
12 27141 1 1 67 PHE HD1 H -8.124 18.006 7.337 1.00 . A A . 45 PHE HD1 1 1
12 27142 1 1 67 PHE HD2 H -10.410 16.483 4.066 1.00 . A A . 45 PHE HD2 1 1
12 27143 1 1 67 PHE HE1 H -6.963 19.523 5.802 1.00 . A A . 45 PHE HE1 1 1
12 27144 1 1 67 PHE HE2 H -9.240 17.998 2.554 1.00 . A A . 45 PHE HE2 1 1
12 27145 1 1 67 PHE HZ H -7.516 19.516 3.407 1.00 . A A . 45 PHE HZ 1 1
12 27146 1 1 67 PHE N N -9.106 14.164 5.642 1.00 . A A . 45 PHE N 1 1
12 27147 1 1 67 PHE O O -11.106 13.503 7.730 1.00 . A A . 45 PHE O 1 1
12 27148 1 1 68 TYR C C -10.035 13.426 11.291 1.00 . A A . 46 TYR C 1 1
12 27149 1 1 68 TYR CA C -9.643 12.609 10.046 1.00 . A A . 46 TYR CA 1 1
12 27150 1 1 68 TYR CB C -8.510 11.588 10.377 1.00 . A A . 46 TYR CB 1 1
12 27151 1 1 68 TYR CD1 C -9.741 9.510 11.197 1.00 . A A . 46 TYR CD1 1 1
12 27152 1 1 68 TYR CD2 C -8.306 10.605 12.748 1.00 . A A . 46 TYR CD2 1 1
12 27153 1 1 68 TYR CE1 C -10.056 8.575 12.156 1.00 . A A . 46 TYR CE1 1 1
12 27154 1 1 68 TYR CE2 C -8.621 9.668 13.711 1.00 . A A . 46 TYR CE2 1 1
12 27155 1 1 68 TYR CG C -8.861 10.550 11.465 1.00 . A A . 46 TYR CG 1 1
12 27156 1 1 68 TYR CZ C -9.498 8.652 13.410 1.00 . A A . 46 TYR CZ 1 1
12 27157 1 1 68 TYR H H -8.288 13.888 9.056 1.00 . A A . 46 TYR H 1 1
12 27158 1 1 68 TYR HA H -10.516 12.061 9.692 1.00 . A A . 46 TYR HA 1 1
12 27159 1 1 68 TYR HB2 H -8.259 11.042 9.475 1.00 . A A . 46 TYR HB2 1 1
12 27160 1 1 68 TYR HB3 H -7.628 12.134 10.699 1.00 . A A . 46 TYR HB3 1 1
12 27161 1 1 68 TYR HD1 H -10.189 9.441 10.214 1.00 . A A . 46 TYR HD1 1 1
12 27162 1 1 68 TYR HD2 H -7.618 11.399 12.986 1.00 . A A . 46 TYR HD2 1 1
12 27163 1 1 68 TYR HE1 H -10.745 7.783 11.916 1.00 . A A . 46 TYR HE1 1 1
12 27164 1 1 68 TYR HE2 H -8.177 9.735 14.695 1.00 . A A . 46 TYR HE2 1 1
12 27165 1 1 68 TYR HH H -9.987 8.151 15.207 1.00 . A A . 46 TYR HH 1 1
12 27166 1 1 68 TYR N N -9.192 13.519 8.985 1.00 . A A . 46 TYR N 1 1
12 27167 1 1 68 TYR O O -9.189 13.764 12.118 1.00 . A A . 46 TYR O 1 1
12 27168 1 1 68 TYR OH O -9.820 7.712 14.366 1.00 . A A . 46 TYR OH 1 1
12 27169 1 1 69 GLN C C -12.000 13.450 13.727 1.00 . A A . 47 GLN C 1 1
12 27170 1 1 69 GLN CA C -11.859 14.459 12.580 1.00 . A A . 47 GLN CA 1 1
12 27171 1 1 69 GLN CB C -13.223 15.103 12.243 1.00 . A A . 47 GLN CB 1 1
12 27172 1 1 69 GLN CD C -15.230 16.540 12.986 1.00 . A A . 47 GLN CD 1 1
12 27173 1 1 69 GLN CG C -13.895 15.899 13.386 1.00 . A A . 47 GLN CG 1 1
12 27174 1 1 69 GLN H H -11.922 13.573 10.655 1.00 . A A . 47 GLN H 1 1
12 27175 1 1 69 GLN HA H -11.164 15.240 12.873 1.00 . A A . 47 GLN HA 1 1
12 27176 1 1 69 GLN HB2 H -13.077 15.779 11.409 1.00 . A A . 47 GLN HB2 1 1
12 27177 1 1 69 GLN HB3 H -13.907 14.318 11.927 1.00 . A A . 47 GLN HB3 1 1
12 27178 1 1 69 GLN HE21 H -15.688 15.028 11.762 1.00 . A A . 47 GLN HE21 1 1
12 27179 1 1 69 GLN HE22 H -16.854 16.295 11.871 1.00 . A A . 47 GLN HE22 1 1
12 27180 1 1 69 GLN HG2 H -14.076 15.231 14.217 1.00 . A A . 47 GLN HG2 1 1
12 27181 1 1 69 GLN HG3 H -13.216 16.684 13.706 1.00 . A A . 47 GLN HG3 1 1
12 27182 1 1 69 GLN N N -11.316 13.779 11.396 1.00 . A A . 47 GLN N 1 1
12 27183 1 1 69 GLN NE2 N -15.999 15.890 12.118 1.00 . A A . 47 GLN NE2 1 1
12 27184 1 1 69 GLN O O -12.980 12.705 13.790 1.00 . A A . 47 GLN O 1 1
12 27185 1 1 69 GLN OE1 O -15.587 17.605 13.480 1.00 . A A . 47 GLN OE1 1 1
12 27186 1 1 70 SER C C -11.747 13.287 16.966 1.00 . A A . 48 SER C 1 1
12 27187 1 1 70 SER CA C -11.002 12.552 15.817 1.00 . A A . 48 SER CA 1 1
12 27188 1 1 70 SER CB C -9.540 12.189 16.197 1.00 . A A . 48 SER CB 1 1
12 27189 1 1 70 SER H H -10.208 13.972 14.447 1.00 . A A . 48 SER H 1 1
12 27190 1 1 70 SER HA H -11.544 11.639 15.581 1.00 . A A . 48 SER HA 1 1
12 27191 1 1 70 SER HB2 H -9.002 11.880 15.312 1.00 . A A . 48 SER HB2 1 1
12 27192 1 1 70 SER HB3 H -9.048 13.054 16.624 1.00 . A A . 48 SER HB3 1 1
12 27193 1 1 70 SER HG H -9.907 10.344 16.773 1.00 . A A . 48 SER HG 1 1
12 27194 1 1 70 SER N N -10.993 13.410 14.614 1.00 . A A . 48 SER N 1 1
12 27195 1 1 70 SER O O -11.249 13.406 18.094 1.00 . A A . 48 SER O 1 1
12 27196 1 1 70 SER OG O -9.489 11.130 17.143 1.00 . A A . 48 SER OG 1 1
12 27197 1 1 71 HIS C C -15.274 14.585 17.057 1.00 . A A . 49 HIS C 1 1
12 27198 1 1 71 HIS CA C -13.781 14.642 17.502 1.00 . A A . 49 HIS CA 1 1
12 27199 1 1 71 HIS CB C -13.176 16.095 17.433 1.00 . A A . 49 HIS CB 1 1
12 27200 1 1 71 HIS CD2 C -14.281 18.434 17.807 1.00 . A A . 49 HIS CD2 1 1
12 27201 1 1 71 HIS CE1 C -15.209 18.049 19.752 1.00 . A A . 49 HIS CE1 1 1
12 27202 1 1 71 HIS CG C -13.937 17.175 18.177 1.00 . A A . 49 HIS CG 1 1
12 27203 1 1 71 HIS H H -13.356 13.458 15.798 1.00 . A A . 49 HIS H 1 1
12 27204 1 1 71 HIS HA H -13.723 14.278 18.523 1.00 . A A . 49 HIS HA 1 1
12 27205 1 1 71 HIS HB2 H -12.175 16.073 17.844 1.00 . A A . 49 HIS HB2 1 1
12 27206 1 1 71 HIS HB3 H -13.113 16.392 16.389 1.00 . A A . 49 HIS HB3 1 1
12 27207 1 1 71 HIS HD1 H -14.451 16.164 19.949 1.00 . A A . 49 HIS HD1 1 1
12 27208 1 1 71 HIS HD2 H -13.987 18.937 16.897 1.00 . A A . 49 HIS HD2 1 1
12 27209 1 1 71 HIS HE1 H -15.780 18.170 20.661 1.00 . A A . 49 HIS HE1 1 1
12 27210 1 1 71 HIS HE2 H -15.410 19.870 18.842 1.00 . A A . 49 HIS HE2 1 1
12 27211 1 1 71 HIS N N -12.972 13.746 16.648 1.00 . A A . 49 HIS N 1 1
12 27212 1 1 71 HIS ND1 N -14.531 16.973 19.405 1.00 . A A . 49 HIS ND1 1 1
12 27213 1 1 71 HIS NE2 N -15.071 18.949 18.803 1.00 . A A . 49 HIS NE2 1 1
12 27214 1 1 71 HIS O O -16.076 15.473 17.360 1.00 . A A . 49 HIS O 1 1
12 27215 1 1 72 GLU C C -17.599 11.945 16.213 1.00 . A A . 50 GLU C 1 1
12 27216 1 1 72 GLU CA C -17.032 13.331 15.845 1.00 . A A . 50 GLU CA 1 1
12 27217 1 1 72 GLU CB C -17.038 13.562 14.314 1.00 . A A . 50 GLU CB 1 1
12 27218 1 1 72 GLU CD C -18.383 13.735 12.141 1.00 . A A . 50 GLU CD 1 1
12 27219 1 1 72 GLU CG C -18.417 13.415 13.641 1.00 . A A . 50 GLU CG 1 1
12 27220 1 1 72 GLU H H -15.013 12.776 16.209 1.00 . A A . 50 GLU H 1 1
12 27221 1 1 72 GLU HA H -17.671 14.087 16.310 1.00 . A A . 50 GLU HA 1 1
12 27222 1 1 72 GLU HB2 H -16.671 14.565 14.118 1.00 . A A . 50 GLU HB2 1 1
12 27223 1 1 72 GLU HB3 H -16.356 12.853 13.856 1.00 . A A . 50 GLU HB3 1 1
12 27224 1 1 72 GLU HG2 H -18.761 12.393 13.772 1.00 . A A . 50 GLU HG2 1 1
12 27225 1 1 72 GLU HG3 H -19.117 14.084 14.136 1.00 . A A . 50 GLU HG3 1 1
12 27226 1 1 72 GLU N N -15.662 13.493 16.368 1.00 . A A . 50 GLU N 1 1
12 27227 1 1 72 GLU O O -18.331 11.817 17.203 1.00 . A A . 50 GLU O 1 1
12 27228 1 1 72 GLU OE1 O -17.842 12.923 11.359 1.00 . A A . 50 GLU OE1 1 1
12 27229 1 1 72 GLU OE2 O -18.879 14.814 11.739 1.00 . A A . 50 GLU OE2 1 1
12 27230 1 1 73 ASP C C -16.919 8.553 14.795 1.00 . A A . 51 ASP C 1 1
12 27231 1 1 73 ASP CA C -17.796 9.563 15.562 1.00 . A A . 51 ASP CA 1 1
12 27232 1 1 73 ASP CB C -19.268 9.562 15.041 1.00 . A A . 51 ASP CB 1 1
12 27233 1 1 73 ASP CG C -19.993 8.226 15.263 1.00 . A A . 51 ASP CG 1 1
12 27234 1 1 73 ASP H H -16.519 11.054 14.764 1.00 . A A . 51 ASP H 1 1
12 27235 1 1 73 ASP HA H -17.794 9.296 16.617 1.00 . A A . 51 ASP HA 1 1
12 27236 1 1 73 ASP HB2 H -19.820 10.345 15.554 1.00 . A A . 51 ASP HB2 1 1
12 27237 1 1 73 ASP HB3 H -19.266 9.790 13.980 1.00 . A A . 51 ASP HB3 1 1
12 27238 1 1 73 ASP N N -17.219 10.909 15.436 1.00 . A A . 51 ASP N 1 1
12 27239 1 1 73 ASP O O -16.079 7.875 15.392 1.00 . A A . 51 ASP O 1 1
12 27240 1 1 73 ASP OD1 O -20.541 8.020 16.368 1.00 . A A . 51 ASP OD1 1 1
12 27241 1 1 73 ASP OD2 O -19.992 7.366 14.350 1.00 . A A . 51 ASP OD2 1 1
12 27242 1 1 74 THR C C -14.920 8.005 12.369 1.00 . A A . 52 THR C 1 1
12 27243 1 1 74 THR CA C -16.368 7.541 12.604 1.00 . A A . 52 THR CA 1 1
12 27244 1 1 74 THR CB C -17.123 7.351 11.248 1.00 . A A . 52 THR CB 1 1
12 27245 1 1 74 THR CG2 C -16.531 6.212 10.398 1.00 . A A . 52 THR CG2 1 1
12 27246 1 1 74 THR H H -17.716 9.119 13.035 1.00 . A A . 52 THR H 1 1
12 27247 1 1 74 THR HA H -16.351 6.579 13.122 1.00 . A A . 52 THR HA 1 1
12 27248 1 1 74 THR HB H -17.071 8.276 10.681 1.00 . A A . 52 THR HB 1 1
12 27249 1 1 74 THR HG1 H -18.614 6.781 12.431 1.00 . A A . 52 THR HG1 1 1
12 27250 1 1 74 THR HG21 H -16.572 5.283 10.954 1.00 . A A . 52 THR HG21 1 1
12 27251 1 1 74 THR HG22 H -15.500 6.434 10.150 1.00 . A A . 52 THR HG22 1 1
12 27252 1 1 74 THR HG23 H -17.099 6.108 9.482 1.00 . A A . 52 THR HG23 1 1
12 27253 1 1 74 THR N N -17.085 8.499 13.460 1.00 . A A . 52 THR N 1 1
12 27254 1 1 74 THR O O -13.984 7.204 12.404 1.00 . A A . 52 THR O 1 1
12 27255 1 1 74 THR OG1 O -18.506 7.060 11.511 1.00 . A A . 52 THR OG1 1 1
12 27256 1 1 75 GLY C C -13.320 10.739 10.743 1.00 . A A . 53 GLY C 1 1
12 27257 1 1 75 GLY CA C -13.424 9.911 12.003 1.00 . A A . 53 GLY CA 1 1
12 27258 1 1 75 GLY H H -15.539 9.888 12.097 1.00 . A A . 53 GLY H 1 1
12 27259 1 1 75 GLY HA2 H -13.231 10.543 12.862 1.00 . A A . 53 GLY HA2 1 1
12 27260 1 1 75 GLY HA3 H -12.666 9.136 11.972 1.00 . A A . 53 GLY HA3 1 1
12 27261 1 1 75 GLY N N -14.748 9.313 12.154 1.00 . A A . 53 GLY N 1 1
12 27262 1 1 75 GLY O O -13.270 11.965 10.813 1.00 . A A . 53 GLY O 1 1
12 27263 1 1 76 PHE C C -14.317 11.691 7.983 1.00 . A A . 54 PHE C 1 1
12 27264 1 1 76 PHE CA C -13.158 10.698 8.263 1.00 . A A . 54 PHE CA 1 1
12 27265 1 1 76 PHE CB C -13.048 9.623 7.141 1.00 . A A . 54 PHE CB 1 1
12 27266 1 1 76 PHE CD1 C -10.577 9.256 7.734 1.00 . A A . 54 PHE CD1 1 1
12 27267 1 1 76 PHE CD2 C -11.679 7.612 6.390 1.00 . A A . 54 PHE CD2 1 1
12 27268 1 1 76 PHE CE1 C -9.403 8.522 7.662 1.00 . A A . 54 PHE CE1 1 1
12 27269 1 1 76 PHE CE2 C -10.508 6.886 6.313 1.00 . A A . 54 PHE CE2 1 1
12 27270 1 1 76 PHE CG C -11.742 8.812 7.101 1.00 . A A . 54 PHE CG 1 1
12 27271 1 1 76 PHE CZ C -9.369 7.338 6.950 1.00 . A A . 54 PHE CZ 1 1
12 27272 1 1 76 PHE H H -13.405 9.082 9.621 1.00 . A A . 54 PHE H 1 1
12 27273 1 1 76 PHE HA H -12.227 11.260 8.283 1.00 . A A . 54 PHE HA 1 1
12 27274 1 1 76 PHE HB2 H -13.867 8.923 7.250 1.00 . A A . 54 PHE HB2 1 1
12 27275 1 1 76 PHE HB3 H -13.147 10.112 6.177 1.00 . A A . 54 PHE HB3 1 1
12 27276 1 1 76 PHE HD1 H -10.592 10.184 8.294 1.00 . A A . 54 PHE HD1 1 1
12 27277 1 1 76 PHE HD2 H -12.567 7.245 5.891 1.00 . A A . 54 PHE HD2 1 1
12 27278 1 1 76 PHE HE1 H -8.512 8.878 8.163 1.00 . A A . 54 PHE HE1 1 1
12 27279 1 1 76 PHE HE2 H -10.486 5.958 5.758 1.00 . A A . 54 PHE HE2 1 1
12 27280 1 1 76 PHE HZ H -8.453 6.767 6.888 1.00 . A A . 54 PHE HZ 1 1
12 27281 1 1 76 PHE N N -13.307 10.056 9.585 1.00 . A A . 54 PHE N 1 1
12 27282 1 1 76 PHE O O -15.414 11.296 7.577 1.00 . A A . 54 PHE O 1 1
12 27283 1 1 77 VAL C C -15.021 14.450 6.545 1.00 . A A . 55 VAL C 1 1
12 27284 1 1 77 VAL CA C -14.992 14.089 8.033 1.00 . A A . 55 VAL CA 1 1
12 27285 1 1 77 VAL CB C -14.611 15.349 8.906 1.00 . A A . 55 VAL CB 1 1
12 27286 1 1 77 VAL CG1 C -13.157 15.813 8.661 1.00 . A A . 55 VAL CG1 1 1
12 27287 1 1 77 VAL CG2 C -15.590 16.532 8.726 1.00 . A A . 55 VAL CG2 1 1
12 27288 1 1 77 VAL H H -13.168 13.190 8.638 1.00 . A A . 55 VAL H 1 1
12 27289 1 1 77 VAL HA H -15.980 13.751 8.335 1.00 . A A . 55 VAL HA 1 1
12 27290 1 1 77 VAL HB H -14.682 15.039 9.938 1.00 . A A . 55 VAL HB 1 1
12 27291 1 1 77 VAL HG11 H -12.471 15.005 8.895 1.00 . A A . 55 VAL HG11 1 1
12 27292 1 1 77 VAL HG12 H -12.927 16.663 9.291 1.00 . A A . 55 VAL HG12 1 1
12 27293 1 1 77 VAL HG13 H -13.030 16.095 7.622 1.00 . A A . 55 VAL HG13 1 1
12 27294 1 1 77 VAL HG21 H -15.563 16.879 7.699 1.00 . A A . 55 VAL HG21 1 1
12 27295 1 1 77 VAL HG22 H -15.314 17.347 9.385 1.00 . A A . 55 VAL HG22 1 1
12 27296 1 1 77 VAL HG23 H -16.598 16.212 8.964 1.00 . A A . 55 VAL HG23 1 1
12 27297 1 1 77 VAL N N -14.047 12.979 8.265 1.00 . A A . 55 VAL N 1 1
12 27298 1 1 77 VAL O O -16.071 14.834 6.009 1.00 . A A . 55 VAL O 1 1
12 27299 1 1 78 GLY C C -12.406 14.237 3.892 1.00 . A A . 56 GLY C 1 1
12 27300 1 1 78 GLY CA C -13.748 14.614 4.469 1.00 . A A . 56 GLY CA 1 1
12 27301 1 1 78 GLY H H -13.064 13.984 6.375 1.00 . A A . 56 GLY H 1 1
12 27302 1 1 78 GLY HA2 H -14.519 14.079 3.926 1.00 . A A . 56 GLY HA2 1 1
12 27303 1 1 78 GLY HA3 H -13.902 15.680 4.334 1.00 . A A . 56 GLY HA3 1 1
12 27304 1 1 78 GLY N N -13.860 14.306 5.884 1.00 . A A . 56 GLY N 1 1
12 27305 1 1 78 GLY O O -11.640 13.490 4.505 1.00 . A A . 56 GLY O 1 1
12 27306 1 1 79 GLU C C -10.655 15.812 1.103 1.00 . A A . 57 GLU C 1 1
12 27307 1 1 79 GLU CA C -10.887 14.580 1.974 1.00 . A A . 57 GLU CA 1 1
12 27308 1 1 79 GLU CB C -10.876 13.312 1.082 1.00 . A A . 57 GLU CB 1 1
12 27309 1 1 79 GLU CD C -11.417 12.571 -1.318 1.00 . A A . 57 GLU CD 1 1
12 27310 1 1 79 GLU CG C -11.901 13.340 -0.081 1.00 . A A . 57 GLU CG 1 1
12 27311 1 1 79 GLU H H -12.844 15.285 2.260 1.00 . A A . 57 GLU H 1 1
12 27312 1 1 79 GLU HA H -10.082 14.515 2.704 1.00 . A A . 57 GLU HA 1 1
12 27313 1 1 79 GLU HB2 H -9.877 13.198 0.667 1.00 . A A . 57 GLU HB2 1 1
12 27314 1 1 79 GLU HB3 H -11.084 12.447 1.704 1.00 . A A . 57 GLU HB3 1 1
12 27315 1 1 79 GLU HG2 H -12.834 12.908 0.264 1.00 . A A . 57 GLU HG2 1 1
12 27316 1 1 79 GLU HG3 H -12.090 14.372 -0.366 1.00 . A A . 57 GLU HG3 1 1
12 27317 1 1 79 GLU N N -12.148 14.747 2.692 1.00 . A A . 57 GLU N 1 1
12 27318 1 1 79 GLU O O -11.477 16.722 1.091 1.00 . A A . 57 GLU O 1 1
12 27319 1 1 79 GLU OE1 O -10.704 13.172 -2.141 1.00 . A A . 57 GLU OE1 1 1
12 27320 1 1 79 GLU OE2 O -11.734 11.371 -1.470 1.00 . A A . 57 GLU OE2 1 1
12 27321 1 1 80 ALA C C -8.164 16.323 -1.572 1.00 . A A . 58 ALA C 1 1
12 27322 1 1 80 ALA CA C -9.194 16.863 -0.591 1.00 . A A . 58 ALA CA 1 1
12 27323 1 1 80 ALA CB C -8.680 18.115 0.115 1.00 . A A . 58 ALA CB 1 1
12 27324 1 1 80 ALA H H -8.893 15.092 0.525 1.00 . A A . 58 ALA H 1 1
12 27325 1 1 80 ALA HA H -10.097 17.121 -1.144 1.00 . A A . 58 ALA HA 1 1
12 27326 1 1 80 ALA HB1 H -8.389 18.865 -0.617 1.00 . A A . 58 ALA HB1 1 1
12 27327 1 1 80 ALA HB2 H -7.827 17.865 0.731 1.00 . A A . 58 ALA HB2 1 1
12 27328 1 1 80 ALA HB3 H -9.461 18.523 0.744 1.00 . A A . 58 ALA HB3 1 1
12 27329 1 1 80 ALA N N -9.532 15.821 0.389 1.00 . A A . 58 ALA N 1 1
12 27330 1 1 80 ALA O O -7.852 15.131 -1.554 1.00 . A A . 58 ALA O 1 1
12 27331 1 1 81 ARG C C -5.458 17.792 -3.370 1.00 . A A . 59 ARG C 1 1
12 27332 1 1 81 ARG CA C -6.658 16.839 -3.465 1.00 . A A . 59 ARG CA 1 1
12 27333 1 1 81 ARG CB C -7.307 16.844 -4.876 1.00 . A A . 59 ARG CB 1 1
12 27334 1 1 81 ARG CD C -8.001 14.357 -4.870 1.00 . A A . 59 ARG CD 1 1
12 27335 1 1 81 ARG CG C -8.465 15.823 -5.016 1.00 . A A . 59 ARG CG 1 1
12 27336 1 1 81 ARG CZ C -9.261 12.191 -4.971 1.00 . A A . 59 ARG CZ 1 1
12 27337 1 1 81 ARG H H -7.966 18.128 -2.422 1.00 . A A . 59 ARG H 1 1
12 27338 1 1 81 ARG HA H -6.309 15.826 -3.253 1.00 . A A . 59 ARG HA 1 1
12 27339 1 1 81 ARG HB2 H -7.699 17.837 -5.078 1.00 . A A . 59 ARG HB2 1 1
12 27340 1 1 81 ARG HB3 H -6.549 16.609 -5.618 1.00 . A A . 59 ARG HB3 1 1
12 27341 1 1 81 ARG HD2 H -7.527 14.043 -5.793 1.00 . A A . 59 ARG HD2 1 1
12 27342 1 1 81 ARG HD3 H -7.278 14.284 -4.061 1.00 . A A . 59 ARG HD3 1 1
12 27343 1 1 81 ARG HE H -9.815 13.822 -3.958 1.00 . A A . 59 ARG HE 1 1
12 27344 1 1 81 ARG HG2 H -9.199 16.029 -4.240 1.00 . A A . 59 ARG HG2 1 1
12 27345 1 1 81 ARG HG3 H -8.933 15.949 -5.985 1.00 . A A . 59 ARG HG3 1 1
12 27346 1 1 81 ARG HH11 H -7.667 12.207 -6.228 1.00 . A A . 59 ARG HH11 1 1
12 27347 1 1 81 ARG HH12 H -8.530 10.707 -6.143 1.00 . A A . 59 ARG HH12 1 1
12 27348 1 1 81 ARG HH21 H -10.906 11.865 -3.831 1.00 . A A . 59 ARG HH21 1 1
12 27349 1 1 81 ARG HH22 H -10.395 10.517 -4.797 1.00 . A A . 59 ARG HH22 1 1
12 27350 1 1 81 ARG N N -7.655 17.199 -2.451 1.00 . A A . 59 ARG N 1 1
12 27351 1 1 81 ARG NE N -9.129 13.459 -4.562 1.00 . A A . 59 ARG NE 1 1
12 27352 1 1 81 ARG NH1 N -8.421 11.659 -5.850 1.00 . A A . 59 ARG NH1 1 1
12 27353 1 1 81 ARG NH2 N -10.266 11.462 -4.496 1.00 . A A . 59 ARG NH2 1 1
12 27354 1 1 81 ARG O O -5.592 19.007 -3.547 1.00 . A A . 59 ARG O 1 1
12 27355 1 1 82 ILE C C -2.514 18.479 -4.194 1.00 . A A . 60 ILE C 1 1
12 27356 1 1 82 ILE CA C -3.026 17.900 -2.862 1.00 . A A . 60 ILE CA 1 1
12 27357 1 1 82 ILE CB C -1.978 16.918 -2.209 1.00 . A A . 60 ILE CB 1 1
12 27358 1 1 82 ILE CD1 C -1.572 15.560 -0.026 1.00 . A A . 60 ILE CD1 1 1
12 27359 1 1 82 ILE CG1 C -2.294 16.724 -0.685 1.00 . A A . 60 ILE CG1 1 1
12 27360 1 1 82 ILE CG2 C -0.516 17.368 -2.437 1.00 . A A . 60 ILE CG2 1 1
12 27361 1 1 82 ILE H H -4.311 16.235 -2.913 1.00 . A A . 60 ILE H 1 1
12 27362 1 1 82 ILE HA H -3.194 18.721 -2.169 1.00 . A A . 60 ILE HA 1 1
12 27363 1 1 82 ILE HB H -2.088 15.957 -2.700 1.00 . A A . 60 ILE HB 1 1
12 27364 1 1 82 ILE HD11 H -0.505 15.675 -0.146 1.00 . A A . 60 ILE HD11 1 1
12 27365 1 1 82 ILE HD12 H -1.891 14.630 -0.484 1.00 . A A . 60 ILE HD12 1 1
12 27366 1 1 82 ILE HD13 H -1.815 15.539 1.026 1.00 . A A . 60 ILE HD13 1 1
12 27367 1 1 82 ILE HG12 H -2.010 17.617 -0.150 1.00 . A A . 60 ILE HG12 1 1
12 27368 1 1 82 ILE HG13 H -3.359 16.571 -0.549 1.00 . A A . 60 ILE HG13 1 1
12 27369 1 1 82 ILE HG21 H 0.161 16.683 -1.945 1.00 . A A . 60 ILE HG21 1 1
12 27370 1 1 82 ILE HG22 H -0.371 18.361 -2.040 1.00 . A A . 60 ILE HG22 1 1
12 27371 1 1 82 ILE HG23 H -0.298 17.378 -3.500 1.00 . A A . 60 ILE HG23 1 1
12 27372 1 1 82 ILE N N -4.303 17.203 -3.037 1.00 . A A . 60 ILE N 1 1
12 27373 1 1 82 ILE O O -2.577 17.827 -5.235 1.00 . A A . 60 ILE O 1 1
12 27374 1 1 83 LYS C C -0.263 21.301 -4.766 1.00 . A A . 61 LYS C 1 1
12 27375 1 1 83 LYS CA C -1.534 20.548 -5.218 1.00 . A A . 61 LYS CA 1 1
12 27376 1 1 83 LYS CB C -2.648 21.550 -5.634 1.00 . A A . 61 LYS CB 1 1
12 27377 1 1 83 LYS CD C -3.733 20.144 -7.508 1.00 . A A . 61 LYS CD 1 1
12 27378 1 1 83 LYS CE C -3.399 21.075 -8.682 1.00 . A A . 61 LYS CE 1 1
12 27379 1 1 83 LYS CG C -3.935 20.908 -6.175 1.00 . A A . 61 LYS CG 1 1
12 27380 1 1 83 LYS H H -1.936 20.097 -3.207 1.00 . A A . 61 LYS H 1 1
12 27381 1 1 83 LYS HA H -1.288 19.905 -6.059 1.00 . A A . 61 LYS HA 1 1
12 27382 1 1 83 LYS HB2 H -2.915 22.145 -4.765 1.00 . A A . 61 LYS HB2 1 1
12 27383 1 1 83 LYS HB3 H -2.257 22.219 -6.392 1.00 . A A . 61 LYS HB3 1 1
12 27384 1 1 83 LYS HD2 H -2.928 19.427 -7.391 1.00 . A A . 61 LYS HD2 1 1
12 27385 1 1 83 LYS HD3 H -4.650 19.608 -7.739 1.00 . A A . 61 LYS HD3 1 1
12 27386 1 1 83 LYS HE2 H -4.194 21.802 -8.798 1.00 . A A . 61 LYS HE2 1 1
12 27387 1 1 83 LYS HE3 H -2.468 21.591 -8.477 1.00 . A A . 61 LYS HE3 1 1
12 27388 1 1 83 LYS HG2 H -4.312 20.210 -5.433 1.00 . A A . 61 LYS HG2 1 1
12 27389 1 1 83 LYS HG3 H -4.677 21.689 -6.325 1.00 . A A . 61 LYS HG3 1 1
12 27390 1 1 83 LYS HZ1 H -2.437 19.706 -9.910 1.00 . A A . 61 LYS HZ1 1 1
12 27391 1 1 83 LYS HZ2 H -3.152 20.994 -10.739 1.00 . A A . 61 LYS HZ2 1 1
12 27392 1 1 83 LYS HZ3 H -4.112 19.755 -10.114 1.00 . A A . 61 LYS HZ3 1 1
12 27393 1 1 83 LYS N N -2.006 19.714 -4.102 1.00 . A A . 61 LYS N 1 1
12 27394 1 1 83 LYS NZ N -3.265 20.330 -9.949 1.00 . A A . 61 LYS NZ 1 1
12 27395 1 1 83 LYS O O 0.233 21.037 -3.657 1.00 . A A . 61 LYS O 1 1
12 27396 1 1 84 ARG C C 2.064 23.115 -4.060 1.00 . A A . 62 ARG C 1 1
12 27397 1 1 84 ARG CA C 1.516 22.966 -5.509 1.00 . A A . 62 ARG CA 1 1
12 27398 1 1 84 ARG CB C 1.435 24.355 -6.209 1.00 . A A . 62 ARG CB 1 1
12 27399 1 1 84 ARG CD C 0.316 26.678 -6.327 1.00 . A A . 62 ARG CD 1 1
12 27400 1 1 84 ARG CG C 0.324 25.287 -5.671 1.00 . A A . 62 ARG CG 1 1
12 27401 1 1 84 ARG CZ C -0.971 26.952 -8.475 1.00 . A A . 62 ARG CZ 1 1
12 27402 1 1 84 ARG H H -0.393 22.530 -6.361 1.00 . A A . 62 ARG H 1 1
12 27403 1 1 84 ARG HA H 2.216 22.352 -6.071 1.00 . A A . 62 ARG HA 1 1
12 27404 1 1 84 ARG HB2 H 2.388 24.860 -6.101 1.00 . A A . 62 ARG HB2 1 1
12 27405 1 1 84 ARG HB3 H 1.253 24.198 -7.269 1.00 . A A . 62 ARG HB3 1 1
12 27406 1 1 84 ARG HD2 H -0.487 27.263 -5.896 1.00 . A A . 62 ARG HD2 1 1
12 27407 1 1 84 ARG HD3 H 1.259 27.165 -6.111 1.00 . A A . 62 ARG HD3 1 1
12 27408 1 1 84 ARG HE H 0.929 26.339 -8.313 1.00 . A A . 62 ARG HE 1 1
12 27409 1 1 84 ARG HG2 H -0.639 24.818 -5.849 1.00 . A A . 62 ARG HG2 1 1
12 27410 1 1 84 ARG HG3 H 0.459 25.405 -4.598 1.00 . A A . 62 ARG HG3 1 1
12 27411 1 1 84 ARG HH11 H -2.134 27.265 -6.834 1.00 . A A . 62 ARG HH11 1 1
12 27412 1 1 84 ARG HH12 H -2.920 27.523 -8.361 1.00 . A A . 62 ARG HH12 1 1
12 27413 1 1 84 ARG HH21 H -0.123 26.651 -10.290 1.00 . A A . 62 ARG HH21 1 1
12 27414 1 1 84 ARG HH22 H -1.773 27.179 -10.318 1.00 . A A . 62 ARG HH22 1 1
12 27415 1 1 84 ARG N N 0.193 22.271 -5.612 1.00 . A A . 62 ARG N 1 1
12 27416 1 1 84 ARG NE N 0.144 26.618 -7.795 1.00 . A A . 62 ARG NE 1 1
12 27417 1 1 84 ARG NH1 N -2.098 27.274 -7.841 1.00 . A A . 62 ARG NH1 1 1
12 27418 1 1 84 ARG NH2 N -0.957 26.923 -9.799 1.00 . A A . 62 ARG NH2 1 1
12 27419 1 1 84 ARG O O 1.467 23.789 -3.213 1.00 . A A . 62 ARG O 1 1
12 27420 1 1 85 VAL C C 5.000 23.463 -2.453 1.00 . A A . 63 VAL C 1 1
12 27421 1 1 85 VAL CA C 3.835 22.431 -2.464 1.00 . A A . 63 VAL CA 1 1
12 27422 1 1 85 VAL CB C 4.295 20.974 -2.031 1.00 . A A . 63 VAL CB 1 1
12 27423 1 1 85 VAL CG1 C 3.066 20.032 -1.902 1.00 . A A . 63 VAL CG1 1 1
12 27424 1 1 85 VAL CG2 C 5.340 20.364 -3.009 1.00 . A A . 63 VAL CG2 1 1
12 27425 1 1 85 VAL H H 3.594 21.902 -4.505 1.00 . A A . 63 VAL H 1 1
12 27426 1 1 85 VAL HA H 3.087 22.760 -1.736 1.00 . A A . 63 VAL HA 1 1
12 27427 1 1 85 VAL HB H 4.750 21.047 -1.043 1.00 . A A . 63 VAL HB 1 1
12 27428 1 1 85 VAL HG11 H 2.370 20.434 -1.170 1.00 . A A . 63 VAL HG11 1 1
12 27429 1 1 85 VAL HG12 H 3.384 19.050 -1.579 1.00 . A A . 63 VAL HG12 1 1
12 27430 1 1 85 VAL HG13 H 2.564 19.950 -2.859 1.00 . A A . 63 VAL HG13 1 1
12 27431 1 1 85 VAL HG21 H 4.915 20.293 -4.003 1.00 . A A . 63 VAL HG21 1 1
12 27432 1 1 85 VAL HG22 H 5.631 19.375 -2.674 1.00 . A A . 63 VAL HG22 1 1
12 27433 1 1 85 VAL HG23 H 6.219 20.997 -3.042 1.00 . A A . 63 VAL HG23 1 1
12 27434 1 1 85 VAL N N 3.188 22.427 -3.787 1.00 . A A . 63 VAL N 1 1
12 27435 1 1 85 VAL O O 6.016 23.306 -3.140 1.00 . A A . 63 VAL O 1 1
12 27436 1 1 86 VAL C C 6.659 25.471 -0.398 1.00 . A A . 64 VAL C 1 1
12 27437 1 1 86 VAL CA C 5.750 25.682 -1.620 1.00 . A A . 64 VAL CA 1 1
12 27438 1 1 86 VAL CB C 4.991 27.056 -1.507 1.00 . A A . 64 VAL CB 1 1
12 27439 1 1 86 VAL CG1 C 5.965 28.253 -1.351 1.00 . A A . 64 VAL CG1 1 1
12 27440 1 1 86 VAL CG2 C 4.035 27.260 -2.709 1.00 . A A . 64 VAL CG2 1 1
12 27441 1 1 86 VAL H H 3.946 24.648 -1.238 1.00 . A A . 64 VAL H 1 1
12 27442 1 1 86 VAL HA H 6.358 25.704 -2.526 1.00 . A A . 64 VAL HA 1 1
12 27443 1 1 86 VAL HB H 4.380 27.016 -0.611 1.00 . A A . 64 VAL HB 1 1
12 27444 1 1 86 VAL HG11 H 5.402 29.173 -1.260 1.00 . A A . 64 VAL HG11 1 1
12 27445 1 1 86 VAL HG12 H 6.612 28.316 -2.217 1.00 . A A . 64 VAL HG12 1 1
12 27446 1 1 86 VAL HG13 H 6.576 28.121 -0.462 1.00 . A A . 64 VAL HG13 1 1
12 27447 1 1 86 VAL HG21 H 3.493 28.192 -2.591 1.00 . A A . 64 VAL HG21 1 1
12 27448 1 1 86 VAL HG22 H 3.325 26.442 -2.761 1.00 . A A . 64 VAL HG22 1 1
12 27449 1 1 86 VAL HG23 H 4.606 27.295 -3.627 1.00 . A A . 64 VAL HG23 1 1
12 27450 1 1 86 VAL N N 4.789 24.572 -1.724 1.00 . A A . 64 VAL N 1 1
12 27451 1 1 86 VAL O O 6.208 25.583 0.738 1.00 . A A . 64 VAL O 1 1
12 27452 1 1 87 LEU C C 9.585 26.283 0.777 1.00 . A A . 65 LEU C 1 1
12 27453 1 1 87 LEU CA C 8.924 24.940 0.424 1.00 . A A . 65 LEU CA 1 1
12 27454 1 1 87 LEU CB C 10.002 23.906 -0.016 1.00 . A A . 65 LEU CB 1 1
12 27455 1 1 87 LEU CD1 C 10.639 21.605 -0.972 1.00 . A A . 65 LEU CD1 1 1
12 27456 1 1 87 LEU CD2 C 8.593 21.822 0.520 1.00 . A A . 65 LEU CD2 1 1
12 27457 1 1 87 LEU CG C 9.478 22.522 -0.531 1.00 . A A . 65 LEU CG 1 1
12 27458 1 1 87 LEU H H 8.224 25.068 -1.569 1.00 . A A . 65 LEU H 1 1
12 27459 1 1 87 LEU HA H 8.400 24.558 1.303 1.00 . A A . 65 LEU HA 1 1
12 27460 1 1 87 LEU HB2 H 10.597 24.354 -0.808 1.00 . A A . 65 LEU HB2 1 1
12 27461 1 1 87 LEU HB3 H 10.656 23.726 0.835 1.00 . A A . 65 LEU HB3 1 1
12 27462 1 1 87 LEU HD11 H 11.207 22.093 -1.754 1.00 . A A . 65 LEU HD11 1 1
12 27463 1 1 87 LEU HD12 H 10.243 20.674 -1.357 1.00 . A A . 65 LEU HD12 1 1
12 27464 1 1 87 LEU HD13 H 11.291 21.398 -0.131 1.00 . A A . 65 LEU HD13 1 1
12 27465 1 1 87 LEU HD21 H 9.153 21.663 1.435 1.00 . A A . 65 LEU HD21 1 1
12 27466 1 1 87 LEU HD22 H 8.257 20.868 0.136 1.00 . A A . 65 LEU HD22 1 1
12 27467 1 1 87 LEU HD23 H 7.730 22.438 0.730 1.00 . A A . 65 LEU HD23 1 1
12 27468 1 1 87 LEU HG H 8.863 22.694 -1.409 1.00 . A A . 65 LEU HG 1 1
12 27469 1 1 87 LEU N N 7.934 25.152 -0.642 1.00 . A A . 65 LEU N 1 1
12 27470 1 1 87 LEU O O 10.219 26.907 -0.084 1.00 . A A . 65 LEU O 1 1
12 27471 1 1 88 SER C C 10.200 27.836 4.070 1.00 . A A . 66 SER C 1 1
12 27472 1 1 88 SER CA C 10.031 27.952 2.553 1.00 . A A . 66 SER CA 1 1
12 27473 1 1 88 SER CB C 9.195 29.209 2.213 1.00 . A A . 66 SER CB 1 1
12 27474 1 1 88 SER H H 8.843 26.204 2.627 1.00 . A A . 66 SER H 1 1
12 27475 1 1 88 SER HA H 11.016 28.049 2.097 1.00 . A A . 66 SER HA 1 1
12 27476 1 1 88 SER HB2 H 9.125 29.314 1.138 1.00 . A A . 66 SER HB2 1 1
12 27477 1 1 88 SER HB3 H 8.198 29.113 2.629 1.00 . A A . 66 SER HB3 1 1
12 27478 1 1 88 SER HG H 10.309 30.812 2.052 1.00 . A A . 66 SER HG 1 1
12 27479 1 1 88 SER N N 9.408 26.729 2.026 1.00 . A A . 66 SER N 1 1
12 27480 1 1 88 SER O O 9.276 27.422 4.767 1.00 . A A . 66 SER O 1 1
12 27481 1 1 88 SER OG O 9.797 30.383 2.742 1.00 . A A . 66 SER OG 1 1
12 27482 1 1 89 GLU C C 10.744 29.399 6.684 1.00 . A A . 67 GLU C 1 1
12 27483 1 1 89 GLU CA C 11.645 28.336 6.013 1.00 . A A . 67 GLU CA 1 1
12 27484 1 1 89 GLU CB C 13.136 28.656 6.258 1.00 . A A . 67 GLU CB 1 1
12 27485 1 1 89 GLU CD C 15.535 27.789 6.431 1.00 . A A . 67 GLU CD 1 1
12 27486 1 1 89 GLU CG C 14.109 27.511 5.933 1.00 . A A . 67 GLU CG 1 1
12 27487 1 1 89 GLU H H 12.093 28.481 3.946 1.00 . A A . 67 GLU H 1 1
12 27488 1 1 89 GLU HA H 11.419 27.369 6.457 1.00 . A A . 67 GLU HA 1 1
12 27489 1 1 89 GLU HB2 H 13.408 29.510 5.652 1.00 . A A . 67 GLU HB2 1 1
12 27490 1 1 89 GLU HB3 H 13.268 28.920 7.302 1.00 . A A . 67 GLU HB3 1 1
12 27491 1 1 89 GLU HG2 H 13.746 26.600 6.401 1.00 . A A . 67 GLU HG2 1 1
12 27492 1 1 89 GLU HG3 H 14.130 27.360 4.854 1.00 . A A . 67 GLU HG3 1 1
12 27493 1 1 89 GLU N N 11.379 28.236 4.571 1.00 . A A . 67 GLU N 1 1
12 27494 1 1 89 GLU O O 10.537 29.372 7.902 1.00 . A A . 67 GLU O 1 1
12 27495 1 1 89 GLU OE1 O 15.827 27.516 7.613 1.00 . A A . 67 GLU OE1 1 1
12 27496 1 1 89 GLU OE2 O 16.359 28.305 5.647 1.00 . A A . 67 GLU OE2 1 1
12 27497 1 1 90 ASN C C 7.858 30.855 6.226 1.00 . A A . 68 ASN C 1 1
12 27498 1 1 90 ASN CA C 9.304 31.379 6.332 1.00 . A A . 68 ASN CA 1 1
12 27499 1 1 90 ASN CB C 9.445 32.661 5.473 1.00 . A A . 68 ASN CB 1 1
12 27500 1 1 90 ASN CG C 10.820 33.319 5.578 1.00 . A A . 68 ASN CG 1 1
12 27501 1 1 90 ASN H H 10.499 30.345 4.928 1.00 . A A . 68 ASN H 1 1
12 27502 1 1 90 ASN HA H 9.533 31.621 7.367 1.00 . A A . 68 ASN HA 1 1
12 27503 1 1 90 ASN HB2 H 9.257 32.409 4.439 1.00 . A A . 68 ASN HB2 1 1
12 27504 1 1 90 ASN HB3 H 8.702 33.391 5.790 1.00 . A A . 68 ASN HB3 1 1
12 27505 1 1 90 ASN HD21 H 10.882 33.623 3.614 1.00 . A A . 68 ASN HD21 1 1
12 27506 1 1 90 ASN HD22 H 12.267 34.156 4.498 1.00 . A A . 68 ASN HD22 1 1
12 27507 1 1 90 ASN N N 10.239 30.347 5.874 1.00 . A A . 68 ASN N 1 1
12 27508 1 1 90 ASN ND2 N 11.376 33.748 4.450 1.00 . A A . 68 ASN ND2 1 1
12 27509 1 1 90 ASN O O 7.394 30.542 5.121 1.00 . A A . 68 ASN O 1 1
12 27510 1 1 90 ASN OD1 O 11.386 33.414 6.660 1.00 . A A . 68 ASN OD1 1 1
12 27511 1 1 91 PRO C C 4.867 31.803 6.838 1.00 . A A . 69 PRO C 1 1
12 27512 1 1 91 PRO CA C 5.643 30.553 7.337 1.00 . A A . 69 PRO CA 1 1
12 27513 1 1 91 PRO CB C 5.315 30.220 8.812 1.00 . A A . 69 PRO CB 1 1
12 27514 1 1 91 PRO CD C 7.624 30.856 8.761 1.00 . A A . 69 PRO CD 1 1
12 27515 1 1 91 PRO CG C 6.374 30.929 9.604 1.00 . A A . 69 PRO CG 1 1
12 27516 1 1 91 PRO HA H 5.392 29.706 6.707 1.00 . A A . 69 PRO HA 1 1
12 27517 1 1 91 PRO HB2 H 4.318 30.565 9.071 1.00 . A A . 69 PRO HB2 1 1
12 27518 1 1 91 PRO HB3 H 5.366 29.147 8.963 1.00 . A A . 69 PRO HB3 1 1
12 27519 1 1 91 PRO HD2 H 8.235 31.742 8.901 1.00 . A A . 69 PRO HD2 1 1
12 27520 1 1 91 PRO HD3 H 8.197 29.964 8.996 1.00 . A A . 69 PRO HD3 1 1
12 27521 1 1 91 PRO HG2 H 6.082 31.965 9.771 1.00 . A A . 69 PRO HG2 1 1
12 27522 1 1 91 PRO HG3 H 6.526 30.432 10.555 1.00 . A A . 69 PRO HG3 1 1
12 27523 1 1 91 PRO N N 7.106 30.781 7.365 1.00 . A A . 69 PRO N 1 1
12 27524 1 1 91 PRO O O 3.661 31.743 6.577 1.00 . A A . 69 PRO O 1 1
12 27525 1 1 92 MET C C 5.004 34.428 4.806 1.00 . A A . 70 MET C 1 1
12 27526 1 1 92 MET CA C 5.052 34.235 6.334 1.00 . A A . 70 MET CA 1 1
12 27527 1 1 92 MET CB C 5.912 35.331 7.009 1.00 . A A . 70 MET CB 1 1
12 27528 1 1 92 MET CE C 8.709 35.752 8.597 1.00 . A A . 70 MET CE 1 1
12 27529 1 1 92 MET CG C 5.953 35.252 8.546 1.00 . A A . 70 MET CG 1 1
12 27530 1 1 92 MET H H 6.571 32.853 6.806 1.00 . A A . 70 MET H 1 1
12 27531 1 1 92 MET HA H 4.040 34.296 6.723 1.00 . A A . 70 MET HA 1 1
12 27532 1 1 92 MET HB2 H 6.927 35.252 6.643 1.00 . A A . 70 MET HB2 1 1
12 27533 1 1 92 MET HB3 H 5.521 36.308 6.734 1.00 . A A . 70 MET HB3 1 1
12 27534 1 1 92 MET HE1 H 8.689 35.838 7.519 1.00 . A A . 70 MET HE1 1 1
12 27535 1 1 92 MET HE2 H 8.835 34.714 8.874 1.00 . A A . 70 MET HE2 1 1
12 27536 1 1 92 MET HE3 H 9.531 36.331 8.988 1.00 . A A . 70 MET HE3 1 1
12 27537 1 1 92 MET HG2 H 4.975 35.509 8.940 1.00 . A A . 70 MET HG2 1 1
12 27538 1 1 92 MET HG3 H 6.199 34.239 8.843 1.00 . A A . 70 MET HG3 1 1
12 27539 1 1 92 MET N N 5.603 32.922 6.686 1.00 . A A . 70 MET N 1 1
12 27540 1 1 92 MET O O 4.164 35.187 4.300 1.00 . A A . 70 MET O 1 1
12 27541 1 1 92 MET SD S 7.166 36.374 9.278 1.00 . A A . 70 MET SD 1 1
12 27542 1 1 93 GLN C C 4.630 33.015 2.039 1.00 . A A . 71 GLN C 1 1
12 27543 1 1 93 GLN CA C 5.879 33.729 2.583 1.00 . A A . 71 GLN CA 1 1
12 27544 1 1 93 GLN CB C 7.165 33.118 1.966 1.00 . A A . 71 GLN CB 1 1
12 27545 1 1 93 GLN CD C 9.632 33.552 1.314 1.00 . A A . 71 GLN CD 1 1
12 27546 1 1 93 GLN CG C 8.444 33.954 2.200 1.00 . A A . 71 GLN CG 1 1
12 27547 1 1 93 GLN H H 6.573 33.184 4.531 1.00 . A A . 71 GLN H 1 1
12 27548 1 1 93 GLN HA H 5.817 34.771 2.272 1.00 . A A . 71 GLN HA 1 1
12 27549 1 1 93 GLN HB2 H 7.321 32.133 2.395 1.00 . A A . 71 GLN HB2 1 1
12 27550 1 1 93 GLN HB3 H 7.025 33.009 0.893 1.00 . A A . 71 GLN HB3 1 1
12 27551 1 1 93 GLN HE21 H 10.403 35.377 1.466 1.00 . A A . 71 GLN HE21 1 1
12 27552 1 1 93 GLN HE22 H 11.305 34.257 0.510 1.00 . A A . 71 GLN HE22 1 1
12 27553 1 1 93 GLN HG2 H 8.214 34.995 2.001 1.00 . A A . 71 GLN HG2 1 1
12 27554 1 1 93 GLN HG3 H 8.742 33.856 3.237 1.00 . A A . 71 GLN HG3 1 1
12 27555 1 1 93 GLN N N 5.897 33.722 4.068 1.00 . A A . 71 GLN N 1 1
12 27556 1 1 93 GLN NE2 N 10.539 34.489 1.075 1.00 . A A . 71 GLN NE2 1 1
12 27557 1 1 93 GLN O O 4.211 33.255 0.907 1.00 . A A . 71 GLN O 1 1
12 27558 1 1 93 GLN OE1 O 9.754 32.409 0.878 1.00 . A A . 71 GLN OE1 1 1
12 27559 1 1 94 PHE C C 1.586 32.461 2.621 1.00 . A A . 72 PHE C 1 1
12 27560 1 1 94 PHE CA C 2.771 31.483 2.533 1.00 . A A . 72 PHE CA 1 1
12 27561 1 1 94 PHE CB C 2.566 30.276 3.478 1.00 . A A . 72 PHE CB 1 1
12 27562 1 1 94 PHE CD1 C 4.570 29.087 2.426 1.00 . A A . 72 PHE CD1 1 1
12 27563 1 1 94 PHE CD2 C 4.065 28.645 4.718 1.00 . A A . 72 PHE CD2 1 1
12 27564 1 1 94 PHE CE1 C 5.637 28.222 2.494 1.00 . A A . 72 PHE CE1 1 1
12 27565 1 1 94 PHE CE2 C 5.131 27.780 4.781 1.00 . A A . 72 PHE CE2 1 1
12 27566 1 1 94 PHE CG C 3.759 29.318 3.543 1.00 . A A . 72 PHE CG 1 1
12 27567 1 1 94 PHE CZ C 5.919 27.567 3.670 1.00 . A A . 72 PHE CZ 1 1
12 27568 1 1 94 PHE H H 4.440 31.983 3.741 1.00 . A A . 72 PHE H 1 1
12 27569 1 1 94 PHE HA H 2.845 31.120 1.509 1.00 . A A . 72 PHE HA 1 1
12 27570 1 1 94 PHE HB2 H 2.377 30.644 4.481 1.00 . A A . 72 PHE HB2 1 1
12 27571 1 1 94 PHE HB3 H 1.703 29.706 3.149 1.00 . A A . 72 PHE HB3 1 1
12 27572 1 1 94 PHE HD1 H 4.355 29.595 1.496 1.00 . A A . 72 PHE HD1 1 1
12 27573 1 1 94 PHE HD2 H 3.453 28.808 5.602 1.00 . A A . 72 PHE HD2 1 1
12 27574 1 1 94 PHE HE1 H 6.253 28.054 1.621 1.00 . A A . 72 PHE HE1 1 1
12 27575 1 1 94 PHE HE2 H 5.350 27.266 5.707 1.00 . A A . 72 PHE HE2 1 1
12 27576 1 1 94 PHE HZ H 6.757 26.884 3.723 1.00 . A A . 72 PHE HZ 1 1
12 27577 1 1 94 PHE N N 4.027 32.165 2.870 1.00 . A A . 72 PHE N 1 1
12 27578 1 1 94 PHE O O 0.548 32.231 2.005 1.00 . A A . 72 PHE O 1 1
12 27579 1 1 95 PHE C C 0.839 35.694 2.506 1.00 . A A . 73 PHE C 1 1
12 27580 1 1 95 PHE CA C 0.725 34.590 3.569 1.00 . A A . 73 PHE CA 1 1
12 27581 1 1 95 PHE CB C 0.789 35.181 5.001 1.00 . A A . 73 PHE CB 1 1
12 27582 1 1 95 PHE CD1 C -0.375 33.112 5.939 1.00 . A A . 73 PHE CD1 1 1
12 27583 1 1 95 PHE CD2 C 1.225 34.223 7.316 1.00 . A A . 73 PHE CD2 1 1
12 27584 1 1 95 PHE CE1 C -0.594 32.191 6.938 1.00 . A A . 73 PHE CE1 1 1
12 27585 1 1 95 PHE CE2 C 1.000 33.299 8.312 1.00 . A A . 73 PHE CE2 1 1
12 27586 1 1 95 PHE CG C 0.544 34.151 6.108 1.00 . A A . 73 PHE CG 1 1
12 27587 1 1 95 PHE CZ C 0.092 32.282 8.126 1.00 . A A . 73 PHE CZ 1 1
12 27588 1 1 95 PHE H H 2.613 33.673 3.859 1.00 . A A . 73 PHE H 1 1
12 27589 1 1 95 PHE HA H -0.245 34.110 3.443 1.00 . A A . 73 PHE HA 1 1
12 27590 1 1 95 PHE HB2 H 1.772 35.620 5.153 1.00 . A A . 73 PHE HB2 1 1
12 27591 1 1 95 PHE HB3 H 0.041 35.959 5.105 1.00 . A A . 73 PHE HB3 1 1
12 27592 1 1 95 PHE HD1 H -0.923 33.029 5.009 1.00 . A A . 73 PHE HD1 1 1
12 27593 1 1 95 PHE HD2 H 1.945 35.017 7.479 1.00 . A A . 73 PHE HD2 1 1
12 27594 1 1 95 PHE HE1 H -1.310 31.396 6.790 1.00 . A A . 73 PHE HE1 1 1
12 27595 1 1 95 PHE HE2 H 1.535 33.376 9.244 1.00 . A A . 73 PHE HE2 1 1
12 27596 1 1 95 PHE HZ H -0.083 31.559 8.912 1.00 . A A . 73 PHE HZ 1 1
12 27597 1 1 95 PHE N N 1.761 33.559 3.389 1.00 . A A . 73 PHE N 1 1
12 27598 1 1 95 PHE O O -0.168 36.328 2.173 1.00 . A A . 73 PHE O 1 1
12 27599 1 1 96 GLU C C 1.793 36.206 -0.478 1.00 . A A . 74 GLU C 1 1
12 27600 1 1 96 GLU CA C 2.244 36.869 0.842 1.00 . A A . 74 GLU CA 1 1
12 27601 1 1 96 GLU CB C 3.712 37.369 0.734 1.00 . A A . 74 GLU CB 1 1
12 27602 1 1 96 GLU CD C 6.169 36.810 0.214 1.00 . A A . 74 GLU CD 1 1
12 27603 1 1 96 GLU CG C 4.726 36.297 0.318 1.00 . A A . 74 GLU CG 1 1
12 27604 1 1 96 GLU H H 2.848 35.495 2.375 1.00 . A A . 74 GLU H 1 1
12 27605 1 1 96 GLU HA H 1.601 37.732 1.023 1.00 . A A . 74 GLU HA 1 1
12 27606 1 1 96 GLU HB2 H 3.756 38.176 0.009 1.00 . A A . 74 GLU HB2 1 1
12 27607 1 1 96 GLU HB3 H 4.012 37.762 1.701 1.00 . A A . 74 GLU HB3 1 1
12 27608 1 1 96 GLU HG2 H 4.700 35.500 1.052 1.00 . A A . 74 GLU HG2 1 1
12 27609 1 1 96 GLU HG3 H 4.421 35.884 -0.646 1.00 . A A . 74 GLU HG3 1 1
12 27610 1 1 96 GLU N N 2.061 35.934 1.979 1.00 . A A . 74 GLU N 1 1
12 27611 1 1 96 GLU O O 1.375 36.901 -1.409 1.00 . A A . 74 GLU O 1 1
12 27612 1 1 96 GLU OE1 O 6.812 37.023 1.261 1.00 . A A . 74 GLU OE1 1 1
12 27613 1 1 96 GLU OE2 O 6.670 36.996 -0.914 1.00 . A A . 74 GLU OE2 1 1
12 27614 1 1 97 THR C C -0.015 33.754 -1.692 1.00 . A A . 75 THR C 1 1
12 27615 1 1 97 THR CA C 1.496 34.083 -1.732 1.00 . A A . 75 THR CA 1 1
12 27616 1 1 97 THR CB C 2.335 32.758 -1.837 1.00 . A A . 75 THR CB 1 1
12 27617 1 1 97 THR CG2 C 1.976 31.915 -3.082 1.00 . A A . 75 THR CG2 1 1
12 27618 1 1 97 THR H H 2.259 34.377 0.230 1.00 . A A . 75 THR H 1 1
12 27619 1 1 97 THR HA H 1.707 34.686 -2.613 1.00 . A A . 75 THR HA 1 1
12 27620 1 1 97 THR HB H 2.146 32.159 -0.952 1.00 . A A . 75 THR HB 1 1
12 27621 1 1 97 THR HG1 H 3.959 33.647 -1.132 1.00 . A A . 75 THR HG1 1 1
12 27622 1 1 97 THR HG21 H 0.934 31.616 -3.036 1.00 . A A . 75 THR HG21 1 1
12 27623 1 1 97 THR HG22 H 2.598 31.027 -3.113 1.00 . A A . 75 THR HG22 1 1
12 27624 1 1 97 THR HG23 H 2.142 32.497 -3.978 1.00 . A A . 75 THR HG23 1 1
12 27625 1 1 97 THR N N 1.894 34.858 -0.544 1.00 . A A . 75 THR N 1 1
12 27626 1 1 97 THR O O -0.779 34.187 -2.562 1.00 . A A . 75 THR O 1 1
12 27627 1 1 97 THR OG1 O 3.736 33.076 -1.874 1.00 . A A . 75 THR OG1 1 1
12 27628 1 1 98 PHE C C -2.634 33.361 0.436 1.00 . A A . 76 PHE C 1 1
12 27629 1 1 98 PHE CA C -1.811 32.489 -0.530 1.00 . A A . 76 PHE CA 1 1
12 27630 1 1 98 PHE CB C -1.758 31.020 -0.039 1.00 . A A . 76 PHE CB 1 1
12 27631 1 1 98 PHE CD1 C -1.481 29.761 -2.226 1.00 . A A . 76 PHE CD1 1 1
12 27632 1 1 98 PHE CD2 C 0.191 29.463 -0.539 1.00 . A A . 76 PHE CD2 1 1
12 27633 1 1 98 PHE CE1 C -0.805 28.883 -3.052 1.00 . A A . 76 PHE CE1 1 1
12 27634 1 1 98 PHE CE2 C 0.864 28.584 -1.361 1.00 . A A . 76 PHE CE2 1 1
12 27635 1 1 98 PHE CG C -0.996 30.067 -0.955 1.00 . A A . 76 PHE CG 1 1
12 27636 1 1 98 PHE CZ C 0.368 28.293 -2.619 1.00 . A A . 76 PHE CZ 1 1
12 27637 1 1 98 PHE H H 0.198 32.827 0.072 1.00 . A A . 76 PHE H 1 1
12 27638 1 1 98 PHE HA H -2.282 32.513 -1.512 1.00 . A A . 76 PHE HA 1 1
12 27639 1 1 98 PHE HB2 H -1.290 30.995 0.939 1.00 . A A . 76 PHE HB2 1 1
12 27640 1 1 98 PHE HB3 H -2.769 30.638 0.060 1.00 . A A . 76 PHE HB3 1 1
12 27641 1 1 98 PHE HD1 H -2.401 30.222 -2.571 1.00 . A A . 76 PHE HD1 1 1
12 27642 1 1 98 PHE HD2 H 0.586 29.690 0.447 1.00 . A A . 76 PHE HD2 1 1
12 27643 1 1 98 PHE HE1 H -1.196 28.656 -4.036 1.00 . A A . 76 PHE HE1 1 1
12 27644 1 1 98 PHE HE2 H 1.782 28.125 -1.021 1.00 . A A . 76 PHE HE2 1 1
12 27645 1 1 98 PHE HZ H 0.896 27.601 -3.263 1.00 . A A . 76 PHE HZ 1 1
12 27646 1 1 98 PHE N N -0.437 33.017 -0.649 1.00 . A A . 76 PHE N 1 1
12 27647 1 1 98 PHE O O -3.655 33.942 0.048 1.00 . A A . 76 PHE O 1 1
12 27648 1 1 99 GLY C C -4.086 33.763 3.278 1.00 . A A . 77 GLY C 1 1
12 27649 1 1 99 GLY CA C -2.778 34.285 2.715 1.00 . A A . 77 GLY CA 1 1
12 27650 1 1 99 GLY H H -1.435 32.837 1.958 1.00 . A A . 77 GLY H 1 1
12 27651 1 1 99 GLY HA2 H -2.071 34.380 3.530 1.00 . A A . 77 GLY HA2 1 1
12 27652 1 1 99 GLY HA3 H -2.940 35.272 2.292 1.00 . A A . 77 GLY HA3 1 1
12 27653 1 1 99 GLY N N -2.185 33.414 1.703 1.00 . A A . 77 GLY N 1 1
12 27654 1 1 99 GLY O O -4.086 33.043 4.281 1.00 . A A . 77 GLY O 1 1
12 27655 1 1 100 ASP C C -6.907 32.338 2.534 1.00 . A A . 78 ASP C 1 1
12 27656 1 1 100 ASP CA C -6.552 33.727 3.079 1.00 . A A . 78 ASP CA 1 1
12 27657 1 1 100 ASP CB C -7.591 34.798 2.649 1.00 . A A . 78 ASP CB 1 1
12 27658 1 1 100 ASP CG C -9.051 34.447 3.009 1.00 . A A . 78 ASP CG 1 1
12 27659 1 1 100 ASP H H -5.123 34.562 1.748 1.00 . A A . 78 ASP H 1 1
12 27660 1 1 100 ASP HA H -6.531 33.675 4.167 1.00 . A A . 78 ASP HA 1 1
12 27661 1 1 100 ASP HB2 H -7.344 35.741 3.129 1.00 . A A . 78 ASP HB2 1 1
12 27662 1 1 100 ASP HB3 H -7.515 34.935 1.577 1.00 . A A . 78 ASP HB3 1 1
12 27663 1 1 100 ASP N N -5.204 34.100 2.614 1.00 . A A . 78 ASP N 1 1
12 27664 1 1 100 ASP O O -7.875 31.717 2.968 1.00 . A A . 78 ASP O 1 1
12 27665 1 1 100 ASP OD1 O -9.359 34.306 4.212 1.00 . A A . 78 ASP OD1 1 1
12 27666 1 1 100 ASP OD2 O -9.884 34.272 2.089 1.00 . A A . 78 ASP OD2 1 1
12 27667 1 1 101 ARG C C -5.648 29.532 2.191 1.00 . A A . 79 ARG C 1 1
12 27668 1 1 101 ARG CA C -6.165 30.478 1.103 1.00 . A A . 79 ARG CA 1 1
12 27669 1 1 101 ARG CB C -5.362 30.301 -0.206 1.00 . A A . 79 ARG CB 1 1
12 27670 1 1 101 ARG CD C -7.297 30.990 -1.767 1.00 . A A . 79 ARG CD 1 1
12 27671 1 1 101 ARG CG C -5.812 31.194 -1.390 1.00 . A A . 79 ARG CG 1 1
12 27672 1 1 101 ARG CZ C -9.516 31.396 -0.668 1.00 . A A . 79 ARG CZ 1 1
12 27673 1 1 101 ARG H H -5.458 32.477 1.148 1.00 . A A . 79 ARG H 1 1
12 27674 1 1 101 ARG HA H -7.211 30.240 0.909 1.00 . A A . 79 ARG HA 1 1
12 27675 1 1 101 ARG HB2 H -4.320 30.518 -0.002 1.00 . A A . 79 ARG HB2 1 1
12 27676 1 1 101 ARG HB3 H -5.438 29.265 -0.520 1.00 . A A . 79 ARG HB3 1 1
12 27677 1 1 101 ARG HD2 H -7.451 31.329 -2.783 1.00 . A A . 79 ARG HD2 1 1
12 27678 1 1 101 ARG HD3 H -7.520 29.939 -1.714 1.00 . A A . 79 ARG HD3 1 1
12 27679 1 1 101 ARG HE H -7.875 32.520 -0.427 1.00 . A A . 79 ARG HE 1 1
12 27680 1 1 101 ARG HG2 H -5.660 32.235 -1.122 1.00 . A A . 79 ARG HG2 1 1
12 27681 1 1 101 ARG HG3 H -5.193 30.961 -2.252 1.00 . A A . 79 ARG HG3 1 1
12 27682 1 1 101 ARG HH11 H -9.464 29.669 -1.729 1.00 . A A . 79 ARG HH11 1 1
12 27683 1 1 101 ARG HH12 H -11.003 30.066 -1.040 1.00 . A A . 79 ARG HH12 1 1
12 27684 1 1 101 ARG HH21 H -9.874 32.991 0.528 1.00 . A A . 79 ARG HH21 1 1
12 27685 1 1 101 ARG HH22 H -11.235 31.951 0.251 1.00 . A A . 79 ARG HH22 1 1
12 27686 1 1 101 ARG N N -6.105 31.865 1.566 1.00 . A A . 79 ARG N 1 1
12 27687 1 1 101 ARG NE N -8.231 31.720 -0.877 1.00 . A A . 79 ARG NE 1 1
12 27688 1 1 101 ARG NH1 N -10.034 30.284 -1.185 1.00 . A A . 79 ARG NH1 1 1
12 27689 1 1 101 ARG NH2 N -10.266 32.170 0.100 1.00 . A A . 79 ARG NH2 1 1
12 27690 1 1 101 ARG O O -6.157 28.442 2.327 1.00 . A A . 79 ARG O 1 1
12 27691 1 1 102 VAL C C -5.137 29.019 5.225 1.00 . A A . 80 VAL C 1 1
12 27692 1 1 102 VAL CA C -4.087 29.188 4.092 1.00 . A A . 80 VAL CA 1 1
12 27693 1 1 102 VAL CB C -2.775 29.857 4.652 1.00 . A A . 80 VAL CB 1 1
12 27694 1 1 102 VAL CG1 C -2.088 28.976 5.717 1.00 . A A . 80 VAL CG1 1 1
12 27695 1 1 102 VAL CG2 C -1.784 30.211 3.516 1.00 . A A . 80 VAL CG2 1 1
12 27696 1 1 102 VAL H H -4.296 30.879 2.811 1.00 . A A . 80 VAL H 1 1
12 27697 1 1 102 VAL HA H -3.830 28.205 3.700 1.00 . A A . 80 VAL HA 1 1
12 27698 1 1 102 VAL HB H -3.064 30.791 5.133 1.00 . A A . 80 VAL HB 1 1
12 27699 1 1 102 VAL HG11 H -2.772 28.788 6.537 1.00 . A A . 80 VAL HG11 1 1
12 27700 1 1 102 VAL HG12 H -1.210 29.484 6.101 1.00 . A A . 80 VAL HG12 1 1
12 27701 1 1 102 VAL HG13 H -1.790 28.033 5.277 1.00 . A A . 80 VAL HG13 1 1
12 27702 1 1 102 VAL HG21 H -2.260 30.887 2.810 1.00 . A A . 80 VAL HG21 1 1
12 27703 1 1 102 VAL HG22 H -1.484 29.310 2.996 1.00 . A A . 80 VAL HG22 1 1
12 27704 1 1 102 VAL HG23 H -0.906 30.694 3.930 1.00 . A A . 80 VAL HG23 1 1
12 27705 1 1 102 VAL N N -4.652 29.983 2.977 1.00 . A A . 80 VAL N 1 1
12 27706 1 1 102 VAL O O -5.960 29.920 5.440 1.00 . A A . 80 VAL O 1 1
12 27707 1 1 103 PHE C C -6.050 28.491 8.190 1.00 . A A . 81 PHE C 1 1
12 27708 1 1 103 PHE CA C -6.094 27.526 6.993 1.00 . A A . 81 PHE CA 1 1
12 27709 1 1 103 PHE CB C -5.959 26.047 7.460 1.00 . A A . 81 PHE CB 1 1
12 27710 1 1 103 PHE CD1 C -3.562 25.201 7.599 1.00 . A A . 81 PHE CD1 1 1
12 27711 1 1 103 PHE CD2 C -4.675 25.730 9.644 1.00 . A A . 81 PHE CD2 1 1
12 27712 1 1 103 PHE CE1 C -2.446 24.819 8.313 1.00 . A A . 81 PHE CE1 1 1
12 27713 1 1 103 PHE CE2 C -3.554 25.354 10.357 1.00 . A A . 81 PHE CE2 1 1
12 27714 1 1 103 PHE CG C -4.700 25.667 8.249 1.00 . A A . 81 PHE CG 1 1
12 27715 1 1 103 PHE CZ C -2.439 24.894 9.690 1.00 . A A . 81 PHE CZ 1 1
12 27716 1 1 103 PHE H H -4.415 27.196 5.714 1.00 . A A . 81 PHE H 1 1
12 27717 1 1 103 PHE HA H -7.070 27.633 6.532 1.00 . A A . 81 PHE HA 1 1
12 27718 1 1 103 PHE HB2 H -6.817 25.796 8.071 1.00 . A A . 81 PHE HB2 1 1
12 27719 1 1 103 PHE HB3 H -5.985 25.419 6.576 1.00 . A A . 81 PHE HB3 1 1
12 27720 1 1 103 PHE HD1 H -3.552 25.142 6.515 1.00 . A A . 81 PHE HD1 1 1
12 27721 1 1 103 PHE HD2 H -5.545 26.091 10.174 1.00 . A A . 81 PHE HD2 1 1
12 27722 1 1 103 PHE HE1 H -1.571 24.457 7.789 1.00 . A A . 81 PHE HE1 1 1
12 27723 1 1 103 PHE HE2 H -3.554 25.414 11.438 1.00 . A A . 81 PHE HE2 1 1
12 27724 1 1 103 PHE HZ H -1.560 24.595 10.246 1.00 . A A . 81 PHE HZ 1 1
12 27725 1 1 103 PHE N N -5.103 27.859 5.935 1.00 . A A . 81 PHE N 1 1
12 27726 1 1 103 PHE O O -7.029 28.616 8.929 1.00 . A A . 81 PHE O 1 1
12 27727 1 1 104 LEU C C -4.134 31.448 8.828 1.00 . A A . 82 LEU C 1 1
12 27728 1 1 104 LEU CA C -4.742 30.175 9.428 1.00 . A A . 82 LEU CA 1 1
12 27729 1 1 104 LEU CB C -3.879 29.608 10.602 1.00 . A A . 82 LEU CB 1 1
12 27730 1 1 104 LEU CD1 C -1.627 29.145 11.762 1.00 . A A . 82 LEU CD1 1 1
12 27731 1 1 104 LEU CD2 C -1.866 28.688 9.281 1.00 . A A . 82 LEU CD2 1 1
12 27732 1 1 104 LEU CG C -2.314 29.583 10.447 1.00 . A A . 82 LEU CG 1 1
12 27733 1 1 104 LEU H H -4.167 28.990 7.771 1.00 . A A . 82 LEU H 1 1
12 27734 1 1 104 LEU HA H -5.727 30.435 9.813 1.00 . A A . 82 LEU HA 1 1
12 27735 1 1 104 LEU HB2 H -4.111 30.193 11.481 1.00 . A A . 82 LEU HB2 1 1
12 27736 1 1 104 LEU HB3 H -4.212 28.592 10.795 1.00 . A A . 82 LEU HB3 1 1
12 27737 1 1 104 LEU HD11 H -1.909 29.822 12.559 1.00 . A A . 82 LEU HD11 1 1
12 27738 1 1 104 LEU HD12 H -0.551 29.178 11.641 1.00 . A A . 82 LEU HD12 1 1
12 27739 1 1 104 LEU HD13 H -1.929 28.139 12.023 1.00 . A A . 82 LEU HD13 1 1
12 27740 1 1 104 LEU HD21 H -0.790 28.722 9.186 1.00 . A A . 82 LEU HD21 1 1
12 27741 1 1 104 LEU HD22 H -2.312 29.045 8.362 1.00 . A A . 82 LEU HD22 1 1
12 27742 1 1 104 LEU HD23 H -2.180 27.666 9.454 1.00 . A A . 82 LEU HD23 1 1
12 27743 1 1 104 LEU HG H -1.971 30.590 10.232 1.00 . A A . 82 LEU HG 1 1
12 27744 1 1 104 LEU N N -4.916 29.167 8.373 1.00 . A A . 82 LEU N 1 1
12 27745 1 1 104 LEU O O -3.590 31.419 7.718 1.00 . A A . 82 LEU O 1 1
12 27746 1 1 105 THR C C -2.421 34.163 9.993 1.00 . A A . 83 THR C 1 1
12 27747 1 1 105 THR CA C -3.662 33.853 9.128 1.00 . A A . 83 THR CA 1 1
12 27748 1 1 105 THR CB C -4.728 35.014 9.183 1.00 . A A . 83 THR CB 1 1
12 27749 1 1 105 THR CG2 C -5.025 35.497 10.603 1.00 . A A . 83 THR CG2 1 1
12 27750 1 1 105 THR H H -4.742 32.537 10.401 1.00 . A A . 83 THR H 1 1
12 27751 1 1 105 THR HA H -3.330 33.753 8.097 1.00 . A A . 83 THR HA 1 1
12 27752 1 1 105 THR HB H -5.651 34.658 8.737 1.00 . A A . 83 THR HB 1 1
12 27753 1 1 105 THR HG1 H -4.716 36.924 8.733 1.00 . A A . 83 THR HG1 1 1
12 27754 1 1 105 THR HG21 H -5.827 36.223 10.587 1.00 . A A . 83 THR HG21 1 1
12 27755 1 1 105 THR HG22 H -4.139 35.953 11.023 1.00 . A A . 83 THR HG22 1 1
12 27756 1 1 105 THR HG23 H -5.316 34.656 11.215 1.00 . A A . 83 THR HG23 1 1
12 27757 1 1 105 THR N N -4.251 32.571 9.551 1.00 . A A . 83 THR N 1 1
12 27758 1 1 105 THR O O -2.028 33.332 10.823 1.00 . A A . 83 THR O 1 1
12 27759 1 1 105 THR OG1 O -4.272 36.129 8.424 1.00 . A A . 83 THR OG1 1 1
12 27760 1 1 106 LYS C C -0.883 35.806 12.047 1.00 . A A . 84 LYS C 1 1
12 27761 1 1 106 LYS CA C -0.603 35.788 10.533 1.00 . A A . 84 LYS CA 1 1
12 27762 1 1 106 LYS CB C -0.150 37.203 10.076 1.00 . A A . 84 LYS CB 1 1
12 27763 1 1 106 LYS CD C 2.420 36.952 10.193 1.00 . A A . 84 LYS CD 1 1
12 27764 1 1 106 LYS CE C 2.696 37.259 8.715 1.00 . A A . 84 LYS CE 1 1
12 27765 1 1 106 LYS CG C 1.171 37.696 10.721 1.00 . A A . 84 LYS CG 1 1
12 27766 1 1 106 LYS H H -2.151 35.932 9.075 1.00 . A A . 84 LYS H 1 1
12 27767 1 1 106 LYS HA H 0.195 35.079 10.327 1.00 . A A . 84 LYS HA 1 1
12 27768 1 1 106 LYS HB2 H -0.023 37.200 8.997 1.00 . A A . 84 LYS HB2 1 1
12 27769 1 1 106 LYS HB3 H -0.931 37.912 10.321 1.00 . A A . 84 LYS HB3 1 1
12 27770 1 1 106 LYS HD2 H 3.281 37.258 10.778 1.00 . A A . 84 LYS HD2 1 1
12 27771 1 1 106 LYS HD3 H 2.272 35.883 10.312 1.00 . A A . 84 LYS HD3 1 1
12 27772 1 1 106 LYS HE2 H 3.580 36.719 8.402 1.00 . A A . 84 LYS HE2 1 1
12 27773 1 1 106 LYS HE3 H 1.853 36.929 8.121 1.00 . A A . 84 LYS HE3 1 1
12 27774 1 1 106 LYS HG2 H 1.287 38.756 10.521 1.00 . A A . 84 LYS HG2 1 1
12 27775 1 1 106 LYS HG3 H 1.110 37.549 11.790 1.00 . A A . 84 LYS HG3 1 1
12 27776 1 1 106 LYS HZ1 H 3.121 38.883 7.469 1.00 . A A . 84 LYS HZ1 1 1
12 27777 1 1 106 LYS HZ2 H 3.714 39.055 9.042 1.00 . A A . 84 LYS HZ2 1 1
12 27778 1 1 106 LYS HZ3 H 2.065 39.247 8.737 1.00 . A A . 84 LYS HZ3 1 1
12 27779 1 1 106 LYS N N -1.796 35.344 9.774 1.00 . A A . 84 LYS N 1 1
12 27780 1 1 106 LYS NZ N 2.915 38.710 8.474 1.00 . A A . 84 LYS NZ 1 1
12 27781 1 1 106 LYS O O -0.056 35.365 12.834 1.00 . A A . 84 LYS O 1 1
12 27782 1 1 107 ASP C C -2.597 35.071 14.512 1.00 . A A . 85 ASP C 1 1
12 27783 1 1 107 ASP CA C -2.521 36.437 13.822 1.00 . A A . 85 ASP CA 1 1
12 27784 1 1 107 ASP CB C -3.888 37.144 13.898 1.00 . A A . 85 ASP CB 1 1
12 27785 1 1 107 ASP CG C -3.838 38.574 13.346 1.00 . A A . 85 ASP CG 1 1
12 27786 1 1 107 ASP H H -2.664 36.643 11.710 1.00 . A A . 85 ASP H 1 1
12 27787 1 1 107 ASP HA H -1.783 37.052 14.353 1.00 . A A . 85 ASP HA 1 1
12 27788 1 1 107 ASP HB2 H -4.618 36.570 13.331 1.00 . A A . 85 ASP HB2 1 1
12 27789 1 1 107 ASP HB3 H -4.211 37.183 14.934 1.00 . A A . 85 ASP HB3 1 1
12 27790 1 1 107 ASP N N -2.069 36.318 12.415 1.00 . A A . 85 ASP N 1 1
12 27791 1 1 107 ASP O O -2.118 34.929 15.642 1.00 . A A . 85 ASP O 1 1
12 27792 1 1 107 ASP OD1 O -3.487 39.505 14.106 1.00 . A A . 85 ASP OD1 1 1
12 27793 1 1 107 ASP OD2 O -4.131 38.776 12.147 1.00 . A A . 85 ASP OD2 1 1
12 27794 1 1 108 GLU C C -1.782 32.148 14.497 1.00 . A A . 86 GLU C 1 1
12 27795 1 1 108 GLU CA C -3.204 32.679 14.349 1.00 . A A . 86 GLU CA 1 1
12 27796 1 1 108 GLU CB C -4.013 31.695 13.467 1.00 . A A . 86 GLU CB 1 1
12 27797 1 1 108 GLU CD C -6.142 32.977 12.837 1.00 . A A . 86 GLU CD 1 1
12 27798 1 1 108 GLU CG C -5.540 31.792 13.580 1.00 . A A . 86 GLU CG 1 1
12 27799 1 1 108 GLU H H -3.630 34.273 12.971 1.00 . A A . 86 GLU H 1 1
12 27800 1 1 108 GLU HA H -3.665 32.712 15.333 1.00 . A A . 86 GLU HA 1 1
12 27801 1 1 108 GLU HB2 H -3.739 31.854 12.430 1.00 . A A . 86 GLU HB2 1 1
12 27802 1 1 108 GLU HB3 H -3.734 30.674 13.729 1.00 . A A . 86 GLU HB3 1 1
12 27803 1 1 108 GLU HG2 H -5.972 30.876 13.181 1.00 . A A . 86 GLU HG2 1 1
12 27804 1 1 108 GLU HG3 H -5.807 31.861 14.632 1.00 . A A . 86 GLU HG3 1 1
12 27805 1 1 108 GLU N N -3.187 34.069 13.828 1.00 . A A . 86 GLU N 1 1
12 27806 1 1 108 GLU O O -1.451 31.598 15.534 1.00 . A A . 86 GLU O 1 1
12 27807 1 1 108 GLU OE1 O -6.198 34.089 13.410 1.00 . A A . 86 GLU OE1 1 1
12 27808 1 1 108 GLU OE2 O -6.543 32.807 11.666 1.00 . A A . 86 GLU OE2 1 1
12 27809 1 1 109 LEU C C 1.255 32.345 14.594 1.00 . A A . 87 LEU C 1 1
12 27810 1 1 109 LEU CA C 0.424 31.840 13.403 1.00 . A A . 87 LEU CA 1 1
12 27811 1 1 109 LEU CB C 1.114 32.255 12.078 1.00 . A A . 87 LEU CB 1 1
12 27812 1 1 109 LEU CD1 C 2.762 30.305 11.784 1.00 . A A . 87 LEU CD1 1 1
12 27813 1 1 109 LEU CD2 C 3.327 32.606 10.815 1.00 . A A . 87 LEU CD2 1 1
12 27814 1 1 109 LEU CG C 2.613 31.834 11.944 1.00 . A A . 87 LEU CG 1 1
12 27815 1 1 109 LEU H H -1.296 32.867 12.690 1.00 . A A . 87 LEU H 1 1
12 27816 1 1 109 LEU HA H 0.371 30.749 13.447 1.00 . A A . 87 LEU HA 1 1
12 27817 1 1 109 LEU HB2 H 0.555 31.822 11.252 1.00 . A A . 87 LEU HB2 1 1
12 27818 1 1 109 LEU HB3 H 1.052 33.335 11.994 1.00 . A A . 87 LEU HB3 1 1
12 27819 1 1 109 LEU HD11 H 3.811 30.050 11.721 1.00 . A A . 87 LEU HD11 1 1
12 27820 1 1 109 LEU HD12 H 2.258 29.976 10.885 1.00 . A A . 87 LEU HD12 1 1
12 27821 1 1 109 LEU HD13 H 2.329 29.806 12.643 1.00 . A A . 87 LEU HD13 1 1
12 27822 1 1 109 LEU HD21 H 3.198 33.671 10.961 1.00 . A A . 87 LEU HD21 1 1
12 27823 1 1 109 LEU HD22 H 2.917 32.321 9.854 1.00 . A A . 87 LEU HD22 1 1
12 27824 1 1 109 LEU HD23 H 4.384 32.374 10.831 1.00 . A A . 87 LEU HD23 1 1
12 27825 1 1 109 LEU HG H 3.119 32.092 12.867 1.00 . A A . 87 LEU HG 1 1
12 27826 1 1 109 LEU N N -0.957 32.351 13.454 1.00 . A A . 87 LEU N 1 1
12 27827 1 1 109 LEU O O 1.894 31.548 15.281 1.00 . A A . 87 LEU O 1 1
12 27828 1 1 110 LYS C C 1.640 33.811 17.268 1.00 . A A . 88 LYS C 1 1
12 27829 1 1 110 LYS CA C 2.043 34.310 15.873 1.00 . A A . 88 LYS CA 1 1
12 27830 1 1 110 LYS CB C 2.053 35.875 15.736 1.00 . A A . 88 LYS CB 1 1
12 27831 1 1 110 LYS CD C -0.007 36.871 17.021 1.00 . A A . 88 LYS CD 1 1
12 27832 1 1 110 LYS CE C 0.811 37.782 17.926 1.00 . A A . 88 LYS CE 1 1
12 27833 1 1 110 LYS CG C 0.681 36.606 15.662 1.00 . A A . 88 LYS CG 1 1
12 27834 1 1 110 LYS H H 0.620 34.230 14.295 1.00 . A A . 88 LYS H 1 1
12 27835 1 1 110 LYS HA H 3.066 33.965 15.695 1.00 . A A . 88 LYS HA 1 1
12 27836 1 1 110 LYS HB2 H 2.608 36.288 16.568 1.00 . A A . 88 LYS HB2 1 1
12 27837 1 1 110 LYS HB3 H 2.598 36.116 14.827 1.00 . A A . 88 LYS HB3 1 1
12 27838 1 1 110 LYS HD2 H -0.972 37.332 16.843 1.00 . A A . 88 LYS HD2 1 1
12 27839 1 1 110 LYS HD3 H -0.163 35.921 17.524 1.00 . A A . 88 LYS HD3 1 1
12 27840 1 1 110 LYS HE2 H 0.348 37.824 18.901 1.00 . A A . 88 LYS HE2 1 1
12 27841 1 1 110 LYS HE3 H 1.798 37.363 18.015 1.00 . A A . 88 LYS HE3 1 1
12 27842 1 1 110 LYS HG2 H 0.817 37.558 15.166 1.00 . A A . 88 LYS HG2 1 1
12 27843 1 1 110 LYS HG3 H 0.019 36.004 15.060 1.00 . A A . 88 LYS HG3 1 1
12 27844 1 1 110 LYS HZ1 H -0.024 39.567 17.241 1.00 . A A . 88 LYS HZ1 1 1
12 27845 1 1 110 LYS HZ2 H 1.430 39.157 16.485 1.00 . A A . 88 LYS HZ2 1 1
12 27846 1 1 110 LYS HZ3 H 1.443 39.767 18.058 1.00 . A A . 88 LYS HZ3 1 1
12 27847 1 1 110 LYS N N 1.220 33.673 14.833 1.00 . A A . 88 LYS N 1 1
12 27848 1 1 110 LYS NZ N 0.924 39.163 17.389 1.00 . A A . 88 LYS NZ 1 1
12 27849 1 1 110 LYS O O 2.500 33.398 18.030 1.00 . A A . 88 LYS O 1 1
12 27850 1 1 111 GLU C C -0.050 31.813 19.062 1.00 . A A . 89 GLU C 1 1
12 27851 1 1 111 GLU CA C -0.190 33.337 18.875 1.00 . A A . 89 GLU CA 1 1
12 27852 1 1 111 GLU CB C -1.663 33.787 19.076 1.00 . A A . 89 GLU CB 1 1
12 27853 1 1 111 GLU CD C -4.121 33.660 18.337 1.00 . A A . 89 GLU CD 1 1
12 27854 1 1 111 GLU CG C -2.701 33.099 18.165 1.00 . A A . 89 GLU CG 1 1
12 27855 1 1 111 GLU H H -0.324 34.005 16.849 1.00 . A A . 89 GLU H 1 1
12 27856 1 1 111 GLU HA H 0.425 33.829 19.632 1.00 . A A . 89 GLU HA 1 1
12 27857 1 1 111 GLU HB2 H -1.946 33.600 20.108 1.00 . A A . 89 GLU HB2 1 1
12 27858 1 1 111 GLU HB3 H -1.717 34.859 18.901 1.00 . A A . 89 GLU HB3 1 1
12 27859 1 1 111 GLU HG2 H -2.398 33.234 17.130 1.00 . A A . 89 GLU HG2 1 1
12 27860 1 1 111 GLU HG3 H -2.709 32.035 18.384 1.00 . A A . 89 GLU HG3 1 1
12 27861 1 1 111 GLU N N 0.322 33.758 17.551 1.00 . A A . 89 GLU N 1 1
12 27862 1 1 111 GLU O O 0.026 31.333 20.191 1.00 . A A . 89 GLU O 1 1
12 27863 1 1 111 GLU OE1 O -4.434 34.713 17.735 1.00 . A A . 89 GLU OE1 1 1
12 27864 1 1 111 GLU OE2 O -4.931 33.062 19.080 1.00 . A A . 89 GLU OE2 1 1
12 27865 1 1 112 TYR C C 1.585 29.239 18.314 1.00 . A A . 90 TYR C 1 1
12 27866 1 1 112 TYR CA C 0.152 29.608 17.924 1.00 . A A . 90 TYR CA 1 1
12 27867 1 1 112 TYR CB C -0.199 29.042 16.519 1.00 . A A . 90 TYR CB 1 1
12 27868 1 1 112 TYR CD1 C -0.770 26.605 17.024 1.00 . A A . 90 TYR CD1 1 1
12 27869 1 1 112 TYR CD2 C 1.039 27.043 15.514 1.00 . A A . 90 TYR CD2 1 1
12 27870 1 1 112 TYR CE1 C -0.562 25.249 16.879 1.00 . A A . 90 TYR CE1 1 1
12 27871 1 1 112 TYR CE2 C 1.250 25.686 15.369 1.00 . A A . 90 TYR CE2 1 1
12 27872 1 1 112 TYR CG C 0.023 27.533 16.344 1.00 . A A . 90 TYR CG 1 1
12 27873 1 1 112 TYR CZ C 0.448 24.792 16.054 1.00 . A A . 90 TYR CZ 1 1
12 27874 1 1 112 TYR H H -0.099 31.536 17.074 1.00 . A A . 90 TYR H 1 1
12 27875 1 1 112 TYR HA H -0.537 29.189 18.656 1.00 . A A . 90 TYR HA 1 1
12 27876 1 1 112 TYR HB2 H -1.244 29.247 16.313 1.00 . A A . 90 TYR HB2 1 1
12 27877 1 1 112 TYR HB3 H 0.399 29.564 15.773 1.00 . A A . 90 TYR HB3 1 1
12 27878 1 1 112 TYR HD1 H -1.564 26.961 17.672 1.00 . A A . 90 TYR HD1 1 1
12 27879 1 1 112 TYR HD2 H 1.663 27.748 14.975 1.00 . A A . 90 TYR HD2 1 1
12 27880 1 1 112 TYR HE1 H -1.189 24.551 17.414 1.00 . A A . 90 TYR HE1 1 1
12 27881 1 1 112 TYR HE2 H 2.042 25.328 14.722 1.00 . A A . 90 TYR HE2 1 1
12 27882 1 1 112 TYR HH H 1.593 23.243 15.969 1.00 . A A . 90 TYR HH 1 1
12 27883 1 1 112 TYR N N -0.012 31.072 17.935 1.00 . A A . 90 TYR N 1 1
12 27884 1 1 112 TYR O O 1.789 28.413 19.200 1.00 . A A . 90 TYR O 1 1
12 27885 1 1 112 TYR OH O 0.651 23.434 15.912 1.00 . A A . 90 TYR OH 1 1
12 27886 1 1 113 MET C C 4.375 30.128 19.322 1.00 . A A . 91 MET C 1 1
12 27887 1 1 113 MET CA C 4.000 29.662 17.908 1.00 . A A . 91 MET CA 1 1
12 27888 1 1 113 MET CB C 4.874 30.395 16.853 1.00 . A A . 91 MET CB 1 1
12 27889 1 1 113 MET CE C 5.282 32.506 14.484 1.00 . A A . 91 MET CE 1 1
12 27890 1 1 113 MET CG C 4.699 29.915 15.400 1.00 . A A . 91 MET CG 1 1
12 27891 1 1 113 MET H H 2.302 30.566 16.995 1.00 . A A . 91 MET H 1 1
12 27892 1 1 113 MET HA H 4.182 28.592 17.832 1.00 . A A . 91 MET HA 1 1
12 27893 1 1 113 MET HB2 H 4.639 31.453 16.882 1.00 . A A . 91 MET HB2 1 1
12 27894 1 1 113 MET HB3 H 5.918 30.272 17.117 1.00 . A A . 91 MET HB3 1 1
12 27895 1 1 113 MET HE1 H 5.831 33.138 13.803 1.00 . A A . 91 MET HE1 1 1
12 27896 1 1 113 MET HE2 H 5.495 32.805 15.501 1.00 . A A . 91 MET HE2 1 1
12 27897 1 1 113 MET HE3 H 4.223 32.605 14.294 1.00 . A A . 91 MET HE3 1 1
12 27898 1 1 113 MET HG2 H 4.934 28.859 15.348 1.00 . A A . 91 MET HG2 1 1
12 27899 1 1 113 MET HG3 H 3.671 30.065 15.095 1.00 . A A . 91 MET HG3 1 1
12 27900 1 1 113 MET N N 2.561 29.895 17.661 1.00 . A A . 91 MET N 1 1
12 27901 1 1 113 MET O O 5.128 29.446 20.026 1.00 . A A . 91 MET O 1 1
12 27902 1 1 113 MET SD S 5.779 30.796 14.241 1.00 . A A . 91 MET SD 1 1
12 27903 1 1 114 LYS C C 3.424 30.920 22.154 1.00 . A A . 92 LYS C 1 1
12 27904 1 1 114 LYS CA C 4.012 31.847 21.079 1.00 . A A . 92 LYS CA 1 1
12 27905 1 1 114 LYS CB C 3.433 33.284 21.201 1.00 . A A . 92 LYS CB 1 1
12 27906 1 1 114 LYS CD C 5.682 34.502 20.718 1.00 . A A . 92 LYS CD 1 1
12 27907 1 1 114 LYS CE C 5.912 34.936 22.172 1.00 . A A . 92 LYS CE 1 1
12 27908 1 1 114 LYS CG C 4.179 34.362 20.365 1.00 . A A . 92 LYS CG 1 1
12 27909 1 1 114 LYS H H 3.246 31.777 19.099 1.00 . A A . 92 LYS H 1 1
12 27910 1 1 114 LYS HA H 5.086 31.902 21.239 1.00 . A A . 92 LYS HA 1 1
12 27911 1 1 114 LYS HB2 H 2.398 33.265 20.878 1.00 . A A . 92 LYS HB2 1 1
12 27912 1 1 114 LYS HB3 H 3.459 33.589 22.245 1.00 . A A . 92 LYS HB3 1 1
12 27913 1 1 114 LYS HD2 H 6.172 33.547 20.557 1.00 . A A . 92 LYS HD2 1 1
12 27914 1 1 114 LYS HD3 H 6.127 35.240 20.058 1.00 . A A . 92 LYS HD3 1 1
12 27915 1 1 114 LYS HE2 H 5.476 35.912 22.325 1.00 . A A . 92 LYS HE2 1 1
12 27916 1 1 114 LYS HE3 H 5.433 34.223 22.836 1.00 . A A . 92 LYS HE3 1 1
12 27917 1 1 114 LYS HG2 H 4.102 34.096 19.316 1.00 . A A . 92 LYS HG2 1 1
12 27918 1 1 114 LYS HG3 H 3.689 35.320 20.516 1.00 . A A . 92 LYS HG3 1 1
12 27919 1 1 114 LYS HZ1 H 7.454 35.262 23.524 1.00 . A A . 92 LYS HZ1 1 1
12 27920 1 1 114 LYS HZ2 H 7.818 35.736 21.946 1.00 . A A . 92 LYS HZ2 1 1
12 27921 1 1 114 LYS HZ3 H 7.811 34.092 22.355 1.00 . A A . 92 LYS HZ3 1 1
12 27922 1 1 114 LYS N N 3.812 31.288 19.730 1.00 . A A . 92 LYS N 1 1
12 27923 1 1 114 LYS NZ N 7.349 35.010 22.522 1.00 . A A . 92 LYS NZ 1 1
12 27924 1 1 114 LYS O O 4.008 30.778 23.217 1.00 . A A . 92 LYS O 1 1
12 27925 1 1 115 SER C C 2.595 28.078 23.011 1.00 . A A . 93 SER C 1 1
12 27926 1 1 115 SER CA C 1.662 29.289 22.756 1.00 . A A . 93 SER CA 1 1
12 27927 1 1 115 SER CB C 0.315 28.824 22.162 1.00 . A A . 93 SER CB 1 1
12 27928 1 1 115 SER H H 1.876 30.432 20.975 1.00 . A A . 93 SER H 1 1
12 27929 1 1 115 SER HA H 1.473 29.796 23.704 1.00 . A A . 93 SER HA 1 1
12 27930 1 1 115 SER HB2 H -0.306 29.687 21.965 1.00 . A A . 93 SER HB2 1 1
12 27931 1 1 115 SER HB3 H 0.496 28.301 21.234 1.00 . A A . 93 SER HB3 1 1
12 27932 1 1 115 SER HG H -0.846 28.486 23.708 1.00 . A A . 93 SER HG 1 1
12 27933 1 1 115 SER N N 2.297 30.262 21.845 1.00 . A A . 93 SER N 1 1
12 27934 1 1 115 SER O O 2.680 27.579 24.136 1.00 . A A . 93 SER O 1 1
12 27935 1 1 115 SER OG O -0.392 27.963 23.037 1.00 . A A . 93 SER OG 1 1
12 27936 1 1 116 GLN C C 5.459 26.754 22.890 1.00 . A A . 94 GLN C 1 1
12 27937 1 1 116 GLN CA C 4.216 26.466 22.032 1.00 . A A . 94 GLN CA 1 1
12 27938 1 1 116 GLN CB C 4.660 26.025 20.607 1.00 . A A . 94 GLN CB 1 1
12 27939 1 1 116 GLN CD C 2.385 24.934 20.052 1.00 . A A . 94 GLN CD 1 1
12 27940 1 1 116 GLN CG C 3.513 25.860 19.589 1.00 . A A . 94 GLN CG 1 1
12 27941 1 1 116 GLN H H 3.268 28.140 21.116 1.00 . A A . 94 GLN H 1 1
12 27942 1 1 116 GLN HA H 3.654 25.655 22.490 1.00 . A A . 94 GLN HA 1 1
12 27943 1 1 116 GLN HB2 H 5.349 26.765 20.211 1.00 . A A . 94 GLN HB2 1 1
12 27944 1 1 116 GLN HB3 H 5.183 25.075 20.682 1.00 . A A . 94 GLN HB3 1 1
12 27945 1 1 116 GLN HE21 H 1.033 26.104 19.181 1.00 . A A . 94 GLN HE21 1 1
12 27946 1 1 116 GLN HE22 H 0.410 24.726 20.019 1.00 . A A . 94 GLN HE22 1 1
12 27947 1 1 116 GLN HG2 H 3.096 26.838 19.390 1.00 . A A . 94 GLN HG2 1 1
12 27948 1 1 116 GLN HG3 H 3.922 25.465 18.667 1.00 . A A . 94 GLN HG3 1 1
12 27949 1 1 116 GLN N N 3.327 27.649 21.962 1.00 . A A . 94 GLN N 1 1
12 27950 1 1 116 GLN NE2 N 1.152 25.283 19.706 1.00 . A A . 94 GLN NE2 1 1
12 27951 1 1 116 GLN O O 5.878 25.918 23.697 1.00 . A A . 94 GLN O 1 1
12 27952 1 1 116 GLN OE1 O 2.613 23.935 20.738 1.00 . A A . 94 GLN OE1 1 1
12 27953 1 1 117 GLU C C 7.173 28.771 24.805 1.00 . A A . 95 GLU C 1 1
12 27954 1 1 117 GLU CA C 7.309 28.339 23.325 1.00 . A A . 95 GLU CA 1 1
12 27955 1 1 117 GLU CB C 8.010 29.417 22.441 1.00 . A A . 95 GLU CB 1 1
12 27956 1 1 117 GLU CD C 7.370 31.791 23.296 1.00 . A A . 95 GLU CD 1 1
12 27957 1 1 117 GLU CG C 7.237 30.731 22.189 1.00 . A A . 95 GLU CG 1 1
12 27958 1 1 117 GLU H H 5.556 28.617 22.158 1.00 . A A . 95 GLU H 1 1
12 27959 1 1 117 GLU HA H 7.939 27.448 23.314 1.00 . A A . 95 GLU HA 1 1
12 27960 1 1 117 GLU HB2 H 8.959 29.674 22.899 1.00 . A A . 95 GLU HB2 1 1
12 27961 1 1 117 GLU HB3 H 8.225 28.968 21.475 1.00 . A A . 95 GLU HB3 1 1
12 27962 1 1 117 GLU HG2 H 7.591 31.171 21.261 1.00 . A A . 95 GLU HG2 1 1
12 27963 1 1 117 GLU HG3 H 6.187 30.487 22.061 1.00 . A A . 95 GLU HG3 1 1
12 27964 1 1 117 GLU N N 6.022 27.961 22.716 1.00 . A A . 95 GLU N 1 1
12 27965 1 1 117 GLU O O 8.185 29.037 25.463 1.00 . A A . 95 GLU O 1 1
12 27966 1 1 117 GLU OE1 O 8.457 32.394 23.405 1.00 . A A . 95 GLU OE1 1 1
12 27967 1 1 117 GLU OE2 O 6.388 32.058 24.033 1.00 . A A . 95 GLU OE2 1 1
12 27968 1 1 118 ARG C C 5.037 27.997 27.515 1.00 . A A . 96 ARG C 1 1
12 27969 1 1 118 ARG CA C 5.652 29.177 26.735 1.00 . A A . 96 ARG CA 1 1
12 27970 1 1 118 ARG CB C 4.736 30.426 26.815 1.00 . A A . 96 ARG CB 1 1
12 27971 1 1 118 ARG CD C 2.543 31.554 26.128 1.00 . A A . 96 ARG CD 1 1
12 27972 1 1 118 ARG CG C 3.339 30.245 26.189 1.00 . A A . 96 ARG CG 1 1
12 27973 1 1 118 ARG CZ C 2.831 33.845 25.179 1.00 . A A . 96 ARG CZ 1 1
12 27974 1 1 118 ARG H H 5.169 28.622 24.736 1.00 . A A . 96 ARG H 1 1
12 27975 1 1 118 ARG HA H 6.603 29.426 27.207 1.00 . A A . 96 ARG HA 1 1
12 27976 1 1 118 ARG HB2 H 4.606 30.701 27.857 1.00 . A A . 96 ARG HB2 1 1
12 27977 1 1 118 ARG HB3 H 5.234 31.247 26.303 1.00 . A A . 96 ARG HB3 1 1
12 27978 1 1 118 ARG HD2 H 1.602 31.371 25.620 1.00 . A A . 96 ARG HD2 1 1
12 27979 1 1 118 ARG HD3 H 2.344 31.894 27.138 1.00 . A A . 96 ARG HD3 1 1
12 27980 1 1 118 ARG HE H 4.186 32.378 25.088 1.00 . A A . 96 ARG HE 1 1
12 27981 1 1 118 ARG HG2 H 3.453 29.857 25.181 1.00 . A A . 96 ARG HG2 1 1
12 27982 1 1 118 ARG HG3 H 2.786 29.525 26.780 1.00 . A A . 96 ARG HG3 1 1
12 27983 1 1 118 ARG HH11 H 0.976 33.529 25.932 1.00 . A A . 96 ARG HH11 1 1
12 27984 1 1 118 ARG HH12 H 1.270 35.129 25.333 1.00 . A A . 96 ARG HH12 1 1
12 27985 1 1 118 ARG HH21 H 4.562 34.468 24.352 1.00 . A A . 96 ARG HH21 1 1
12 27986 1 1 118 ARG HH22 H 3.306 35.664 24.427 1.00 . A A . 96 ARG HH22 1 1
12 27987 1 1 118 ARG N N 5.925 28.821 25.324 1.00 . A A . 96 ARG N 1 1
12 27988 1 1 118 ARG NE N 3.280 32.608 25.404 1.00 . A A . 96 ARG NE 1 1
12 27989 1 1 118 ARG NH1 N 1.594 34.196 25.510 1.00 . A A . 96 ARG NH1 1 1
12 27990 1 1 118 ARG NH2 N 3.630 34.730 24.608 1.00 . A A . 96 ARG NH2 1 1
12 27991 1 1 118 ARG O O 5.380 27.782 28.683 1.00 . A A . 96 ARG O 1 1
12 27992 1 1 119 TRP C C 4.325 24.846 27.451 1.00 . A A . 97 TRP C 1 1
12 27993 1 1 119 TRP CA C 3.444 26.098 27.537 1.00 . A A . 97 TRP CA 1 1
12 27994 1 1 119 TRP CB C 2.040 25.838 26.937 1.00 . A A . 97 TRP CB 1 1
12 27995 1 1 119 TRP CD1 C 0.089 27.300 26.087 1.00 . A A . 97 TRP CD1 1 1
12 27996 1 1 119 TRP CD2 C 0.936 28.029 28.038 1.00 . A A . 97 TRP CD2 1 1
12 27997 1 1 119 TRP CE2 C -0.111 28.885 27.639 1.00 . A A . 97 TRP CE2 1 1
12 27998 1 1 119 TRP CE3 C 1.602 28.314 29.246 1.00 . A A . 97 TRP CE3 1 1
12 27999 1 1 119 TRP CG C 1.059 27.007 27.010 1.00 . A A . 97 TRP CG 1 1
12 28000 1 1 119 TRP CH2 C 0.166 30.238 29.555 1.00 . A A . 97 TRP CH2 1 1
12 28001 1 1 119 TRP CZ2 C -0.502 29.991 28.389 1.00 . A A . 97 TRP CZ2 1 1
12 28002 1 1 119 TRP CZ3 C 1.207 29.409 29.988 1.00 . A A . 97 TRP CZ3 1 1
12 28003 1 1 119 TRP H H 3.879 27.454 25.952 1.00 . A A . 97 TRP H 1 1
12 28004 1 1 119 TRP HA H 3.322 26.355 28.590 1.00 . A A . 97 TRP HA 1 1
12 28005 1 1 119 TRP HB2 H 2.155 25.570 25.892 1.00 . A A . 97 TRP HB2 1 1
12 28006 1 1 119 TRP HB3 H 1.585 25.001 27.457 1.00 . A A . 97 TRP HB3 1 1
12 28007 1 1 119 TRP HD1 H -0.090 26.725 25.186 1.00 . A A . 97 TRP HD1 1 1
12 28008 1 1 119 TRP HE1 H -1.341 28.822 25.950 1.00 . A A . 97 TRP HE1 1 1
12 28009 1 1 119 TRP HE3 H 2.409 27.685 29.598 1.00 . A A . 97 TRP HE3 1 1
12 28010 1 1 119 TRP HH2 H -0.110 31.086 30.168 1.00 . A A . 97 TRP HH2 1 1
12 28011 1 1 119 TRP HZ2 H -1.306 30.641 28.068 1.00 . A A . 97 TRP HZ2 1 1
12 28012 1 1 119 TRP HZ3 H 1.712 29.641 30.921 1.00 . A A . 97 TRP HZ3 1 1
12 28013 1 1 119 TRP N N 4.114 27.239 26.878 1.00 . A A . 97 TRP N 1 1
12 28014 1 1 119 TRP NE1 N -0.603 28.420 26.455 1.00 . A A . 97 TRP NE1 1 1
12 28015 1 1 119 TRP O O 4.451 24.103 28.431 1.00 . A A . 97 TRP O 1 1
12 28016 1 1 120 GLY C C 7.289 24.136 26.608 1.00 . A A . 98 GLY C 1 1
12 28017 1 1 120 GLY CA C 5.956 23.601 26.102 1.00 . A A . 98 GLY CA 1 1
12 28018 1 1 120 GLY H H 4.668 25.175 25.497 1.00 . A A . 98 GLY H 1 1
12 28019 1 1 120 GLY HA2 H 5.687 22.703 26.654 1.00 . A A . 98 GLY HA2 1 1
12 28020 1 1 120 GLY HA3 H 6.042 23.354 25.055 1.00 . A A . 98 GLY HA3 1 1
12 28021 1 1 120 GLY N N 4.922 24.622 26.267 1.00 . A A . 98 GLY N 1 1
12 28022 1 1 120 GLY O O 7.562 24.082 27.815 1.00 . A A . 98 GLY O 1 1
12 28023 1 1 121 ARG C C 9.904 25.966 24.650 1.00 . A A . 99 ARG C 1 1
12 28024 1 1 121 ARG CA C 9.350 25.405 25.973 1.00 . A A . 99 ARG CA 1 1
12 28025 1 1 121 ARG CB C 10.385 24.467 26.690 1.00 . A A . 99 ARG CB 1 1
12 28026 1 1 121 ARG CD C 12.823 25.381 26.617 1.00 . A A . 99 ARG CD 1 1
12 28027 1 1 121 ARG CG C 11.537 25.194 27.450 1.00 . A A . 99 ARG CG 1 1
12 28028 1 1 121 ARG CZ C 14.670 23.946 25.740 1.00 . A A . 99 ARG CZ 1 1
12 28029 1 1 121 ARG H H 7.790 24.662 24.740 1.00 . A A . 99 ARG H 1 1
12 28030 1 1 121 ARG HA H 9.111 26.241 26.627 1.00 . A A . 99 ARG HA 1 1
12 28031 1 1 121 ARG HB2 H 9.844 23.864 27.411 1.00 . A A . 99 ARG HB2 1 1
12 28032 1 1 121 ARG HB3 H 10.823 23.797 25.956 1.00 . A A . 99 ARG HB3 1 1
12 28033 1 1 121 ARG HD2 H 12.562 25.786 25.647 1.00 . A A . 99 ARG HD2 1 1
12 28034 1 1 121 ARG HD3 H 13.477 26.081 27.130 1.00 . A A . 99 ARG HD3 1 1
12 28035 1 1 121 ARG HE H 13.170 23.329 26.898 1.00 . A A . 99 ARG HE 1 1
12 28036 1 1 121 ARG HG2 H 11.187 26.172 27.765 1.00 . A A . 99 ARG HG2 1 1
12 28037 1 1 121 ARG HG3 H 11.784 24.618 28.341 1.00 . A A . 99 ARG HG3 1 1
12 28038 1 1 121 ARG HH11 H 14.708 25.806 24.925 1.00 . A A . 99 ARG HH11 1 1
12 28039 1 1 121 ARG HH12 H 16.026 24.773 24.486 1.00 . A A . 99 ARG HH12 1 1
12 28040 1 1 121 ARG HH21 H 14.887 22.020 26.314 1.00 . A A . 99 ARG HH21 1 1
12 28041 1 1 121 ARG HH22 H 16.128 22.632 25.269 1.00 . A A . 99 ARG HH22 1 1
12 28042 1 1 121 ARG N N 8.080 24.703 25.679 1.00 . A A . 99 ARG N 1 1
12 28043 1 1 121 ARG NE N 13.539 24.112 26.433 1.00 . A A . 99 ARG NE 1 1
12 28044 1 1 121 ARG NH1 N 15.174 24.919 24.993 1.00 . A A . 99 ARG NH1 1 1
12 28045 1 1 121 ARG NH2 N 15.277 22.774 25.774 1.00 . A A . 99 ARG NH2 1 1
12 28046 1 1 121 ARG O O 9.636 25.409 23.577 1.00 . A A . 99 ARG O 1 1
12 28047 1 1 122 ARG C C 12.428 27.185 22.941 1.00 . A A . 100 ARG C 1 1
12 28048 1 1 122 ARG CA C 11.146 27.802 23.538 1.00 . A A . 100 ARG CA 1 1
12 28049 1 1 122 ARG CB C 11.373 29.297 23.886 1.00 . A A . 100 ARG CB 1 1
12 28050 1 1 122 ARG CD C 12.604 31.068 25.256 1.00 . A A . 100 ARG CD 1 1
12 28051 1 1 122 ARG CG C 12.416 29.566 24.995 1.00 . A A . 100 ARG CG 1 1
12 28052 1 1 122 ARG CZ C 14.014 32.591 26.639 1.00 . A A . 100 ARG CZ 1 1
12 28053 1 1 122 ARG H H 10.868 27.426 25.620 1.00 . A A . 100 ARG H 1 1
12 28054 1 1 122 ARG HA H 10.368 27.749 22.781 1.00 . A A . 100 ARG HA 1 1
12 28055 1 1 122 ARG HB2 H 11.692 29.819 22.986 1.00 . A A . 100 ARG HB2 1 1
12 28056 1 1 122 ARG HB3 H 10.425 29.722 24.203 1.00 . A A . 100 ARG HB3 1 1
12 28057 1 1 122 ARG HD2 H 12.889 31.550 24.327 1.00 . A A . 100 ARG HD2 1 1
12 28058 1 1 122 ARG HD3 H 11.661 31.488 25.596 1.00 . A A . 100 ARG HD3 1 1
12 28059 1 1 122 ARG HE H 14.073 30.580 26.693 1.00 . A A . 100 ARG HE 1 1
12 28060 1 1 122 ARG HG2 H 12.093 29.085 25.912 1.00 . A A . 100 ARG HG2 1 1
12 28061 1 1 122 ARG HG3 H 13.370 29.142 24.689 1.00 . A A . 100 ARG HG3 1 1
12 28062 1 1 122 ARG HH11 H 12.761 33.570 25.373 1.00 . A A . 100 ARG HH11 1 1
12 28063 1 1 122 ARG HH12 H 13.753 34.586 26.365 1.00 . A A . 100 ARG HH12 1 1
12 28064 1 1 122 ARG HH21 H 15.367 31.938 27.994 1.00 . A A . 100 ARG HH21 1 1
12 28065 1 1 122 ARG HH22 H 15.223 33.661 27.859 1.00 . A A . 100 ARG HH22 1 1
12 28066 1 1 122 ARG N N 10.651 27.076 24.730 1.00 . A A . 100 ARG N 1 1
12 28067 1 1 122 ARG NE N 13.638 31.355 26.265 1.00 . A A . 100 ARG NE 1 1
12 28068 1 1 122 ARG NH1 N 13.464 33.669 26.082 1.00 . A A . 100 ARG NH1 1 1
12 28069 1 1 122 ARG NH2 N 14.941 32.741 27.568 1.00 . A A . 100 ARG NH2 1 1
12 28070 1 1 122 ARG O O 13.048 26.293 23.522 1.00 . A A . 100 ARG O 1 1
12 28071 1 1 123 ARG C C 15.058 28.544 21.246 1.00 . A A . 101 ARG C 1 1
12 28072 1 1 123 ARG CA C 14.067 27.370 21.070 1.00 . A A . 101 ARG CA 1 1
12 28073 1 1 123 ARG CB C 13.796 27.114 19.560 1.00 . A A . 101 ARG CB 1 1
12 28074 1 1 123 ARG CD C 13.506 24.530 19.479 1.00 . A A . 101 ARG CD 1 1
12 28075 1 1 123 ARG CG C 12.861 25.917 19.230 1.00 . A A . 101 ARG CG 1 1
12 28076 1 1 123 ARG CZ C 14.522 23.312 21.418 1.00 . A A . 101 ARG CZ 1 1
12 28077 1 1 123 ARG H H 12.179 28.305 21.300 1.00 . A A . 101 ARG H 1 1
12 28078 1 1 123 ARG HA H 14.498 26.476 21.518 1.00 . A A . 101 ARG HA 1 1
12 28079 1 1 123 ARG HB2 H 13.350 28.009 19.138 1.00 . A A . 101 ARG HB2 1 1
12 28080 1 1 123 ARG HB3 H 14.748 26.944 19.063 1.00 . A A . 101 ARG HB3 1 1
12 28081 1 1 123 ARG HD2 H 12.881 23.771 19.022 1.00 . A A . 101 ARG HD2 1 1
12 28082 1 1 123 ARG HD3 H 14.481 24.512 19.008 1.00 . A A . 101 ARG HD3 1 1
12 28083 1 1 123 ARG HE H 13.044 24.650 21.538 1.00 . A A . 101 ARG HE 1 1
12 28084 1 1 123 ARG HG2 H 11.965 25.995 19.837 1.00 . A A . 101 ARG HG2 1 1
12 28085 1 1 123 ARG HG3 H 12.575 25.982 18.185 1.00 . A A . 101 ARG HG3 1 1
12 28086 1 1 123 ARG HH11 H 15.463 22.899 19.670 1.00 . A A . 101 ARG HH11 1 1
12 28087 1 1 123 ARG HH12 H 16.059 22.036 21.049 1.00 . A A . 101 ARG HH12 1 1
12 28088 1 1 123 ARG HH21 H 13.835 23.541 23.297 1.00 . A A . 101 ARG HH21 1 1
12 28089 1 1 123 ARG HH22 H 15.134 22.406 23.113 1.00 . A A . 101 ARG HH22 1 1
12 28090 1 1 123 ARG N N 12.794 27.687 21.748 1.00 . A A . 101 ARG N 1 1
12 28091 1 1 123 ARG NE N 13.655 24.199 20.911 1.00 . A A . 101 ARG NE 1 1
12 28092 1 1 123 ARG NH1 N 15.419 22.699 20.651 1.00 . A A . 101 ARG NH1 1 1
12 28093 1 1 123 ARG NH2 N 14.496 23.067 22.711 1.00 . A A . 101 ARG NH2 1 1
12 28094 1 1 123 ARG O O 16.026 28.661 20.483 1.00 . A A . 101 ARG O 1 1
12 28095 1 1 124 GLU C C 15.508 31.549 21.328 1.00 . A A . 102 GLU C 1 1
12 28096 1 1 124 GLU CA C 15.501 30.643 22.579 1.00 . A A . 102 GLU CA 1 1
12 28097 1 1 124 GLU CB C 16.932 30.441 23.179 1.00 . A A . 102 GLU CB 1 1
12 28098 1 1 124 GLU CD C 16.716 28.198 24.462 1.00 . A A . 102 GLU CD 1 1
12 28099 1 1 124 GLU CG C 16.985 29.717 24.545 1.00 . A A . 102 GLU CG 1 1
12 28100 1 1 124 GLU H H 14.142 29.065 22.945 1.00 . A A . 102 GLU H 1 1
12 28101 1 1 124 GLU HA H 14.893 31.142 23.332 1.00 . A A . 102 GLU HA 1 1
12 28102 1 1 124 GLU HB2 H 17.523 29.871 22.472 1.00 . A A . 102 GLU HB2 1 1
12 28103 1 1 124 GLU HB3 H 17.398 31.417 23.298 1.00 . A A . 102 GLU HB3 1 1
12 28104 1 1 124 GLU HG2 H 17.972 29.871 24.975 1.00 . A A . 102 GLU HG2 1 1
12 28105 1 1 124 GLU HG3 H 16.251 30.170 25.206 1.00 . A A . 102 GLU HG3 1 1
12 28106 1 1 124 GLU N N 14.814 29.361 22.300 1.00 . A A . 102 GLU N 1 1
12 28107 1 1 124 GLU O O 14.561 32.315 21.114 1.00 . A A . 102 GLU O 1 1
12 28108 1 1 124 GLU OE1 O 17.674 27.433 24.215 1.00 . A A . 102 GLU OE1 1 1
12 28109 1 1 124 GLU OE2 O 15.551 27.762 24.633 1.00 . A A . 102 GLU OE2 1 1
12 28110 1 1 125 SER C C 17.902 31.553 18.454 1.00 . A A . 103 SER C 1 1
12 28111 1 1 125 SER CA C 16.681 32.110 19.206 1.00 . A A . 103 SER CA 1 1
12 28112 1 1 125 SER CB C 16.828 33.638 19.411 1.00 . A A . 103 SER CB 1 1
12 28113 1 1 125 SER H H 17.268 30.779 20.724 1.00 . A A . 103 SER H 1 1
12 28114 1 1 125 SER HA H 15.781 31.911 18.626 1.00 . A A . 103 SER HA 1 1
12 28115 1 1 125 SER HB2 H 16.003 34.001 20.009 1.00 . A A . 103 SER HB2 1 1
12 28116 1 1 125 SER HB3 H 17.759 33.852 19.922 1.00 . A A . 103 SER HB3 1 1
12 28117 1 1 125 SER HG H 15.997 34.120 17.703 1.00 . A A . 103 SER HG 1 1
12 28118 1 1 125 SER N N 16.553 31.402 20.483 1.00 . A A . 103 SER N 1 1
12 28119 1 1 125 SER O O 18.977 31.395 19.045 1.00 . A A . 103 SER O 1 1
12 28120 1 1 125 SER OG O 16.817 34.322 18.170 1.00 . A A . 103 SER OG 1 1
12 28121 1 1 126 LYS C C 18.501 31.202 14.849 1.00 . A A . 104 LYS C 1 1
12 28122 1 1 126 LYS CA C 18.787 30.744 16.284 1.00 . A A . 104 LYS CA 1 1
12 28123 1 1 126 LYS CB C 18.893 29.192 16.377 1.00 . A A . 104 LYS CB 1 1
12 28124 1 1 126 LYS CD C 21.446 29.073 16.084 1.00 . A A . 104 LYS CD 1 1
12 28125 1 1 126 LYS CE C 22.621 28.543 15.246 1.00 . A A . 104 LYS CE 1 1
12 28126 1 1 126 LYS CG C 20.071 28.577 15.580 1.00 . A A . 104 LYS CG 1 1
12 28127 1 1 126 LYS H H 16.830 31.370 16.775 1.00 . A A . 104 LYS H 1 1
12 28128 1 1 126 LYS HA H 19.731 31.184 16.608 1.00 . A A . 104 LYS HA 1 1
12 28129 1 1 126 LYS HB2 H 19.008 28.914 17.418 1.00 . A A . 104 LYS HB2 1 1
12 28130 1 1 126 LYS HB3 H 17.968 28.755 16.009 1.00 . A A . 104 LYS HB3 1 1
12 28131 1 1 126 LYS HD2 H 21.464 30.158 16.048 1.00 . A A . 104 LYS HD2 1 1
12 28132 1 1 126 LYS HD3 H 21.580 28.756 17.116 1.00 . A A . 104 LYS HD3 1 1
12 28133 1 1 126 LYS HE2 H 22.679 27.467 15.348 1.00 . A A . 104 LYS HE2 1 1
12 28134 1 1 126 LYS HE3 H 22.461 28.798 14.205 1.00 . A A . 104 LYS HE3 1 1
12 28135 1 1 126 LYS HG2 H 20.031 27.498 15.675 1.00 . A A . 104 LYS HG2 1 1
12 28136 1 1 126 LYS HG3 H 19.959 28.846 14.533 1.00 . A A . 104 LYS HG3 1 1
12 28137 1 1 126 LYS HZ1 H 24.687 28.801 15.089 1.00 . A A . 104 LYS HZ1 1 1
12 28138 1 1 126 LYS HZ2 H 24.110 28.870 16.672 1.00 . A A . 104 LYS HZ2 1 1
12 28139 1 1 126 LYS HZ3 H 23.865 30.173 15.631 1.00 . A A . 104 LYS HZ3 1 1
12 28140 1 1 126 LYS N N 17.720 31.247 17.159 1.00 . A A . 104 LYS N 1 1
12 28141 1 1 126 LYS NZ N 23.910 29.136 15.688 1.00 . A A . 104 LYS NZ 1 1
12 28142 1 1 126 LYS O O 19.217 32.048 14.302 1.00 . A A . 104 LYS O 1 1
12 28143 1 1 127 LYS C C 15.460 30.636 12.808 1.00 . A A . 105 LYS C 1 1
12 28144 1 1 127 LYS CA C 16.962 31.001 12.923 1.00 . A A . 105 LYS CA 1 1
12 28145 1 1 127 LYS CB C 17.831 30.272 11.855 1.00 . A A . 105 LYS CB 1 1
12 28146 1 1 127 LYS CD C 18.081 29.579 9.385 1.00 . A A . 105 LYS CD 1 1
12 28147 1 1 127 LYS CE C 19.614 29.584 9.454 1.00 . A A . 105 LYS CE 1 1
12 28148 1 1 127 LYS CG C 17.427 30.551 10.389 1.00 . A A . 105 LYS CG 1 1
12 28149 1 1 127 LYS H H 16.927 29.957 14.746 1.00 . A A . 105 LYS H 1 1
12 28150 1 1 127 LYS HA H 17.066 32.076 12.797 1.00 . A A . 105 LYS HA 1 1
12 28151 1 1 127 LYS HB2 H 18.869 30.568 11.986 1.00 . A A . 105 LYS HB2 1 1
12 28152 1 1 127 LYS HB3 H 17.752 29.205 12.035 1.00 . A A . 105 LYS HB3 1 1
12 28153 1 1 127 LYS HD2 H 17.726 28.573 9.597 1.00 . A A . 105 LYS HD2 1 1
12 28154 1 1 127 LYS HD3 H 17.770 29.854 8.382 1.00 . A A . 105 LYS HD3 1 1
12 28155 1 1 127 LYS HE2 H 19.979 30.584 9.261 1.00 . A A . 105 LYS HE2 1 1
12 28156 1 1 127 LYS HE3 H 19.930 29.274 10.443 1.00 . A A . 105 LYS HE3 1 1
12 28157 1 1 127 LYS HG2 H 16.350 30.449 10.305 1.00 . A A . 105 LYS HG2 1 1
12 28158 1 1 127 LYS HG3 H 17.697 31.562 10.139 1.00 . A A . 105 LYS HG3 1 1
12 28159 1 1 127 LYS HZ1 H 19.853 27.706 8.595 1.00 . A A . 105 LYS HZ1 1 1
12 28160 1 1 127 LYS HZ2 H 21.249 28.659 8.565 1.00 . A A . 105 LYS HZ2 1 1
12 28161 1 1 127 LYS HZ3 H 19.986 28.987 7.503 1.00 . A A . 105 LYS HZ3 1 1
12 28162 1 1 127 LYS N N 17.425 30.647 14.262 1.00 . A A . 105 LYS N 1 1
12 28163 1 1 127 LYS NZ N 20.216 28.670 8.461 1.00 . A A . 105 LYS NZ 1 1
12 28164 1 1 127 LYS O O 14.602 31.434 13.203 1.00 . A A . 105 LYS O 1 1
12 28165 1 1 128 LYS C C 13.967 27.383 11.629 1.00 . A A . 106 LYS C 1 1
12 28166 1 1 128 LYS CA C 13.820 28.842 12.144 1.00 . A A . 106 LYS CA 1 1
12 28167 1 1 128 LYS CB C 12.968 29.707 11.154 1.00 . A A . 106 LYS CB 1 1
12 28168 1 1 128 LYS CD C 13.941 31.145 9.205 1.00 . A A . 106 LYS CD 1 1
12 28169 1 1 128 LYS CE C 12.794 32.163 9.216 1.00 . A A . 106 LYS CE 1 1
12 28170 1 1 128 LYS CG C 13.505 29.743 9.691 1.00 . A A . 106 LYS CG 1 1
12 28171 1 1 128 LYS H H 15.924 28.854 12.009 1.00 . A A . 106 LYS H 1 1
12 28172 1 1 128 LYS HA H 13.341 28.820 13.119 1.00 . A A . 106 LYS HA 1 1
12 28173 1 1 128 LYS HB2 H 11.954 29.315 11.139 1.00 . A A . 106 LYS HB2 1 1
12 28174 1 1 128 LYS HB3 H 12.932 30.721 11.539 1.00 . A A . 106 LYS HB3 1 1
12 28175 1 1 128 LYS HD2 H 14.734 31.510 9.850 1.00 . A A . 106 LYS HD2 1 1
12 28176 1 1 128 LYS HD3 H 14.325 31.059 8.192 1.00 . A A . 106 LYS HD3 1 1
12 28177 1 1 128 LYS HE2 H 11.977 31.790 8.609 1.00 . A A . 106 LYS HE2 1 1
12 28178 1 1 128 LYS HE3 H 12.450 32.309 10.231 1.00 . A A . 106 LYS HE3 1 1
12 28179 1 1 128 LYS HG2 H 14.362 29.080 9.614 1.00 . A A . 106 LYS HG2 1 1
12 28180 1 1 128 LYS HG3 H 12.729 29.368 9.023 1.00 . A A . 106 LYS HG3 1 1
12 28181 1 1 128 LYS HZ1 H 14.030 33.836 9.197 1.00 . A A . 106 LYS HZ1 1 1
12 28182 1 1 128 LYS HZ2 H 12.441 34.152 8.721 1.00 . A A . 106 LYS HZ2 1 1
12 28183 1 1 128 LYS HZ3 H 13.495 33.359 7.667 1.00 . A A . 106 LYS HZ3 1 1
12 28184 1 1 128 LYS N N 15.176 29.408 12.310 1.00 . A A . 106 LYS N 1 1
12 28185 1 1 128 LYS NZ N 13.222 33.468 8.665 1.00 . A A . 106 LYS NZ 1 1
12 28186 1 1 128 LYS O O 15.038 26.775 11.770 1.00 . A A . 106 LYS O 1 1
12 28187 1 1 129 LYS C C 12.244 25.568 9.028 1.00 . A A . 107 LYS C 1 1
12 28188 1 1 129 LYS CA C 12.910 25.494 10.417 1.00 . A A . 107 LYS CA 1 1
12 28189 1 1 129 LYS CB C 12.194 24.468 11.344 1.00 . A A . 107 LYS CB 1 1
12 28190 1 1 129 LYS CD C 13.936 22.624 10.960 1.00 . A A . 107 LYS CD 1 1
12 28191 1 1 129 LYS CE C 14.226 21.303 10.236 1.00 . A A . 107 LYS CE 1 1
12 28192 1 1 129 LYS CG C 12.431 22.996 10.952 1.00 . A A . 107 LYS CG 1 1
12 28193 1 1 129 LYS H H 12.058 27.329 11.022 1.00 . A A . 107 LYS H 1 1
12 28194 1 1 129 LYS HA H 13.945 25.185 10.277 1.00 . A A . 107 LYS HA 1 1
12 28195 1 1 129 LYS HB2 H 12.550 24.608 12.361 1.00 . A A . 107 LYS HB2 1 1
12 28196 1 1 129 LYS HB3 H 11.125 24.657 11.328 1.00 . A A . 107 LYS HB3 1 1
12 28197 1 1 129 LYS HD2 H 14.503 23.415 10.472 1.00 . A A . 107 LYS HD2 1 1
12 28198 1 1 129 LYS HD3 H 14.269 22.542 11.990 1.00 . A A . 107 LYS HD3 1 1
12 28199 1 1 129 LYS HE2 H 13.972 21.422 9.189 1.00 . A A . 107 LYS HE2 1 1
12 28200 1 1 129 LYS HE3 H 15.281 21.081 10.319 1.00 . A A . 107 LYS HE3 1 1
12 28201 1 1 129 LYS HG2 H 11.907 22.354 11.655 1.00 . A A . 107 LYS HG2 1 1
12 28202 1 1 129 LYS HG3 H 12.029 22.835 9.955 1.00 . A A . 107 LYS HG3 1 1
12 28203 1 1 129 LYS HZ1 H 13.742 19.274 10.341 1.00 . A A . 107 LYS HZ1 1 1
12 28204 1 1 129 LYS HZ2 H 12.427 20.301 10.601 1.00 . A A . 107 LYS HZ2 1 1
12 28205 1 1 129 LYS HZ3 H 13.588 20.088 11.812 1.00 . A A . 107 LYS HZ3 1 1
12 28206 1 1 129 LYS N N 12.893 26.826 11.044 1.00 . A A . 107 LYS N 1 1
12 28207 1 1 129 LYS NZ N 13.444 20.162 10.788 1.00 . A A . 107 LYS NZ 1 1
12 28208 1 1 129 LYS O O 11.587 26.559 8.716 1.00 . A A . 107 LYS O 1 1
12 28209 1 1 130 LEU C C 10.322 24.104 7.011 1.00 . A A . 108 LEU C 1 1
12 28210 1 1 130 LEU CA C 11.828 24.419 6.859 1.00 . A A . 108 LEU CA 1 1
12 28211 1 1 130 LEU CB C 12.573 23.318 6.015 1.00 . A A . 108 LEU CB 1 1
12 28212 1 1 130 LEU CD1 C 11.041 22.944 3.944 1.00 . A A . 108 LEU CD1 1 1
12 28213 1 1 130 LEU CD2 C 12.840 24.728 3.884 1.00 . A A . 108 LEU CD2 1 1
12 28214 1 1 130 LEU CG C 12.436 23.353 4.445 1.00 . A A . 108 LEU CG 1 1
12 28215 1 1 130 LEU H H 13.041 23.815 8.489 1.00 . A A . 108 LEU H 1 1
12 28216 1 1 130 LEU HA H 11.944 25.379 6.362 1.00 . A A . 108 LEU HA 1 1
12 28217 1 1 130 LEU HB2 H 13.630 23.388 6.243 1.00 . A A . 108 LEU HB2 1 1
12 28218 1 1 130 LEU HB3 H 12.235 22.345 6.353 1.00 . A A . 108 LEU HB3 1 1
12 28219 1 1 130 LEU HD11 H 10.301 23.646 4.309 1.00 . A A . 108 LEU HD11 1 1
12 28220 1 1 130 LEU HD12 H 10.806 21.955 4.310 1.00 . A A . 108 LEU HD12 1 1
12 28221 1 1 130 LEU HD13 H 11.028 22.936 2.862 1.00 . A A . 108 LEU HD13 1 1
12 28222 1 1 130 LEU HD21 H 12.185 25.498 4.276 1.00 . A A . 108 LEU HD21 1 1
12 28223 1 1 130 LEU HD22 H 12.770 24.714 2.804 1.00 . A A . 108 LEU HD22 1 1
12 28224 1 1 130 LEU HD23 H 13.860 24.946 4.168 1.00 . A A . 108 LEU HD23 1 1
12 28225 1 1 130 LEU HG H 13.130 22.632 4.030 1.00 . A A . 108 LEU HG 1 1
12 28226 1 1 130 LEU N N 12.446 24.529 8.196 1.00 . A A . 108 LEU N 1 1
12 28227 1 1 130 LEU O O 9.951 23.046 7.525 1.00 . A A . 108 LEU O 1 1
12 28228 1 1 131 TRP C C 7.612 24.594 5.044 1.00 . A A . 109 TRP C 1 1
12 28229 1 1 131 TRP CA C 8.009 24.883 6.505 1.00 . A A . 109 TRP CA 1 1
12 28230 1 1 131 TRP CB C 7.275 26.153 7.019 1.00 . A A . 109 TRP CB 1 1
12 28231 1 1 131 TRP CD1 C 8.513 26.540 9.243 1.00 . A A . 109 TRP CD1 1 1
12 28232 1 1 131 TRP CD2 C 6.285 26.601 9.419 1.00 . A A . 109 TRP CD2 1 1
12 28233 1 1 131 TRP CE2 C 6.845 26.822 10.690 1.00 . A A . 109 TRP CE2 1 1
12 28234 1 1 131 TRP CE3 C 4.890 26.600 9.287 1.00 . A A . 109 TRP CE3 1 1
12 28235 1 1 131 TRP CG C 7.375 26.408 8.504 1.00 . A A . 109 TRP CG 1 1
12 28236 1 1 131 TRP CH2 C 4.706 27.041 11.669 1.00 . A A . 109 TRP CH2 1 1
12 28237 1 1 131 TRP CZ2 C 6.066 27.040 11.821 1.00 . A A . 109 TRP CZ2 1 1
12 28238 1 1 131 TRP CZ3 C 4.114 26.824 10.413 1.00 . A A . 109 TRP CZ3 1 1
12 28239 1 1 131 TRP H H 9.850 25.915 6.315 1.00 . A A . 109 TRP H 1 1
12 28240 1 1 131 TRP HA H 7.723 24.030 7.117 1.00 . A A . 109 TRP HA 1 1
12 28241 1 1 131 TRP HB2 H 7.679 27.022 6.514 1.00 . A A . 109 TRP HB2 1 1
12 28242 1 1 131 TRP HB3 H 6.220 26.075 6.768 1.00 . A A . 109 TRP HB3 1 1
12 28243 1 1 131 TRP HD1 H 9.509 26.448 8.842 1.00 . A A . 109 TRP HD1 1 1
12 28244 1 1 131 TRP HE1 H 8.859 26.886 11.277 1.00 . A A . 109 TRP HE1 1 1
12 28245 1 1 131 TRP HE3 H 4.419 26.436 8.324 1.00 . A A . 109 TRP HE3 1 1
12 28246 1 1 131 TRP HH2 H 4.063 27.216 12.524 1.00 . A A . 109 TRP HH2 1 1
12 28247 1 1 131 TRP HZ2 H 6.510 27.206 12.794 1.00 . A A . 109 TRP HZ2 1 1
12 28248 1 1 131 TRP HZ3 H 3.033 26.833 10.330 1.00 . A A . 109 TRP HZ3 1 1
12 28249 1 1 131 TRP N N 9.475 25.053 6.591 1.00 . A A . 109 TRP N 1 1
12 28250 1 1 131 TRP NE1 N 8.206 26.770 10.554 1.00 . A A . 109 TRP NE1 1 1
12 28251 1 1 131 TRP O O 8.392 24.844 4.116 1.00 . A A . 109 TRP O 1 1
12 28252 1 1 132 MET C C 4.384 24.027 3.410 1.00 . A A . 110 MET C 1 1
12 28253 1 1 132 MET CA C 5.889 23.752 3.491 1.00 . A A . 110 MET CA 1 1
12 28254 1 1 132 MET CB C 6.226 22.293 3.087 1.00 . A A . 110 MET CB 1 1
12 28255 1 1 132 MET CE C 4.720 18.548 3.742 1.00 . A A . 110 MET CE 1 1
12 28256 1 1 132 MET CG C 5.561 21.192 3.903 1.00 . A A . 110 MET CG 1 1
12 28257 1 1 132 MET H H 5.833 23.873 5.611 1.00 . A A . 110 MET H 1 1
12 28258 1 1 132 MET HA H 6.385 24.423 2.791 1.00 . A A . 110 MET HA 1 1
12 28259 1 1 132 MET HB2 H 5.941 22.141 2.052 1.00 . A A . 110 MET HB2 1 1
12 28260 1 1 132 MET HB3 H 7.300 22.159 3.162 1.00 . A A . 110 MET HB3 1 1
12 28261 1 1 132 MET HE1 H 3.895 18.887 3.130 1.00 . A A . 110 MET HE1 1 1
12 28262 1 1 132 MET HE2 H 4.454 18.632 4.785 1.00 . A A . 110 MET HE2 1 1
12 28263 1 1 132 MET HE3 H 4.941 17.518 3.507 1.00 . A A . 110 MET HE3 1 1
12 28264 1 1 132 MET HG2 H 5.791 21.340 4.953 1.00 . A A . 110 MET HG2 1 1
12 28265 1 1 132 MET HG3 H 4.488 21.246 3.760 1.00 . A A . 110 MET HG3 1 1
12 28266 1 1 132 MET N N 6.404 24.055 4.839 1.00 . A A . 110 MET N 1 1
12 28267 1 1 132 MET O O 3.635 23.726 4.339 1.00 . A A . 110 MET O 1 1
12 28268 1 1 132 MET SD S 6.149 19.558 3.404 1.00 . A A . 110 MET SD 1 1
12 28269 1 1 133 ALA C C 2.005 24.056 0.933 1.00 . A A . 111 ALA C 1 1
12 28270 1 1 133 ALA CA C 2.571 24.971 2.014 1.00 . A A . 111 ALA CA 1 1
12 28271 1 1 133 ALA CB C 2.485 26.434 1.570 1.00 . A A . 111 ALA CB 1 1
12 28272 1 1 133 ALA H H 4.625 24.811 1.598 1.00 . A A . 111 ALA H 1 1
12 28273 1 1 133 ALA HA H 1.990 24.859 2.930 1.00 . A A . 111 ALA HA 1 1
12 28274 1 1 133 ALA HB1 H 1.458 26.693 1.342 1.00 . A A . 111 ALA HB1 1 1
12 28275 1 1 133 ALA HB2 H 3.103 26.593 0.694 1.00 . A A . 111 ALA HB2 1 1
12 28276 1 1 133 ALA HB3 H 2.840 27.069 2.370 1.00 . A A . 111 ALA HB3 1 1
12 28277 1 1 133 ALA N N 3.964 24.615 2.283 1.00 . A A . 111 ALA N 1 1
12 28278 1 1 133 ALA O O 2.294 24.224 -0.248 1.00 . A A . 111 ALA O 1 1
12 28279 1 1 134 ILE C C -0.809 22.805 0.026 1.00 . A A . 112 ILE C 1 1
12 28280 1 1 134 ILE CA C 0.515 22.163 0.456 1.00 . A A . 112 ILE CA 1 1
12 28281 1 1 134 ILE CB C 0.204 20.802 1.182 1.00 . A A . 112 ILE CB 1 1
12 28282 1 1 134 ILE CD1 C 1.127 19.073 2.869 1.00 . A A . 112 ILE CD1 1 1
12 28283 1 1 134 ILE CG1 C 1.443 20.255 1.957 1.00 . A A . 112 ILE CG1 1 1
12 28284 1 1 134 ILE CG2 C -0.330 19.755 0.182 1.00 . A A . 112 ILE CG2 1 1
12 28285 1 1 134 ILE H H 1.052 23.001 2.315 1.00 . A A . 112 ILE H 1 1
12 28286 1 1 134 ILE HA H 1.142 21.973 -0.412 1.00 . A A . 112 ILE HA 1 1
12 28287 1 1 134 ILE HB H -0.586 20.988 1.903 1.00 . A A . 112 ILE HB 1 1
12 28288 1 1 134 ILE HD11 H 0.741 18.250 2.280 1.00 . A A . 112 ILE HD11 1 1
12 28289 1 1 134 ILE HD12 H 0.391 19.368 3.604 1.00 . A A . 112 ILE HD12 1 1
12 28290 1 1 134 ILE HD13 H 2.028 18.760 3.372 1.00 . A A . 112 ILE HD13 1 1
12 28291 1 1 134 ILE HG12 H 2.201 19.936 1.253 1.00 . A A . 112 ILE HG12 1 1
12 28292 1 1 134 ILE HG13 H 1.853 21.046 2.577 1.00 . A A . 112 ILE HG13 1 1
12 28293 1 1 134 ILE HG21 H 0.426 19.537 -0.562 1.00 . A A . 112 ILE HG21 1 1
12 28294 1 1 134 ILE HG22 H -1.214 20.139 -0.315 1.00 . A A . 112 ILE HG22 1 1
12 28295 1 1 134 ILE HG23 H -0.592 18.841 0.705 1.00 . A A . 112 ILE HG23 1 1
12 28296 1 1 134 ILE N N 1.200 23.091 1.355 1.00 . A A . 112 ILE N 1 1
12 28297 1 1 134 ILE O O -1.613 23.141 0.893 1.00 . A A . 112 ILE O 1 1
12 28298 1 1 135 GLU C C -3.378 22.444 -1.810 1.00 . A A . 113 GLU C 1 1
12 28299 1 1 135 GLU CA C -2.321 23.563 -1.765 1.00 . A A . 113 GLU CA 1 1
12 28300 1 1 135 GLU CB C -2.155 24.255 -3.146 1.00 . A A . 113 GLU CB 1 1
12 28301 1 1 135 GLU CD C -3.246 25.583 -5.077 1.00 . A A . 113 GLU CD 1 1
12 28302 1 1 135 GLU CG C -3.453 24.855 -3.731 1.00 . A A . 113 GLU CG 1 1
12 28303 1 1 135 GLU H H -0.354 22.724 -1.941 1.00 . A A . 113 GLU H 1 1
12 28304 1 1 135 GLU HA H -2.642 24.313 -1.038 1.00 . A A . 113 GLU HA 1 1
12 28305 1 1 135 GLU HB2 H -1.429 25.054 -3.045 1.00 . A A . 113 GLU HB2 1 1
12 28306 1 1 135 GLU HB3 H -1.768 23.528 -3.854 1.00 . A A . 113 GLU HB3 1 1
12 28307 1 1 135 GLU HG2 H -4.166 24.048 -3.880 1.00 . A A . 113 GLU HG2 1 1
12 28308 1 1 135 GLU HG3 H -3.869 25.553 -3.010 1.00 . A A . 113 GLU HG3 1 1
12 28309 1 1 135 GLU N N -1.041 22.992 -1.284 1.00 . A A . 113 GLU N 1 1
12 28310 1 1 135 GLU O O -3.114 21.363 -2.304 1.00 . A A . 113 GLU O 1 1
12 28311 1 1 135 GLU OE1 O -3.247 24.917 -6.137 1.00 . A A . 113 GLU OE1 1 1
12 28312 1 1 135 GLU OE2 O -3.059 26.825 -5.084 1.00 . A A . 113 GLU OE2 1 1
12 28313 1 1 136 LEU C C -6.876 22.178 -1.877 1.00 . A A . 114 LEU C 1 1
12 28314 1 1 136 LEU CA C -5.634 21.699 -1.123 1.00 . A A . 114 LEU CA 1 1
12 28315 1 1 136 LEU CB C -5.974 21.421 0.384 1.00 . A A . 114 LEU CB 1 1
12 28316 1 1 136 LEU CD1 C -5.249 19.008 0.264 1.00 . A A . 114 LEU CD1 1 1
12 28317 1 1 136 LEU CD2 C -3.689 20.686 1.314 1.00 . A A . 114 LEU CD2 1 1
12 28318 1 1 136 LEU CG C -5.152 20.296 1.074 1.00 . A A . 114 LEU CG 1 1
12 28319 1 1 136 LEU H H -4.686 23.562 -0.837 1.00 . A A . 114 LEU H 1 1
12 28320 1 1 136 LEU HA H -5.293 20.769 -1.579 1.00 . A A . 114 LEU HA 1 1
12 28321 1 1 136 LEU HB2 H -5.828 22.337 0.943 1.00 . A A . 114 LEU HB2 1 1
12 28322 1 1 136 LEU HB3 H -7.024 21.153 0.466 1.00 . A A . 114 LEU HB3 1 1
12 28323 1 1 136 LEU HD11 H -6.271 18.660 0.282 1.00 . A A . 114 LEU HD11 1 1
12 28324 1 1 136 LEU HD12 H -4.616 18.255 0.702 1.00 . A A . 114 LEU HD12 1 1
12 28325 1 1 136 LEU HD13 H -4.946 19.178 -0.761 1.00 . A A . 114 LEU HD13 1 1
12 28326 1 1 136 LEU HD21 H -3.169 19.864 1.792 1.00 . A A . 114 LEU HD21 1 1
12 28327 1 1 136 LEU HD22 H -3.645 21.557 1.954 1.00 . A A . 114 LEU HD22 1 1
12 28328 1 1 136 LEU HD23 H -3.208 20.911 0.369 1.00 . A A . 114 LEU HD23 1 1
12 28329 1 1 136 LEU HG H -5.593 20.093 2.043 1.00 . A A . 114 LEU HG 1 1
12 28330 1 1 136 LEU N N -4.546 22.687 -1.223 1.00 . A A . 114 LEU N 1 1
12 28331 1 1 136 LEU O O -7.572 23.070 -1.411 1.00 . A A . 114 LEU O 1 1
12 28332 1 1 137 GLU C C -9.387 20.711 -3.694 1.00 . A A . 115 GLU C 1 1
12 28333 1 1 137 GLU CA C -8.368 21.846 -3.830 1.00 . A A . 115 GLU CA 1 1
12 28334 1 1 137 GLU CB C -8.001 22.024 -5.327 1.00 . A A . 115 GLU CB 1 1
12 28335 1 1 137 GLU CD C -7.619 20.799 -7.559 1.00 . A A . 115 GLU CD 1 1
12 28336 1 1 137 GLU CG C -7.525 20.730 -6.027 1.00 . A A . 115 GLU CG 1 1
12 28337 1 1 137 GLU H H -6.543 20.864 -3.350 1.00 . A A . 115 GLU H 1 1
12 28338 1 1 137 GLU HA H -8.827 22.764 -3.466 1.00 . A A . 115 GLU HA 1 1
12 28339 1 1 137 GLU HB2 H -8.871 22.405 -5.856 1.00 . A A . 115 GLU HB2 1 1
12 28340 1 1 137 GLU HB3 H -7.205 22.762 -5.402 1.00 . A A . 115 GLU HB3 1 1
12 28341 1 1 137 GLU HG2 H -6.494 20.540 -5.743 1.00 . A A . 115 GLU HG2 1 1
12 28342 1 1 137 GLU HG3 H -8.129 19.900 -5.676 1.00 . A A . 115 GLU HG3 1 1
12 28343 1 1 137 GLU N N -7.162 21.552 -3.028 1.00 . A A . 115 GLU N 1 1
12 28344 1 1 137 GLU O O -9.074 19.661 -3.122 1.00 . A A . 115 GLU O 1 1
12 28345 1 1 137 GLU OE1 O -6.751 21.412 -8.200 1.00 . A A . 115 GLU OE1 1 1
12 28346 1 1 137 GLU OE2 O -8.586 20.258 -8.131 1.00 . A A . 115 GLU OE2 1 1
12 28347 1 1 138 ASP C C -11.971 19.184 -3.119 1.00 . A A . 116 ASP C 1 1
12 28348 1 1 138 ASP CA C -11.651 19.926 -4.436 1.00 . A A . 116 ASP CA 1 1
12 28349 1 1 138 ASP CB C -11.197 18.966 -5.591 1.00 . A A . 116 ASP CB 1 1
12 28350 1 1 138 ASP CG C -12.276 17.966 -6.063 1.00 . A A . 116 ASP CG 1 1
12 28351 1 1 138 ASP H H -10.813 21.881 -4.485 1.00 . A A . 116 ASP H 1 1
12 28352 1 1 138 ASP HA H -12.548 20.444 -4.750 1.00 . A A . 116 ASP HA 1 1
12 28353 1 1 138 ASP HB2 H -10.904 19.565 -6.449 1.00 . A A . 116 ASP HB2 1 1
12 28354 1 1 138 ASP HB3 H -10.322 18.410 -5.256 1.00 . A A . 116 ASP HB3 1 1
12 28355 1 1 138 ASP N N -10.605 20.958 -4.227 1.00 . A A . 116 ASP N 1 1
12 28356 1 1 138 ASP O O -12.209 17.968 -3.098 1.00 . A A . 116 ASP O 1 1
12 28357 1 1 138 ASP OD1 O -13.363 18.408 -6.500 1.00 . A A . 116 ASP OD1 1 1
12 28358 1 1 138 ASP OD2 O -12.053 16.738 -5.994 1.00 . A A . 116 ASP OD2 1 1
12 28359 1 1 139 VAL C C -13.517 18.788 -0.475 1.00 . A A . 117 VAL C 1 1
12 28360 1 1 139 VAL CA C -12.120 19.405 -0.666 1.00 . A A . 117 VAL CA 1 1
12 28361 1 1 139 VAL CB C -11.835 20.464 0.446 1.00 . A A . 117 VAL CB 1 1
12 28362 1 1 139 VAL CG1 C -11.837 19.796 1.839 1.00 . A A . 117 VAL CG1 1 1
12 28363 1 1 139 VAL CG2 C -10.502 21.222 0.194 1.00 . A A . 117 VAL CG2 1 1
12 28364 1 1 139 VAL H H -11.886 20.926 -2.118 1.00 . A A . 117 VAL H 1 1
12 28365 1 1 139 VAL HA H -11.373 18.619 -0.574 1.00 . A A . 117 VAL HA 1 1
12 28366 1 1 139 VAL HB H -12.641 21.194 0.428 1.00 . A A . 117 VAL HB 1 1
12 28367 1 1 139 VAL HG11 H -12.779 19.282 1.999 1.00 . A A . 117 VAL HG11 1 1
12 28368 1 1 139 VAL HG12 H -11.713 20.547 2.606 1.00 . A A . 117 VAL HG12 1 1
12 28369 1 1 139 VAL HG13 H -11.026 19.079 1.905 1.00 . A A . 117 VAL HG13 1 1
12 28370 1 1 139 VAL HG21 H -10.357 21.963 0.970 1.00 . A A . 117 VAL HG21 1 1
12 28371 1 1 139 VAL HG22 H -10.535 21.717 -0.768 1.00 . A A . 117 VAL HG22 1 1
12 28372 1 1 139 VAL HG23 H -9.675 20.525 0.208 1.00 . A A . 117 VAL HG23 1 1
12 28373 1 1 139 VAL N N -11.983 19.957 -2.014 1.00 . A A . 117 VAL N 1 1
12 28374 1 1 139 VAL O O -14.506 19.499 -0.258 1.00 . A A . 117 VAL O 1 1
12 28375 1 1 140 LYS C C -15.245 16.158 0.684 1.00 . A A . 118 LYS C 1 1
12 28376 1 1 140 LYS CA C -14.803 16.695 -0.683 1.00 . A A . 118 LYS CA 1 1
12 28377 1 1 140 LYS CB C -14.581 15.541 -1.698 1.00 . A A . 118 LYS CB 1 1
12 28378 1 1 140 LYS CD C -16.548 16.133 -3.279 1.00 . A A . 118 LYS CD 1 1
12 28379 1 1 140 LYS CE C -15.587 16.886 -4.230 1.00 . A A . 118 LYS CE 1 1
12 28380 1 1 140 LYS CG C -15.852 15.040 -2.421 1.00 . A A . 118 LYS CG 1 1
12 28381 1 1 140 LYS H H -12.718 16.961 -0.560 1.00 . A A . 118 LYS H 1 1
12 28382 1 1 140 LYS HA H -15.573 17.359 -1.076 1.00 . A A . 118 LYS HA 1 1
12 28383 1 1 140 LYS HB2 H -13.879 15.875 -2.454 1.00 . A A . 118 LYS HB2 1 1
12 28384 1 1 140 LYS HB3 H -14.133 14.697 -1.181 1.00 . A A . 118 LYS HB3 1 1
12 28385 1 1 140 LYS HD2 H -17.320 15.663 -3.876 1.00 . A A . 118 LYS HD2 1 1
12 28386 1 1 140 LYS HD3 H -17.015 16.853 -2.610 1.00 . A A . 118 LYS HD3 1 1
12 28387 1 1 140 LYS HE2 H -16.163 17.571 -4.836 1.00 . A A . 118 LYS HE2 1 1
12 28388 1 1 140 LYS HE3 H -14.884 17.455 -3.631 1.00 . A A . 118 LYS HE3 1 1
12 28389 1 1 140 LYS HG2 H -15.582 14.213 -3.070 1.00 . A A . 118 LYS HG2 1 1
12 28390 1 1 140 LYS HG3 H -16.553 14.685 -1.674 1.00 . A A . 118 LYS HG3 1 1
12 28391 1 1 140 LYS HZ1 H -14.227 15.337 -4.579 1.00 . A A . 118 LYS HZ1 1 1
12 28392 1 1 140 LYS HZ2 H -14.205 16.538 -5.761 1.00 . A A . 118 LYS HZ2 1 1
12 28393 1 1 140 LYS HZ3 H -15.471 15.417 -5.719 1.00 . A A . 118 LYS HZ3 1 1
12 28394 1 1 140 LYS N N -13.564 17.455 -0.568 1.00 . A A . 118 LYS N 1 1
12 28395 1 1 140 LYS NZ N -14.822 15.981 -5.135 1.00 . A A . 118 LYS NZ 1 1
12 28396 1 1 140 LYS O O -14.604 15.268 1.253 1.00 . A A . 118 LYS O 1 1
12 28397 1 1 141 LYS C C -17.506 14.858 2.350 1.00 . A A . 119 LYS C 1 1
12 28398 1 1 141 LYS CA C -16.964 16.296 2.455 1.00 . A A . 119 LYS CA 1 1
12 28399 1 1 141 LYS CB C -18.110 17.292 2.841 1.00 . A A . 119 LYS CB 1 1
12 28400 1 1 141 LYS CD C -17.385 17.872 5.248 1.00 . A A . 119 LYS CD 1 1
12 28401 1 1 141 LYS CE C -18.538 17.037 5.836 1.00 . A A . 119 LYS CE 1 1
12 28402 1 1 141 LYS CG C -17.698 18.413 3.826 1.00 . A A . 119 LYS CG 1 1
12 28403 1 1 141 LYS H H -16.764 17.440 0.690 1.00 . A A . 119 LYS H 1 1
12 28404 1 1 141 LYS HA H -16.198 16.324 3.220 1.00 . A A . 119 LYS HA 1 1
12 28405 1 1 141 LYS HB2 H -18.481 17.764 1.937 1.00 . A A . 119 LYS HB2 1 1
12 28406 1 1 141 LYS HB3 H -18.935 16.744 3.288 1.00 . A A . 119 LYS HB3 1 1
12 28407 1 1 141 LYS HD2 H -16.494 17.250 5.202 1.00 . A A . 119 LYS HD2 1 1
12 28408 1 1 141 LYS HD3 H -17.189 18.713 5.906 1.00 . A A . 119 LYS HD3 1 1
12 28409 1 1 141 LYS HE2 H -19.461 17.590 5.762 1.00 . A A . 119 LYS HE2 1 1
12 28410 1 1 141 LYS HE3 H -18.623 16.117 5.272 1.00 . A A . 119 LYS HE3 1 1
12 28411 1 1 141 LYS HG2 H -16.812 18.912 3.442 1.00 . A A . 119 LYS HG2 1 1
12 28412 1 1 141 LYS HG3 H -18.505 19.139 3.895 1.00 . A A . 119 LYS HG3 1 1
12 28413 1 1 141 LYS HZ1 H -19.151 16.186 7.622 1.00 . A A . 119 LYS HZ1 1 1
12 28414 1 1 141 LYS HZ2 H -18.157 17.540 7.812 1.00 . A A . 119 LYS HZ2 1 1
12 28415 1 1 141 LYS HZ3 H -17.494 16.061 7.329 1.00 . A A . 119 LYS HZ3 1 1
12 28416 1 1 141 LYS N N -16.342 16.716 1.193 1.00 . A A . 119 LYS N 1 1
12 28417 1 1 141 LYS NZ N -18.319 16.683 7.246 1.00 . A A . 119 LYS NZ 1 1
12 28418 1 1 141 LYS O O -18.339 14.572 1.484 1.00 . A A . 119 LYS O 1 1
12 28419 1 1 142 TYR C C -18.890 12.632 4.089 1.00 . A A . 120 TYR C 1 1
12 28420 1 1 142 TYR CA C -17.545 12.604 3.361 1.00 . A A . 120 TYR CA 1 1
12 28421 1 1 142 TYR CB C -16.555 11.670 4.108 1.00 . A A . 120 TYR CB 1 1
12 28422 1 1 142 TYR CD1 C -15.283 11.202 1.925 1.00 . A A . 120 TYR CD1 1 1
12 28423 1 1 142 TYR CD2 C -14.136 10.893 3.997 1.00 . A A . 120 TYR CD2 1 1
12 28424 1 1 142 TYR CE1 C -14.154 10.797 1.244 1.00 . A A . 120 TYR CE1 1 1
12 28425 1 1 142 TYR CE2 C -13.009 10.493 3.318 1.00 . A A . 120 TYR CE2 1 1
12 28426 1 1 142 TYR CG C -15.299 11.261 3.325 1.00 . A A . 120 TYR CG 1 1
12 28427 1 1 142 TYR CZ C -13.022 10.445 1.948 1.00 . A A . 120 TYR CZ 1 1
12 28428 1 1 142 TYR H H -16.311 14.251 3.842 1.00 . A A . 120 TYR H 1 1
12 28429 1 1 142 TYR HA H -17.700 12.212 2.356 1.00 . A A . 120 TYR HA 1 1
12 28430 1 1 142 TYR HB2 H -16.232 12.168 5.019 1.00 . A A . 120 TYR HB2 1 1
12 28431 1 1 142 TYR HB3 H -17.074 10.756 4.384 1.00 . A A . 120 TYR HB3 1 1
12 28432 1 1 142 TYR HD1 H -16.171 11.478 1.372 1.00 . A A . 120 TYR HD1 1 1
12 28433 1 1 142 TYR HD2 H -14.121 10.931 5.080 1.00 . A A . 120 TYR HD2 1 1
12 28434 1 1 142 TYR HE1 H -14.158 10.760 0.162 1.00 . A A . 120 TYR HE1 1 1
12 28435 1 1 142 TYR HE2 H -12.118 10.216 3.869 1.00 . A A . 120 TYR HE2 1 1
12 28436 1 1 142 TYR HH H -11.762 10.610 0.516 1.00 . A A . 120 TYR HH 1 1
12 28437 1 1 142 TYR N N -17.026 13.970 3.239 1.00 . A A . 120 TYR N 1 1
12 28438 1 1 142 TYR O O -18.944 12.536 5.318 1.00 . A A . 120 TYR O 1 1
12 28439 1 1 142 TYR OH O -11.900 10.036 1.275 1.00 . A A . 120 TYR OH 1 1
12 28440 1 1 143 ASP C C -21.650 11.269 4.206 1.00 . A A . 121 ASP C 1 1
12 28441 1 1 143 ASP CA C -21.350 12.729 3.792 1.00 . A A . 121 ASP CA 1 1
12 28442 1 1 143 ASP CB C -22.324 13.230 2.691 1.00 . A A . 121 ASP CB 1 1
12 28443 1 1 143 ASP CG C -23.795 13.246 3.136 1.00 . A A . 121 ASP CG 1 1
12 28444 1 1 143 ASP H H -19.816 13.027 2.358 1.00 . A A . 121 ASP H 1 1
12 28445 1 1 143 ASP HA H -21.440 13.370 4.666 1.00 . A A . 121 ASP HA 1 1
12 28446 1 1 143 ASP HB2 H -22.040 14.240 2.406 1.00 . A A . 121 ASP HB2 1 1
12 28447 1 1 143 ASP HB3 H -22.227 12.588 1.815 1.00 . A A . 121 ASP HB3 1 1
12 28448 1 1 143 ASP N N -19.964 12.821 3.305 1.00 . A A . 121 ASP N 1 1
12 28449 1 1 143 ASP O O -22.448 11.012 5.117 1.00 . A A . 121 ASP O 1 1
12 28450 1 1 143 ASP OD1 O -24.205 14.202 3.829 1.00 . A A . 121 ASP OD1 1 1
12 28451 1 1 143 ASP OD2 O -24.540 12.295 2.818 1.00 . A A . 121 ASP OD2 1 1
12 28452 1 1 144 LYS C C -19.850 8.728 5.009 1.00 . A A . 122 LYS C 1 1
12 28453 1 1 144 LYS CA C -20.934 8.919 3.913 1.00 . A A . 122 LYS CA 1 1
12 28454 1 1 144 LYS CB C -20.649 8.007 2.683 1.00 . A A . 122 LYS CB 1 1
12 28455 1 1 144 LYS CD C -19.026 7.250 0.823 1.00 . A A . 122 LYS CD 1 1
12 28456 1 1 144 LYS CE C -20.075 7.214 -0.299 1.00 . A A . 122 LYS CE 1 1
12 28457 1 1 144 LYS CG C -19.333 8.302 1.916 1.00 . A A . 122 LYS CG 1 1
12 28458 1 1 144 LYS H H -20.486 10.600 2.716 1.00 . A A . 122 LYS H 1 1
12 28459 1 1 144 LYS HA H -21.910 8.658 4.323 1.00 . A A . 122 LYS HA 1 1
12 28460 1 1 144 LYS HB2 H -20.619 6.977 3.021 1.00 . A A . 122 LYS HB2 1 1
12 28461 1 1 144 LYS HB3 H -21.475 8.110 1.986 1.00 . A A . 122 LYS HB3 1 1
12 28462 1 1 144 LYS HD2 H -18.059 7.478 0.384 1.00 . A A . 122 LYS HD2 1 1
12 28463 1 1 144 LYS HD3 H -18.975 6.271 1.290 1.00 . A A . 122 LYS HD3 1 1
12 28464 1 1 144 LYS HE2 H -21.052 7.041 0.130 1.00 . A A . 122 LYS HE2 1 1
12 28465 1 1 144 LYS HE3 H -20.077 8.167 -0.817 1.00 . A A . 122 LYS HE3 1 1
12 28466 1 1 144 LYS HG2 H -19.407 9.279 1.450 1.00 . A A . 122 LYS HG2 1 1
12 28467 1 1 144 LYS HG3 H -18.514 8.315 2.628 1.00 . A A . 122 LYS HG3 1 1
12 28468 1 1 144 LYS HZ1 H -19.872 5.209 -0.828 1.00 . A A . 122 LYS HZ1 1 1
12 28469 1 1 144 LYS HZ2 H -18.837 6.247 -1.667 1.00 . A A . 122 LYS HZ2 1 1
12 28470 1 1 144 LYS HZ3 H -20.477 6.185 -2.067 1.00 . A A . 122 LYS HZ3 1 1
12 28471 1 1 144 LYS N N -20.980 10.328 3.515 1.00 . A A . 122 LYS N 1 1
12 28472 1 1 144 LYS NZ N -19.797 6.140 -1.283 1.00 . A A . 122 LYS NZ 1 1
12 28473 1 1 144 LYS O O -18.726 9.226 4.856 1.00 . A A . 122 LYS O 1 1
12 28474 1 1 145 PRO C C -18.201 6.647 6.862 1.00 . A A . 123 PRO C 1 1
12 28475 1 1 145 PRO CA C -19.196 7.778 7.229 1.00 . A A . 123 PRO CA 1 1
12 28476 1 1 145 PRO CB C -20.112 7.415 8.425 1.00 . A A . 123 PRO CB 1 1
12 28477 1 1 145 PRO CD C -21.495 7.420 6.443 1.00 . A A . 123 PRO CD 1 1
12 28478 1 1 145 PRO CG C -21.302 6.749 7.794 1.00 . A A . 123 PRO CG 1 1
12 28479 1 1 145 PRO HA H -18.630 8.680 7.464 1.00 . A A . 123 PRO HA 1 1
12 28480 1 1 145 PRO HB2 H -19.593 6.753 9.114 1.00 . A A . 123 PRO HB2 1 1
12 28481 1 1 145 PRO HB3 H -20.400 8.320 8.952 1.00 . A A . 123 PRO HB3 1 1
12 28482 1 1 145 PRO HD2 H -21.762 6.694 5.685 1.00 . A A . 123 PRO HD2 1 1
12 28483 1 1 145 PRO HD3 H -22.258 8.190 6.501 1.00 . A A . 123 PRO HD3 1 1
12 28484 1 1 145 PRO HG2 H -21.104 5.686 7.666 1.00 . A A . 123 PRO HG2 1 1
12 28485 1 1 145 PRO HG3 H -22.181 6.884 8.414 1.00 . A A . 123 PRO HG3 1 1
12 28486 1 1 145 PRO N N -20.167 8.023 6.139 1.00 . A A . 123 PRO N 1 1
12 28487 1 1 145 PRO O O -18.419 5.468 7.187 1.00 . A A . 123 PRO O 1 1
12 28488 1 1 146 ILE C C -15.212 5.683 6.913 1.00 . A A . 124 ILE C 1 1
12 28489 1 1 146 ILE CA C -16.085 6.069 5.710 1.00 . A A . 124 ILE CA 1 1
12 28490 1 1 146 ILE CB C -15.186 6.641 4.549 1.00 . A A . 124 ILE CB 1 1
12 28491 1 1 146 ILE CD1 C -15.319 7.466 2.082 1.00 . A A . 124 ILE CD1 1 1
12 28492 1 1 146 ILE CG1 C -16.074 7.019 3.322 1.00 . A A . 124 ILE CG1 1 1
12 28493 1 1 146 ILE CG2 C -14.067 5.639 4.148 1.00 . A A . 124 ILE CG2 1 1
12 28494 1 1 146 ILE H H -17.046 7.960 5.868 1.00 . A A . 124 ILE H 1 1
12 28495 1 1 146 ILE HA H -16.587 5.174 5.336 1.00 . A A . 124 ILE HA 1 1
12 28496 1 1 146 ILE HB H -14.702 7.542 4.914 1.00 . A A . 124 ILE HB 1 1
12 28497 1 1 146 ILE HD11 H -14.693 6.661 1.725 1.00 . A A . 124 ILE HD11 1 1
12 28498 1 1 146 ILE HD12 H -14.702 8.322 2.319 1.00 . A A . 124 ILE HD12 1 1
12 28499 1 1 146 ILE HD13 H -16.025 7.738 1.313 1.00 . A A . 124 ILE HD13 1 1
12 28500 1 1 146 ILE HG12 H -16.666 6.164 3.036 1.00 . A A . 124 ILE HG12 1 1
12 28501 1 1 146 ILE HG13 H -16.744 7.825 3.606 1.00 . A A . 124 ILE HG13 1 1
12 28502 1 1 146 ILE HG21 H -13.441 5.425 5.006 1.00 . A A . 124 ILE HG21 1 1
12 28503 1 1 146 ILE HG22 H -13.454 6.064 3.364 1.00 . A A . 124 ILE HG22 1 1
12 28504 1 1 146 ILE HG23 H -14.510 4.717 3.791 1.00 . A A . 124 ILE HG23 1 1
12 28505 1 1 146 ILE N N -17.131 7.018 6.130 1.00 . A A . 124 ILE N 1 1
12 28506 1 1 146 ILE O O -14.686 6.557 7.617 1.00 . A A . 124 ILE O 1 1
12 28507 1 1 147 LYS C C -12.805 3.958 8.049 1.00 . A A . 125 LYS C 1 1
12 28508 1 1 147 LYS CA C -14.336 3.814 8.264 1.00 . A A . 125 LYS CA 1 1
12 28509 1 1 147 LYS CB C -14.745 2.335 8.450 1.00 . A A . 125 LYS CB 1 1
12 28510 1 1 147 LYS CD C -15.222 0.091 7.273 1.00 . A A . 125 LYS CD 1 1
12 28511 1 1 147 LYS CE C -16.744 0.166 7.509 1.00 . A A . 125 LYS CE 1 1
12 28512 1 1 147 LYS CG C -14.559 1.475 7.182 1.00 . A A . 125 LYS CG 1 1
12 28513 1 1 147 LYS H H -15.481 3.735 6.490 1.00 . A A . 125 LYS H 1 1
12 28514 1 1 147 LYS HA H -14.634 4.366 9.153 1.00 . A A . 125 LYS HA 1 1
12 28515 1 1 147 LYS HB2 H -14.155 1.899 9.253 1.00 . A A . 125 LYS HB2 1 1
12 28516 1 1 147 LYS HB3 H -15.791 2.303 8.737 1.00 . A A . 125 LYS HB3 1 1
12 28517 1 1 147 LYS HD2 H -15.047 -0.426 6.341 1.00 . A A . 125 LYS HD2 1 1
12 28518 1 1 147 LYS HD3 H -14.763 -0.463 8.081 1.00 . A A . 125 LYS HD3 1 1
12 28519 1 1 147 LYS HE2 H -16.938 0.713 8.421 1.00 . A A . 125 LYS HE2 1 1
12 28520 1 1 147 LYS HE3 H -17.208 0.684 6.678 1.00 . A A . 125 LYS HE3 1 1
12 28521 1 1 147 LYS HG2 H -14.985 2.010 6.339 1.00 . A A . 125 LYS HG2 1 1
12 28522 1 1 147 LYS HG3 H -13.493 1.350 7.011 1.00 . A A . 125 LYS HG3 1 1
12 28523 1 1 147 LYS HZ1 H -16.941 -1.694 8.428 1.00 . A A . 125 LYS HZ1 1 1
12 28524 1 1 147 LYS HZ2 H -17.211 -1.718 6.762 1.00 . A A . 125 LYS HZ2 1 1
12 28525 1 1 147 LYS HZ3 H -18.386 -1.082 7.793 1.00 . A A . 125 LYS HZ3 1 1
12 28526 1 1 147 LYS N N -15.075 4.367 7.131 1.00 . A A . 125 LYS N 1 1
12 28527 1 1 147 LYS NZ N -17.362 -1.174 7.633 1.00 . A A . 125 LYS NZ 1 1
12 28528 1 1 147 LYS O O -12.293 3.648 6.963 1.00 . A A . 125 LYS O 1 1
12 28529 1 1 148 PRO C C -10.072 3.029 9.318 1.00 . A A . 126 PRO C 1 1
12 28530 1 1 148 PRO CA C -10.588 4.460 9.069 1.00 . A A . 126 PRO CA 1 1
12 28531 1 1 148 PRO CB C -10.215 5.419 10.225 1.00 . A A . 126 PRO CB 1 1
12 28532 1 1 148 PRO CD C -12.598 5.191 10.255 1.00 . A A . 126 PRO CD 1 1
12 28533 1 1 148 PRO CG C -11.389 5.336 11.151 1.00 . A A . 126 PRO CG 1 1
12 28534 1 1 148 PRO HA H -10.183 4.837 8.132 1.00 . A A . 126 PRO HA 1 1
12 28535 1 1 148 PRO HB2 H -9.294 5.100 10.707 1.00 . A A . 126 PRO HB2 1 1
12 28536 1 1 148 PRO HB3 H -10.085 6.427 9.840 1.00 . A A . 126 PRO HB3 1 1
12 28537 1 1 148 PRO HD2 H -13.365 4.598 10.743 1.00 . A A . 126 PRO HD2 1 1
12 28538 1 1 148 PRO HD3 H -13.002 6.158 9.976 1.00 . A A . 126 PRO HD3 1 1
12 28539 1 1 148 PRO HG2 H -11.287 4.470 11.799 1.00 . A A . 126 PRO HG2 1 1
12 28540 1 1 148 PRO HG3 H -11.465 6.234 11.749 1.00 . A A . 126 PRO HG3 1 1
12 28541 1 1 148 PRO N N -12.063 4.489 9.063 1.00 . A A . 126 PRO N 1 1
12 28542 1 1 148 PRO O O -10.692 2.255 10.057 1.00 . A A . 126 PRO O 1 1
12 28543 1 1 149 LYS C C -7.418 1.255 10.046 1.00 . A A . 127 LYS C 1 1
12 28544 1 1 149 LYS CA C -8.311 1.355 8.784 1.00 . A A . 127 LYS CA 1 1
12 28545 1 1 149 LYS CB C -7.503 1.022 7.485 1.00 . A A . 127 LYS CB 1 1
12 28546 1 1 149 LYS CD C -9.157 1.958 5.695 1.00 . A A . 127 LYS CD 1 1
12 28547 1 1 149 LYS CE C -10.146 1.592 4.566 1.00 . A A . 127 LYS CE 1 1
12 28548 1 1 149 LYS CG C -8.373 0.730 6.227 1.00 . A A . 127 LYS CG 1 1
12 28549 1 1 149 LYS H H -8.521 3.365 8.107 1.00 . A A . 127 LYS H 1 1
12 28550 1 1 149 LYS HA H -9.108 0.620 8.886 1.00 . A A . 127 LYS HA 1 1
12 28551 1 1 149 LYS HB2 H -6.845 1.854 7.257 1.00 . A A . 127 LYS HB2 1 1
12 28552 1 1 149 LYS HB3 H -6.889 0.145 7.672 1.00 . A A . 127 LYS HB3 1 1
12 28553 1 1 149 LYS HD2 H -9.715 2.400 6.514 1.00 . A A . 127 LYS HD2 1 1
12 28554 1 1 149 LYS HD3 H -8.448 2.688 5.317 1.00 . A A . 127 LYS HD3 1 1
12 28555 1 1 149 LYS HE2 H -10.863 0.875 4.945 1.00 . A A . 127 LYS HE2 1 1
12 28556 1 1 149 LYS HE3 H -10.671 2.489 4.260 1.00 . A A . 127 LYS HE3 1 1
12 28557 1 1 149 LYS HG2 H -7.726 0.371 5.433 1.00 . A A . 127 LYS HG2 1 1
12 28558 1 1 149 LYS HG3 H -9.081 -0.056 6.481 1.00 . A A . 127 LYS HG3 1 1
12 28559 1 1 149 LYS HZ1 H -8.988 0.115 3.637 1.00 . A A . 127 LYS HZ1 1 1
12 28560 1 1 149 LYS HZ2 H -8.746 1.666 3.016 1.00 . A A . 127 LYS HZ2 1 1
12 28561 1 1 149 LYS HZ3 H -10.148 0.810 2.625 1.00 . A A . 127 LYS HZ3 1 1
12 28562 1 1 149 LYS N N -8.944 2.691 8.679 1.00 . A A . 127 LYS N 1 1
12 28563 1 1 149 LYS NZ N -9.460 1.005 3.378 1.00 . A A . 127 LYS NZ 1 1
12 28564 1 1 149 LYS O O -6.903 0.178 10.363 1.00 . A A . 127 LYS O 1 1
12 28565 1 1 150 ARG C C -6.808 3.867 12.670 1.00 . A A . 128 ARG C 1 1
12 28566 1 1 150 ARG CA C -6.522 2.499 12.024 1.00 . A A . 128 ARG CA 1 1
12 28567 1 1 150 ARG CB C -4.988 2.337 11.805 1.00 . A A . 128 ARG CB 1 1
12 28568 1 1 150 ARG CD C -2.811 3.285 10.848 1.00 . A A . 128 ARG CD 1 1
12 28569 1 1 150 ARG CG C -4.335 3.437 10.931 1.00 . A A . 128 ARG CG 1 1
12 28570 1 1 150 ARG CZ C -0.958 2.933 12.503 1.00 . A A . 128 ARG CZ 1 1
12 28571 1 1 150 ARG H H -7.657 3.214 10.393 1.00 . A A . 128 ARG H 1 1
12 28572 1 1 150 ARG HA H -6.881 1.716 12.685 1.00 . A A . 128 ARG HA 1 1
12 28573 1 1 150 ARG HB2 H -4.496 2.335 12.772 1.00 . A A . 128 ARG HB2 1 1
12 28574 1 1 150 ARG HB3 H -4.811 1.378 11.330 1.00 . A A . 128 ARG HB3 1 1
12 28575 1 1 150 ARG HD2 H -2.579 2.306 10.439 1.00 . A A . 128 ARG HD2 1 1
12 28576 1 1 150 ARG HD3 H -2.417 4.047 10.186 1.00 . A A . 128 ARG HD3 1 1
12 28577 1 1 150 ARG HE H -2.659 3.943 12.852 1.00 . A A . 128 ARG HE 1 1
12 28578 1 1 150 ARG HG2 H -4.750 3.382 9.931 1.00 . A A . 128 ARG HG2 1 1
12 28579 1 1 150 ARG HG3 H -4.564 4.414 11.357 1.00 . A A . 128 ARG HG3 1 1
12 28580 1 1 150 ARG HH11 H -0.620 2.021 10.722 1.00 . A A . 128 ARG HH11 1 1
12 28581 1 1 150 ARG HH12 H 0.644 1.847 11.897 1.00 . A A . 128 ARG HH12 1 1
12 28582 1 1 150 ARG HH21 H -0.975 3.721 14.363 1.00 . A A . 128 ARG HH21 1 1
12 28583 1 1 150 ARG HH22 H 0.446 2.820 13.955 1.00 . A A . 128 ARG HH22 1 1
12 28584 1 1 150 ARG N N -7.257 2.396 10.748 1.00 . A A . 128 ARG N 1 1
12 28585 1 1 150 ARG NE N -2.168 3.424 12.173 1.00 . A A . 128 ARG NE 1 1
12 28586 1 1 150 ARG NH1 N -0.256 2.206 11.638 1.00 . A A . 128 ARG NH1 1 1
12 28587 1 1 150 ARG NH2 N -0.458 3.173 13.703 1.00 . A A . 128 ARG NH2 1 1
12 28588 1 1 150 ARG O O -7.525 4.695 12.096 1.00 . A A . 128 ARG O 1 1
12 28589 1 1 151 LEU C C -5.130 6.270 13.708 1.00 . A A . 129 LEU C 1 1
12 28590 1 1 151 LEU CA C -6.171 5.434 14.465 1.00 . A A . 129 LEU CA 1 1
12 28591 1 1 151 LEU CB C -5.811 5.367 15.993 1.00 . A A . 129 LEU CB 1 1
12 28592 1 1 151 LEU CD1 C -7.494 7.157 16.717 1.00 . A A . 129 LEU CD1 1 1
12 28593 1 1 151 LEU CD2 C -8.067 4.690 16.996 1.00 . A A . 129 LEU CD2 1 1
12 28594 1 1 151 LEU CG C -6.944 5.743 16.990 1.00 . A A . 129 LEU CG 1 1
12 28595 1 1 151 LEU H H -5.850 3.341 14.353 1.00 . A A . 129 LEU H 1 1
12 28596 1 1 151 LEU HA H -7.146 5.900 14.347 1.00 . A A . 129 LEU HA 1 1
12 28597 1 1 151 LEU HB2 H -5.486 4.359 16.221 1.00 . A A . 129 LEU HB2 1 1
12 28598 1 1 151 LEU HB3 H -4.970 6.027 16.195 1.00 . A A . 129 LEU HB3 1 1
12 28599 1 1 151 LEU HD11 H -7.919 7.208 15.720 1.00 . A A . 129 LEU HD11 1 1
12 28600 1 1 151 LEU HD12 H -6.690 7.873 16.800 1.00 . A A . 129 LEU HD12 1 1
12 28601 1 1 151 LEU HD13 H -8.257 7.396 17.445 1.00 . A A . 129 LEU HD13 1 1
12 28602 1 1 151 LEU HD21 H -8.819 4.965 17.724 1.00 . A A . 129 LEU HD21 1 1
12 28603 1 1 151 LEU HD22 H -7.652 3.729 17.265 1.00 . A A . 129 LEU HD22 1 1
12 28604 1 1 151 LEU HD23 H -8.523 4.622 16.014 1.00 . A A . 129 LEU HD23 1 1
12 28605 1 1 151 LEU HG H -6.517 5.767 17.986 1.00 . A A . 129 LEU HG 1 1
12 28606 1 1 151 LEU N N -6.239 4.094 13.865 1.00 . A A . 129 LEU N 1 1
12 28607 1 1 151 LEU O O -4.058 5.760 13.345 1.00 . A A . 129 LEU O 1 1
12 28608 1 1 152 VAL C C -4.182 9.504 14.072 1.00 . A A . 130 VAL C 1 1
12 28609 1 1 152 VAL CA C -4.530 8.529 12.924 1.00 . A A . 130 VAL CA 1 1
12 28610 1 1 152 VAL CB C -5.120 9.301 11.683 1.00 . A A . 130 VAL CB 1 1
12 28611 1 1 152 VAL CG1 C -4.085 10.277 11.068 1.00 . A A . 130 VAL CG1 1 1
12 28612 1 1 152 VAL CG2 C -5.657 8.313 10.616 1.00 . A A . 130 VAL CG2 1 1
12 28613 1 1 152 VAL H H -6.388 7.820 13.634 1.00 . A A . 130 VAL H 1 1
12 28614 1 1 152 VAL HA H -3.624 8.018 12.606 1.00 . A A . 130 VAL HA 1 1
12 28615 1 1 152 VAL HB H -5.960 9.896 12.034 1.00 . A A . 130 VAL HB 1 1
12 28616 1 1 152 VAL HG11 H -4.529 10.804 10.230 1.00 . A A . 130 VAL HG11 1 1
12 28617 1 1 152 VAL HG12 H -3.220 9.726 10.721 1.00 . A A . 130 VAL HG12 1 1
12 28618 1 1 152 VAL HG13 H -3.771 10.999 11.814 1.00 . A A . 130 VAL HG13 1 1
12 28619 1 1 152 VAL HG21 H -4.850 7.682 10.265 1.00 . A A . 130 VAL HG21 1 1
12 28620 1 1 152 VAL HG22 H -6.070 8.864 9.778 1.00 . A A . 130 VAL HG22 1 1
12 28621 1 1 152 VAL HG23 H -6.434 7.693 11.049 1.00 . A A . 130 VAL HG23 1 1
12 28622 1 1 152 VAL N N -5.469 7.537 13.453 1.00 . A A . 130 VAL N 1 1
12 28623 1 1 152 VAL O O -5.011 10.343 14.428 1.00 . A A . 130 VAL O 1 1
12 28624 1 1 153 PRO C C -2.087 11.661 15.115 1.00 . A A . 131 PRO C 1 1
12 28625 1 1 153 PRO CA C -2.488 10.313 15.756 1.00 . A A . 131 PRO CA 1 1
12 28626 1 1 153 PRO CB C -1.261 9.588 16.370 1.00 . A A . 131 PRO CB 1 1
12 28627 1 1 153 PRO CD C -2.080 8.166 14.622 1.00 . A A . 131 PRO CD 1 1
12 28628 1 1 153 PRO CG C -0.810 8.642 15.295 1.00 . A A . 131 PRO CG 1 1
12 28629 1 1 153 PRO HA H -3.229 10.496 16.526 1.00 . A A . 131 PRO HA 1 1
12 28630 1 1 153 PRO HB2 H -0.482 10.302 16.632 1.00 . A A . 131 PRO HB2 1 1
12 28631 1 1 153 PRO HB3 H -1.565 9.053 17.264 1.00 . A A . 131 PRO HB3 1 1
12 28632 1 1 153 PRO HD2 H -1.894 7.921 13.581 1.00 . A A . 131 PRO HD2 1 1
12 28633 1 1 153 PRO HD3 H -2.502 7.303 15.142 1.00 . A A . 131 PRO HD3 1 1
12 28634 1 1 153 PRO HG2 H -0.172 9.161 14.585 1.00 . A A . 131 PRO HG2 1 1
12 28635 1 1 153 PRO HG3 H -0.277 7.806 15.730 1.00 . A A . 131 PRO HG3 1 1
12 28636 1 1 153 PRO N N -2.991 9.337 14.745 1.00 . A A . 131 PRO N 1 1
12 28637 1 1 153 PRO O O -1.987 11.750 13.893 1.00 . A A . 131 PRO O 1 1
12 28638 1 1 154 VAL C C -0.350 14.235 14.577 1.00 . A A . 132 VAL C 1 1
12 28639 1 1 154 VAL CA C -1.572 14.086 15.520 1.00 . A A . 132 VAL CA 1 1
12 28640 1 1 154 VAL CB C -1.402 15.037 16.760 1.00 . A A . 132 VAL CB 1 1
12 28641 1 1 154 VAL CG1 C -2.736 15.201 17.533 1.00 . A A . 132 VAL CG1 1 1
12 28642 1 1 154 VAL CG2 C -0.273 14.524 17.691 1.00 . A A . 132 VAL CG2 1 1
12 28643 1 1 154 VAL H H -1.828 12.501 16.922 1.00 . A A . 132 VAL H 1 1
12 28644 1 1 154 VAL HA H -2.452 14.413 14.971 1.00 . A A . 132 VAL HA 1 1
12 28645 1 1 154 VAL HB H -1.115 16.017 16.396 1.00 . A A . 132 VAL HB 1 1
12 28646 1 1 154 VAL HG11 H -2.593 15.872 18.372 1.00 . A A . 132 VAL HG11 1 1
12 28647 1 1 154 VAL HG12 H -3.067 14.238 17.902 1.00 . A A . 132 VAL HG12 1 1
12 28648 1 1 154 VAL HG13 H -3.497 15.610 16.876 1.00 . A A . 132 VAL HG13 1 1
12 28649 1 1 154 VAL HG21 H 0.663 14.473 17.145 1.00 . A A . 132 VAL HG21 1 1
12 28650 1 1 154 VAL HG22 H -0.522 13.535 18.058 1.00 . A A . 132 VAL HG22 1 1
12 28651 1 1 154 VAL HG23 H -0.155 15.195 18.534 1.00 . A A . 132 VAL HG23 1 1
12 28652 1 1 154 VAL N N -1.832 12.686 15.959 1.00 . A A . 132 VAL N 1 1
12 28653 1 1 154 VAL O O -0.246 15.237 13.856 1.00 . A A . 132 VAL O 1 1
12 28654 1 1 155 GLY C C 1.311 12.931 12.226 1.00 . A A . 133 GLY C 1 1
12 28655 1 1 155 GLY CA C 1.712 13.203 13.678 1.00 . A A . 133 GLY CA 1 1
12 28656 1 1 155 GLY H H 0.454 12.525 15.247 1.00 . A A . 133 GLY H 1 1
12 28657 1 1 155 GLY HA2 H 2.239 14.149 13.730 1.00 . A A . 133 GLY HA2 1 1
12 28658 1 1 155 GLY HA3 H 2.379 12.419 14.001 1.00 . A A . 133 GLY HA3 1 1
12 28659 1 1 155 GLY N N 0.563 13.242 14.596 1.00 . A A . 133 GLY N 1 1
12 28660 1 1 155 GLY O O 2.059 13.257 11.296 1.00 . A A . 133 GLY O 1 1
12 28661 1 1 156 GLY C C -0.011 10.652 10.239 1.00 . A A . 134 GLY C 1 1
12 28662 1 1 156 GLY CA C -0.446 12.022 10.744 1.00 . A A . 134 GLY CA 1 1
12 28663 1 1 156 GLY H H -0.381 12.082 12.844 1.00 . A A . 134 GLY H 1 1
12 28664 1 1 156 GLY HA2 H -1.523 12.039 10.833 1.00 . A A . 134 GLY HA2 1 1
12 28665 1 1 156 GLY HA3 H -0.152 12.779 10.025 1.00 . A A . 134 GLY HA3 1 1
12 28666 1 1 156 GLY N N 0.121 12.330 12.053 1.00 . A A . 134 GLY N 1 1
12 28667 1 1 156 GLY O O 1.090 10.188 10.561 1.00 . A A . 134 GLY O 1 1
12 28668 1 1 157 GLN C C -0.489 8.935 7.301 1.00 . A A . 135 GLN C 1 1
12 28669 1 1 157 GLN CA C -0.590 8.703 8.809 1.00 . A A . 135 GLN CA 1 1
12 28670 1 1 157 GLN CB C -1.673 7.622 9.112 1.00 . A A . 135 GLN CB 1 1
12 28671 1 1 157 GLN CD C -0.436 6.665 11.151 1.00 . A A . 135 GLN CD 1 1
12 28672 1 1 157 GLN CG C -1.765 7.173 10.584 1.00 . A A . 135 GLN CG 1 1
12 28673 1 1 157 GLN H H -1.780 10.379 9.344 1.00 . A A . 135 GLN H 1 1
12 28674 1 1 157 GLN HA H 0.375 8.347 9.164 1.00 . A A . 135 GLN HA 1 1
12 28675 1 1 157 GLN HB2 H -2.645 8.011 8.823 1.00 . A A . 135 GLN HB2 1 1
12 28676 1 1 157 GLN HB3 H -1.468 6.742 8.506 1.00 . A A . 135 GLN HB3 1 1
12 28677 1 1 157 GLN HE21 H -0.029 8.455 11.898 1.00 . A A . 135 GLN HE21 1 1
12 28678 1 1 157 GLN HE22 H 1.158 7.233 12.187 1.00 . A A . 135 GLN HE22 1 1
12 28679 1 1 157 GLN HG2 H -2.098 8.014 11.183 1.00 . A A . 135 GLN HG2 1 1
12 28680 1 1 157 GLN HG3 H -2.502 6.379 10.661 1.00 . A A . 135 GLN HG3 1 1
12 28681 1 1 157 GLN N N -0.895 9.984 9.482 1.00 . A A . 135 GLN N 1 1
12 28682 1 1 157 GLN NE2 N 0.307 7.538 11.813 1.00 . A A . 135 GLN NE2 1 1
12 28683 1 1 157 GLN O O -1.158 9.808 6.756 1.00 . A A . 135 GLN O 1 1
12 28684 1 1 157 GLN OE1 O -0.090 5.496 11.003 1.00 . A A . 135 GLN OE1 1 1
12 28685 1 1 158 TYR C C -0.459 7.122 4.572 1.00 . A A . 136 TYR C 1 1
12 28686 1 1 158 TYR CA C 0.478 8.171 5.171 1.00 . A A . 136 TYR CA 1 1
12 28687 1 1 158 TYR CB C 1.958 7.940 4.713 1.00 . A A . 136 TYR CB 1 1
12 28688 1 1 158 TYR CD1 C 2.114 9.817 2.994 1.00 . A A . 136 TYR CD1 1 1
12 28689 1 1 158 TYR CD2 C 3.726 9.797 4.762 1.00 . A A . 136 TYR CD2 1 1
12 28690 1 1 158 TYR CE1 C 2.693 10.956 2.473 1.00 . A A . 136 TYR CE1 1 1
12 28691 1 1 158 TYR CE2 C 4.301 10.935 4.243 1.00 . A A . 136 TYR CE2 1 1
12 28692 1 1 158 TYR CG C 2.619 9.208 4.150 1.00 . A A . 136 TYR CG 1 1
12 28693 1 1 158 TYR CZ C 3.784 11.510 3.103 1.00 . A A . 136 TYR CZ 1 1
12 28694 1 1 158 TYR H H 0.912 7.523 7.142 1.00 . A A . 136 TYR H 1 1
12 28695 1 1 158 TYR HA H 0.153 9.156 4.828 1.00 . A A . 136 TYR HA 1 1
12 28696 1 1 158 TYR HB2 H 2.545 7.589 5.557 1.00 . A A . 136 TYR HB2 1 1
12 28697 1 1 158 TYR HB3 H 1.998 7.179 3.938 1.00 . A A . 136 TYR HB3 1 1
12 28698 1 1 158 TYR HD1 H 1.253 9.383 2.502 1.00 . A A . 136 TYR HD1 1 1
12 28699 1 1 158 TYR HD2 H 4.138 9.350 5.659 1.00 . A A . 136 TYR HD2 1 1
12 28700 1 1 158 TYR HE1 H 2.283 11.413 1.580 1.00 . A A . 136 TYR HE1 1 1
12 28701 1 1 158 TYR HE2 H 5.158 11.379 4.736 1.00 . A A . 136 TYR HE2 1 1
12 28702 1 1 158 TYR HH H 5.331 12.532 2.586 1.00 . A A . 136 TYR HH 1 1
12 28703 1 1 158 TYR N N 0.358 8.150 6.634 1.00 . A A . 136 TYR N 1 1
12 28704 1 1 158 TYR O O -0.338 5.929 4.870 1.00 . A A . 136 TYR O 1 1
12 28705 1 1 158 TYR OH O 4.377 12.635 2.584 1.00 . A A . 136 TYR OH 1 1
12 28706 1 1 159 LEU C C -1.609 6.248 1.730 1.00 . A A . 137 LEU C 1 1
12 28707 1 1 159 LEU CA C -2.321 6.716 3.014 1.00 . A A . 137 LEU CA 1 1
12 28708 1 1 159 LEU CB C -3.647 7.487 2.685 1.00 . A A . 137 LEU CB 1 1
12 28709 1 1 159 LEU CD1 C -6.180 7.535 2.299 1.00 . A A . 137 LEU CD1 1 1
12 28710 1 1 159 LEU CD2 C -4.937 5.327 2.005 1.00 . A A . 137 LEU CD2 1 1
12 28711 1 1 159 LEU CG C -4.992 6.674 2.772 1.00 . A A . 137 LEU CG 1 1
12 28712 1 1 159 LEU H H -1.438 8.548 3.573 1.00 . A A . 137 LEU H 1 1
12 28713 1 1 159 LEU HA H -2.549 5.855 3.640 1.00 . A A . 137 LEU HA 1 1
12 28714 1 1 159 LEU HB2 H -3.726 8.323 3.372 1.00 . A A . 137 LEU HB2 1 1
12 28715 1 1 159 LEU HB3 H -3.570 7.900 1.683 1.00 . A A . 137 LEU HB3 1 1
12 28716 1 1 159 LEU HD11 H -6.040 7.822 1.262 1.00 . A A . 137 LEU HD11 1 1
12 28717 1 1 159 LEU HD12 H -6.241 8.428 2.907 1.00 . A A . 137 LEU HD12 1 1
12 28718 1 1 159 LEU HD13 H -7.102 6.977 2.396 1.00 . A A . 137 LEU HD13 1 1
12 28719 1 1 159 LEU HD21 H -4.734 5.505 0.956 1.00 . A A . 137 LEU HD21 1 1
12 28720 1 1 159 LEU HD22 H -5.882 4.811 2.102 1.00 . A A . 137 LEU HD22 1 1
12 28721 1 1 159 LEU HD23 H -4.154 4.707 2.419 1.00 . A A . 137 LEU HD23 1 1
12 28722 1 1 159 LEU HG H -5.176 6.443 3.815 1.00 . A A . 137 LEU HG 1 1
12 28723 1 1 159 LEU N N -1.391 7.584 3.733 1.00 . A A . 137 LEU N 1 1
12 28724 1 1 159 LEU O O -1.171 7.072 0.924 1.00 . A A . 137 LEU O 1 1
12 28725 1 1 160 ARG C C -1.760 3.164 -0.125 1.00 . A A . 138 ARG C 1 1
12 28726 1 1 160 ARG CA C -0.887 4.327 0.350 1.00 . A A . 138 ARG CA 1 1
12 28727 1 1 160 ARG CB C 0.590 3.880 0.591 1.00 . A A . 138 ARG CB 1 1
12 28728 1 1 160 ARG CD C 0.817 3.377 3.118 1.00 . A A . 138 ARG CD 1 1
12 28729 1 1 160 ARG CG C 0.858 2.819 1.688 1.00 . A A . 138 ARG CG 1 1
12 28730 1 1 160 ARG CZ C 1.456 2.582 5.403 1.00 . A A . 138 ARG CZ 1 1
12 28731 1 1 160 ARG H H -1.845 4.335 2.241 1.00 . A A . 138 ARG H 1 1
12 28732 1 1 160 ARG HA H -0.889 5.083 -0.434 1.00 . A A . 138 ARG HA 1 1
12 28733 1 1 160 ARG HB2 H 0.973 3.480 -0.344 1.00 . A A . 138 ARG HB2 1 1
12 28734 1 1 160 ARG HB3 H 1.176 4.765 0.829 1.00 . A A . 138 ARG HB3 1 1
12 28735 1 1 160 ARG HD2 H 1.496 4.221 3.188 1.00 . A A . 138 ARG HD2 1 1
12 28736 1 1 160 ARG HD3 H -0.192 3.712 3.342 1.00 . A A . 138 ARG HD3 1 1
12 28737 1 1 160 ARG HE H 1.324 1.442 3.768 1.00 . A A . 138 ARG HE 1 1
12 28738 1 1 160 ARG HG2 H 0.114 2.036 1.602 1.00 . A A . 138 ARG HG2 1 1
12 28739 1 1 160 ARG HG3 H 1.842 2.384 1.513 1.00 . A A . 138 ARG HG3 1 1
12 28740 1 1 160 ARG HH11 H 0.995 4.554 5.369 1.00 . A A . 138 ARG HH11 1 1
12 28741 1 1 160 ARG HH12 H 1.481 3.936 6.912 1.00 . A A . 138 ARG HH12 1 1
12 28742 1 1 160 ARG HH21 H 1.965 0.662 5.782 1.00 . A A . 138 ARG HH21 1 1
12 28743 1 1 160 ARG HH22 H 2.031 1.733 7.142 1.00 . A A . 138 ARG HH22 1 1
12 28744 1 1 160 ARG N N -1.493 4.931 1.551 1.00 . A A . 138 ARG N 1 1
12 28745 1 1 160 ARG NE N 1.212 2.357 4.105 1.00 . A A . 138 ARG NE 1 1
12 28746 1 1 160 ARG NH1 N 1.298 3.787 5.935 1.00 . A A . 138 ARG NH1 1 1
12 28747 1 1 160 ARG NH2 N 1.847 1.580 6.170 1.00 . A A . 138 ARG NH2 1 1
12 28748 1 1 160 ARG O O -2.138 2.310 0.685 1.00 . A A . 138 ARG O 1 1
12 28749 1 1 161 GLU C C -2.829 1.890 -3.455 1.00 . A A . 139 GLU C 1 1
12 28750 1 1 161 GLU CA C -3.082 2.167 -1.952 1.00 . A A . 139 GLU CA 1 1
12 28751 1 1 161 GLU CB C -4.519 2.707 -1.675 1.00 . A A . 139 GLU CB 1 1
12 28752 1 1 161 GLU CD C -7.044 2.230 -1.615 1.00 . A A . 139 GLU CD 1 1
12 28753 1 1 161 GLU CG C -5.655 1.749 -2.071 1.00 . A A . 139 GLU CG 1 1
12 28754 1 1 161 GLU H H -1.692 3.787 -2.055 1.00 . A A . 139 GLU H 1 1
12 28755 1 1 161 GLU HA H -2.950 1.234 -1.401 1.00 . A A . 139 GLU HA 1 1
12 28756 1 1 161 GLU HB2 H -4.607 2.923 -0.614 1.00 . A A . 139 GLU HB2 1 1
12 28757 1 1 161 GLU HB3 H -4.648 3.638 -2.222 1.00 . A A . 139 GLU HB3 1 1
12 28758 1 1 161 GLU HG2 H -5.655 1.650 -3.154 1.00 . A A . 139 GLU HG2 1 1
12 28759 1 1 161 GLU HG3 H -5.456 0.774 -1.636 1.00 . A A . 139 GLU HG3 1 1
12 28760 1 1 161 GLU N N -2.103 3.139 -1.432 1.00 . A A . 139 GLU N 1 1
12 28761 1 1 161 GLU O O -2.165 0.881 -3.778 1.00 . A A . 139 GLU O 1 1
12 28762 1 1 161 GLU OXT O -3.255 2.699 -4.309 1.00 . A A . 139 GLU OXT 1 1
12 28763 1 1 161 GLU OE1 O -7.686 3.019 -2.342 1.00 . A A . 139 GLU OE1 1 1
12 28764 1 1 161 GLU OE2 O -7.490 1.840 -0.514 1.00 . A A . 139 GLU OE2 1 1
13 28765 1 1 23 MET C C 0.956 0.814 -1.664 1.00 . A A . 1 MET C 1 1
13 28766 1 1 23 MET CA C -0.069 -0.307 -1.446 1.00 . A A . 1 MET CA 1 1
13 28767 1 1 23 MET CB C -0.360 -1.001 -2.789 1.00 . A A . 1 MET CB 1 1
13 28768 1 1 23 MET CE C 1.363 -3.735 -2.738 1.00 . A A . 1 MET CE 1 1
13 28769 1 1 23 MET CG C -1.087 -2.351 -2.689 1.00 . A A . 1 MET CG 1 1
13 28770 1 1 23 MET H H -1.990 -0.561 -0.683 1.00 . A A . 1 MET H 1 1
13 28771 1 1 23 MET HA H 0.356 -1.028 -0.759 1.00 . A A . 1 MET HA 1 1
13 28772 1 1 23 MET HB2 H -0.955 -0.332 -3.398 1.00 . A A . 1 MET HB2 1 1
13 28773 1 1 23 MET HB3 H 0.584 -1.166 -3.284 1.00 . A A . 1 MET HB3 1 1
13 28774 1 1 23 MET HE1 H 2.018 -4.462 -2.279 1.00 . A A . 1 MET HE1 1 1
13 28775 1 1 23 MET HE2 H 1.867 -2.778 -2.787 1.00 . A A . 1 MET HE2 1 1
13 28776 1 1 23 MET HE3 H 1.111 -4.060 -3.735 1.00 . A A . 1 MET HE3 1 1
13 28777 1 1 23 MET HG2 H -2.041 -2.204 -2.197 1.00 . A A . 1 MET HG2 1 1
13 28778 1 1 23 MET HG3 H -1.261 -2.733 -3.690 1.00 . A A . 1 MET HG3 1 1
13 28779 1 1 23 MET N N -1.319 0.215 -0.837 1.00 . A A . 1 MET N 1 1
13 28780 1 1 23 MET O O 0.583 1.975 -1.808 1.00 . A A . 1 MET O 1 1
13 28781 1 1 23 MET SD S -0.136 -3.582 -1.756 1.00 . A A . 1 MET SD 1 1
13 28782 1 1 24 SER C C 3.394 2.305 -3.072 1.00 . A A . 2 SER C 1 1
13 28783 1 1 24 SER CA C 3.422 1.315 -1.869 1.00 . A A . 2 SER CA 1 1
13 28784 1 1 24 SER CB C 4.702 0.455 -1.916 1.00 . A A . 2 SER CB 1 1
13 28785 1 1 24 SER H H 2.418 -0.550 -1.853 1.00 . A A . 2 SER H 1 1
13 28786 1 1 24 SER HA H 3.433 1.896 -0.952 1.00 . A A . 2 SER HA 1 1
13 28787 1 1 24 SER HB2 H 4.729 -0.106 -2.841 1.00 . A A . 2 SER HB2 1 1
13 28788 1 1 24 SER HB3 H 5.577 1.091 -1.865 1.00 . A A . 2 SER HB3 1 1
13 28789 1 1 24 SER HG H 4.345 -0.089 -0.049 1.00 . A A . 2 SER HG 1 1
13 28790 1 1 24 SER N N 2.244 0.413 -1.796 1.00 . A A . 2 SER N 1 1
13 28791 1 1 24 SER O O 4.267 3.170 -3.183 1.00 . A A . 2 SER O 1 1
13 28792 1 1 24 SER OG O 4.746 -0.476 -0.836 1.00 . A A . 2 SER OG 1 1
13 28793 1 1 25 LYS C C 1.629 4.511 -4.415 1.00 . A A . 3 LYS C 1 1
13 28794 1 1 25 LYS CA C 2.074 3.146 -5.018 1.00 . A A . 3 LYS CA 1 1
13 28795 1 1 25 LYS CB C 0.938 2.605 -5.928 1.00 . A A . 3 LYS CB 1 1
13 28796 1 1 25 LYS CD C -1.533 1.839 -6.079 1.00 . A A . 3 LYS CD 1 1
13 28797 1 1 25 LYS CE C -2.179 3.106 -6.676 1.00 . A A . 3 LYS CE 1 1
13 28798 1 1 25 LYS CG C -0.330 2.153 -5.157 1.00 . A A . 3 LYS CG 1 1
13 28799 1 1 25 LYS H H 1.879 1.322 -3.937 1.00 . A A . 3 LYS H 1 1
13 28800 1 1 25 LYS HA H 2.965 3.301 -5.619 1.00 . A A . 3 LYS HA 1 1
13 28801 1 1 25 LYS HB2 H 0.654 3.377 -6.635 1.00 . A A . 3 LYS HB2 1 1
13 28802 1 1 25 LYS HB3 H 1.315 1.752 -6.485 1.00 . A A . 3 LYS HB3 1 1
13 28803 1 1 25 LYS HD2 H -1.199 1.202 -6.893 1.00 . A A . 3 LYS HD2 1 1
13 28804 1 1 25 LYS HD3 H -2.281 1.307 -5.502 1.00 . A A . 3 LYS HD3 1 1
13 28805 1 1 25 LYS HE2 H -2.451 3.777 -5.868 1.00 . A A . 3 LYS HE2 1 1
13 28806 1 1 25 LYS HE3 H -1.466 3.600 -7.326 1.00 . A A . 3 LYS HE3 1 1
13 28807 1 1 25 LYS HG2 H -0.087 1.259 -4.593 1.00 . A A . 3 LYS HG2 1 1
13 28808 1 1 25 LYS HG3 H -0.618 2.937 -4.457 1.00 . A A . 3 LYS HG3 1 1
13 28809 1 1 25 LYS HZ1 H -3.200 2.126 -8.216 1.00 . A A . 3 LYS HZ1 1 1
13 28810 1 1 25 LYS HZ2 H -3.787 3.672 -7.876 1.00 . A A . 3 LYS HZ2 1 1
13 28811 1 1 25 LYS HZ3 H -4.132 2.392 -6.829 1.00 . A A . 3 LYS HZ3 1 1
13 28812 1 1 25 LYS N N 2.404 2.147 -3.971 1.00 . A A . 3 LYS N 1 1
13 28813 1 1 25 LYS NZ N -3.408 2.800 -7.455 1.00 . A A . 3 LYS NZ 1 1
13 28814 1 1 25 LYS O O 1.529 5.505 -5.144 1.00 . A A . 3 LYS O 1 1
13 28815 1 1 26 ILE C C -0.585 6.050 -2.811 1.00 . A A . 4 ILE C 1 1
13 28816 1 1 26 ILE CA C 0.856 5.707 -2.329 1.00 . A A . 4 ILE CA 1 1
13 28817 1 1 26 ILE CB C 1.875 6.957 -2.383 1.00 . A A . 4 ILE CB 1 1
13 28818 1 1 26 ILE CD1 C 3.661 5.735 -0.921 1.00 . A A . 4 ILE CD1 1 1
13 28819 1 1 26 ILE CG1 C 3.362 6.481 -2.212 1.00 . A A . 4 ILE CG1 1 1
13 28820 1 1 26 ILE CG2 C 1.562 8.048 -1.307 1.00 . A A . 4 ILE CG2 1 1
13 28821 1 1 26 ILE H H 1.456 3.695 -2.586 1.00 . A A . 4 ILE H 1 1
13 28822 1 1 26 ILE HA H 0.780 5.397 -1.296 1.00 . A A . 4 ILE HA 1 1
13 28823 1 1 26 ILE HB H 1.772 7.422 -3.357 1.00 . A A . 4 ILE HB 1 1
13 28824 1 1 26 ILE HD11 H 3.408 6.355 -0.071 1.00 . A A . 4 ILE HD11 1 1
13 28825 1 1 26 ILE HD12 H 4.714 5.495 -0.884 1.00 . A A . 4 ILE HD12 1 1
13 28826 1 1 26 ILE HD13 H 3.086 4.822 -0.887 1.00 . A A . 4 ILE HD13 1 1
13 28827 1 1 26 ILE HG12 H 3.612 5.813 -3.025 1.00 . A A . 4 ILE HG12 1 1
13 28828 1 1 26 ILE HG13 H 4.023 7.340 -2.259 1.00 . A A . 4 ILE HG13 1 1
13 28829 1 1 26 ILE HG21 H 1.607 7.613 -0.314 1.00 . A A . 4 ILE HG21 1 1
13 28830 1 1 26 ILE HG22 H 0.572 8.454 -1.469 1.00 . A A . 4 ILE HG22 1 1
13 28831 1 1 26 ILE HG23 H 2.285 8.853 -1.378 1.00 . A A . 4 ILE HG23 1 1
13 28832 1 1 26 ILE N N 1.350 4.526 -3.081 1.00 . A A . 4 ILE N 1 1
13 28833 1 1 26 ILE O O -1.203 5.259 -3.532 1.00 . A A . 4 ILE O 1 1
13 28834 1 1 27 VAL C C -2.128 9.338 -2.340 1.00 . A A . 5 VAL C 1 1
13 28835 1 1 27 VAL CA C -2.258 7.896 -2.858 1.00 . A A . 5 VAL CA 1 1
13 28836 1 1 27 VAL CB C -3.731 7.347 -2.590 1.00 . A A . 5 VAL CB 1 1
13 28837 1 1 27 VAL CG1 C -4.101 6.179 -3.546 1.00 . A A . 5 VAL CG1 1 1
13 28838 1 1 27 VAL CG2 C -3.935 6.943 -1.111 1.00 . A A . 5 VAL CG2 1 1
13 28839 1 1 27 VAL H H -0.862 7.373 -1.357 1.00 . A A . 5 VAL H 1 1
13 28840 1 1 27 VAL HA H -2.091 7.914 -3.938 1.00 . A A . 5 VAL HA 1 1
13 28841 1 1 27 VAL HB H -4.430 8.156 -2.804 1.00 . A A . 5 VAL HB 1 1
13 28842 1 1 27 VAL HG11 H -3.433 5.340 -3.378 1.00 . A A . 5 VAL HG11 1 1
13 28843 1 1 27 VAL HG12 H -4.005 6.502 -4.575 1.00 . A A . 5 VAL HG12 1 1
13 28844 1 1 27 VAL HG13 H -5.123 5.861 -3.370 1.00 . A A . 5 VAL HG13 1 1
13 28845 1 1 27 VAL HG21 H -3.748 7.798 -0.468 1.00 . A A . 5 VAL HG21 1 1
13 28846 1 1 27 VAL HG22 H -3.248 6.150 -0.851 1.00 . A A . 5 VAL HG22 1 1
13 28847 1 1 27 VAL HG23 H -4.952 6.599 -0.956 1.00 . A A . 5 VAL HG23 1 1
13 28848 1 1 27 VAL N N -1.168 7.109 -2.247 1.00 . A A . 5 VAL N 1 1
13 28849 1 1 27 VAL O O -2.160 10.299 -3.116 1.00 . A A . 5 VAL O 1 1
13 28850 1 1 28 GLY C C -1.446 10.676 1.100 1.00 . A A . 6 GLY C 1 1
13 28851 1 1 28 GLY CA C -1.900 10.757 -0.345 1.00 . A A . 6 GLY CA 1 1
13 28852 1 1 28 GLY H H -1.885 8.661 -0.462 1.00 . A A . 6 GLY H 1 1
13 28853 1 1 28 GLY HA2 H -1.212 11.408 -0.884 1.00 . A A . 6 GLY HA2 1 1
13 28854 1 1 28 GLY HA3 H -2.888 11.202 -0.372 1.00 . A A . 6 GLY HA3 1 1
13 28855 1 1 28 GLY N N -1.959 9.466 -1.007 1.00 . A A . 6 GLY N 1 1
13 28856 1 1 28 GLY O O -0.774 9.728 1.501 1.00 . A A . 6 GLY O 1 1
13 28857 1 1 29 VAL C C -2.910 11.961 3.991 1.00 . A A . 7 VAL C 1 1
13 28858 1 1 29 VAL CA C -1.536 11.772 3.318 1.00 . A A . 7 VAL CA 1 1
13 28859 1 1 29 VAL CB C -0.527 12.925 3.726 1.00 . A A . 7 VAL CB 1 1
13 28860 1 1 29 VAL CG1 C -1.152 14.332 3.553 1.00 . A A . 7 VAL CG1 1 1
13 28861 1 1 29 VAL CG2 C 0.056 12.733 5.156 1.00 . A A . 7 VAL CG2 1 1
13 28862 1 1 29 VAL H H -2.112 12.526 1.420 1.00 . A A . 7 VAL H 1 1
13 28863 1 1 29 VAL HA H -1.119 10.815 3.636 1.00 . A A . 7 VAL HA 1 1
13 28864 1 1 29 VAL HB H 0.310 12.868 3.032 1.00 . A A . 7 VAL HB 1 1
13 28865 1 1 29 VAL HG11 H -1.999 14.444 4.217 1.00 . A A . 7 VAL HG11 1 1
13 28866 1 1 29 VAL HG12 H -1.484 14.465 2.529 1.00 . A A . 7 VAL HG12 1 1
13 28867 1 1 29 VAL HG13 H -0.414 15.092 3.783 1.00 . A A . 7 VAL HG13 1 1
13 28868 1 1 29 VAL HG21 H 0.566 11.777 5.220 1.00 . A A . 7 VAL HG21 1 1
13 28869 1 1 29 VAL HG22 H -0.743 12.755 5.885 1.00 . A A . 7 VAL HG22 1 1
13 28870 1 1 29 VAL HG23 H 0.761 13.527 5.378 1.00 . A A . 7 VAL HG23 1 1
13 28871 1 1 29 VAL N N -1.736 11.734 1.857 1.00 . A A . 7 VAL N 1 1
13 28872 1 1 29 VAL O O -3.881 12.355 3.334 1.00 . A A . 7 VAL O 1 1
13 28873 1 1 30 THR C C -3.810 12.511 7.422 1.00 . A A . 8 THR C 1 1
13 28874 1 1 30 THR CA C -4.195 11.846 6.092 1.00 . A A . 8 THR CA 1 1
13 28875 1 1 30 THR CB C -4.995 10.505 6.312 1.00 . A A . 8 THR CB 1 1
13 28876 1 1 30 THR CG2 C -4.135 9.389 6.932 1.00 . A A . 8 THR CG2 1 1
13 28877 1 1 30 THR H H -2.200 11.291 5.723 1.00 . A A . 8 THR H 1 1
13 28878 1 1 30 THR HA H -4.846 12.532 5.551 1.00 . A A . 8 THR HA 1 1
13 28879 1 1 30 THR HB H -5.338 10.161 5.337 1.00 . A A . 8 THR HB 1 1
13 28880 1 1 30 THR HG1 H -6.686 11.445 6.740 1.00 . A A . 8 THR HG1 1 1
13 28881 1 1 30 THR HG21 H -4.725 8.492 7.058 1.00 . A A . 8 THR HG21 1 1
13 28882 1 1 30 THR HG22 H -3.758 9.707 7.898 1.00 . A A . 8 THR HG22 1 1
13 28883 1 1 30 THR HG23 H -3.297 9.176 6.280 1.00 . A A . 8 THR HG23 1 1
13 28884 1 1 30 THR N N -2.991 11.649 5.285 1.00 . A A . 8 THR N 1 1
13 28885 1 1 30 THR O O -2.789 12.159 8.038 1.00 . A A . 8 THR O 1 1
13 28886 1 1 30 THR OG1 O -6.161 10.733 7.125 1.00 . A A . 8 THR OG1 1 1
13 28887 1 1 31 TYR C C -5.690 14.498 9.828 1.00 . A A . 9 TYR C 1 1
13 28888 1 1 31 TYR CA C -4.371 14.300 9.063 1.00 . A A . 9 TYR CA 1 1
13 28889 1 1 31 TYR CB C -3.723 15.686 8.734 1.00 . A A . 9 TYR CB 1 1
13 28890 1 1 31 TYR CD1 C -1.565 16.043 10.028 1.00 . A A . 9 TYR CD1 1 1
13 28891 1 1 31 TYR CD2 C -1.379 15.434 7.723 1.00 . A A . 9 TYR CD2 1 1
13 28892 1 1 31 TYR CE1 C -0.195 16.085 10.130 1.00 . A A . 9 TYR CE1 1 1
13 28893 1 1 31 TYR CE2 C -0.002 15.476 7.824 1.00 . A A . 9 TYR CE2 1 1
13 28894 1 1 31 TYR CG C -2.192 15.719 8.825 1.00 . A A . 9 TYR CG 1 1
13 28895 1 1 31 TYR CZ C 0.581 15.802 9.032 1.00 . A A . 9 TYR CZ 1 1
13 28896 1 1 31 TYR H H -5.385 13.740 7.280 1.00 . A A . 9 TYR H 1 1
13 28897 1 1 31 TYR HA H -3.695 13.734 9.698 1.00 . A A . 9 TYR HA 1 1
13 28898 1 1 31 TYR HB2 H -3.999 15.976 7.728 1.00 . A A . 9 TYR HB2 1 1
13 28899 1 1 31 TYR HB3 H -4.107 16.442 9.417 1.00 . A A . 9 TYR HB3 1 1
13 28900 1 1 31 TYR HD1 H -2.170 16.265 10.898 1.00 . A A . 9 TYR HD1 1 1
13 28901 1 1 31 TYR HD2 H -1.843 15.178 6.775 1.00 . A A . 9 TYR HD2 1 1
13 28902 1 1 31 TYR HE1 H 0.270 16.338 11.077 1.00 . A A . 9 TYR HE1 1 1
13 28903 1 1 31 TYR HE2 H 0.613 15.253 6.959 1.00 . A A . 9 TYR HE2 1 1
13 28904 1 1 31 TYR HH H 2.236 15.189 9.806 1.00 . A A . 9 TYR HH 1 1
13 28905 1 1 31 TYR N N -4.603 13.516 7.832 1.00 . A A . 9 TYR N 1 1
13 28906 1 1 31 TYR O O -6.744 14.628 9.205 1.00 . A A . 9 TYR O 1 1
13 28907 1 1 31 TYR OH O 1.956 15.845 9.156 1.00 . A A . 9 TYR OH 1 1
13 28908 1 1 32 PRO C C -7.322 16.234 11.954 1.00 . A A . 10 PRO C 1 1
13 28909 1 1 32 PRO CA C -6.829 14.778 12.042 1.00 . A A . 10 PRO CA 1 1
13 28910 1 1 32 PRO CB C -6.337 14.424 13.472 1.00 . A A . 10 PRO CB 1 1
13 28911 1 1 32 PRO CD C -4.428 14.297 12.045 1.00 . A A . 10 PRO CD 1 1
13 28912 1 1 32 PRO CG C -4.869 14.695 13.435 1.00 . A A . 10 PRO CG 1 1
13 28913 1 1 32 PRO HA H -7.644 14.113 11.764 1.00 . A A . 10 PRO HA 1 1
13 28914 1 1 32 PRO HB2 H -6.845 15.034 14.213 1.00 . A A . 10 PRO HB2 1 1
13 28915 1 1 32 PRO HB3 H -6.540 13.376 13.678 1.00 . A A . 10 PRO HB3 1 1
13 28916 1 1 32 PRO HD2 H -3.598 14.915 11.719 1.00 . A A . 10 PRO HD2 1 1
13 28917 1 1 32 PRO HD3 H -4.146 13.251 12.017 1.00 . A A . 10 PRO HD3 1 1
13 28918 1 1 32 PRO HG2 H -4.677 15.751 13.610 1.00 . A A . 10 PRO HG2 1 1
13 28919 1 1 32 PRO HG3 H -4.353 14.099 14.182 1.00 . A A . 10 PRO HG3 1 1
13 28920 1 1 32 PRO N N -5.640 14.529 11.202 1.00 . A A . 10 PRO N 1 1
13 28921 1 1 32 PRO O O -8.532 16.492 12.014 1.00 . A A . 10 PRO O 1 1
13 28922 1 1 33 ILE C C -7.235 18.901 13.290 1.00 . A A . 11 ILE C 1 1
13 28923 1 1 33 ILE CA C -6.584 18.614 11.901 1.00 . A A . 11 ILE CA 1 1
13 28924 1 1 33 ILE CB C -7.443 19.235 10.712 1.00 . A A . 11 ILE CB 1 1
13 28925 1 1 33 ILE CD1 C -5.548 19.018 8.920 1.00 . A A . 11 ILE CD1 1 1
13 28926 1 1 33 ILE CG1 C -6.981 18.692 9.312 1.00 . A A . 11 ILE CG1 1 1
13 28927 1 1 33 ILE CG2 C -7.393 20.787 10.746 1.00 . A A . 11 ILE CG2 1 1
13 28928 1 1 33 ILE H H -5.467 16.859 11.540 1.00 . A A . 11 ILE H 1 1
13 28929 1 1 33 ILE HA H -5.606 19.080 11.888 1.00 . A A . 11 ILE HA 1 1
13 28930 1 1 33 ILE HB H -8.478 18.941 10.867 1.00 . A A . 11 ILE HB 1 1
13 28931 1 1 33 ILE HD11 H -4.865 18.606 9.649 1.00 . A A . 11 ILE HD11 1 1
13 28932 1 1 33 ILE HD12 H -5.419 20.090 8.868 1.00 . A A . 11 ILE HD12 1 1
13 28933 1 1 33 ILE HD13 H -5.340 18.587 7.951 1.00 . A A . 11 ILE HD13 1 1
13 28934 1 1 33 ILE HG12 H -7.073 17.615 9.304 1.00 . A A . 11 ILE HG12 1 1
13 28935 1 1 33 ILE HG13 H -7.629 19.098 8.543 1.00 . A A . 11 ILE HG13 1 1
13 28936 1 1 33 ILE HG21 H -7.989 21.194 9.937 1.00 . A A . 11 ILE HG21 1 1
13 28937 1 1 33 ILE HG22 H -6.371 21.120 10.637 1.00 . A A . 11 ILE HG22 1 1
13 28938 1 1 33 ILE HG23 H -7.785 21.143 11.692 1.00 . A A . 11 ILE HG23 1 1
13 28939 1 1 33 ILE N N -6.362 17.166 11.773 1.00 . A A . 11 ILE N 1 1
13 28940 1 1 33 ILE O O -8.460 19.058 13.379 1.00 . A A . 11 ILE O 1 1
13 28941 1 1 34 PRO C C -7.259 20.554 16.160 1.00 . A A . 12 PRO C 1 1
13 28942 1 1 34 PRO CA C -6.957 19.070 15.808 1.00 . A A . 12 PRO CA 1 1
13 28943 1 1 34 PRO CB C -5.819 18.462 16.703 1.00 . A A . 12 PRO CB 1 1
13 28944 1 1 34 PRO CD C -4.961 18.693 14.458 1.00 . A A . 12 PRO CD 1 1
13 28945 1 1 34 PRO CG C -4.786 17.918 15.746 1.00 . A A . 12 PRO CG 1 1
13 28946 1 1 34 PRO HA H -7.869 18.493 15.947 1.00 . A A . 12 PRO HA 1 1
13 28947 1 1 34 PRO HB2 H -5.396 19.228 17.344 1.00 . A A . 12 PRO HB2 1 1
13 28948 1 1 34 PRO HB3 H -6.229 17.673 17.327 1.00 . A A . 12 PRO HB3 1 1
13 28949 1 1 34 PRO HD2 H -4.432 19.640 14.498 1.00 . A A . 12 PRO HD2 1 1
13 28950 1 1 34 PRO HD3 H -4.621 18.106 13.611 1.00 . A A . 12 PRO HD3 1 1
13 28951 1 1 34 PRO HG2 H -3.789 18.069 16.148 1.00 . A A . 12 PRO HG2 1 1
13 28952 1 1 34 PRO HG3 H -4.957 16.858 15.576 1.00 . A A . 12 PRO HG3 1 1
13 28953 1 1 34 PRO N N -6.429 18.898 14.420 1.00 . A A . 12 PRO N 1 1
13 28954 1 1 34 PRO O O -7.007 21.013 17.283 1.00 . A A . 12 PRO O 1 1
13 28955 1 1 35 LYS C C -9.591 22.900 14.650 1.00 . A A . 13 LYS C 1 1
13 28956 1 1 35 LYS CA C -8.207 22.689 15.280 1.00 . A A . 13 LYS CA 1 1
13 28957 1 1 35 LYS CB C -7.145 23.566 14.541 1.00 . A A . 13 LYS CB 1 1
13 28958 1 1 35 LYS CD C -4.736 24.498 14.475 1.00 . A A . 13 LYS CD 1 1
13 28959 1 1 35 LYS CE C -3.489 24.837 15.315 1.00 . A A . 13 LYS CE 1 1
13 28960 1 1 35 LYS CG C -5.807 23.737 15.297 1.00 . A A . 13 LYS CG 1 1
13 28961 1 1 35 LYS H H -8.083 20.798 14.370 1.00 . A A . 13 LYS H 1 1
13 28962 1 1 35 LYS HA H -8.253 22.981 16.328 1.00 . A A . 13 LYS HA 1 1
13 28963 1 1 35 LYS HB2 H -6.935 23.114 13.577 1.00 . A A . 13 LYS HB2 1 1
13 28964 1 1 35 LYS HB3 H -7.561 24.559 14.369 1.00 . A A . 13 LYS HB3 1 1
13 28965 1 1 35 LYS HD2 H -4.432 23.879 13.636 1.00 . A A . 13 LYS HD2 1 1
13 28966 1 1 35 LYS HD3 H -5.166 25.421 14.093 1.00 . A A . 13 LYS HD3 1 1
13 28967 1 1 35 LYS HE2 H -2.728 25.257 14.668 1.00 . A A . 13 LYS HE2 1 1
13 28968 1 1 35 LYS HE3 H -3.760 25.572 16.062 1.00 . A A . 13 LYS HE3 1 1
13 28969 1 1 35 LYS HG2 H -5.994 24.284 16.214 1.00 . A A . 13 LYS HG2 1 1
13 28970 1 1 35 LYS HG3 H -5.421 22.753 15.545 1.00 . A A . 13 LYS HG3 1 1
13 28971 1 1 35 LYS HZ1 H -2.128 23.912 16.617 1.00 . A A . 13 LYS HZ1 1 1
13 28972 1 1 35 LYS HZ2 H -2.579 22.945 15.307 1.00 . A A . 13 LYS HZ2 1 1
13 28973 1 1 35 LYS HZ3 H -3.652 23.182 16.592 1.00 . A A . 13 LYS HZ3 1 1
13 28974 1 1 35 LYS N N -7.848 21.265 15.192 1.00 . A A . 13 LYS N 1 1
13 28975 1 1 35 LYS NZ N -2.923 23.636 16.005 1.00 . A A . 13 LYS NZ 1 1
13 28976 1 1 35 LYS O O -10.036 22.099 13.814 1.00 . A A . 13 LYS O 1 1
13 28977 1 1 36 ARG C C -11.416 24.924 13.032 1.00 . A A . 14 ARG C 1 1
13 28978 1 1 36 ARG CA C -11.548 24.421 14.489 1.00 . A A . 14 ARG CA 1 1
13 28979 1 1 36 ARG CB C -12.189 25.512 15.389 1.00 . A A . 14 ARG CB 1 1
13 28980 1 1 36 ARG CD C -12.149 27.890 16.352 1.00 . A A . 14 ARG CD 1 1
13 28981 1 1 36 ARG CG C -11.475 26.890 15.397 1.00 . A A . 14 ARG CG 1 1
13 28982 1 1 36 ARG CZ C -11.443 30.099 17.296 1.00 . A A . 14 ARG CZ 1 1
13 28983 1 1 36 ARG H H -9.822 24.578 15.714 1.00 . A A . 14 ARG H 1 1
13 28984 1 1 36 ARG HA H -12.190 23.543 14.494 1.00 . A A . 14 ARG HA 1 1
13 28985 1 1 36 ARG HB2 H -13.214 25.668 15.067 1.00 . A A . 14 ARG HB2 1 1
13 28986 1 1 36 ARG HB3 H -12.207 25.139 16.406 1.00 . A A . 14 ARG HB3 1 1
13 28987 1 1 36 ARG HD2 H -13.204 27.965 16.102 1.00 . A A . 14 ARG HD2 1 1
13 28988 1 1 36 ARG HD3 H -12.056 27.520 17.370 1.00 . A A . 14 ARG HD3 1 1
13 28989 1 1 36 ARG HE H -11.259 29.541 15.381 1.00 . A A . 14 ARG HE 1 1
13 28990 1 1 36 ARG HG2 H -10.446 26.754 15.707 1.00 . A A . 14 ARG HG2 1 1
13 28991 1 1 36 ARG HG3 H -11.489 27.303 14.392 1.00 . A A . 14 ARG HG3 1 1
13 28992 1 1 36 ARG HH11 H -12.071 28.788 18.716 1.00 . A A . 14 ARG HH11 1 1
13 28993 1 1 36 ARG HH12 H -11.667 30.368 19.298 1.00 . A A . 14 ARG HH12 1 1
13 28994 1 1 36 ARG HH21 H -10.750 31.619 16.159 1.00 . A A . 14 ARG HH21 1 1
13 28995 1 1 36 ARG HH22 H -10.918 31.967 17.848 1.00 . A A . 14 ARG HH22 1 1
13 28996 1 1 36 ARG N N -10.237 24.013 15.032 1.00 . A A . 14 ARG N 1 1
13 28997 1 1 36 ARG NE N -11.553 29.241 16.269 1.00 . A A . 14 ARG NE 1 1
13 28998 1 1 36 ARG NH1 N -11.755 29.721 18.538 1.00 . A A . 14 ARG NH1 1 1
13 28999 1 1 36 ARG NH2 N -11.002 31.325 17.083 1.00 . A A . 14 ARG NH2 1 1
13 29000 1 1 36 ARG O O -12.412 25.101 12.330 1.00 . A A . 14 ARG O 1 1
13 29001 1 1 37 PHE C C -9.852 24.380 10.222 1.00 . A A . 15 PHE C 1 1
13 29002 1 1 37 PHE CA C -9.809 25.558 11.229 1.00 . A A . 15 PHE CA 1 1
13 29003 1 1 37 PHE CB C -8.413 26.231 11.253 1.00 . A A . 15 PHE CB 1 1
13 29004 1 1 37 PHE CD1 C -8.824 28.664 11.865 1.00 . A A . 15 PHE CD1 1 1
13 29005 1 1 37 PHE CD2 C -7.821 27.249 13.513 1.00 . A A . 15 PHE CD2 1 1
13 29006 1 1 37 PHE CE1 C -8.791 29.720 12.755 1.00 . A A . 15 PHE CE1 1 1
13 29007 1 1 37 PHE CE2 C -7.799 28.305 14.404 1.00 . A A . 15 PHE CE2 1 1
13 29008 1 1 37 PHE CG C -8.336 27.409 12.224 1.00 . A A . 15 PHE CG 1 1
13 29009 1 1 37 PHE CZ C -8.286 29.539 14.025 1.00 . A A . 15 PHE CZ 1 1
13 29010 1 1 37 PHE H H -9.434 24.987 13.233 1.00 . A A . 15 PHE H 1 1
13 29011 1 1 37 PHE HA H -10.544 26.296 10.914 1.00 . A A . 15 PHE HA 1 1
13 29012 1 1 37 PHE HB2 H -7.669 25.496 11.542 1.00 . A A . 15 PHE HB2 1 1
13 29013 1 1 37 PHE HB3 H -8.173 26.596 10.261 1.00 . A A . 15 PHE HB3 1 1
13 29014 1 1 37 PHE HD1 H -9.220 28.817 10.867 1.00 . A A . 15 PHE HD1 1 1
13 29015 1 1 37 PHE HD2 H -7.434 26.285 13.816 1.00 . A A . 15 PHE HD2 1 1
13 29016 1 1 37 PHE HE1 H -9.173 30.690 12.456 1.00 . A A . 15 PHE HE1 1 1
13 29017 1 1 37 PHE HE2 H -7.395 28.165 15.400 1.00 . A A . 15 PHE HE2 1 1
13 29018 1 1 37 PHE HZ H -8.269 30.366 14.723 1.00 . A A . 15 PHE HZ 1 1
13 29019 1 1 37 PHE N N -10.161 25.124 12.598 1.00 . A A . 15 PHE N 1 1
13 29020 1 1 37 PHE O O -9.391 24.506 9.083 1.00 . A A . 15 PHE O 1 1
13 29021 1 1 38 MET C C -11.890 22.584 8.785 1.00 . A A . 16 MET C 1 1
13 29022 1 1 38 MET CA C -10.800 22.118 9.780 1.00 . A A . 16 MET CA 1 1
13 29023 1 1 38 MET CB C -11.326 20.932 10.643 1.00 . A A . 16 MET CB 1 1
13 29024 1 1 38 MET CE C -13.964 19.067 11.335 1.00 . A A . 16 MET CE 1 1
13 29025 1 1 38 MET CG C -11.639 19.640 9.866 1.00 . A A . 16 MET CG 1 1
13 29026 1 1 38 MET H H -10.578 23.138 11.621 1.00 . A A . 16 MET H 1 1
13 29027 1 1 38 MET HA H -9.915 21.801 9.230 1.00 . A A . 16 MET HA 1 1
13 29028 1 1 38 MET HB2 H -10.584 20.693 11.395 1.00 . A A . 16 MET HB2 1 1
13 29029 1 1 38 MET HB3 H -12.231 21.247 11.148 1.00 . A A . 16 MET HB3 1 1
13 29030 1 1 38 MET HE1 H -14.533 19.255 10.436 1.00 . A A . 16 MET HE1 1 1
13 29031 1 1 38 MET HE2 H -13.811 19.997 11.865 1.00 . A A . 16 MET HE2 1 1
13 29032 1 1 38 MET HE3 H -14.509 18.381 11.967 1.00 . A A . 16 MET HE3 1 1
13 29033 1 1 38 MET HG2 H -12.334 19.868 9.068 1.00 . A A . 16 MET HG2 1 1
13 29034 1 1 38 MET HG3 H -10.722 19.256 9.436 1.00 . A A . 16 MET HG3 1 1
13 29035 1 1 38 MET N N -10.420 23.239 10.663 1.00 . A A . 16 MET N 1 1
13 29036 1 1 38 MET O O -11.894 22.185 7.618 1.00 . A A . 16 MET O 1 1
13 29037 1 1 38 MET SD S -12.372 18.348 10.906 1.00 . A A . 16 MET SD 1 1
13 29038 1 1 39 ASP C C -13.464 24.823 7.258 1.00 . A A . 17 ASP C 1 1
13 29039 1 1 39 ASP CA C -13.922 24.016 8.493 1.00 . A A . 17 ASP CA 1 1
13 29040 1 1 39 ASP CB C -14.810 24.914 9.384 1.00 . A A . 17 ASP CB 1 1
13 29041 1 1 39 ASP CG C -15.445 24.171 10.569 1.00 . A A . 17 ASP CG 1 1
13 29042 1 1 39 ASP H H -12.672 23.786 10.199 1.00 . A A . 17 ASP H 1 1
13 29043 1 1 39 ASP HA H -14.516 23.168 8.154 1.00 . A A . 17 ASP HA 1 1
13 29044 1 1 39 ASP HB2 H -14.202 25.728 9.763 1.00 . A A . 17 ASP HB2 1 1
13 29045 1 1 39 ASP HB3 H -15.611 25.336 8.784 1.00 . A A . 17 ASP HB3 1 1
13 29046 1 1 39 ASP N N -12.782 23.478 9.272 1.00 . A A . 17 ASP N 1 1
13 29047 1 1 39 ASP O O -14.213 24.926 6.286 1.00 . A A . 17 ASP O 1 1
13 29048 1 1 39 ASP OD1 O -16.216 23.222 10.335 1.00 . A A . 17 ASP OD1 1 1
13 29049 1 1 39 ASP OD2 O -15.202 24.553 11.733 1.00 . A A . 17 ASP OD2 1 1
13 29050 1 1 40 ARG C C -11.655 25.357 4.898 1.00 . A A . 18 ARG C 1 1
13 29051 1 1 40 ARG CA C -11.613 26.152 6.209 1.00 . A A . 18 ARG CA 1 1
13 29052 1 1 40 ARG CB C -10.140 26.503 6.566 1.00 . A A . 18 ARG CB 1 1
13 29053 1 1 40 ARG CD C -10.506 28.916 7.324 1.00 . A A . 18 ARG CD 1 1
13 29054 1 1 40 ARG CG C -9.997 27.523 7.711 1.00 . A A . 18 ARG CG 1 1
13 29055 1 1 40 ARG CZ C -11.397 30.590 8.962 1.00 . A A . 18 ARG CZ 1 1
13 29056 1 1 40 ARG H H -11.734 25.291 8.159 1.00 . A A . 18 ARG H 1 1
13 29057 1 1 40 ARG HA H -12.169 27.075 6.069 1.00 . A A . 18 ARG HA 1 1
13 29058 1 1 40 ARG HB2 H -9.623 25.592 6.860 1.00 . A A . 18 ARG HB2 1 1
13 29059 1 1 40 ARG HB3 H -9.643 26.909 5.688 1.00 . A A . 18 ARG HB3 1 1
13 29060 1 1 40 ARG HD2 H -9.920 29.280 6.486 1.00 . A A . 18 ARG HD2 1 1
13 29061 1 1 40 ARG HD3 H -11.546 28.840 7.020 1.00 . A A . 18 ARG HD3 1 1
13 29062 1 1 40 ARG HE H -9.476 30.027 8.790 1.00 . A A . 18 ARG HE 1 1
13 29063 1 1 40 ARG HG2 H -10.563 27.171 8.568 1.00 . A A . 18 ARG HG2 1 1
13 29064 1 1 40 ARG HG3 H -8.950 27.594 7.987 1.00 . A A . 18 ARG HG3 1 1
13 29065 1 1 40 ARG HH11 H -12.854 29.728 7.838 1.00 . A A . 18 ARG HH11 1 1
13 29066 1 1 40 ARG HH12 H -13.399 30.933 8.957 1.00 . A A . 18 ARG HH12 1 1
13 29067 1 1 40 ARG HH21 H -10.227 31.617 10.250 1.00 . A A . 18 ARG HH21 1 1
13 29068 1 1 40 ARG HH22 H -11.912 32.007 10.313 1.00 . A A . 18 ARG HH22 1 1
13 29069 1 1 40 ARG N N -12.239 25.392 7.327 1.00 . A A . 18 ARG N 1 1
13 29070 1 1 40 ARG NE N -10.382 29.882 8.433 1.00 . A A . 18 ARG NE 1 1
13 29071 1 1 40 ARG NH1 N -12.650 30.400 8.549 1.00 . A A . 18 ARG NH1 1 1
13 29072 1 1 40 ARG NH2 N -11.159 31.472 9.919 1.00 . A A . 18 ARG NH2 1 1
13 29073 1 1 40 ARG O O -12.103 25.868 3.856 1.00 . A A . 18 ARG O 1 1
13 29074 1 1 41 PHE C C -12.520 22.873 3.250 1.00 . A A . 19 PHE C 1 1
13 29075 1 1 41 PHE CA C -11.131 23.191 3.834 1.00 . A A . 19 PHE CA 1 1
13 29076 1 1 41 PHE CB C -10.381 21.898 4.239 1.00 . A A . 19 PHE CB 1 1
13 29077 1 1 41 PHE CD1 C -7.904 22.452 4.062 1.00 . A A . 19 PHE CD1 1 1
13 29078 1 1 41 PHE CD2 C -8.812 22.078 6.244 1.00 . A A . 19 PHE CD2 1 1
13 29079 1 1 41 PHE CE1 C -6.661 22.682 4.620 1.00 . A A . 19 PHE CE1 1 1
13 29080 1 1 41 PHE CE2 C -7.568 22.308 6.801 1.00 . A A . 19 PHE CE2 1 1
13 29081 1 1 41 PHE CG C -9.005 22.147 4.863 1.00 . A A . 19 PHE CG 1 1
13 29082 1 1 41 PHE CZ C -6.492 22.612 5.988 1.00 . A A . 19 PHE CZ 1 1
13 29083 1 1 41 PHE H H -11.023 23.731 5.881 1.00 . A A . 19 PHE H 1 1
13 29084 1 1 41 PHE HA H -10.551 23.711 3.078 1.00 . A A . 19 PHE HA 1 1
13 29085 1 1 41 PHE HB2 H -10.980 21.348 4.955 1.00 . A A . 19 PHE HB2 1 1
13 29086 1 1 41 PHE HB3 H -10.238 21.277 3.359 1.00 . A A . 19 PHE HB3 1 1
13 29087 1 1 41 PHE HD1 H -8.029 22.513 2.986 1.00 . A A . 19 PHE HD1 1 1
13 29088 1 1 41 PHE HD2 H -9.649 21.838 6.887 1.00 . A A . 19 PHE HD2 1 1
13 29089 1 1 41 PHE HE1 H -5.818 22.913 3.980 1.00 . A A . 19 PHE HE1 1 1
13 29090 1 1 41 PHE HE2 H -7.436 22.253 7.876 1.00 . A A . 19 PHE HE2 1 1
13 29091 1 1 41 PHE HZ H -5.518 22.795 6.423 1.00 . A A . 19 PHE HZ 1 1
13 29092 1 1 41 PHE N N -11.245 24.083 4.995 1.00 . A A . 19 PHE N 1 1
13 29093 1 1 41 PHE O O -12.668 22.670 2.051 1.00 . A A . 19 PHE O 1 1
13 29094 1 1 42 PHE C C -15.754 23.937 3.546 1.00 . A A . 20 PHE C 1 1
13 29095 1 1 42 PHE CA C -14.948 22.630 3.713 1.00 . A A . 20 PHE CA 1 1
13 29096 1 1 42 PHE CB C -15.580 21.675 4.762 1.00 . A A . 20 PHE CB 1 1
13 29097 1 1 42 PHE CD1 C -14.560 19.461 4.042 1.00 . A A . 20 PHE CD1 1 1
13 29098 1 1 42 PHE CD2 C -13.977 20.302 6.198 1.00 . A A . 20 PHE CD2 1 1
13 29099 1 1 42 PHE CE1 C -13.737 18.372 4.244 1.00 . A A . 20 PHE CE1 1 1
13 29100 1 1 42 PHE CE2 C -13.147 19.214 6.394 1.00 . A A . 20 PHE CE2 1 1
13 29101 1 1 42 PHE CG C -14.702 20.446 5.016 1.00 . A A . 20 PHE CG 1 1
13 29102 1 1 42 PHE CZ C -13.031 18.249 5.415 1.00 . A A . 20 PHE CZ 1 1
13 29103 1 1 42 PHE H H -13.373 23.142 5.042 1.00 . A A . 20 PHE H 1 1
13 29104 1 1 42 PHE HA H -14.935 22.120 2.750 1.00 . A A . 20 PHE HA 1 1
13 29105 1 1 42 PHE HB2 H -15.720 22.203 5.699 1.00 . A A . 20 PHE HB2 1 1
13 29106 1 1 42 PHE HB3 H -16.545 21.331 4.408 1.00 . A A . 20 PHE HB3 1 1
13 29107 1 1 42 PHE HD1 H -15.112 19.547 3.114 1.00 . A A . 20 PHE HD1 1 1
13 29108 1 1 42 PHE HD2 H -14.068 21.053 6.976 1.00 . A A . 20 PHE HD2 1 1
13 29109 1 1 42 PHE HE1 H -13.644 17.614 3.475 1.00 . A A . 20 PHE HE1 1 1
13 29110 1 1 42 PHE HE2 H -12.590 19.119 7.315 1.00 . A A . 20 PHE HE2 1 1
13 29111 1 1 42 PHE HZ H -12.379 17.400 5.567 1.00 . A A . 20 PHE HZ 1 1
13 29112 1 1 42 PHE N N -13.553 22.917 4.107 1.00 . A A . 20 PHE N 1 1
13 29113 1 1 42 PHE O O -16.969 23.907 3.328 1.00 . A A . 20 PHE O 1 1
13 29114 1 1 43 LYS C C -15.393 26.836 1.947 1.00 . A A . 21 LYS C 1 1
13 29115 1 1 43 LYS CA C -15.618 26.429 3.412 1.00 . A A . 21 LYS CA 1 1
13 29116 1 1 43 LYS CB C -14.977 27.444 4.423 1.00 . A A . 21 LYS CB 1 1
13 29117 1 1 43 LYS CD C -14.694 29.813 3.380 1.00 . A A . 21 LYS CD 1 1
13 29118 1 1 43 LYS CE C -15.085 31.304 3.438 1.00 . A A . 21 LYS CE 1 1
13 29119 1 1 43 LYS CG C -15.480 28.922 4.380 1.00 . A A . 21 LYS CG 1 1
13 29120 1 1 43 LYS H H -14.101 25.026 3.894 1.00 . A A . 21 LYS H 1 1
13 29121 1 1 43 LYS HA H -16.690 26.382 3.604 1.00 . A A . 21 LYS HA 1 1
13 29122 1 1 43 LYS HB2 H -15.163 27.068 5.426 1.00 . A A . 21 LYS HB2 1 1
13 29123 1 1 43 LYS HB3 H -13.900 27.445 4.272 1.00 . A A . 21 LYS HB3 1 1
13 29124 1 1 43 LYS HD2 H -13.638 29.728 3.602 1.00 . A A . 21 LYS HD2 1 1
13 29125 1 1 43 LYS HD3 H -14.871 29.447 2.374 1.00 . A A . 21 LYS HD3 1 1
13 29126 1 1 43 LYS HE2 H -14.923 31.679 4.441 1.00 . A A . 21 LYS HE2 1 1
13 29127 1 1 43 LYS HE3 H -14.457 31.857 2.751 1.00 . A A . 21 LYS HE3 1 1
13 29128 1 1 43 LYS HG2 H -16.528 28.929 4.099 1.00 . A A . 21 LYS HG2 1 1
13 29129 1 1 43 LYS HG3 H -15.386 29.351 5.375 1.00 . A A . 21 LYS HG3 1 1
13 29130 1 1 43 LYS HZ1 H -16.684 31.191 2.103 1.00 . A A . 21 LYS HZ1 1 1
13 29131 1 1 43 LYS HZ2 H -16.734 32.545 3.116 1.00 . A A . 21 LYS HZ2 1 1
13 29132 1 1 43 LYS HZ3 H -17.134 31.019 3.725 1.00 . A A . 21 LYS HZ3 1 1
13 29133 1 1 43 LYS N N -15.049 25.088 3.641 1.00 . A A . 21 LYS N 1 1
13 29134 1 1 43 LYS NZ N -16.507 31.530 3.069 1.00 . A A . 21 LYS NZ 1 1
13 29135 1 1 43 LYS O O -16.351 27.130 1.230 1.00 . A A . 21 LYS O 1 1
13 29136 1 1 44 LYS C C -13.286 26.187 -0.784 1.00 . A A . 22 LYS C 1 1
13 29137 1 1 44 LYS CA C -13.762 27.332 0.140 1.00 . A A . 22 LYS CA 1 1
13 29138 1 1 44 LYS CB C -12.680 28.440 0.271 1.00 . A A . 22 LYS CB 1 1
13 29139 1 1 44 LYS CD C -10.462 29.049 1.486 1.00 . A A . 22 LYS CD 1 1
13 29140 1 1 44 LYS CE C -11.140 29.809 2.640 1.00 . A A . 22 LYS CE 1 1
13 29141 1 1 44 LYS CG C -11.356 27.944 0.883 1.00 . A A . 22 LYS CG 1 1
13 29142 1 1 44 LYS H H -13.396 26.529 2.090 1.00 . A A . 22 LYS H 1 1
13 29143 1 1 44 LYS HA H -14.648 27.777 -0.306 1.00 . A A . 22 LYS HA 1 1
13 29144 1 1 44 LYS HB2 H -12.475 28.851 -0.715 1.00 . A A . 22 LYS HB2 1 1
13 29145 1 1 44 LYS HB3 H -13.075 29.234 0.896 1.00 . A A . 22 LYS HB3 1 1
13 29146 1 1 44 LYS HD2 H -9.573 28.569 1.884 1.00 . A A . 22 LYS HD2 1 1
13 29147 1 1 44 LYS HD3 H -10.176 29.750 0.707 1.00 . A A . 22 LYS HD3 1 1
13 29148 1 1 44 LYS HE2 H -12.022 30.306 2.261 1.00 . A A . 22 LYS HE2 1 1
13 29149 1 1 44 LYS HE3 H -11.429 29.104 3.410 1.00 . A A . 22 LYS HE3 1 1
13 29150 1 1 44 LYS HG2 H -11.584 27.233 1.670 1.00 . A A . 22 LYS HG2 1 1
13 29151 1 1 44 LYS HG3 H -10.792 27.426 0.109 1.00 . A A . 22 LYS HG3 1 1
13 29152 1 1 44 LYS HZ1 H -10.005 31.556 2.544 1.00 . A A . 22 LYS HZ1 1 1
13 29153 1 1 44 LYS HZ2 H -9.375 30.385 3.587 1.00 . A A . 22 LYS HZ2 1 1
13 29154 1 1 44 LYS HZ3 H -10.731 31.288 4.046 1.00 . A A . 22 LYS HZ3 1 1
13 29155 1 1 44 LYS N N -14.117 26.848 1.498 1.00 . A A . 22 LYS N 1 1
13 29156 1 1 44 LYS NZ N -10.254 30.830 3.244 1.00 . A A . 22 LYS NZ 1 1
13 29157 1 1 44 LYS O O -13.331 26.335 -2.011 1.00 . A A . 22 LYS O 1 1
13 29158 1 1 45 GLY C C -11.300 24.057 -1.924 1.00 . A A . 23 GLY C 1 1
13 29159 1 1 45 GLY CA C -12.472 23.853 -0.952 1.00 . A A . 23 GLY CA 1 1
13 29160 1 1 45 GLY H H -12.810 25.030 0.786 1.00 . A A . 23 GLY H 1 1
13 29161 1 1 45 GLY HA2 H -12.185 23.093 -0.241 1.00 . A A . 23 GLY HA2 1 1
13 29162 1 1 45 GLY HA3 H -13.334 23.492 -1.503 1.00 . A A . 23 GLY HA3 1 1
13 29163 1 1 45 GLY N N -12.865 25.053 -0.193 1.00 . A A . 23 GLY N 1 1
13 29164 1 1 45 GLY O O -11.236 23.398 -2.977 1.00 . A A . 23 GLY O 1 1
13 29165 1 1 46 LYS C C -8.144 26.024 -1.505 1.00 . A A . 24 LYS C 1 1
13 29166 1 1 46 LYS CA C -9.215 25.363 -2.390 1.00 . A A . 24 LYS CA 1 1
13 29167 1 1 46 LYS CB C -9.691 26.305 -3.534 1.00 . A A . 24 LYS CB 1 1
13 29168 1 1 46 LYS CD C -11.130 28.313 -4.240 1.00 . A A . 24 LYS CD 1 1
13 29169 1 1 46 LYS CE C -12.052 29.448 -3.772 1.00 . A A . 24 LYS CE 1 1
13 29170 1 1 46 LYS CG C -10.465 27.562 -3.067 1.00 . A A . 24 LYS CG 1 1
13 29171 1 1 46 LYS H H -10.451 25.354 -0.654 1.00 . A A . 24 LYS H 1 1
13 29172 1 1 46 LYS HA H -8.782 24.466 -2.827 1.00 . A A . 24 LYS HA 1 1
13 29173 1 1 46 LYS HB2 H -8.827 26.631 -4.105 1.00 . A A . 24 LYS HB2 1 1
13 29174 1 1 46 LYS HB3 H -10.338 25.734 -4.192 1.00 . A A . 24 LYS HB3 1 1
13 29175 1 1 46 LYS HD2 H -10.356 28.736 -4.870 1.00 . A A . 24 LYS HD2 1 1
13 29176 1 1 46 LYS HD3 H -11.714 27.608 -4.822 1.00 . A A . 24 LYS HD3 1 1
13 29177 1 1 46 LYS HE2 H -12.823 29.041 -3.128 1.00 . A A . 24 LYS HE2 1 1
13 29178 1 1 46 LYS HE3 H -11.473 30.177 -3.219 1.00 . A A . 24 LYS HE3 1 1
13 29179 1 1 46 LYS HG2 H -11.233 27.257 -2.366 1.00 . A A . 24 LYS HG2 1 1
13 29180 1 1 46 LYS HG3 H -9.772 28.232 -2.565 1.00 . A A . 24 LYS HG3 1 1
13 29181 1 1 46 LYS HZ1 H -13.272 30.931 -4.590 1.00 . A A . 24 LYS HZ1 1 1
13 29182 1 1 46 LYS HZ2 H -13.328 29.459 -5.420 1.00 . A A . 24 LYS HZ2 1 1
13 29183 1 1 46 LYS HZ3 H -11.983 30.472 -5.585 1.00 . A A . 24 LYS HZ3 1 1
13 29184 1 1 46 LYS N N -10.368 24.954 -1.549 1.00 . A A . 24 LYS N 1 1
13 29185 1 1 46 LYS NZ N -12.702 30.125 -4.922 1.00 . A A . 24 LYS NZ 1 1
13 29186 1 1 46 LYS O O -7.485 27.001 -1.884 1.00 . A A . 24 LYS O 1 1
13 29187 1 1 47 ASP C C -5.614 25.655 0.503 1.00 . A A . 25 ASP C 1 1
13 29188 1 1 47 ASP CA C -7.094 25.947 0.732 1.00 . A A . 25 ASP CA 1 1
13 29189 1 1 47 ASP CB C -7.554 25.347 2.075 1.00 . A A . 25 ASP CB 1 1
13 29190 1 1 47 ASP CG C -8.976 25.759 2.420 1.00 . A A . 25 ASP CG 1 1
13 29191 1 1 47 ASP H H -8.379 24.550 -0.186 1.00 . A A . 25 ASP H 1 1
13 29192 1 1 47 ASP HA H -7.231 27.026 0.770 1.00 . A A . 25 ASP HA 1 1
13 29193 1 1 47 ASP HB2 H -7.512 24.265 2.015 1.00 . A A . 25 ASP HB2 1 1
13 29194 1 1 47 ASP HB3 H -6.882 25.676 2.870 1.00 . A A . 25 ASP HB3 1 1
13 29195 1 1 47 ASP N N -7.940 25.412 -0.340 1.00 . A A . 25 ASP N 1 1
13 29196 1 1 47 ASP O O -5.197 25.204 -0.569 1.00 . A A . 25 ASP O 1 1
13 29197 1 1 47 ASP OD1 O -9.918 25.266 1.742 1.00 . A A . 25 ASP OD1 1 1
13 29198 1 1 47 ASP OD2 O -9.161 26.593 3.336 1.00 . A A . 25 ASP OD2 1 1
13 29199 1 1 48 VAL C C -3.045 25.285 3.030 1.00 . A A . 26 VAL C 1 1
13 29200 1 1 48 VAL CA C -3.388 25.675 1.582 1.00 . A A . 26 VAL CA 1 1
13 29201 1 1 48 VAL CB C -2.512 26.898 1.111 1.00 . A A . 26 VAL CB 1 1
13 29202 1 1 48 VAL CG1 C -1.013 26.630 1.338 1.00 . A A . 26 VAL CG1 1 1
13 29203 1 1 48 VAL CG2 C -2.791 27.255 -0.374 1.00 . A A . 26 VAL CG2 1 1
13 29204 1 1 48 VAL H H -5.212 26.425 2.298 1.00 . A A . 26 VAL H 1 1
13 29205 1 1 48 VAL HA H -3.179 24.826 0.928 1.00 . A A . 26 VAL HA 1 1
13 29206 1 1 48 VAL HB H -2.791 27.759 1.714 1.00 . A A . 26 VAL HB 1 1
13 29207 1 1 48 VAL HG11 H -0.431 27.477 0.994 1.00 . A A . 26 VAL HG11 1 1
13 29208 1 1 48 VAL HG12 H -0.707 25.746 0.792 1.00 . A A . 26 VAL HG12 1 1
13 29209 1 1 48 VAL HG13 H -0.820 26.477 2.395 1.00 . A A . 26 VAL HG13 1 1
13 29210 1 1 48 VAL HG21 H -2.568 26.404 -1.005 1.00 . A A . 26 VAL HG21 1 1
13 29211 1 1 48 VAL HG22 H -2.178 28.093 -0.675 1.00 . A A . 26 VAL HG22 1 1
13 29212 1 1 48 VAL HG23 H -3.838 27.521 -0.496 1.00 . A A . 26 VAL HG23 1 1
13 29213 1 1 48 VAL N N -4.815 25.971 1.527 1.00 . A A . 26 VAL N 1 1
13 29214 1 1 48 VAL O O -3.120 26.119 3.942 1.00 . A A . 26 VAL O 1 1
13 29215 1 1 49 PHE C C -0.796 23.663 4.698 1.00 . A A . 27 PHE C 1 1
13 29216 1 1 49 PHE CA C -2.311 23.473 4.539 1.00 . A A . 27 PHE CA 1 1
13 29217 1 1 49 PHE CB C -2.703 21.976 4.673 1.00 . A A . 27 PHE CB 1 1
13 29218 1 1 49 PHE CD1 C -3.007 21.533 7.154 1.00 . A A . 27 PHE CD1 1 1
13 29219 1 1 49 PHE CD2 C -1.133 20.532 6.058 1.00 . A A . 27 PHE CD2 1 1
13 29220 1 1 49 PHE CE1 C -2.616 20.953 8.343 1.00 . A A . 27 PHE CE1 1 1
13 29221 1 1 49 PHE CE2 C -0.747 19.955 7.244 1.00 . A A . 27 PHE CE2 1 1
13 29222 1 1 49 PHE CG C -2.273 21.333 5.988 1.00 . A A . 27 PHE CG 1 1
13 29223 1 1 49 PHE CZ C -1.486 20.163 8.390 1.00 . A A . 27 PHE CZ 1 1
13 29224 1 1 49 PHE H H -2.745 23.392 2.467 1.00 . A A . 27 PHE H 1 1
13 29225 1 1 49 PHE HA H -2.825 24.041 5.314 1.00 . A A . 27 PHE HA 1 1
13 29226 1 1 49 PHE HB2 H -3.780 21.882 4.599 1.00 . A A . 27 PHE HB2 1 1
13 29227 1 1 49 PHE HB3 H -2.254 21.416 3.859 1.00 . A A . 27 PHE HB3 1 1
13 29228 1 1 49 PHE HD1 H -3.896 22.150 7.125 1.00 . A A . 27 PHE HD1 1 1
13 29229 1 1 49 PHE HD2 H -0.541 20.368 5.163 1.00 . A A . 27 PHE HD2 1 1
13 29230 1 1 49 PHE HE1 H -3.196 21.121 9.242 1.00 . A A . 27 PHE HE1 1 1
13 29231 1 1 49 PHE HE2 H 0.136 19.337 7.275 1.00 . A A . 27 PHE HE2 1 1
13 29232 1 1 49 PHE HZ H -1.179 19.708 9.323 1.00 . A A . 27 PHE HZ 1 1
13 29233 1 1 49 PHE N N -2.722 24.002 3.233 1.00 . A A . 27 PHE N 1 1
13 29234 1 1 49 PHE O O -0.009 23.038 3.980 1.00 . A A . 27 PHE O 1 1
13 29235 1 1 50 VAL C C 1.550 23.739 6.925 1.00 . A A . 28 VAL C 1 1
13 29236 1 1 50 VAL CA C 1.030 24.781 5.918 1.00 . A A . 28 VAL CA 1 1
13 29237 1 1 50 VAL CB C 1.299 26.247 6.413 1.00 . A A . 28 VAL CB 1 1
13 29238 1 1 50 VAL CG1 C 1.130 27.242 5.240 1.00 . A A . 28 VAL CG1 1 1
13 29239 1 1 50 VAL CG2 C 0.383 26.621 7.603 1.00 . A A . 28 VAL CG2 1 1
13 29240 1 1 50 VAL H H -1.070 25.047 6.122 1.00 . A A . 28 VAL H 1 1
13 29241 1 1 50 VAL HA H 1.581 24.646 4.984 1.00 . A A . 28 VAL HA 1 1
13 29242 1 1 50 VAL HB H 2.335 26.310 6.752 1.00 . A A . 28 VAL HB 1 1
13 29243 1 1 50 VAL HG11 H 1.302 28.254 5.586 1.00 . A A . 28 VAL HG11 1 1
13 29244 1 1 50 VAL HG12 H 0.130 27.170 4.831 1.00 . A A . 28 VAL HG12 1 1
13 29245 1 1 50 VAL HG13 H 1.855 27.008 4.459 1.00 . A A . 28 VAL HG13 1 1
13 29246 1 1 50 VAL HG21 H 0.584 27.634 7.924 1.00 . A A . 28 VAL HG21 1 1
13 29247 1 1 50 VAL HG22 H 0.567 25.944 8.429 1.00 . A A . 28 VAL HG22 1 1
13 29248 1 1 50 VAL HG23 H -0.662 26.538 7.304 1.00 . A A . 28 VAL HG23 1 1
13 29249 1 1 50 VAL N N -0.392 24.547 5.620 1.00 . A A . 28 VAL N 1 1
13 29250 1 1 50 VAL O O 0.855 23.345 7.873 1.00 . A A . 28 VAL O 1 1
13 29251 1 1 51 LYS C C 4.880 22.566 7.743 1.00 . A A . 29 LYS C 1 1
13 29252 1 1 51 LYS CA C 3.426 22.177 7.364 1.00 . A A . 29 LYS CA 1 1
13 29253 1 1 51 LYS CB C 3.366 20.916 6.430 1.00 . A A . 29 LYS CB 1 1
13 29254 1 1 51 LYS CD C 3.822 19.233 8.326 1.00 . A A . 29 LYS CD 1 1
13 29255 1 1 51 LYS CE C 2.332 18.977 8.585 1.00 . A A . 29 LYS CE 1 1
13 29256 1 1 51 LYS CG C 4.166 19.689 6.894 1.00 . A A . 29 LYS CG 1 1
13 29257 1 1 51 LYS H H 3.291 23.746 5.977 1.00 . A A . 29 LYS H 1 1
13 29258 1 1 51 LYS HA H 2.873 21.963 8.270 1.00 . A A . 29 LYS HA 1 1
13 29259 1 1 51 LYS HB2 H 2.330 20.604 6.338 1.00 . A A . 29 LYS HB2 1 1
13 29260 1 1 51 LYS HB3 H 3.722 21.189 5.440 1.00 . A A . 29 LYS HB3 1 1
13 29261 1 1 51 LYS HD2 H 4.357 18.316 8.523 1.00 . A A . 29 LYS HD2 1 1
13 29262 1 1 51 LYS HD3 H 4.171 19.990 9.022 1.00 . A A . 29 LYS HD3 1 1
13 29263 1 1 51 LYS HE2 H 1.776 19.884 8.396 1.00 . A A . 29 LYS HE2 1 1
13 29264 1 1 51 LYS HE3 H 1.982 18.196 7.919 1.00 . A A . 29 LYS HE3 1 1
13 29265 1 1 51 LYS HG2 H 3.971 18.867 6.211 1.00 . A A . 29 LYS HG2 1 1
13 29266 1 1 51 LYS HG3 H 5.225 19.934 6.848 1.00 . A A . 29 LYS HG3 1 1
13 29267 1 1 51 LYS HZ1 H 1.058 18.516 10.178 1.00 . A A . 29 LYS HZ1 1 1
13 29268 1 1 51 LYS HZ2 H 2.521 19.220 10.656 1.00 . A A . 29 LYS HZ2 1 1
13 29269 1 1 51 LYS HZ3 H 2.481 17.604 10.156 1.00 . A A . 29 LYS HZ3 1 1
13 29270 1 1 51 LYS N N 2.782 23.292 6.673 1.00 . A A . 29 LYS N 1 1
13 29271 1 1 51 LYS NZ N 2.080 18.553 9.993 1.00 . A A . 29 LYS NZ 1 1
13 29272 1 1 51 LYS O O 5.655 22.906 6.863 1.00 . A A . 29 LYS O 1 1
13 29273 1 1 52 PRO C C 7.573 21.489 9.297 1.00 . A A . 30 PRO C 1 1
13 29274 1 1 52 PRO CA C 6.682 22.756 9.502 1.00 . A A . 30 PRO CA 1 1
13 29275 1 1 52 PRO CB C 6.515 23.128 11.004 1.00 . A A . 30 PRO CB 1 1
13 29276 1 1 52 PRO CD C 4.356 22.398 10.234 1.00 . A A . 30 PRO CD 1 1
13 29277 1 1 52 PRO CG C 5.286 22.388 11.435 1.00 . A A . 30 PRO CG 1 1
13 29278 1 1 52 PRO HA H 7.136 23.591 8.971 1.00 . A A . 30 PRO HA 1 1
13 29279 1 1 52 PRO HB2 H 7.389 22.822 11.569 1.00 . A A . 30 PRO HB2 1 1
13 29280 1 1 52 PRO HB3 H 6.385 24.205 11.106 1.00 . A A . 30 PRO HB3 1 1
13 29281 1 1 52 PRO HD2 H 3.803 21.468 10.173 1.00 . A A . 30 PRO HD2 1 1
13 29282 1 1 52 PRO HD3 H 3.671 23.236 10.288 1.00 . A A . 30 PRO HD3 1 1
13 29283 1 1 52 PRO HG2 H 5.545 21.367 11.713 1.00 . A A . 30 PRO HG2 1 1
13 29284 1 1 52 PRO HG3 H 4.822 22.890 12.279 1.00 . A A . 30 PRO HG3 1 1
13 29285 1 1 52 PRO N N 5.268 22.548 9.063 1.00 . A A . 30 PRO N 1 1
13 29286 1 1 52 PRO O O 8.224 21.012 10.239 1.00 . A A . 30 PRO O 1 1
13 29287 1 1 53 ALA C C 8.201 18.498 8.406 1.00 . A A . 31 ALA C 1 1
13 29288 1 1 53 ALA CA C 8.418 19.817 7.603 1.00 . A A . 31 ALA CA 1 1
13 29289 1 1 53 ALA CB C 9.908 20.219 7.593 1.00 . A A . 31 ALA CB 1 1
13 29290 1 1 53 ALA H H 7.021 21.404 7.371 1.00 . A A . 31 ALA H 1 1
13 29291 1 1 53 ALA HA H 8.136 19.617 6.577 1.00 . A A . 31 ALA HA 1 1
13 29292 1 1 53 ALA HB1 H 10.504 19.416 7.174 1.00 . A A . 31 ALA HB1 1 1
13 29293 1 1 53 ALA HB2 H 10.242 20.423 8.602 1.00 . A A . 31 ALA HB2 1 1
13 29294 1 1 53 ALA HB3 H 10.040 21.110 6.991 1.00 . A A . 31 ALA HB3 1 1
13 29295 1 1 53 ALA N N 7.579 20.968 8.046 1.00 . A A . 31 ALA N 1 1
13 29296 1 1 53 ALA O O 9.070 17.619 8.385 1.00 . A A . 31 ALA O 1 1
13 29297 1 1 54 THR C C 6.573 15.904 8.826 1.00 . A A . 32 THR C 1 1
13 29298 1 1 54 THR CA C 6.702 17.089 9.819 1.00 . A A . 32 THR CA 1 1
13 29299 1 1 54 THR CB C 5.373 17.236 10.643 1.00 . A A . 32 THR CB 1 1
13 29300 1 1 54 THR CG2 C 5.185 16.116 11.689 1.00 . A A . 32 THR CG2 1 1
13 29301 1 1 54 THR H H 6.415 19.088 9.113 1.00 . A A . 32 THR H 1 1
13 29302 1 1 54 THR HA H 7.512 16.882 10.511 1.00 . A A . 32 THR HA 1 1
13 29303 1 1 54 THR HB H 4.535 17.207 9.952 1.00 . A A . 32 THR HB 1 1
13 29304 1 1 54 THR HG1 H 6.097 18.578 11.912 1.00 . A A . 32 THR HG1 1 1
13 29305 1 1 54 THR HG21 H 4.248 16.259 12.212 1.00 . A A . 32 THR HG21 1 1
13 29306 1 1 54 THR HG22 H 5.997 16.138 12.406 1.00 . A A . 32 THR HG22 1 1
13 29307 1 1 54 THR HG23 H 5.173 15.152 11.195 1.00 . A A . 32 THR HG23 1 1
13 29308 1 1 54 THR N N 7.044 18.344 9.086 1.00 . A A . 32 THR N 1 1
13 29309 1 1 54 THR O O 6.968 14.780 9.135 1.00 . A A . 32 THR O 1 1
13 29310 1 1 54 THR OG1 O 5.346 18.513 11.306 1.00 . A A . 32 THR OG1 1 1
13 29311 1 1 55 VAL C C 6.716 15.813 5.294 1.00 . A A . 33 VAL C 1 1
13 29312 1 1 55 VAL CA C 5.943 15.243 6.496 1.00 . A A . 33 VAL CA 1 1
13 29313 1 1 55 VAL CB C 4.451 14.933 6.082 1.00 . A A . 33 VAL CB 1 1
13 29314 1 1 55 VAL CG1 C 3.727 14.148 7.193 1.00 . A A . 33 VAL CG1 1 1
13 29315 1 1 55 VAL CG2 C 3.677 16.225 5.722 1.00 . A A . 33 VAL CG2 1 1
13 29316 1 1 55 VAL H H 5.701 17.106 7.480 1.00 . A A . 33 VAL H 1 1
13 29317 1 1 55 VAL HA H 6.417 14.304 6.798 1.00 . A A . 33 VAL HA 1 1
13 29318 1 1 55 VAL HB H 4.473 14.298 5.196 1.00 . A A . 33 VAL HB 1 1
13 29319 1 1 55 VAL HG11 H 2.713 13.927 6.887 1.00 . A A . 33 VAL HG11 1 1
13 29320 1 1 55 VAL HG12 H 3.701 14.744 8.099 1.00 . A A . 33 VAL HG12 1 1
13 29321 1 1 55 VAL HG13 H 4.252 13.222 7.392 1.00 . A A . 33 VAL HG13 1 1
13 29322 1 1 55 VAL HG21 H 3.655 16.886 6.582 1.00 . A A . 33 VAL HG21 1 1
13 29323 1 1 55 VAL HG22 H 2.661 15.983 5.432 1.00 . A A . 33 VAL HG22 1 1
13 29324 1 1 55 VAL HG23 H 4.169 16.730 4.900 1.00 . A A . 33 VAL HG23 1 1
13 29325 1 1 55 VAL N N 6.031 16.198 7.626 1.00 . A A . 33 VAL N 1 1
13 29326 1 1 55 VAL O O 6.798 17.039 5.143 1.00 . A A . 33 VAL O 1 1
13 29327 1 1 56 TRP C C 8.352 14.079 2.381 1.00 . A A . 34 TRP C 1 1
13 29328 1 1 56 TRP CA C 8.124 15.298 3.304 1.00 . A A . 34 TRP CA 1 1
13 29329 1 1 56 TRP CB C 9.495 15.845 3.801 1.00 . A A . 34 TRP CB 1 1
13 29330 1 1 56 TRP CD1 C 11.392 15.515 2.059 1.00 . A A . 34 TRP CD1 1 1
13 29331 1 1 56 TRP CD2 C 10.504 17.572 2.087 1.00 . A A . 34 TRP CD2 1 1
13 29332 1 1 56 TRP CE2 C 11.496 17.520 1.093 1.00 . A A . 34 TRP CE2 1 1
13 29333 1 1 56 TRP CE3 C 9.811 18.770 2.290 1.00 . A A . 34 TRP CE3 1 1
13 29334 1 1 56 TRP CG C 10.439 16.276 2.692 1.00 . A A . 34 TRP CG 1 1
13 29335 1 1 56 TRP CH2 C 11.120 19.780 0.524 1.00 . A A . 34 TRP CH2 1 1
13 29336 1 1 56 TRP CZ2 C 11.812 18.619 0.303 1.00 . A A . 34 TRP CZ2 1 1
13 29337 1 1 56 TRP CZ3 C 10.128 19.863 1.509 1.00 . A A . 34 TRP CZ3 1 1
13 29338 1 1 56 TRP H H 7.127 13.965 4.624 1.00 . A A . 34 TRP H 1 1
13 29339 1 1 56 TRP HA H 7.608 16.075 2.744 1.00 . A A . 34 TRP HA 1 1
13 29340 1 1 56 TRP HB2 H 9.316 16.707 4.436 1.00 . A A . 34 TRP HB2 1 1
13 29341 1 1 56 TRP HB3 H 9.989 15.081 4.391 1.00 . A A . 34 TRP HB3 1 1
13 29342 1 1 56 TRP HD1 H 11.597 14.478 2.289 1.00 . A A . 34 TRP HD1 1 1
13 29343 1 1 56 TRP HE1 H 12.724 15.929 0.495 1.00 . A A . 34 TRP HE1 1 1
13 29344 1 1 56 TRP HE3 H 9.042 18.848 3.048 1.00 . A A . 34 TRP HE3 1 1
13 29345 1 1 56 TRP HH2 H 11.340 20.662 -0.064 1.00 . A A . 34 TRP HH2 1 1
13 29346 1 1 56 TRP HZ2 H 12.579 18.574 -0.462 1.00 . A A . 34 TRP HZ2 1 1
13 29347 1 1 56 TRP HZ3 H 9.605 20.800 1.655 1.00 . A A . 34 TRP HZ3 1 1
13 29348 1 1 56 TRP N N 7.280 14.919 4.457 1.00 . A A . 34 TRP N 1 1
13 29349 1 1 56 TRP NE1 N 12.017 16.253 1.090 1.00 . A A . 34 TRP NE1 1 1
13 29350 1 1 56 TRP O O 8.174 14.176 1.164 1.00 . A A . 34 TRP O 1 1
13 29351 1 1 57 LYS C C 8.436 11.307 1.097 1.00 . A A . 35 LYS C 1 1
13 29352 1 1 57 LYS CA C 9.241 11.702 2.355 1.00 . A A . 35 LYS CA 1 1
13 29353 1 1 57 LYS CB C 9.203 10.532 3.382 1.00 . A A . 35 LYS CB 1 1
13 29354 1 1 57 LYS CD C 9.479 8.004 3.864 1.00 . A A . 35 LYS CD 1 1
13 29355 1 1 57 LYS CE C 10.357 8.213 5.102 1.00 . A A . 35 LYS CE 1 1
13 29356 1 1 57 LYS CG C 9.621 9.141 2.828 1.00 . A A . 35 LYS CG 1 1
13 29357 1 1 57 LYS H H 8.715 12.956 3.995 1.00 . A A . 35 LYS H 1 1
13 29358 1 1 57 LYS HA H 10.272 11.877 2.068 1.00 . A A . 35 LYS HA 1 1
13 29359 1 1 57 LYS HB2 H 9.861 10.780 4.207 1.00 . A A . 35 LYS HB2 1 1
13 29360 1 1 57 LYS HB3 H 8.190 10.453 3.768 1.00 . A A . 35 LYS HB3 1 1
13 29361 1 1 57 LYS HD2 H 8.444 7.941 4.182 1.00 . A A . 35 LYS HD2 1 1
13 29362 1 1 57 LYS HD3 H 9.757 7.064 3.394 1.00 . A A . 35 LYS HD3 1 1
13 29363 1 1 57 LYS HE2 H 11.401 8.182 4.811 1.00 . A A . 35 LYS HE2 1 1
13 29364 1 1 57 LYS HE3 H 10.136 9.181 5.533 1.00 . A A . 35 LYS HE3 1 1
13 29365 1 1 57 LYS HG2 H 8.991 8.905 1.977 1.00 . A A . 35 LYS HG2 1 1
13 29366 1 1 57 LYS HG3 H 10.652 9.191 2.495 1.00 . A A . 35 LYS HG3 1 1
13 29367 1 1 57 LYS HZ1 H 10.285 6.226 5.722 1.00 . A A . 35 LYS HZ1 1 1
13 29368 1 1 57 LYS HZ2 H 9.139 7.221 6.473 1.00 . A A . 35 LYS HZ2 1 1
13 29369 1 1 57 LYS HZ3 H 10.768 7.308 6.931 1.00 . A A . 35 LYS HZ3 1 1
13 29370 1 1 57 LYS N N 8.748 12.950 3.015 1.00 . A A . 35 LYS N 1 1
13 29371 1 1 57 LYS NZ N 10.120 7.171 6.129 1.00 . A A . 35 LYS NZ 1 1
13 29372 1 1 57 LYS O O 9.004 11.070 0.028 1.00 . A A . 35 LYS O 1 1
13 29373 1 1 58 GLU C C 5.356 11.985 -0.317 1.00 . A A . 36 GLU C 1 1
13 29374 1 1 58 GLU CA C 6.188 10.795 0.195 1.00 . A A . 36 GLU CA 1 1
13 29375 1 1 58 GLU CB C 5.296 9.659 0.771 1.00 . A A . 36 GLU CB 1 1
13 29376 1 1 58 GLU CD C 5.361 7.575 2.318 1.00 . A A . 36 GLU CD 1 1
13 29377 1 1 58 GLU CG C 6.101 8.440 1.283 1.00 . A A . 36 GLU CG 1 1
13 29378 1 1 58 GLU H H 6.729 11.491 2.121 1.00 . A A . 36 GLU H 1 1
13 29379 1 1 58 GLU HA H 6.769 10.398 -0.638 1.00 . A A . 36 GLU HA 1 1
13 29380 1 1 58 GLU HB2 H 4.721 10.052 1.597 1.00 . A A . 36 GLU HB2 1 1
13 29381 1 1 58 GLU HB3 H 4.604 9.315 0.004 1.00 . A A . 36 GLU HB3 1 1
13 29382 1 1 58 GLU HG2 H 6.347 7.815 0.442 1.00 . A A . 36 GLU HG2 1 1
13 29383 1 1 58 GLU HG3 H 7.025 8.797 1.726 1.00 . A A . 36 GLU HG3 1 1
13 29384 1 1 58 GLU N N 7.111 11.235 1.254 1.00 . A A . 36 GLU N 1 1
13 29385 1 1 58 GLU O O 4.731 11.882 -1.372 1.00 . A A . 36 GLU O 1 1
13 29386 1 1 58 GLU OE1 O 4.270 7.064 2.006 1.00 . A A . 36 GLU OE1 1 1
13 29387 1 1 58 GLU OE2 O 5.875 7.394 3.445 1.00 . A A . 36 GLU OE2 1 1
13 29388 1 1 59 LEU C C 5.136 14.988 -1.205 1.00 . A A . 37 LEU C 1 1
13 29389 1 1 59 LEU CA C 4.600 14.332 0.091 1.00 . A A . 37 LEU CA 1 1
13 29390 1 1 59 LEU CB C 4.591 15.370 1.278 1.00 . A A . 37 LEU CB 1 1
13 29391 1 1 59 LEU CD1 C 2.477 16.581 0.419 1.00 . A A . 37 LEU CD1 1 1
13 29392 1 1 59 LEU CD2 C 2.320 14.982 2.389 1.00 . A A . 37 LEU CD2 1 1
13 29393 1 1 59 LEU CG C 3.202 15.997 1.649 1.00 . A A . 37 LEU CG 1 1
13 29394 1 1 59 LEU H H 5.981 13.161 1.197 1.00 . A A . 37 LEU H 1 1
13 29395 1 1 59 LEU HA H 3.576 14.000 -0.083 1.00 . A A . 37 LEU HA 1 1
13 29396 1 1 59 LEU HB2 H 4.979 14.879 2.166 1.00 . A A . 37 LEU HB2 1 1
13 29397 1 1 59 LEU HB3 H 5.260 16.190 1.042 1.00 . A A . 37 LEU HB3 1 1
13 29398 1 1 59 LEU HD11 H 3.125 17.280 -0.087 1.00 . A A . 37 LEU HD11 1 1
13 29399 1 1 59 LEU HD12 H 1.581 17.096 0.740 1.00 . A A . 37 LEU HD12 1 1
13 29400 1 1 59 LEU HD13 H 2.200 15.780 -0.266 1.00 . A A . 37 LEU HD13 1 1
13 29401 1 1 59 LEU HD21 H 2.840 14.640 3.274 1.00 . A A . 37 LEU HD21 1 1
13 29402 1 1 59 LEU HD22 H 2.106 14.137 1.749 1.00 . A A . 37 LEU HD22 1 1
13 29403 1 1 59 LEU HD23 H 1.391 15.454 2.687 1.00 . A A . 37 LEU HD23 1 1
13 29404 1 1 59 LEU HG H 3.372 16.826 2.329 1.00 . A A . 37 LEU HG 1 1
13 29405 1 1 59 LEU N N 5.393 13.127 0.420 1.00 . A A . 37 LEU N 1 1
13 29406 1 1 59 LEU O O 6.268 15.476 -1.242 1.00 . A A . 37 LEU O 1 1
13 29407 1 1 60 LYS C C 3.325 16.244 -4.126 1.00 . A A . 38 LYS C 1 1
13 29408 1 1 60 LYS CA C 4.612 15.608 -3.546 1.00 . A A . 38 LYS CA 1 1
13 29409 1 1 60 LYS CB C 5.255 14.531 -4.500 1.00 . A A . 38 LYS CB 1 1
13 29410 1 1 60 LYS CD C 3.568 13.746 -6.324 1.00 . A A . 38 LYS CD 1 1
13 29411 1 1 60 LYS CE C 4.520 14.046 -7.495 1.00 . A A . 38 LYS CE 1 1
13 29412 1 1 60 LYS CG C 4.319 13.391 -5.012 1.00 . A A . 38 LYS CG 1 1
13 29413 1 1 60 LYS H H 3.425 14.579 -2.143 1.00 . A A . 38 LYS H 1 1
13 29414 1 1 60 LYS HA H 5.334 16.399 -3.388 1.00 . A A . 38 LYS HA 1 1
13 29415 1 1 60 LYS HB2 H 5.675 15.040 -5.360 1.00 . A A . 38 LYS HB2 1 1
13 29416 1 1 60 LYS HB3 H 6.083 14.069 -3.965 1.00 . A A . 38 LYS HB3 1 1
13 29417 1 1 60 LYS HD2 H 2.932 12.918 -6.599 1.00 . A A . 38 LYS HD2 1 1
13 29418 1 1 60 LYS HD3 H 2.949 14.619 -6.144 1.00 . A A . 38 LYS HD3 1 1
13 29419 1 1 60 LYS HE2 H 5.215 14.822 -7.204 1.00 . A A . 38 LYS HE2 1 1
13 29420 1 1 60 LYS HE3 H 5.070 13.150 -7.747 1.00 . A A . 38 LYS HE3 1 1
13 29421 1 1 60 LYS HG2 H 4.910 12.497 -5.185 1.00 . A A . 38 LYS HG2 1 1
13 29422 1 1 60 LYS HG3 H 3.585 13.176 -4.240 1.00 . A A . 38 LYS HG3 1 1
13 29423 1 1 60 LYS HZ1 H 3.271 15.384 -8.488 1.00 . A A . 38 LYS HZ1 1 1
13 29424 1 1 60 LYS HZ2 H 3.107 13.784 -9.005 1.00 . A A . 38 LYS HZ2 1 1
13 29425 1 1 60 LYS HZ3 H 4.452 14.690 -9.474 1.00 . A A . 38 LYS HZ3 1 1
13 29426 1 1 60 LYS N N 4.299 14.997 -2.250 1.00 . A A . 38 LYS N 1 1
13 29427 1 1 60 LYS NZ N 3.787 14.507 -8.697 1.00 . A A . 38 LYS NZ 1 1
13 29428 1 1 60 LYS O O 2.222 15.745 -3.855 1.00 . A A . 38 LYS O 1 1
13 29429 1 1 61 PRO C C 1.645 17.030 -6.713 1.00 . A A . 39 PRO C 1 1
13 29430 1 1 61 PRO CA C 2.257 17.948 -5.619 1.00 . A A . 39 PRO CA 1 1
13 29431 1 1 61 PRO CB C 2.833 19.262 -6.209 1.00 . A A . 39 PRO CB 1 1
13 29432 1 1 61 PRO CD C 4.702 17.994 -5.372 1.00 . A A . 39 PRO CD 1 1
13 29433 1 1 61 PRO CG C 4.279 18.959 -6.464 1.00 . A A . 39 PRO CG 1 1
13 29434 1 1 61 PRO HA H 1.493 18.182 -4.879 1.00 . A A . 39 PRO HA 1 1
13 29435 1 1 61 PRO HB2 H 2.310 19.524 -7.124 1.00 . A A . 39 PRO HB2 1 1
13 29436 1 1 61 PRO HB3 H 2.720 20.068 -5.489 1.00 . A A . 39 PRO HB3 1 1
13 29437 1 1 61 PRO HD2 H 5.421 17.272 -5.761 1.00 . A A . 39 PRO HD2 1 1
13 29438 1 1 61 PRO HD3 H 5.124 18.526 -4.527 1.00 . A A . 39 PRO HD3 1 1
13 29439 1 1 61 PRO HG2 H 4.389 18.498 -7.442 1.00 . A A . 39 PRO HG2 1 1
13 29440 1 1 61 PRO HG3 H 4.867 19.867 -6.419 1.00 . A A . 39 PRO HG3 1 1
13 29441 1 1 61 PRO N N 3.433 17.319 -4.974 1.00 . A A . 39 PRO N 1 1
13 29442 1 1 61 PRO O O 2.216 16.870 -7.801 1.00 . A A . 39 PRO O 1 1
13 29443 1 1 62 GLY C C -0.875 14.304 -6.499 1.00 . A A . 40 GLY C 1 1
13 29444 1 1 62 GLY CA C -0.153 15.415 -7.266 1.00 . A A . 40 GLY CA 1 1
13 29445 1 1 62 GLY H H 0.123 16.568 -5.496 1.00 . A A . 40 GLY H 1 1
13 29446 1 1 62 GLY HA2 H -0.873 15.956 -7.866 1.00 . A A . 40 GLY HA2 1 1
13 29447 1 1 62 GLY HA3 H 0.576 14.956 -7.926 1.00 . A A . 40 GLY HA3 1 1
13 29448 1 1 62 GLY N N 0.518 16.382 -6.375 1.00 . A A . 40 GLY N 1 1
13 29449 1 1 62 GLY O O -1.597 13.493 -7.093 1.00 . A A . 40 GLY O 1 1
13 29450 1 1 63 MET C C -2.723 13.741 -3.855 1.00 . A A . 41 MET C 1 1
13 29451 1 1 63 MET CA C -1.293 13.305 -4.249 1.00 . A A . 41 MET CA 1 1
13 29452 1 1 63 MET CB C -0.390 13.186 -2.981 1.00 . A A . 41 MET CB 1 1
13 29453 1 1 63 MET CE C 1.422 12.052 -0.502 1.00 . A A . 41 MET CE 1 1
13 29454 1 1 63 MET CG C 1.019 12.635 -3.242 1.00 . A A . 41 MET CG 1 1
13 29455 1 1 63 MET H H -0.096 14.965 -4.782 1.00 . A A . 41 MET H 1 1
13 29456 1 1 63 MET HA H -1.348 12.344 -4.740 1.00 . A A . 41 MET HA 1 1
13 29457 1 1 63 MET HB2 H -0.283 14.167 -2.529 1.00 . A A . 41 MET HB2 1 1
13 29458 1 1 63 MET HB3 H -0.876 12.534 -2.261 1.00 . A A . 41 MET HB3 1 1
13 29459 1 1 63 MET HE1 H 0.437 12.453 -0.300 1.00 . A A . 41 MET HE1 1 1
13 29460 1 1 63 MET HE2 H 2.042 12.163 0.377 1.00 . A A . 41 MET HE2 1 1
13 29461 1 1 63 MET HE3 H 1.336 11.006 -0.750 1.00 . A A . 41 MET HE3 1 1
13 29462 1 1 63 MET HG2 H 0.965 11.567 -3.415 1.00 . A A . 41 MET HG2 1 1
13 29463 1 1 63 MET HG3 H 1.425 13.115 -4.125 1.00 . A A . 41 MET HG3 1 1
13 29464 1 1 63 MET N N -0.675 14.281 -5.170 1.00 . A A . 41 MET N 1 1
13 29465 1 1 63 MET O O -3.307 14.649 -4.459 1.00 . A A . 41 MET O 1 1
13 29466 1 1 63 MET SD S 2.156 12.935 -1.871 1.00 . A A . 41 MET SD 1 1
13 29467 1 1 64 LYS C C -4.258 13.775 -0.696 1.00 . A A . 42 LYS C 1 1
13 29468 1 1 64 LYS CA C -4.532 13.464 -2.173 1.00 . A A . 42 LYS CA 1 1
13 29469 1 1 64 LYS CB C -5.657 12.401 -2.285 1.00 . A A . 42 LYS CB 1 1
13 29470 1 1 64 LYS CD C -6.507 10.061 -1.622 1.00 . A A . 42 LYS CD 1 1
13 29471 1 1 64 LYS CE C -7.673 10.248 -2.616 1.00 . A A . 42 LYS CE 1 1
13 29472 1 1 64 LYS CG C -5.273 10.943 -1.960 1.00 . A A . 42 LYS CG 1 1
13 29473 1 1 64 LYS H H -2.862 12.222 -2.560 1.00 . A A . 42 LYS H 1 1
13 29474 1 1 64 LYS HA H -4.885 14.381 -2.640 1.00 . A A . 42 LYS HA 1 1
13 29475 1 1 64 LYS HB2 H -6.446 12.685 -1.604 1.00 . A A . 42 LYS HB2 1 1
13 29476 1 1 64 LYS HB3 H -6.053 12.429 -3.294 1.00 . A A . 42 LYS HB3 1 1
13 29477 1 1 64 LYS HD2 H -6.207 9.019 -1.636 1.00 . A A . 42 LYS HD2 1 1
13 29478 1 1 64 LYS HD3 H -6.854 10.313 -0.626 1.00 . A A . 42 LYS HD3 1 1
13 29479 1 1 64 LYS HE2 H -8.000 11.278 -2.577 1.00 . A A . 42 LYS HE2 1 1
13 29480 1 1 64 LYS HE3 H -7.332 10.021 -3.617 1.00 . A A . 42 LYS HE3 1 1
13 29481 1 1 64 LYS HG2 H -4.763 10.519 -2.820 1.00 . A A . 42 LYS HG2 1 1
13 29482 1 1 64 LYS HG3 H -4.593 10.938 -1.115 1.00 . A A . 42 LYS HG3 1 1
13 29483 1 1 64 LYS HZ1 H -9.122 9.525 -1.301 1.00 . A A . 42 LYS HZ1 1 1
13 29484 1 1 64 LYS HZ2 H -8.603 8.390 -2.440 1.00 . A A . 42 LYS HZ2 1 1
13 29485 1 1 64 LYS HZ3 H -9.644 9.638 -2.904 1.00 . A A . 42 LYS HZ3 1 1
13 29486 1 1 64 LYS N N -3.293 13.048 -2.854 1.00 . A A . 42 LYS N 1 1
13 29487 1 1 64 LYS NZ N -8.838 9.389 -2.294 1.00 . A A . 42 LYS NZ 1 1
13 29488 1 1 64 LYS O O -3.211 13.427 -0.160 1.00 . A A . 42 LYS O 1 1
13 29489 1 1 65 PHE C C -6.499 14.451 2.026 1.00 . A A . 43 PHE C 1 1
13 29490 1 1 65 PHE CA C -5.138 14.759 1.394 1.00 . A A . 43 PHE CA 1 1
13 29491 1 1 65 PHE CB C -4.748 16.250 1.574 1.00 . A A . 43 PHE CB 1 1
13 29492 1 1 65 PHE CD1 C -4.930 16.432 4.121 1.00 . A A . 43 PHE CD1 1 1
13 29493 1 1 65 PHE CD2 C -2.991 17.350 3.067 1.00 . A A . 43 PHE CD2 1 1
13 29494 1 1 65 PHE CE1 C -4.449 16.834 5.348 1.00 . A A . 43 PHE CE1 1 1
13 29495 1 1 65 PHE CE2 C -2.514 17.752 4.298 1.00 . A A . 43 PHE CE2 1 1
13 29496 1 1 65 PHE CG C -4.214 16.676 2.951 1.00 . A A . 43 PHE CG 1 1
13 29497 1 1 65 PHE CZ C -3.241 17.494 5.437 1.00 . A A . 43 PHE CZ 1 1
13 29498 1 1 65 PHE H H -6.004 14.738 -0.545 1.00 . A A . 43 PHE H 1 1
13 29499 1 1 65 PHE HA H -4.377 14.129 1.855 1.00 . A A . 43 PHE HA 1 1
13 29500 1 1 65 PHE HB2 H -3.984 16.490 0.848 1.00 . A A . 43 PHE HB2 1 1
13 29501 1 1 65 PHE HB3 H -5.614 16.868 1.358 1.00 . A A . 43 PHE HB3 1 1
13 29502 1 1 65 PHE HD1 H -5.882 15.919 4.062 1.00 . A A . 43 PHE HD1 1 1
13 29503 1 1 65 PHE HD2 H -2.409 17.555 2.176 1.00 . A A . 43 PHE HD2 1 1
13 29504 1 1 65 PHE HE1 H -5.021 16.632 6.247 1.00 . A A . 43 PHE HE1 1 1
13 29505 1 1 65 PHE HE2 H -1.565 18.270 4.367 1.00 . A A . 43 PHE HE2 1 1
13 29506 1 1 65 PHE HZ H -2.865 17.809 6.403 1.00 . A A . 43 PHE HZ 1 1
13 29507 1 1 65 PHE N N -5.214 14.442 -0.042 1.00 . A A . 43 PHE N 1 1
13 29508 1 1 65 PHE O O -7.432 15.243 1.899 1.00 . A A . 43 PHE O 1 1
13 29509 1 1 66 VAL C C -7.845 13.472 4.777 1.00 . A A . 44 VAL C 1 1
13 29510 1 1 66 VAL CA C -7.841 12.891 3.359 1.00 . A A . 44 VAL CA 1 1
13 29511 1 1 66 VAL CB C -8.015 11.335 3.378 1.00 . A A . 44 VAL CB 1 1
13 29512 1 1 66 VAL CG1 C -9.283 10.913 4.163 1.00 . A A . 44 VAL CG1 1 1
13 29513 1 1 66 VAL CG2 C -8.043 10.785 1.926 1.00 . A A . 44 VAL CG2 1 1
13 29514 1 1 66 VAL H H -5.850 12.681 2.684 1.00 . A A . 44 VAL H 1 1
13 29515 1 1 66 VAL HA H -8.683 13.310 2.813 1.00 . A A . 44 VAL HA 1 1
13 29516 1 1 66 VAL HB H -7.152 10.905 3.882 1.00 . A A . 44 VAL HB 1 1
13 29517 1 1 66 VAL HG11 H -9.379 9.834 4.152 1.00 . A A . 44 VAL HG11 1 1
13 29518 1 1 66 VAL HG12 H -10.162 11.353 3.708 1.00 . A A . 44 VAL HG12 1 1
13 29519 1 1 66 VAL HG13 H -9.210 11.253 5.191 1.00 . A A . 44 VAL HG13 1 1
13 29520 1 1 66 VAL HG21 H -8.148 9.708 1.943 1.00 . A A . 44 VAL HG21 1 1
13 29521 1 1 66 VAL HG22 H -7.119 11.042 1.418 1.00 . A A . 44 VAL HG22 1 1
13 29522 1 1 66 VAL HG23 H -8.876 11.216 1.385 1.00 . A A . 44 VAL HG23 1 1
13 29523 1 1 66 VAL N N -6.617 13.287 2.665 1.00 . A A . 44 VAL N 1 1
13 29524 1 1 66 VAL O O -6.939 13.213 5.579 1.00 . A A . 44 VAL O 1 1
13 29525 1 1 67 PHE C C -9.774 13.901 7.283 1.00 . A A . 45 PHE C 1 1
13 29526 1 1 67 PHE CA C -9.039 14.893 6.383 1.00 . A A . 45 PHE CA 1 1
13 29527 1 1 67 PHE CB C -9.818 16.229 6.274 1.00 . A A . 45 PHE CB 1 1
13 29528 1 1 67 PHE CD1 C -8.063 17.964 5.726 1.00 . A A . 45 PHE CD1 1 1
13 29529 1 1 67 PHE CD2 C -9.625 17.370 4.019 1.00 . A A . 45 PHE CD2 1 1
13 29530 1 1 67 PHE CE1 C -7.447 18.837 4.856 1.00 . A A . 45 PHE CE1 1 1
13 29531 1 1 67 PHE CE2 C -9.011 18.245 3.156 1.00 . A A . 45 PHE CE2 1 1
13 29532 1 1 67 PHE CG C -9.163 17.214 5.323 1.00 . A A . 45 PHE CG 1 1
13 29533 1 1 67 PHE CZ C -7.922 18.976 3.572 1.00 . A A . 45 PHE CZ 1 1
13 29534 1 1 67 PHE H H -9.511 14.491 4.366 1.00 . A A . 45 PHE H 1 1
13 29535 1 1 67 PHE HA H -8.055 15.099 6.807 1.00 . A A . 45 PHE HA 1 1
13 29536 1 1 67 PHE HB2 H -10.829 16.034 5.925 1.00 . A A . 45 PHE HB2 1 1
13 29537 1 1 67 PHE HB3 H -9.874 16.696 7.252 1.00 . A A . 45 PHE HB3 1 1
13 29538 1 1 67 PHE HD1 H -7.686 17.862 6.735 1.00 . A A . 45 PHE HD1 1 1
13 29539 1 1 67 PHE HD2 H -10.485 16.796 3.685 1.00 . A A . 45 PHE HD2 1 1
13 29540 1 1 67 PHE HE1 H -6.589 19.412 5.183 1.00 . A A . 45 PHE HE1 1 1
13 29541 1 1 67 PHE HE2 H -9.383 18.356 2.146 1.00 . A A . 45 PHE HE2 1 1
13 29542 1 1 67 PHE HZ H -7.439 19.660 2.890 1.00 . A A . 45 PHE HZ 1 1
13 29543 1 1 67 PHE N N -8.857 14.291 5.066 1.00 . A A . 45 PHE N 1 1
13 29544 1 1 67 PHE O O -10.991 13.709 7.146 1.00 . A A . 45 PHE O 1 1
13 29545 1 1 68 TYR C C -10.205 13.467 10.220 1.00 . A A . 46 TYR C 1 1
13 29546 1 1 68 TYR CA C -9.548 12.457 9.266 1.00 . A A . 46 TYR CA 1 1
13 29547 1 1 68 TYR CB C -8.417 11.655 9.982 1.00 . A A . 46 TYR CB 1 1
13 29548 1 1 68 TYR CD1 C -9.704 9.934 11.354 1.00 . A A . 46 TYR CD1 1 1
13 29549 1 1 68 TYR CD2 C -8.404 11.530 12.544 1.00 . A A . 46 TYR CD2 1 1
13 29550 1 1 68 TYR CE1 C -10.122 9.391 12.553 1.00 . A A . 46 TYR CE1 1 1
13 29551 1 1 68 TYR CE2 C -8.812 10.984 13.744 1.00 . A A . 46 TYR CE2 1 1
13 29552 1 1 68 TYR CG C -8.840 11.020 11.319 1.00 . A A . 46 TYR CG 1 1
13 29553 1 1 68 TYR CZ C -9.677 9.913 13.743 1.00 . A A . 46 TYR CZ 1 1
13 29554 1 1 68 TYR H H -8.029 13.229 8.015 1.00 . A A . 46 TYR H 1 1
13 29555 1 1 68 TYR HA H -10.301 11.767 8.890 1.00 . A A . 46 TYR HA 1 1
13 29556 1 1 68 TYR HB2 H -8.084 10.855 9.328 1.00 . A A . 46 TYR HB2 1 1
13 29557 1 1 68 TYR HB3 H -7.577 12.316 10.174 1.00 . A A . 46 TYR HB3 1 1
13 29558 1 1 68 TYR HD1 H -10.061 9.511 10.421 1.00 . A A . 46 TYR HD1 1 1
13 29559 1 1 68 TYR HD2 H -7.725 12.370 12.546 1.00 . A A . 46 TYR HD2 1 1
13 29560 1 1 68 TYR HE1 H -10.798 8.546 12.548 1.00 . A A . 46 TYR HE1 1 1
13 29561 1 1 68 TYR HE2 H -8.457 11.402 14.679 1.00 . A A . 46 TYR HE2 1 1
13 29562 1 1 68 TYR HH H -10.513 10.064 15.478 1.00 . A A . 46 TYR HH 1 1
13 29563 1 1 68 TYR N N -9.001 13.210 8.138 1.00 . A A . 46 TYR N 1 1
13 29564 1 1 68 TYR O O -9.599 14.485 10.536 1.00 . A A . 46 TYR O 1 1
13 29565 1 1 68 TYR OH O -10.111 9.372 14.938 1.00 . A A . 46 TYR OH 1 1
13 29566 1 1 69 GLN C C -11.581 13.903 12.983 1.00 . A A . 47 GLN C 1 1
13 29567 1 1 69 GLN CA C -12.150 14.104 11.569 1.00 . A A . 47 GLN CA 1 1
13 29568 1 1 69 GLN CB C -13.675 13.828 11.553 1.00 . A A . 47 GLN CB 1 1
13 29569 1 1 69 GLN CD C -16.008 14.502 12.384 1.00 . A A . 47 GLN CD 1 1
13 29570 1 1 69 GLN CG C -14.516 14.835 12.360 1.00 . A A . 47 GLN CG 1 1
13 29571 1 1 69 GLN H H -11.909 12.419 10.307 1.00 . A A . 47 GLN H 1 1
13 29572 1 1 69 GLN HA H -11.976 15.132 11.251 1.00 . A A . 47 GLN HA 1 1
13 29573 1 1 69 GLN HB2 H -14.020 13.849 10.526 1.00 . A A . 47 GLN HB2 1 1
13 29574 1 1 69 GLN HB3 H -13.854 12.836 11.954 1.00 . A A . 47 GLN HB3 1 1
13 29575 1 1 69 GLN HE21 H -16.202 15.402 14.139 1.00 . A A . 47 GLN HE21 1 1
13 29576 1 1 69 GLN HE22 H -17.644 14.726 13.477 1.00 . A A . 47 GLN HE22 1 1
13 29577 1 1 69 GLN HG2 H -14.152 14.855 13.381 1.00 . A A . 47 GLN HG2 1 1
13 29578 1 1 69 GLN HG3 H -14.395 15.822 11.924 1.00 . A A . 47 GLN HG3 1 1
13 29579 1 1 69 GLN N N -11.450 13.213 10.633 1.00 . A A . 47 GLN N 1 1
13 29580 1 1 69 GLN NE2 N -16.686 14.912 13.442 1.00 . A A . 47 GLN NE2 1 1
13 29581 1 1 69 GLN O O -11.771 12.834 13.583 1.00 . A A . 47 GLN O 1 1
13 29582 1 1 69 GLN OE1 O -16.552 13.894 11.458 1.00 . A A . 47 GLN OE1 1 1
13 29583 1 1 70 SER C C -11.593 15.114 15.792 1.00 . A A . 48 SER C 1 1
13 29584 1 1 70 SER CA C -10.373 14.972 14.869 1.00 . A A . 48 SER CA 1 1
13 29585 1 1 70 SER CB C -9.381 16.151 15.069 1.00 . A A . 48 SER CB 1 1
13 29586 1 1 70 SER H H -10.570 15.636 12.863 1.00 . A A . 48 SER H 1 1
13 29587 1 1 70 SER HA H -9.859 14.041 15.101 1.00 . A A . 48 SER HA 1 1
13 29588 1 1 70 SER HB2 H -8.535 16.031 14.403 1.00 . A A . 48 SER HB2 1 1
13 29589 1 1 70 SER HB3 H -9.877 17.084 14.836 1.00 . A A . 48 SER HB3 1 1
13 29590 1 1 70 SER HG H -9.352 16.920 16.877 1.00 . A A . 48 SER HG 1 1
13 29591 1 1 70 SER N N -10.832 14.912 13.472 1.00 . A A . 48 SER N 1 1
13 29592 1 1 70 SER O O -12.047 16.225 16.079 1.00 . A A . 48 SER O 1 1
13 29593 1 1 70 SER OG O -8.890 16.219 16.403 1.00 . A A . 48 SER OG 1 1
13 29594 1 1 71 HIS C C -13.104 12.896 18.169 1.00 . A A . 49 HIS C 1 1
13 29595 1 1 71 HIS CA C -13.351 13.900 17.037 1.00 . A A . 49 HIS CA 1 1
13 29596 1 1 71 HIS CB C -14.616 13.554 16.198 1.00 . A A . 49 HIS CB 1 1
13 29597 1 1 71 HIS CD2 C -16.691 12.772 17.582 1.00 . A A . 49 HIS CD2 1 1
13 29598 1 1 71 HIS CE1 C -17.624 14.726 17.880 1.00 . A A . 49 HIS CE1 1 1
13 29599 1 1 71 HIS CG C -15.915 13.692 16.956 1.00 . A A . 49 HIS CG 1 1
13 29600 1 1 71 HIS H H -11.767 13.116 15.870 1.00 . A A . 49 HIS H 1 1
13 29601 1 1 71 HIS HA H -13.494 14.884 17.485 1.00 . A A . 49 HIS HA 1 1
13 29602 1 1 71 HIS HB2 H -14.663 14.214 15.341 1.00 . A A . 49 HIS HB2 1 1
13 29603 1 1 71 HIS HB3 H -14.537 12.532 15.848 1.00 . A A . 49 HIS HB3 1 1
13 29604 1 1 71 HIS HD1 H -16.220 15.774 16.822 1.00 . A A . 49 HIS HD1 1 1
13 29605 1 1 71 HIS HD2 H -16.512 11.705 17.621 1.00 . A A . 49 HIS HD2 1 1
13 29606 1 1 71 HIS HE1 H -18.304 15.504 18.199 1.00 . A A . 49 HIS HE1 1 1
13 29607 1 1 71 HIS HE2 H -18.376 13.062 18.802 1.00 . A A . 49 HIS HE2 1 1
13 29608 1 1 71 HIS N N -12.166 13.960 16.178 1.00 . A A . 49 HIS N 1 1
13 29609 1 1 71 HIS ND1 N -16.533 14.905 17.159 1.00 . A A . 49 HIS ND1 1 1
13 29610 1 1 71 HIS NE2 N -17.744 13.443 18.149 1.00 . A A . 49 HIS NE2 1 1
13 29611 1 1 71 HIS O O -12.559 13.271 19.208 1.00 . A A . 49 HIS O 1 1
13 29612 1 1 72 GLU C C -13.258 9.176 18.253 1.00 . A A . 50 GLU C 1 1
13 29613 1 1 72 GLU CA C -13.376 10.543 18.962 1.00 . A A . 50 GLU CA 1 1
13 29614 1 1 72 GLU CB C -14.619 10.565 19.918 1.00 . A A . 50 GLU CB 1 1
13 29615 1 1 72 GLU CD C -15.974 11.797 21.718 1.00 . A A . 50 GLU CD 1 1
13 29616 1 1 72 GLU CG C -14.672 11.741 20.909 1.00 . A A . 50 GLU CG 1 1
13 29617 1 1 72 GLU H H -13.771 11.362 17.045 1.00 . A A . 50 GLU H 1 1
13 29618 1 1 72 GLU HA H -12.476 10.709 19.548 1.00 . A A . 50 GLU HA 1 1
13 29619 1 1 72 GLU HB2 H -15.513 10.603 19.306 1.00 . A A . 50 GLU HB2 1 1
13 29620 1 1 72 GLU HB3 H -14.639 9.640 20.491 1.00 . A A . 50 GLU HB3 1 1
13 29621 1 1 72 GLU HG2 H -13.833 11.654 21.592 1.00 . A A . 50 GLU HG2 1 1
13 29622 1 1 72 GLU HG3 H -14.565 12.666 20.350 1.00 . A A . 50 GLU HG3 1 1
13 29623 1 1 72 GLU N N -13.461 11.612 17.944 1.00 . A A . 50 GLU N 1 1
13 29624 1 1 72 GLU O O -12.153 8.637 18.110 1.00 . A A . 50 GLU O 1 1
13 29625 1 1 72 GLU OE1 O -16.956 12.405 21.234 1.00 . A A . 50 GLU OE1 1 1
13 29626 1 1 72 GLU OE2 O -16.022 11.243 22.840 1.00 . A A . 50 GLU OE2 1 1
13 29627 1 1 73 ASP C C -14.595 7.570 15.600 1.00 . A A . 51 ASP C 1 1
13 29628 1 1 73 ASP CA C -14.493 7.342 17.106 1.00 . A A . 51 ASP CA 1 1
13 29629 1 1 73 ASP CB C -15.733 6.539 17.597 1.00 . A A . 51 ASP CB 1 1
13 29630 1 1 73 ASP CG C -15.807 6.421 19.124 1.00 . A A . 51 ASP CG 1 1
13 29631 1 1 73 ASP H H -15.230 9.174 17.870 1.00 . A A . 51 ASP H 1 1
13 29632 1 1 73 ASP HA H -13.589 6.773 17.327 1.00 . A A . 51 ASP HA 1 1
13 29633 1 1 73 ASP HB2 H -16.640 7.026 17.248 1.00 . A A . 51 ASP HB2 1 1
13 29634 1 1 73 ASP HB3 H -15.693 5.540 17.168 1.00 . A A . 51 ASP HB3 1 1
13 29635 1 1 73 ASP N N -14.407 8.654 17.775 1.00 . A A . 51 ASP N 1 1
13 29636 1 1 73 ASP O O -13.740 7.128 14.826 1.00 . A A . 51 ASP O 1 1
13 29637 1 1 73 ASP OD1 O -16.233 7.391 19.783 1.00 . A A . 51 ASP OD1 1 1
13 29638 1 1 73 ASP OD2 O -15.429 5.368 19.677 1.00 . A A . 51 ASP OD2 1 1
13 29639 1 1 74 THR C C -14.868 9.608 13.287 1.00 . A A . 52 THR C 1 1
13 29640 1 1 74 THR CA C -15.939 8.639 13.818 1.00 . A A . 52 THR CA 1 1
13 29641 1 1 74 THR CB C -17.361 9.274 13.686 1.00 . A A . 52 THR CB 1 1
13 29642 1 1 74 THR CG2 C -17.718 9.625 12.231 1.00 . A A . 52 THR CG2 1 1
13 29643 1 1 74 THR H H -16.296 8.598 15.894 1.00 . A A . 52 THR H 1 1
13 29644 1 1 74 THR HA H -15.922 7.721 13.230 1.00 . A A . 52 THR HA 1 1
13 29645 1 1 74 THR HB H -17.394 10.184 14.278 1.00 . A A . 52 THR HB 1 1
13 29646 1 1 74 THR HG1 H -18.162 7.472 13.910 1.00 . A A . 52 THR HG1 1 1
13 29647 1 1 74 THR HG21 H -17.689 8.731 11.621 1.00 . A A . 52 THR HG21 1 1
13 29648 1 1 74 THR HG22 H -17.009 10.345 11.844 1.00 . A A . 52 THR HG22 1 1
13 29649 1 1 74 THR HG23 H -18.713 10.053 12.193 1.00 . A A . 52 THR HG23 1 1
13 29650 1 1 74 THR N N -15.665 8.289 15.208 1.00 . A A . 52 THR N 1 1
13 29651 1 1 74 THR O O -14.516 10.595 13.950 1.00 . A A . 52 THR O 1 1
13 29652 1 1 74 THR OG1 O -18.349 8.365 14.214 1.00 . A A . 52 THR OG1 1 1
13 29653 1 1 75 GLY C C -13.691 10.323 9.974 1.00 . A A . 53 GLY C 1 1
13 29654 1 1 75 GLY CA C -13.355 10.094 11.429 1.00 . A A . 53 GLY CA 1 1
13 29655 1 1 75 GLY H H -14.697 8.496 11.639 1.00 . A A . 53 GLY H 1 1
13 29656 1 1 75 GLY HA2 H -13.254 11.055 11.918 1.00 . A A . 53 GLY HA2 1 1
13 29657 1 1 75 GLY HA3 H -12.411 9.570 11.493 1.00 . A A . 53 GLY HA3 1 1
13 29658 1 1 75 GLY N N -14.361 9.296 12.094 1.00 . A A . 53 GLY N 1 1
13 29659 1 1 75 GLY O O -14.849 10.139 9.569 1.00 . A A . 53 GLY O 1 1
13 29660 1 1 76 PHE C C -13.941 11.915 7.434 1.00 . A A . 54 PHE C 1 1
13 29661 1 1 76 PHE CA C -12.757 10.979 7.760 1.00 . A A . 54 PHE CA 1 1
13 29662 1 1 76 PHE CB C -12.816 9.640 6.963 1.00 . A A . 54 PHE CB 1 1
13 29663 1 1 76 PHE CD1 C -10.827 8.513 8.144 1.00 . A A . 54 PHE CD1 1 1
13 29664 1 1 76 PHE CD2 C -11.020 8.255 5.773 1.00 . A A . 54 PHE CD2 1 1
13 29665 1 1 76 PHE CE1 C -9.674 7.746 8.129 1.00 . A A . 54 PHE CE1 1 1
13 29666 1 1 76 PHE CE2 C -9.866 7.488 5.764 1.00 . A A . 54 PHE CE2 1 1
13 29667 1 1 76 PHE CG C -11.528 8.789 6.966 1.00 . A A . 54 PHE CG 1 1
13 29668 1 1 76 PHE CZ C -9.193 7.235 6.940 1.00 . A A . 54 PHE CZ 1 1
13 29669 1 1 76 PHE H H -11.795 10.838 9.630 1.00 . A A . 54 PHE H 1 1
13 29670 1 1 76 PHE HA H -11.849 11.498 7.481 1.00 . A A . 54 PHE HA 1 1
13 29671 1 1 76 PHE HB2 H -13.602 9.027 7.381 1.00 . A A . 54 PHE HB2 1 1
13 29672 1 1 76 PHE HB3 H -13.069 9.862 5.931 1.00 . A A . 54 PHE HB3 1 1
13 29673 1 1 76 PHE HD1 H -11.191 8.905 9.090 1.00 . A A . 54 PHE HD1 1 1
13 29674 1 1 76 PHE HD2 H -11.536 8.451 4.840 1.00 . A A . 54 PHE HD2 1 1
13 29675 1 1 76 PHE HE1 H -9.145 7.548 9.055 1.00 . A A . 54 PHE HE1 1 1
13 29676 1 1 76 PHE HE2 H -9.492 7.084 4.831 1.00 . A A . 54 PHE HE2 1 1
13 29677 1 1 76 PHE HZ H -8.292 6.634 6.934 1.00 . A A . 54 PHE HZ 1 1
13 29678 1 1 76 PHE N N -12.662 10.725 9.206 1.00 . A A . 54 PHE N 1 1
13 29679 1 1 76 PHE O O -14.968 11.479 6.900 1.00 . A A . 54 PHE O 1 1
13 29680 1 1 77 VAL C C -14.864 14.484 6.036 1.00 . A A . 55 VAL C 1 1
13 29681 1 1 77 VAL CA C -14.806 14.232 7.547 1.00 . A A . 55 VAL CA 1 1
13 29682 1 1 77 VAL CB C -14.528 15.561 8.354 1.00 . A A . 55 VAL CB 1 1
13 29683 1 1 77 VAL CG1 C -13.051 16.010 8.253 1.00 . A A . 55 VAL CG1 1 1
13 29684 1 1 77 VAL CG2 C -15.494 16.707 7.962 1.00 . A A . 55 VAL CG2 1 1
13 29685 1 1 77 VAL H H -13.006 13.437 8.353 1.00 . A A . 55 VAL H 1 1
13 29686 1 1 77 VAL HA H -15.772 13.846 7.869 1.00 . A A . 55 VAL HA 1 1
13 29687 1 1 77 VAL HB H -14.722 15.330 9.396 1.00 . A A . 55 VAL HB 1 1
13 29688 1 1 77 VAL HG11 H -12.897 16.909 8.837 1.00 . A A . 55 VAL HG11 1 1
13 29689 1 1 77 VAL HG12 H -12.798 16.212 7.219 1.00 . A A . 55 VAL HG12 1 1
13 29690 1 1 77 VAL HG13 H -12.402 15.227 8.628 1.00 . A A . 55 VAL HG13 1 1
13 29691 1 1 77 VAL HG21 H -16.521 16.387 8.102 1.00 . A A . 55 VAL HG21 1 1
13 29692 1 1 77 VAL HG22 H -15.345 16.976 6.924 1.00 . A A . 55 VAL HG22 1 1
13 29693 1 1 77 VAL HG23 H -15.306 17.574 8.584 1.00 . A A . 55 VAL HG23 1 1
13 29694 1 1 77 VAL N N -13.805 13.190 7.845 1.00 . A A . 55 VAL N 1 1
13 29695 1 1 77 VAL O O -15.942 14.635 5.465 1.00 . A A . 55 VAL O 1 1
13 29696 1 1 78 GLY C C -12.248 14.258 3.405 1.00 . A A . 56 GLY C 1 1
13 29697 1 1 78 GLY CA C -13.604 14.648 3.949 1.00 . A A . 56 GLY CA 1 1
13 29698 1 1 78 GLY H H -12.868 14.312 5.909 1.00 . A A . 56 GLY H 1 1
13 29699 1 1 78 GLY HA2 H -14.366 14.043 3.462 1.00 . A A . 56 GLY HA2 1 1
13 29700 1 1 78 GLY HA3 H -13.789 15.690 3.720 1.00 . A A . 56 GLY HA3 1 1
13 29701 1 1 78 GLY N N -13.693 14.464 5.391 1.00 . A A . 56 GLY N 1 1
13 29702 1 1 78 GLY O O -11.459 13.598 4.088 1.00 . A A . 56 GLY O 1 1
13 29703 1 1 79 GLU C C -10.441 15.606 0.549 1.00 . A A . 57 GLU C 1 1
13 29704 1 1 79 GLU CA C -10.719 14.425 1.469 1.00 . A A . 57 GLU CA 1 1
13 29705 1 1 79 GLU CB C -10.725 13.079 0.683 1.00 . A A . 57 GLU CB 1 1
13 29706 1 1 79 GLU CD C -11.193 12.701 -1.857 1.00 . A A . 57 GLU CD 1 1
13 29707 1 1 79 GLU CG C -11.782 12.978 -0.452 1.00 . A A . 57 GLU CG 1 1
13 29708 1 1 79 GLU H H -12.699 15.139 1.672 1.00 . A A . 57 GLU H 1 1
13 29709 1 1 79 GLU HA H -9.932 14.397 2.219 1.00 . A A . 57 GLU HA 1 1
13 29710 1 1 79 GLU HB2 H -9.735 12.924 0.261 1.00 . A A . 57 GLU HB2 1 1
13 29711 1 1 79 GLU HB3 H -10.909 12.278 1.394 1.00 . A A . 57 GLU HB3 1 1
13 29712 1 1 79 GLU HG2 H -12.480 12.183 -0.213 1.00 . A A . 57 GLU HG2 1 1
13 29713 1 1 79 GLU HG3 H -12.336 13.908 -0.489 1.00 . A A . 57 GLU HG3 1 1
13 29714 1 1 79 GLU N N -11.995 14.653 2.157 1.00 . A A . 57 GLU N 1 1
13 29715 1 1 79 GLU O O -11.230 16.542 0.503 1.00 . A A . 57 GLU O 1 1
13 29716 1 1 79 GLU OE1 O -10.827 11.535 -2.136 1.00 . A A . 57 GLU OE1 1 1
13 29717 1 1 79 GLU OE2 O -11.116 13.640 -2.695 1.00 . A A . 57 GLU OE2 1 1
13 29718 1 1 80 ALA C C -7.751 16.120 -1.964 1.00 . A A . 58 ALA C 1 1
13 29719 1 1 80 ALA CA C -8.876 16.631 -1.069 1.00 . A A . 58 ALA CA 1 1
13 29720 1 1 80 ALA CB C -8.431 17.867 -0.296 1.00 . A A . 58 ALA CB 1 1
13 29721 1 1 80 ALA H H -8.697 14.814 -0.002 1.00 . A A . 58 ALA H 1 1
13 29722 1 1 80 ALA HA H -9.725 16.899 -1.692 1.00 . A A . 58 ALA HA 1 1
13 29723 1 1 80 ALA HB1 H -8.120 18.646 -0.984 1.00 . A A . 58 ALA HB1 1 1
13 29724 1 1 80 ALA HB2 H -7.601 17.616 0.356 1.00 . A A . 58 ALA HB2 1 1
13 29725 1 1 80 ALA HB3 H -9.252 18.235 0.306 1.00 . A A . 58 ALA HB3 1 1
13 29726 1 1 80 ALA N N -9.298 15.574 -0.138 1.00 . A A . 58 ALA N 1 1
13 29727 1 1 80 ALA O O -7.457 14.925 -1.965 1.00 . A A . 58 ALA O 1 1
13 29728 1 1 81 ARG C C -4.880 17.698 -3.432 1.00 . A A . 59 ARG C 1 1
13 29729 1 1 81 ARG CA C -6.044 16.724 -3.679 1.00 . A A . 59 ARG CA 1 1
13 29730 1 1 81 ARG CB C -6.549 16.794 -5.150 1.00 . A A . 59 ARG CB 1 1
13 29731 1 1 81 ARG CD C -7.514 14.392 -5.225 1.00 . A A . 59 ARG CD 1 1
13 29732 1 1 81 ARG CG C -7.781 15.898 -5.420 1.00 . A A . 59 ARG CG 1 1
13 29733 1 1 81 ARG CZ C -8.987 12.365 -5.348 1.00 . A A . 59 ARG CZ 1 1
13 29734 1 1 81 ARG H H -7.445 17.962 -2.702 1.00 . A A . 59 ARG H 1 1
13 29735 1 1 81 ARG HA H -5.701 15.712 -3.478 1.00 . A A . 59 ARG HA 1 1
13 29736 1 1 81 ARG HB2 H -6.820 17.821 -5.379 1.00 . A A . 59 ARG HB2 1 1
13 29737 1 1 81 ARG HB3 H -5.748 16.489 -5.816 1.00 . A A . 59 ARG HB3 1 1
13 29738 1 1 81 ARG HD2 H -7.018 14.005 -6.109 1.00 . A A . 59 ARG HD2 1 1
13 29739 1 1 81 ARG HD3 H -6.864 14.250 -4.367 1.00 . A A . 59 ARG HD3 1 1
13 29740 1 1 81 ARG HE H -9.481 14.112 -4.505 1.00 . A A . 59 ARG HE 1 1
13 29741 1 1 81 ARG HG2 H -8.568 16.195 -4.733 1.00 . A A . 59 ARG HG2 1 1
13 29742 1 1 81 ARG HG3 H -8.121 16.067 -6.436 1.00 . A A . 59 ARG HG3 1 1
13 29743 1 1 81 ARG HH11 H -7.201 12.098 -6.286 1.00 . A A . 59 ARG HH11 1 1
13 29744 1 1 81 ARG HH12 H -8.259 10.726 -6.296 1.00 . A A . 59 ARG HH12 1 1
13 29745 1 1 81 ARG HH21 H -10.823 12.295 -4.490 1.00 . A A . 59 ARG HH21 1 1
13 29746 1 1 81 ARG HH22 H -10.315 10.839 -5.284 1.00 . A A . 59 ARG HH22 1 1
13 29747 1 1 81 ARG N N -7.144 17.032 -2.752 1.00 . A A . 59 ARG N 1 1
13 29748 1 1 81 ARG NE N -8.766 13.638 -4.991 1.00 . A A . 59 ARG NE 1 1
13 29749 1 1 81 ARG NH1 N -8.075 11.674 -6.028 1.00 . A A . 59 ARG NH1 1 1
13 29750 1 1 81 ARG NH2 N -10.130 11.783 -5.013 1.00 . A A . 59 ARG NH2 1 1
13 29751 1 1 81 ARG O O -5.060 18.923 -3.477 1.00 . A A . 59 ARG O 1 1
13 29752 1 1 82 ILE C C -1.896 18.357 -4.252 1.00 . A A . 60 ILE C 1 1
13 29753 1 1 82 ILE CA C -2.461 17.870 -2.911 1.00 . A A . 60 ILE CA 1 1
13 29754 1 1 82 ILE CB C -1.414 16.972 -2.152 1.00 . A A . 60 ILE CB 1 1
13 29755 1 1 82 ILE CD1 C -1.104 15.697 0.088 1.00 . A A . 60 ILE CD1 1 1
13 29756 1 1 82 ILE CG1 C -1.818 16.818 -0.649 1.00 . A A . 60 ILE CG1 1 1
13 29757 1 1 82 ILE CG2 C 0.036 17.500 -2.298 1.00 . A A . 60 ILE CG2 1 1
13 29758 1 1 82 ILE H H -3.678 16.157 -3.045 1.00 . A A . 60 ILE H 1 1
13 29759 1 1 82 ILE HA H -2.684 18.734 -2.285 1.00 . A A . 60 ILE HA 1 1
13 29760 1 1 82 ILE HB H -1.439 15.990 -2.611 1.00 . A A . 60 ILE HB 1 1
13 29761 1 1 82 ILE HD11 H -1.403 15.706 1.125 1.00 . A A . 60 ILE HD11 1 1
13 29762 1 1 82 ILE HD12 H -0.036 15.830 0.019 1.00 . A A . 60 ILE HD12 1 1
13 29763 1 1 82 ILE HD13 H -1.382 14.744 -0.351 1.00 . A A . 60 ILE HD13 1 1
13 29764 1 1 82 ILE HG12 H -1.596 17.736 -0.124 1.00 . A A . 60 ILE HG12 1 1
13 29765 1 1 82 ILE HG13 H -2.886 16.635 -0.574 1.00 . A A . 60 ILE HG13 1 1
13 29766 1 1 82 ILE HG21 H 0.713 16.876 -1.731 1.00 . A A . 60 ILE HG21 1 1
13 29767 1 1 82 ILE HG22 H 0.096 18.517 -1.930 1.00 . A A . 60 ILE HG22 1 1
13 29768 1 1 82 ILE HG23 H 0.328 17.485 -3.343 1.00 . A A . 60 ILE HG23 1 1
13 29769 1 1 82 ILE N N -3.707 17.128 -3.123 1.00 . A A . 60 ILE N 1 1
13 29770 1 1 82 ILE O O -1.792 17.592 -5.215 1.00 . A A . 60 ILE O 1 1
13 29771 1 1 83 LYS C C 0.111 21.314 -4.945 1.00 . A A . 61 LYS C 1 1
13 29772 1 1 83 LYS CA C -1.031 20.381 -5.429 1.00 . A A . 61 LYS CA 1 1
13 29773 1 1 83 LYS CB C -2.199 21.181 -6.093 1.00 . A A . 61 LYS CB 1 1
13 29774 1 1 83 LYS CD C -2.841 19.419 -7.885 1.00 . A A . 61 LYS CD 1 1
13 29775 1 1 83 LYS CE C -2.438 20.222 -9.130 1.00 . A A . 61 LYS CE 1 1
13 29776 1 1 83 LYS CG C -3.311 20.314 -6.718 1.00 . A A . 61 LYS CG 1 1
13 29777 1 1 83 LYS H H -1.647 20.144 -3.435 1.00 . A A . 61 LYS H 1 1
13 29778 1 1 83 LYS HA H -0.623 19.670 -6.140 1.00 . A A . 61 LYS HA 1 1
13 29779 1 1 83 LYS HB2 H -2.662 21.805 -5.336 1.00 . A A . 61 LYS HB2 1 1
13 29780 1 1 83 LYS HB3 H -1.801 21.828 -6.863 1.00 . A A . 61 LYS HB3 1 1
13 29781 1 1 83 LYS HD2 H -1.991 18.829 -7.554 1.00 . A A . 61 LYS HD2 1 1
13 29782 1 1 83 LYS HD3 H -3.651 18.749 -8.147 1.00 . A A . 61 LYS HD3 1 1
13 29783 1 1 83 LYS HE2 H -1.623 20.887 -8.869 1.00 . A A . 61 LYS HE2 1 1
13 29784 1 1 83 LYS HE3 H -2.098 19.533 -9.895 1.00 . A A . 61 LYS HE3 1 1
13 29785 1 1 83 LYS HG2 H -3.719 19.673 -5.947 1.00 . A A . 61 LYS HG2 1 1
13 29786 1 1 83 LYS HG3 H -4.099 20.969 -7.077 1.00 . A A . 61 LYS HG3 1 1
13 29787 1 1 83 LYS HZ1 H -3.265 21.560 -10.523 1.00 . A A . 61 LYS HZ1 1 1
13 29788 1 1 83 LYS HZ2 H -3.904 21.718 -8.964 1.00 . A A . 61 LYS HZ2 1 1
13 29789 1 1 83 LYS HZ3 H -4.366 20.418 -9.936 1.00 . A A . 61 LYS HZ3 1 1
13 29790 1 1 83 LYS N N -1.549 19.645 -4.270 1.00 . A A . 61 LYS N 1 1
13 29791 1 1 83 LYS NZ N -3.571 21.034 -9.676 1.00 . A A . 61 LYS NZ 1 1
13 29792 1 1 83 LYS O O 0.578 21.153 -3.804 1.00 . A A . 61 LYS O 1 1
13 29793 1 1 84 ARG C C 2.172 23.389 -4.188 1.00 . A A . 62 ARG C 1 1
13 29794 1 1 84 ARG CA C 1.685 23.198 -5.650 1.00 . A A . 62 ARG CA 1 1
13 29795 1 1 84 ARG CB C 1.314 24.570 -6.296 1.00 . A A . 62 ARG CB 1 1
13 29796 1 1 84 ARG CD C 1.942 27.006 -6.839 1.00 . A A . 62 ARG CD 1 1
13 29797 1 1 84 ARG CG C 2.296 25.728 -6.043 1.00 . A A . 62 ARG CG 1 1
13 29798 1 1 84 ARG CZ C -0.008 28.552 -7.185 1.00 . A A . 62 ARG CZ 1 1
13 29799 1 1 84 ARG H H -0.061 22.447 -6.595 1.00 . A A . 62 ARG H 1 1
13 29800 1 1 84 ARG HA H 2.492 22.755 -6.225 1.00 . A A . 62 ARG HA 1 1
13 29801 1 1 84 ARG HB2 H 1.232 24.430 -7.366 1.00 . A A . 62 ARG HB2 1 1
13 29802 1 1 84 ARG HB3 H 0.338 24.871 -5.919 1.00 . A A . 62 ARG HB3 1 1
13 29803 1 1 84 ARG HD2 H 2.661 27.776 -6.591 1.00 . A A . 62 ARG HD2 1 1
13 29804 1 1 84 ARG HD3 H 2.011 26.786 -7.898 1.00 . A A . 62 ARG HD3 1 1
13 29805 1 1 84 ARG HE H 0.085 27.078 -5.823 1.00 . A A . 62 ARG HE 1 1
13 29806 1 1 84 ARG HG2 H 2.294 25.964 -4.981 1.00 . A A . 62 ARG HG2 1 1
13 29807 1 1 84 ARG HG3 H 3.281 25.398 -6.323 1.00 . A A . 62 ARG HG3 1 1
13 29808 1 1 84 ARG HH11 H 1.498 28.881 -8.502 1.00 . A A . 62 ARG HH11 1 1
13 29809 1 1 84 ARG HH12 H 0.130 29.930 -8.663 1.00 . A A . 62 ARG HH12 1 1
13 29810 1 1 84 ARG HH21 H -1.687 28.469 -6.066 1.00 . A A . 62 ARG HH21 1 1
13 29811 1 1 84 ARG HH22 H -1.665 29.703 -7.285 1.00 . A A . 62 ARG HH22 1 1
13 29812 1 1 84 ARG N N 0.495 22.301 -5.803 1.00 . A A . 62 ARG N 1 1
13 29813 1 1 84 ARG NE N 0.585 27.522 -6.545 1.00 . A A . 62 ARG NE 1 1
13 29814 1 1 84 ARG NH1 N 0.590 29.171 -8.195 1.00 . A A . 62 ARG NH1 1 1
13 29815 1 1 84 ARG NH2 N -1.214 28.942 -6.816 1.00 . A A . 62 ARG NH2 1 1
13 29816 1 1 84 ARG O O 1.506 24.029 -3.373 1.00 . A A . 62 ARG O 1 1
13 29817 1 1 85 VAL C C 5.017 24.035 -2.548 1.00 . A A . 63 VAL C 1 1
13 29818 1 1 85 VAL CA C 3.943 22.915 -2.536 1.00 . A A . 63 VAL CA 1 1
13 29819 1 1 85 VAL CB C 4.488 21.514 -2.012 1.00 . A A . 63 VAL CB 1 1
13 29820 1 1 85 VAL CG1 C 3.328 20.481 -1.891 1.00 . A A . 63 VAL CG1 1 1
13 29821 1 1 85 VAL CG2 C 5.634 20.947 -2.891 1.00 . A A . 63 VAL CG2 1 1
13 29822 1 1 85 VAL H H 3.830 22.318 -4.569 1.00 . A A . 63 VAL H 1 1
13 29823 1 1 85 VAL HA H 3.152 23.225 -1.847 1.00 . A A . 63 VAL HA 1 1
13 29824 1 1 85 VAL HB H 4.878 21.667 -1.005 1.00 . A A . 63 VAL HB 1 1
13 29825 1 1 85 VAL HG11 H 2.879 20.312 -2.865 1.00 . A A . 63 VAL HG11 1 1
13 29826 1 1 85 VAL HG12 H 2.571 20.857 -1.214 1.00 . A A . 63 VAL HG12 1 1
13 29827 1 1 85 VAL HG13 H 3.707 19.543 -1.506 1.00 . A A . 63 VAL HG13 1 1
13 29828 1 1 85 VAL HG21 H 5.973 19.998 -2.493 1.00 . A A . 63 VAL HG21 1 1
13 29829 1 1 85 VAL HG22 H 6.465 21.641 -2.899 1.00 . A A . 63 VAL HG22 1 1
13 29830 1 1 85 VAL HG23 H 5.285 20.805 -3.908 1.00 . A A . 63 VAL HG23 1 1
13 29831 1 1 85 VAL N N 3.348 22.815 -3.874 1.00 . A A . 63 VAL N 1 1
13 29832 1 1 85 VAL O O 6.062 23.923 -3.198 1.00 . A A . 63 VAL O 1 1
13 29833 1 1 86 VAL C C 6.509 26.207 -0.621 1.00 . A A . 64 VAL C 1 1
13 29834 1 1 86 VAL CA C 5.562 26.341 -1.818 1.00 . A A . 64 VAL CA 1 1
13 29835 1 1 86 VAL CB C 4.708 27.662 -1.708 1.00 . A A . 64 VAL CB 1 1
13 29836 1 1 86 VAL CG1 C 5.597 28.927 -1.543 1.00 . A A . 64 VAL CG1 1 1
13 29837 1 1 86 VAL CG2 C 3.755 27.797 -2.924 1.00 . A A . 64 VAL CG2 1 1
13 29838 1 1 86 VAL H H 3.844 25.180 -1.397 1.00 . A A . 64 VAL H 1 1
13 29839 1 1 86 VAL HA H 6.148 26.392 -2.735 1.00 . A A . 64 VAL HA 1 1
13 29840 1 1 86 VAL HB H 4.093 27.581 -0.816 1.00 . A A . 64 VAL HB 1 1
13 29841 1 1 86 VAL HG11 H 4.971 29.809 -1.478 1.00 . A A . 64 VAL HG11 1 1
13 29842 1 1 86 VAL HG12 H 6.259 29.024 -2.394 1.00 . A A . 64 VAL HG12 1 1
13 29843 1 1 86 VAL HG13 H 6.191 28.845 -0.638 1.00 . A A . 64 VAL HG13 1 1
13 29844 1 1 86 VAL HG21 H 4.332 27.860 -3.837 1.00 . A A . 64 VAL HG21 1 1
13 29845 1 1 86 VAL HG22 H 3.153 28.690 -2.819 1.00 . A A . 64 VAL HG22 1 1
13 29846 1 1 86 VAL HG23 H 3.099 26.933 -2.973 1.00 . A A . 64 VAL HG23 1 1
13 29847 1 1 86 VAL N N 4.699 25.153 -1.874 1.00 . A A . 64 VAL N 1 1
13 29848 1 1 86 VAL O O 6.078 26.242 0.534 1.00 . A A . 64 VAL O 1 1
13 29849 1 1 87 LEU C C 9.401 27.168 0.524 1.00 . A A . 65 LEU C 1 1
13 29850 1 1 87 LEU CA C 8.835 25.807 0.091 1.00 . A A . 65 LEU CA 1 1
13 29851 1 1 87 LEU CB C 9.971 24.909 -0.475 1.00 . A A . 65 LEU CB 1 1
13 29852 1 1 87 LEU CD1 C 10.756 22.772 -1.663 1.00 . A A . 65 LEU CD1 1 1
13 29853 1 1 87 LEU CD2 C 8.621 22.729 -0.241 1.00 . A A . 65 LEU CD2 1 1
13 29854 1 1 87 LEU CG C 9.531 23.575 -1.164 1.00 . A A . 65 LEU CG 1 1
13 29855 1 1 87 LEU H H 8.055 25.992 -1.860 1.00 . A A . 65 LEU H 1 1
13 29856 1 1 87 LEU HA H 8.389 25.313 0.956 1.00 . A A . 65 LEU HA 1 1
13 29857 1 1 87 LEU HB2 H 10.528 25.491 -1.205 1.00 . A A . 65 LEU HB2 1 1
13 29858 1 1 87 LEU HB3 H 10.642 24.666 0.345 1.00 . A A . 65 LEU HB3 1 1
13 29859 1 1 87 LEU HD11 H 11.325 23.381 -2.354 1.00 . A A . 65 LEU HD11 1 1
13 29860 1 1 87 LEU HD12 H 10.423 21.881 -2.176 1.00 . A A . 65 LEU HD12 1 1
13 29861 1 1 87 LEU HD13 H 11.388 22.491 -0.828 1.00 . A A . 65 LEU HD13 1 1
13 29862 1 1 87 LEU HD21 H 9.146 22.476 0.674 1.00 . A A . 65 LEU HD21 1 1
13 29863 1 1 87 LEU HD22 H 8.329 21.822 -0.750 1.00 . A A . 65 LEU HD22 1 1
13 29864 1 1 87 LEU HD23 H 7.733 23.295 0.004 1.00 . A A . 65 LEU HD23 1 1
13 29865 1 1 87 LEU HG H 8.945 23.824 -2.043 1.00 . A A . 65 LEU HG 1 1
13 29866 1 1 87 LEU N N 7.794 26.005 -0.918 1.00 . A A . 65 LEU N 1 1
13 29867 1 1 87 LEU O O 9.939 27.911 -0.306 1.00 . A A . 65 LEU O 1 1
13 29868 1 1 88 SER C C 10.048 28.432 3.926 1.00 . A A . 66 SER C 1 1
13 29869 1 1 88 SER CA C 9.852 28.680 2.430 1.00 . A A . 66 SER CA 1 1
13 29870 1 1 88 SER CB C 8.992 29.943 2.221 1.00 . A A . 66 SER CB 1 1
13 29871 1 1 88 SER H H 8.712 26.898 2.376 1.00 . A A . 66 SER H 1 1
13 29872 1 1 88 SER HA H 10.830 28.839 1.969 1.00 . A A . 66 SER HA 1 1
13 29873 1 1 88 SER HB2 H 8.875 30.123 1.161 1.00 . A A . 66 SER HB2 1 1
13 29874 1 1 88 SER HB3 H 8.015 29.807 2.673 1.00 . A A . 66 SER HB3 1 1
13 29875 1 1 88 SER HG H 10.045 31.593 2.118 1.00 . A A . 66 SER HG 1 1
13 29876 1 1 88 SER N N 9.247 27.493 1.809 1.00 . A A . 66 SER N 1 1
13 29877 1 1 88 SER O O 9.143 27.942 4.605 1.00 . A A . 66 SER O 1 1
13 29878 1 1 88 SER OG O 9.610 31.083 2.808 1.00 . A A . 66 SER OG 1 1
13 29879 1 1 89 GLU C C 10.729 29.787 6.653 1.00 . A A . 67 GLU C 1 1
13 29880 1 1 89 GLU CA C 11.525 28.723 5.864 1.00 . A A . 67 GLU CA 1 1
13 29881 1 1 89 GLU CB C 13.039 28.892 6.085 1.00 . A A . 67 GLU CB 1 1
13 29882 1 1 89 GLU CD C 15.388 27.914 5.764 1.00 . A A . 67 GLU CD 1 1
13 29883 1 1 89 GLU CG C 13.906 27.836 5.385 1.00 . A A . 67 GLU CG 1 1
13 29884 1 1 89 GLU H H 11.917 29.133 3.826 1.00 . A A . 67 GLU H 1 1
13 29885 1 1 89 GLU HA H 11.231 27.736 6.214 1.00 . A A . 67 GLU HA 1 1
13 29886 1 1 89 GLU HB2 H 13.331 29.860 5.709 1.00 . A A . 67 GLU HB2 1 1
13 29887 1 1 89 GLU HB3 H 13.246 28.849 7.148 1.00 . A A . 67 GLU HB3 1 1
13 29888 1 1 89 GLU HG2 H 13.524 26.856 5.641 1.00 . A A . 67 GLU HG2 1 1
13 29889 1 1 89 GLU HG3 H 13.814 27.967 4.315 1.00 . A A . 67 GLU HG3 1 1
13 29890 1 1 89 GLU N N 11.225 28.794 4.434 1.00 . A A . 67 GLU N 1 1
13 29891 1 1 89 GLU O O 10.619 29.699 7.881 1.00 . A A . 67 GLU O 1 1
13 29892 1 1 89 GLU OE1 O 16.034 28.947 5.466 1.00 . A A . 67 GLU OE1 1 1
13 29893 1 1 89 GLU OE2 O 15.919 26.955 6.372 1.00 . A A . 67 GLU OE2 1 1
13 29894 1 1 90 ASN C C 7.851 31.334 6.316 1.00 . A A . 68 ASN C 1 1
13 29895 1 1 90 ASN CA C 9.301 31.812 6.511 1.00 . A A . 68 ASN CA 1 1
13 29896 1 1 90 ASN CB C 9.484 33.209 5.845 1.00 . A A . 68 ASN CB 1 1
13 29897 1 1 90 ASN CG C 10.918 33.729 5.927 1.00 . A A . 68 ASN CG 1 1
13 29898 1 1 90 ASN H H 10.425 30.879 4.982 1.00 . A A . 68 ASN H 1 1
13 29899 1 1 90 ASN HA H 9.515 31.908 7.573 1.00 . A A . 68 ASN HA 1 1
13 29900 1 1 90 ASN HB2 H 9.202 33.148 4.801 1.00 . A A . 68 ASN HB2 1 1
13 29901 1 1 90 ASN HB3 H 8.829 33.928 6.335 1.00 . A A . 68 ASN HB3 1 1
13 29902 1 1 90 ASN HD21 H 11.318 32.994 4.128 1.00 . A A . 68 ASN HD21 1 1
13 29903 1 1 90 ASN HD22 H 12.626 33.807 4.916 1.00 . A A . 68 ASN HD22 1 1
13 29904 1 1 90 ASN N N 10.205 30.811 5.934 1.00 . A A . 68 ASN N 1 1
13 29905 1 1 90 ASN ND2 N 11.699 33.488 4.888 1.00 . A A . 68 ASN ND2 1 1
13 29906 1 1 90 ASN O O 7.391 31.192 5.173 1.00 . A A . 68 ASN O 1 1
13 29907 1 1 90 ASN OD1 O 11.309 34.353 6.913 1.00 . A A . 68 ASN OD1 1 1
13 29908 1 1 91 PRO C C 4.819 32.068 6.895 1.00 . A A . 69 PRO C 1 1
13 29909 1 1 91 PRO CA C 5.640 30.827 7.351 1.00 . A A . 69 PRO CA 1 1
13 29910 1 1 91 PRO CB C 5.287 30.389 8.794 1.00 . A A . 69 PRO CB 1 1
13 29911 1 1 91 PRO CD C 7.586 31.060 8.829 1.00 . A A . 69 PRO CD 1 1
13 29912 1 1 91 PRO CG C 6.328 31.034 9.655 1.00 . A A . 69 PRO CG 1 1
13 29913 1 1 91 PRO HA H 5.445 30.006 6.665 1.00 . A A . 69 PRO HA 1 1
13 29914 1 1 91 PRO HB2 H 4.287 30.716 9.062 1.00 . A A . 69 PRO HB2 1 1
13 29915 1 1 91 PRO HB3 H 5.335 29.308 8.868 1.00 . A A . 69 PRO HB3 1 1
13 29916 1 1 91 PRO HD2 H 8.180 31.940 9.066 1.00 . A A . 69 PRO HD2 1 1
13 29917 1 1 91 PRO HD3 H 8.168 30.159 8.982 1.00 . A A . 69 PRO HD3 1 1
13 29918 1 1 91 PRO HG2 H 6.019 32.045 9.914 1.00 . A A . 69 PRO HG2 1 1
13 29919 1 1 91 PRO HG3 H 6.478 30.456 10.561 1.00 . A A . 69 PRO HG3 1 1
13 29920 1 1 91 PRO N N 7.088 31.111 7.427 1.00 . A A . 69 PRO N 1 1
13 29921 1 1 91 PRO O O 3.637 31.947 6.551 1.00 . A A . 69 PRO O 1 1
13 29922 1 1 92 MET C C 4.742 34.721 4.997 1.00 . A A . 70 MET C 1 1
13 29923 1 1 92 MET CA C 4.864 34.539 6.519 1.00 . A A . 70 MET CA 1 1
13 29924 1 1 92 MET CB C 5.698 35.686 7.132 1.00 . A A . 70 MET CB 1 1
13 29925 1 1 92 MET CE C 8.547 36.126 8.580 1.00 . A A . 70 MET CE 1 1
13 29926 1 1 92 MET CG C 5.792 35.659 8.662 1.00 . A A . 70 MET CG 1 1
13 29927 1 1 92 MET H H 6.444 33.236 7.061 1.00 . A A . 70 MET H 1 1
13 29928 1 1 92 MET HA H 3.871 34.560 6.953 1.00 . A A . 70 MET HA 1 1
13 29929 1 1 92 MET HB2 H 6.704 35.635 6.734 1.00 . A A . 70 MET HB2 1 1
13 29930 1 1 92 MET HB3 H 5.261 36.638 6.838 1.00 . A A . 70 MET HB3 1 1
13 29931 1 1 92 MET HE1 H 8.490 36.175 7.500 1.00 . A A . 70 MET HE1 1 1
13 29932 1 1 92 MET HE2 H 8.663 35.091 8.885 1.00 . A A . 70 MET HE2 1 1
13 29933 1 1 92 MET HE3 H 9.397 36.697 8.921 1.00 . A A . 70 MET HE3 1 1
13 29934 1 1 92 MET HG2 H 4.832 35.933 9.079 1.00 . A A . 70 MET HG2 1 1
13 29935 1 1 92 MET HG3 H 6.047 34.656 8.981 1.00 . A A . 70 MET HG3 1 1
13 29936 1 1 92 MET N N 5.485 33.244 6.861 1.00 . A A . 70 MET N 1 1
13 29937 1 1 92 MET O O 3.841 35.435 4.520 1.00 . A A . 70 MET O 1 1
13 29938 1 1 92 MET SD S 7.040 36.802 9.295 1.00 . A A . 70 MET SD 1 1
13 29939 1 1 93 GLN C C 4.368 33.412 2.205 1.00 . A A . 71 GLN C 1 1
13 29940 1 1 93 GLN CA C 5.617 34.115 2.756 1.00 . A A . 71 GLN CA 1 1
13 29941 1 1 93 GLN CB C 6.898 33.529 2.096 1.00 . A A . 71 GLN CB 1 1
13 29942 1 1 93 GLN CD C 9.307 34.094 1.343 1.00 . A A . 71 GLN CD 1 1
13 29943 1 1 93 GLN CG C 8.187 34.340 2.359 1.00 . A A . 71 GLN CG 1 1
13 29944 1 1 93 GLN H H 6.355 33.549 4.674 1.00 . A A . 71 GLN H 1 1
13 29945 1 1 93 GLN HA H 5.547 35.164 2.482 1.00 . A A . 71 GLN HA 1 1
13 29946 1 1 93 GLN HB2 H 7.052 32.520 2.464 1.00 . A A . 71 GLN HB2 1 1
13 29947 1 1 93 GLN HB3 H 6.744 33.483 1.022 1.00 . A A . 71 GLN HB3 1 1
13 29948 1 1 93 GLN HE21 H 10.019 35.926 1.643 1.00 . A A . 71 GLN HE21 1 1
13 29949 1 1 93 GLN HE22 H 10.866 34.975 0.480 1.00 . A A . 71 GLN HE22 1 1
13 29950 1 1 93 GLN HG2 H 7.942 35.396 2.340 1.00 . A A . 71 GLN HG2 1 1
13 29951 1 1 93 GLN HG3 H 8.563 34.090 3.344 1.00 . A A . 71 GLN HG3 1 1
13 29952 1 1 93 GLN N N 5.654 34.069 4.233 1.00 . A A . 71 GLN N 1 1
13 29953 1 1 93 GLN NE2 N 10.151 35.099 1.135 1.00 . A A . 71 GLN NE2 1 1
13 29954 1 1 93 GLN O O 3.910 33.725 1.111 1.00 . A A . 71 GLN O 1 1
13 29955 1 1 93 GLN OE1 O 9.418 33.017 0.755 1.00 . A A . 71 GLN OE1 1 1
13 29956 1 1 94 PHE C C 1.349 32.657 2.731 1.00 . A A . 72 PHE C 1 1
13 29957 1 1 94 PHE CA C 2.594 31.755 2.612 1.00 . A A . 72 PHE CA 1 1
13 29958 1 1 94 PHE CB C 2.456 30.499 3.505 1.00 . A A . 72 PHE CB 1 1
13 29959 1 1 94 PHE CD1 C 4.505 29.444 2.407 1.00 . A A . 72 PHE CD1 1 1
13 29960 1 1 94 PHE CD2 C 4.075 28.951 4.705 1.00 . A A . 72 PHE CD2 1 1
13 29961 1 1 94 PHE CE1 C 5.618 28.635 2.443 1.00 . A A . 72 PHE CE1 1 1
13 29962 1 1 94 PHE CE2 C 5.190 28.144 4.735 1.00 . A A . 72 PHE CE2 1 1
13 29963 1 1 94 PHE CG C 3.708 29.617 3.542 1.00 . A A . 72 PHE CG 1 1
13 29964 1 1 94 PHE CZ C 5.961 27.985 3.605 1.00 . A A . 72 PHE CZ 1 1
13 29965 1 1 94 PHE H H 4.231 32.287 3.850 1.00 . A A . 72 PHE H 1 1
13 29966 1 1 94 PHE HA H 2.696 31.441 1.573 1.00 . A A . 72 PHE HA 1 1
13 29967 1 1 94 PHE HB2 H 2.234 30.812 4.520 1.00 . A A . 72 PHE HB2 1 1
13 29968 1 1 94 PHE HB3 H 1.636 29.888 3.142 1.00 . A A . 72 PHE HB3 1 1
13 29969 1 1 94 PHE HD1 H 4.243 29.950 1.486 1.00 . A A . 72 PHE HD1 1 1
13 29970 1 1 94 PHE HD2 H 3.476 29.071 5.602 1.00 . A A . 72 PHE HD2 1 1
13 29971 1 1 94 PHE HE1 H 6.224 28.509 1.557 1.00 . A A . 72 PHE HE1 1 1
13 29972 1 1 94 PHE HE2 H 5.459 27.630 5.650 1.00 . A A . 72 PHE HE2 1 1
13 29973 1 1 94 PHE HZ H 6.838 27.348 3.633 1.00 . A A . 72 PHE HZ 1 1
13 29974 1 1 94 PHE N N 3.811 32.490 2.987 1.00 . A A . 72 PHE N 1 1
13 29975 1 1 94 PHE O O 0.345 32.432 2.052 1.00 . A A . 72 PHE O 1 1
13 29976 1 1 95 PHE C C 0.360 35.730 2.694 1.00 . A A . 73 PHE C 1 1
13 29977 1 1 95 PHE CA C 0.352 34.660 3.800 1.00 . A A . 73 PHE CA 1 1
13 29978 1 1 95 PHE CB C 0.456 35.308 5.204 1.00 . A A . 73 PHE CB 1 1
13 29979 1 1 95 PHE CD1 C -0.762 33.437 6.413 1.00 . A A . 73 PHE CD1 1 1
13 29980 1 1 95 PHE CD2 C 1.295 34.209 7.338 1.00 . A A . 73 PHE CD2 1 1
13 29981 1 1 95 PHE CE1 C -0.871 32.515 7.434 1.00 . A A . 73 PHE CE1 1 1
13 29982 1 1 95 PHE CE2 C 1.184 33.284 8.351 1.00 . A A . 73 PHE CE2 1 1
13 29983 1 1 95 PHE CG C 0.326 34.304 6.346 1.00 . A A . 73 PHE CG 1 1
13 29984 1 1 95 PHE CZ C 0.102 32.435 8.401 1.00 . A A . 73 PHE CZ 1 1
13 29985 1 1 95 PHE H H 2.258 33.792 4.118 1.00 . A A . 73 PHE H 1 1
13 29986 1 1 95 PHE HA H -0.595 34.120 3.741 1.00 . A A . 73 PHE HA 1 1
13 29987 1 1 95 PHE HB2 H 1.418 35.806 5.292 1.00 . A A . 73 PHE HB2 1 1
13 29988 1 1 95 PHE HB3 H -0.328 36.045 5.325 1.00 . A A . 73 PHE HB3 1 1
13 29989 1 1 95 PHE HD1 H -1.535 33.492 5.657 1.00 . A A . 73 PHE HD1 1 1
13 29990 1 1 95 PHE HD2 H 2.151 34.873 7.311 1.00 . A A . 73 PHE HD2 1 1
13 29991 1 1 95 PHE HE1 H -1.722 31.848 7.469 1.00 . A A . 73 PHE HE1 1 1
13 29992 1 1 95 PHE HE2 H 1.944 33.227 9.110 1.00 . A A . 73 PHE HE2 1 1
13 29993 1 1 95 PHE HZ H 0.017 31.708 9.201 1.00 . A A . 73 PHE HZ 1 1
13 29994 1 1 95 PHE N N 1.438 33.687 3.597 1.00 . A A . 73 PHE N 1 1
13 29995 1 1 95 PHE O O -0.704 36.168 2.250 1.00 . A A . 73 PHE O 1 1
13 29996 1 1 96 GLU C C 1.355 36.458 -0.224 1.00 . A A . 74 GLU C 1 1
13 29997 1 1 96 GLU CA C 1.666 37.123 1.135 1.00 . A A . 74 GLU CA 1 1
13 29998 1 1 96 GLU CB C 3.056 37.800 1.112 1.00 . A A . 74 GLU CB 1 1
13 29999 1 1 96 GLU CD C 5.604 37.524 0.966 1.00 . A A . 74 GLU CD 1 1
13 30000 1 1 96 GLU CG C 4.226 36.870 0.764 1.00 . A A . 74 GLU CG 1 1
13 30001 1 1 96 GLU H H 2.374 35.818 2.685 1.00 . A A . 74 GLU H 1 1
13 30002 1 1 96 GLU HA H 0.916 37.896 1.309 1.00 . A A . 74 GLU HA 1 1
13 30003 1 1 96 GLU HB2 H 3.040 38.608 0.386 1.00 . A A . 74 GLU HB2 1 1
13 30004 1 1 96 GLU HB3 H 3.241 38.229 2.092 1.00 . A A . 74 GLU HB3 1 1
13 30005 1 1 96 GLU HG2 H 4.162 35.988 1.394 1.00 . A A . 74 GLU HG2 1 1
13 30006 1 1 96 GLU HG3 H 4.124 36.558 -0.277 1.00 . A A . 74 GLU HG3 1 1
13 30007 1 1 96 GLU N N 1.557 36.151 2.249 1.00 . A A . 74 GLU N 1 1
13 30008 1 1 96 GLU O O 0.876 37.126 -1.145 1.00 . A A . 74 GLU O 1 1
13 30009 1 1 96 GLU OE1 O 6.139 37.477 2.100 1.00 . A A . 74 GLU OE1 1 1
13 30010 1 1 96 GLU OE2 O 6.151 38.106 0.004 1.00 . A A . 74 GLU OE2 1 1
13 30011 1 1 97 THR C C -0.113 33.957 -1.646 1.00 . A A . 75 THR C 1 1
13 30012 1 1 97 THR CA C 1.374 34.367 -1.562 1.00 . A A . 75 THR CA 1 1
13 30013 1 1 97 THR CB C 2.296 33.097 -1.639 1.00 . A A . 75 THR CB 1 1
13 30014 1 1 97 THR CG2 C 2.049 32.245 -2.905 1.00 . A A . 75 THR CG2 1 1
13 30015 1 1 97 THR H H 2.032 34.683 0.433 1.00 . A A . 75 THR H 1 1
13 30016 1 1 97 THR HA H 1.617 35.007 -2.409 1.00 . A A . 75 THR HA 1 1
13 30017 1 1 97 THR HB H 2.104 32.482 -0.766 1.00 . A A . 75 THR HB 1 1
13 30018 1 1 97 THR HG1 H 3.780 34.207 -0.957 1.00 . A A . 75 THR HG1 1 1
13 30019 1 1 97 THR HG21 H 2.230 32.840 -3.790 1.00 . A A . 75 THR HG21 1 1
13 30020 1 1 97 THR HG22 H 1.024 31.892 -2.917 1.00 . A A . 75 THR HG22 1 1
13 30021 1 1 97 THR HG23 H 2.716 31.390 -2.908 1.00 . A A . 75 THR HG23 1 1
13 30022 1 1 97 THR N N 1.632 35.140 -0.335 1.00 . A A . 75 THR N 1 1
13 30023 1 1 97 THR O O -0.756 34.134 -2.685 1.00 . A A . 75 THR O 1 1
13 30024 1 1 97 THR OG1 O 3.669 33.506 -1.609 1.00 . A A . 75 THR OG1 1 1
13 30025 1 1 98 PHE C C -2.862 33.758 0.537 1.00 . A A . 76 PHE C 1 1
13 30026 1 1 98 PHE CA C -2.044 32.919 -0.466 1.00 . A A . 76 PHE CA 1 1
13 30027 1 1 98 PHE CB C -2.056 31.421 -0.057 1.00 . A A . 76 PHE CB 1 1
13 30028 1 1 98 PHE CD1 C -1.619 30.248 -2.258 1.00 . A A . 76 PHE CD1 1 1
13 30029 1 1 98 PHE CD2 C -0.058 29.911 -0.476 1.00 . A A . 76 PHE CD2 1 1
13 30030 1 1 98 PHE CE1 C -0.875 29.409 -3.066 1.00 . A A . 76 PHE CE1 1 1
13 30031 1 1 98 PHE CE2 C 0.681 29.069 -1.282 1.00 . A A . 76 PHE CE2 1 1
13 30032 1 1 98 PHE CG C -1.223 30.514 -0.950 1.00 . A A . 76 PHE CG 1 1
13 30033 1 1 98 PHE CZ C 0.272 28.818 -2.578 1.00 . A A . 76 PHE CZ 1 1
13 30034 1 1 98 PHE H H -0.104 33.380 0.278 1.00 . A A . 76 PHE H 1 1
13 30035 1 1 98 PHE HA H -2.496 33.016 -1.455 1.00 . A A . 76 PHE HA 1 1
13 30036 1 1 98 PHE HB2 H -1.681 31.329 0.958 1.00 . A A . 76 PHE HB2 1 1
13 30037 1 1 98 PHE HB3 H -3.076 31.051 -0.077 1.00 . A A . 76 PHE HB3 1 1
13 30038 1 1 98 PHE HD1 H -2.519 30.709 -2.649 1.00 . A A . 76 PHE HD1 1 1
13 30039 1 1 98 PHE HD2 H 0.267 30.106 0.539 1.00 . A A . 76 PHE HD2 1 1
13 30040 1 1 98 PHE HE1 H -1.196 29.212 -4.082 1.00 . A A . 76 PHE HE1 1 1
13 30041 1 1 98 PHE HE2 H 1.582 28.609 -0.898 1.00 . A A . 76 PHE HE2 1 1
13 30042 1 1 98 PHE HZ H 0.851 28.157 -3.209 1.00 . A A . 76 PHE HZ 1 1
13 30043 1 1 98 PHE N N -0.654 33.425 -0.532 1.00 . A A . 76 PHE N 1 1
13 30044 1 1 98 PHE O O -3.783 34.485 0.149 1.00 . A A . 76 PHE O 1 1
13 30045 1 1 99 GLY C C -4.524 33.781 3.277 1.00 . A A . 77 GLY C 1 1
13 30046 1 1 99 GLY CA C -3.182 34.381 2.909 1.00 . A A . 77 GLY CA 1 1
13 30047 1 1 99 GLY H H -1.767 33.044 2.067 1.00 . A A . 77 GLY H 1 1
13 30048 1 1 99 GLY HA2 H -2.539 34.375 3.782 1.00 . A A . 77 GLY HA2 1 1
13 30049 1 1 99 GLY HA3 H -3.325 35.412 2.605 1.00 . A A . 77 GLY HA3 1 1
13 30050 1 1 99 GLY N N -2.505 33.646 1.834 1.00 . A A . 77 GLY N 1 1
13 30051 1 1 99 GLY O O -4.625 33.022 4.248 1.00 . A A . 77 GLY O 1 1
13 30052 1 1 100 ASP C C -7.008 32.120 2.612 1.00 . A A . 78 ASP C 1 1
13 30053 1 1 100 ASP CA C -6.932 33.657 2.661 1.00 . A A . 78 ASP CA 1 1
13 30054 1 1 100 ASP CB C -7.848 34.271 1.568 1.00 . A A . 78 ASP CB 1 1
13 30055 1 1 100 ASP CG C -9.328 33.850 1.703 1.00 . A A . 78 ASP CG 1 1
13 30056 1 1 100 ASP H H -5.350 34.706 1.710 1.00 . A A . 78 ASP H 1 1
13 30057 1 1 100 ASP HA H -7.269 34.002 3.638 1.00 . A A . 78 ASP HA 1 1
13 30058 1 1 100 ASP HB2 H -7.787 35.354 1.627 1.00 . A A . 78 ASP HB2 1 1
13 30059 1 1 100 ASP HB3 H -7.483 33.964 0.596 1.00 . A A . 78 ASP HB3 1 1
13 30060 1 1 100 ASP N N -5.544 34.120 2.471 1.00 . A A . 78 ASP N 1 1
13 30061 1 1 100 ASP O O -7.669 31.497 3.446 1.00 . A A . 78 ASP O 1 1
13 30062 1 1 100 ASP OD1 O -10.079 34.509 2.452 1.00 . A A . 78 ASP OD1 1 1
13 30063 1 1 100 ASP OD2 O -9.739 32.841 1.082 1.00 . A A . 78 ASP OD2 1 1
13 30064 1 1 101 ARG C C -5.669 29.305 2.550 1.00 . A A . 79 ARG C 1 1
13 30065 1 1 101 ARG CA C -6.314 30.081 1.386 1.00 . A A . 79 ARG CA 1 1
13 30066 1 1 101 ARG CB C -5.612 29.743 0.039 1.00 . A A . 79 ARG CB 1 1
13 30067 1 1 101 ARG CD C -7.733 30.209 -1.334 1.00 . A A . 79 ARG CD 1 1
13 30068 1 1 101 ARG CG C -6.217 30.446 -1.202 1.00 . A A . 79 ARG CG 1 1
13 30069 1 1 101 ARG CZ C -9.329 31.608 -2.676 1.00 . A A . 79 ARG CZ 1 1
13 30070 1 1 101 ARG H H -5.747 32.100 1.057 1.00 . A A . 79 ARG H 1 1
13 30071 1 1 101 ARG HA H -7.357 29.776 1.315 1.00 . A A . 79 ARG HA 1 1
13 30072 1 1 101 ARG HB2 H -4.568 30.029 0.106 1.00 . A A . 79 ARG HB2 1 1
13 30073 1 1 101 ARG HB3 H -5.663 28.668 -0.125 1.00 . A A . 79 ARG HB3 1 1
13 30074 1 1 101 ARG HD2 H -7.923 29.144 -1.323 1.00 . A A . 79 ARG HD2 1 1
13 30075 1 1 101 ARG HD3 H -8.232 30.667 -0.485 1.00 . A A . 79 ARG HD3 1 1
13 30076 1 1 101 ARG HE H -7.844 30.481 -3.421 1.00 . A A . 79 ARG HE 1 1
13 30077 1 1 101 ARG HG2 H -6.038 31.513 -1.118 1.00 . A A . 79 ARG HG2 1 1
13 30078 1 1 101 ARG HG3 H -5.723 30.072 -2.093 1.00 . A A . 79 ARG HG3 1 1
13 30079 1 1 101 ARG HH11 H -9.624 31.799 -0.679 1.00 . A A . 79 ARG HH11 1 1
13 30080 1 1 101 ARG HH12 H -10.703 32.709 -1.678 1.00 . A A . 79 ARG HH12 1 1
13 30081 1 1 101 ARG HH21 H -9.284 31.688 -4.698 1.00 . A A . 79 ARG HH21 1 1
13 30082 1 1 101 ARG HH22 H -10.527 32.631 -3.943 1.00 . A A . 79 ARG HH22 1 1
13 30083 1 1 101 ARG N N -6.299 31.534 1.630 1.00 . A A . 79 ARG N 1 1
13 30084 1 1 101 ARG NE N -8.281 30.767 -2.585 1.00 . A A . 79 ARG NE 1 1
13 30085 1 1 101 ARG NH1 N -9.937 32.068 -1.593 1.00 . A A . 79 ARG NH1 1 1
13 30086 1 1 101 ARG NH2 N -9.746 32.007 -3.865 1.00 . A A . 79 ARG NH2 1 1
13 30087 1 1 101 ARG O O -6.077 28.181 2.840 1.00 . A A . 79 ARG O 1 1
13 30088 1 1 102 VAL C C -5.048 29.155 5.539 1.00 . A A . 80 VAL C 1 1
13 30089 1 1 102 VAL CA C -4.021 29.300 4.391 1.00 . A A . 80 VAL CA 1 1
13 30090 1 1 102 VAL CB C -2.766 30.115 4.868 1.00 . A A . 80 VAL CB 1 1
13 30091 1 1 102 VAL CG1 C -2.013 29.381 6.009 1.00 . A A . 80 VAL CG1 1 1
13 30092 1 1 102 VAL CG2 C -1.822 30.435 3.680 1.00 . A A . 80 VAL CG2 1 1
13 30093 1 1 102 VAL H H -4.429 30.833 2.972 1.00 . A A . 80 VAL H 1 1
13 30094 1 1 102 VAL HA H -3.690 28.308 4.084 1.00 . A A . 80 VAL HA 1 1
13 30095 1 1 102 VAL HB H -3.122 31.061 5.269 1.00 . A A . 80 VAL HB 1 1
13 30096 1 1 102 VAL HG11 H -1.161 29.970 6.326 1.00 . A A . 80 VAL HG11 1 1
13 30097 1 1 102 VAL HG12 H -1.668 28.414 5.666 1.00 . A A . 80 VAL HG12 1 1
13 30098 1 1 102 VAL HG13 H -2.678 29.239 6.856 1.00 . A A . 80 VAL HG13 1 1
13 30099 1 1 102 VAL HG21 H -0.974 31.013 4.028 1.00 . A A . 80 VAL HG21 1 1
13 30100 1 1 102 VAL HG22 H -2.359 31.013 2.933 1.00 . A A . 80 VAL HG22 1 1
13 30101 1 1 102 VAL HG23 H -1.470 29.515 3.229 1.00 . A A . 80 VAL HG23 1 1
13 30102 1 1 102 VAL N N -4.684 29.925 3.231 1.00 . A A . 80 VAL N 1 1
13 30103 1 1 102 VAL O O -5.762 30.112 5.855 1.00 . A A . 80 VAL O 1 1
13 30104 1 1 103 PHE C C -6.223 28.411 8.360 1.00 . A A . 81 PHE C 1 1
13 30105 1 1 103 PHE CA C -6.191 27.551 7.076 1.00 . A A . 81 PHE CA 1 1
13 30106 1 1 103 PHE CB C -6.100 26.035 7.416 1.00 . A A . 81 PHE CB 1 1
13 30107 1 1 103 PHE CD1 C -3.672 25.305 7.707 1.00 . A A . 81 PHE CD1 1 1
13 30108 1 1 103 PHE CD2 C -5.041 25.441 9.664 1.00 . A A . 81 PHE CD2 1 1
13 30109 1 1 103 PHE CE1 C -2.605 24.889 8.487 1.00 . A A . 81 PHE CE1 1 1
13 30110 1 1 103 PHE CE2 C -3.973 25.025 10.442 1.00 . A A . 81 PHE CE2 1 1
13 30111 1 1 103 PHE CG C -4.912 25.591 8.280 1.00 . A A . 81 PHE CG 1 1
13 30112 1 1 103 PHE CZ C -2.755 24.751 9.853 1.00 . A A . 81 PHE CZ 1 1
13 30113 1 1 103 PHE H H -4.431 27.283 5.907 1.00 . A A . 81 PHE H 1 1
13 30114 1 1 103 PHE HA H -7.128 27.716 6.554 1.00 . A A . 81 PHE HA 1 1
13 30115 1 1 103 PHE HB2 H -7.008 25.736 7.925 1.00 . A A . 81 PHE HB2 1 1
13 30116 1 1 103 PHE HB3 H -6.040 25.485 6.483 1.00 . A A . 81 PHE HB3 1 1
13 30117 1 1 103 PHE HD1 H -3.543 25.408 6.634 1.00 . A A . 81 PHE HD1 1 1
13 30118 1 1 103 PHE HD2 H -5.992 25.653 10.134 1.00 . A A . 81 PHE HD2 1 1
13 30119 1 1 103 PHE HE1 H -1.651 24.672 8.025 1.00 . A A . 81 PHE HE1 1 1
13 30120 1 1 103 PHE HE2 H -4.094 24.917 11.515 1.00 . A A . 81 PHE HE2 1 1
13 30121 1 1 103 PHE HZ H -1.920 24.431 10.461 1.00 . A A . 81 PHE HZ 1 1
13 30122 1 1 103 PHE N N -5.115 27.942 6.131 1.00 . A A . 81 PHE N 1 1
13 30123 1 1 103 PHE O O -7.251 28.499 9.033 1.00 . A A . 81 PHE O 1 1
13 30124 1 1 104 LEU C C -4.351 31.288 9.314 1.00 . A A . 82 LEU C 1 1
13 30125 1 1 104 LEU CA C -4.976 29.976 9.818 1.00 . A A . 82 LEU CA 1 1
13 30126 1 1 104 LEU CB C -4.138 29.350 10.983 1.00 . A A . 82 LEU CB 1 1
13 30127 1 1 104 LEU CD1 C -1.904 28.833 12.160 1.00 . A A . 82 LEU CD1 1 1
13 30128 1 1 104 LEU CD2 C -2.102 28.478 9.650 1.00 . A A . 82 LEU CD2 1 1
13 30129 1 1 104 LEU CG C -2.570 29.321 10.850 1.00 . A A . 82 LEU CG 1 1
13 30130 1 1 104 LEU H H -4.305 28.879 8.131 1.00 . A A . 82 LEU H 1 1
13 30131 1 1 104 LEU HA H -5.976 30.197 10.182 1.00 . A A . 82 LEU HA 1 1
13 30132 1 1 104 LEU HB2 H -4.379 29.901 11.884 1.00 . A A . 82 LEU HB2 1 1
13 30133 1 1 104 LEU HB3 H -4.482 28.330 11.128 1.00 . A A . 82 LEU HB3 1 1
13 30134 1 1 104 LEU HD11 H -2.227 27.825 12.390 1.00 . A A . 82 LEU HD11 1 1
13 30135 1 1 104 LEU HD12 H -2.181 29.493 12.972 1.00 . A A . 82 LEU HD12 1 1
13 30136 1 1 104 LEU HD13 H -0.826 28.849 12.050 1.00 . A A . 82 LEU HD13 1 1
13 30137 1 1 104 LEU HD21 H -2.437 27.453 9.759 1.00 . A A . 82 LEU HD21 1 1
13 30138 1 1 104 LEU HD22 H -1.022 28.498 9.589 1.00 . A A . 82 LEU HD22 1 1
13 30139 1 1 104 LEU HD23 H -2.512 28.892 8.738 1.00 . A A . 82 LEU HD23 1 1
13 30140 1 1 104 LEU HG H -2.224 30.335 10.684 1.00 . A A . 82 LEU HG 1 1
13 30141 1 1 104 LEU N N -5.092 29.036 8.685 1.00 . A A . 82 LEU N 1 1
13 30142 1 1 104 LEU O O -3.740 31.306 8.240 1.00 . A A . 82 LEU O 1 1
13 30143 1 1 105 THR C C -2.588 33.918 10.415 1.00 . A A . 83 THR C 1 1
13 30144 1 1 105 THR CA C -3.923 33.695 9.680 1.00 . A A . 83 THR CA 1 1
13 30145 1 1 105 THR CB C -4.918 34.886 9.931 1.00 . A A . 83 THR CB 1 1
13 30146 1 1 105 THR CG2 C -5.112 35.187 11.421 1.00 . A A . 83 THR CG2 1 1
13 30147 1 1 105 THR H H -5.024 32.333 10.900 1.00 . A A . 83 THR H 1 1
13 30148 1 1 105 THR HA H -3.713 33.662 8.614 1.00 . A A . 83 THR HA 1 1
13 30149 1 1 105 THR HB H -5.880 34.626 9.502 1.00 . A A . 83 THR HB 1 1
13 30150 1 1 105 THR HG1 H -4.896 36.843 9.612 1.00 . A A . 83 THR HG1 1 1
13 30151 1 1 105 THR HG21 H -5.835 35.982 11.540 1.00 . A A . 83 THR HG21 1 1
13 30152 1 1 105 THR HG22 H -4.170 35.493 11.855 1.00 . A A . 83 THR HG22 1 1
13 30153 1 1 105 THR HG23 H -5.468 34.300 11.930 1.00 . A A . 83 THR HG23 1 1
13 30154 1 1 105 THR N N -4.513 32.393 10.066 1.00 . A A . 83 THR N 1 1
13 30155 1 1 105 THR O O -2.161 33.066 11.201 1.00 . A A . 83 THR O 1 1
13 30156 1 1 105 THR OG1 O -4.442 36.068 9.268 1.00 . A A . 83 THR OG1 1 1
13 30157 1 1 106 LYS C C -0.728 35.541 12.278 1.00 . A A . 84 LYS C 1 1
13 30158 1 1 106 LYS CA C -0.627 35.404 10.744 1.00 . A A . 84 LYS CA 1 1
13 30159 1 1 106 LYS CB C -0.083 36.709 10.115 1.00 . A A . 84 LYS CB 1 1
13 30160 1 1 106 LYS CD C 1.870 38.379 9.865 1.00 . A A . 84 LYS CD 1 1
13 30161 1 1 106 LYS CE C 1.900 38.295 8.327 1.00 . A A . 84 LYS CE 1 1
13 30162 1 1 106 LYS CG C 1.359 37.082 10.536 1.00 . A A . 84 LYS CG 1 1
13 30163 1 1 106 LYS H H -2.336 35.701 9.518 1.00 . A A . 84 LYS H 1 1
13 30164 1 1 106 LYS HA H 0.057 34.591 10.509 1.00 . A A . 84 LYS HA 1 1
13 30165 1 1 106 LYS HB2 H -0.108 36.611 9.033 1.00 . A A . 84 LYS HB2 1 1
13 30166 1 1 106 LYS HB3 H -0.741 37.523 10.399 1.00 . A A . 84 LYS HB3 1 1
13 30167 1 1 106 LYS HD2 H 1.224 39.201 10.154 1.00 . A A . 84 LYS HD2 1 1
13 30168 1 1 106 LYS HD3 H 2.877 38.583 10.224 1.00 . A A . 84 LYS HD3 1 1
13 30169 1 1 106 LYS HE2 H 2.576 37.505 8.024 1.00 . A A . 84 LYS HE2 1 1
13 30170 1 1 106 LYS HE3 H 0.903 38.072 7.966 1.00 . A A . 84 LYS HE3 1 1
13 30171 1 1 106 LYS HG2 H 1.376 37.222 11.610 1.00 . A A . 84 LYS HG2 1 1
13 30172 1 1 106 LYS HG3 H 2.024 36.262 10.277 1.00 . A A . 84 LYS HG3 1 1
13 30173 1 1 106 LYS HZ1 H 3.332 39.776 7.989 1.00 . A A . 84 LYS HZ1 1 1
13 30174 1 1 106 LYS HZ2 H 1.744 40.355 8.011 1.00 . A A . 84 LYS HZ2 1 1
13 30175 1 1 106 LYS HZ3 H 2.312 39.496 6.669 1.00 . A A . 84 LYS HZ3 1 1
13 30176 1 1 106 LYS N N -1.931 35.064 10.146 1.00 . A A . 84 LYS N 1 1
13 30177 1 1 106 LYS NZ N 2.356 39.568 7.706 1.00 . A A . 84 LYS NZ 1 1
13 30178 1 1 106 LYS O O 0.220 35.226 12.999 1.00 . A A . 84 LYS O 1 1
13 30179 1 1 107 ASP C C -2.268 34.765 14.866 1.00 . A A . 85 ASP C 1 1
13 30180 1 1 107 ASP CA C -2.194 36.144 14.202 1.00 . A A . 85 ASP CA 1 1
13 30181 1 1 107 ASP CB C -3.518 36.899 14.443 1.00 . A A . 85 ASP CB 1 1
13 30182 1 1 107 ASP CG C -3.553 38.284 13.792 1.00 . A A . 85 ASP CG 1 1
13 30183 1 1 107 ASP H H -2.587 36.288 12.117 1.00 . A A . 85 ASP H 1 1
13 30184 1 1 107 ASP HA H -1.381 36.711 14.654 1.00 . A A . 85 ASP HA 1 1
13 30185 1 1 107 ASP HB2 H -4.336 36.311 14.053 1.00 . A A . 85 ASP HB2 1 1
13 30186 1 1 107 ASP HB3 H -3.661 37.014 15.515 1.00 . A A . 85 ASP HB3 1 1
13 30187 1 1 107 ASP N N -1.900 36.012 12.757 1.00 . A A . 85 ASP N 1 1
13 30188 1 1 107 ASP O O -1.702 34.553 15.949 1.00 . A A . 85 ASP O 1 1
13 30189 1 1 107 ASP OD1 O -3.851 38.375 12.579 1.00 . A A . 85 ASP OD1 1 1
13 30190 1 1 107 ASP OD2 O -3.272 39.287 14.485 1.00 . A A . 85 ASP OD2 1 1
13 30191 1 1 108 GLU C C -1.650 31.781 14.619 1.00 . A A . 86 GLU C 1 1
13 30192 1 1 108 GLU CA C -3.040 32.428 14.636 1.00 . A A . 86 GLU CA 1 1
13 30193 1 1 108 GLU CB C -4.031 31.577 13.788 1.00 . A A . 86 GLU CB 1 1
13 30194 1 1 108 GLU CD C -6.252 32.883 13.986 1.00 . A A . 86 GLU CD 1 1
13 30195 1 1 108 GLU CG C -5.491 31.587 14.280 1.00 . A A . 86 GLU CG 1 1
13 30196 1 1 108 GLU H H -3.497 34.111 13.422 1.00 . A A . 86 GLU H 1 1
13 30197 1 1 108 GLU HA H -3.389 32.433 15.665 1.00 . A A . 86 GLU HA 1 1
13 30198 1 1 108 GLU HB2 H -4.012 31.933 12.763 1.00 . A A . 86 GLU HB2 1 1
13 30199 1 1 108 GLU HB3 H -3.698 30.539 13.780 1.00 . A A . 86 GLU HB3 1 1
13 30200 1 1 108 GLU HG2 H -6.018 30.759 13.812 1.00 . A A . 86 GLU HG2 1 1
13 30201 1 1 108 GLU HG3 H -5.493 31.419 15.353 1.00 . A A . 86 GLU HG3 1 1
13 30202 1 1 108 GLU N N -2.984 33.835 14.206 1.00 . A A . 86 GLU N 1 1
13 30203 1 1 108 GLU O O -1.367 30.958 15.474 1.00 . A A . 86 GLU O 1 1
13 30204 1 1 108 GLU OE1 O -6.110 33.865 14.750 1.00 . A A . 86 GLU OE1 1 1
13 30205 1 1 108 GLU OE2 O -6.997 32.929 12.987 1.00 . A A . 86 GLU OE2 1 1
13 30206 1 1 109 LEU C C 1.414 32.084 14.758 1.00 . A A . 87 LEU C 1 1
13 30207 1 1 109 LEU CA C 0.575 31.651 13.541 1.00 . A A . 87 LEU CA 1 1
13 30208 1 1 109 LEU CB C 1.263 32.152 12.240 1.00 . A A . 87 LEU CB 1 1
13 30209 1 1 109 LEU CD1 C 3.096 30.347 12.009 1.00 . A A . 87 LEU CD1 1 1
13 30210 1 1 109 LEU CD2 C 3.461 32.680 11.014 1.00 . A A . 87 LEU CD2 1 1
13 30211 1 1 109 LEU CG C 2.796 31.859 12.136 1.00 . A A . 87 LEU CG 1 1
13 30212 1 1 109 LEU H H -1.118 32.807 12.979 1.00 . A A . 87 LEU H 1 1
13 30213 1 1 109 LEU HA H 0.528 30.560 13.517 1.00 . A A . 87 LEU HA 1 1
13 30214 1 1 109 LEU HB2 H 0.758 31.702 11.387 1.00 . A A . 87 LEU HB2 1 1
13 30215 1 1 109 LEU HB3 H 1.118 33.225 12.183 1.00 . A A . 87 LEU HB3 1 1
13 30216 1 1 109 LEU HD11 H 4.168 30.196 11.974 1.00 . A A . 87 LEU HD11 1 1
13 30217 1 1 109 LEU HD12 H 2.648 29.950 11.109 1.00 . A A . 87 LEU HD12 1 1
13 30218 1 1 109 LEU HD13 H 2.698 29.824 12.871 1.00 . A A . 87 LEU HD13 1 1
13 30219 1 1 109 LEU HD21 H 4.536 32.581 11.086 1.00 . A A . 87 LEU HD21 1 1
13 30220 1 1 109 LEU HD22 H 3.195 33.723 11.113 1.00 . A A . 87 LEU HD22 1 1
13 30221 1 1 109 LEU HD23 H 3.138 32.314 10.046 1.00 . A A . 87 LEU HD23 1 1
13 30222 1 1 109 LEU HG H 3.260 32.177 13.063 1.00 . A A . 87 LEU HG 1 1
13 30223 1 1 109 LEU N N -0.804 32.162 13.645 1.00 . A A . 87 LEU N 1 1
13 30224 1 1 109 LEU O O 2.038 31.244 15.414 1.00 . A A . 87 LEU O 1 1
13 30225 1 1 110 LYS C C 1.887 33.486 17.486 1.00 . A A . 88 LYS C 1 1
13 30226 1 1 110 LYS CA C 2.299 33.968 16.086 1.00 . A A . 88 LYS CA 1 1
13 30227 1 1 110 LYS CB C 2.458 35.524 15.960 1.00 . A A . 88 LYS CB 1 1
13 30228 1 1 110 LYS CD C 0.465 36.621 17.209 1.00 . A A . 88 LYS CD 1 1
13 30229 1 1 110 LYS CE C -0.389 37.881 17.181 1.00 . A A . 88 LYS CE 1 1
13 30230 1 1 110 LYS CG C 1.174 36.372 15.859 1.00 . A A . 88 LYS CG 1 1
13 30231 1 1 110 LYS H H 0.820 33.999 14.547 1.00 . A A . 88 LYS H 1 1
13 30232 1 1 110 LYS HA H 3.279 33.543 15.893 1.00 . A A . 88 LYS HA 1 1
13 30233 1 1 110 LYS HB2 H 3.020 35.885 16.811 1.00 . A A . 88 LYS HB2 1 1
13 30234 1 1 110 LYS HB3 H 3.049 35.724 15.070 1.00 . A A . 88 LYS HB3 1 1
13 30235 1 1 110 LYS HD2 H -0.183 35.775 17.423 1.00 . A A . 88 LYS HD2 1 1
13 30236 1 1 110 LYS HD3 H 1.205 36.713 17.996 1.00 . A A . 88 LYS HD3 1 1
13 30237 1 1 110 LYS HE2 H 0.250 38.713 16.926 1.00 . A A . 88 LYS HE2 1 1
13 30238 1 1 110 LYS HE3 H -1.156 37.771 16.429 1.00 . A A . 88 LYS HE3 1 1
13 30239 1 1 110 LYS HG2 H 1.425 37.330 15.417 1.00 . A A . 88 LYS HG2 1 1
13 30240 1 1 110 LYS HG3 H 0.483 35.862 15.195 1.00 . A A . 88 LYS HG3 1 1
13 30241 1 1 110 LYS HZ1 H -1.668 38.963 18.426 1.00 . A A . 88 LYS HZ1 1 1
13 30242 1 1 110 LYS HZ2 H -0.302 38.353 19.214 1.00 . A A . 88 LYS HZ2 1 1
13 30243 1 1 110 LYS HZ3 H -1.569 37.316 18.801 1.00 . A A . 88 LYS HZ3 1 1
13 30244 1 1 110 LYS N N 1.423 33.404 15.045 1.00 . A A . 88 LYS N 1 1
13 30245 1 1 110 LYS NZ N -1.027 38.146 18.497 1.00 . A A . 88 LYS NZ 1 1
13 30246 1 1 110 LYS O O 2.753 33.108 18.274 1.00 . A A . 88 LYS O 1 1
13 30247 1 1 111 GLU C C 0.316 31.385 19.159 1.00 . A A . 89 GLU C 1 1
13 30248 1 1 111 GLU CA C 0.045 32.898 19.046 1.00 . A A . 89 GLU CA 1 1
13 30249 1 1 111 GLU CB C -1.473 33.177 19.241 1.00 . A A . 89 GLU CB 1 1
13 30250 1 1 111 GLU CD C -3.900 32.640 18.583 1.00 . A A . 89 GLU CD 1 1
13 30251 1 1 111 GLU CG C -2.413 32.370 18.322 1.00 . A A . 89 GLU CG 1 1
13 30252 1 1 111 GLU H H -0.076 33.714 17.070 1.00 . A A . 89 GLU H 1 1
13 30253 1 1 111 GLU HA H 0.595 33.411 19.838 1.00 . A A . 89 GLU HA 1 1
13 30254 1 1 111 GLU HB2 H -1.739 32.952 20.269 1.00 . A A . 89 GLU HB2 1 1
13 30255 1 1 111 GLU HB3 H -1.653 34.234 19.066 1.00 . A A . 89 GLU HB3 1 1
13 30256 1 1 111 GLU HG2 H -2.186 32.621 17.291 1.00 . A A . 89 GLU HG2 1 1
13 30257 1 1 111 GLU HG3 H -2.217 31.313 18.467 1.00 . A A . 89 GLU HG3 1 1
13 30258 1 1 111 GLU N N 0.560 33.415 17.754 1.00 . A A . 89 GLU N 1 1
13 30259 1 1 111 GLU O O 0.568 30.887 20.253 1.00 . A A . 89 GLU O 1 1
13 30260 1 1 111 GLU OE1 O -4.512 31.936 19.422 1.00 . A A . 89 GLU OE1 1 1
13 30261 1 1 111 GLU OE2 O -4.462 33.564 17.963 1.00 . A A . 89 GLU OE2 1 1
13 30262 1 1 112 TYR C C 1.964 28.905 18.323 1.00 . A A . 90 TYR C 1 1
13 30263 1 1 112 TYR CA C 0.524 29.222 17.911 1.00 . A A . 90 TYR CA 1 1
13 30264 1 1 112 TYR CB C 0.247 28.720 16.468 1.00 . A A . 90 TYR CB 1 1
13 30265 1 1 112 TYR CD1 C -0.182 26.224 16.743 1.00 . A A . 90 TYR CD1 1 1
13 30266 1 1 112 TYR CD2 C 1.628 26.895 15.335 1.00 . A A . 90 TYR CD2 1 1
13 30267 1 1 112 TYR CE1 C 0.098 24.901 16.472 1.00 . A A . 90 TYR CE1 1 1
13 30268 1 1 112 TYR CE2 C 1.915 25.569 15.063 1.00 . A A . 90 TYR CE2 1 1
13 30269 1 1 112 TYR CG C 0.574 27.251 16.183 1.00 . A A . 90 TYR CG 1 1
13 30270 1 1 112 TYR CZ C 1.142 24.573 15.636 1.00 . A A . 90 TYR CZ 1 1
13 30271 1 1 112 TYR H H 0.056 31.165 17.173 1.00 . A A . 90 TYR H 1 1
13 30272 1 1 112 TYR HA H -0.162 28.723 18.596 1.00 . A A . 90 TYR HA 1 1
13 30273 1 1 112 TYR HB2 H -0.804 28.862 16.248 1.00 . A A . 90 TYR HB2 1 1
13 30274 1 1 112 TYR HB3 H 0.817 29.332 15.771 1.00 . A A . 90 TYR HB3 1 1
13 30275 1 1 112 TYR HD1 H -1.006 26.473 17.406 1.00 . A A . 90 TYR HD1 1 1
13 30276 1 1 112 TYR HD2 H 2.229 27.679 14.887 1.00 . A A . 90 TYR HD2 1 1
13 30277 1 1 112 TYR HE1 H -0.505 24.122 16.921 1.00 . A A . 90 TYR HE1 1 1
13 30278 1 1 112 TYR HE2 H 2.738 25.315 14.407 1.00 . A A . 90 TYR HE2 1 1
13 30279 1 1 112 TYR HH H 2.355 23.083 15.447 1.00 . A A . 90 TYR HH 1 1
13 30280 1 1 112 TYR N N 0.273 30.678 18.001 1.00 . A A . 90 TYR N 1 1
13 30281 1 1 112 TYR O O 2.192 28.030 19.151 1.00 . A A . 90 TYR O 1 1
13 30282 1 1 112 TYR OH O 1.407 23.243 15.366 1.00 . A A . 90 TYR OH 1 1
13 30283 1 1 113 MET C C 4.652 29.849 19.527 1.00 . A A . 91 MET C 1 1
13 30284 1 1 113 MET CA C 4.360 29.493 18.055 1.00 . A A . 91 MET CA 1 1
13 30285 1 1 113 MET CB C 5.225 30.350 17.087 1.00 . A A . 91 MET CB 1 1
13 30286 1 1 113 MET CE C 5.648 32.545 14.702 1.00 . A A . 91 MET CE 1 1
13 30287 1 1 113 MET CG C 5.126 29.934 15.607 1.00 . A A . 91 MET CG 1 1
13 30288 1 1 113 MET H H 2.651 30.367 17.136 1.00 . A A . 91 MET H 1 1
13 30289 1 1 113 MET HA H 4.604 28.444 17.901 1.00 . A A . 91 MET HA 1 1
13 30290 1 1 113 MET HB2 H 4.921 31.385 17.166 1.00 . A A . 91 MET HB2 1 1
13 30291 1 1 113 MET HB3 H 6.266 30.274 17.383 1.00 . A A . 91 MET HB3 1 1
13 30292 1 1 113 MET HE1 H 4.607 32.596 14.411 1.00 . A A . 91 MET HE1 1 1
13 30293 1 1 113 MET HE2 H 6.228 33.198 14.066 1.00 . A A . 91 MET HE2 1 1
13 30294 1 1 113 MET HE3 H 5.751 32.862 15.730 1.00 . A A . 91 MET HE3 1 1
13 30295 1 1 113 MET HG2 H 5.371 28.884 15.521 1.00 . A A . 91 MET HG2 1 1
13 30296 1 1 113 MET HG3 H 4.108 30.088 15.268 1.00 . A A . 91 MET HG3 1 1
13 30297 1 1 113 MET N N 2.922 29.662 17.760 1.00 . A A . 91 MET N 1 1
13 30298 1 1 113 MET O O 5.520 29.238 20.154 1.00 . A A . 91 MET O 1 1
13 30299 1 1 113 MET SD S 6.243 30.862 14.523 1.00 . A A . 91 MET SD 1 1
13 30300 1 1 114 LYS C C 3.381 30.112 22.400 1.00 . A A . 92 LYS C 1 1
13 30301 1 1 114 LYS CA C 3.983 31.206 21.501 1.00 . A A . 92 LYS CA 1 1
13 30302 1 1 114 LYS CB C 3.305 32.576 21.799 1.00 . A A . 92 LYS CB 1 1
13 30303 1 1 114 LYS CD C 5.424 34.016 21.191 1.00 . A A . 92 LYS CD 1 1
13 30304 1 1 114 LYS CE C 6.223 33.390 20.021 1.00 . A A . 92 LYS CE 1 1
13 30305 1 1 114 LYS CG C 3.881 33.821 21.062 1.00 . A A . 92 LYS CG 1 1
13 30306 1 1 114 LYS H H 3.250 31.300 19.501 1.00 . A A . 92 LYS H 1 1
13 30307 1 1 114 LYS HA H 5.040 31.289 21.739 1.00 . A A . 92 LYS HA 1 1
13 30308 1 1 114 LYS HB2 H 2.252 32.499 21.540 1.00 . A A . 92 LYS HB2 1 1
13 30309 1 1 114 LYS HB3 H 3.373 32.765 22.869 1.00 . A A . 92 LYS HB3 1 1
13 30310 1 1 114 LYS HD2 H 5.638 35.079 21.217 1.00 . A A . 92 LYS HD2 1 1
13 30311 1 1 114 LYS HD3 H 5.764 33.573 22.125 1.00 . A A . 92 LYS HD3 1 1
13 30312 1 1 114 LYS HE2 H 5.964 32.346 19.931 1.00 . A A . 92 LYS HE2 1 1
13 30313 1 1 114 LYS HE3 H 5.964 33.903 19.103 1.00 . A A . 92 LYS HE3 1 1
13 30314 1 1 114 LYS HG2 H 3.629 33.742 20.015 1.00 . A A . 92 LYS HG2 1 1
13 30315 1 1 114 LYS HG3 H 3.383 34.700 21.462 1.00 . A A . 92 LYS HG3 1 1
13 30316 1 1 114 LYS HZ1 H 8.192 33.068 19.423 1.00 . A A . 92 LYS HZ1 1 1
13 30317 1 1 114 LYS HZ2 H 7.967 32.988 21.097 1.00 . A A . 92 LYS HZ2 1 1
13 30318 1 1 114 LYS HZ3 H 7.971 34.486 20.312 1.00 . A A . 92 LYS HZ3 1 1
13 30319 1 1 114 LYS N N 3.891 30.828 20.074 1.00 . A A . 92 LYS N 1 1
13 30320 1 1 114 LYS NZ N 7.689 33.492 20.227 1.00 . A A . 92 LYS NZ 1 1
13 30321 1 1 114 LYS O O 3.882 29.865 23.495 1.00 . A A . 92 LYS O 1 1
13 30322 1 1 115 SER C C 2.544 27.110 22.699 1.00 . A A . 93 SER C 1 1
13 30323 1 1 115 SER CA C 1.646 28.366 22.646 1.00 . A A . 93 SER CA 1 1
13 30324 1 1 115 SER CB C 0.272 28.043 22.003 1.00 . A A . 93 SER CB 1 1
13 30325 1 1 115 SER H H 1.984 29.695 21.024 1.00 . A A . 93 SER H 1 1
13 30326 1 1 115 SER HA H 1.478 28.714 23.665 1.00 . A A . 93 SER HA 1 1
13 30327 1 1 115 SER HB2 H 0.410 27.779 20.962 1.00 . A A . 93 SER HB2 1 1
13 30328 1 1 115 SER HB3 H -0.195 27.218 22.525 1.00 . A A . 93 SER HB3 1 1
13 30329 1 1 115 SER HG H -0.091 29.969 21.945 1.00 . A A . 93 SER HG 1 1
13 30330 1 1 115 SER N N 2.319 29.452 21.913 1.00 . A A . 93 SER N 1 1
13 30331 1 1 115 SER O O 2.688 26.485 23.746 1.00 . A A . 93 SER O 1 1
13 30332 1 1 115 SER OG O -0.602 29.162 22.065 1.00 . A A . 93 SER OG 1 1
13 30333 1 1 116 GLN C C 5.350 25.708 22.211 1.00 . A A . 94 GLN C 1 1
13 30334 1 1 116 GLN CA C 4.031 25.584 21.427 1.00 . A A . 94 GLN CA 1 1
13 30335 1 1 116 GLN CB C 4.304 25.296 19.923 1.00 . A A . 94 GLN CB 1 1
13 30336 1 1 116 GLN CD C 2.274 23.733 19.531 1.00 . A A . 94 GLN CD 1 1
13 30337 1 1 116 GLN CG C 3.034 24.993 19.089 1.00 . A A . 94 GLN CG 1 1
13 30338 1 1 116 GLN H H 3.122 27.399 20.805 1.00 . A A . 94 GLN H 1 1
13 30339 1 1 116 GLN HA H 3.469 24.749 21.841 1.00 . A A . 94 GLN HA 1 1
13 30340 1 1 116 GLN HB2 H 4.791 26.161 19.487 1.00 . A A . 94 GLN HB2 1 1
13 30341 1 1 116 GLN HB3 H 4.973 24.445 19.841 1.00 . A A . 94 GLN HB3 1 1
13 30342 1 1 116 GLN HE21 H 0.517 24.576 19.092 1.00 . A A . 94 GLN HE21 1 1
13 30343 1 1 116 GLN HE22 H 0.449 22.967 19.716 1.00 . A A . 94 GLN HE22 1 1
13 30344 1 1 116 GLN HG2 H 2.366 25.840 19.163 1.00 . A A . 94 GLN HG2 1 1
13 30345 1 1 116 GLN HG3 H 3.324 24.868 18.052 1.00 . A A . 94 GLN HG3 1 1
13 30346 1 1 116 GLN N N 3.195 26.793 21.568 1.00 . A A . 94 GLN N 1 1
13 30347 1 1 116 GLN NE2 N 0.946 23.761 19.435 1.00 . A A . 94 GLN NE2 1 1
13 30348 1 1 116 GLN O O 5.966 24.691 22.544 1.00 . A A . 94 GLN O 1 1
13 30349 1 1 116 GLN OE1 O 2.871 22.750 19.968 1.00 . A A . 94 GLN OE1 1 1
13 30350 1 1 117 GLU C C 6.686 27.260 24.801 1.00 . A A . 95 GLU C 1 1
13 30351 1 1 117 GLU CA C 7.005 27.187 23.296 1.00 . A A . 95 GLU CA 1 1
13 30352 1 1 117 GLU CB C 7.768 28.452 22.819 1.00 . A A . 95 GLU CB 1 1
13 30353 1 1 117 GLU CD C 7.766 31.013 22.430 1.00 . A A . 95 GLU CD 1 1
13 30354 1 1 117 GLU CG C 7.026 29.787 22.993 1.00 . A A . 95 GLU CG 1 1
13 30355 1 1 117 GLU H H 5.295 27.730 22.148 1.00 . A A . 95 GLU H 1 1
13 30356 1 1 117 GLU HA H 7.660 26.328 23.139 1.00 . A A . 95 GLU HA 1 1
13 30357 1 1 117 GLU HB2 H 8.705 28.517 23.364 1.00 . A A . 95 GLU HB2 1 1
13 30358 1 1 117 GLU HB3 H 8.002 28.328 21.765 1.00 . A A . 95 GLU HB3 1 1
13 30359 1 1 117 GLU HG2 H 6.074 29.714 22.483 1.00 . A A . 95 GLU HG2 1 1
13 30360 1 1 117 GLU HG3 H 6.839 29.943 24.052 1.00 . A A . 95 GLU HG3 1 1
13 30361 1 1 117 GLU N N 5.790 26.955 22.499 1.00 . A A . 95 GLU N 1 1
13 30362 1 1 117 GLU O O 7.471 26.777 25.607 1.00 . A A . 95 GLU O 1 1
13 30363 1 1 117 GLU OE1 O 8.431 30.902 21.379 1.00 . A A . 95 GLU OE1 1 1
13 30364 1 1 117 GLU OE2 O 7.667 32.108 23.026 1.00 . A A . 95 GLU OE2 1 1
13 30365 1 1 118 ARG C C 4.675 26.686 27.225 1.00 . A A . 96 ARG C 1 1
13 30366 1 1 118 ARG CA C 5.183 28.015 26.623 1.00 . A A . 96 ARG CA 1 1
13 30367 1 1 118 ARG CB C 4.162 29.169 26.846 1.00 . A A . 96 ARG CB 1 1
13 30368 1 1 118 ARG CD C 1.835 30.164 26.394 1.00 . A A . 96 ARG CD 1 1
13 30369 1 1 118 ARG CG C 2.745 28.927 26.281 1.00 . A A . 96 ARG CG 1 1
13 30370 1 1 118 ARG CZ C 1.833 32.553 25.634 1.00 . A A . 96 ARG CZ 1 1
13 30371 1 1 118 ARG H H 4.916 28.190 24.503 1.00 . A A . 96 ARG H 1 1
13 30372 1 1 118 ARG HA H 6.108 28.282 27.144 1.00 . A A . 96 ARG HA 1 1
13 30373 1 1 118 ARG HB2 H 4.070 29.346 27.912 1.00 . A A . 96 ARG HB2 1 1
13 30374 1 1 118 ARG HB3 H 4.561 30.071 26.386 1.00 . A A . 96 ARG HB3 1 1
13 30375 1 1 118 ARG HD2 H 0.867 29.924 25.970 1.00 . A A . 96 ARG HD2 1 1
13 30376 1 1 118 ARG HD3 H 1.710 30.415 27.442 1.00 . A A . 96 ARG HD3 1 1
13 30377 1 1 118 ARG HE H 3.256 31.201 25.228 1.00 . A A . 96 ARG HE 1 1
13 30378 1 1 118 ARG HG2 H 2.827 28.648 25.237 1.00 . A A . 96 ARG HG2 1 1
13 30379 1 1 118 ARG HG3 H 2.291 28.104 26.828 1.00 . A A . 96 ARG HG3 1 1
13 30380 1 1 118 ARG HH11 H 0.148 32.049 26.633 1.00 . A A . 96 ARG HH11 1 1
13 30381 1 1 118 ARG HH12 H 0.253 33.708 26.152 1.00 . A A . 96 ARG HH12 1 1
13 30382 1 1 118 ARG HH21 H 3.362 33.371 24.600 1.00 . A A . 96 ARG HH21 1 1
13 30383 1 1 118 ARG HH22 H 2.067 34.455 24.988 1.00 . A A . 96 ARG HH22 1 1
13 30384 1 1 118 ARG N N 5.531 27.853 25.188 1.00 . A A . 96 ARG N 1 1
13 30385 1 1 118 ARG NE N 2.393 31.332 25.683 1.00 . A A . 96 ARG NE 1 1
13 30386 1 1 118 ARG NH1 N 0.649 32.787 26.179 1.00 . A A . 96 ARG NH1 1 1
13 30387 1 1 118 ARG NH2 N 2.469 33.537 25.025 1.00 . A A . 96 ARG NH2 1 1
13 30388 1 1 118 ARG O O 5.040 26.328 28.350 1.00 . A A . 96 ARG O 1 1
13 30389 1 1 119 TRP C C 4.350 23.528 26.598 1.00 . A A . 97 TRP C 1 1
13 30390 1 1 119 TRP CA C 3.318 24.640 26.883 1.00 . A A . 97 TRP CA 1 1
13 30391 1 1 119 TRP CB C 1.964 24.336 26.182 1.00 . A A . 97 TRP CB 1 1
13 30392 1 1 119 TRP CD1 C 0.123 25.945 25.334 1.00 . A A . 97 TRP CD1 1 1
13 30393 1 1 119 TRP CD2 C 0.468 26.071 27.546 1.00 . A A . 97 TRP CD2 1 1
13 30394 1 1 119 TRP CE2 C -0.539 26.987 27.184 1.00 . A A . 97 TRP CE2 1 1
13 30395 1 1 119 TRP CE3 C 0.836 25.982 28.897 1.00 . A A . 97 TRP CE3 1 1
13 30396 1 1 119 TRP CG C 0.890 25.410 26.338 1.00 . A A . 97 TRP CG 1 1
13 30397 1 1 119 TRP CH2 C -0.794 27.697 29.421 1.00 . A A . 97 TRP CH2 1 1
13 30398 1 1 119 TRP CZ2 C -1.172 27.806 28.113 1.00 . A A . 97 TRP CZ2 1 1
13 30399 1 1 119 TRP CZ3 C 0.202 26.796 29.818 1.00 . A A . 97 TRP CZ3 1 1
13 30400 1 1 119 TRP H H 3.595 26.296 25.579 1.00 . A A . 97 TRP H 1 1
13 30401 1 1 119 TRP HA H 3.149 24.678 27.959 1.00 . A A . 97 TRP HA 1 1
13 30402 1 1 119 TRP HB2 H 2.143 24.202 25.121 1.00 . A A . 97 TRP HB2 1 1
13 30403 1 1 119 TRP HB3 H 1.558 23.413 26.579 1.00 . A A . 97 TRP HB3 1 1
13 30404 1 1 119 TRP HD1 H 0.198 25.659 24.292 1.00 . A A . 97 TRP HD1 1 1
13 30405 1 1 119 TRP HE1 H -1.365 27.423 25.310 1.00 . A A . 97 TRP HE1 1 1
13 30406 1 1 119 TRP HE3 H 1.603 25.289 29.223 1.00 . A A . 97 TRP HE3 1 1
13 30407 1 1 119 TRP HH2 H -1.263 28.314 30.175 1.00 . A A . 97 TRP HH2 1 1
13 30408 1 1 119 TRP HZ2 H -1.943 28.511 27.822 1.00 . A A . 97 TRP HZ2 1 1
13 30409 1 1 119 TRP HZ3 H 0.475 26.737 30.866 1.00 . A A . 97 TRP HZ3 1 1
13 30410 1 1 119 TRP N N 3.851 25.950 26.457 1.00 . A A . 97 TRP N 1 1
13 30411 1 1 119 TRP NE1 N -0.723 26.895 25.835 1.00 . A A . 97 TRP NE1 1 1
13 30412 1 1 119 TRP O O 4.322 22.468 27.235 1.00 . A A . 97 TRP O 1 1
13 30413 1 1 120 GLY C C 7.449 22.942 26.368 1.00 . A A . 98 GLY C 1 1
13 30414 1 1 120 GLY CA C 6.352 22.878 25.309 1.00 . A A . 98 GLY CA 1 1
13 30415 1 1 120 GLY H H 5.154 24.615 25.110 1.00 . A A . 98 GLY H 1 1
13 30416 1 1 120 GLY HA2 H 5.976 21.860 25.238 1.00 . A A . 98 GLY HA2 1 1
13 30417 1 1 120 GLY HA3 H 6.770 23.156 24.352 1.00 . A A . 98 GLY HA3 1 1
13 30418 1 1 120 GLY N N 5.247 23.786 25.621 1.00 . A A . 98 GLY N 1 1
13 30419 1 1 120 GLY O O 7.528 22.065 27.230 1.00 . A A . 98 GLY O 1 1
13 30420 1 1 121 ARG C C 9.909 25.701 26.919 1.00 . A A . 99 ARG C 1 1
13 30421 1 1 121 ARG CA C 9.349 24.314 27.263 1.00 . A A . 99 ARG CA 1 1
13 30422 1 1 121 ARG CB C 10.480 23.241 27.219 1.00 . A A . 99 ARG CB 1 1
13 30423 1 1 121 ARG CD C 12.651 22.326 28.252 1.00 . A A . 99 ARG CD 1 1
13 30424 1 1 121 ARG CG C 11.601 23.449 28.266 1.00 . A A . 99 ARG CG 1 1
13 30425 1 1 121 ARG CZ C 14.039 21.505 30.173 1.00 . A A . 99 ARG CZ 1 1
13 30426 1 1 121 ARG H H 8.120 24.640 25.565 1.00 . A A . 99 ARG H 1 1
13 30427 1 1 121 ARG HA H 8.913 24.348 28.258 1.00 . A A . 99 ARG HA 1 1
13 30428 1 1 121 ARG HB2 H 10.033 22.266 27.389 1.00 . A A . 99 ARG HB2 1 1
13 30429 1 1 121 ARG HB3 H 10.930 23.243 26.230 1.00 . A A . 99 ARG HB3 1 1
13 30430 1 1 121 ARG HD2 H 12.145 21.371 28.354 1.00 . A A . 99 ARG HD2 1 1
13 30431 1 1 121 ARG HD3 H 13.179 22.349 27.306 1.00 . A A . 99 ARG HD3 1 1
13 30432 1 1 121 ARG HE H 14.013 23.380 29.471 1.00 . A A . 99 ARG HE 1 1
13 30433 1 1 121 ARG HG2 H 12.099 24.392 28.066 1.00 . A A . 99 ARG HG2 1 1
13 30434 1 1 121 ARG HG3 H 11.151 23.492 29.252 1.00 . A A . 99 ARG HG3 1 1
13 30435 1 1 121 ARG HH11 H 12.891 20.041 29.348 1.00 . A A . 99 ARG HH11 1 1
13 30436 1 1 121 ARG HH12 H 13.876 19.546 30.686 1.00 . A A . 99 ARG HH12 1 1
13 30437 1 1 121 ARG HH21 H 15.286 22.700 31.232 1.00 . A A . 99 ARG HH21 1 1
13 30438 1 1 121 ARG HH22 H 15.225 21.045 31.746 1.00 . A A . 99 ARG HH22 1 1
13 30439 1 1 121 ARG N N 8.262 24.010 26.300 1.00 . A A . 99 ARG N 1 1
13 30440 1 1 121 ARG NE N 13.632 22.483 29.346 1.00 . A A . 99 ARG NE 1 1
13 30441 1 1 121 ARG NH1 N 13.565 20.264 30.058 1.00 . A A . 99 ARG NH1 1 1
13 30442 1 1 121 ARG NH2 N 14.921 21.772 31.122 1.00 . A A . 99 ARG NH2 1 1
13 30443 1 1 121 ARG O O 9.897 26.627 27.736 1.00 . A A . 99 ARG O 1 1
13 30444 1 1 122 ARG C C 10.929 26.728 23.509 1.00 . A A . 100 ARG C 1 1
13 30445 1 1 122 ARG CA C 10.779 27.058 25.008 1.00 . A A . 100 ARG CA 1 1
13 30446 1 1 122 ARG CB C 12.109 27.621 25.608 1.00 . A A . 100 ARG CB 1 1
13 30447 1 1 122 ARG CD C 13.799 29.578 25.695 1.00 . A A . 100 ARG CD 1 1
13 30448 1 1 122 ARG CG C 12.450 29.061 25.159 1.00 . A A . 100 ARG CG 1 1
13 30449 1 1 122 ARG CZ C 15.247 31.545 25.087 1.00 . A A . 100 ARG CZ 1 1
13 30450 1 1 122 ARG H H 10.424 24.979 25.140 1.00 . A A . 100 ARG H 1 1
13 30451 1 1 122 ARG HA H 9.980 27.787 25.123 1.00 . A A . 100 ARG HA 1 1
13 30452 1 1 122 ARG HB2 H 12.026 27.616 26.689 1.00 . A A . 100 ARG HB2 1 1
13 30453 1 1 122 ARG HB3 H 12.929 26.968 25.325 1.00 . A A . 100 ARG HB3 1 1
13 30454 1 1 122 ARG HD2 H 13.785 29.550 26.779 1.00 . A A . 100 ARG HD2 1 1
13 30455 1 1 122 ARG HD3 H 14.595 28.942 25.327 1.00 . A A . 100 ARG HD3 1 1
13 30456 1 1 122 ARG HE H 13.248 31.513 25.076 1.00 . A A . 100 ARG HE 1 1
13 30457 1 1 122 ARG HG2 H 12.482 29.087 24.076 1.00 . A A . 100 ARG HG2 1 1
13 30458 1 1 122 ARG HG3 H 11.661 29.725 25.500 1.00 . A A . 100 ARG HG3 1 1
13 30459 1 1 122 ARG HH11 H 16.346 29.920 25.614 1.00 . A A . 100 ARG HH11 1 1
13 30460 1 1 122 ARG HH12 H 17.263 31.318 25.159 1.00 . A A . 100 ARG HH12 1 1
13 30461 1 1 122 ARG HH21 H 14.468 33.324 24.499 1.00 . A A . 100 ARG HH21 1 1
13 30462 1 1 122 ARG HH22 H 16.201 33.241 24.537 1.00 . A A . 100 ARG HH22 1 1
13 30463 1 1 122 ARG N N 10.364 25.806 25.670 1.00 . A A . 100 ARG N 1 1
13 30464 1 1 122 ARG NE N 14.044 30.969 25.258 1.00 . A A . 100 ARG NE 1 1
13 30465 1 1 122 ARG NH1 N 16.377 30.874 25.307 1.00 . A A . 100 ARG NH1 1 1
13 30466 1 1 122 ARG NH2 N 15.310 32.803 24.677 1.00 . A A . 100 ARG NH2 1 1
13 30467 1 1 122 ARG O O 10.943 25.541 23.149 1.00 . A A . 100 ARG O 1 1
13 30468 1 1 123 ARG C C 12.698 27.023 21.023 1.00 . A A . 101 ARG C 1 1
13 30469 1 1 123 ARG CA C 11.245 27.506 21.185 1.00 . A A . 101 ARG CA 1 1
13 30470 1 1 123 ARG CB C 10.947 28.758 20.314 1.00 . A A . 101 ARG CB 1 1
13 30471 1 1 123 ARG CD C 10.659 29.708 17.932 1.00 . A A . 101 ARG CD 1 1
13 30472 1 1 123 ARG CG C 11.024 28.487 18.792 1.00 . A A . 101 ARG CG 1 1
13 30473 1 1 123 ARG CZ C 10.492 30.243 15.483 1.00 . A A . 101 ARG CZ 1 1
13 30474 1 1 123 ARG H H 10.860 28.666 22.934 1.00 . A A . 101 ARG H 1 1
13 30475 1 1 123 ARG HA H 10.584 26.700 20.869 1.00 . A A . 101 ARG HA 1 1
13 30476 1 1 123 ARG HB2 H 9.949 29.112 20.551 1.00 . A A . 101 ARG HB2 1 1
13 30477 1 1 123 ARG HB3 H 11.660 29.539 20.563 1.00 . A A . 101 ARG HB3 1 1
13 30478 1 1 123 ARG HD2 H 9.639 30.002 18.154 1.00 . A A . 101 ARG HD2 1 1
13 30479 1 1 123 ARG HD3 H 11.330 30.525 18.176 1.00 . A A . 101 ARG HD3 1 1
13 30480 1 1 123 ARG HE H 11.082 28.497 16.258 1.00 . A A . 101 ARG HE 1 1
13 30481 1 1 123 ARG HG2 H 12.034 28.184 18.544 1.00 . A A . 101 ARG HG2 1 1
13 30482 1 1 123 ARG HG3 H 10.345 27.676 18.550 1.00 . A A . 101 ARG HG3 1 1
13 30483 1 1 123 ARG HH11 H 9.952 31.810 16.653 1.00 . A A . 101 ARG HH11 1 1
13 30484 1 1 123 ARG HH12 H 9.873 32.097 14.948 1.00 . A A . 101 ARG HH12 1 1
13 30485 1 1 123 ARG HH21 H 10.959 28.903 14.039 1.00 . A A . 101 ARG HH21 1 1
13 30486 1 1 123 ARG HH22 H 10.430 30.455 13.469 1.00 . A A . 101 ARG HH22 1 1
13 30487 1 1 123 ARG N N 10.990 27.749 22.620 1.00 . A A . 101 ARG N 1 1
13 30488 1 1 123 ARG NE N 10.772 29.400 16.489 1.00 . A A . 101 ARG NE 1 1
13 30489 1 1 123 ARG NH1 N 10.070 31.483 15.715 1.00 . A A . 101 ARG NH1 1 1
13 30490 1 1 123 ARG NH2 N 10.642 29.834 14.230 1.00 . A A . 101 ARG NH2 1 1
13 30491 1 1 123 ARG O O 13.623 27.811 20.783 1.00 . A A . 101 ARG O 1 1
13 30492 1 1 124 GLU C C 14.709 24.821 19.925 1.00 . A A . 102 GLU C 1 1
13 30493 1 1 124 GLU CA C 14.176 25.070 21.342 1.00 . A A . 102 GLU CA 1 1
13 30494 1 1 124 GLU CB C 14.057 23.759 22.185 1.00 . A A . 102 GLU CB 1 1
13 30495 1 1 124 GLU CD C 16.557 23.082 22.048 1.00 . A A . 102 GLU CD 1 1
13 30496 1 1 124 GLU CG C 15.334 23.332 22.948 1.00 . A A . 102 GLU CG 1 1
13 30497 1 1 124 GLU H H 12.070 25.142 21.293 1.00 . A A . 102 GLU H 1 1
13 30498 1 1 124 GLU HA H 14.842 25.761 21.857 1.00 . A A . 102 GLU HA 1 1
13 30499 1 1 124 GLU HB2 H 13.270 23.893 22.921 1.00 . A A . 102 GLU HB2 1 1
13 30500 1 1 124 GLU HB3 H 13.764 22.945 21.529 1.00 . A A . 102 GLU HB3 1 1
13 30501 1 1 124 GLU HG2 H 15.575 24.109 23.668 1.00 . A A . 102 GLU HG2 1 1
13 30502 1 1 124 GLU HG3 H 15.118 22.418 23.494 1.00 . A A . 102 GLU HG3 1 1
13 30503 1 1 124 GLU N N 12.871 25.707 21.226 1.00 . A A . 102 GLU N 1 1
13 30504 1 1 124 GLU O O 14.366 23.824 19.277 1.00 . A A . 102 GLU O 1 1
13 30505 1 1 124 GLU OE1 O 16.526 22.121 21.244 1.00 . A A . 102 GLU OE1 1 1
13 30506 1 1 124 GLU OE2 O 17.548 23.841 22.138 1.00 . A A . 102 GLU OE2 1 1
13 30507 1 1 125 SER C C 17.226 26.829 18.086 1.00 . A A . 103 SER C 1 1
13 30508 1 1 125 SER CA C 16.073 25.801 18.110 1.00 . A A . 103 SER CA 1 1
13 30509 1 1 125 SER CB C 14.948 26.158 17.085 1.00 . A A . 103 SER CB 1 1
13 30510 1 1 125 SER H H 15.770 26.496 20.079 1.00 . A A . 103 SER H 1 1
13 30511 1 1 125 SER HA H 16.480 24.823 17.882 1.00 . A A . 103 SER HA 1 1
13 30512 1 1 125 SER HB2 H 14.106 25.494 17.228 1.00 . A A . 103 SER HB2 1 1
13 30513 1 1 125 SER HB3 H 14.623 27.178 17.247 1.00 . A A . 103 SER HB3 1 1
13 30514 1 1 125 SER HG H 15.788 25.172 15.598 1.00 . A A . 103 SER HG 1 1
13 30515 1 1 125 SER N N 15.519 25.770 19.464 1.00 . A A . 103 SER N 1 1
13 30516 1 1 125 SER O O 17.679 27.288 19.147 1.00 . A A . 103 SER O 1 1
13 30517 1 1 125 SER OG O 15.384 26.036 15.735 1.00 . A A . 103 SER OG 1 1
13 30518 1 1 126 LYS C C 18.586 28.598 15.178 1.00 . A A . 104 LYS C 1 1
13 30519 1 1 126 LYS CA C 18.700 28.217 16.659 1.00 . A A . 104 LYS CA 1 1
13 30520 1 1 126 LYS CB C 20.140 27.736 17.049 1.00 . A A . 104 LYS CB 1 1
13 30521 1 1 126 LYS CD C 21.608 29.653 16.072 1.00 . A A . 104 LYS CD 1 1
13 30522 1 1 126 LYS CE C 22.634 30.751 16.383 1.00 . A A . 104 LYS CE 1 1
13 30523 1 1 126 LYS CG C 21.185 28.852 17.328 1.00 . A A . 104 LYS CG 1 1
13 30524 1 1 126 LYS H H 17.417 26.624 16.109 1.00 . A A . 104 LYS H 1 1
13 30525 1 1 126 LYS HA H 18.421 29.074 17.268 1.00 . A A . 104 LYS HA 1 1
13 30526 1 1 126 LYS HB2 H 20.058 27.138 17.952 1.00 . A A . 104 LYS HB2 1 1
13 30527 1 1 126 LYS HB3 H 20.525 27.097 16.260 1.00 . A A . 104 LYS HB3 1 1
13 30528 1 1 126 LYS HD2 H 22.037 28.967 15.349 1.00 . A A . 104 LYS HD2 1 1
13 30529 1 1 126 LYS HD3 H 20.724 30.112 15.640 1.00 . A A . 104 LYS HD3 1 1
13 30530 1 1 126 LYS HE2 H 23.508 30.306 16.841 1.00 . A A . 104 LYS HE2 1 1
13 30531 1 1 126 LYS HE3 H 22.926 31.231 15.457 1.00 . A A . 104 LYS HE3 1 1
13 30532 1 1 126 LYS HG2 H 20.768 29.543 18.052 1.00 . A A . 104 LYS HG2 1 1
13 30533 1 1 126 LYS HG3 H 22.071 28.390 17.761 1.00 . A A . 104 LYS HG3 1 1
13 30534 1 1 126 LYS HZ1 H 21.234 32.219 16.901 1.00 . A A . 104 LYS HZ1 1 1
13 30535 1 1 126 LYS HZ2 H 22.799 32.536 17.458 1.00 . A A . 104 LYS HZ2 1 1
13 30536 1 1 126 LYS HZ3 H 21.849 31.364 18.226 1.00 . A A . 104 LYS HZ3 1 1
13 30537 1 1 126 LYS N N 17.720 27.142 16.886 1.00 . A A . 104 LYS N 1 1
13 30538 1 1 126 LYS NZ N 22.091 31.789 17.305 1.00 . A A . 104 LYS NZ 1 1
13 30539 1 1 126 LYS O O 18.339 29.756 14.830 1.00 . A A . 104 LYS O 1 1
13 30540 1 1 127 LYS C C 17.129 27.344 12.497 1.00 . A A . 105 LYS C 1 1
13 30541 1 1 127 LYS CA C 18.578 27.721 12.870 1.00 . A A . 105 LYS CA 1 1
13 30542 1 1 127 LYS CB C 19.609 26.820 12.133 1.00 . A A . 105 LYS CB 1 1
13 30543 1 1 127 LYS CD C 20.748 26.231 9.894 1.00 . A A . 105 LYS CD 1 1
13 30544 1 1 127 LYS CE C 22.067 26.955 10.230 1.00 . A A . 105 LYS CE 1 1
13 30545 1 1 127 LYS CG C 19.525 26.880 10.588 1.00 . A A . 105 LYS CG 1 1
13 30546 1 1 127 LYS H H 18.958 26.696 14.680 1.00 . A A . 105 LYS H 1 1
13 30547 1 1 127 LYS HA H 18.763 28.763 12.600 1.00 . A A . 105 LYS HA 1 1
13 30548 1 1 127 LYS HB2 H 20.609 27.124 12.432 1.00 . A A . 105 LYS HB2 1 1
13 30549 1 1 127 LYS HB3 H 19.460 25.791 12.438 1.00 . A A . 105 LYS HB3 1 1
13 30550 1 1 127 LYS HD2 H 20.825 25.199 10.217 1.00 . A A . 105 LYS HD2 1 1
13 30551 1 1 127 LYS HD3 H 20.597 26.254 8.818 1.00 . A A . 105 LYS HD3 1 1
13 30552 1 1 127 LYS HE2 H 21.972 28.004 9.981 1.00 . A A . 105 LYS HE2 1 1
13 30553 1 1 127 LYS HE3 H 22.261 26.859 11.293 1.00 . A A . 105 LYS HE3 1 1
13 30554 1 1 127 LYS HG2 H 18.628 26.362 10.267 1.00 . A A . 105 LYS HG2 1 1
13 30555 1 1 127 LYS HG3 H 19.459 27.921 10.279 1.00 . A A . 105 LYS HG3 1 1
13 30556 1 1 127 LYS HZ1 H 23.294 25.377 9.637 1.00 . A A . 105 LYS HZ1 1 1
13 30557 1 1 127 LYS HZ2 H 24.105 26.846 9.812 1.00 . A A . 105 LYS HZ2 1 1
13 30558 1 1 127 LYS HZ3 H 23.119 26.582 8.471 1.00 . A A . 105 LYS HZ3 1 1
13 30559 1 1 127 LYS N N 18.743 27.582 14.320 1.00 . A A . 105 LYS N 1 1
13 30560 1 1 127 LYS NZ N 23.224 26.401 9.485 1.00 . A A . 105 LYS NZ 1 1
13 30561 1 1 127 LYS O O 16.667 26.255 12.849 1.00 . A A . 105 LYS O 1 1
13 30562 1 1 128 LYS C C 14.826 26.915 10.453 1.00 . A A . 106 LYS C 1 1
13 30563 1 1 128 LYS CA C 15.015 28.105 11.408 1.00 . A A . 106 LYS CA 1 1
13 30564 1 1 128 LYS CB C 14.442 29.423 10.768 1.00 . A A . 106 LYS CB 1 1
13 30565 1 1 128 LYS CD C 15.973 30.491 8.889 1.00 . A A . 106 LYS CD 1 1
13 30566 1 1 128 LYS CE C 17.300 29.734 9.028 1.00 . A A . 106 LYS CE 1 1
13 30567 1 1 128 LYS CG C 14.707 29.666 9.240 1.00 . A A . 106 LYS CG 1 1
13 30568 1 1 128 LYS H H 16.866 29.109 11.598 1.00 . A A . 106 LYS H 1 1
13 30569 1 1 128 LYS HA H 14.452 27.895 12.316 1.00 . A A . 106 LYS HA 1 1
13 30570 1 1 128 LYS HB2 H 13.368 29.427 10.914 1.00 . A A . 106 LYS HB2 1 1
13 30571 1 1 128 LYS HB3 H 14.850 30.265 11.317 1.00 . A A . 106 LYS HB3 1 1
13 30572 1 1 128 LYS HD2 H 15.887 30.820 7.862 1.00 . A A . 106 LYS HD2 1 1
13 30573 1 1 128 LYS HD3 H 16.001 31.366 9.532 1.00 . A A . 106 LYS HD3 1 1
13 30574 1 1 128 LYS HE2 H 18.100 30.376 8.685 1.00 . A A . 106 LYS HE2 1 1
13 30575 1 1 128 LYS HE3 H 17.463 29.499 10.068 1.00 . A A . 106 LYS HE3 1 1
13 30576 1 1 128 LYS HG2 H 14.783 28.710 8.743 1.00 . A A . 106 LYS HG2 1 1
13 30577 1 1 128 LYS HG3 H 13.845 30.187 8.829 1.00 . A A . 106 LYS HG3 1 1
13 30578 1 1 128 LYS HZ1 H 18.266 28.022 8.323 1.00 . A A . 106 LYS HZ1 1 1
13 30579 1 1 128 LYS HZ2 H 17.154 28.673 7.232 1.00 . A A . 106 LYS HZ2 1 1
13 30580 1 1 128 LYS HZ3 H 16.608 27.810 8.576 1.00 . A A . 106 LYS HZ3 1 1
13 30581 1 1 128 LYS N N 16.425 28.273 11.814 1.00 . A A . 106 LYS N 1 1
13 30582 1 1 128 LYS NZ N 17.336 28.475 8.239 1.00 . A A . 106 LYS NZ 1 1
13 30583 1 1 128 LYS O O 15.763 26.497 9.756 1.00 . A A . 106 LYS O 1 1
13 30584 1 1 129 LYS C C 12.533 25.566 8.348 1.00 . A A . 107 LYS C 1 1
13 30585 1 1 129 LYS CA C 13.219 25.194 9.662 1.00 . A A . 107 LYS CA 1 1
13 30586 1 1 129 LYS CB C 12.276 24.304 10.537 1.00 . A A . 107 LYS CB 1 1
13 30587 1 1 129 LYS CD C 12.776 21.764 10.019 1.00 . A A . 107 LYS CD 1 1
13 30588 1 1 129 LYS CE C 14.075 21.922 9.205 1.00 . A A . 107 LYS CE 1 1
13 30589 1 1 129 LYS CG C 11.774 22.959 9.912 1.00 . A A . 107 LYS CG 1 1
13 30590 1 1 129 LYS H H 12.881 26.890 10.882 1.00 . A A . 107 LYS H 1 1
13 30591 1 1 129 LYS HA H 14.125 24.642 9.439 1.00 . A A . 107 LYS HA 1 1
13 30592 1 1 129 LYS HB2 H 12.794 24.064 11.458 1.00 . A A . 107 LYS HB2 1 1
13 30593 1 1 129 LYS HB3 H 11.404 24.896 10.795 1.00 . A A . 107 LYS HB3 1 1
13 30594 1 1 129 LYS HD2 H 13.047 21.643 11.060 1.00 . A A . 107 LYS HD2 1 1
13 30595 1 1 129 LYS HD3 H 12.270 20.858 9.690 1.00 . A A . 107 LYS HD3 1 1
13 30596 1 1 129 LYS HE2 H 13.829 22.033 8.158 1.00 . A A . 107 LYS HE2 1 1
13 30597 1 1 129 LYS HE3 H 14.596 22.807 9.545 1.00 . A A . 107 LYS HE3 1 1
13 30598 1 1 129 LYS HG2 H 10.858 22.671 10.423 1.00 . A A . 107 LYS HG2 1 1
13 30599 1 1 129 LYS HG3 H 11.537 23.128 8.864 1.00 . A A . 107 LYS HG3 1 1
13 30600 1 1 129 LYS HZ1 H 15.855 20.902 8.813 1.00 . A A . 107 LYS HZ1 1 1
13 30601 1 1 129 LYS HZ2 H 14.515 19.889 9.008 1.00 . A A . 107 LYS HZ2 1 1
13 30602 1 1 129 LYS HZ3 H 15.230 20.617 10.355 1.00 . A A . 107 LYS HZ3 1 1
13 30603 1 1 129 LYS N N 13.587 26.408 10.412 1.00 . A A . 107 LYS N 1 1
13 30604 1 1 129 LYS NZ N 14.982 20.753 9.357 1.00 . A A . 107 LYS NZ 1 1
13 30605 1 1 129 LYS O O 11.909 26.618 8.253 1.00 . A A . 107 LYS O 1 1
13 30606 1 1 130 LEU C C 10.510 24.400 6.276 1.00 . A A . 108 LEU C 1 1
13 30607 1 1 130 LEU CA C 11.982 24.779 6.054 1.00 . A A . 108 LEU CA 1 1
13 30608 1 1 130 LEU CB C 12.688 23.847 4.997 1.00 . A A . 108 LEU CB 1 1
13 30609 1 1 130 LEU CD1 C 10.932 23.484 3.115 1.00 . A A . 108 LEU CD1 1 1
13 30610 1 1 130 LEU CD2 C 12.498 25.472 3.004 1.00 . A A . 108 LEU CD2 1 1
13 30611 1 1 130 LEU CG C 12.328 24.015 3.468 1.00 . A A . 108 LEU CG 1 1
13 30612 1 1 130 LEU H H 13.276 23.928 7.493 1.00 . A A . 108 LEU H 1 1
13 30613 1 1 130 LEU HA H 12.042 25.809 5.715 1.00 . A A . 108 LEU HA 1 1
13 30614 1 1 130 LEU HB2 H 13.756 23.994 5.087 1.00 . A A . 108 LEU HB2 1 1
13 30615 1 1 130 LEU HB3 H 12.481 22.819 5.269 1.00 . A A . 108 LEU HB3 1 1
13 30616 1 1 130 LEU HD11 H 10.854 22.450 3.412 1.00 . A A . 108 LEU HD11 1 1
13 30617 1 1 130 LEU HD12 H 10.769 23.565 2.050 1.00 . A A . 108 LEU HD12 1 1
13 30618 1 1 130 LEU HD13 H 10.181 24.067 3.640 1.00 . A A . 108 LEU HD13 1 1
13 30619 1 1 130 LEU HD21 H 11.822 26.117 3.553 1.00 . A A . 108 LEU HD21 1 1
13 30620 1 1 130 LEU HD22 H 12.287 25.549 1.946 1.00 . A A . 108 LEU HD22 1 1
13 30621 1 1 130 LEU HD23 H 13.517 25.790 3.184 1.00 . A A . 108 LEU HD23 1 1
13 30622 1 1 130 LEU HG H 13.028 23.420 2.889 1.00 . A A . 108 LEU HG 1 1
13 30623 1 1 130 LEU N N 12.680 24.682 7.346 1.00 . A A . 108 LEU N 1 1
13 30624 1 1 130 LEU O O 10.208 23.245 6.581 1.00 . A A . 108 LEU O 1 1
13 30625 1 1 131 TRP C C 7.708 24.933 4.709 1.00 . A A . 109 TRP C 1 1
13 30626 1 1 131 TRP CA C 8.157 25.144 6.166 1.00 . A A . 109 TRP CA 1 1
13 30627 1 1 131 TRP CB C 7.381 26.333 6.799 1.00 . A A . 109 TRP CB 1 1
13 30628 1 1 131 TRP CD1 C 8.839 26.758 8.879 1.00 . A A . 109 TRP CD1 1 1
13 30629 1 1 131 TRP CD2 C 6.647 26.715 9.308 1.00 . A A . 109 TRP CD2 1 1
13 30630 1 1 131 TRP CE2 C 7.339 26.965 10.507 1.00 . A A . 109 TRP CE2 1 1
13 30631 1 1 131 TRP CE3 C 5.250 26.647 9.338 1.00 . A A . 109 TRP CE3 1 1
13 30632 1 1 131 TRP CG C 7.632 26.578 8.272 1.00 . A A . 109 TRP CG 1 1
13 30633 1 1 131 TRP CH2 C 5.322 27.082 11.728 1.00 . A A . 109 TRP CH2 1 1
13 30634 1 1 131 TRP CZ2 C 6.689 27.148 11.723 1.00 . A A . 109 TRP CZ2 1 1
13 30635 1 1 131 TRP CZ3 C 4.601 26.832 10.550 1.00 . A A . 109 TRP CZ3 1 1
13 30636 1 1 131 TRP H H 9.926 26.308 6.085 1.00 . A A . 109 TRP H 1 1
13 30637 1 1 131 TRP HA H 7.952 24.240 6.736 1.00 . A A . 109 TRP HA 1 1
13 30638 1 1 131 TRP HB2 H 7.646 27.242 6.275 1.00 . A A . 109 TRP HB2 1 1
13 30639 1 1 131 TRP HB3 H 6.316 26.165 6.671 1.00 . A A . 109 TRP HB3 1 1
13 30640 1 1 131 TRP HD1 H 9.784 26.713 8.362 1.00 . A A . 109 TRP HD1 1 1
13 30641 1 1 131 TRP HE1 H 9.396 27.135 10.859 1.00 . A A . 109 TRP HE1 1 1
13 30642 1 1 131 TRP HE3 H 4.681 26.457 8.439 1.00 . A A . 109 TRP HE3 1 1
13 30643 1 1 131 TRP HH2 H 4.776 27.221 12.654 1.00 . A A . 109 TRP HH2 1 1
13 30644 1 1 131 TRP HZ2 H 7.234 27.338 12.639 1.00 . A A . 109 TRP HZ2 1 1
13 30645 1 1 131 TRP HZ3 H 3.520 26.785 10.593 1.00 . A A . 109 TRP HZ3 1 1
13 30646 1 1 131 TRP N N 9.610 25.386 6.173 1.00 . A A . 109 TRP N 1 1
13 30647 1 1 131 TRP NE1 N 8.674 26.982 10.216 1.00 . A A . 109 TRP NE1 1 1
13 30648 1 1 131 TRP O O 8.383 25.367 3.765 1.00 . A A . 109 TRP O 1 1
13 30649 1 1 132 MET C C 4.518 24.160 3.187 1.00 . A A . 110 MET C 1 1
13 30650 1 1 132 MET CA C 6.030 23.942 3.207 1.00 . A A . 110 MET CA 1 1
13 30651 1 1 132 MET CB C 6.416 22.469 2.838 1.00 . A A . 110 MET CB 1 1
13 30652 1 1 132 MET CE C 5.268 19.232 2.607 1.00 . A A . 110 MET CE 1 1
13 30653 1 1 132 MET CG C 6.231 21.462 3.989 1.00 . A A . 110 MET CG 1 1
13 30654 1 1 132 MET H H 6.047 24.030 5.315 1.00 . A A . 110 MET H 1 1
13 30655 1 1 132 MET HA H 6.474 24.617 2.481 1.00 . A A . 110 MET HA 1 1
13 30656 1 1 132 MET HB2 H 5.819 22.139 1.995 1.00 . A A . 110 MET HB2 1 1
13 30657 1 1 132 MET HB3 H 7.461 22.450 2.544 1.00 . A A . 110 MET HB3 1 1
13 30658 1 1 132 MET HE1 H 5.192 19.837 1.717 1.00 . A A . 110 MET HE1 1 1
13 30659 1 1 132 MET HE2 H 4.364 19.343 3.197 1.00 . A A . 110 MET HE2 1 1
13 30660 1 1 132 MET HE3 H 5.388 18.193 2.331 1.00 . A A . 110 MET HE3 1 1
13 30661 1 1 132 MET HG2 H 6.848 21.774 4.823 1.00 . A A . 110 MET HG2 1 1
13 30662 1 1 132 MET HG3 H 5.193 21.481 4.301 1.00 . A A . 110 MET HG3 1 1
13 30663 1 1 132 MET N N 6.564 24.282 4.532 1.00 . A A . 110 MET N 1 1
13 30664 1 1 132 MET O O 3.791 23.661 4.044 1.00 . A A . 110 MET O 1 1
13 30665 1 1 132 MET SD S 6.678 19.761 3.574 1.00 . A A . 110 MET SD 1 1
13 30666 1 1 133 ALA C C 2.074 24.314 0.926 1.00 . A A . 111 ALA C 1 1
13 30667 1 1 133 ALA CA C 2.655 25.233 1.988 1.00 . A A . 111 ALA CA 1 1
13 30668 1 1 133 ALA CB C 2.520 26.707 1.581 1.00 . A A . 111 ALA CB 1 1
13 30669 1 1 133 ALA H H 4.703 25.227 1.517 1.00 . A A . 111 ALA H 1 1
13 30670 1 1 133 ALA HA H 2.125 25.092 2.934 1.00 . A A . 111 ALA HA 1 1
13 30671 1 1 133 ALA HB1 H 1.479 26.953 1.435 1.00 . A A . 111 ALA HB1 1 1
13 30672 1 1 133 ALA HB2 H 3.065 26.892 0.664 1.00 . A A . 111 ALA HB2 1 1
13 30673 1 1 133 ALA HB3 H 2.921 27.334 2.366 1.00 . A A . 111 ALA HB3 1 1
13 30674 1 1 133 ALA N N 4.060 24.901 2.173 1.00 . A A . 111 ALA N 1 1
13 30675 1 1 133 ALA O O 2.268 24.530 -0.274 1.00 . A A . 111 ALA O 1 1
13 30676 1 1 134 ILE C C -0.553 22.859 -0.042 1.00 . A A . 112 ILE C 1 1
13 30677 1 1 134 ILE CA C 0.756 22.286 0.517 1.00 . A A . 112 ILE CA 1 1
13 30678 1 1 134 ILE CB C 0.473 20.964 1.328 1.00 . A A . 112 ILE CB 1 1
13 30679 1 1 134 ILE CD1 C 1.467 19.346 3.101 1.00 . A A . 112 ILE CD1 1 1
13 30680 1 1 134 ILE CG1 C 1.714 20.542 2.187 1.00 . A A . 112 ILE CG1 1 1
13 30681 1 1 134 ILE CG2 C 0.031 19.818 0.395 1.00 . A A . 112 ILE CG2 1 1
13 30682 1 1 134 ILE H H 1.225 23.219 2.353 1.00 . A A . 112 ILE H 1 1
13 30683 1 1 134 ILE HA H 1.443 22.067 -0.298 1.00 . A A . 112 ILE HA 1 1
13 30684 1 1 134 ILE HB H -0.354 21.164 2.005 1.00 . A A . 112 ILE HB 1 1
13 30685 1 1 134 ILE HD11 H 1.213 18.480 2.505 1.00 . A A . 112 ILE HD11 1 1
13 30686 1 1 134 ILE HD12 H 0.653 19.569 3.776 1.00 . A A . 112 ILE HD12 1 1
13 30687 1 1 134 ILE HD13 H 2.361 19.141 3.670 1.00 . A A . 112 ILE HD13 1 1
13 30688 1 1 134 ILE HG12 H 2.543 20.292 1.535 1.00 . A A . 112 ILE HG12 1 1
13 30689 1 1 134 ILE HG13 H 2.007 21.376 2.816 1.00 . A A . 112 ILE HG13 1 1
13 30690 1 1 134 ILE HG21 H -0.848 20.116 -0.164 1.00 . A A . 112 ILE HG21 1 1
13 30691 1 1 134 ILE HG22 H -0.209 18.938 0.983 1.00 . A A . 112 ILE HG22 1 1
13 30692 1 1 134 ILE HG23 H 0.830 19.571 -0.295 1.00 . A A . 112 ILE HG23 1 1
13 30693 1 1 134 ILE N N 1.360 23.293 1.385 1.00 . A A . 112 ILE N 1 1
13 30694 1 1 134 ILE O O -1.453 23.186 0.739 1.00 . A A . 112 ILE O 1 1
13 30695 1 1 135 GLU C C -2.956 22.564 -2.103 1.00 . A A . 113 GLU C 1 1
13 30696 1 1 135 GLU CA C -1.845 23.616 -1.993 1.00 . A A . 113 GLU CA 1 1
13 30697 1 1 135 GLU CB C -1.508 24.250 -3.363 1.00 . A A . 113 GLU CB 1 1
13 30698 1 1 135 GLU CD C -2.305 25.413 -5.481 1.00 . A A . 113 GLU CD 1 1
13 30699 1 1 135 GLU CG C -2.716 24.752 -4.161 1.00 . A A . 113 GLU CG 1 1
13 30700 1 1 135 GLU H H 0.076 22.699 -1.960 1.00 . A A . 113 GLU H 1 1
13 30701 1 1 135 GLU HA H -2.188 24.410 -1.331 1.00 . A A . 113 GLU HA 1 1
13 30702 1 1 135 GLU HB2 H -0.851 25.095 -3.193 1.00 . A A . 113 GLU HB2 1 1
13 30703 1 1 135 GLU HB3 H -0.966 23.527 -3.975 1.00 . A A . 113 GLU HB3 1 1
13 30704 1 1 135 GLU HG2 H -3.370 23.907 -4.379 1.00 . A A . 113 GLU HG2 1 1
13 30705 1 1 135 GLU HG3 H -3.267 25.468 -3.554 1.00 . A A . 113 GLU HG3 1 1
13 30706 1 1 135 GLU N N -0.654 23.015 -1.377 1.00 . A A . 113 GLU N 1 1
13 30707 1 1 135 GLU O O -2.854 21.600 -2.854 1.00 . A A . 113 GLU O 1 1
13 30708 1 1 135 GLU OE1 O -2.038 24.694 -6.463 1.00 . A A . 113 GLU OE1 1 1
13 30709 1 1 135 GLU OE2 O -2.230 26.655 -5.535 1.00 . A A . 113 GLU OE2 1 1
13 30710 1 1 136 LEU C C -6.219 22.360 -2.255 1.00 . A A . 114 LEU C 1 1
13 30711 1 1 136 LEU CA C -5.164 21.886 -1.234 1.00 . A A . 114 LEU CA 1 1
13 30712 1 1 136 LEU CB C -5.728 21.912 0.228 1.00 . A A . 114 LEU CB 1 1
13 30713 1 1 136 LEU CD1 C -5.610 19.482 0.872 1.00 . A A . 114 LEU CD1 1 1
13 30714 1 1 136 LEU CD2 C -3.589 20.904 1.276 1.00 . A A . 114 LEU CD2 1 1
13 30715 1 1 136 LEU CG C -5.129 20.877 1.229 1.00 . A A . 114 LEU CG 1 1
13 30716 1 1 136 LEU H H -3.967 23.538 -0.707 1.00 . A A . 114 LEU H 1 1
13 30717 1 1 136 LEU HA H -4.852 20.870 -1.478 1.00 . A A . 114 LEU HA 1 1
13 30718 1 1 136 LEU HB2 H -5.562 22.902 0.641 1.00 . A A . 114 LEU HB2 1 1
13 30719 1 1 136 LEU HB3 H -6.801 21.751 0.191 1.00 . A A . 114 LEU HB3 1 1
13 30720 1 1 136 LEU HD11 H -5.242 18.777 1.601 1.00 . A A . 114 LEU HD11 1 1
13 30721 1 1 136 LEU HD12 H -5.252 19.202 -0.112 1.00 . A A . 114 LEU HD12 1 1
13 30722 1 1 136 LEU HD13 H -6.692 19.461 0.877 1.00 . A A . 114 LEU HD13 1 1
13 30723 1 1 136 LEU HD21 H -3.252 21.909 1.491 1.00 . A A . 114 LEU HD21 1 1
13 30724 1 1 136 LEU HD22 H -3.183 20.584 0.321 1.00 . A A . 114 LEU HD22 1 1
13 30725 1 1 136 LEU HD23 H -3.234 20.235 2.052 1.00 . A A . 114 LEU HD23 1 1
13 30726 1 1 136 LEU HG H -5.491 21.097 2.226 1.00 . A A . 114 LEU HG 1 1
13 30727 1 1 136 LEU N N -3.988 22.756 -1.295 1.00 . A A . 114 LEU N 1 1
13 30728 1 1 136 LEU O O -6.504 23.548 -2.349 1.00 . A A . 114 LEU O 1 1
13 30729 1 1 137 GLU C C -8.868 20.512 -3.922 1.00 . A A . 115 GLU C 1 1
13 30730 1 1 137 GLU CA C -7.900 21.698 -3.957 1.00 . A A . 115 GLU CA 1 1
13 30731 1 1 137 GLU CB C -7.425 21.948 -5.415 1.00 . A A . 115 GLU CB 1 1
13 30732 1 1 137 GLU CD C -6.770 20.890 -7.676 1.00 . A A . 115 GLU CD 1 1
13 30733 1 1 137 GLU CG C -6.879 20.700 -6.150 1.00 . A A . 115 GLU CG 1 1
13 30734 1 1 137 GLU H H -6.370 20.530 -3.054 1.00 . A A . 115 GLU H 1 1
13 30735 1 1 137 GLU HA H -8.432 22.576 -3.597 1.00 . A A . 115 GLU HA 1 1
13 30736 1 1 137 GLU HB2 H -8.256 22.348 -5.987 1.00 . A A . 115 GLU HB2 1 1
13 30737 1 1 137 GLU HB3 H -6.632 22.695 -5.393 1.00 . A A . 115 GLU HB3 1 1
13 30738 1 1 137 GLU HG2 H -5.892 20.474 -5.759 1.00 . A A . 115 GLU HG2 1 1
13 30739 1 1 137 GLU HG3 H -7.534 19.857 -5.942 1.00 . A A . 115 GLU HG3 1 1
13 30740 1 1 137 GLU N N -6.757 21.429 -3.054 1.00 . A A . 115 GLU N 1 1
13 30741 1 1 137 GLU O O -8.570 19.492 -3.292 1.00 . A A . 115 GLU O 1 1
13 30742 1 1 137 GLU OE1 O -6.009 21.776 -8.126 1.00 . A A . 115 GLU OE1 1 1
13 30743 1 1 137 GLU OE2 O -7.430 20.149 -8.436 1.00 . A A . 115 GLU OE2 1 1
13 30744 1 1 138 ASP C C -11.437 18.903 -3.529 1.00 . A A . 116 ASP C 1 1
13 30745 1 1 138 ASP CA C -11.000 19.579 -4.851 1.00 . A A . 116 ASP CA 1 1
13 30746 1 1 138 ASP CB C -10.361 18.571 -5.872 1.00 . A A . 116 ASP CB 1 1
13 30747 1 1 138 ASP CG C -11.308 17.459 -6.381 1.00 . A A . 116 ASP CG 1 1
13 30748 1 1 138 ASP H H -10.252 21.573 -4.920 1.00 . A A . 116 ASP H 1 1
13 30749 1 1 138 ASP HA H -11.877 20.024 -5.306 1.00 . A A . 116 ASP HA 1 1
13 30750 1 1 138 ASP HB2 H -10.012 19.131 -6.735 1.00 . A A . 116 ASP HB2 1 1
13 30751 1 1 138 ASP HB3 H -9.497 18.109 -5.404 1.00 . A A . 116 ASP HB3 1 1
13 30752 1 1 138 ASP N N -10.033 20.676 -4.592 1.00 . A A . 116 ASP N 1 1
13 30753 1 1 138 ASP O O -11.678 17.693 -3.472 1.00 . A A . 116 ASP O 1 1
13 30754 1 1 138 ASP OD1 O -12.237 17.769 -7.153 1.00 . A A . 116 ASP OD1 1 1
13 30755 1 1 138 ASP OD2 O -11.108 16.263 -6.043 1.00 . A A . 116 ASP OD2 1 1
13 30756 1 1 139 VAL C C -13.280 18.635 -1.085 1.00 . A A . 117 VAL C 1 1
13 30757 1 1 139 VAL CA C -11.850 19.208 -1.116 1.00 . A A . 117 VAL CA 1 1
13 30758 1 1 139 VAL CB C -11.674 20.284 0.015 1.00 . A A . 117 VAL CB 1 1
13 30759 1 1 139 VAL CG1 C -11.914 19.653 1.411 1.00 . A A . 117 VAL CG1 1 1
13 30760 1 1 139 VAL CG2 C -10.288 20.979 -0.054 1.00 . A A . 117 VAL CG2 1 1
13 30761 1 1 139 VAL H H -11.384 20.677 -2.574 1.00 . A A . 117 VAL H 1 1
13 30762 1 1 139 VAL HA H -11.144 18.402 -0.915 1.00 . A A . 117 VAL HA 1 1
13 30763 1 1 139 VAL HB H -12.433 21.044 -0.133 1.00 . A A . 117 VAL HB 1 1
13 30764 1 1 139 VAL HG11 H -11.205 18.852 1.580 1.00 . A A . 117 VAL HG11 1 1
13 30765 1 1 139 VAL HG12 H -12.920 19.251 1.465 1.00 . A A . 117 VAL HG12 1 1
13 30766 1 1 139 VAL HG13 H -11.794 20.405 2.181 1.00 . A A . 117 VAL HG13 1 1
13 30767 1 1 139 VAL HG21 H -10.165 21.459 -1.020 1.00 . A A . 117 VAL HG21 1 1
13 30768 1 1 139 VAL HG22 H -9.500 20.250 0.082 1.00 . A A . 117 VAL HG22 1 1
13 30769 1 1 139 VAL HG23 H -10.216 21.728 0.726 1.00 . A A . 117 VAL HG23 1 1
13 30770 1 1 139 VAL N N -11.536 19.717 -2.454 1.00 . A A . 117 VAL N 1 1
13 30771 1 1 139 VAL O O -14.264 19.379 -1.162 1.00 . A A . 117 VAL O 1 1
13 30772 1 1 140 LYS C C -15.096 16.426 0.476 1.00 . A A . 118 LYS C 1 1
13 30773 1 1 140 LYS CA C -14.611 16.538 -0.981 1.00 . A A . 118 LYS CA 1 1
13 30774 1 1 140 LYS CB C -14.369 15.117 -1.595 1.00 . A A . 118 LYS CB 1 1
13 30775 1 1 140 LYS CD C -15.570 15.448 -3.866 1.00 . A A . 118 LYS CD 1 1
13 30776 1 1 140 LYS CE C -14.217 15.792 -4.537 1.00 . A A . 118 LYS CE 1 1
13 30777 1 1 140 LYS CG C -15.439 14.597 -2.580 1.00 . A A . 118 LYS CG 1 1
13 30778 1 1 140 LYS H H -12.515 16.797 -1.032 1.00 . A A . 118 LYS H 1 1
13 30779 1 1 140 LYS HA H -15.361 17.065 -1.566 1.00 . A A . 118 LYS HA 1 1
13 30780 1 1 140 LYS HB2 H -13.424 15.121 -2.126 1.00 . A A . 118 LYS HB2 1 1
13 30781 1 1 140 LYS HB3 H -14.283 14.390 -0.793 1.00 . A A . 118 LYS HB3 1 1
13 30782 1 1 140 LYS HD2 H -16.174 14.901 -4.580 1.00 . A A . 118 LYS HD2 1 1
13 30783 1 1 140 LYS HD3 H -16.080 16.373 -3.616 1.00 . A A . 118 LYS HD3 1 1
13 30784 1 1 140 LYS HE2 H -14.411 16.262 -5.491 1.00 . A A . 118 LYS HE2 1 1
13 30785 1 1 140 LYS HE3 H -13.687 16.494 -3.905 1.00 . A A . 118 LYS HE3 1 1
13 30786 1 1 140 LYS HG2 H -15.180 13.583 -2.867 1.00 . A A . 118 LYS HG2 1 1
13 30787 1 1 140 LYS HG3 H -16.396 14.581 -2.070 1.00 . A A . 118 LYS HG3 1 1
13 30788 1 1 140 LYS HZ1 H -12.456 14.902 -5.231 1.00 . A A . 118 LYS HZ1 1 1
13 30789 1 1 140 LYS HZ2 H -13.825 13.920 -5.384 1.00 . A A . 118 LYS HZ2 1 1
13 30790 1 1 140 LYS HZ3 H -13.110 14.143 -3.867 1.00 . A A . 118 LYS HZ3 1 1
13 30791 1 1 140 LYS N N -13.356 17.301 -1.035 1.00 . A A . 118 LYS N 1 1
13 30792 1 1 140 LYS NZ N -13.343 14.608 -4.771 1.00 . A A . 118 LYS NZ 1 1
13 30793 1 1 140 LYS O O -14.323 16.633 1.423 1.00 . A A . 118 LYS O 1 1
13 30794 1 1 141 LYS C C -17.589 14.432 1.994 1.00 . A A . 119 LYS C 1 1
13 30795 1 1 141 LYS CA C -17.000 15.851 1.951 1.00 . A A . 119 LYS CA 1 1
13 30796 1 1 141 LYS CB C -18.115 16.922 2.241 1.00 . A A . 119 LYS CB 1 1
13 30797 1 1 141 LYS CD C -17.480 17.328 4.719 1.00 . A A . 119 LYS CD 1 1
13 30798 1 1 141 LYS CE C -18.588 16.368 5.206 1.00 . A A . 119 LYS CE 1 1
13 30799 1 1 141 LYS CG C -17.764 17.965 3.331 1.00 . A A . 119 LYS CG 1 1
13 30800 1 1 141 LYS H H -16.931 15.965 -0.162 1.00 . A A . 119 LYS H 1 1
13 30801 1 1 141 LYS HA H -16.226 15.928 2.716 1.00 . A A . 119 LYS HA 1 1
13 30802 1 1 141 LYS HB2 H -18.326 17.463 1.325 1.00 . A A . 119 LYS HB2 1 1
13 30803 1 1 141 LYS HB3 H -19.030 16.420 2.544 1.00 . A A . 119 LYS HB3 1 1
13 30804 1 1 141 LYS HD2 H -16.546 16.775 4.665 1.00 . A A . 119 LYS HD2 1 1
13 30805 1 1 141 LYS HD3 H -17.364 18.127 5.445 1.00 . A A . 119 LYS HD3 1 1
13 30806 1 1 141 LYS HE2 H -19.543 16.864 5.165 1.00 . A A . 119 LYS HE2 1 1
13 30807 1 1 141 LYS HE3 H -18.603 15.505 4.560 1.00 . A A . 119 LYS HE3 1 1
13 30808 1 1 141 LYS HG2 H -16.879 18.505 3.016 1.00 . A A . 119 LYS HG2 1 1
13 30809 1 1 141 LYS HG3 H -18.583 18.671 3.428 1.00 . A A . 119 LYS HG3 1 1
13 30810 1 1 141 LYS HZ1 H -19.114 15.240 6.875 1.00 . A A . 119 LYS HZ1 1 1
13 30811 1 1 141 LYS HZ2 H -18.352 16.703 7.244 1.00 . A A . 119 LYS HZ2 1 1
13 30812 1 1 141 LYS HZ3 H -17.445 15.403 6.655 1.00 . A A . 119 LYS HZ3 1 1
13 30813 1 1 141 LYS N N -16.376 16.080 0.638 1.00 . A A . 119 LYS N 1 1
13 30814 1 1 141 LYS NZ N -18.359 15.897 6.589 1.00 . A A . 119 LYS NZ 1 1
13 30815 1 1 141 LYS O O -18.399 14.066 1.138 1.00 . A A . 119 LYS O 1 1
13 30816 1 1 142 TYR C C -19.075 12.518 4.061 1.00 . A A . 120 TYR C 1 1
13 30817 1 1 142 TYR CA C -17.763 12.332 3.272 1.00 . A A . 120 TYR CA 1 1
13 30818 1 1 142 TYR CB C -16.765 11.415 4.029 1.00 . A A . 120 TYR CB 1 1
13 30819 1 1 142 TYR CD1 C -15.637 10.557 1.892 1.00 . A A . 120 TYR CD1 1 1
13 30820 1 1 142 TYR CD2 C -14.247 11.044 3.771 1.00 . A A . 120 TYR CD2 1 1
13 30821 1 1 142 TYR CE1 C -14.524 10.160 1.171 1.00 . A A . 120 TYR CE1 1 1
13 30822 1 1 142 TYR CE2 C -13.132 10.652 3.055 1.00 . A A . 120 TYR CE2 1 1
13 30823 1 1 142 TYR CG C -15.523 11.011 3.211 1.00 . A A . 120 TYR CG 1 1
13 30824 1 1 142 TYR CZ C -13.274 10.209 1.755 1.00 . A A . 120 TYR CZ 1 1
13 30825 1 1 142 TYR H H -16.429 13.951 3.552 1.00 . A A . 120 TYR H 1 1
13 30826 1 1 142 TYR HA H -18.001 11.862 2.318 1.00 . A A . 120 TYR HA 1 1
13 30827 1 1 142 TYR HB2 H -16.426 11.921 4.926 1.00 . A A . 120 TYR HB2 1 1
13 30828 1 1 142 TYR HB3 H -17.271 10.500 4.318 1.00 . A A . 120 TYR HB3 1 1
13 30829 1 1 142 TYR HD1 H -16.616 10.524 1.427 1.00 . A A . 120 TYR HD1 1 1
13 30830 1 1 142 TYR HD2 H -14.133 11.391 4.790 1.00 . A A . 120 TYR HD2 1 1
13 30831 1 1 142 TYR HE1 H -14.637 9.811 0.153 1.00 . A A . 120 TYR HE1 1 1
13 30832 1 1 142 TYR HE2 H -12.154 10.689 3.518 1.00 . A A . 120 TYR HE2 1 1
13 30833 1 1 142 TYR HH H -11.616 9.243 1.579 1.00 . A A . 120 TYR HH 1 1
13 30834 1 1 142 TYR N N -17.167 13.642 2.989 1.00 . A A . 120 TYR N 1 1
13 30835 1 1 142 TYR O O -19.066 12.850 5.254 1.00 . A A . 120 TYR O 1 1
13 30836 1 1 142 TYR OH O -12.164 9.814 1.036 1.00 . A A . 120 TYR OH 1 1
13 30837 1 1 143 ASP C C -21.802 11.216 4.840 1.00 . A A . 121 ASP C 1 1
13 30838 1 1 143 ASP CA C -21.566 12.402 3.889 1.00 . A A . 121 ASP CA 1 1
13 30839 1 1 143 ASP CB C -22.606 12.355 2.737 1.00 . A A . 121 ASP CB 1 1
13 30840 1 1 143 ASP CG C -22.405 13.456 1.681 1.00 . A A . 121 ASP CG 1 1
13 30841 1 1 143 ASP H H -20.095 12.219 2.371 1.00 . A A . 121 ASP H 1 1
13 30842 1 1 143 ASP HA H -21.682 13.331 4.438 1.00 . A A . 121 ASP HA 1 1
13 30843 1 1 143 ASP HB2 H -22.539 11.394 2.235 1.00 . A A . 121 ASP HB2 1 1
13 30844 1 1 143 ASP HB3 H -23.604 12.454 3.155 1.00 . A A . 121 ASP HB3 1 1
13 30845 1 1 143 ASP N N -20.195 12.361 3.337 1.00 . A A . 121 ASP N 1 1
13 30846 1 1 143 ASP O O -22.621 11.295 5.768 1.00 . A A . 121 ASP O 1 1
13 30847 1 1 143 ASP OD1 O -21.521 13.298 0.803 1.00 . A A . 121 ASP OD1 1 1
13 30848 1 1 143 ASP OD2 O -23.122 14.478 1.719 1.00 . A A . 121 ASP OD2 1 1
13 30849 1 1 144 LYS C C -20.101 8.971 6.534 1.00 . A A . 122 LYS C 1 1
13 30850 1 1 144 LYS CA C -21.132 8.889 5.376 1.00 . A A . 122 LYS CA 1 1
13 30851 1 1 144 LYS CB C -20.834 7.671 4.453 1.00 . A A . 122 LYS CB 1 1
13 30852 1 1 144 LYS CD C -19.205 6.545 2.794 1.00 . A A . 122 LYS CD 1 1
13 30853 1 1 144 LYS CE C -19.963 6.872 1.495 1.00 . A A . 122 LYS CE 1 1
13 30854 1 1 144 LYS CG C -19.398 7.628 3.874 1.00 . A A . 122 LYS CG 1 1
13 30855 1 1 144 LYS H H -20.466 10.143 3.812 1.00 . A A . 122 LYS H 1 1
13 30856 1 1 144 LYS HA H -22.138 8.787 5.784 1.00 . A A . 122 LYS HA 1 1
13 30857 1 1 144 LYS HB2 H -20.997 6.758 5.016 1.00 . A A . 122 LYS HB2 1 1
13 30858 1 1 144 LYS HB3 H -21.535 7.689 3.624 1.00 . A A . 122 LYS HB3 1 1
13 30859 1 1 144 LYS HD2 H -18.148 6.456 2.568 1.00 . A A . 122 LYS HD2 1 1
13 30860 1 1 144 LYS HD3 H -19.564 5.596 3.181 1.00 . A A . 122 LYS HD3 1 1
13 30861 1 1 144 LYS HE2 H -21.025 6.874 1.697 1.00 . A A . 122 LYS HE2 1 1
13 30862 1 1 144 LYS HE3 H -19.666 7.855 1.148 1.00 . A A . 122 LYS HE3 1 1
13 30863 1 1 144 LYS HG2 H -19.164 8.595 3.443 1.00 . A A . 122 LYS HG2 1 1
13 30864 1 1 144 LYS HG3 H -18.706 7.434 4.688 1.00 . A A . 122 LYS HG3 1 1
13 30865 1 1 144 LYS HZ1 H -20.177 6.171 -0.454 1.00 . A A . 122 LYS HZ1 1 1
13 30866 1 1 144 LYS HZ2 H -20.023 4.945 0.699 1.00 . A A . 122 LYS HZ2 1 1
13 30867 1 1 144 LYS HZ3 H -18.666 5.841 0.232 1.00 . A A . 122 LYS HZ3 1 1
13 30868 1 1 144 LYS N N -21.080 10.118 4.575 1.00 . A A . 122 LYS N 1 1
13 30869 1 1 144 LYS NZ N -19.689 5.888 0.419 1.00 . A A . 122 LYS NZ 1 1
13 30870 1 1 144 LYS O O -18.991 9.494 6.335 1.00 . A A . 122 LYS O 1 1
13 30871 1 1 145 PRO C C -18.490 7.248 8.719 1.00 . A A . 123 PRO C 1 1
13 30872 1 1 145 PRO CA C -19.501 8.412 8.897 1.00 . A A . 123 PRO CA 1 1
13 30873 1 1 145 PRO CB C -20.434 8.214 10.124 1.00 . A A . 123 PRO CB 1 1
13 30874 1 1 145 PRO CD C -21.812 8.023 8.160 1.00 . A A . 123 PRO CD 1 1
13 30875 1 1 145 PRO CG C -21.632 7.504 9.572 1.00 . A A . 123 PRO CG 1 1
13 30876 1 1 145 PRO HA H -18.947 9.342 9.012 1.00 . A A . 123 PRO HA 1 1
13 30877 1 1 145 PRO HB2 H -19.936 7.629 10.893 1.00 . A A . 123 PRO HB2 1 1
13 30878 1 1 145 PRO HB3 H -20.705 9.182 10.538 1.00 . A A . 123 PRO HB3 1 1
13 30879 1 1 145 PRO HD2 H -22.146 7.228 7.501 1.00 . A A . 123 PRO HD2 1 1
13 30880 1 1 145 PRO HD3 H -22.520 8.846 8.139 1.00 . A A . 123 PRO HD3 1 1
13 30881 1 1 145 PRO HG2 H -21.453 6.431 9.562 1.00 . A A . 123 PRO HG2 1 1
13 30882 1 1 145 PRO HG3 H -22.507 7.724 10.172 1.00 . A A . 123 PRO HG3 1 1
13 30883 1 1 145 PRO N N -20.454 8.492 7.767 1.00 . A A . 123 PRO N 1 1
13 30884 1 1 145 PRO O O -18.775 6.096 9.078 1.00 . A A . 123 PRO O 1 1
13 30885 1 1 146 ILE C C -15.440 6.409 9.205 1.00 . A A . 124 ILE C 1 1
13 30886 1 1 146 ILE CA C -16.251 6.568 7.902 1.00 . A A . 124 ILE CA 1 1
13 30887 1 1 146 ILE CB C -15.287 6.961 6.709 1.00 . A A . 124 ILE CB 1 1
13 30888 1 1 146 ILE CD1 C -15.248 7.457 4.152 1.00 . A A . 124 ILE CD1 1 1
13 30889 1 1 146 ILE CG1 C -16.092 7.158 5.386 1.00 . A A . 124 ILE CG1 1 1
13 30890 1 1 146 ILE CG2 C -14.151 5.915 6.517 1.00 . A A . 124 ILE CG2 1 1
13 30891 1 1 146 ILE H H -17.191 8.474 7.795 1.00 . A A . 124 ILE H 1 1
13 30892 1 1 146 ILE HA H -16.719 5.616 7.659 1.00 . A A . 124 ILE HA 1 1
13 30893 1 1 146 ILE HB H -14.816 7.906 6.966 1.00 . A A . 124 ILE HB 1 1
13 30894 1 1 146 ILE HD11 H -15.899 7.618 3.306 1.00 . A A . 124 ILE HD11 1 1
13 30895 1 1 146 ILE HD12 H -14.594 6.621 3.942 1.00 . A A . 124 ILE HD12 1 1
13 30896 1 1 146 ILE HD13 H -14.655 8.346 4.320 1.00 . A A . 124 ILE HD13 1 1
13 30897 1 1 146 ILE HG12 H -16.659 6.264 5.173 1.00 . A A . 124 ILE HG12 1 1
13 30898 1 1 146 ILE HG13 H -16.783 7.984 5.515 1.00 . A A . 124 ILE HG13 1 1
13 30899 1 1 146 ILE HG21 H -13.582 5.822 7.435 1.00 . A A . 124 ILE HG21 1 1
13 30900 1 1 146 ILE HG22 H -13.486 6.232 5.724 1.00 . A A . 124 ILE HG22 1 1
13 30901 1 1 146 ILE HG23 H -14.576 4.951 6.264 1.00 . A A . 124 ILE HG23 1 1
13 30902 1 1 146 ILE N N -17.327 7.556 8.108 1.00 . A A . 124 ILE N 1 1
13 30903 1 1 146 ILE O O -15.165 7.386 9.905 1.00 . A A . 124 ILE O 1 1
13 30904 1 1 147 LYS C C -12.792 4.765 10.215 1.00 . A A . 125 LYS C 1 1
13 30905 1 1 147 LYS CA C -14.262 4.829 10.693 1.00 . A A . 125 LYS CA 1 1
13 30906 1 1 147 LYS CB C -14.688 3.461 11.318 1.00 . A A . 125 LYS CB 1 1
13 30907 1 1 147 LYS CD C -17.272 3.479 10.895 1.00 . A A . 125 LYS CD 1 1
13 30908 1 1 147 LYS CE C -17.182 2.412 9.789 1.00 . A A . 125 LYS CE 1 1
13 30909 1 1 147 LYS CG C -16.119 3.388 11.926 1.00 . A A . 125 LYS CG 1 1
13 30910 1 1 147 LYS H H -15.396 4.436 8.952 1.00 . A A . 125 LYS H 1 1
13 30911 1 1 147 LYS HA H -14.368 5.614 11.436 1.00 . A A . 125 LYS HA 1 1
13 30912 1 1 147 LYS HB2 H -14.614 2.695 10.560 1.00 . A A . 125 LYS HB2 1 1
13 30913 1 1 147 LYS HB3 H -13.987 3.215 12.112 1.00 . A A . 125 LYS HB3 1 1
13 30914 1 1 147 LYS HD2 H -18.213 3.349 11.416 1.00 . A A . 125 LYS HD2 1 1
13 30915 1 1 147 LYS HD3 H -17.255 4.463 10.439 1.00 . A A . 125 LYS HD3 1 1
13 30916 1 1 147 LYS HE2 H -17.996 2.558 9.095 1.00 . A A . 125 LYS HE2 1 1
13 30917 1 1 147 LYS HE3 H -16.242 2.534 9.265 1.00 . A A . 125 LYS HE3 1 1
13 30918 1 1 147 LYS HG2 H -16.216 2.446 12.448 1.00 . A A . 125 LYS HG2 1 1
13 30919 1 1 147 LYS HG3 H -16.228 4.195 12.642 1.00 . A A . 125 LYS HG3 1 1
13 30920 1 1 147 LYS HZ1 H -18.154 0.892 10.829 1.00 . A A . 125 LYS HZ1 1 1
13 30921 1 1 147 LYS HZ2 H -16.475 0.857 10.993 1.00 . A A . 125 LYS HZ2 1 1
13 30922 1 1 147 LYS HZ3 H -17.196 0.334 9.556 1.00 . A A . 125 LYS HZ3 1 1
13 30923 1 1 147 LYS N N -15.097 5.163 9.530 1.00 . A A . 125 LYS N 1 1
13 30924 1 1 147 LYS NZ N -17.255 1.028 10.329 1.00 . A A . 125 LYS NZ 1 1
13 30925 1 1 147 LYS O O -12.540 4.270 9.108 1.00 . A A . 125 LYS O 1 1
13 30926 1 1 148 PRO C C -9.868 3.767 10.463 1.00 . A A . 126 PRO C 1 1
13 30927 1 1 148 PRO CA C -10.369 5.219 10.638 1.00 . A A . 126 PRO CA 1 1
13 30928 1 1 148 PRO CB C -9.651 5.936 11.817 1.00 . A A . 126 PRO CB 1 1
13 30929 1 1 148 PRO CD C -11.993 5.955 12.314 1.00 . A A . 126 PRO CD 1 1
13 30930 1 1 148 PRO CG C -10.626 5.859 12.952 1.00 . A A . 126 PRO CG 1 1
13 30931 1 1 148 PRO HA H -10.189 5.775 9.718 1.00 . A A . 126 PRO HA 1 1
13 30932 1 1 148 PRO HB2 H -8.715 5.443 12.059 1.00 . A A . 126 PRO HB2 1 1
13 30933 1 1 148 PRO HB3 H -9.444 6.969 11.546 1.00 . A A . 126 PRO HB3 1 1
13 30934 1 1 148 PRO HD2 H -12.734 5.445 12.918 1.00 . A A . 126 PRO HD2 1 1
13 30935 1 1 148 PRO HD3 H -12.281 6.992 12.164 1.00 . A A . 126 PRO HD3 1 1
13 30936 1 1 148 PRO HG2 H -10.512 4.914 13.475 1.00 . A A . 126 PRO HG2 1 1
13 30937 1 1 148 PRO HG3 H -10.470 6.686 13.636 1.00 . A A . 126 PRO HG3 1 1
13 30938 1 1 148 PRO N N -11.803 5.273 11.013 1.00 . A A . 126 PRO N 1 1
13 30939 1 1 148 PRO O O -10.002 2.949 11.380 1.00 . A A . 126 PRO O 1 1
13 30940 1 1 149 LYS C C -7.567 1.859 9.960 1.00 . A A . 127 LYS C 1 1
13 30941 1 1 149 LYS CA C -8.710 2.150 8.952 1.00 . A A . 127 LYS CA 1 1
13 30942 1 1 149 LYS CB C -8.214 2.154 7.463 1.00 . A A . 127 LYS CB 1 1
13 30943 1 1 149 LYS CD C -6.684 0.045 7.242 1.00 . A A . 127 LYS CD 1 1
13 30944 1 1 149 LYS CE C -6.558 -1.374 6.651 1.00 . A A . 127 LYS CE 1 1
13 30945 1 1 149 LYS CG C -7.989 0.758 6.806 1.00 . A A . 127 LYS CG 1 1
13 30946 1 1 149 LYS H H -9.344 4.145 8.564 1.00 . A A . 127 LYS H 1 1
13 30947 1 1 149 LYS HA H -9.480 1.395 9.067 1.00 . A A . 127 LYS HA 1 1
13 30948 1 1 149 LYS HB2 H -8.955 2.675 6.867 1.00 . A A . 127 LYS HB2 1 1
13 30949 1 1 149 LYS HB3 H -7.286 2.715 7.403 1.00 . A A . 127 LYS HB3 1 1
13 30950 1 1 149 LYS HD2 H -5.835 0.636 6.917 1.00 . A A . 127 LYS HD2 1 1
13 30951 1 1 149 LYS HD3 H -6.668 -0.025 8.325 1.00 . A A . 127 LYS HD3 1 1
13 30952 1 1 149 LYS HE2 H -6.615 -1.318 5.573 1.00 . A A . 127 LYS HE2 1 1
13 30953 1 1 149 LYS HE3 H -5.596 -1.789 6.932 1.00 . A A . 127 LYS HE3 1 1
13 30954 1 1 149 LYS HG2 H -8.829 0.122 7.060 1.00 . A A . 127 LYS HG2 1 1
13 30955 1 1 149 LYS HG3 H -7.970 0.887 5.725 1.00 . A A . 127 LYS HG3 1 1
13 30956 1 1 149 LYS HZ1 H -7.602 -2.356 8.177 1.00 . A A . 127 LYS HZ1 1 1
13 30957 1 1 149 LYS HZ2 H -7.514 -3.239 6.740 1.00 . A A . 127 LYS HZ2 1 1
13 30958 1 1 149 LYS HZ3 H -8.570 -1.923 6.860 1.00 . A A . 127 LYS HZ3 1 1
13 30959 1 1 149 LYS N N -9.321 3.464 9.265 1.00 . A A . 127 LYS N 1 1
13 30960 1 1 149 LYS NZ N -7.634 -2.286 7.141 1.00 . A A . 127 LYS NZ 1 1
13 30961 1 1 149 LYS O O -7.345 0.709 10.364 1.00 . A A . 127 LYS O 1 1
13 30962 1 1 150 ARG C C -5.849 4.308 12.114 1.00 . A A . 128 ARG C 1 1
13 30963 1 1 150 ARG CA C -5.871 2.933 11.428 1.00 . A A . 128 ARG CA 1 1
13 30964 1 1 150 ARG CB C -4.479 2.563 10.852 1.00 . A A . 128 ARG CB 1 1
13 30965 1 1 150 ARG CD C -2.526 3.151 9.319 1.00 . A A . 128 ARG CD 1 1
13 30966 1 1 150 ARG CG C -3.887 3.596 9.870 1.00 . A A . 128 ARG CG 1 1
13 30967 1 1 150 ARG CZ C -0.653 4.094 7.988 1.00 . A A . 128 ARG CZ 1 1
13 30968 1 1 150 ARG H H -7.088 3.800 9.944 1.00 . A A . 128 ARG H 1 1
13 30969 1 1 150 ARG HA H -6.162 2.195 12.174 1.00 . A A . 128 ARG HA 1 1
13 30970 1 1 150 ARG HB2 H -3.783 2.438 11.674 1.00 . A A . 128 ARG HB2 1 1
13 30971 1 1 150 ARG HB3 H -4.564 1.611 10.332 1.00 . A A . 128 ARG HB3 1 1
13 30972 1 1 150 ARG HD2 H -1.854 2.966 10.152 1.00 . A A . 128 ARG HD2 1 1
13 30973 1 1 150 ARG HD3 H -2.657 2.231 8.760 1.00 . A A . 128 ARG HD3 1 1
13 30974 1 1 150 ARG HE H -2.468 4.918 8.182 1.00 . A A . 128 ARG HE 1 1
13 30975 1 1 150 ARG HG2 H -4.574 3.731 9.043 1.00 . A A . 128 ARG HG2 1 1
13 30976 1 1 150 ARG HG3 H -3.764 4.543 10.388 1.00 . A A . 128 ARG HG3 1 1
13 30977 1 1 150 ARG HH11 H -0.180 2.340 8.898 1.00 . A A . 128 ARG HH11 1 1
13 30978 1 1 150 ARG HH12 H 1.092 3.050 7.956 1.00 . A A . 128 ARG HH12 1 1
13 30979 1 1 150 ARG HH21 H -0.800 5.822 6.969 1.00 . A A . 128 ARG HH21 1 1
13 30980 1 1 150 ARG HH22 H 0.738 5.036 6.878 1.00 . A A . 128 ARG HH22 1 1
13 30981 1 1 150 ARG N N -6.884 2.943 10.368 1.00 . A A . 128 ARG N 1 1
13 30982 1 1 150 ARG NE N -1.911 4.153 8.442 1.00 . A A . 128 ARG NE 1 1
13 30983 1 1 150 ARG NH1 N 0.151 3.079 8.307 1.00 . A A . 128 ARG NH1 1 1
13 30984 1 1 150 ARG NH2 N -0.208 5.059 7.218 1.00 . A A . 128 ARG NH2 1 1
13 30985 1 1 150 ARG O O -6.385 5.288 11.575 1.00 . A A . 128 ARG O 1 1
13 30986 1 1 151 LEU C C -4.322 6.651 13.448 1.00 . A A . 129 LEU C 1 1
13 30987 1 1 151 LEU CA C -5.173 5.574 14.138 1.00 . A A . 129 LEU CA 1 1
13 30988 1 1 151 LEU CB C -4.621 5.224 15.567 1.00 . A A . 129 LEU CB 1 1
13 30989 1 1 151 LEU CD1 C -4.346 7.564 16.677 1.00 . A A . 129 LEU CD1 1 1
13 30990 1 1 151 LEU CD2 C -6.557 6.300 16.844 1.00 . A A . 129 LEU CD2 1 1
13 30991 1 1 151 LEU CG C -5.020 6.177 16.752 1.00 . A A . 129 LEU CG 1 1
13 30992 1 1 151 LEU H H -4.752 3.561 13.609 1.00 . A A . 129 LEU H 1 1
13 30993 1 1 151 LEU HA H -6.189 5.937 14.235 1.00 . A A . 129 LEU HA 1 1
13 30994 1 1 151 LEU HB2 H -4.971 4.229 15.823 1.00 . A A . 129 LEU HB2 1 1
13 30995 1 1 151 LEU HB3 H -3.539 5.183 15.520 1.00 . A A . 129 LEU HB3 1 1
13 30996 1 1 151 LEU HD11 H -3.274 7.440 16.661 1.00 . A A . 129 LEU HD11 1 1
13 30997 1 1 151 LEU HD12 H -4.621 8.148 17.544 1.00 . A A . 129 LEU HD12 1 1
13 30998 1 1 151 LEU HD13 H -4.663 8.080 15.779 1.00 . A A . 129 LEU HD13 1 1
13 30999 1 1 151 LEU HD21 H -6.945 6.752 15.940 1.00 . A A . 129 LEU HD21 1 1
13 31000 1 1 151 LEU HD22 H -6.824 6.911 17.696 1.00 . A A . 129 LEU HD22 1 1
13 31001 1 1 151 LEU HD23 H -6.988 5.316 16.966 1.00 . A A . 129 LEU HD23 1 1
13 31002 1 1 151 LEU HG H -4.683 5.729 17.678 1.00 . A A . 129 LEU HG 1 1
13 31003 1 1 151 LEU N N -5.214 4.364 13.296 1.00 . A A . 129 LEU N 1 1
13 31004 1 1 151 LEU O O -3.181 6.387 13.055 1.00 . A A . 129 LEU O 1 1
13 31005 1 1 152 VAL C C -3.947 10.046 13.827 1.00 . A A . 130 VAL C 1 1
13 31006 1 1 152 VAL CA C -4.200 9.005 12.706 1.00 . A A . 130 VAL CA 1 1
13 31007 1 1 152 VAL CB C -4.998 9.658 11.503 1.00 . A A . 130 VAL CB 1 1
13 31008 1 1 152 VAL CG1 C -4.134 10.721 10.775 1.00 . A A . 130 VAL CG1 1 1
13 31009 1 1 152 VAL CG2 C -5.523 8.579 10.511 1.00 . A A . 130 VAL CG2 1 1
13 31010 1 1 152 VAL H H -5.834 7.960 13.569 1.00 . A A . 130 VAL H 1 1
13 31011 1 1 152 VAL HA H -3.241 8.667 12.325 1.00 . A A . 130 VAL HA 1 1
13 31012 1 1 152 VAL HB H -5.866 10.172 11.918 1.00 . A A . 130 VAL HB 1 1
13 31013 1 1 152 VAL HG11 H -4.692 11.155 9.952 1.00 . A A . 130 VAL HG11 1 1
13 31014 1 1 152 VAL HG12 H -3.229 10.259 10.388 1.00 . A A . 130 VAL HG12 1 1
13 31015 1 1 152 VAL HG13 H -3.856 11.506 11.469 1.00 . A A . 130 VAL HG13 1 1
13 31016 1 1 152 VAL HG21 H -6.177 7.889 11.032 1.00 . A A . 130 VAL HG21 1 1
13 31017 1 1 152 VAL HG22 H -4.691 8.030 10.090 1.00 . A A . 130 VAL HG22 1 1
13 31018 1 1 152 VAL HG23 H -6.078 9.055 9.709 1.00 . A A . 130 VAL HG23 1 1
13 31019 1 1 152 VAL N N -4.902 7.850 13.283 1.00 . A A . 130 VAL N 1 1
13 31020 1 1 152 VAL O O -4.873 10.776 14.206 1.00 . A A . 130 VAL O 1 1
13 31021 1 1 153 PRO C C -2.093 12.487 14.927 1.00 . A A . 131 PRO C 1 1
13 31022 1 1 153 PRO CA C -2.341 11.069 15.486 1.00 . A A . 131 PRO CA 1 1
13 31023 1 1 153 PRO CB C -1.051 10.451 16.086 1.00 . A A . 131 PRO CB 1 1
13 31024 1 1 153 PRO CD C -1.532 9.217 14.087 1.00 . A A . 131 PRO CD 1 1
13 31025 1 1 153 PRO CG C -0.391 9.793 14.912 1.00 . A A . 131 PRO CG 1 1
13 31026 1 1 153 PRO HA H -3.111 11.122 16.247 1.00 . A A . 131 PRO HA 1 1
13 31027 1 1 153 PRO HB2 H -0.426 11.222 16.527 1.00 . A A . 131 PRO HB2 1 1
13 31028 1 1 153 PRO HB3 H -1.315 9.724 16.852 1.00 . A A . 131 PRO HB3 1 1
13 31029 1 1 153 PRO HD2 H -1.299 9.260 13.028 1.00 . A A . 131 PRO HD2 1 1
13 31030 1 1 153 PRO HD3 H -1.740 8.191 14.383 1.00 . A A . 131 PRO HD3 1 1
13 31031 1 1 153 PRO HG2 H 0.170 10.529 14.339 1.00 . A A . 131 PRO HG2 1 1
13 31032 1 1 153 PRO HG3 H 0.273 9.004 15.250 1.00 . A A . 131 PRO HG3 1 1
13 31033 1 1 153 PRO N N -2.695 10.096 14.413 1.00 . A A . 131 PRO N 1 1
13 31034 1 1 153 PRO O O -2.293 12.728 13.736 1.00 . A A . 131 PRO O 1 1
13 31035 1 1 154 VAL C C -0.281 14.931 14.344 1.00 . A A . 132 VAL C 1 1
13 31036 1 1 154 VAL CA C -1.358 14.822 15.452 1.00 . A A . 132 VAL CA 1 1
13 31037 1 1 154 VAL CB C -0.922 15.650 16.727 1.00 . A A . 132 VAL CB 1 1
13 31038 1 1 154 VAL CG1 C -0.744 17.163 16.404 1.00 . A A . 132 VAL CG1 1 1
13 31039 1 1 154 VAL CG2 C -1.921 15.429 17.899 1.00 . A A . 132 VAL CG2 1 1
13 31040 1 1 154 VAL H H -1.448 13.106 16.717 1.00 . A A . 132 VAL H 1 1
13 31041 1 1 154 VAL HA H -2.288 15.240 15.074 1.00 . A A . 132 VAL HA 1 1
13 31042 1 1 154 VAL HB H 0.047 15.269 17.049 1.00 . A A . 132 VAL HB 1 1
13 31043 1 1 154 VAL HG11 H -1.682 17.578 16.060 1.00 . A A . 132 VAL HG11 1 1
13 31044 1 1 154 VAL HG12 H 0.004 17.286 15.631 1.00 . A A . 132 VAL HG12 1 1
13 31045 1 1 154 VAL HG13 H -0.424 17.695 17.293 1.00 . A A . 132 VAL HG13 1 1
13 31046 1 1 154 VAL HG21 H -1.582 15.961 18.780 1.00 . A A . 132 VAL HG21 1 1
13 31047 1 1 154 VAL HG22 H -1.987 14.371 18.131 1.00 . A A . 132 VAL HG22 1 1
13 31048 1 1 154 VAL HG23 H -2.903 15.790 17.621 1.00 . A A . 132 VAL HG23 1 1
13 31049 1 1 154 VAL N N -1.623 13.399 15.799 1.00 . A A . 132 VAL N 1 1
13 31050 1 1 154 VAL O O -0.361 15.802 13.463 1.00 . A A . 132 VAL O 1 1
13 31051 1 1 155 GLY C C 1.225 13.376 12.028 1.00 . A A . 133 GLY C 1 1
13 31052 1 1 155 GLY CA C 1.741 13.896 13.371 1.00 . A A . 133 GLY CA 1 1
13 31053 1 1 155 GLY H H 0.697 13.375 15.141 1.00 . A A . 133 GLY H 1 1
13 31054 1 1 155 GLY HA2 H 2.194 14.873 13.230 1.00 . A A . 133 GLY HA2 1 1
13 31055 1 1 155 GLY HA3 H 2.497 13.215 13.730 1.00 . A A . 133 GLY HA3 1 1
13 31056 1 1 155 GLY N N 0.693 14.003 14.390 1.00 . A A . 133 GLY N 1 1
13 31057 1 1 155 GLY O O 1.866 13.589 10.994 1.00 . A A . 133 GLY O 1 1
13 31058 1 1 156 GLY C C -0.016 10.954 10.254 1.00 . A A . 134 GLY C 1 1
13 31059 1 1 156 GLY CA C -0.622 12.230 10.840 1.00 . A A . 134 GLY CA 1 1
13 31060 1 1 156 GLY H H -0.335 12.490 12.927 1.00 . A A . 134 GLY H 1 1
13 31061 1 1 156 GLY HA2 H -1.652 12.038 11.094 1.00 . A A . 134 GLY HA2 1 1
13 31062 1 1 156 GLY HA3 H -0.601 13.020 10.093 1.00 . A A . 134 GLY HA3 1 1
13 31063 1 1 156 GLY N N 0.064 12.689 12.056 1.00 . A A . 134 GLY N 1 1
13 31064 1 1 156 GLY O O 1.101 10.562 10.615 1.00 . A A . 134 GLY O 1 1
13 31065 1 1 157 GLN C C -0.235 9.298 7.174 1.00 . A A . 135 GLN C 1 1
13 31066 1 1 157 GLN CA C -0.337 9.045 8.676 1.00 . A A . 135 GLN CA 1 1
13 31067 1 1 157 GLN CB C -1.345 7.882 8.927 1.00 . A A . 135 GLN CB 1 1
13 31068 1 1 157 GLN CD C -0.219 6.975 11.029 1.00 . A A . 135 GLN CD 1 1
13 31069 1 1 157 GLN CG C -1.514 7.466 10.392 1.00 . A A . 135 GLN CG 1 1
13 31070 1 1 157 GLN H H -1.658 10.642 9.150 1.00 . A A . 135 GLN H 1 1
13 31071 1 1 157 GLN HA H 0.644 8.759 9.052 1.00 . A A . 135 GLN HA 1 1
13 31072 1 1 157 GLN HB2 H -2.321 8.179 8.554 1.00 . A A . 135 GLN HB2 1 1
13 31073 1 1 157 GLN HB3 H -1.021 7.007 8.366 1.00 . A A . 135 GLN HB3 1 1
13 31074 1 1 157 GLN HE21 H 0.210 8.813 11.656 1.00 . A A . 135 GLN HE21 1 1
13 31075 1 1 157 GLN HE22 H 1.336 7.587 12.089 1.00 . A A . 135 GLN HE22 1 1
13 31076 1 1 157 GLN HG2 H -1.879 8.318 10.955 1.00 . A A . 135 GLN HG2 1 1
13 31077 1 1 157 GLN HG3 H -2.252 6.672 10.446 1.00 . A A . 135 GLN HG3 1 1
13 31078 1 1 157 GLN N N -0.773 10.281 9.369 1.00 . A A . 135 GLN N 1 1
13 31079 1 1 157 GLN NE2 N 0.522 7.882 11.650 1.00 . A A . 135 GLN NE2 1 1
13 31080 1 1 157 GLN O O -0.970 10.114 6.634 1.00 . A A . 135 GLN O 1 1
13 31081 1 1 157 GLN OE1 O 0.110 5.789 10.966 1.00 . A A . 135 GLN OE1 1 1
13 31082 1 1 158 TYR C C -0.234 7.489 4.511 1.00 . A A . 136 TYR C 1 1
13 31083 1 1 158 TYR CA C 0.736 8.556 5.037 1.00 . A A . 136 TYR CA 1 1
13 31084 1 1 158 TYR CB C 2.184 8.282 4.538 1.00 . A A . 136 TYR CB 1 1
13 31085 1 1 158 TYR CD1 C 2.689 10.446 3.293 1.00 . A A . 136 TYR CD1 1 1
13 31086 1 1 158 TYR CD2 C 4.175 9.816 5.059 1.00 . A A . 136 TYR CD2 1 1
13 31087 1 1 158 TYR CE1 C 3.454 11.570 3.049 1.00 . A A . 136 TYR CE1 1 1
13 31088 1 1 158 TYR CE2 C 4.946 10.938 4.810 1.00 . A A . 136 TYR CE2 1 1
13 31089 1 1 158 TYR CG C 3.030 9.543 4.305 1.00 . A A . 136 TYR CG 1 1
13 31090 1 1 158 TYR CZ C 4.581 11.812 3.805 1.00 . A A . 136 TYR CZ 1 1
13 31091 1 1 158 TYR H H 1.312 8.054 7.014 1.00 . A A . 136 TYR H 1 1
13 31092 1 1 158 TYR HA H 0.413 9.529 4.664 1.00 . A A . 136 TYR HA 1 1
13 31093 1 1 158 TYR HB2 H 2.698 7.655 5.258 1.00 . A A . 136 TYR HB2 1 1
13 31094 1 1 158 TYR HB3 H 2.145 7.743 3.594 1.00 . A A . 136 TYR HB3 1 1
13 31095 1 1 158 TYR HD1 H 1.804 10.257 2.687 1.00 . A A . 136 TYR HD1 1 1
13 31096 1 1 158 TYR HD2 H 4.464 9.131 5.845 1.00 . A A . 136 TYR HD2 1 1
13 31097 1 1 158 TYR HE1 H 3.173 12.249 2.256 1.00 . A A . 136 TYR HE1 1 1
13 31098 1 1 158 TYR HE2 H 5.833 11.127 5.402 1.00 . A A . 136 TYR HE2 1 1
13 31099 1 1 158 TYR HH H 4.792 13.689 3.429 1.00 . A A . 136 TYR HH 1 1
13 31100 1 1 158 TYR N N 0.672 8.587 6.505 1.00 . A A . 136 TYR N 1 1
13 31101 1 1 158 TYR O O -0.108 6.307 4.840 1.00 . A A . 136 TYR O 1 1
13 31102 1 1 158 TYR OH O 5.360 12.921 3.545 1.00 . A A . 136 TYR OH 1 1
13 31103 1 1 159 LEU C C -1.653 6.434 1.808 1.00 . A A . 137 LEU C 1 1
13 31104 1 1 159 LEU CA C -2.220 7.031 3.116 1.00 . A A . 137 LEU CA 1 1
13 31105 1 1 159 LEU CB C -3.551 7.817 2.852 1.00 . A A . 137 LEU CB 1 1
13 31106 1 1 159 LEU CD1 C -6.095 7.930 2.641 1.00 . A A . 137 LEU CD1 1 1
13 31107 1 1 159 LEU CD2 C -4.944 5.684 2.274 1.00 . A A . 137 LEU CD2 1 1
13 31108 1 1 159 LEU CG C -4.905 7.038 3.036 1.00 . A A . 137 LEU CG 1 1
13 31109 1 1 159 LEU H H -1.217 8.867 3.445 1.00 . A A . 137 LEU H 1 1
13 31110 1 1 159 LEU HA H -2.415 6.231 3.824 1.00 . A A . 137 LEU HA 1 1
13 31111 1 1 159 LEU HB2 H -3.573 8.671 3.521 1.00 . A A . 137 LEU HB2 1 1
13 31112 1 1 159 LEU HB3 H -3.524 8.205 1.837 1.00 . A A . 137 LEU HB3 1 1
13 31113 1 1 159 LEU HD11 H -6.088 8.828 3.247 1.00 . A A . 137 LEU HD11 1 1
13 31114 1 1 159 LEU HD12 H -7.024 7.402 2.808 1.00 . A A . 137 LEU HD12 1 1
13 31115 1 1 159 LEU HD13 H -6.021 8.207 1.595 1.00 . A A . 137 LEU HD13 1 1
13 31116 1 1 159 LEU HD21 H -4.147 5.044 2.633 1.00 . A A . 137 LEU HD21 1 1
13 31117 1 1 159 LEU HD22 H -4.814 5.848 1.213 1.00 . A A . 137 LEU HD22 1 1
13 31118 1 1 159 LEU HD23 H -5.892 5.194 2.447 1.00 . A A . 137 LEU HD23 1 1
13 31119 1 1 159 LEU HG H -5.023 6.815 4.094 1.00 . A A . 137 LEU HG 1 1
13 31120 1 1 159 LEU N N -1.204 7.920 3.695 1.00 . A A . 137 LEU N 1 1
13 31121 1 1 159 LEU O O -1.217 7.167 0.917 1.00 . A A . 137 LEU O 1 1
13 31122 1 1 160 ARG C C -2.327 3.371 0.114 1.00 . A A . 138 ARG C 1 1
13 31123 1 1 160 ARG CA C -1.257 4.404 0.466 1.00 . A A . 138 ARG CA 1 1
13 31124 1 1 160 ARG CB C 0.174 3.779 0.573 1.00 . A A . 138 ARG CB 1 1
13 31125 1 1 160 ARG CD C 0.111 2.709 2.934 1.00 . A A . 138 ARG CD 1 1
13 31126 1 1 160 ARG CG C 0.372 2.504 1.426 1.00 . A A . 138 ARG CG 1 1
13 31127 1 1 160 ARG CZ C 1.872 1.447 4.187 1.00 . A A . 138 ARG CZ 1 1
13 31128 1 1 160 ARG H H -1.951 4.573 2.466 1.00 . A A . 138 ARG H 1 1
13 31129 1 1 160 ARG HA H -1.246 5.143 -0.340 1.00 . A A . 138 ARG HA 1 1
13 31130 1 1 160 ARG HB2 H 0.503 3.539 -0.426 1.00 . A A . 138 ARG HB2 1 1
13 31131 1 1 160 ARG HB3 H 0.843 4.537 0.953 1.00 . A A . 138 ARG HB3 1 1
13 31132 1 1 160 ARG HD2 H 0.600 3.619 3.264 1.00 . A A . 138 ARG HD2 1 1
13 31133 1 1 160 ARG HD3 H -0.957 2.805 3.096 1.00 . A A . 138 ARG HD3 1 1
13 31134 1 1 160 ARG HE H -0.031 0.854 3.924 1.00 . A A . 138 ARG HE 1 1
13 31135 1 1 160 ARG HG2 H -0.290 1.723 1.047 1.00 . A A . 138 ARG HG2 1 1
13 31136 1 1 160 ARG HG3 H 1.398 2.165 1.294 1.00 . A A . 138 ARG HG3 1 1
13 31137 1 1 160 ARG HH11 H 2.538 3.229 3.459 1.00 . A A . 138 ARG HH11 1 1
13 31138 1 1 160 ARG HH12 H 3.723 2.286 4.303 1.00 . A A . 138 ARG HH12 1 1
13 31139 1 1 160 ARG HH21 H 1.549 -0.371 5.023 1.00 . A A . 138 ARG HH21 1 1
13 31140 1 1 160 ARG HH22 H 3.159 0.252 5.194 1.00 . A A . 138 ARG HH22 1 1
13 31141 1 1 160 ARG N N -1.652 5.105 1.702 1.00 . A A . 138 ARG N 1 1
13 31142 1 1 160 ARG NE N 0.609 1.575 3.733 1.00 . A A . 138 ARG NE 1 1
13 31143 1 1 160 ARG NH1 N 2.784 2.398 3.967 1.00 . A A . 138 ARG NH1 1 1
13 31144 1 1 160 ARG NH2 N 2.220 0.357 4.856 1.00 . A A . 138 ARG NH2 1 1
13 31145 1 1 160 ARG O O -2.731 2.576 0.968 1.00 . A A . 138 ARG O 1 1
13 31146 1 1 161 GLU C C -3.744 2.078 -2.989 1.00 . A A . 139 GLU C 1 1
13 31147 1 1 161 GLU CA C -3.959 2.580 -1.546 1.00 . A A . 139 GLU CA 1 1
13 31148 1 1 161 GLU CB C -5.270 3.410 -1.359 1.00 . A A . 139 GLU CB 1 1
13 31149 1 1 161 GLU CD C -7.836 3.460 -1.281 1.00 . A A . 139 GLU CD 1 1
13 31150 1 1 161 GLU CG C -6.572 2.623 -1.555 1.00 . A A . 139 GLU CG 1 1
13 31151 1 1 161 GLU H H -2.377 3.973 -1.819 1.00 . A A . 139 GLU H 1 1
13 31152 1 1 161 GLU HA H -4.006 1.711 -0.886 1.00 . A A . 139 GLU HA 1 1
13 31153 1 1 161 GLU HB2 H -5.277 3.823 -0.354 1.00 . A A . 139 GLU HB2 1 1
13 31154 1 1 161 GLU HB3 H -5.260 4.236 -2.064 1.00 . A A . 139 GLU HB3 1 1
13 31155 1 1 161 GLU HG2 H -6.597 2.256 -2.579 1.00 . A A . 139 GLU HG2 1 1
13 31156 1 1 161 GLU HG3 H -6.564 1.773 -0.886 1.00 . A A . 139 GLU HG3 1 1
13 31157 1 1 161 GLU N N -2.809 3.399 -1.143 1.00 . A A . 139 GLU N 1 1
13 31158 1 1 161 GLU O O -4.200 2.725 -3.953 1.00 . A A . 139 GLU O 1 1
13 31159 1 1 161 GLU OXT O -3.066 1.039 -3.147 1.00 . A A . 139 GLU OXT 1 1
13 31160 1 1 161 GLU OE1 O -8.180 3.670 -0.098 1.00 . A A . 139 GLU OE1 1 1
13 31161 1 1 161 GLU OE2 O -8.486 3.923 -2.245 1.00 . A A . 139 GLU OE2 1 1
14 31162 1 1 23 MET C C 3.537 1.295 -2.049 1.00 . A A . 1 MET C 1 1
14 31163 1 1 23 MET CA C 2.736 -0.030 -2.066 1.00 . A A . 1 MET CA 1 1
14 31164 1 1 23 MET CB C 1.943 -0.220 -3.382 1.00 . A A . 1 MET CB 1 1
14 31165 1 1 23 MET CE C 2.737 -3.153 -4.652 1.00 . A A . 1 MET CE 1 1
14 31166 1 1 23 MET CG C 2.799 -0.356 -4.646 1.00 . A A . 1 MET CG 1 1
14 31167 1 1 23 MET H H 1.156 0.749 -0.971 1.00 . A A . 1 MET H 1 1
14 31168 1 1 23 MET HA H 3.431 -0.855 -1.943 1.00 . A A . 1 MET HA 1 1
14 31169 1 1 23 MET HB2 H 1.333 -1.113 -3.293 1.00 . A A . 1 MET HB2 1 1
14 31170 1 1 23 MET HB3 H 1.286 0.631 -3.512 1.00 . A A . 1 MET HB3 1 1
14 31171 1 1 23 MET HE1 H 2.136 -3.094 -5.548 1.00 . A A . 1 MET HE1 1 1
14 31172 1 1 23 MET HE2 H 2.100 -3.099 -3.783 1.00 . A A . 1 MET HE2 1 1
14 31173 1 1 23 MET HE3 H 3.274 -4.092 -4.641 1.00 . A A . 1 MET HE3 1 1
14 31174 1 1 23 MET HG2 H 2.148 -0.443 -5.505 1.00 . A A . 1 MET HG2 1 1
14 31175 1 1 23 MET HG3 H 3.404 0.536 -4.752 1.00 . A A . 1 MET HG3 1 1
14 31176 1 1 23 MET N N 1.810 -0.056 -0.915 1.00 . A A . 1 MET N 1 1
14 31177 1 1 23 MET O O 3.016 2.331 -1.612 1.00 . A A . 1 MET O 1 1
14 31178 1 1 23 MET SD S 3.899 -1.786 -4.625 1.00 . A A . 1 MET SD 1 1
14 31179 1 1 24 SER C C 5.365 3.641 -3.165 1.00 . A A . 2 SER C 1 1
14 31180 1 1 24 SER CA C 5.795 2.341 -2.434 1.00 . A A . 2 SER CA 1 1
14 31181 1 1 24 SER CB C 7.158 1.852 -2.987 1.00 . A A . 2 SER CB 1 1
14 31182 1 1 24 SER H H 5.082 0.415 -2.986 1.00 . A A . 2 SER H 1 1
14 31183 1 1 24 SER HA H 5.916 2.568 -1.378 1.00 . A A . 2 SER HA 1 1
14 31184 1 1 24 SER HB2 H 7.065 1.636 -4.043 1.00 . A A . 2 SER HB2 1 1
14 31185 1 1 24 SER HB3 H 7.906 2.622 -2.846 1.00 . A A . 2 SER HB3 1 1
14 31186 1 1 24 SER HG H 8.472 0.823 -1.948 1.00 . A A . 2 SER HG 1 1
14 31187 1 1 24 SER N N 4.800 1.240 -2.540 1.00 . A A . 2 SER N 1 1
14 31188 1 1 24 SER O O 5.913 4.718 -2.897 1.00 . A A . 2 SER O 1 1
14 31189 1 1 24 SER OG O 7.597 0.669 -2.324 1.00 . A A . 2 SER OG 1 1
14 31190 1 1 25 LYS C C 3.142 5.711 -3.921 1.00 . A A . 3 LYS C 1 1
14 31191 1 1 25 LYS CA C 3.820 4.669 -4.844 1.00 . A A . 3 LYS CA 1 1
14 31192 1 1 25 LYS CB C 2.777 4.160 -5.879 1.00 . A A . 3 LYS CB 1 1
14 31193 1 1 25 LYS CD C 0.495 2.956 -6.207 1.00 . A A . 3 LYS CD 1 1
14 31194 1 1 25 LYS CE C -0.468 4.155 -6.291 1.00 . A A . 3 LYS CE 1 1
14 31195 1 1 25 LYS CG C 1.701 3.223 -5.274 1.00 . A A . 3 LYS CG 1 1
14 31196 1 1 25 LYS H H 4.064 2.621 -4.295 1.00 . A A . 3 LYS H 1 1
14 31197 1 1 25 LYS HA H 4.632 5.151 -5.377 1.00 . A A . 3 LYS HA 1 1
14 31198 1 1 25 LYS HB2 H 2.281 5.011 -6.335 1.00 . A A . 3 LYS HB2 1 1
14 31199 1 1 25 LYS HB3 H 3.299 3.613 -6.659 1.00 . A A . 3 LYS HB3 1 1
14 31200 1 1 25 LYS HD2 H 0.860 2.728 -7.205 1.00 . A A . 3 LYS HD2 1 1
14 31201 1 1 25 LYS HD3 H -0.051 2.096 -5.832 1.00 . A A . 3 LYS HD3 1 1
14 31202 1 1 25 LYS HE2 H -0.675 4.517 -5.292 1.00 . A A . 3 LYS HE2 1 1
14 31203 1 1 25 LYS HE3 H -0.008 4.945 -6.872 1.00 . A A . 3 LYS HE3 1 1
14 31204 1 1 25 LYS HG2 H 2.169 2.271 -5.048 1.00 . A A . 3 LYS HG2 1 1
14 31205 1 1 25 LYS HG3 H 1.334 3.659 -4.347 1.00 . A A . 3 LYS HG3 1 1
14 31206 1 1 25 LYS HZ1 H -2.215 3.020 -6.378 1.00 . A A . 3 LYS HZ1 1 1
14 31207 1 1 25 LYS HZ2 H -1.611 3.462 -7.896 1.00 . A A . 3 LYS HZ2 1 1
14 31208 1 1 25 LYS HZ3 H -2.401 4.604 -6.937 1.00 . A A . 3 LYS HZ3 1 1
14 31209 1 1 25 LYS N N 4.398 3.520 -4.095 1.00 . A A . 3 LYS N 1 1
14 31210 1 1 25 LYS NZ N -1.761 3.784 -6.923 1.00 . A A . 3 LYS NZ 1 1
14 31211 1 1 25 LYS O O 2.994 6.879 -4.320 1.00 . A A . 3 LYS O 1 1
14 31212 1 1 26 ILE C C 0.502 6.303 -2.442 1.00 . A A . 4 ILE C 1 1
14 31213 1 1 26 ILE CA C 1.896 6.068 -1.763 1.00 . A A . 4 ILE CA 1 1
14 31214 1 1 26 ILE CB C 2.654 7.405 -1.286 1.00 . A A . 4 ILE CB 1 1
14 31215 1 1 26 ILE CD1 C 4.205 6.102 0.351 1.00 . A A . 4 ILE CD1 1 1
14 31216 1 1 26 ILE CG1 C 4.111 7.063 -0.824 1.00 . A A . 4 ILE CG1 1 1
14 31217 1 1 26 ILE CG2 C 1.924 8.179 -0.144 1.00 . A A . 4 ILE CG2 1 1
14 31218 1 1 26 ILE H H 2.986 4.370 -2.429 1.00 . A A . 4 ILE H 1 1
14 31219 1 1 26 ILE HA H 1.732 5.445 -0.893 1.00 . A A . 4 ILE HA 1 1
14 31220 1 1 26 ILE HB H 2.716 8.068 -2.140 1.00 . A A . 4 ILE HB 1 1
14 31221 1 1 26 ILE HD11 H 5.246 5.954 0.606 1.00 . A A . 4 ILE HD11 1 1
14 31222 1 1 26 ILE HD12 H 3.769 5.151 0.081 1.00 . A A . 4 ILE HD12 1 1
14 31223 1 1 26 ILE HD13 H 3.683 6.509 1.207 1.00 . A A . 4 ILE HD13 1 1
14 31224 1 1 26 ILE HG12 H 4.644 6.606 -1.647 1.00 . A A . 4 ILE HG12 1 1
14 31225 1 1 26 ILE HG13 H 4.625 7.975 -0.545 1.00 . A A . 4 ILE HG13 1 1
14 31226 1 1 26 ILE HG21 H 1.739 7.517 0.693 1.00 . A A . 4 ILE HG21 1 1
14 31227 1 1 26 ILE HG22 H 0.982 8.566 -0.506 1.00 . A A . 4 ILE HG22 1 1
14 31228 1 1 26 ILE HG23 H 2.536 9.012 0.188 1.00 . A A . 4 ILE HG23 1 1
14 31229 1 1 26 ILE N N 2.732 5.270 -2.700 1.00 . A A . 4 ILE N 1 1
14 31230 1 1 26 ILE O O 0.154 5.556 -3.360 1.00 . A A . 4 ILE O 1 1
14 31231 1 1 27 VAL C C -1.665 9.246 -2.095 1.00 . A A . 5 VAL C 1 1
14 31232 1 1 27 VAL CA C -1.459 7.833 -2.648 1.00 . A A . 5 VAL CA 1 1
14 31233 1 1 27 VAL CB C -2.840 7.052 -2.622 1.00 . A A . 5 VAL CB 1 1
14 31234 1 1 27 VAL CG1 C -2.873 5.892 -3.645 1.00 . A A . 5 VAL CG1 1 1
14 31235 1 1 27 VAL CG2 C -3.202 6.561 -1.203 1.00 . A A . 5 VAL CG2 1 1
14 31236 1 1 27 VAL H H -0.245 7.400 -0.956 1.00 . A A . 5 VAL H 1 1
14 31237 1 1 27 VAL HA H -1.142 7.929 -3.688 1.00 . A A . 5 VAL HA 1 1
14 31238 1 1 27 VAL HB H -3.617 7.751 -2.925 1.00 . A A . 5 VAL HB 1 1
14 31239 1 1 27 VAL HG11 H -2.103 5.169 -3.403 1.00 . A A . 5 VAL HG11 1 1
14 31240 1 1 27 VAL HG12 H -2.699 6.279 -4.640 1.00 . A A . 5 VAL HG12 1 1
14 31241 1 1 27 VAL HG13 H -3.841 5.407 -3.619 1.00 . A A . 5 VAL HG13 1 1
14 31242 1 1 27 VAL HG21 H -4.162 6.057 -1.216 1.00 . A A . 5 VAL HG21 1 1
14 31243 1 1 27 VAL HG22 H -3.258 7.406 -0.526 1.00 . A A . 5 VAL HG22 1 1
14 31244 1 1 27 VAL HG23 H -2.444 5.875 -0.850 1.00 . A A . 5 VAL HG23 1 1
14 31245 1 1 27 VAL N N -0.345 7.186 -1.903 1.00 . A A . 5 VAL N 1 1
14 31246 1 1 27 VAL O O -1.982 10.166 -2.846 1.00 . A A . 5 VAL O 1 1
14 31247 1 1 28 GLY C C -1.249 10.620 1.369 1.00 . A A . 6 GLY C 1 1
14 31248 1 1 28 GLY CA C -1.656 10.668 -0.094 1.00 . A A . 6 GLY CA 1 1
14 31249 1 1 28 GLY H H -1.402 8.591 -0.224 1.00 . A A . 6 GLY H 1 1
14 31250 1 1 28 GLY HA2 H -1.026 11.388 -0.602 1.00 . A A . 6 GLY HA2 1 1
14 31251 1 1 28 GLY HA3 H -2.683 11.003 -0.157 1.00 . A A . 6 GLY HA3 1 1
14 31252 1 1 28 GLY N N -1.544 9.385 -0.763 1.00 . A A . 6 GLY N 1 1
14 31253 1 1 28 GLY O O -0.528 9.722 1.802 1.00 . A A . 6 GLY O 1 1
14 31254 1 1 29 VAL C C -2.909 11.982 4.211 1.00 . A A . 7 VAL C 1 1
14 31255 1 1 29 VAL CA C -1.531 11.682 3.586 1.00 . A A . 7 VAL CA 1 1
14 31256 1 1 29 VAL CB C -0.451 12.753 4.017 1.00 . A A . 7 VAL CB 1 1
14 31257 1 1 29 VAL CG1 C -0.888 14.196 3.659 1.00 . A A . 7 VAL CG1 1 1
14 31258 1 1 29 VAL CG2 C -0.061 12.625 5.516 1.00 . A A . 7 VAL CG2 1 1
14 31259 1 1 29 VAL H H -2.112 12.392 1.674 1.00 . A A . 7 VAL H 1 1
14 31260 1 1 29 VAL HA H -1.201 10.700 3.931 1.00 . A A . 7 VAL HA 1 1
14 31261 1 1 29 VAL HB H 0.447 12.547 3.434 1.00 . A A . 7 VAL HB 1 1
14 31262 1 1 29 VAL HG11 H -1.789 14.456 4.199 1.00 . A A . 7 VAL HG11 1 1
14 31263 1 1 29 VAL HG12 H -1.080 14.270 2.594 1.00 . A A . 7 VAL HG12 1 1
14 31264 1 1 29 VAL HG13 H -0.101 14.895 3.920 1.00 . A A . 7 VAL HG13 1 1
14 31265 1 1 29 VAL HG21 H -0.931 12.801 6.137 1.00 . A A . 7 VAL HG21 1 1
14 31266 1 1 29 VAL HG22 H 0.705 13.352 5.762 1.00 . A A . 7 VAL HG22 1 1
14 31267 1 1 29 VAL HG23 H 0.322 11.630 5.711 1.00 . A A . 7 VAL HG23 1 1
14 31268 1 1 29 VAL N N -1.676 11.637 2.121 1.00 . A A . 7 VAL N 1 1
14 31269 1 1 29 VAL O O -3.786 12.544 3.551 1.00 . A A . 7 VAL O 1 1
14 31270 1 1 30 THR C C -4.022 12.490 7.557 1.00 . A A . 8 THR C 1 1
14 31271 1 1 30 THR CA C -4.355 11.820 6.214 1.00 . A A . 8 THR CA 1 1
14 31272 1 1 30 THR CB C -5.200 10.501 6.414 1.00 . A A . 8 THR CB 1 1
14 31273 1 1 30 THR CG2 C -4.384 9.359 7.038 1.00 . A A . 8 THR CG2 1 1
14 31274 1 1 30 THR H H -2.380 11.096 5.922 1.00 . A A . 8 THR H 1 1
14 31275 1 1 30 THR HA H -4.961 12.514 5.629 1.00 . A A . 8 THR HA 1 1
14 31276 1 1 30 THR HB H -5.539 10.175 5.433 1.00 . A A . 8 THR HB 1 1
14 31277 1 1 30 THR HG1 H -6.819 11.544 6.905 1.00 . A A . 8 THR HG1 1 1
14 31278 1 1 30 THR HG21 H -3.540 9.122 6.401 1.00 . A A . 8 THR HG21 1 1
14 31279 1 1 30 THR HG22 H -5.004 8.478 7.147 1.00 . A A . 8 THR HG22 1 1
14 31280 1 1 30 THR HG23 H -4.017 9.660 8.012 1.00 . A A . 8 THR HG23 1 1
14 31281 1 1 30 THR N N -3.106 11.571 5.470 1.00 . A A . 8 THR N 1 1
14 31282 1 1 30 THR O O -3.056 12.114 8.231 1.00 . A A . 8 THR O 1 1
14 31283 1 1 30 THR OG1 O -6.368 10.753 7.221 1.00 . A A . 8 THR OG1 1 1
14 31284 1 1 31 TYR C C -6.023 14.546 9.786 1.00 . A A . 9 TYR C 1 1
14 31285 1 1 31 TYR CA C -4.646 14.304 9.144 1.00 . A A . 9 TYR CA 1 1
14 31286 1 1 31 TYR CB C -3.947 15.673 8.853 1.00 . A A . 9 TYR CB 1 1
14 31287 1 1 31 TYR CD1 C -1.788 15.929 10.168 1.00 . A A . 9 TYR CD1 1 1
14 31288 1 1 31 TYR CD2 C -1.606 15.378 7.848 1.00 . A A . 9 TYR CD2 1 1
14 31289 1 1 31 TYR CE1 C -0.416 15.922 10.279 1.00 . A A . 9 TYR CE1 1 1
14 31290 1 1 31 TYR CE2 C -0.227 15.370 7.961 1.00 . A A . 9 TYR CE2 1 1
14 31291 1 1 31 TYR CG C -2.417 15.658 8.953 1.00 . A A . 9 TYR CG 1 1
14 31292 1 1 31 TYR CZ C 0.359 15.643 9.178 1.00 . A A . 9 TYR CZ 1 1
14 31293 1 1 31 TYR H H -5.558 13.751 7.331 1.00 . A A . 9 TYR H 1 1
14 31294 1 1 31 TYR HA H -4.034 13.728 9.832 1.00 . A A . 9 TYR HA 1 1
14 31295 1 1 31 TYR HB2 H -4.207 15.998 7.851 1.00 . A A . 9 TYR HB2 1 1
14 31296 1 1 31 TYR HB3 H -4.311 16.422 9.551 1.00 . A A . 9 TYR HB3 1 1
14 31297 1 1 31 TYR HD1 H -2.393 16.148 11.039 1.00 . A A . 9 TYR HD1 1 1
14 31298 1 1 31 TYR HD2 H -2.066 15.164 6.891 1.00 . A A . 9 TYR HD2 1 1
14 31299 1 1 31 TYR HE1 H 0.049 16.134 11.236 1.00 . A A . 9 TYR HE1 1 1
14 31300 1 1 31 TYR HE2 H 0.386 15.152 7.094 1.00 . A A . 9 TYR HE2 1 1
14 31301 1 1 31 TYR HH H 1.980 14.973 9.974 1.00 . A A . 9 TYR HH 1 1
14 31302 1 1 31 TYR N N -4.813 13.516 7.915 1.00 . A A . 9 TYR N 1 1
14 31303 1 1 31 TYR O O -6.994 14.801 9.070 1.00 . A A . 9 TYR O 1 1
14 31304 1 1 31 TYR OH O 1.732 15.628 9.309 1.00 . A A . 9 TYR OH 1 1
14 31305 1 1 32 PRO C C -7.532 16.403 11.782 1.00 . A A . 10 PRO C 1 1
14 31306 1 1 32 PRO CA C -7.316 14.886 11.904 1.00 . A A . 10 PRO CA 1 1
14 31307 1 1 32 PRO CB C -7.017 14.471 13.380 1.00 . A A . 10 PRO CB 1 1
14 31308 1 1 32 PRO CD C -5.067 13.957 12.061 1.00 . A A . 10 PRO CD 1 1
14 31309 1 1 32 PRO CG C -5.826 13.564 13.305 1.00 . A A . 10 PRO CG 1 1
14 31310 1 1 32 PRO HA H -8.201 14.366 11.545 1.00 . A A . 10 PRO HA 1 1
14 31311 1 1 32 PRO HB2 H -6.801 15.350 13.982 1.00 . A A . 10 PRO HB2 1 1
14 31312 1 1 32 PRO HB3 H -7.877 13.961 13.799 1.00 . A A . 10 PRO HB3 1 1
14 31313 1 1 32 PRO HD2 H -4.344 14.734 12.270 1.00 . A A . 10 PRO HD2 1 1
14 31314 1 1 32 PRO HD3 H -4.568 13.095 11.630 1.00 . A A . 10 PRO HD3 1 1
14 31315 1 1 32 PRO HG2 H -5.199 13.696 14.183 1.00 . A A . 10 PRO HG2 1 1
14 31316 1 1 32 PRO HG3 H -6.142 12.526 13.239 1.00 . A A . 10 PRO HG3 1 1
14 31317 1 1 32 PRO N N -6.118 14.465 11.154 1.00 . A A . 10 PRO N 1 1
14 31318 1 1 32 PRO O O -8.648 16.865 11.499 1.00 . A A . 10 PRO O 1 1
14 31319 1 1 33 ILE C C -7.130 19.199 13.220 1.00 . A A . 11 ILE C 1 1
14 31320 1 1 33 ILE CA C -6.356 18.632 11.991 1.00 . A A . 11 ILE CA 1 1
14 31321 1 1 33 ILE CB C -6.865 19.251 10.615 1.00 . A A . 11 ILE CB 1 1
14 31322 1 1 33 ILE CD1 C -6.453 19.100 8.056 1.00 . A A . 11 ILE CD1 1 1
14 31323 1 1 33 ILE CG1 C -5.994 18.695 9.438 1.00 . A A . 11 ILE CG1 1 1
14 31324 1 1 33 ILE CG2 C -6.865 20.807 10.635 1.00 . A A . 11 ILE CG2 1 1
14 31325 1 1 33 ILE H H -5.575 16.675 12.157 1.00 . A A . 11 ILE H 1 1
14 31326 1 1 33 ILE HA H -5.311 18.896 12.103 1.00 . A A . 11 ILE HA 1 1
14 31327 1 1 33 ILE HB H -7.892 18.929 10.466 1.00 . A A . 11 ILE HB 1 1
14 31328 1 1 33 ILE HD11 H -6.427 20.175 7.961 1.00 . A A . 11 ILE HD11 1 1
14 31329 1 1 33 ILE HD12 H -7.460 18.745 7.888 1.00 . A A . 11 ILE HD12 1 1
14 31330 1 1 33 ILE HD13 H -5.795 18.662 7.319 1.00 . A A . 11 ILE HD13 1 1
14 31331 1 1 33 ILE HG12 H -4.975 19.039 9.549 1.00 . A A . 11 ILE HG12 1 1
14 31332 1 1 33 ILE HG13 H -6.000 17.611 9.472 1.00 . A A . 11 ILE HG13 1 1
14 31333 1 1 33 ILE HG21 H -7.242 21.190 9.694 1.00 . A A . 11 ILE HG21 1 1
14 31334 1 1 33 ILE HG22 H -5.858 21.173 10.789 1.00 . A A . 11 ILE HG22 1 1
14 31335 1 1 33 ILE HG23 H -7.498 21.160 11.441 1.00 . A A . 11 ILE HG23 1 1
14 31336 1 1 33 ILE N N -6.410 17.153 11.991 1.00 . A A . 11 ILE N 1 1
14 31337 1 1 33 ILE O O -8.200 18.677 13.570 1.00 . A A . 11 ILE O 1 1
14 31338 1 1 34 PRO C C -8.714 21.370 14.526 1.00 . A A . 12 PRO C 1 1
14 31339 1 1 34 PRO CA C -7.312 20.946 15.013 1.00 . A A . 12 PRO CA 1 1
14 31340 1 1 34 PRO CB C -6.417 22.172 15.312 1.00 . A A . 12 PRO CB 1 1
14 31341 1 1 34 PRO CD C -5.167 20.743 13.833 1.00 . A A . 12 PRO CD 1 1
14 31342 1 1 34 PRO CG C -5.028 21.700 15.005 1.00 . A A . 12 PRO CG 1 1
14 31343 1 1 34 PRO HA H -7.404 20.328 15.903 1.00 . A A . 12 PRO HA 1 1
14 31344 1 1 34 PRO HB2 H -6.702 23.004 14.675 1.00 . A A . 12 PRO HB2 1 1
14 31345 1 1 34 PRO HB3 H -6.519 22.464 16.353 1.00 . A A . 12 PRO HB3 1 1
14 31346 1 1 34 PRO HD2 H -5.036 21.268 12.895 1.00 . A A . 12 PRO HD2 1 1
14 31347 1 1 34 PRO HD3 H -4.451 19.933 13.912 1.00 . A A . 12 PRO HD3 1 1
14 31348 1 1 34 PRO HG2 H -4.400 22.544 14.738 1.00 . A A . 12 PRO HG2 1 1
14 31349 1 1 34 PRO HG3 H -4.607 21.187 15.866 1.00 . A A . 12 PRO HG3 1 1
14 31350 1 1 34 PRO N N -6.566 20.230 13.952 1.00 . A A . 12 PRO N 1 1
14 31351 1 1 34 PRO O O -8.827 22.020 13.493 1.00 . A A . 12 PRO O 1 1
14 31352 1 1 35 LYS C C -11.565 22.650 14.730 1.00 . A A . 13 LYS C 1 1
14 31353 1 1 35 LYS CA C -11.185 21.159 14.905 1.00 . A A . 13 LYS CA 1 1
14 31354 1 1 35 LYS CB C -12.088 20.452 15.955 1.00 . A A . 13 LYS CB 1 1
14 31355 1 1 35 LYS CD C -12.522 19.943 18.451 1.00 . A A . 13 LYS CD 1 1
14 31356 1 1 35 LYS CE C -12.038 20.181 19.893 1.00 . A A . 13 LYS CE 1 1
14 31357 1 1 35 LYS CG C -11.776 20.828 17.423 1.00 . A A . 13 LYS CG 1 1
14 31358 1 1 35 LYS H H -9.558 20.493 16.109 1.00 . A A . 13 LYS H 1 1
14 31359 1 1 35 LYS HA H -11.333 20.669 13.947 1.00 . A A . 13 LYS HA 1 1
14 31360 1 1 35 LYS HB2 H -13.126 20.695 15.753 1.00 . A A . 13 LYS HB2 1 1
14 31361 1 1 35 LYS HB3 H -11.962 19.378 15.846 1.00 . A A . 13 LYS HB3 1 1
14 31362 1 1 35 LYS HD2 H -13.581 20.166 18.403 1.00 . A A . 13 LYS HD2 1 1
14 31363 1 1 35 LYS HD3 H -12.369 18.897 18.199 1.00 . A A . 13 LYS HD3 1 1
14 31364 1 1 35 LYS HE2 H -10.976 19.975 19.950 1.00 . A A . 13 LYS HE2 1 1
14 31365 1 1 35 LYS HE3 H -12.213 21.217 20.159 1.00 . A A . 13 LYS HE3 1 1
14 31366 1 1 35 LYS HG2 H -10.709 20.722 17.586 1.00 . A A . 13 LYS HG2 1 1
14 31367 1 1 35 LYS HG3 H -12.056 21.865 17.584 1.00 . A A . 13 LYS HG3 1 1
14 31368 1 1 35 LYS HZ1 H -12.628 18.308 20.621 1.00 . A A . 13 LYS HZ1 1 1
14 31369 1 1 35 LYS HZ2 H -13.751 19.539 20.897 1.00 . A A . 13 LYS HZ2 1 1
14 31370 1 1 35 LYS HZ3 H -12.347 19.459 21.832 1.00 . A A . 13 LYS HZ3 1 1
14 31371 1 1 35 LYS N N -9.757 20.961 15.272 1.00 . A A . 13 LYS N 1 1
14 31372 1 1 35 LYS NZ N -12.739 19.311 20.878 1.00 . A A . 13 LYS NZ 1 1
14 31373 1 1 35 LYS O O -12.598 22.969 14.139 1.00 . A A . 13 LYS O 1 1
14 31374 1 1 36 ARG C C -10.495 25.318 13.525 1.00 . A A . 14 ARG C 1 1
14 31375 1 1 36 ARG CA C -10.802 24.997 15.003 1.00 . A A . 14 ARG CA 1 1
14 31376 1 1 36 ARG CB C -9.797 25.739 15.922 1.00 . A A . 14 ARG CB 1 1
14 31377 1 1 36 ARG CD C -9.046 26.287 18.304 1.00 . A A . 14 ARG CD 1 1
14 31378 1 1 36 ARG CG C -10.143 25.676 17.419 1.00 . A A . 14 ARG CG 1 1
14 31379 1 1 36 ARG CZ C -7.605 28.334 18.340 1.00 . A A . 14 ARG CZ 1 1
14 31380 1 1 36 ARG H H -9.995 23.216 15.834 1.00 . A A . 14 ARG H 1 1
14 31381 1 1 36 ARG HA H -11.811 25.323 15.240 1.00 . A A . 14 ARG HA 1 1
14 31382 1 1 36 ARG HB2 H -8.813 25.304 15.782 1.00 . A A . 14 ARG HB2 1 1
14 31383 1 1 36 ARG HB3 H -9.755 26.786 15.629 1.00 . A A . 14 ARG HB3 1 1
14 31384 1 1 36 ARG HD2 H -9.385 26.278 19.334 1.00 . A A . 14 ARG HD2 1 1
14 31385 1 1 36 ARG HD3 H -8.154 25.672 18.223 1.00 . A A . 14 ARG HD3 1 1
14 31386 1 1 36 ARG HE H -9.347 28.152 17.354 1.00 . A A . 14 ARG HE 1 1
14 31387 1 1 36 ARG HG2 H -11.069 26.217 17.589 1.00 . A A . 14 ARG HG2 1 1
14 31388 1 1 36 ARG HG3 H -10.286 24.636 17.703 1.00 . A A . 14 ARG HG3 1 1
14 31389 1 1 36 ARG HH11 H -6.824 26.781 19.391 1.00 . A A . 14 ARG HH11 1 1
14 31390 1 1 36 ARG HH12 H -5.873 28.232 19.397 1.00 . A A . 14 ARG HH12 1 1
14 31391 1 1 36 ARG HH21 H -8.073 30.068 17.405 1.00 . A A . 14 ARG HH21 1 1
14 31392 1 1 36 ARG HH22 H -6.577 30.072 18.277 1.00 . A A . 14 ARG HH22 1 1
14 31393 1 1 36 ARG N N -10.714 23.546 15.253 1.00 . A A . 14 ARG N 1 1
14 31394 1 1 36 ARG NE N -8.709 27.679 17.932 1.00 . A A . 14 ARG NE 1 1
14 31395 1 1 36 ARG NH1 N -6.695 27.732 19.104 1.00 . A A . 14 ARG NH1 1 1
14 31396 1 1 36 ARG NH2 N -7.406 29.591 17.982 1.00 . A A . 14 ARG NH2 1 1
14 31397 1 1 36 ARG O O -11.205 26.093 12.877 1.00 . A A . 14 ARG O 1 1
14 31398 1 1 37 PHE C C -9.295 23.830 10.672 1.00 . A A . 15 PHE C 1 1
14 31399 1 1 37 PHE CA C -8.879 24.936 11.674 1.00 . A A . 15 PHE CA 1 1
14 31400 1 1 37 PHE CB C -7.337 25.013 11.767 1.00 . A A . 15 PHE CB 1 1
14 31401 1 1 37 PHE CD1 C -6.749 27.401 12.417 1.00 . A A . 15 PHE CD1 1 1
14 31402 1 1 37 PHE CD2 C -6.396 25.685 14.040 1.00 . A A . 15 PHE CD2 1 1
14 31403 1 1 37 PHE CE1 C -6.277 28.340 13.311 1.00 . A A . 15 PHE CE1 1 1
14 31404 1 1 37 PHE CE2 C -5.926 26.630 14.937 1.00 . A A . 15 PHE CE2 1 1
14 31405 1 1 37 PHE CG C -6.818 26.055 12.762 1.00 . A A . 15 PHE CG 1 1
14 31406 1 1 37 PHE CZ C -5.867 27.958 14.571 1.00 . A A . 15 PHE CZ 1 1
14 31407 1 1 37 PHE H H -8.971 24.042 13.587 1.00 . A A . 15 PHE H 1 1
14 31408 1 1 37 PHE HA H -9.255 25.888 11.310 1.00 . A A . 15 PHE HA 1 1
14 31409 1 1 37 PHE HB2 H -6.951 24.043 12.065 1.00 . A A . 15 PHE HB2 1 1
14 31410 1 1 37 PHE HB3 H -6.932 25.257 10.790 1.00 . A A . 15 PHE HB3 1 1
14 31411 1 1 37 PHE HD1 H -7.072 27.715 11.432 1.00 . A A . 15 PHE HD1 1 1
14 31412 1 1 37 PHE HD2 H -6.440 24.646 14.333 1.00 . A A . 15 PHE HD2 1 1
14 31413 1 1 37 PHE HE1 H -6.230 29.382 13.023 1.00 . A A . 15 PHE HE1 1 1
14 31414 1 1 37 PHE HE2 H -5.604 26.326 15.926 1.00 . A A . 15 PHE HE2 1 1
14 31415 1 1 37 PHE HZ H -5.499 28.698 15.270 1.00 . A A . 15 PHE HZ 1 1
14 31416 1 1 37 PHE N N -9.425 24.696 13.022 1.00 . A A . 15 PHE N 1 1
14 31417 1 1 37 PHE O O -8.895 23.869 9.505 1.00 . A A . 15 PHE O 1 1
14 31418 1 1 38 MET C C -11.634 22.203 9.305 1.00 . A A . 16 MET C 1 1
14 31419 1 1 38 MET CA C -10.564 21.724 10.303 1.00 . A A . 16 MET CA 1 1
14 31420 1 1 38 MET CB C -11.081 20.580 11.224 1.00 . A A . 16 MET CB 1 1
14 31421 1 1 38 MET CE C -14.243 19.899 11.587 1.00 . A A . 16 MET CE 1 1
14 31422 1 1 38 MET CG C -11.705 19.350 10.520 1.00 . A A . 16 MET CG 1 1
14 31423 1 1 38 MET H H -10.372 22.892 12.075 1.00 . A A . 16 MET H 1 1
14 31424 1 1 38 MET HA H -9.704 21.353 9.742 1.00 . A A . 16 MET HA 1 1
14 31425 1 1 38 MET HB2 H -10.247 20.229 11.825 1.00 . A A . 16 MET HB2 1 1
14 31426 1 1 38 MET HB3 H -11.823 20.995 11.895 1.00 . A A . 16 MET HB3 1 1
14 31427 1 1 38 MET HE1 H -13.814 20.778 12.049 1.00 . A A . 16 MET HE1 1 1
14 31428 1 1 38 MET HE2 H -14.110 19.048 12.239 1.00 . A A . 16 MET HE2 1 1
14 31429 1 1 38 MET HE3 H -15.297 20.063 11.420 1.00 . A A . 16 MET HE3 1 1
14 31430 1 1 38 MET HG2 H -11.126 19.119 9.635 1.00 . A A . 16 MET HG2 1 1
14 31431 1 1 38 MET HG3 H -11.664 18.502 11.194 1.00 . A A . 16 MET HG3 1 1
14 31432 1 1 38 MET N N -10.094 22.855 11.137 1.00 . A A . 16 MET N 1 1
14 31433 1 1 38 MET O O -11.609 21.817 8.130 1.00 . A A . 16 MET O 1 1
14 31434 1 1 38 MET SD S -13.431 19.592 10.014 1.00 . A A . 16 MET SD 1 1
14 31435 1 1 39 ASP C C -13.141 24.489 7.779 1.00 . A A . 17 ASP C 1 1
14 31436 1 1 39 ASP CA C -13.654 23.637 8.964 1.00 . A A . 17 ASP CA 1 1
14 31437 1 1 39 ASP CB C -14.605 24.493 9.843 1.00 . A A . 17 ASP CB 1 1
14 31438 1 1 39 ASP CG C -15.248 23.696 10.994 1.00 . A A . 17 ASP CG 1 1
14 31439 1 1 39 ASP H H -12.465 23.369 10.715 1.00 . A A . 17 ASP H 1 1
14 31440 1 1 39 ASP HA H -14.217 22.793 8.569 1.00 . A A . 17 ASP HA 1 1
14 31441 1 1 39 ASP HB2 H -14.042 25.319 10.265 1.00 . A A . 17 ASP HB2 1 1
14 31442 1 1 39 ASP HB3 H -15.398 24.904 9.224 1.00 . A A . 17 ASP HB3 1 1
14 31443 1 1 39 ASP N N -12.541 23.085 9.780 1.00 . A A . 17 ASP N 1 1
14 31444 1 1 39 ASP O O -13.835 24.605 6.768 1.00 . A A . 17 ASP O 1 1
14 31445 1 1 39 ASP OD1 O -16.316 23.074 10.785 1.00 . A A . 17 ASP OD1 1 1
14 31446 1 1 39 ASP OD2 O -14.690 23.689 12.113 1.00 . A A . 17 ASP OD2 1 1
14 31447 1 1 40 ARG C C -11.251 25.341 5.501 1.00 . A A . 18 ARG C 1 1
14 31448 1 1 40 ARG CA C -11.255 25.946 6.923 1.00 . A A . 18 ARG CA 1 1
14 31449 1 1 40 ARG CB C -9.793 26.247 7.382 1.00 . A A . 18 ARG CB 1 1
14 31450 1 1 40 ARG CD C -10.088 28.496 8.604 1.00 . A A . 18 ARG CD 1 1
14 31451 1 1 40 ARG CG C -9.687 27.017 8.716 1.00 . A A . 18 ARG CG 1 1
14 31452 1 1 40 ARG CZ C -9.450 29.762 10.688 1.00 . A A . 18 ARG CZ 1 1
14 31453 1 1 40 ARG H H -11.424 24.857 8.752 1.00 . A A . 18 ARG H 1 1
14 31454 1 1 40 ARG HA H -11.807 26.880 6.893 1.00 . A A . 18 ARG HA 1 1
14 31455 1 1 40 ARG HB2 H -9.263 25.303 7.497 1.00 . A A . 18 ARG HB2 1 1
14 31456 1 1 40 ARG HB3 H -9.288 26.828 6.613 1.00 . A A . 18 ARG HB3 1 1
14 31457 1 1 40 ARG HD2 H -9.298 29.044 8.103 1.00 . A A . 18 ARG HD2 1 1
14 31458 1 1 40 ARG HD3 H -10.996 28.570 8.014 1.00 . A A . 18 ARG HD3 1 1
14 31459 1 1 40 ARG HE H -11.267 29.010 10.275 1.00 . A A . 18 ARG HE 1 1
14 31460 1 1 40 ARG HG2 H -10.331 26.535 9.445 1.00 . A A . 18 ARG HG2 1 1
14 31461 1 1 40 ARG HG3 H -8.660 26.960 9.070 1.00 . A A . 18 ARG HG3 1 1
14 31462 1 1 40 ARG HH11 H -7.867 29.482 9.453 1.00 . A A . 18 ARG HH11 1 1
14 31463 1 1 40 ARG HH12 H -7.533 30.385 10.894 1.00 . A A . 18 ARG HH12 1 1
14 31464 1 1 40 ARG HH21 H -10.786 30.211 12.148 1.00 . A A . 18 ARG HH21 1 1
14 31465 1 1 40 ARG HH22 H -9.168 30.786 12.411 1.00 . A A . 18 ARG HH22 1 1
14 31466 1 1 40 ARG N N -11.914 25.052 7.926 1.00 . A A . 18 ARG N 1 1
14 31467 1 1 40 ARG NE N -10.345 29.099 9.931 1.00 . A A . 18 ARG NE 1 1
14 31468 1 1 40 ARG NH1 N -8.184 29.887 10.312 1.00 . A A . 18 ARG NH1 1 1
14 31469 1 1 40 ARG NH2 N -9.834 30.296 11.840 1.00 . A A . 18 ARG NH2 1 1
14 31470 1 1 40 ARG O O -11.598 26.019 4.527 1.00 . A A . 18 ARG O 1 1
14 31471 1 1 41 PHE C C -12.086 23.125 3.411 1.00 . A A . 19 PHE C 1 1
14 31472 1 1 41 PHE CA C -10.741 23.330 4.139 1.00 . A A . 19 PHE CA 1 1
14 31473 1 1 41 PHE CB C -10.060 21.959 4.404 1.00 . A A . 19 PHE CB 1 1
14 31474 1 1 41 PHE CD1 C -8.557 22.332 6.426 1.00 . A A . 19 PHE CD1 1 1
14 31475 1 1 41 PHE CD2 C -7.512 21.887 4.320 1.00 . A A . 19 PHE CD2 1 1
14 31476 1 1 41 PHE CE1 C -7.319 22.433 7.015 1.00 . A A . 19 PHE CE1 1 1
14 31477 1 1 41 PHE CE2 C -6.274 21.982 4.916 1.00 . A A . 19 PHE CE2 1 1
14 31478 1 1 41 PHE CG C -8.682 22.058 5.064 1.00 . A A . 19 PHE CG 1 1
14 31479 1 1 41 PHE CZ C -6.179 22.259 6.262 1.00 . A A . 19 PHE CZ 1 1
14 31480 1 1 41 PHE H H -10.801 23.551 6.252 1.00 . A A . 19 PHE H 1 1
14 31481 1 1 41 PHE HA H -10.092 23.931 3.508 1.00 . A A . 19 PHE HA 1 1
14 31482 1 1 41 PHE HB2 H -10.695 21.369 5.053 1.00 . A A . 19 PHE HB2 1 1
14 31483 1 1 41 PHE HB3 H -9.942 21.430 3.464 1.00 . A A . 19 PHE HB3 1 1
14 31484 1 1 41 PHE HD1 H -9.451 22.469 7.024 1.00 . A A . 19 PHE HD1 1 1
14 31485 1 1 41 PHE HD2 H -7.582 21.679 3.258 1.00 . A A . 19 PHE HD2 1 1
14 31486 1 1 41 PHE HE1 H -7.240 22.646 8.075 1.00 . A A . 19 PHE HE1 1 1
14 31487 1 1 41 PHE HE2 H -5.377 21.845 4.327 1.00 . A A . 19 PHE HE2 1 1
14 31488 1 1 41 PHE HZ H -5.209 22.346 6.727 1.00 . A A . 19 PHE HZ 1 1
14 31489 1 1 41 PHE N N -10.921 24.048 5.420 1.00 . A A . 19 PHE N 1 1
14 31490 1 1 41 PHE O O -12.139 23.069 2.180 1.00 . A A . 19 PHE O 1 1
14 31491 1 1 42 PHE C C -15.259 24.249 3.539 1.00 . A A . 20 PHE C 1 1
14 31492 1 1 42 PHE CA C -14.551 22.878 3.697 1.00 . A A . 20 PHE CA 1 1
14 31493 1 1 42 PHE CB C -15.321 21.968 4.693 1.00 . A A . 20 PHE CB 1 1
14 31494 1 1 42 PHE CD1 C -14.531 19.615 4.172 1.00 . A A . 20 PHE CD1 1 1
14 31495 1 1 42 PHE CD2 C -13.917 20.542 6.280 1.00 . A A . 20 PHE CD2 1 1
14 31496 1 1 42 PHE CE1 C -13.862 18.450 4.488 1.00 . A A . 20 PHE CE1 1 1
14 31497 1 1 42 PHE CE2 C -13.245 19.375 6.596 1.00 . A A . 20 PHE CE2 1 1
14 31498 1 1 42 PHE CG C -14.577 20.681 5.058 1.00 . A A . 20 PHE CG 1 1
14 31499 1 1 42 PHE CZ C -13.223 18.331 5.696 1.00 . A A . 20 PHE CZ 1 1
14 31500 1 1 42 PHE H H -13.047 23.161 5.163 1.00 . A A . 20 PHE H 1 1
14 31501 1 1 42 PHE HA H -14.509 22.386 2.726 1.00 . A A . 20 PHE HA 1 1
14 31502 1 1 42 PHE HB2 H -15.509 22.519 5.608 1.00 . A A . 20 PHE HB2 1 1
14 31503 1 1 42 PHE HB3 H -16.275 21.687 4.260 1.00 . A A . 20 PHE HB3 1 1
14 31504 1 1 42 PHE HD1 H -15.035 19.698 3.217 1.00 . A A . 20 PHE HD1 1 1
14 31505 1 1 42 PHE HD2 H -13.932 21.360 6.993 1.00 . A A . 20 PHE HD2 1 1
14 31506 1 1 42 PHE HE1 H -13.843 17.629 3.781 1.00 . A A . 20 PHE HE1 1 1
14 31507 1 1 42 PHE HE2 H -12.739 19.280 7.548 1.00 . A A . 20 PHE HE2 1 1
14 31508 1 1 42 PHE HZ H -12.700 17.416 5.940 1.00 . A A . 20 PHE HZ 1 1
14 31509 1 1 42 PHE N N -13.173 23.071 4.197 1.00 . A A . 20 PHE N 1 1
14 31510 1 1 42 PHE O O -16.271 24.363 2.842 1.00 . A A . 20 PHE O 1 1
14 31511 1 1 43 LYS C C -15.029 27.371 2.929 1.00 . A A . 21 LYS C 1 1
14 31512 1 1 43 LYS CA C -15.249 26.644 4.261 1.00 . A A . 21 LYS CA 1 1
14 31513 1 1 43 LYS CB C -14.582 27.394 5.465 1.00 . A A . 21 LYS CB 1 1
14 31514 1 1 43 LYS CD C -14.262 29.927 4.907 1.00 . A A . 21 LYS CD 1 1
14 31515 1 1 43 LYS CE C -14.752 31.356 5.196 1.00 . A A . 21 LYS CE 1 1
14 31516 1 1 43 LYS CG C -15.026 28.857 5.739 1.00 . A A . 21 LYS CG 1 1
14 31517 1 1 43 LYS H H -13.859 25.103 4.684 1.00 . A A . 21 LYS H 1 1
14 31518 1 1 43 LYS HA H -16.314 26.567 4.449 1.00 . A A . 21 LYS HA 1 1
14 31519 1 1 43 LYS HB2 H -14.792 26.822 6.364 1.00 . A A . 21 LYS HB2 1 1
14 31520 1 1 43 LYS HB3 H -13.505 27.387 5.317 1.00 . A A . 21 LYS HB3 1 1
14 31521 1 1 43 LYS HD2 H -13.200 29.864 5.133 1.00 . A A . 21 LYS HD2 1 1
14 31522 1 1 43 LYS HD3 H -14.408 29.716 3.851 1.00 . A A . 21 LYS HD3 1 1
14 31523 1 1 43 LYS HE2 H -14.570 31.595 6.235 1.00 . A A . 21 LYS HE2 1 1
14 31524 1 1 43 LYS HE3 H -14.207 32.052 4.569 1.00 . A A . 21 LYS HE3 1 1
14 31525 1 1 43 LYS HG2 H -16.085 28.942 5.519 1.00 . A A . 21 LYS HG2 1 1
14 31526 1 1 43 LYS HG3 H -14.878 29.073 6.796 1.00 . A A . 21 LYS HG3 1 1
14 31527 1 1 43 LYS HZ1 H -16.402 31.282 3.922 1.00 . A A . 21 LYS HZ1 1 1
14 31528 1 1 43 LYS HZ2 H -16.514 32.475 5.112 1.00 . A A . 21 LYS HZ2 1 1
14 31529 1 1 43 LYS HZ3 H -16.756 30.851 5.517 1.00 . A A . 21 LYS HZ3 1 1
14 31530 1 1 43 LYS N N -14.694 25.277 4.202 1.00 . A A . 21 LYS N 1 1
14 31531 1 1 43 LYS NZ N -16.206 31.504 4.919 1.00 . A A . 21 LYS NZ 1 1
14 31532 1 1 43 LYS O O -15.980 27.801 2.265 1.00 . A A . 21 LYS O 1 1
14 31533 1 1 44 LYS C C -13.231 27.397 0.122 1.00 . A A . 22 LYS C 1 1
14 31534 1 1 44 LYS CA C -13.310 28.275 1.384 1.00 . A A . 22 LYS CA 1 1
14 31535 1 1 44 LYS CB C -11.930 28.899 1.722 1.00 . A A . 22 LYS CB 1 1
14 31536 1 1 44 LYS CD C -9.604 28.421 2.749 1.00 . A A . 22 LYS CD 1 1
14 31537 1 1 44 LYS CE C -9.925 28.845 4.193 1.00 . A A . 22 LYS CE 1 1
14 31538 1 1 44 LYS CG C -10.819 27.856 1.987 1.00 . A A . 22 LYS CG 1 1
14 31539 1 1 44 LYS H H -13.071 27.015 3.078 1.00 . A A . 22 LYS H 1 1
14 31540 1 1 44 LYS HA H -14.025 29.075 1.213 1.00 . A A . 22 LYS HA 1 1
14 31541 1 1 44 LYS HB2 H -11.617 29.533 0.899 1.00 . A A . 22 LYS HB2 1 1
14 31542 1 1 44 LYS HB3 H -12.042 29.514 2.609 1.00 . A A . 22 LYS HB3 1 1
14 31543 1 1 44 LYS HD2 H -8.845 27.650 2.792 1.00 . A A . 22 LYS HD2 1 1
14 31544 1 1 44 LYS HD3 H -9.209 29.276 2.209 1.00 . A A . 22 LYS HD3 1 1
14 31545 1 1 44 LYS HE2 H -10.542 29.735 4.186 1.00 . A A . 22 LYS HE2 1 1
14 31546 1 1 44 LYS HE3 H -10.465 28.046 4.691 1.00 . A A . 22 LYS HE3 1 1
14 31547 1 1 44 LYS HG2 H -11.238 27.038 2.563 1.00 . A A . 22 LYS HG2 1 1
14 31548 1 1 44 LYS HG3 H -10.480 27.464 1.030 1.00 . A A . 22 LYS HG3 1 1
14 31549 1 1 44 LYS HZ1 H -8.115 28.239 5.046 1.00 . A A . 22 LYS HZ1 1 1
14 31550 1 1 44 LYS HZ2 H -8.910 29.460 5.912 1.00 . A A . 22 LYS HZ2 1 1
14 31551 1 1 44 LYS HZ3 H -8.108 29.831 4.477 1.00 . A A . 22 LYS HZ3 1 1
14 31552 1 1 44 LYS N N -13.753 27.484 2.550 1.00 . A A . 22 LYS N 1 1
14 31553 1 1 44 LYS NZ N -8.679 29.116 4.962 1.00 . A A . 22 LYS NZ 1 1
14 31554 1 1 44 LYS O O -13.134 27.905 -1.003 1.00 . A A . 22 LYS O 1 1
14 31555 1 1 45 GLY C C -11.729 24.735 -1.062 1.00 . A A . 23 GLY C 1 1
14 31556 1 1 45 GLY CA C -13.177 25.101 -0.760 1.00 . A A . 23 GLY CA 1 1
14 31557 1 1 45 GLY H H -13.373 25.740 1.242 1.00 . A A . 23 GLY H 1 1
14 31558 1 1 45 GLY HA2 H -13.721 24.209 -0.472 1.00 . A A . 23 GLY HA2 1 1
14 31559 1 1 45 GLY HA3 H -13.634 25.504 -1.657 1.00 . A A . 23 GLY HA3 1 1
14 31560 1 1 45 GLY N N -13.276 26.069 0.326 1.00 . A A . 23 GLY N 1 1
14 31561 1 1 45 GLY O O -11.363 23.569 -1.002 1.00 . A A . 23 GLY O 1 1
14 31562 1 1 46 LYS C C -8.620 26.167 -0.564 1.00 . A A . 24 LYS C 1 1
14 31563 1 1 46 LYS CA C -9.458 25.528 -1.678 1.00 . A A . 24 LYS CA 1 1
14 31564 1 1 46 LYS CB C -9.047 26.072 -3.073 1.00 . A A . 24 LYS CB 1 1
14 31565 1 1 46 LYS CD C -9.035 25.695 -5.616 1.00 . A A . 24 LYS CD 1 1
14 31566 1 1 46 LYS CE C -9.549 24.837 -6.782 1.00 . A A . 24 LYS CE 1 1
14 31567 1 1 46 LYS CG C -9.658 25.295 -4.260 1.00 . A A . 24 LYS CG 1 1
14 31568 1 1 46 LYS H H -11.262 26.644 -1.492 1.00 . A A . 24 LYS H 1 1
14 31569 1 1 46 LYS HA H -9.264 24.453 -1.667 1.00 . A A . 24 LYS HA 1 1
14 31570 1 1 46 LYS HB2 H -9.358 27.108 -3.150 1.00 . A A . 24 LYS HB2 1 1
14 31571 1 1 46 LYS HB3 H -7.965 26.026 -3.160 1.00 . A A . 24 LYS HB3 1 1
14 31572 1 1 46 LYS HD2 H -9.274 26.731 -5.819 1.00 . A A . 24 LYS HD2 1 1
14 31573 1 1 46 LYS HD3 H -7.956 25.587 -5.553 1.00 . A A . 24 LYS HD3 1 1
14 31574 1 1 46 LYS HE2 H -9.341 23.795 -6.578 1.00 . A A . 24 LYS HE2 1 1
14 31575 1 1 46 LYS HE3 H -10.620 24.975 -6.879 1.00 . A A . 24 LYS HE3 1 1
14 31576 1 1 46 LYS HG2 H -9.495 24.234 -4.102 1.00 . A A . 24 LYS HG2 1 1
14 31577 1 1 46 LYS HG3 H -10.725 25.490 -4.290 1.00 . A A . 24 LYS HG3 1 1
14 31578 1 1 46 LYS HZ1 H -7.879 25.028 -8.020 1.00 . A A . 24 LYS HZ1 1 1
14 31579 1 1 46 LYS HZ2 H -9.055 26.213 -8.268 1.00 . A A . 24 LYS HZ2 1 1
14 31580 1 1 46 LYS HZ3 H -9.304 24.644 -8.848 1.00 . A A . 24 LYS HZ3 1 1
14 31581 1 1 46 LYS N N -10.899 25.736 -1.416 1.00 . A A . 24 LYS N 1 1
14 31582 1 1 46 LYS NZ N -8.903 25.205 -8.067 1.00 . A A . 24 LYS NZ 1 1
14 31583 1 1 46 LYS O O -8.485 27.397 -0.502 1.00 . A A . 24 LYS O 1 1
14 31584 1 1 47 ASP C C -5.763 25.493 1.155 1.00 . A A . 25 ASP C 1 1
14 31585 1 1 47 ASP CA C -7.258 25.721 1.473 1.00 . A A . 25 ASP CA 1 1
14 31586 1 1 47 ASP CB C -7.713 24.926 2.725 1.00 . A A . 25 ASP CB 1 1
14 31587 1 1 47 ASP CG C -7.215 25.501 4.072 1.00 . A A . 25 ASP CG 1 1
14 31588 1 1 47 ASP H H -8.232 24.356 0.179 1.00 . A A . 25 ASP H 1 1
14 31589 1 1 47 ASP HA H -7.416 26.772 1.653 1.00 . A A . 25 ASP HA 1 1
14 31590 1 1 47 ASP HB2 H -8.800 24.905 2.747 1.00 . A A . 25 ASP HB2 1 1
14 31591 1 1 47 ASP HB3 H -7.363 23.903 2.639 1.00 . A A . 25 ASP HB3 1 1
14 31592 1 1 47 ASP N N -8.082 25.312 0.318 1.00 . A A . 25 ASP N 1 1
14 31593 1 1 47 ASP O O -5.430 25.082 0.048 1.00 . A A . 25 ASP O 1 1
14 31594 1 1 47 ASP OD1 O -6.110 25.157 4.513 1.00 . A A . 25 ASP OD1 1 1
14 31595 1 1 47 ASP OD2 O -7.930 26.306 4.687 1.00 . A A . 25 ASP OD2 1 1
14 31596 1 1 48 VAL C C -2.949 25.048 3.438 1.00 . A A . 26 VAL C 1 1
14 31597 1 1 48 VAL CA C -3.425 25.512 2.039 1.00 . A A . 26 VAL CA 1 1
14 31598 1 1 48 VAL CB C -2.556 26.741 1.552 1.00 . A A . 26 VAL CB 1 1
14 31599 1 1 48 VAL CG1 C -1.039 26.439 1.618 1.00 . A A . 26 VAL CG1 1 1
14 31600 1 1 48 VAL CG2 C -2.959 27.183 0.129 1.00 . A A . 26 VAL CG2 1 1
14 31601 1 1 48 VAL H H -5.195 26.313 2.894 1.00 . A A . 26 VAL H 1 1
14 31602 1 1 48 VAL HA H -3.289 24.692 1.334 1.00 . A A . 26 VAL HA 1 1
14 31603 1 1 48 VAL HB H -2.753 27.574 2.222 1.00 . A A . 26 VAL HB 1 1
14 31604 1 1 48 VAL HG11 H -0.476 27.299 1.272 1.00 . A A . 26 VAL HG11 1 1
14 31605 1 1 48 VAL HG12 H -0.803 25.587 0.990 1.00 . A A . 26 VAL HG12 1 1
14 31606 1 1 48 VAL HG13 H -0.752 26.215 2.638 1.00 . A A . 26 VAL HG13 1 1
14 31607 1 1 48 VAL HG21 H -4.005 27.466 0.118 1.00 . A A . 26 VAL HG21 1 1
14 31608 1 1 48 VAL HG22 H -2.808 26.366 -0.567 1.00 . A A . 26 VAL HG22 1 1
14 31609 1 1 48 VAL HG23 H -2.359 28.028 -0.179 1.00 . A A . 26 VAL HG23 1 1
14 31610 1 1 48 VAL N N -4.867 25.831 2.102 1.00 . A A . 26 VAL N 1 1
14 31611 1 1 48 VAL O O -2.897 25.846 4.383 1.00 . A A . 26 VAL O 1 1
14 31612 1 1 49 PHE C C -0.600 23.275 4.904 1.00 . A A . 27 PHE C 1 1
14 31613 1 1 49 PHE CA C -2.132 23.142 4.812 1.00 . A A . 27 PHE CA 1 1
14 31614 1 1 49 PHE CB C -2.552 21.645 4.864 1.00 . A A . 27 PHE CB 1 1
14 31615 1 1 49 PHE CD1 C -2.900 21.259 7.347 1.00 . A A . 27 PHE CD1 1 1
14 31616 1 1 49 PHE CD2 C -1.278 19.906 6.230 1.00 . A A . 27 PHE CD2 1 1
14 31617 1 1 49 PHE CE1 C -2.634 20.607 8.532 1.00 . A A . 27 PHE CE1 1 1
14 31618 1 1 49 PHE CE2 C -1.021 19.249 7.415 1.00 . A A . 27 PHE CE2 1 1
14 31619 1 1 49 PHE CG C -2.229 20.927 6.174 1.00 . A A . 27 PHE CG 1 1
14 31620 1 1 49 PHE CZ C -1.696 19.598 8.566 1.00 . A A . 27 PHE CZ 1 1
14 31621 1 1 49 PHE H H -2.688 23.184 2.764 1.00 . A A . 27 PHE H 1 1
14 31622 1 1 49 PHE HA H -2.592 23.666 5.648 1.00 . A A . 27 PHE HA 1 1
14 31623 1 1 49 PHE HB2 H -3.622 21.573 4.716 1.00 . A A . 27 PHE HB2 1 1
14 31624 1 1 49 PHE HB3 H -2.061 21.111 4.056 1.00 . A A . 27 PHE HB3 1 1
14 31625 1 1 49 PHE HD1 H -3.634 22.051 7.332 1.00 . A A . 27 PHE HD1 1 1
14 31626 1 1 49 PHE HD2 H -0.735 19.629 5.329 1.00 . A A . 27 PHE HD2 1 1
14 31627 1 1 49 PHE HE1 H -3.164 20.884 9.433 1.00 . A A . 27 PHE HE1 1 1
14 31628 1 1 49 PHE HE2 H -0.283 18.457 7.442 1.00 . A A . 27 PHE HE2 1 1
14 31629 1 1 49 PHE HZ H -1.491 19.077 9.492 1.00 . A A . 27 PHE HZ 1 1
14 31630 1 1 49 PHE N N -2.616 23.752 3.557 1.00 . A A . 27 PHE N 1 1
14 31631 1 1 49 PHE O O 0.120 22.643 4.134 1.00 . A A . 27 PHE O 1 1
14 31632 1 1 50 VAL C C 1.930 23.291 7.041 1.00 . A A . 28 VAL C 1 1
14 31633 1 1 50 VAL CA C 1.350 24.300 6.026 1.00 . A A . 28 VAL CA 1 1
14 31634 1 1 50 VAL CB C 1.710 25.784 6.423 1.00 . A A . 28 VAL CB 1 1
14 31635 1 1 50 VAL CG1 C 1.374 26.752 5.265 1.00 . A A . 28 VAL CG1 1 1
14 31636 1 1 50 VAL CG2 C 1.011 26.228 7.730 1.00 . A A . 28 VAL CG2 1 1
14 31637 1 1 50 VAL H H -0.723 24.574 6.431 1.00 . A A . 28 VAL H 1 1
14 31638 1 1 50 VAL HA H 1.824 24.107 5.058 1.00 . A A . 28 VAL HA 1 1
14 31639 1 1 50 VAL HB H 2.788 25.831 6.589 1.00 . A A . 28 VAL HB 1 1
14 31640 1 1 50 VAL HG11 H 0.321 26.688 5.026 1.00 . A A . 28 VAL HG11 1 1
14 31641 1 1 50 VAL HG12 H 1.957 26.485 4.388 1.00 . A A . 28 VAL HG12 1 1
14 31642 1 1 50 VAL HG13 H 1.617 27.770 5.549 1.00 . A A . 28 VAL HG13 1 1
14 31643 1 1 50 VAL HG21 H 1.303 25.572 8.541 1.00 . A A . 28 VAL HG21 1 1
14 31644 1 1 50 VAL HG22 H -0.067 26.180 7.606 1.00 . A A . 28 VAL HG22 1 1
14 31645 1 1 50 VAL HG23 H 1.296 27.245 7.975 1.00 . A A . 28 VAL HG23 1 1
14 31646 1 1 50 VAL N N -0.101 24.098 5.844 1.00 . A A . 28 VAL N 1 1
14 31647 1 1 50 VAL O O 1.407 23.112 8.151 1.00 . A A . 28 VAL O 1 1
14 31648 1 1 51 LYS C C 5.185 22.264 7.651 1.00 . A A . 29 LYS C 1 1
14 31649 1 1 51 LYS CA C 3.786 21.666 7.416 1.00 . A A . 29 LYS CA 1 1
14 31650 1 1 51 LYS CB C 3.924 20.286 6.687 1.00 . A A . 29 LYS CB 1 1
14 31651 1 1 51 LYS CD C 2.454 18.514 7.903 1.00 . A A . 29 LYS CD 1 1
14 31652 1 1 51 LYS CE C 2.133 19.279 9.203 1.00 . A A . 29 LYS CE 1 1
14 31653 1 1 51 LYS CG C 2.646 19.409 6.649 1.00 . A A . 29 LYS CG 1 1
14 31654 1 1 51 LYS H H 3.233 22.692 5.667 1.00 . A A . 29 LYS H 1 1
14 31655 1 1 51 LYS HA H 3.294 21.515 8.368 1.00 . A A . 29 LYS HA 1 1
14 31656 1 1 51 LYS HB2 H 4.224 20.472 5.655 1.00 . A A . 29 LYS HB2 1 1
14 31657 1 1 51 LYS HB3 H 4.716 19.710 7.165 1.00 . A A . 29 LYS HB3 1 1
14 31658 1 1 51 LYS HD2 H 1.637 17.826 7.710 1.00 . A A . 29 LYS HD2 1 1
14 31659 1 1 51 LYS HD3 H 3.360 17.933 8.054 1.00 . A A . 29 LYS HD3 1 1
14 31660 1 1 51 LYS HE2 H 2.909 20.009 9.385 1.00 . A A . 29 LYS HE2 1 1
14 31661 1 1 51 LYS HE3 H 1.182 19.784 9.095 1.00 . A A . 29 LYS HE3 1 1
14 31662 1 1 51 LYS HG2 H 1.779 20.053 6.549 1.00 . A A . 29 LYS HG2 1 1
14 31663 1 1 51 LYS HG3 H 2.698 18.765 5.774 1.00 . A A . 29 LYS HG3 1 1
14 31664 1 1 51 LYS HZ1 H 1.700 18.878 11.204 1.00 . A A . 29 LYS HZ1 1 1
14 31665 1 1 51 LYS HZ2 H 3.015 18.014 10.598 1.00 . A A . 29 LYS HZ2 1 1
14 31666 1 1 51 LYS HZ3 H 1.447 17.564 10.167 1.00 . A A . 29 LYS HZ3 1 1
14 31667 1 1 51 LYS N N 2.983 22.588 6.600 1.00 . A A . 29 LYS N 1 1
14 31668 1 1 51 LYS NZ N 2.065 18.370 10.373 1.00 . A A . 29 LYS NZ 1 1
14 31669 1 1 51 LYS O O 5.784 22.763 6.711 1.00 . A A . 29 LYS O 1 1
14 31670 1 1 52 PRO C C 8.053 21.284 8.782 1.00 . A A . 30 PRO C 1 1
14 31671 1 1 52 PRO CA C 7.170 22.515 9.143 1.00 . A A . 30 PRO CA 1 1
14 31672 1 1 52 PRO CB C 7.189 22.859 10.656 1.00 . A A . 30 PRO CB 1 1
14 31673 1 1 52 PRO CD C 5.003 21.968 10.167 1.00 . A A . 30 PRO CD 1 1
14 31674 1 1 52 PRO CG C 6.081 22.031 11.239 1.00 . A A . 30 PRO CG 1 1
14 31675 1 1 52 PRO HA H 7.509 23.373 8.563 1.00 . A A . 30 PRO HA 1 1
14 31676 1 1 52 PRO HB2 H 8.152 22.607 11.085 1.00 . A A . 30 PRO HB2 1 1
14 31677 1 1 52 PRO HB3 H 7.004 23.923 10.789 1.00 . A A . 30 PRO HB3 1 1
14 31678 1 1 52 PRO HD2 H 4.536 20.990 10.149 1.00 . A A . 30 PRO HD2 1 1
14 31679 1 1 52 PRO HD3 H 4.252 22.737 10.332 1.00 . A A . 30 PRO HD3 1 1
14 31680 1 1 52 PRO HG2 H 6.447 21.034 11.474 1.00 . A A . 30 PRO HG2 1 1
14 31681 1 1 52 PRO HG3 H 5.698 22.503 12.138 1.00 . A A . 30 PRO HG3 1 1
14 31682 1 1 52 PRO N N 5.737 22.228 8.898 1.00 . A A . 30 PRO N 1 1
14 31683 1 1 52 PRO O O 8.801 20.773 9.619 1.00 . A A . 30 PRO O 1 1
14 31684 1 1 53 ALA C C 8.424 18.362 7.855 1.00 . A A . 31 ALA C 1 1
14 31685 1 1 53 ALA CA C 8.611 19.620 6.963 1.00 . A A . 31 ALA CA 1 1
14 31686 1 1 53 ALA CB C 10.097 19.918 6.689 1.00 . A A . 31 ALA CB 1 1
14 31687 1 1 53 ALA H H 7.361 21.337 6.898 1.00 . A A . 31 ALA H 1 1
14 31688 1 1 53 ALA HA H 8.142 19.411 6.008 1.00 . A A . 31 ALA HA 1 1
14 31689 1 1 53 ALA HB1 H 10.556 19.069 6.197 1.00 . A A . 31 ALA HB1 1 1
14 31690 1 1 53 ALA HB2 H 10.608 20.109 7.622 1.00 . A A . 31 ALA HB2 1 1
14 31691 1 1 53 ALA HB3 H 10.182 20.789 6.053 1.00 . A A . 31 ALA HB3 1 1
14 31692 1 1 53 ALA N N 7.927 20.825 7.509 1.00 . A A . 31 ALA N 1 1
14 31693 1 1 53 ALA O O 9.341 17.547 8.011 1.00 . A A . 31 ALA O 1 1
14 31694 1 1 54 THR C C 6.781 15.785 8.390 1.00 . A A . 32 THR C 1 1
14 31695 1 1 54 THR CA C 6.811 17.062 9.254 1.00 . A A . 32 THR CA 1 1
14 31696 1 1 54 THR CB C 5.386 17.295 9.868 1.00 . A A . 32 THR CB 1 1
14 31697 1 1 54 THR CG2 C 5.010 16.245 10.932 1.00 . A A . 32 THR CG2 1 1
14 31698 1 1 54 THR H H 6.565 18.948 8.309 1.00 . A A . 32 THR H 1 1
14 31699 1 1 54 THR HA H 7.527 16.945 10.060 1.00 . A A . 32 THR HA 1 1
14 31700 1 1 54 THR HB H 4.657 17.242 9.064 1.00 . A A . 32 THR HB 1 1
14 31701 1 1 54 THR HG1 H 6.101 18.793 10.946 1.00 . A A . 32 THR HG1 1 1
14 31702 1 1 54 THR HG21 H 5.036 15.254 10.494 1.00 . A A . 32 THR HG21 1 1
14 31703 1 1 54 THR HG22 H 4.010 16.442 11.301 1.00 . A A . 32 THR HG22 1 1
14 31704 1 1 54 THR HG23 H 5.710 16.290 11.756 1.00 . A A . 32 THR HG23 1 1
14 31705 1 1 54 THR N N 7.212 18.228 8.432 1.00 . A A . 32 THR N 1 1
14 31706 1 1 54 THR O O 7.249 14.712 8.793 1.00 . A A . 32 THR O 1 1
14 31707 1 1 54 THR OG1 O 5.298 18.607 10.445 1.00 . A A . 32 THR OG1 1 1
14 31708 1 1 55 VAL C C 7.307 14.683 5.348 1.00 . A A . 33 VAL C 1 1
14 31709 1 1 55 VAL CA C 6.029 14.882 6.201 1.00 . A A . 33 VAL CA 1 1
14 31710 1 1 55 VAL CB C 4.781 15.190 5.289 1.00 . A A . 33 VAL CB 1 1
14 31711 1 1 55 VAL CG1 C 3.453 15.116 6.093 1.00 . A A . 33 VAL CG1 1 1
14 31712 1 1 55 VAL CG2 C 4.927 16.567 4.598 1.00 . A A . 33 VAL CG2 1 1
14 31713 1 1 55 VAL H H 5.924 16.847 6.947 1.00 . A A . 33 VAL H 1 1
14 31714 1 1 55 VAL HA H 5.830 13.957 6.741 1.00 . A A . 33 VAL HA 1 1
14 31715 1 1 55 VAL HB H 4.734 14.429 4.511 1.00 . A A . 33 VAL HB 1 1
14 31716 1 1 55 VAL HG11 H 2.615 15.313 5.436 1.00 . A A . 33 VAL HG11 1 1
14 31717 1 1 55 VAL HG12 H 3.462 15.854 6.887 1.00 . A A . 33 VAL HG12 1 1
14 31718 1 1 55 VAL HG13 H 3.341 14.130 6.526 1.00 . A A . 33 VAL HG13 1 1
14 31719 1 1 55 VAL HG21 H 4.066 16.758 3.968 1.00 . A A . 33 VAL HG21 1 1
14 31720 1 1 55 VAL HG22 H 5.819 16.577 3.984 1.00 . A A . 33 VAL HG22 1 1
14 31721 1 1 55 VAL HG23 H 5.003 17.347 5.346 1.00 . A A . 33 VAL HG23 1 1
14 31722 1 1 55 VAL N N 6.215 15.951 7.189 1.00 . A A . 33 VAL N 1 1
14 31723 1 1 55 VAL O O 8.104 15.614 5.171 1.00 . A A . 33 VAL O 1 1
14 31724 1 1 56 TRP C C 8.548 13.579 2.590 1.00 . A A . 34 TRP C 1 1
14 31725 1 1 56 TRP CA C 8.652 13.031 4.040 1.00 . A A . 34 TRP CA 1 1
14 31726 1 1 56 TRP CB C 8.742 11.479 4.011 1.00 . A A . 34 TRP CB 1 1
14 31727 1 1 56 TRP CD1 C 8.127 10.661 6.381 1.00 . A A . 34 TRP CD1 1 1
14 31728 1 1 56 TRP CD2 C 10.248 10.239 5.790 1.00 . A A . 34 TRP CD2 1 1
14 31729 1 1 56 TRP CE2 C 10.036 9.748 7.088 1.00 . A A . 34 TRP CE2 1 1
14 31730 1 1 56 TRP CE3 C 11.512 10.084 5.211 1.00 . A A . 34 TRP CE3 1 1
14 31731 1 1 56 TRP CG C 9.011 10.829 5.351 1.00 . A A . 34 TRP CG 1 1
14 31732 1 1 56 TRP CH2 C 12.264 8.973 7.230 1.00 . A A . 34 TRP CH2 1 1
14 31733 1 1 56 TRP CZ2 C 11.036 9.109 7.818 1.00 . A A . 34 TRP CZ2 1 1
14 31734 1 1 56 TRP CZ3 C 12.507 9.453 5.936 1.00 . A A . 34 TRP CZ3 1 1
14 31735 1 1 56 TRP H H 6.832 12.766 5.097 1.00 . A A . 34 TRP H 1 1
14 31736 1 1 56 TRP HA H 9.552 13.427 4.495 1.00 . A A . 34 TRP HA 1 1
14 31737 1 1 56 TRP HB2 H 7.808 11.076 3.637 1.00 . A A . 34 TRP HB2 1 1
14 31738 1 1 56 TRP HB3 H 9.537 11.183 3.335 1.00 . A A . 34 TRP HB3 1 1
14 31739 1 1 56 TRP HD1 H 7.100 11.000 6.366 1.00 . A A . 34 TRP HD1 1 1
14 31740 1 1 56 TRP HE1 H 8.309 9.786 8.276 1.00 . A A . 34 TRP HE1 1 1
14 31741 1 1 56 TRP HE3 H 11.718 10.446 4.210 1.00 . A A . 34 TRP HE3 1 1
14 31742 1 1 56 TRP HH2 H 13.072 8.488 7.763 1.00 . A A . 34 TRP HH2 1 1
14 31743 1 1 56 TRP HZ2 H 10.862 8.735 8.819 1.00 . A A . 34 TRP HZ2 1 1
14 31744 1 1 56 TRP HZ3 H 13.492 9.326 5.504 1.00 . A A . 34 TRP HZ3 1 1
14 31745 1 1 56 TRP N N 7.497 13.441 4.873 1.00 . A A . 34 TRP N 1 1
14 31746 1 1 56 TRP NE1 N 8.737 10.019 7.425 1.00 . A A . 34 TRP NE1 1 1
14 31747 1 1 56 TRP O O 7.587 14.271 2.236 1.00 . A A . 34 TRP O 1 1
14 31748 1 1 57 LYS C C 8.476 12.901 -0.535 1.00 . A A . 35 LYS C 1 1
14 31749 1 1 57 LYS CA C 9.587 13.578 0.305 1.00 . A A . 35 LYS CA 1 1
14 31750 1 1 57 LYS CB C 10.988 13.236 -0.283 1.00 . A A . 35 LYS CB 1 1
14 31751 1 1 57 LYS CD C 11.984 15.614 -0.206 1.00 . A A . 35 LYS CD 1 1
14 31752 1 1 57 LYS CE C 11.973 15.798 -1.735 1.00 . A A . 35 LYS CE 1 1
14 31753 1 1 57 LYS CG C 12.146 14.134 0.218 1.00 . A A . 35 LYS CG 1 1
14 31754 1 1 57 LYS H H 10.270 12.658 2.106 1.00 . A A . 35 LYS H 1 1
14 31755 1 1 57 LYS HA H 9.442 14.648 0.243 1.00 . A A . 35 LYS HA 1 1
14 31756 1 1 57 LYS HB2 H 11.227 12.210 -0.023 1.00 . A A . 35 LYS HB2 1 1
14 31757 1 1 57 LYS HB3 H 10.947 13.309 -1.367 1.00 . A A . 35 LYS HB3 1 1
14 31758 1 1 57 LYS HD2 H 11.053 15.997 0.197 1.00 . A A . 35 LYS HD2 1 1
14 31759 1 1 57 LYS HD3 H 12.808 16.188 0.210 1.00 . A A . 35 LYS HD3 1 1
14 31760 1 1 57 LYS HE2 H 12.915 15.454 -2.144 1.00 . A A . 35 LYS HE2 1 1
14 31761 1 1 57 LYS HE3 H 11.166 15.213 -2.159 1.00 . A A . 35 LYS HE3 1 1
14 31762 1 1 57 LYS HG2 H 12.184 14.087 1.302 1.00 . A A . 35 LYS HG2 1 1
14 31763 1 1 57 LYS HG3 H 13.083 13.753 -0.182 1.00 . A A . 35 LYS HG3 1 1
14 31764 1 1 57 LYS HZ1 H 10.847 17.547 -1.810 1.00 . A A . 35 LYS HZ1 1 1
14 31765 1 1 57 LYS HZ2 H 11.858 17.321 -3.147 1.00 . A A . 35 LYS HZ2 1 1
14 31766 1 1 57 LYS HZ3 H 12.514 17.806 -1.667 1.00 . A A . 35 LYS HZ3 1 1
14 31767 1 1 57 LYS N N 9.537 13.205 1.744 1.00 . A A . 35 LYS N 1 1
14 31768 1 1 57 LYS NZ N 11.784 17.213 -2.116 1.00 . A A . 35 LYS NZ 1 1
14 31769 1 1 57 LYS O O 8.353 13.171 -1.739 1.00 . A A . 35 LYS O 1 1
14 31770 1 1 58 GLU C C 5.427 12.411 -0.857 1.00 . A A . 36 GLU C 1 1
14 31771 1 1 58 GLU CA C 6.524 11.377 -0.527 1.00 . A A . 36 GLU CA 1 1
14 31772 1 1 58 GLU CB C 5.958 10.267 0.402 1.00 . A A . 36 GLU CB 1 1
14 31773 1 1 58 GLU CD C 7.962 8.690 -0.004 1.00 . A A . 36 GLU CD 1 1
14 31774 1 1 58 GLU CG C 7.015 9.330 1.028 1.00 . A A . 36 GLU CG 1 1
14 31775 1 1 58 GLU H H 7.883 11.811 1.032 1.00 . A A . 36 GLU H 1 1
14 31776 1 1 58 GLU HA H 6.864 10.919 -1.456 1.00 . A A . 36 GLU HA 1 1
14 31777 1 1 58 GLU HB2 H 5.413 10.737 1.216 1.00 . A A . 36 GLU HB2 1 1
14 31778 1 1 58 GLU HB3 H 5.259 9.659 -0.168 1.00 . A A . 36 GLU HB3 1 1
14 31779 1 1 58 GLU HG2 H 7.602 9.903 1.740 1.00 . A A . 36 GLU HG2 1 1
14 31780 1 1 58 GLU HG3 H 6.501 8.540 1.562 1.00 . A A . 36 GLU HG3 1 1
14 31781 1 1 58 GLU N N 7.681 12.028 0.106 1.00 . A A . 36 GLU N 1 1
14 31782 1 1 58 GLU O O 4.613 12.186 -1.761 1.00 . A A . 36 GLU O 1 1
14 31783 1 1 58 GLU OE1 O 7.556 7.723 -0.684 1.00 . A A . 36 GLU OE1 1 1
14 31784 1 1 58 GLU OE2 O 9.120 9.144 -0.138 1.00 . A A . 36 GLU OE2 1 1
14 31785 1 1 59 LEU C C 4.762 15.339 -1.665 1.00 . A A . 37 LEU C 1 1
14 31786 1 1 59 LEU CA C 4.461 14.638 -0.327 1.00 . A A . 37 LEU CA 1 1
14 31787 1 1 59 LEU CB C 4.466 15.652 0.866 1.00 . A A . 37 LEU CB 1 1
14 31788 1 1 59 LEU CD1 C 2.197 16.705 0.230 1.00 . A A . 37 LEU CD1 1 1
14 31789 1 1 59 LEU CD2 C 2.335 15.025 2.125 1.00 . A A . 37 LEU CD2 1 1
14 31790 1 1 59 LEU CG C 3.066 16.142 1.366 1.00 . A A . 37 LEU CG 1 1
14 31791 1 1 59 LEU H H 6.070 13.636 0.614 1.00 . A A . 37 LEU H 1 1
14 31792 1 1 59 LEU HA H 3.474 14.188 -0.393 1.00 . A A . 37 LEU HA 1 1
14 31793 1 1 59 LEU HB2 H 4.974 15.188 1.706 1.00 . A A . 37 LEU HB2 1 1
14 31794 1 1 59 LEU HB3 H 5.039 16.529 0.585 1.00 . A A . 37 LEU HB3 1 1
14 31795 1 1 59 LEU HD11 H 1.272 17.087 0.638 1.00 . A A . 37 LEU HD11 1 1
14 31796 1 1 59 LEU HD12 H 1.974 15.921 -0.487 1.00 . A A . 37 LEU HD12 1 1
14 31797 1 1 59 LEU HD13 H 2.726 17.505 -0.268 1.00 . A A . 37 LEU HD13 1 1
14 31798 1 1 59 LEU HD21 H 2.148 14.189 1.464 1.00 . A A . 37 LEU HD21 1 1
14 31799 1 1 59 LEU HD22 H 1.396 15.400 2.510 1.00 . A A . 37 LEU HD22 1 1
14 31800 1 1 59 LEU HD23 H 2.948 14.695 2.954 1.00 . A A . 37 LEU HD23 1 1
14 31801 1 1 59 LEU HG H 3.219 16.954 2.067 1.00 . A A . 37 LEU HG 1 1
14 31802 1 1 59 LEU N N 5.418 13.545 -0.109 1.00 . A A . 37 LEU N 1 1
14 31803 1 1 59 LEU O O 5.625 16.222 -1.740 1.00 . A A . 37 LEU O 1 1
14 31804 1 1 60 LYS C C 2.839 16.159 -4.450 1.00 . A A . 38 LYS C 1 1
14 31805 1 1 60 LYS CA C 4.183 15.503 -4.058 1.00 . A A . 38 LYS CA 1 1
14 31806 1 1 60 LYS CB C 4.664 14.413 -5.082 1.00 . A A . 38 LYS CB 1 1
14 31807 1 1 60 LYS CD C 2.715 13.618 -6.618 1.00 . A A . 38 LYS CD 1 1
14 31808 1 1 60 LYS CE C 3.473 13.874 -7.932 1.00 . A A . 38 LYS CE 1 1
14 31809 1 1 60 LYS CG C 3.658 13.276 -5.432 1.00 . A A . 38 LYS CG 1 1
14 31810 1 1 60 LYS H H 3.451 14.151 -2.602 1.00 . A A . 38 LYS H 1 1
14 31811 1 1 60 LYS HA H 4.939 16.282 -4.019 1.00 . A A . 38 LYS HA 1 1
14 31812 1 1 60 LYS HB2 H 4.947 14.911 -6.004 1.00 . A A . 38 LYS HB2 1 1
14 31813 1 1 60 LYS HB3 H 5.564 13.951 -4.679 1.00 . A A . 38 LYS HB3 1 1
14 31814 1 1 60 LYS HD2 H 2.034 12.796 -6.768 1.00 . A A . 38 LYS HD2 1 1
14 31815 1 1 60 LYS HD3 H 2.144 14.503 -6.366 1.00 . A A . 38 LYS HD3 1 1
14 31816 1 1 60 LYS HE2 H 4.170 14.693 -7.790 1.00 . A A . 38 LYS HE2 1 1
14 31817 1 1 60 LYS HE3 H 4.028 12.982 -8.201 1.00 . A A . 38 LYS HE3 1 1
14 31818 1 1 60 LYS HG2 H 4.216 12.379 -5.685 1.00 . A A . 38 LYS HG2 1 1
14 31819 1 1 60 LYS HG3 H 3.052 13.069 -4.555 1.00 . A A . 38 LYS HG3 1 1
14 31820 1 1 60 LYS HZ1 H 3.111 14.381 -9.925 1.00 . A A . 38 LYS HZ1 1 1
14 31821 1 1 60 LYS HZ2 H 2.033 15.092 -8.832 1.00 . A A . 38 LYS HZ2 1 1
14 31822 1 1 60 LYS HZ3 H 1.882 13.452 -9.223 1.00 . A A . 38 LYS HZ3 1 1
14 31823 1 1 60 LYS N N 4.065 14.909 -2.721 1.00 . A A . 38 LYS N 1 1
14 31824 1 1 60 LYS NZ N 2.563 14.225 -9.053 1.00 . A A . 38 LYS NZ 1 1
14 31825 1 1 60 LYS O O 1.773 15.677 -4.033 1.00 . A A . 38 LYS O 1 1
14 31826 1 1 61 PRO C C 0.900 17.022 -6.795 1.00 . A A . 39 PRO C 1 1
14 31827 1 1 61 PRO CA C 1.637 17.915 -5.772 1.00 . A A . 39 PRO CA 1 1
14 31828 1 1 61 PRO CB C 2.160 19.231 -6.401 1.00 . A A . 39 PRO CB 1 1
14 31829 1 1 61 PRO CD C 4.085 17.900 -5.830 1.00 . A A . 39 PRO CD 1 1
14 31830 1 1 61 PRO CG C 3.559 18.916 -6.824 1.00 . A A . 39 PRO CG 1 1
14 31831 1 1 61 PRO HA H 0.967 18.142 -4.944 1.00 . A A . 39 PRO HA 1 1
14 31832 1 1 61 PRO HB2 H 1.538 19.518 -7.245 1.00 . A A . 39 PRO HB2 1 1
14 31833 1 1 61 PRO HB3 H 2.138 20.021 -5.657 1.00 . A A . 39 PRO HB3 1 1
14 31834 1 1 61 PRO HD2 H 4.714 17.165 -6.332 1.00 . A A . 39 PRO HD2 1 1
14 31835 1 1 61 PRO HD3 H 4.639 18.385 -5.033 1.00 . A A . 39 PRO HD3 1 1
14 31836 1 1 61 PRO HG2 H 3.555 18.497 -7.828 1.00 . A A . 39 PRO HG2 1 1
14 31837 1 1 61 PRO HG3 H 4.164 19.814 -6.807 1.00 . A A . 39 PRO HG3 1 1
14 31838 1 1 61 PRO N N 2.862 17.250 -5.286 1.00 . A A . 39 PRO N 1 1
14 31839 1 1 61 PRO O O 1.349 16.852 -7.936 1.00 . A A . 39 PRO O 1 1
14 31840 1 1 62 GLY C C -1.606 14.363 -6.322 1.00 . A A . 40 GLY C 1 1
14 31841 1 1 62 GLY CA C -0.953 15.455 -7.149 1.00 . A A . 40 GLY CA 1 1
14 31842 1 1 62 GLY H H -0.461 16.562 -5.410 1.00 . A A . 40 GLY H 1 1
14 31843 1 1 62 GLY HA2 H -1.722 16.009 -7.669 1.00 . A A . 40 GLY HA2 1 1
14 31844 1 1 62 GLY HA3 H -0.304 14.986 -7.880 1.00 . A A . 40 GLY HA3 1 1
14 31845 1 1 62 GLY N N -0.181 16.390 -6.332 1.00 . A A . 40 GLY N 1 1
14 31846 1 1 62 GLY O O -2.516 13.669 -6.801 1.00 . A A . 40 GLY O 1 1
14 31847 1 1 63 MET C C -3.042 13.571 -3.575 1.00 . A A . 41 MET C 1 1
14 31848 1 1 63 MET CA C -1.651 13.192 -4.129 1.00 . A A . 41 MET CA 1 1
14 31849 1 1 63 MET CB C -0.636 12.967 -2.972 1.00 . A A . 41 MET CB 1 1
14 31850 1 1 63 MET CE C 1.453 12.622 -0.698 1.00 . A A . 41 MET CE 1 1
14 31851 1 1 63 MET CG C 0.703 12.329 -3.387 1.00 . A A . 41 MET CG 1 1
14 31852 1 1 63 MET H H -0.410 14.793 -4.760 1.00 . A A . 41 MET H 1 1
14 31853 1 1 63 MET HA H -1.765 12.261 -4.672 1.00 . A A . 41 MET HA 1 1
14 31854 1 1 63 MET HB2 H -0.421 13.922 -2.499 1.00 . A A . 41 MET HB2 1 1
14 31855 1 1 63 MET HB3 H -1.093 12.323 -2.229 1.00 . A A . 41 MET HB3 1 1
14 31856 1 1 63 MET HE1 H 1.987 12.230 0.155 1.00 . A A . 41 MET HE1 1 1
14 31857 1 1 63 MET HE2 H 0.425 12.801 -0.423 1.00 . A A . 41 MET HE2 1 1
14 31858 1 1 63 MET HE3 H 1.908 13.551 -1.013 1.00 . A A . 41 MET HE3 1 1
14 31859 1 1 63 MET HG2 H 0.528 11.627 -4.194 1.00 . A A . 41 MET HG2 1 1
14 31860 1 1 63 MET HG3 H 1.375 13.104 -3.736 1.00 . A A . 41 MET HG3 1 1
14 31861 1 1 63 MET N N -1.132 14.202 -5.068 1.00 . A A . 41 MET N 1 1
14 31862 1 1 63 MET O O -3.677 14.522 -4.035 1.00 . A A . 41 MET O 1 1
14 31863 1 1 63 MET SD S 1.514 11.433 -2.038 1.00 . A A . 41 MET SD 1 1
14 31864 1 1 64 LYS C C -4.502 13.392 -0.444 1.00 . A A . 42 LYS C 1 1
14 31865 1 1 64 LYS CA C -4.791 13.013 -1.900 1.00 . A A . 42 LYS CA 1 1
14 31866 1 1 64 LYS CB C -5.734 11.777 -1.962 1.00 . A A . 42 LYS CB 1 1
14 31867 1 1 64 LYS CD C -6.037 9.224 -1.680 1.00 . A A . 42 LYS CD 1 1
14 31868 1 1 64 LYS CE C -6.939 9.144 -2.928 1.00 . A A . 42 LYS CE 1 1
14 31869 1 1 64 LYS CG C -5.052 10.420 -1.717 1.00 . A A . 42 LYS CG 1 1
14 31870 1 1 64 LYS H H -3.027 11.953 -2.399 1.00 . A A . 42 LYS H 1 1
14 31871 1 1 64 LYS HA H -5.295 13.856 -2.372 1.00 . A A . 42 LYS HA 1 1
14 31872 1 1 64 LYS HB2 H -6.504 11.893 -1.215 1.00 . A A . 42 LYS HB2 1 1
14 31873 1 1 64 LYS HB3 H -6.203 11.749 -2.939 1.00 . A A . 42 LYS HB3 1 1
14 31874 1 1 64 LYS HD2 H -5.462 8.304 -1.615 1.00 . A A . 42 LYS HD2 1 1
14 31875 1 1 64 LYS HD3 H -6.662 9.313 -0.797 1.00 . A A . 42 LYS HD3 1 1
14 31876 1 1 64 LYS HE2 H -7.652 9.960 -2.902 1.00 . A A . 42 LYS HE2 1 1
14 31877 1 1 64 LYS HE3 H -6.329 9.239 -3.815 1.00 . A A . 42 LYS HE3 1 1
14 31878 1 1 64 LYS HG2 H -4.333 10.249 -2.512 1.00 . A A . 42 LYS HG2 1 1
14 31879 1 1 64 LYS HG3 H -4.517 10.466 -0.777 1.00 . A A . 42 LYS HG3 1 1
14 31880 1 1 64 LYS HZ1 H -8.352 7.789 -2.194 1.00 . A A . 42 LYS HZ1 1 1
14 31881 1 1 64 LYS HZ2 H -7.034 7.061 -2.959 1.00 . A A . 42 LYS HZ2 1 1
14 31882 1 1 64 LYS HZ3 H -8.233 7.813 -3.882 1.00 . A A . 42 LYS HZ3 1 1
14 31883 1 1 64 LYS N N -3.533 12.760 -2.626 1.00 . A A . 42 LYS N 1 1
14 31884 1 1 64 LYS NZ N -7.694 7.864 -2.995 1.00 . A A . 42 LYS NZ 1 1
14 31885 1 1 64 LYS O O -3.430 13.115 0.084 1.00 . A A . 42 LYS O 1 1
14 31886 1 1 65 PHE C C -6.743 14.146 2.256 1.00 . A A . 43 PHE C 1 1
14 31887 1 1 65 PHE CA C -5.396 14.449 1.592 1.00 . A A . 43 PHE CA 1 1
14 31888 1 1 65 PHE CB C -5.035 15.950 1.690 1.00 . A A . 43 PHE CB 1 1
14 31889 1 1 65 PHE CD1 C -5.452 16.492 4.147 1.00 . A A . 43 PHE CD1 1 1
14 31890 1 1 65 PHE CD2 C -3.252 16.825 3.281 1.00 . A A . 43 PHE CD2 1 1
14 31891 1 1 65 PHE CE1 C -5.032 16.928 5.383 1.00 . A A . 43 PHE CE1 1 1
14 31892 1 1 65 PHE CE2 C -2.836 17.264 4.520 1.00 . A A . 43 PHE CE2 1 1
14 31893 1 1 65 PHE CG C -4.570 16.431 3.068 1.00 . A A . 43 PHE CG 1 1
14 31894 1 1 65 PHE CZ C -3.726 17.315 5.570 1.00 . A A . 43 PHE CZ 1 1
14 31895 1 1 65 PHE H H -6.289 14.245 -0.308 1.00 . A A . 43 PHE H 1 1
14 31896 1 1 65 PHE HA H -4.620 13.863 2.080 1.00 . A A . 43 PHE HA 1 1
14 31897 1 1 65 PHE HB2 H -4.242 16.164 0.983 1.00 . A A . 43 PHE HB2 1 1
14 31898 1 1 65 PHE HB3 H -5.901 16.543 1.410 1.00 . A A . 43 PHE HB3 1 1
14 31899 1 1 65 PHE HD1 H -6.484 16.191 4.009 1.00 . A A . 43 PHE HD1 1 1
14 31900 1 1 65 PHE HD2 H -2.544 16.788 2.462 1.00 . A A . 43 PHE HD2 1 1
14 31901 1 1 65 PHE HE1 H -5.734 16.970 6.209 1.00 . A A . 43 PHE HE1 1 1
14 31902 1 1 65 PHE HE2 H -1.806 17.567 4.671 1.00 . A A . 43 PHE HE2 1 1
14 31903 1 1 65 PHE HZ H -3.398 17.659 6.543 1.00 . A A . 43 PHE HZ 1 1
14 31904 1 1 65 PHE N N -5.474 14.042 0.187 1.00 . A A . 43 PHE N 1 1
14 31905 1 1 65 PHE O O -7.694 14.917 2.101 1.00 . A A . 43 PHE O 1 1
14 31906 1 1 66 VAL C C -8.178 13.257 5.003 1.00 . A A . 44 VAL C 1 1
14 31907 1 1 66 VAL CA C -8.071 12.591 3.618 1.00 . A A . 44 VAL CA 1 1
14 31908 1 1 66 VAL CB C -8.160 11.028 3.724 1.00 . A A . 44 VAL CB 1 1
14 31909 1 1 66 VAL CG1 C -9.503 10.580 4.349 1.00 . A A . 44 VAL CG1 1 1
14 31910 1 1 66 VAL CG2 C -7.949 10.383 2.330 1.00 . A A . 44 VAL CG2 1 1
14 31911 1 1 66 VAL H H -6.033 12.449 3.040 1.00 . A A . 44 VAL H 1 1
14 31912 1 1 66 VAL HA H -8.906 12.931 3.005 1.00 . A A . 44 VAL HA 1 1
14 31913 1 1 66 VAL HB H -7.355 10.688 4.376 1.00 . A A . 44 VAL HB 1 1
14 31914 1 1 66 VAL HG11 H -9.531 9.500 4.426 1.00 . A A . 44 VAL HG11 1 1
14 31915 1 1 66 VAL HG12 H -10.325 10.916 3.731 1.00 . A A . 44 VAL HG12 1 1
14 31916 1 1 66 VAL HG13 H -9.608 11.008 5.342 1.00 . A A . 44 VAL HG13 1 1
14 31917 1 1 66 VAL HG21 H -6.978 10.664 1.938 1.00 . A A . 44 VAL HG21 1 1
14 31918 1 1 66 VAL HG22 H -8.718 10.723 1.647 1.00 . A A . 44 VAL HG22 1 1
14 31919 1 1 66 VAL HG23 H -8.000 9.305 2.414 1.00 . A A . 44 VAL HG23 1 1
14 31920 1 1 66 VAL N N -6.831 13.012 2.954 1.00 . A A . 44 VAL N 1 1
14 31921 1 1 66 VAL O O -7.228 13.238 5.793 1.00 . A A . 44 VAL O 1 1
14 31922 1 1 67 PHE C C -10.297 13.647 7.521 1.00 . A A . 45 PHE C 1 1
14 31923 1 1 67 PHE CA C -9.609 14.589 6.521 1.00 . A A . 45 PHE CA 1 1
14 31924 1 1 67 PHE CB C -10.492 15.824 6.247 1.00 . A A . 45 PHE CB 1 1
14 31925 1 1 67 PHE CD1 C -8.808 17.623 5.715 1.00 . A A . 45 PHE CD1 1 1
14 31926 1 1 67 PHE CD2 C -10.299 16.952 3.982 1.00 . A A . 45 PHE CD2 1 1
14 31927 1 1 67 PHE CE1 C -8.217 18.518 4.853 1.00 . A A . 45 PHE CE1 1 1
14 31928 1 1 67 PHE CE2 C -9.704 17.847 3.125 1.00 . A A . 45 PHE CE2 1 1
14 31929 1 1 67 PHE CG C -9.859 16.825 5.295 1.00 . A A . 45 PHE CG 1 1
14 31930 1 1 67 PHE CZ C -8.664 18.628 3.557 1.00 . A A . 45 PHE CZ 1 1
14 31931 1 1 67 PHE H H -10.037 13.854 4.587 1.00 . A A . 45 PHE H 1 1
14 31932 1 1 67 PHE HA H -8.660 14.925 6.938 1.00 . A A . 45 PHE HA 1 1
14 31933 1 1 67 PHE HB2 H -11.440 15.502 5.824 1.00 . A A . 45 PHE HB2 1 1
14 31934 1 1 67 PHE HB3 H -10.692 16.340 7.182 1.00 . A A . 45 PHE HB3 1 1
14 31935 1 1 67 PHE HD1 H -8.449 17.544 6.732 1.00 . A A . 45 PHE HD1 1 1
14 31936 1 1 67 PHE HD2 H -11.122 16.338 3.632 1.00 . A A . 45 PHE HD2 1 1
14 31937 1 1 67 PHE HE1 H -7.394 19.135 5.196 1.00 . A A . 45 PHE HE1 1 1
14 31938 1 1 67 PHE HE2 H -10.061 17.934 2.106 1.00 . A A . 45 PHE HE2 1 1
14 31939 1 1 67 PHE HZ H -8.196 19.333 2.881 1.00 . A A . 45 PHE HZ 1 1
14 31940 1 1 67 PHE N N -9.335 13.877 5.265 1.00 . A A . 45 PHE N 1 1
14 31941 1 1 67 PHE O O -11.392 13.131 7.253 1.00 . A A . 45 PHE O 1 1
14 31942 1 1 68 TYR C C -10.910 13.451 10.760 1.00 . A A . 46 TYR C 1 1
14 31943 1 1 68 TYR CA C -10.098 12.590 9.766 1.00 . A A . 46 TYR CA 1 1
14 31944 1 1 68 TYR CB C -8.841 11.945 10.428 1.00 . A A . 46 TYR CB 1 1
14 31945 1 1 68 TYR CD1 C -9.256 11.381 12.895 1.00 . A A . 46 TYR CD1 1 1
14 31946 1 1 68 TYR CD2 C -9.153 9.578 11.331 1.00 . A A . 46 TYR CD2 1 1
14 31947 1 1 68 TYR CE1 C -9.472 10.480 13.919 1.00 . A A . 46 TYR CE1 1 1
14 31948 1 1 68 TYR CE2 C -9.364 8.681 12.353 1.00 . A A . 46 TYR CE2 1 1
14 31949 1 1 68 TYR CG C -9.094 10.951 11.573 1.00 . A A . 46 TYR CG 1 1
14 31950 1 1 68 TYR CZ C -9.526 9.130 13.638 1.00 . A A . 46 TYR CZ 1 1
14 31951 1 1 68 TYR H H -8.776 13.901 8.776 1.00 . A A . 46 TYR H 1 1
14 31952 1 1 68 TYR HA H -10.733 11.807 9.360 1.00 . A A . 46 TYR HA 1 1
14 31953 1 1 68 TYR HB2 H -8.283 11.418 9.665 1.00 . A A . 46 TYR HB2 1 1
14 31954 1 1 68 TYR HB3 H -8.208 12.733 10.814 1.00 . A A . 46 TYR HB3 1 1
14 31955 1 1 68 TYR HD1 H -9.213 12.441 13.111 1.00 . A A . 46 TYR HD1 1 1
14 31956 1 1 68 TYR HD2 H -9.034 9.213 10.320 1.00 . A A . 46 TYR HD2 1 1
14 31957 1 1 68 TYR HE1 H -9.600 10.835 14.934 1.00 . A A . 46 TYR HE1 1 1
14 31958 1 1 68 TYR HE2 H -9.405 7.621 12.135 1.00 . A A . 46 TYR HE2 1 1
14 31959 1 1 68 TYR HH H -10.574 8.432 15.094 1.00 . A A . 46 TYR HH 1 1
14 31960 1 1 68 TYR N N -9.631 13.441 8.662 1.00 . A A . 46 TYR N 1 1
14 31961 1 1 68 TYR O O -10.592 14.624 10.970 1.00 . A A . 46 TYR O 1 1
14 31962 1 1 68 TYR OH O -9.743 8.224 14.654 1.00 . A A . 46 TYR OH 1 1
14 31963 1 1 69 GLN C C -13.174 12.597 13.486 1.00 . A A . 47 GLN C 1 1
14 31964 1 1 69 GLN CA C -12.815 13.562 12.354 1.00 . A A . 47 GLN CA 1 1
14 31965 1 1 69 GLN CB C -14.115 14.109 11.704 1.00 . A A . 47 GLN CB 1 1
14 31966 1 1 69 GLN CD C -16.335 15.439 12.018 1.00 . A A . 47 GLN CD 1 1
14 31967 1 1 69 GLN CG C -15.043 14.903 12.661 1.00 . A A . 47 GLN CG 1 1
14 31968 1 1 69 GLN H H -12.182 11.944 11.131 1.00 . A A . 47 GLN H 1 1
14 31969 1 1 69 GLN HA H -12.247 14.397 12.765 1.00 . A A . 47 GLN HA 1 1
14 31970 1 1 69 GLN HB2 H -13.838 14.764 10.885 1.00 . A A . 47 GLN HB2 1 1
14 31971 1 1 69 GLN HB3 H -14.678 13.275 11.299 1.00 . A A . 47 GLN HB3 1 1
14 31972 1 1 69 GLN HE21 H -16.501 13.846 10.835 1.00 . A A . 47 GLN HE21 1 1
14 31973 1 1 69 GLN HE22 H -17.739 15.032 10.675 1.00 . A A . 47 GLN HE22 1 1
14 31974 1 1 69 GLN HG2 H -15.328 14.255 13.480 1.00 . A A . 47 GLN HG2 1 1
14 31975 1 1 69 GLN HG3 H -14.484 15.743 13.064 1.00 . A A . 47 GLN HG3 1 1
14 31976 1 1 69 GLN N N -11.968 12.870 11.357 1.00 . A A . 47 GLN N 1 1
14 31977 1 1 69 GLN NE2 N -16.915 14.696 11.082 1.00 . A A . 47 GLN NE2 1 1
14 31978 1 1 69 GLN O O -13.698 11.513 13.220 1.00 . A A . 47 GLN O 1 1
14 31979 1 1 69 GLN OE1 O -16.826 16.505 12.388 1.00 . A A . 47 GLN OE1 1 1
14 31980 1 1 70 SER C C -12.477 10.954 16.126 1.00 . A A . 48 SER C 1 1
14 31981 1 1 70 SER CA C -13.215 12.309 15.991 1.00 . A A . 48 SER CA 1 1
14 31982 1 1 70 SER CB C -14.745 12.147 16.154 1.00 . A A . 48 SER CB 1 1
14 31983 1 1 70 SER H H -12.398 13.871 14.821 1.00 . A A . 48 SER H 1 1
14 31984 1 1 70 SER HA H -12.867 12.952 16.794 1.00 . A A . 48 SER HA 1 1
14 31985 1 1 70 SER HB2 H -15.133 11.515 15.365 1.00 . A A . 48 SER HB2 1 1
14 31986 1 1 70 SER HB3 H -14.967 11.693 17.113 1.00 . A A . 48 SER HB3 1 1
14 31987 1 1 70 SER HG H -16.017 13.394 15.345 1.00 . A A . 48 SER HG 1 1
14 31988 1 1 70 SER N N -12.878 13.022 14.736 1.00 . A A . 48 SER N 1 1
14 31989 1 1 70 SER O O -12.467 10.129 15.207 1.00 . A A . 48 SER O 1 1
14 31990 1 1 70 SER OG O -15.403 13.398 16.086 1.00 . A A . 48 SER OG 1 1
14 31991 1 1 71 HIS C C -11.799 8.233 17.497 1.00 . A A . 49 HIS C 1 1
14 31992 1 1 71 HIS CA C -11.016 9.564 17.577 1.00 . A A . 49 HIS CA 1 1
14 31993 1 1 71 HIS CB C -10.352 9.715 18.968 1.00 . A A . 49 HIS CB 1 1
14 31994 1 1 71 HIS CD2 C -9.731 7.482 20.165 1.00 . A A . 49 HIS CD2 1 1
14 31995 1 1 71 HIS CE1 C -7.729 7.238 19.334 1.00 . A A . 49 HIS CE1 1 1
14 31996 1 1 71 HIS CG C -9.487 8.547 19.359 1.00 . A A . 49 HIS CG 1 1
14 31997 1 1 71 HIS H H -11.990 11.400 18.020 1.00 . A A . 49 HIS H 1 1
14 31998 1 1 71 HIS HA H -10.234 9.548 16.821 1.00 . A A . 49 HIS HA 1 1
14 31999 1 1 71 HIS HB2 H -9.726 10.598 18.971 1.00 . A A . 49 HIS HB2 1 1
14 32000 1 1 71 HIS HB3 H -11.121 9.831 19.724 1.00 . A A . 49 HIS HB3 1 1
14 32001 1 1 71 HIS HD1 H -7.752 8.966 18.244 1.00 . A A . 49 HIS HD1 1 1
14 32002 1 1 71 HIS HD2 H -10.635 7.300 20.729 1.00 . A A . 49 HIS HD2 1 1
14 32003 1 1 71 HIS HE1 H -6.756 6.836 19.102 1.00 . A A . 49 HIS HE1 1 1
14 32004 1 1 71 HIS HE2 H -8.421 5.968 20.774 1.00 . A A . 49 HIS HE2 1 1
14 32005 1 1 71 HIS N N -11.867 10.738 17.304 1.00 . A A . 49 HIS N 1 1
14 32006 1 1 71 HIS ND1 N -8.226 8.357 18.859 1.00 . A A . 49 HIS ND1 1 1
14 32007 1 1 71 HIS NE2 N -8.621 6.683 20.128 1.00 . A A . 49 HIS NE2 1 1
14 32008 1 1 71 HIS O O -11.315 7.247 16.933 1.00 . A A . 49 HIS O 1 1
14 32009 1 1 72 GLU C C -15.174 7.072 17.609 1.00 . A A . 50 GLU C 1 1
14 32010 1 1 72 GLU CA C -13.796 7.001 18.295 1.00 . A A . 50 GLU CA 1 1
14 32011 1 1 72 GLU CB C -13.946 6.810 19.822 1.00 . A A . 50 GLU CB 1 1
14 32012 1 1 72 GLU CD C -14.644 7.825 22.064 1.00 . A A . 50 GLU CD 1 1
14 32013 1 1 72 GLU CG C -14.573 8.021 20.546 1.00 . A A . 50 GLU CG 1 1
14 32014 1 1 72 GLU H H -13.383 9.084 18.353 1.00 . A A . 50 GLU H 1 1
14 32015 1 1 72 GLU HA H -13.255 6.153 17.885 1.00 . A A . 50 GLU HA 1 1
14 32016 1 1 72 GLU HB2 H -14.565 5.936 20.009 1.00 . A A . 50 GLU HB2 1 1
14 32017 1 1 72 GLU HB3 H -12.962 6.631 20.247 1.00 . A A . 50 GLU HB3 1 1
14 32018 1 1 72 GLU HG2 H -13.981 8.906 20.327 1.00 . A A . 50 GLU HG2 1 1
14 32019 1 1 72 GLU HG3 H -15.579 8.176 20.164 1.00 . A A . 50 GLU HG3 1 1
14 32020 1 1 72 GLU N N -13.004 8.230 18.069 1.00 . A A . 50 GLU N 1 1
14 32021 1 1 72 GLU O O -16.035 6.210 17.839 1.00 . A A . 50 GLU O 1 1
14 32022 1 1 72 GLU OE1 O -15.557 7.124 22.540 1.00 . A A . 50 GLU OE1 1 1
14 32023 1 1 72 GLU OE2 O -13.773 8.341 22.790 1.00 . A A . 50 GLU OE2 1 1
14 32024 1 1 73 ASP C C -16.373 8.958 14.690 1.00 . A A . 51 ASP C 1 1
14 32025 1 1 73 ASP CA C -16.651 8.351 16.074 1.00 . A A . 51 ASP CA 1 1
14 32026 1 1 73 ASP CB C -17.532 9.302 16.935 1.00 . A A . 51 ASP CB 1 1
14 32027 1 1 73 ASP CG C -18.881 9.659 16.278 1.00 . A A . 51 ASP CG 1 1
14 32028 1 1 73 ASP H H -14.609 8.678 16.553 1.00 . A A . 51 ASP H 1 1
14 32029 1 1 73 ASP HA H -17.169 7.404 15.938 1.00 . A A . 51 ASP HA 1 1
14 32030 1 1 73 ASP HB2 H -17.737 8.825 17.887 1.00 . A A . 51 ASP HB2 1 1
14 32031 1 1 73 ASP HB3 H -16.978 10.217 17.123 1.00 . A A . 51 ASP HB3 1 1
14 32032 1 1 73 ASP N N -15.366 8.087 16.756 1.00 . A A . 51 ASP N 1 1
14 32033 1 1 73 ASP O O -15.325 9.564 14.505 1.00 . A A . 51 ASP O 1 1
14 32034 1 1 73 ASP OD1 O -19.749 8.768 16.159 1.00 . A A . 51 ASP OD1 1 1
14 32035 1 1 73 ASP OD2 O -19.071 10.826 15.861 1.00 . A A . 51 ASP OD2 1 1
14 32036 1 1 74 THR C C -16.057 8.541 11.586 1.00 . A A . 52 THR C 1 1
14 32037 1 1 74 THR CA C -17.211 9.239 12.337 1.00 . A A . 52 THR CA 1 1
14 32038 1 1 74 THR CB C -17.081 10.800 12.217 1.00 . A A . 52 THR CB 1 1
14 32039 1 1 74 THR CG2 C -17.050 11.276 10.750 1.00 . A A . 52 THR CG2 1 1
14 32040 1 1 74 THR H H -18.136 8.304 14.003 1.00 . A A . 52 THR H 1 1
14 32041 1 1 74 THR HA H -18.140 8.953 11.857 1.00 . A A . 52 THR HA 1 1
14 32042 1 1 74 THR HB H -16.160 11.110 12.700 1.00 . A A . 52 THR HB 1 1
14 32043 1 1 74 THR HG1 H -17.962 11.529 13.821 1.00 . A A . 52 THR HG1 1 1
14 32044 1 1 74 THR HG21 H -17.960 10.976 10.243 1.00 . A A . 52 THR HG21 1 1
14 32045 1 1 74 THR HG22 H -16.198 10.842 10.239 1.00 . A A . 52 THR HG22 1 1
14 32046 1 1 74 THR HG23 H -16.965 12.355 10.721 1.00 . A A . 52 THR HG23 1 1
14 32047 1 1 74 THR N N -17.316 8.774 13.741 1.00 . A A . 52 THR N 1 1
14 32048 1 1 74 THR O O -16.289 7.676 10.736 1.00 . A A . 52 THR O 1 1
14 32049 1 1 74 THR OG1 O -18.180 11.422 12.889 1.00 . A A . 52 THR OG1 1 1
14 32050 1 1 75 GLY C C -13.053 9.424 10.348 1.00 . A A . 53 GLY C 1 1
14 32051 1 1 75 GLY CA C -13.626 8.406 11.296 1.00 . A A . 53 GLY CA 1 1
14 32052 1 1 75 GLY H H -14.715 9.605 12.627 1.00 . A A . 53 GLY H 1 1
14 32053 1 1 75 GLY HA2 H -12.898 8.176 12.066 1.00 . A A . 53 GLY HA2 1 1
14 32054 1 1 75 GLY HA3 H -13.849 7.496 10.749 1.00 . A A . 53 GLY HA3 1 1
14 32055 1 1 75 GLY N N -14.820 8.925 11.926 1.00 . A A . 53 GLY N 1 1
14 32056 1 1 75 GLY O O -12.022 10.016 10.621 1.00 . A A . 53 GLY O 1 1
14 32057 1 1 76 PHE C C -14.520 11.571 7.876 1.00 . A A . 54 PHE C 1 1
14 32058 1 1 76 PHE CA C -13.352 10.617 8.211 1.00 . A A . 54 PHE CA 1 1
14 32059 1 1 76 PHE CB C -12.880 9.871 6.935 1.00 . A A . 54 PHE CB 1 1
14 32060 1 1 76 PHE CD1 C -10.462 9.518 7.662 1.00 . A A . 54 PHE CD1 1 1
14 32061 1 1 76 PHE CD2 C -11.580 7.698 6.589 1.00 . A A . 54 PHE CD2 1 1
14 32062 1 1 76 PHE CE1 C -9.311 8.754 7.757 1.00 . A A . 54 PHE CE1 1 1
14 32063 1 1 76 PHE CE2 C -10.428 6.939 6.678 1.00 . A A . 54 PHE CE2 1 1
14 32064 1 1 76 PHE CG C -11.619 9.007 7.078 1.00 . A A . 54 PHE CG 1 1
14 32065 1 1 76 PHE CZ C -9.295 7.467 7.263 1.00 . A A . 54 PHE CZ 1 1
14 32066 1 1 76 PHE H H -14.590 9.148 9.105 1.00 . A A . 54 PHE H 1 1
14 32067 1 1 76 PHE HA H -12.523 11.210 8.598 1.00 . A A . 54 PHE HA 1 1
14 32068 1 1 76 PHE HB2 H -13.684 9.229 6.596 1.00 . A A . 54 PHE HB2 1 1
14 32069 1 1 76 PHE HB3 H -12.678 10.602 6.160 1.00 . A A . 54 PHE HB3 1 1
14 32070 1 1 76 PHE HD1 H -10.465 10.522 8.057 1.00 . A A . 54 PHE HD1 1 1
14 32071 1 1 76 PHE HD2 H -12.465 7.274 6.136 1.00 . A A . 54 PHE HD2 1 1
14 32072 1 1 76 PHE HE1 H -8.424 9.168 8.218 1.00 . A A . 54 PHE HE1 1 1
14 32073 1 1 76 PHE HE2 H -10.416 5.925 6.293 1.00 . A A . 54 PHE HE2 1 1
14 32074 1 1 76 PHE HZ H -8.393 6.871 7.334 1.00 . A A . 54 PHE HZ 1 1
14 32075 1 1 76 PHE N N -13.760 9.655 9.244 1.00 . A A . 54 PHE N 1 1
14 32076 1 1 76 PHE O O -15.634 11.120 7.590 1.00 . A A . 54 PHE O 1 1
14 32077 1 1 77 VAL C C -15.209 14.225 6.076 1.00 . A A . 55 VAL C 1 1
14 32078 1 1 77 VAL CA C -15.210 13.951 7.589 1.00 . A A . 55 VAL CA 1 1
14 32079 1 1 77 VAL CB C -14.907 15.276 8.397 1.00 . A A . 55 VAL CB 1 1
14 32080 1 1 77 VAL CG1 C -13.432 15.723 8.271 1.00 . A A . 55 VAL CG1 1 1
14 32081 1 1 77 VAL CG2 C -15.867 16.427 8.023 1.00 . A A . 55 VAL CG2 1 1
14 32082 1 1 77 VAL H H -13.337 13.152 8.192 1.00 . A A . 55 VAL H 1 1
14 32083 1 1 77 VAL HA H -16.202 13.604 7.876 1.00 . A A . 55 VAL HA 1 1
14 32084 1 1 77 VAL HB H -15.080 15.047 9.445 1.00 . A A . 55 VAL HB 1 1
14 32085 1 1 77 VAL HG11 H -12.780 14.931 8.615 1.00 . A A . 55 VAL HG11 1 1
14 32086 1 1 77 VAL HG12 H -13.260 16.608 8.874 1.00 . A A . 55 VAL HG12 1 1
14 32087 1 1 77 VAL HG13 H -13.205 15.949 7.236 1.00 . A A . 55 VAL HG13 1 1
14 32088 1 1 77 VAL HG21 H -16.892 16.112 8.179 1.00 . A A . 55 VAL HG21 1 1
14 32089 1 1 77 VAL HG22 H -15.734 16.693 6.982 1.00 . A A . 55 VAL HG22 1 1
14 32090 1 1 77 VAL HG23 H -15.665 17.293 8.642 1.00 . A A . 55 VAL HG23 1 1
14 32091 1 1 77 VAL N N -14.242 12.887 7.930 1.00 . A A . 55 VAL N 1 1
14 32092 1 1 77 VAL O O -16.248 14.581 5.493 1.00 . A A . 55 VAL O 1 1
14 32093 1 1 78 GLY C C -12.543 13.855 3.473 1.00 . A A . 56 GLY C 1 1
14 32094 1 1 78 GLY CA C -13.902 14.281 4.013 1.00 . A A . 56 GLY CA 1 1
14 32095 1 1 78 GLY H H -13.266 13.724 5.959 1.00 . A A . 56 GLY H 1 1
14 32096 1 1 78 GLY HA2 H -14.671 13.727 3.483 1.00 . A A . 56 GLY HA2 1 1
14 32097 1 1 78 GLY HA3 H -14.045 15.341 3.824 1.00 . A A . 56 GLY HA3 1 1
14 32098 1 1 78 GLY N N -14.044 14.040 5.443 1.00 . A A . 56 GLY N 1 1
14 32099 1 1 78 GLY O O -11.832 13.075 4.110 1.00 . A A . 56 GLY O 1 1
14 32100 1 1 79 GLU C C -10.671 15.355 0.676 1.00 . A A . 57 GLU C 1 1
14 32101 1 1 79 GLU CA C -10.916 14.162 1.616 1.00 . A A . 57 GLU CA 1 1
14 32102 1 1 79 GLU CB C -10.848 12.813 0.837 1.00 . A A . 57 GLU CB 1 1
14 32103 1 1 79 GLU CD C -11.607 11.391 -1.164 1.00 . A A . 57 GLU CD 1 1
14 32104 1 1 79 GLU CG C -11.749 12.723 -0.407 1.00 . A A . 57 GLU CG 1 1
14 32105 1 1 79 GLU H H -12.869 14.918 1.827 1.00 . A A . 57 GLU H 1 1
14 32106 1 1 79 GLU HA H -10.142 14.171 2.382 1.00 . A A . 57 GLU HA 1 1
14 32107 1 1 79 GLU HB2 H -9.821 12.651 0.518 1.00 . A A . 57 GLU HB2 1 1
14 32108 1 1 79 GLU HB3 H -11.121 12.007 1.513 1.00 . A A . 57 GLU HB3 1 1
14 32109 1 1 79 GLU HG2 H -12.781 12.850 -0.092 1.00 . A A . 57 GLU HG2 1 1
14 32110 1 1 79 GLU HG3 H -11.490 13.534 -1.081 1.00 . A A . 57 GLU HG3 1 1
14 32111 1 1 79 GLU N N -12.213 14.360 2.282 1.00 . A A . 57 GLU N 1 1
14 32112 1 1 79 GLU O O -11.508 16.256 0.595 1.00 . A A . 57 GLU O 1 1
14 32113 1 1 79 GLU OE1 O -10.531 11.144 -1.749 1.00 . A A . 57 GLU OE1 1 1
14 32114 1 1 79 GLU OE2 O -12.546 10.573 -1.153 1.00 . A A . 57 GLU OE2 1 1
14 32115 1 1 80 ALA C C -7.969 15.958 -1.819 1.00 . A A . 58 ALA C 1 1
14 32116 1 1 80 ALA CA C -9.145 16.423 -0.963 1.00 . A A . 58 ALA CA 1 1
14 32117 1 1 80 ALA CB C -8.788 17.722 -0.238 1.00 . A A . 58 ALA CB 1 1
14 32118 1 1 80 ALA H H -8.863 14.661 0.184 1.00 . A A . 58 ALA H 1 1
14 32119 1 1 80 ALA HA H -9.996 16.607 -1.611 1.00 . A A . 58 ALA HA 1 1
14 32120 1 1 80 ALA HB1 H -9.640 18.064 0.336 1.00 . A A . 58 ALA HB1 1 1
14 32121 1 1 80 ALA HB2 H -8.516 18.487 -0.957 1.00 . A A . 58 ALA HB2 1 1
14 32122 1 1 80 ALA HB3 H -7.955 17.552 0.433 1.00 . A A . 58 ALA HB3 1 1
14 32123 1 1 80 ALA N N -9.512 15.373 0.008 1.00 . A A . 58 ALA N 1 1
14 32124 1 1 80 ALA O O -7.527 14.818 -1.703 1.00 . A A . 58 ALA O 1 1
14 32125 1 1 81 ARG C C -5.239 17.652 -3.305 1.00 . A A . 59 ARG C 1 1
14 32126 1 1 81 ARG CA C -6.318 16.586 -3.549 1.00 . A A . 59 ARG CA 1 1
14 32127 1 1 81 ARG CB C -6.747 16.533 -5.040 1.00 . A A . 59 ARG CB 1 1
14 32128 1 1 81 ARG CD C -7.092 13.981 -5.159 1.00 . A A . 59 ARG CD 1 1
14 32129 1 1 81 ARG CG C -7.719 15.374 -5.366 1.00 . A A . 59 ARG CG 1 1
14 32130 1 1 81 ARG CZ C -8.908 12.435 -4.399 1.00 . A A . 59 ARG CZ 1 1
14 32131 1 1 81 ARG H H -7.912 17.721 -2.765 1.00 . A A . 59 ARG H 1 1
14 32132 1 1 81 ARG HA H -5.905 15.615 -3.275 1.00 . A A . 59 ARG HA 1 1
14 32133 1 1 81 ARG HB2 H -7.238 17.467 -5.295 1.00 . A A . 59 ARG HB2 1 1
14 32134 1 1 81 ARG HB3 H -5.863 16.426 -5.663 1.00 . A A . 59 ARG HB3 1 1
14 32135 1 1 81 ARG HD2 H -6.291 13.845 -5.871 1.00 . A A . 59 ARG HD2 1 1
14 32136 1 1 81 ARG HD3 H -6.684 13.919 -4.151 1.00 . A A . 59 ARG HD3 1 1
14 32137 1 1 81 ARG HE H -8.090 12.456 -6.227 1.00 . A A . 59 ARG HE 1 1
14 32138 1 1 81 ARG HG2 H -8.584 15.456 -4.715 1.00 . A A . 59 ARG HG2 1 1
14 32139 1 1 81 ARG HG3 H -8.039 15.466 -6.397 1.00 . A A . 59 ARG HG3 1 1
14 32140 1 1 81 ARG HH11 H -8.365 13.776 -2.987 1.00 . A A . 59 ARG HH11 1 1
14 32141 1 1 81 ARG HH12 H -9.581 12.641 -2.501 1.00 . A A . 59 ARG HH12 1 1
14 32142 1 1 81 ARG HH21 H -9.681 10.968 -5.559 1.00 . A A . 59 ARG HH21 1 1
14 32143 1 1 81 ARG HH22 H -10.318 11.063 -3.944 1.00 . A A . 59 ARG HH22 1 1
14 32144 1 1 81 ARG N N -7.478 16.846 -2.693 1.00 . A A . 59 ARG N 1 1
14 32145 1 1 81 ARG NE N -8.070 12.891 -5.344 1.00 . A A . 59 ARG NE 1 1
14 32146 1 1 81 ARG NH1 N -8.954 12.997 -3.200 1.00 . A A . 59 ARG NH1 1 1
14 32147 1 1 81 ARG NH2 N -9.700 11.409 -4.656 1.00 . A A . 59 ARG NH2 1 1
14 32148 1 1 81 ARG O O -5.522 18.851 -3.269 1.00 . A A . 59 ARG O 1 1
14 32149 1 1 82 ILE C C -2.348 18.594 -4.211 1.00 . A A . 60 ILE C 1 1
14 32150 1 1 82 ILE CA C -2.822 17.971 -2.886 1.00 . A A . 60 ILE CA 1 1
14 32151 1 1 82 ILE CB C -1.702 17.068 -2.235 1.00 . A A . 60 ILE CB 1 1
14 32152 1 1 82 ILE CD1 C -1.378 15.548 -0.141 1.00 . A A . 60 ILE CD1 1 1
14 32153 1 1 82 ILE CG1 C -2.060 16.770 -0.735 1.00 . A A . 60 ILE CG1 1 1
14 32154 1 1 82 ILE CG2 C -0.279 17.677 -2.381 1.00 . A A . 60 ILE CG2 1 1
14 32155 1 1 82 ILE H H -3.918 16.202 -3.069 1.00 . A A . 60 ILE H 1 1
14 32156 1 1 82 ILE HA H -3.066 18.768 -2.184 1.00 . A A . 60 ILE HA 1 1
14 32157 1 1 82 ILE HB H -1.696 16.127 -2.775 1.00 . A A . 60 ILE HB 1 1
14 32158 1 1 82 ILE HD11 H -1.718 14.657 -0.658 1.00 . A A . 60 ILE HD11 1 1
14 32159 1 1 82 ILE HD12 H -1.636 15.470 0.904 1.00 . A A . 60 ILE HD12 1 1
14 32160 1 1 82 ILE HD13 H -0.305 15.635 -0.241 1.00 . A A . 60 ILE HD13 1 1
14 32161 1 1 82 ILE HG12 H -1.774 17.616 -0.130 1.00 . A A . 60 ILE HG12 1 1
14 32162 1 1 82 ILE HG13 H -3.132 16.632 -0.632 1.00 . A A . 60 ILE HG13 1 1
14 32163 1 1 82 ILE HG21 H 0.448 17.034 -1.899 1.00 . A A . 60 ILE HG21 1 1
14 32164 1 1 82 ILE HG22 H -0.246 18.656 -1.920 1.00 . A A . 60 ILE HG22 1 1
14 32165 1 1 82 ILE HG23 H -0.026 17.773 -3.430 1.00 . A A . 60 ILE HG23 1 1
14 32166 1 1 82 ILE N N -4.019 17.166 -3.093 1.00 . A A . 60 ILE N 1 1
14 32167 1 1 82 ILE O O -2.344 17.946 -5.259 1.00 . A A . 60 ILE O 1 1
14 32168 1 1 83 LYS C C -0.144 21.421 -4.630 1.00 . A A . 61 LYS C 1 1
14 32169 1 1 83 LYS CA C -1.402 20.699 -5.174 1.00 . A A . 61 LYS CA 1 1
14 32170 1 1 83 LYS CB C -2.472 21.721 -5.682 1.00 . A A . 61 LYS CB 1 1
14 32171 1 1 83 LYS CD C -2.536 20.782 -8.084 1.00 . A A . 61 LYS CD 1 1
14 32172 1 1 83 LYS CE C -3.202 21.162 -9.415 1.00 . A A . 61 LYS CE 1 1
14 32173 1 1 83 LYS CG C -3.362 21.222 -6.837 1.00 . A A . 61 LYS CG 1 1
14 32174 1 1 83 LYS H H -2.013 20.265 -3.230 1.00 . A A . 61 LYS H 1 1
14 32175 1 1 83 LYS HA H -1.098 20.054 -5.994 1.00 . A A . 61 LYS HA 1 1
14 32176 1 1 83 LYS HB2 H -3.116 21.997 -4.855 1.00 . A A . 61 LYS HB2 1 1
14 32177 1 1 83 LYS HB3 H -1.968 22.622 -6.026 1.00 . A A . 61 LYS HB3 1 1
14 32178 1 1 83 LYS HD2 H -1.557 21.248 -8.049 1.00 . A A . 61 LYS HD2 1 1
14 32179 1 1 83 LYS HD3 H -2.405 19.703 -8.054 1.00 . A A . 61 LYS HD3 1 1
14 32180 1 1 83 LYS HE2 H -3.342 22.236 -9.437 1.00 . A A . 61 LYS HE2 1 1
14 32181 1 1 83 LYS HE3 H -2.548 20.874 -10.227 1.00 . A A . 61 LYS HE3 1 1
14 32182 1 1 83 LYS HG2 H -3.946 20.375 -6.486 1.00 . A A . 61 LYS HG2 1 1
14 32183 1 1 83 LYS HG3 H -4.040 22.022 -7.118 1.00 . A A . 61 LYS HG3 1 1
14 32184 1 1 83 LYS HZ1 H -5.191 20.829 -8.878 1.00 . A A . 61 LYS HZ1 1 1
14 32185 1 1 83 LYS HZ2 H -4.434 19.477 -9.548 1.00 . A A . 61 LYS HZ2 1 1
14 32186 1 1 83 LYS HZ3 H -4.914 20.758 -10.542 1.00 . A A . 61 LYS HZ3 1 1
14 32187 1 1 83 LYS N N -1.954 19.862 -4.106 1.00 . A A . 61 LYS N 1 1
14 32188 1 1 83 LYS NZ N -4.525 20.511 -9.609 1.00 . A A . 61 LYS NZ 1 1
14 32189 1 1 83 LYS O O 0.306 21.108 -3.512 1.00 . A A . 61 LYS O 1 1
14 32190 1 1 84 ARG C C 2.190 23.143 -3.797 1.00 . A A . 62 ARG C 1 1
14 32191 1 1 84 ARG CA C 1.684 23.077 -5.262 1.00 . A A . 62 ARG CA 1 1
14 32192 1 1 84 ARG CB C 1.628 24.509 -5.902 1.00 . A A . 62 ARG CB 1 1
14 32193 1 1 84 ARG CD C 0.443 26.802 -5.986 1.00 . A A . 62 ARG CD 1 1
14 32194 1 1 84 ARG CG C 0.698 25.520 -5.185 1.00 . A A . 62 ARG CG 1 1
14 32195 1 1 84 ARG CZ C -0.906 27.521 -7.960 1.00 . A A . 62 ARG CZ 1 1
14 32196 1 1 84 ARG H H -0.208 22.737 -6.154 1.00 . A A . 62 ARG H 1 1
14 32197 1 1 84 ARG HA H 2.384 22.480 -5.837 1.00 . A A . 62 ARG HA 1 1
14 32198 1 1 84 ARG HB2 H 2.630 24.925 -5.908 1.00 . A A . 62 ARG HB2 1 1
14 32199 1 1 84 ARG HB3 H 1.294 24.411 -6.930 1.00 . A A . 62 ARG HB3 1 1
14 32200 1 1 84 ARG HD2 H -0.026 27.532 -5.335 1.00 . A A . 62 ARG HD2 1 1
14 32201 1 1 84 ARG HD3 H 1.388 27.196 -6.341 1.00 . A A . 62 ARG HD3 1 1
14 32202 1 1 84 ARG HE H -0.728 25.639 -7.296 1.00 . A A . 62 ARG HE 1 1
14 32203 1 1 84 ARG HG2 H -0.256 25.040 -4.993 1.00 . A A . 62 ARG HG2 1 1
14 32204 1 1 84 ARG HG3 H 1.148 25.786 -4.231 1.00 . A A . 62 ARG HG3 1 1
14 32205 1 1 84 ARG HH11 H 0.062 29.057 -7.059 1.00 . A A . 62 ARG HH11 1 1
14 32206 1 1 84 ARG HH12 H -0.914 29.496 -8.418 1.00 . A A . 62 ARG HH12 1 1
14 32207 1 1 84 ARG HH21 H -1.991 26.235 -9.070 1.00 . A A . 62 ARG HH21 1 1
14 32208 1 1 84 ARG HH22 H -2.076 27.897 -9.558 1.00 . A A . 62 ARG HH22 1 1
14 32209 1 1 84 ARG N N 0.355 22.423 -5.414 1.00 . A A . 62 ARG N 1 1
14 32210 1 1 84 ARG NE N -0.443 26.567 -7.140 1.00 . A A . 62 ARG NE 1 1
14 32211 1 1 84 ARG NH1 N -0.557 28.794 -7.800 1.00 . A A . 62 ARG NH1 1 1
14 32212 1 1 84 ARG NH2 N -1.721 27.192 -8.942 1.00 . A A . 62 ARG NH2 1 1
14 32213 1 1 84 ARG O O 1.584 23.791 -2.935 1.00 . A A . 62 ARG O 1 1
14 32214 1 1 85 VAL C C 5.047 23.486 -2.241 1.00 . A A . 63 VAL C 1 1
14 32215 1 1 85 VAL CA C 3.920 22.426 -2.199 1.00 . A A . 63 VAL CA 1 1
14 32216 1 1 85 VAL CB C 4.410 20.981 -1.750 1.00 . A A . 63 VAL CB 1 1
14 32217 1 1 85 VAL CG1 C 3.190 20.034 -1.555 1.00 . A A . 63 VAL CG1 1 1
14 32218 1 1 85 VAL CG2 C 5.431 20.349 -2.741 1.00 . A A . 63 VAL CG2 1 1
14 32219 1 1 85 VAL H H 3.652 21.833 -4.214 1.00 . A A . 63 VAL H 1 1
14 32220 1 1 85 VAL HA H 3.176 22.756 -1.467 1.00 . A A . 63 VAL HA 1 1
14 32221 1 1 85 VAL HB H 4.893 21.080 -0.779 1.00 . A A . 63 VAL HB 1 1
14 32222 1 1 85 VAL HG11 H 3.530 19.054 -1.233 1.00 . A A . 63 VAL HG11 1 1
14 32223 1 1 85 VAL HG12 H 2.651 19.932 -2.486 1.00 . A A . 63 VAL HG12 1 1
14 32224 1 1 85 VAL HG13 H 2.525 20.444 -0.803 1.00 . A A . 63 VAL HG13 1 1
14 32225 1 1 85 VAL HG21 H 4.979 20.251 -3.719 1.00 . A A . 63 VAL HG21 1 1
14 32226 1 1 85 VAL HG22 H 5.737 19.372 -2.388 1.00 . A A . 63 VAL HG22 1 1
14 32227 1 1 85 VAL HG23 H 6.303 20.987 -2.818 1.00 . A A . 63 VAL HG23 1 1
14 32228 1 1 85 VAL N N 3.274 22.402 -3.514 1.00 . A A . 63 VAL N 1 1
14 32229 1 1 85 VAL O O 6.107 23.284 -2.844 1.00 . A A . 63 VAL O 1 1
14 32230 1 1 86 VAL C C 6.621 25.799 -0.532 1.00 . A A . 64 VAL C 1 1
14 32231 1 1 86 VAL CA C 5.638 25.837 -1.698 1.00 . A A . 64 VAL CA 1 1
14 32232 1 1 86 VAL CB C 4.786 27.161 -1.658 1.00 . A A . 64 VAL CB 1 1
14 32233 1 1 86 VAL CG1 C 5.680 28.431 -1.660 1.00 . A A . 64 VAL CG1 1 1
14 32234 1 1 86 VAL CG2 C 3.762 27.186 -2.818 1.00 . A A . 64 VAL CG2 1 1
14 32235 1 1 86 VAL H H 3.937 24.724 -1.120 1.00 . A A . 64 VAL H 1 1
14 32236 1 1 86 VAL HA H 6.187 25.815 -2.640 1.00 . A A . 64 VAL HA 1 1
14 32237 1 1 86 VAL HB H 4.225 27.161 -0.727 1.00 . A A . 64 VAL HB 1 1
14 32238 1 1 86 VAL HG11 H 6.293 28.448 -2.552 1.00 . A A . 64 VAL HG11 1 1
14 32239 1 1 86 VAL HG12 H 6.321 28.435 -0.786 1.00 . A A . 64 VAL HG12 1 1
14 32240 1 1 86 VAL HG13 H 5.055 29.317 -1.641 1.00 . A A . 64 VAL HG13 1 1
14 32241 1 1 86 VAL HG21 H 3.169 28.088 -2.761 1.00 . A A . 64 VAL HG21 1 1
14 32242 1 1 86 VAL HG22 H 3.105 26.325 -2.750 1.00 . A A . 64 VAL HG22 1 1
14 32243 1 1 86 VAL HG23 H 4.282 27.162 -3.769 1.00 . A A . 64 VAL HG23 1 1
14 32244 1 1 86 VAL N N 4.768 24.655 -1.631 1.00 . A A . 64 VAL N 1 1
14 32245 1 1 86 VAL O O 6.233 25.981 0.625 1.00 . A A . 64 VAL O 1 1
14 32246 1 1 87 LEU C C 9.488 26.814 0.490 1.00 . A A . 65 LEU C 1 1
14 32247 1 1 87 LEU CA C 8.948 25.421 0.153 1.00 . A A . 65 LEU CA 1 1
14 32248 1 1 87 LEU CB C 10.084 24.512 -0.379 1.00 . A A . 65 LEU CB 1 1
14 32249 1 1 87 LEU CD1 C 10.829 22.342 -1.514 1.00 . A A . 65 LEU CD1 1 1
14 32250 1 1 87 LEU CD2 C 8.903 22.294 0.143 1.00 . A A . 65 LEU CD2 1 1
14 32251 1 1 87 LEU CG C 9.640 23.121 -0.929 1.00 . A A . 65 LEU CG 1 1
14 32252 1 1 87 LEU H H 8.128 25.443 -1.789 1.00 . A A . 65 LEU H 1 1
14 32253 1 1 87 LEU HA H 8.519 24.973 1.052 1.00 . A A . 65 LEU HA 1 1
14 32254 1 1 87 LEU HB2 H 10.596 25.044 -1.178 1.00 . A A . 65 LEU HB2 1 1
14 32255 1 1 87 LEU HB3 H 10.797 24.353 0.428 1.00 . A A . 65 LEU HB3 1 1
14 32256 1 1 87 LEU HD11 H 11.274 22.914 -2.316 1.00 . A A . 65 LEU HD11 1 1
14 32257 1 1 87 LEU HD12 H 10.487 21.394 -1.907 1.00 . A A . 65 LEU HD12 1 1
14 32258 1 1 87 LEU HD13 H 11.572 22.164 -0.745 1.00 . A A . 65 LEU HD13 1 1
14 32259 1 1 87 LEU HD21 H 8.603 21.342 -0.274 1.00 . A A . 65 LEU HD21 1 1
14 32260 1 1 87 LEU HD22 H 8.018 22.827 0.466 1.00 . A A . 65 LEU HD22 1 1
14 32261 1 1 87 LEU HD23 H 9.550 22.125 0.997 1.00 . A A . 65 LEU HD23 1 1
14 32262 1 1 87 LEU HG H 8.941 23.286 -1.744 1.00 . A A . 65 LEU HG 1 1
14 32263 1 1 87 LEU N N 7.892 25.542 -0.846 1.00 . A A . 65 LEU N 1 1
14 32264 1 1 87 LEU O O 9.992 27.517 -0.390 1.00 . A A . 65 LEU O 1 1
14 32265 1 1 88 SER C C 10.219 28.311 3.746 1.00 . A A . 66 SER C 1 1
14 32266 1 1 88 SER CA C 9.846 28.478 2.272 1.00 . A A . 66 SER CA 1 1
14 32267 1 1 88 SER CB C 8.786 29.594 2.111 1.00 . A A . 66 SER CB 1 1
14 32268 1 1 88 SER H H 8.889 26.608 2.376 1.00 . A A . 66 SER H 1 1
14 32269 1 1 88 SER HA H 10.739 28.751 1.708 1.00 . A A . 66 SER HA 1 1
14 32270 1 1 88 SER HB2 H 8.552 29.724 1.062 1.00 . A A . 66 SER HB2 1 1
14 32271 1 1 88 SER HB3 H 7.886 29.320 2.644 1.00 . A A . 66 SER HB3 1 1
14 32272 1 1 88 SER HG H 9.814 31.253 1.972 1.00 . A A . 66 SER HG 1 1
14 32273 1 1 88 SER N N 9.348 27.205 1.755 1.00 . A A . 66 SER N 1 1
14 32274 1 1 88 SER O O 9.427 27.800 4.543 1.00 . A A . 66 SER O 1 1
14 32275 1 1 88 SER OG O 9.248 30.832 2.624 1.00 . A A . 66 SER OG 1 1
14 32276 1 1 89 GLU C C 11.131 29.841 6.317 1.00 . A A . 67 GLU C 1 1
14 32277 1 1 89 GLU CA C 11.916 28.810 5.475 1.00 . A A . 67 GLU CA 1 1
14 32278 1 1 89 GLU CB C 13.432 29.141 5.453 1.00 . A A . 67 GLU CB 1 1
14 32279 1 1 89 GLU CD C 15.795 28.326 4.845 1.00 . A A . 67 GLU CD 1 1
14 32280 1 1 89 GLU CG C 14.338 27.938 5.149 1.00 . A A . 67 GLU CG 1 1
14 32281 1 1 89 GLU H H 12.022 29.086 3.377 1.00 . A A . 67 GLU H 1 1
14 32282 1 1 89 GLU HA H 11.774 27.826 5.913 1.00 . A A . 67 GLU HA 1 1
14 32283 1 1 89 GLU HB2 H 13.605 29.891 4.693 1.00 . A A . 67 GLU HB2 1 1
14 32284 1 1 89 GLU HB3 H 13.727 29.549 6.410 1.00 . A A . 67 GLU HB3 1 1
14 32285 1 1 89 GLU HG2 H 14.324 27.273 6.009 1.00 . A A . 67 GLU HG2 1 1
14 32286 1 1 89 GLU HG3 H 13.932 27.403 4.303 1.00 . A A . 67 GLU HG3 1 1
14 32287 1 1 89 GLU N N 11.427 28.761 4.090 1.00 . A A . 67 GLU N 1 1
14 32288 1 1 89 GLU O O 11.203 29.830 7.552 1.00 . A A . 67 GLU O 1 1
14 32289 1 1 89 GLU OE1 O 16.112 28.602 3.663 1.00 . A A . 67 GLU OE1 1 1
14 32290 1 1 89 GLU OE2 O 16.632 28.355 5.778 1.00 . A A . 67 GLU OE2 1 1
14 32291 1 1 90 ASN C C 8.075 31.310 6.172 1.00 . A A . 68 ASN C 1 1
14 32292 1 1 90 ASN CA C 9.548 31.750 6.273 1.00 . A A . 68 ASN CA 1 1
14 32293 1 1 90 ASN CB C 9.738 33.129 5.593 1.00 . A A . 68 ASN CB 1 1
14 32294 1 1 90 ASN CG C 11.207 33.543 5.530 1.00 . A A . 68 ASN CG 1 1
14 32295 1 1 90 ASN H H 10.418 30.710 4.652 1.00 . A A . 68 ASN H 1 1
14 32296 1 1 90 ASN HA H 9.831 31.838 7.321 1.00 . A A . 68 ASN HA 1 1
14 32297 1 1 90 ASN HB2 H 9.344 33.094 4.585 1.00 . A A . 68 ASN HB2 1 1
14 32298 1 1 90 ASN HB3 H 9.193 33.887 6.151 1.00 . A A . 68 ASN HB3 1 1
14 32299 1 1 90 ASN HD21 H 11.412 32.657 3.765 1.00 . A A . 68 ASN HD21 1 1
14 32300 1 1 90 ASN HD22 H 12.833 33.410 4.399 1.00 . A A . 68 ASN HD22 1 1
14 32301 1 1 90 ASN N N 10.396 30.739 5.632 1.00 . A A . 68 ASN N 1 1
14 32302 1 1 90 ASN ND2 N 11.887 33.167 4.458 1.00 . A A . 68 ASN ND2 1 1
14 32303 1 1 90 ASN O O 7.546 31.174 5.060 1.00 . A A . 68 ASN O 1 1
14 32304 1 1 90 ASN OD1 O 11.726 34.174 6.449 1.00 . A A . 68 ASN OD1 1 1
14 32305 1 1 91 PRO C C 5.062 32.006 6.859 1.00 . A A . 69 PRO C 1 1
14 32306 1 1 91 PRO CA C 5.924 30.806 7.339 1.00 . A A . 69 PRO CA 1 1
14 32307 1 1 91 PRO CB C 5.645 30.446 8.819 1.00 . A A . 69 PRO CB 1 1
14 32308 1 1 91 PRO CD C 7.942 31.103 8.708 1.00 . A A . 69 PRO CD 1 1
14 32309 1 1 91 PRO CG C 6.719 31.148 9.591 1.00 . A A . 69 PRO CG 1 1
14 32310 1 1 91 PRO HA H 5.704 29.947 6.708 1.00 . A A . 69 PRO HA 1 1
14 32311 1 1 91 PRO HB2 H 4.655 30.780 9.116 1.00 . A A . 69 PRO HB2 1 1
14 32312 1 1 91 PRO HB3 H 5.709 29.373 8.951 1.00 . A A . 69 PRO HB3 1 1
14 32313 1 1 91 PRO HD2 H 8.567 31.975 8.877 1.00 . A A . 69 PRO HD2 1 1
14 32314 1 1 91 PRO HD3 H 8.510 30.193 8.880 1.00 . A A . 69 PRO HD3 1 1
14 32315 1 1 91 PRO HG2 H 6.427 32.177 9.788 1.00 . A A . 69 PRO HG2 1 1
14 32316 1 1 91 PRO HG3 H 6.908 30.633 10.528 1.00 . A A . 69 PRO HG3 1 1
14 32317 1 1 91 PRO N N 7.375 31.106 7.331 1.00 . A A . 69 PRO N 1 1
14 32318 1 1 91 PRO O O 3.881 31.842 6.537 1.00 . A A . 69 PRO O 1 1
14 32319 1 1 92 MET C C 4.861 34.605 4.899 1.00 . A A . 70 MET C 1 1
14 32320 1 1 92 MET CA C 5.003 34.455 6.421 1.00 . A A . 70 MET CA 1 1
14 32321 1 1 92 MET CB C 5.774 35.653 7.017 1.00 . A A . 70 MET CB 1 1
14 32322 1 1 92 MET CE C 8.514 36.366 8.583 1.00 . A A . 70 MET CE 1 1
14 32323 1 1 92 MET CG C 5.817 35.677 8.553 1.00 . A A . 70 MET CG 1 1
14 32324 1 1 92 MET H H 6.652 33.232 6.949 1.00 . A A . 70 MET H 1 1
14 32325 1 1 92 MET HA H 4.009 34.432 6.856 1.00 . A A . 70 MET HA 1 1
14 32326 1 1 92 MET HB2 H 6.794 35.626 6.654 1.00 . A A . 70 MET HB2 1 1
14 32327 1 1 92 MET HB3 H 5.313 36.577 6.679 1.00 . A A . 70 MET HB3 1 1
14 32328 1 1 92 MET HE1 H 8.692 35.359 8.944 1.00 . A A . 70 MET HE1 1 1
14 32329 1 1 92 MET HE2 H 9.297 37.019 8.941 1.00 . A A . 70 MET HE2 1 1
14 32330 1 1 92 MET HE3 H 8.512 36.365 7.504 1.00 . A A . 70 MET HE3 1 1
14 32331 1 1 92 MET HG2 H 4.821 35.869 8.933 1.00 . A A . 70 MET HG2 1 1
14 32332 1 1 92 MET HG3 H 6.155 34.711 8.914 1.00 . A A . 70 MET HG3 1 1
14 32333 1 1 92 MET N N 5.686 33.199 6.778 1.00 . A A . 70 MET N 1 1
14 32334 1 1 92 MET O O 3.922 35.255 4.421 1.00 . A A . 70 MET O 1 1
14 32335 1 1 92 MET SD S 6.926 36.950 9.187 1.00 . A A . 70 MET SD 1 1
14 32336 1 1 93 GLN C C 4.510 33.266 2.113 1.00 . A A . 71 GLN C 1 1
14 32337 1 1 93 GLN CA C 5.741 34.026 2.653 1.00 . A A . 71 GLN CA 1 1
14 32338 1 1 93 GLN CB C 7.059 33.491 2.027 1.00 . A A . 71 GLN CB 1 1
14 32339 1 1 93 GLN CD C 9.509 33.991 1.420 1.00 . A A . 71 GLN CD 1 1
14 32340 1 1 93 GLN CG C 8.257 34.457 2.171 1.00 . A A . 71 GLN CG 1 1
14 32341 1 1 93 GLN H H 6.528 33.515 4.570 1.00 . A A . 71 GLN H 1 1
14 32342 1 1 93 GLN HA H 5.627 35.069 2.368 1.00 . A A . 71 GLN HA 1 1
14 32343 1 1 93 GLN HB2 H 7.316 32.553 2.504 1.00 . A A . 71 GLN HB2 1 1
14 32344 1 1 93 GLN HB3 H 6.899 33.310 0.967 1.00 . A A . 71 GLN HB3 1 1
14 32345 1 1 93 GLN HE21 H 8.849 34.803 -0.276 1.00 . A A . 71 GLN HE21 1 1
14 32346 1 1 93 GLN HE22 H 10.381 34.007 -0.369 1.00 . A A . 71 GLN HE22 1 1
14 32347 1 1 93 GLN HG2 H 7.974 35.433 1.796 1.00 . A A . 71 GLN HG2 1 1
14 32348 1 1 93 GLN HG3 H 8.500 34.548 3.226 1.00 . A A . 71 GLN HG3 1 1
14 32349 1 1 93 GLN N N 5.792 33.997 4.133 1.00 . A A . 71 GLN N 1 1
14 32350 1 1 93 GLN NE2 N 9.588 34.299 0.129 1.00 . A A . 71 GLN NE2 1 1
14 32351 1 1 93 GLN O O 4.036 33.537 1.005 1.00 . A A . 71 GLN O 1 1
14 32352 1 1 93 GLN OE1 O 10.383 33.343 1.983 1.00 . A A . 71 GLN OE1 1 1
14 32353 1 1 94 PHE C C 1.515 32.544 2.722 1.00 . A A . 72 PHE C 1 1
14 32354 1 1 94 PHE CA C 2.735 31.621 2.609 1.00 . A A . 72 PHE CA 1 1
14 32355 1 1 94 PHE CB C 2.564 30.415 3.559 1.00 . A A . 72 PHE CB 1 1
14 32356 1 1 94 PHE CD1 C 4.502 29.189 2.462 1.00 . A A . 72 PHE CD1 1 1
14 32357 1 1 94 PHE CD2 C 4.132 28.869 4.799 1.00 . A A . 72 PHE CD2 1 1
14 32358 1 1 94 PHE CE1 C 5.567 28.322 2.514 1.00 . A A . 72 PHE CE1 1 1
14 32359 1 1 94 PHE CE2 C 5.198 28.008 4.846 1.00 . A A . 72 PHE CE2 1 1
14 32360 1 1 94 PHE CG C 3.763 29.480 3.609 1.00 . A A . 72 PHE CG 1 1
14 32361 1 1 94 PHE CZ C 5.915 27.732 3.704 1.00 . A A . 72 PHE CZ 1 1
14 32362 1 1 94 PHE H H 4.425 32.151 3.774 1.00 . A A . 72 PHE H 1 1
14 32363 1 1 94 PHE HA H 2.808 31.260 1.586 1.00 . A A . 72 PHE HA 1 1
14 32364 1 1 94 PHE HB2 H 2.386 30.781 4.563 1.00 . A A . 72 PHE HB2 1 1
14 32365 1 1 94 PHE HB3 H 1.705 29.830 3.246 1.00 . A A . 72 PHE HB3 1 1
14 32366 1 1 94 PHE HD1 H 4.232 29.650 1.518 1.00 . A A . 72 PHE HD1 1 1
14 32367 1 1 94 PHE HD2 H 3.572 29.080 5.701 1.00 . A A . 72 PHE HD2 1 1
14 32368 1 1 94 PHE HE1 H 6.131 28.106 1.618 1.00 . A A . 72 PHE HE1 1 1
14 32369 1 1 94 PHE HE2 H 5.472 27.542 5.784 1.00 . A A . 72 PHE HE2 1 1
14 32370 1 1 94 PHE HZ H 6.757 27.051 3.745 1.00 . A A . 72 PHE HZ 1 1
14 32371 1 1 94 PHE N N 3.973 32.349 2.927 1.00 . A A . 72 PHE N 1 1
14 32372 1 1 94 PHE O O 0.493 32.301 2.089 1.00 . A A . 72 PHE O 1 1
14 32373 1 1 95 PHE C C 0.516 35.679 2.769 1.00 . A A . 73 PHE C 1 1
14 32374 1 1 95 PHE CA C 0.529 34.543 3.798 1.00 . A A . 73 PHE CA 1 1
14 32375 1 1 95 PHE CB C 0.586 35.093 5.241 1.00 . A A . 73 PHE CB 1 1
14 32376 1 1 95 PHE CD1 C -0.296 32.917 6.221 1.00 . A A . 73 PHE CD1 1 1
14 32377 1 1 95 PHE CD2 C 1.460 34.043 7.374 1.00 . A A . 73 PHE CD2 1 1
14 32378 1 1 95 PHE CE1 C -0.285 31.922 7.175 1.00 . A A . 73 PHE CE1 1 1
14 32379 1 1 95 PHE CE2 C 1.461 33.052 8.324 1.00 . A A . 73 PHE CE2 1 1
14 32380 1 1 95 PHE CG C 0.583 33.998 6.303 1.00 . A A . 73 PHE CG 1 1
14 32381 1 1 95 PHE CZ C 0.593 31.990 8.229 1.00 . A A . 73 PHE CZ 1 1
14 32382 1 1 95 PHE H H 2.481 33.749 4.007 1.00 . A A . 73 PHE H 1 1
14 32383 1 1 95 PHE HA H -0.402 33.986 3.690 1.00 . A A . 73 PHE HA 1 1
14 32384 1 1 95 PHE HB2 H 1.489 35.682 5.361 1.00 . A A . 73 PHE HB2 1 1
14 32385 1 1 95 PHE HB3 H -0.274 35.728 5.424 1.00 . A A . 73 PHE HB3 1 1
14 32386 1 1 95 PHE HD1 H -0.994 32.855 5.392 1.00 . A A . 73 PHE HD1 1 1
14 32387 1 1 95 PHE HD2 H 2.150 34.875 7.464 1.00 . A A . 73 PHE HD2 1 1
14 32388 1 1 95 PHE HE1 H -0.973 31.092 7.096 1.00 . A A . 73 PHE HE1 1 1
14 32389 1 1 95 PHE HE2 H 2.147 33.110 9.151 1.00 . A A . 73 PHE HE2 1 1
14 32390 1 1 95 PHE HZ H 0.602 31.211 8.980 1.00 . A A . 73 PHE HZ 1 1
14 32391 1 1 95 PHE N N 1.631 33.600 3.549 1.00 . A A . 73 PHE N 1 1
14 32392 1 1 95 PHE O O -0.546 36.246 2.493 1.00 . A A . 73 PHE O 1 1
14 32393 1 1 96 GLU C C 1.307 36.344 -0.241 1.00 . A A . 74 GLU C 1 1
14 32394 1 1 96 GLU CA C 1.755 36.997 1.089 1.00 . A A . 74 GLU CA 1 1
14 32395 1 1 96 GLU CB C 3.177 37.615 0.951 1.00 . A A . 74 GLU CB 1 1
14 32396 1 1 96 GLU CD C 5.640 37.336 0.264 1.00 . A A . 74 GLU CD 1 1
14 32397 1 1 96 GLU CG C 4.262 36.669 0.406 1.00 . A A . 74 GLU CG 1 1
14 32398 1 1 96 GLU H H 2.524 35.624 2.547 1.00 . A A . 74 GLU H 1 1
14 32399 1 1 96 GLU HA H 1.054 37.798 1.321 1.00 . A A . 74 GLU HA 1 1
14 32400 1 1 96 GLU HB2 H 3.119 38.477 0.293 1.00 . A A . 74 GLU HB2 1 1
14 32401 1 1 96 GLU HB3 H 3.493 37.962 1.933 1.00 . A A . 74 GLU HB3 1 1
14 32402 1 1 96 GLU HG2 H 4.349 35.822 1.077 1.00 . A A . 74 GLU HG2 1 1
14 32403 1 1 96 GLU HG3 H 3.946 36.304 -0.569 1.00 . A A . 74 GLU HG3 1 1
14 32404 1 1 96 GLU N N 1.691 36.019 2.201 1.00 . A A . 74 GLU N 1 1
14 32405 1 1 96 GLU O O 0.783 37.025 -1.132 1.00 . A A . 74 GLU O 1 1
14 32406 1 1 96 GLU OE1 O 5.915 37.952 -0.793 1.00 . A A . 74 GLU OE1 1 1
14 32407 1 1 96 GLU OE2 O 6.453 37.259 1.207 1.00 . A A . 74 GLU OE2 1 1
14 32408 1 1 97 THR C C -0.300 33.761 -1.514 1.00 . A A . 75 THR C 1 1
14 32409 1 1 97 THR CA C 1.170 34.242 -1.563 1.00 . A A . 75 THR CA 1 1
14 32410 1 1 97 THR CB C 2.140 33.025 -1.728 1.00 . A A . 75 THR CB 1 1
14 32411 1 1 97 THR CG2 C 1.872 32.210 -3.008 1.00 . A A . 75 THR CG2 1 1
14 32412 1 1 97 THR H H 1.959 34.544 0.387 1.00 . A A . 75 THR H 1 1
14 32413 1 1 97 THR HA H 1.300 34.894 -2.428 1.00 . A A . 75 THR HA 1 1
14 32414 1 1 97 THR HB H 2.021 32.373 -0.870 1.00 . A A . 75 THR HB 1 1
14 32415 1 1 97 THR HG1 H 3.639 34.101 -1.015 1.00 . A A . 75 THR HG1 1 1
14 32416 1 1 97 THR HG21 H 1.959 32.848 -3.876 1.00 . A A . 75 THR HG21 1 1
14 32417 1 1 97 THR HG22 H 0.872 31.789 -2.975 1.00 . A A . 75 THR HG22 1 1
14 32418 1 1 97 THR HG23 H 2.591 31.401 -3.086 1.00 . A A . 75 THR HG23 1 1
14 32419 1 1 97 THR N N 1.525 35.014 -0.358 1.00 . A A . 75 THR N 1 1
14 32420 1 1 97 THR O O -1.047 33.910 -2.488 1.00 . A A . 75 THR O 1 1
14 32421 1 1 97 THR OG1 O 3.496 33.499 -1.751 1.00 . A A . 75 THR OG1 1 1
14 32422 1 1 98 PHE C C -2.848 33.370 0.874 1.00 . A A . 76 PHE C 1 1
14 32423 1 1 98 PHE CA C -2.046 32.587 -0.187 1.00 . A A . 76 PHE CA 1 1
14 32424 1 1 98 PHE CB C -1.896 31.102 0.237 1.00 . A A . 76 PHE CB 1 1
14 32425 1 1 98 PHE CD1 C -1.618 29.903 -1.982 1.00 . A A . 76 PHE CD1 1 1
14 32426 1 1 98 PHE CD2 C 0.152 29.722 -0.377 1.00 . A A . 76 PHE CD2 1 1
14 32427 1 1 98 PHE CE1 C -0.906 29.098 -2.852 1.00 . A A . 76 PHE CE1 1 1
14 32428 1 1 98 PHE CE2 C 0.859 28.917 -1.245 1.00 . A A . 76 PHE CE2 1 1
14 32429 1 1 98 PHE CG C -1.100 30.231 -0.728 1.00 . A A . 76 PHE CG 1 1
14 32430 1 1 98 PHE CZ C 0.329 28.603 -2.482 1.00 . A A . 76 PHE CZ 1 1
14 32431 1 1 98 PHE H H -0.094 33.198 0.394 1.00 . A A . 76 PHE H 1 1
14 32432 1 1 98 PHE HA H -2.578 32.630 -1.139 1.00 . A A . 76 PHE HA 1 1
14 32433 1 1 98 PHE HB2 H -1.408 31.063 1.204 1.00 . A A . 76 PHE HB2 1 1
14 32434 1 1 98 PHE HB3 H -2.880 30.660 0.337 1.00 . A A . 76 PHE HB3 1 1
14 32435 1 1 98 PHE HD1 H -2.587 30.287 -2.278 1.00 . A A . 76 PHE HD1 1 1
14 32436 1 1 98 PHE HD2 H 0.572 29.966 0.592 1.00 . A A . 76 PHE HD2 1 1
14 32437 1 1 98 PHE HE1 H -1.321 28.851 -3.821 1.00 . A A . 76 PHE HE1 1 1
14 32438 1 1 98 PHE HE2 H 1.828 28.530 -0.957 1.00 . A A . 76 PHE HE2 1 1
14 32439 1 1 98 PHE HZ H 0.883 27.970 -3.164 1.00 . A A . 76 PHE HZ 1 1
14 32440 1 1 98 PHE N N -0.709 33.197 -0.366 1.00 . A A . 76 PHE N 1 1
14 32441 1 1 98 PHE O O -3.906 33.943 0.569 1.00 . A A . 76 PHE O 1 1
14 32442 1 1 99 GLY C C -4.221 33.516 3.739 1.00 . A A . 77 GLY C 1 1
14 32443 1 1 99 GLY CA C -2.933 34.123 3.234 1.00 . A A . 77 GLY CA 1 1
14 32444 1 1 99 GLY H H -1.529 32.841 2.300 1.00 . A A . 77 GLY H 1 1
14 32445 1 1 99 GLY HA2 H -2.220 34.152 4.048 1.00 . A A . 77 GLY HA2 1 1
14 32446 1 1 99 GLY HA3 H -3.116 35.149 2.919 1.00 . A A . 77 GLY HA3 1 1
14 32447 1 1 99 GLY N N -2.332 33.374 2.124 1.00 . A A . 77 GLY N 1 1
14 32448 1 1 99 GLY O O -4.209 32.624 4.592 1.00 . A A . 77 GLY O 1 1
14 32449 1 1 100 ASP C C -6.972 32.124 3.045 1.00 . A A . 78 ASP C 1 1
14 32450 1 1 100 ASP CA C -6.691 33.553 3.545 1.00 . A A . 78 ASP CA 1 1
14 32451 1 1 100 ASP CB C -7.736 34.558 3.000 1.00 . A A . 78 ASP CB 1 1
14 32452 1 1 100 ASP CG C -9.182 34.231 3.419 1.00 . A A . 78 ASP CG 1 1
14 32453 1 1 100 ASP H H -5.246 34.661 2.459 1.00 . A A . 78 ASP H 1 1
14 32454 1 1 100 ASP HA H -6.743 33.549 4.631 1.00 . A A . 78 ASP HA 1 1
14 32455 1 1 100 ASP HB2 H -7.493 35.551 3.367 1.00 . A A . 78 ASP HB2 1 1
14 32456 1 1 100 ASP HB3 H -7.674 34.573 1.915 1.00 . A A . 78 ASP HB3 1 1
14 32457 1 1 100 ASP N N -5.337 33.988 3.169 1.00 . A A . 78 ASP N 1 1
14 32458 1 1 100 ASP O O -7.880 31.451 3.542 1.00 . A A . 78 ASP O 1 1
14 32459 1 1 100 ASP OD1 O -9.496 34.297 4.634 1.00 . A A . 78 ASP OD1 1 1
14 32460 1 1 100 ASP OD2 O -10.013 33.917 2.539 1.00 . A A . 78 ASP OD2 1 1
14 32461 1 1 101 ARG C C -5.657 29.322 2.634 1.00 . A A . 79 ARG C 1 1
14 32462 1 1 101 ARG CA C -6.234 30.277 1.579 1.00 . A A . 79 ARG CA 1 1
14 32463 1 1 101 ARG CB C -5.477 30.132 0.237 1.00 . A A . 79 ARG CB 1 1
14 32464 1 1 101 ARG CD C -7.482 30.689 -1.262 1.00 . A A . 79 ARG CD 1 1
14 32465 1 1 101 ARG CG C -6.025 31.025 -0.891 1.00 . A A . 79 ARG CG 1 1
14 32466 1 1 101 ARG CZ C -9.137 31.498 -2.950 1.00 . A A . 79 ARG CZ 1 1
14 32467 1 1 101 ARG H H -5.546 32.290 1.633 1.00 . A A . 79 ARG H 1 1
14 32468 1 1 101 ARG HA H -7.282 30.024 1.417 1.00 . A A . 79 ARG HA 1 1
14 32469 1 1 101 ARG HB2 H -4.437 30.394 0.395 1.00 . A A . 79 ARG HB2 1 1
14 32470 1 1 101 ARG HB3 H -5.528 29.098 -0.090 1.00 . A A . 79 ARG HB3 1 1
14 32471 1 1 101 ARG HD2 H -7.502 29.715 -1.744 1.00 . A A . 79 ARG HD2 1 1
14 32472 1 1 101 ARG HD3 H -8.081 30.649 -0.358 1.00 . A A . 79 ARG HD3 1 1
14 32473 1 1 101 ARG HE H -7.651 32.590 -2.159 1.00 . A A . 79 ARG HE 1 1
14 32474 1 1 101 ARG HG2 H -5.980 32.060 -0.568 1.00 . A A . 79 ARG HG2 1 1
14 32475 1 1 101 ARG HG3 H -5.400 30.904 -1.771 1.00 . A A . 79 ARG HG3 1 1
14 32476 1 1 101 ARG HH11 H -9.293 29.514 -2.568 1.00 . A A . 79 ARG HH11 1 1
14 32477 1 1 101 ARG HH12 H -10.490 30.153 -3.645 1.00 . A A . 79 ARG HH12 1 1
14 32478 1 1 101 ARG HH21 H -9.237 33.424 -3.556 1.00 . A A . 79 ARG HH21 1 1
14 32479 1 1 101 ARG HH22 H -10.454 32.379 -4.206 1.00 . A A . 79 ARG HH22 1 1
14 32480 1 1 101 ARG N N -6.180 31.668 2.056 1.00 . A A . 79 ARG N 1 1
14 32481 1 1 101 ARG NE N -8.063 31.694 -2.170 1.00 . A A . 79 ARG NE 1 1
14 32482 1 1 101 ARG NH1 N -9.682 30.289 -3.066 1.00 . A A . 79 ARG NH1 1 1
14 32483 1 1 101 ARG NH2 N -9.648 32.513 -3.626 1.00 . A A . 79 ARG NH2 1 1
14 32484 1 1 101 ARG O O -6.195 28.245 2.840 1.00 . A A . 79 ARG O 1 1
14 32485 1 1 102 VAL C C -4.902 28.671 5.548 1.00 . A A . 80 VAL C 1 1
14 32486 1 1 102 VAL CA C -3.924 28.934 4.373 1.00 . A A . 80 VAL CA 1 1
14 32487 1 1 102 VAL CB C -2.604 29.620 4.899 1.00 . A A . 80 VAL CB 1 1
14 32488 1 1 102 VAL CG1 C -1.820 28.700 5.866 1.00 . A A . 80 VAL CG1 1 1
14 32489 1 1 102 VAL CG2 C -1.701 30.082 3.731 1.00 . A A . 80 VAL CG2 1 1
14 32490 1 1 102 VAL H H -4.244 30.653 3.155 1.00 . A A . 80 VAL H 1 1
14 32491 1 1 102 VAL HA H -3.656 27.980 3.919 1.00 . A A . 80 VAL HA 1 1
14 32492 1 1 102 VAL HB H -2.896 30.508 5.458 1.00 . A A . 80 VAL HB 1 1
14 32493 1 1 102 VAL HG11 H -0.934 29.213 6.222 1.00 . A A . 80 VAL HG11 1 1
14 32494 1 1 102 VAL HG12 H -1.525 27.793 5.355 1.00 . A A . 80 VAL HG12 1 1
14 32495 1 1 102 VAL HG13 H -2.445 28.443 6.716 1.00 . A A . 80 VAL HG13 1 1
14 32496 1 1 102 VAL HG21 H -2.243 30.781 3.104 1.00 . A A . 80 VAL HG21 1 1
14 32497 1 1 102 VAL HG22 H -1.403 29.229 3.135 1.00 . A A . 80 VAL HG22 1 1
14 32498 1 1 102 VAL HG23 H -0.814 30.571 4.121 1.00 . A A . 80 VAL HG23 1 1
14 32499 1 1 102 VAL N N -4.585 29.754 3.331 1.00 . A A . 80 VAL N 1 1
14 32500 1 1 102 VAL O O -5.783 29.504 5.818 1.00 . A A . 80 VAL O 1 1
14 32501 1 1 103 PHE C C -5.645 28.051 8.528 1.00 . A A . 81 PHE C 1 1
14 32502 1 1 103 PHE CA C -5.680 27.096 7.319 1.00 . A A . 81 PHE CA 1 1
14 32503 1 1 103 PHE CB C -5.440 25.622 7.761 1.00 . A A . 81 PHE CB 1 1
14 32504 1 1 103 PHE CD1 C -4.209 25.395 9.992 1.00 . A A . 81 PHE CD1 1 1
14 32505 1 1 103 PHE CD2 C -2.998 24.920 7.988 1.00 . A A . 81 PHE CD2 1 1
14 32506 1 1 103 PHE CE1 C -3.090 25.088 10.746 1.00 . A A . 81 PHE CE1 1 1
14 32507 1 1 103 PHE CE2 C -1.884 24.603 8.748 1.00 . A A . 81 PHE CE2 1 1
14 32508 1 1 103 PHE CG C -4.185 25.320 8.594 1.00 . A A . 81 PHE CG 1 1
14 32509 1 1 103 PHE CZ C -1.928 24.692 10.124 1.00 . A A . 81 PHE CZ 1 1
14 32510 1 1 103 PHE H H -4.024 26.900 5.983 1.00 . A A . 81 PHE H 1 1
14 32511 1 1 103 PHE HA H -6.680 27.154 6.894 1.00 . A A . 81 PHE HA 1 1
14 32512 1 1 103 PHE HB2 H -6.296 25.292 8.336 1.00 . A A . 81 PHE HB2 1 1
14 32513 1 1 103 PHE HB3 H -5.384 25.009 6.865 1.00 . A A . 81 PHE HB3 1 1
14 32514 1 1 103 PHE HD1 H -5.117 25.707 10.490 1.00 . A A . 81 PHE HD1 1 1
14 32515 1 1 103 PHE HD2 H -2.948 24.853 6.910 1.00 . A A . 81 PHE HD2 1 1
14 32516 1 1 103 PHE HE1 H -3.129 25.160 11.827 1.00 . A A . 81 PHE HE1 1 1
14 32517 1 1 103 PHE HE2 H -0.968 24.293 8.257 1.00 . A A . 81 PHE HE2 1 1
14 32518 1 1 103 PHE HZ H -1.052 24.448 10.711 1.00 . A A . 81 PHE HZ 1 1
14 32519 1 1 103 PHE N N -4.755 27.509 6.235 1.00 . A A . 81 PHE N 1 1
14 32520 1 1 103 PHE O O -6.539 28.013 9.365 1.00 . A A . 81 PHE O 1 1
14 32521 1 1 104 LEU C C -3.815 31.176 8.931 1.00 . A A . 82 LEU C 1 1
14 32522 1 1 104 LEU CA C -4.452 29.943 9.602 1.00 . A A . 82 LEU CA 1 1
14 32523 1 1 104 LEU CB C -3.604 29.446 10.820 1.00 . A A . 82 LEU CB 1 1
14 32524 1 1 104 LEU CD1 C -1.385 28.936 12.010 1.00 . A A . 82 LEU CD1 1 1
14 32525 1 1 104 LEU CD2 C -1.600 28.415 9.530 1.00 . A A . 82 LEU CD2 1 1
14 32526 1 1 104 LEU CG C -2.038 29.357 10.673 1.00 . A A . 82 LEU CG 1 1
14 32527 1 1 104 LEU H H -3.893 28.802 7.945 1.00 . A A . 82 LEU H 1 1
14 32528 1 1 104 LEU HA H -5.444 30.226 9.950 1.00 . A A . 82 LEU HA 1 1
14 32529 1 1 104 LEU HB2 H -3.817 30.109 11.650 1.00 . A A . 82 LEU HB2 1 1
14 32530 1 1 104 LEU HB3 H -3.971 28.459 11.091 1.00 . A A . 82 LEU HB3 1 1
14 32531 1 1 104 LEU HD11 H -1.648 29.649 12.781 1.00 . A A . 82 LEU HD11 1 1
14 32532 1 1 104 LEU HD12 H -0.307 28.922 11.902 1.00 . A A . 82 LEU HD12 1 1
14 32533 1 1 104 LEU HD13 H -1.728 27.950 12.298 1.00 . A A . 82 LEU HD13 1 1
14 32534 1 1 104 LEU HD21 H -0.522 28.408 9.457 1.00 . A A . 82 LEU HD21 1 1
14 32535 1 1 104 LEU HD22 H -2.014 28.765 8.595 1.00 . A A . 82 LEU HD22 1 1
14 32536 1 1 104 LEU HD23 H -1.954 27.408 9.721 1.00 . A A . 82 LEU HD23 1 1
14 32537 1 1 104 LEU HG H -1.658 30.347 10.439 1.00 . A A . 82 LEU HG 1 1
14 32538 1 1 104 LEU N N -4.599 28.889 8.601 1.00 . A A . 82 LEU N 1 1
14 32539 1 1 104 LEU O O -3.205 31.056 7.864 1.00 . A A . 82 LEU O 1 1
14 32540 1 1 105 THR C C -2.134 33.910 9.929 1.00 . A A . 83 THR C 1 1
14 32541 1 1 105 THR CA C -3.365 33.604 9.056 1.00 . A A . 83 THR CA 1 1
14 32542 1 1 105 THR CB C -4.385 34.801 9.053 1.00 . A A . 83 THR CB 1 1
14 32543 1 1 105 THR CG2 C -4.870 35.163 10.464 1.00 . A A . 83 THR CG2 1 1
14 32544 1 1 105 THR H H -4.566 32.396 10.322 1.00 . A A . 83 THR H 1 1
14 32545 1 1 105 THR HA H -3.023 33.449 8.034 1.00 . A A . 83 THR HA 1 1
14 32546 1 1 105 THR HB H -5.246 34.509 8.456 1.00 . A A . 83 THR HB 1 1
14 32547 1 1 105 THR HG1 H -4.383 36.712 8.535 1.00 . A A . 83 THR HG1 1 1
14 32548 1 1 105 THR HG21 H -5.557 35.997 10.413 1.00 . A A . 83 THR HG21 1 1
14 32549 1 1 105 THR HG22 H -4.025 35.434 11.086 1.00 . A A . 83 THR HG22 1 1
14 32550 1 1 105 THR HG23 H -5.376 34.311 10.905 1.00 . A A . 83 THR HG23 1 1
14 32551 1 1 105 THR N N -3.996 32.358 9.531 1.00 . A A . 83 THR N 1 1
14 32552 1 1 105 THR O O -1.791 33.121 10.819 1.00 . A A . 83 THR O 1 1
14 32553 1 1 105 THR OG1 O -3.791 35.961 8.443 1.00 . A A . 83 THR OG1 1 1
14 32554 1 1 106 LYS C C -0.516 35.673 11.878 1.00 . A A . 84 LYS C 1 1
14 32555 1 1 106 LYS CA C -0.252 35.461 10.376 1.00 . A A . 84 LYS CA 1 1
14 32556 1 1 106 LYS CB C 0.314 36.745 9.732 1.00 . A A . 84 LYS CB 1 1
14 32557 1 1 106 LYS CD C 2.197 38.494 9.596 1.00 . A A . 84 LYS CD 1 1
14 32558 1 1 106 LYS CE C 2.389 38.317 8.081 1.00 . A A . 84 LYS CE 1 1
14 32559 1 1 106 LYS CG C 1.681 37.210 10.288 1.00 . A A . 84 LYS CG 1 1
14 32560 1 1 106 LYS H H -1.809 35.625 8.947 1.00 . A A . 84 LYS H 1 1
14 32561 1 1 106 LYS HA H 0.475 34.663 10.258 1.00 . A A . 84 LYS HA 1 1
14 32562 1 1 106 LYS HB2 H 0.422 36.577 8.663 1.00 . A A . 84 LYS HB2 1 1
14 32563 1 1 106 LYS HB3 H -0.402 37.545 9.877 1.00 . A A . 84 LYS HB3 1 1
14 32564 1 1 106 LYS HD2 H 1.482 39.293 9.763 1.00 . A A . 84 LYS HD2 1 1
14 32565 1 1 106 LYS HD3 H 3.147 38.775 10.041 1.00 . A A . 84 LYS HD3 1 1
14 32566 1 1 106 LYS HE2 H 3.113 37.531 7.903 1.00 . A A . 84 LYS HE2 1 1
14 32567 1 1 106 LYS HE3 H 1.443 38.039 7.633 1.00 . A A . 84 LYS HE3 1 1
14 32568 1 1 106 LYS HG2 H 1.573 37.410 11.348 1.00 . A A . 84 LYS HG2 1 1
14 32569 1 1 106 LYS HG3 H 2.408 36.416 10.149 1.00 . A A . 84 LYS HG3 1 1
14 32570 1 1 106 LYS HZ1 H 2.203 40.339 7.592 1.00 . A A . 84 LYS HZ1 1 1
14 32571 1 1 106 LYS HZ2 H 2.975 39.411 6.407 1.00 . A A . 84 LYS HZ2 1 1
14 32572 1 1 106 LYS HZ3 H 3.804 39.830 7.822 1.00 . A A . 84 LYS HZ3 1 1
14 32573 1 1 106 LYS N N -1.469 35.045 9.662 1.00 . A A . 84 LYS N 1 1
14 32574 1 1 106 LYS NZ N 2.874 39.561 7.431 1.00 . A A . 84 LYS NZ 1 1
14 32575 1 1 106 LYS O O 0.339 35.365 12.702 1.00 . A A . 84 LYS O 1 1
14 32576 1 1 107 ASP C C -2.267 35.052 14.343 1.00 . A A . 85 ASP C 1 1
14 32577 1 1 107 ASP CA C -2.170 36.391 13.603 1.00 . A A . 85 ASP CA 1 1
14 32578 1 1 107 ASP CB C -3.557 37.080 13.630 1.00 . A A . 85 ASP CB 1 1
14 32579 1 1 107 ASP CG C -3.571 38.453 12.948 1.00 . A A . 85 ASP CG 1 1
14 32580 1 1 107 ASP H H -2.322 36.448 11.481 1.00 . A A . 85 ASP H 1 1
14 32581 1 1 107 ASP HA H -1.441 37.027 14.111 1.00 . A A . 85 ASP HA 1 1
14 32582 1 1 107 ASP HB2 H -4.279 36.443 13.129 1.00 . A A . 85 ASP HB2 1 1
14 32583 1 1 107 ASP HB3 H -3.867 37.199 14.665 1.00 . A A . 85 ASP HB3 1 1
14 32584 1 1 107 ASP N N -1.717 36.189 12.205 1.00 . A A . 85 ASP N 1 1
14 32585 1 1 107 ASP O O -1.819 34.915 15.488 1.00 . A A . 85 ASP O 1 1
14 32586 1 1 107 ASP OD1 O -3.607 38.507 11.703 1.00 . A A . 85 ASP OD1 1 1
14 32587 1 1 107 ASP OD2 O -3.528 39.488 13.653 1.00 . A A . 85 ASP OD2 1 1
14 32588 1 1 108 GLU C C -1.708 31.959 14.276 1.00 . A A . 86 GLU C 1 1
14 32589 1 1 108 GLU CA C -3.051 32.714 14.204 1.00 . A A . 86 GLU CA 1 1
14 32590 1 1 108 GLU CB C -4.098 31.949 13.364 1.00 . A A . 86 GLU CB 1 1
14 32591 1 1 108 GLU CD C -6.482 31.995 12.375 1.00 . A A . 86 GLU CD 1 1
14 32592 1 1 108 GLU CG C -5.396 32.741 13.152 1.00 . A A . 86 GLU CG 1 1
14 32593 1 1 108 GLU H H -3.175 34.257 12.753 1.00 . A A . 86 GLU H 1 1
14 32594 1 1 108 GLU HA H -3.435 32.823 15.218 1.00 . A A . 86 GLU HA 1 1
14 32595 1 1 108 GLU HB2 H -3.673 31.727 12.390 1.00 . A A . 86 GLU HB2 1 1
14 32596 1 1 108 GLU HB3 H -4.341 31.014 13.861 1.00 . A A . 86 GLU HB3 1 1
14 32597 1 1 108 GLU HG2 H -5.790 33.032 14.115 1.00 . A A . 86 GLU HG2 1 1
14 32598 1 1 108 GLU HG3 H -5.140 33.635 12.598 1.00 . A A . 86 GLU HG3 1 1
14 32599 1 1 108 GLU N N -2.858 34.067 13.658 1.00 . A A . 86 GLU N 1 1
14 32600 1 1 108 GLU O O -1.537 31.079 15.124 1.00 . A A . 86 GLU O 1 1
14 32601 1 1 108 GLU OE1 O -6.455 32.019 11.139 1.00 . A A . 86 GLU OE1 1 1
14 32602 1 1 108 GLU OE2 O -7.381 31.403 12.991 1.00 . A A . 86 GLU OE2 1 1
14 32603 1 1 109 LEU C C 1.409 32.279 14.593 1.00 . A A . 87 LEU C 1 1
14 32604 1 1 109 LEU CA C 0.602 31.785 13.380 1.00 . A A . 87 LEU CA 1 1
14 32605 1 1 109 LEU CB C 1.360 32.182 12.080 1.00 . A A . 87 LEU CB 1 1
14 32606 1 1 109 LEU CD1 C 3.051 30.252 11.824 1.00 . A A . 87 LEU CD1 1 1
14 32607 1 1 109 LEU CD2 C 3.680 32.605 11.033 1.00 . A A . 87 LEU CD2 1 1
14 32608 1 1 109 LEU CG C 2.871 31.767 12.041 1.00 . A A . 87 LEU CG 1 1
14 32609 1 1 109 LEU H H -0.988 33.029 12.741 1.00 . A A . 87 LEU H 1 1
14 32610 1 1 109 LEU HA H 0.524 30.698 13.421 1.00 . A A . 87 LEU HA 1 1
14 32611 1 1 109 LEU HB2 H 0.851 31.733 11.230 1.00 . A A . 87 LEU HB2 1 1
14 32612 1 1 109 LEU HB3 H 1.298 33.260 11.975 1.00 . A A . 87 LEU HB3 1 1
14 32613 1 1 109 LEU HD11 H 2.638 29.962 10.867 1.00 . A A . 87 LEU HD11 1 1
14 32614 1 1 109 LEU HD12 H 2.546 29.710 12.614 1.00 . A A . 87 LEU HD12 1 1
14 32615 1 1 109 LEU HD13 H 4.104 30.009 11.852 1.00 . A A . 87 LEU HD13 1 1
14 32616 1 1 109 LEU HD21 H 3.484 33.658 11.190 1.00 . A A . 87 LEU HD21 1 1
14 32617 1 1 109 LEU HD22 H 3.411 32.333 10.023 1.00 . A A . 87 LEU HD22 1 1
14 32618 1 1 109 LEU HD23 H 4.735 32.418 11.181 1.00 . A A . 87 LEU HD23 1 1
14 32619 1 1 109 LEU HG H 3.294 31.976 13.017 1.00 . A A . 87 LEU HG 1 1
14 32620 1 1 109 LEU N N -0.760 32.342 13.397 1.00 . A A . 87 LEU N 1 1
14 32621 1 1 109 LEU O O 2.018 31.477 15.298 1.00 . A A . 87 LEU O 1 1
14 32622 1 1 110 LYS C C 1.821 33.831 17.257 1.00 . A A . 88 LYS C 1 1
14 32623 1 1 110 LYS CA C 2.270 34.240 15.845 1.00 . A A . 88 LYS CA 1 1
14 32624 1 1 110 LYS CB C 2.356 35.794 15.650 1.00 . A A . 88 LYS CB 1 1
14 32625 1 1 110 LYS CD C 0.349 36.972 16.848 1.00 . A A . 88 LYS CD 1 1
14 32626 1 1 110 LYS CE C 1.146 38.053 17.570 1.00 . A A . 88 LYS CE 1 1
14 32627 1 1 110 LYS CG C 1.008 36.560 15.517 1.00 . A A . 88 LYS CG 1 1
14 32628 1 1 110 LYS H H 0.843 34.177 14.263 1.00 . A A . 88 LYS H 1 1
14 32629 1 1 110 LYS HA H 3.272 33.839 15.699 1.00 . A A . 88 LYS HA 1 1
14 32630 1 1 110 LYS HB2 H 2.908 36.222 16.478 1.00 . A A . 88 LYS HB2 1 1
14 32631 1 1 110 LYS HB3 H 2.929 35.982 14.744 1.00 . A A . 88 LYS HB3 1 1
14 32632 1 1 110 LYS HD2 H -0.646 37.353 16.640 1.00 . A A . 88 LYS HD2 1 1
14 32633 1 1 110 LYS HD3 H 0.267 36.102 17.490 1.00 . A A . 88 LYS HD3 1 1
14 32634 1 1 110 LYS HE2 H 2.115 37.661 17.830 1.00 . A A . 88 LYS HE2 1 1
14 32635 1 1 110 LYS HE3 H 1.270 38.896 16.903 1.00 . A A . 88 LYS HE3 1 1
14 32636 1 1 110 LYS HG2 H 1.168 37.454 14.929 1.00 . A A . 88 LYS HG2 1 1
14 32637 1 1 110 LYS HG3 H 0.316 35.929 14.979 1.00 . A A . 88 LYS HG3 1 1
14 32638 1 1 110 LYS HZ1 H 0.278 37.707 19.435 1.00 . A A . 88 LYS HZ1 1 1
14 32639 1 1 110 LYS HZ2 H -0.442 38.968 18.567 1.00 . A A . 88 LYS HZ2 1 1
14 32640 1 1 110 LYS HZ3 H 1.059 39.205 19.312 1.00 . A A . 88 LYS HZ3 1 1
14 32641 1 1 110 LYS N N 1.421 33.610 14.810 1.00 . A A . 88 LYS N 1 1
14 32642 1 1 110 LYS NZ N 0.464 38.517 18.804 1.00 . A A . 88 LYS NZ 1 1
14 32643 1 1 110 LYS O O 2.660 33.590 18.121 1.00 . A A . 88 LYS O 1 1
14 32644 1 1 111 GLU C C 0.220 31.704 18.927 1.00 . A A . 89 GLU C 1 1
14 32645 1 1 111 GLU CA C -0.066 33.211 18.747 1.00 . A A . 89 GLU CA 1 1
14 32646 1 1 111 GLU CB C -1.591 33.505 18.849 1.00 . A A . 89 GLU CB 1 1
14 32647 1 1 111 GLU CD C -3.973 33.026 18.006 1.00 . A A . 89 GLU CD 1 1
14 32648 1 1 111 GLU CG C -2.476 32.708 17.875 1.00 . A A . 89 GLU CG 1 1
14 32649 1 1 111 GLU H H -0.121 33.918 16.732 1.00 . A A . 89 GLU H 1 1
14 32650 1 1 111 GLU HA H 0.442 33.754 19.543 1.00 . A A . 89 GLU HA 1 1
14 32651 1 1 111 GLU HB2 H -1.922 33.287 19.860 1.00 . A A . 89 GLU HB2 1 1
14 32652 1 1 111 GLU HB3 H -1.751 34.563 18.661 1.00 . A A . 89 GLU HB3 1 1
14 32653 1 1 111 GLU HG2 H -2.157 32.925 16.861 1.00 . A A . 89 GLU HG2 1 1
14 32654 1 1 111 GLU HG3 H -2.326 31.647 18.062 1.00 . A A . 89 GLU HG3 1 1
14 32655 1 1 111 GLU N N 0.491 33.691 17.461 1.00 . A A . 89 GLU N 1 1
14 32656 1 1 111 GLU O O 0.422 31.245 20.053 1.00 . A A . 89 GLU O 1 1
14 32657 1 1 111 GLU OE1 O -4.663 32.370 18.820 1.00 . A A . 89 GLU OE1 1 1
14 32658 1 1 111 GLU OE2 O -4.471 33.931 17.296 1.00 . A A . 89 GLU OE2 1 1
14 32659 1 1 112 TYR C C 2.058 29.294 18.189 1.00 . A A . 90 TYR C 1 1
14 32660 1 1 112 TYR CA C 0.589 29.515 17.774 1.00 . A A . 90 TYR CA 1 1
14 32661 1 1 112 TYR CB C 0.322 28.931 16.356 1.00 . A A . 90 TYR CB 1 1
14 32662 1 1 112 TYR CD1 C 0.181 26.395 16.689 1.00 . A A . 90 TYR CD1 1 1
14 32663 1 1 112 TYR CD2 C 1.964 27.252 15.339 1.00 . A A . 90 TYR CD2 1 1
14 32664 1 1 112 TYR CE1 C 0.648 25.107 16.483 1.00 . A A . 90 TYR CE1 1 1
14 32665 1 1 112 TYR CE2 C 2.435 25.967 15.135 1.00 . A A . 90 TYR CE2 1 1
14 32666 1 1 112 TYR CG C 0.827 27.497 16.121 1.00 . A A . 90 TYR CG 1 1
14 32667 1 1 112 TYR CZ C 1.774 24.897 15.707 1.00 . A A . 90 TYR CZ 1 1
14 32668 1 1 112 TYR H H -0.004 31.385 16.947 1.00 . A A . 90 TYR H 1 1
14 32669 1 1 112 TYR HA H -0.058 29.008 18.487 1.00 . A A . 90 TYR HA 1 1
14 32670 1 1 112 TYR HB2 H -0.746 28.935 16.172 1.00 . A A . 90 TYR HB2 1 1
14 32671 1 1 112 TYR HB3 H 0.792 29.576 15.622 1.00 . A A . 90 TYR HB3 1 1
14 32672 1 1 112 TYR HD1 H -0.702 26.556 17.298 1.00 . A A . 90 TYR HD1 1 1
14 32673 1 1 112 TYR HD2 H 2.481 28.093 14.888 1.00 . A A . 90 TYR HD2 1 1
14 32674 1 1 112 TYR HE1 H 0.130 24.269 16.933 1.00 . A A . 90 TYR HE1 1 1
14 32675 1 1 112 TYR HE2 H 3.317 25.805 14.527 1.00 . A A . 90 TYR HE2 1 1
14 32676 1 1 112 TYR HH H 1.510 23.020 15.333 1.00 . A A . 90 TYR HH 1 1
14 32677 1 1 112 TYR N N 0.242 30.954 17.798 1.00 . A A . 90 TYR N 1 1
14 32678 1 1 112 TYR O O 2.344 28.434 19.018 1.00 . A A . 90 TYR O 1 1
14 32679 1 1 112 TYR OH O 2.247 23.615 15.511 1.00 . A A . 90 TYR OH 1 1
14 32680 1 1 113 MET C C 4.791 30.365 19.292 1.00 . A A . 91 MET C 1 1
14 32681 1 1 113 MET CA C 4.426 29.947 17.855 1.00 . A A . 91 MET CA 1 1
14 32682 1 1 113 MET CB C 5.245 30.753 16.811 1.00 . A A . 91 MET CB 1 1
14 32683 1 1 113 MET CE C 5.551 32.788 14.330 1.00 . A A . 91 MET CE 1 1
14 32684 1 1 113 MET CG C 5.141 30.224 15.366 1.00 . A A . 91 MET CG 1 1
14 32685 1 1 113 MET H H 2.665 30.817 17.040 1.00 . A A . 91 MET H 1 1
14 32686 1 1 113 MET HA H 4.667 28.893 17.738 1.00 . A A . 91 MET HA 1 1
14 32687 1 1 113 MET HB2 H 4.902 31.781 16.816 1.00 . A A . 91 MET HB2 1 1
14 32688 1 1 113 MET HB3 H 6.291 30.738 17.092 1.00 . A A . 91 MET HB3 1 1
14 32689 1 1 113 MET HE1 H 6.085 33.434 13.649 1.00 . A A . 91 MET HE1 1 1
14 32690 1 1 113 MET HE2 H 5.672 33.154 15.338 1.00 . A A . 91 MET HE2 1 1
14 32691 1 1 113 MET HE3 H 4.500 32.783 14.072 1.00 . A A . 91 MET HE3 1 1
14 32692 1 1 113 MET HG2 H 5.436 29.184 15.351 1.00 . A A . 91 MET HG2 1 1
14 32693 1 1 113 MET HG3 H 4.114 30.308 15.030 1.00 . A A . 91 MET HG3 1 1
14 32694 1 1 113 MET N N 2.976 30.095 17.621 1.00 . A A . 91 MET N 1 1
14 32695 1 1 113 MET O O 5.613 29.711 19.941 1.00 . A A . 91 MET O 1 1
14 32696 1 1 113 MET SD S 6.203 31.118 14.208 1.00 . A A . 91 MET SD 1 1
14 32697 1 1 114 LYS C C 3.710 30.838 22.163 1.00 . A A . 92 LYS C 1 1
14 32698 1 1 114 LYS CA C 4.308 31.877 21.196 1.00 . A A . 92 LYS CA 1 1
14 32699 1 1 114 LYS CB C 3.689 33.281 21.439 1.00 . A A . 92 LYS CB 1 1
14 32700 1 1 114 LYS CD C 5.837 34.620 20.827 1.00 . A A . 92 LYS CD 1 1
14 32701 1 1 114 LYS CE C 6.196 35.085 22.249 1.00 . A A . 92 LYS CE 1 1
14 32702 1 1 114 LYS CG C 4.319 34.423 20.601 1.00 . A A . 92 LYS CG 1 1
14 32703 1 1 114 LYS H H 3.547 31.947 19.206 1.00 . A A . 92 LYS H 1 1
14 32704 1 1 114 LYS HA H 5.378 31.935 21.388 1.00 . A A . 92 LYS HA 1 1
14 32705 1 1 114 LYS HB2 H 2.631 33.237 21.203 1.00 . A A . 92 LYS HB2 1 1
14 32706 1 1 114 LYS HB3 H 3.794 33.535 22.492 1.00 . A A . 92 LYS HB3 1 1
14 32707 1 1 114 LYS HD2 H 6.347 33.682 20.631 1.00 . A A . 92 LYS HD2 1 1
14 32708 1 1 114 LYS HD3 H 6.196 35.363 20.119 1.00 . A A . 92 LYS HD3 1 1
14 32709 1 1 114 LYS HE2 H 5.669 36.003 22.468 1.00 . A A . 92 LYS HE2 1 1
14 32710 1 1 114 LYS HE3 H 5.901 34.323 22.961 1.00 . A A . 92 LYS HE3 1 1
14 32711 1 1 114 LYS HG2 H 4.162 34.202 19.552 1.00 . A A . 92 LYS HG2 1 1
14 32712 1 1 114 LYS HG3 H 3.804 35.351 20.840 1.00 . A A . 92 LYS HG3 1 1
14 32713 1 1 114 LYS HZ1 H 7.869 35.657 23.355 1.00 . A A . 92 LYS HZ1 1 1
14 32714 1 1 114 LYS HZ2 H 7.959 36.062 21.714 1.00 . A A . 92 LYS HZ2 1 1
14 32715 1 1 114 LYS HZ3 H 8.183 34.457 22.202 1.00 . A A . 92 LYS HZ3 1 1
14 32716 1 1 114 LYS N N 4.145 31.439 19.793 1.00 . A A . 92 LYS N 1 1
14 32717 1 1 114 LYS NZ N 7.652 35.333 22.391 1.00 . A A . 92 LYS NZ 1 1
14 32718 1 1 114 LYS O O 4.229 30.647 23.261 1.00 . A A . 92 LYS O 1 1
14 32719 1 1 115 SER C C 2.993 27.856 22.609 1.00 . A A . 93 SER C 1 1
14 32720 1 1 115 SER CA C 2.018 29.049 22.484 1.00 . A A . 93 SER CA 1 1
14 32721 1 1 115 SER CB C 0.699 28.607 21.803 1.00 . A A . 93 SER CB 1 1
14 32722 1 1 115 SER H H 2.249 30.398 20.857 1.00 . A A . 93 SER H 1 1
14 32723 1 1 115 SER HA H 1.788 29.420 23.480 1.00 . A A . 93 SER HA 1 1
14 32724 1 1 115 SER HB2 H 0.034 29.457 21.724 1.00 . A A . 93 SER HB2 1 1
14 32725 1 1 115 SER HB3 H 0.912 28.238 20.806 1.00 . A A . 93 SER HB3 1 1
14 32726 1 1 115 SER HG H -0.744 27.960 22.959 1.00 . A A . 93 SER HG 1 1
14 32727 1 1 115 SER N N 2.639 30.152 21.723 1.00 . A A . 93 SER N 1 1
14 32728 1 1 115 SER O O 3.077 27.214 23.658 1.00 . A A . 93 SER O 1 1
14 32729 1 1 115 SER OG O 0.030 27.586 22.527 1.00 . A A . 93 SER OG 1 1
14 32730 1 1 116 GLN C C 5.987 26.681 22.296 1.00 . A A . 94 GLN C 1 1
14 32731 1 1 116 GLN CA C 4.702 26.457 21.469 1.00 . A A . 94 GLN CA 1 1
14 32732 1 1 116 GLN CB C 5.064 26.138 19.991 1.00 . A A . 94 GLN CB 1 1
14 32733 1 1 116 GLN CD C 3.236 24.360 19.623 1.00 . A A . 94 GLN CD 1 1
14 32734 1 1 116 GLN CG C 3.884 25.654 19.121 1.00 . A A . 94 GLN CG 1 1
14 32735 1 1 116 GLN H H 3.705 28.198 20.759 1.00 . A A . 94 GLN H 1 1
14 32736 1 1 116 GLN HA H 4.188 25.596 21.888 1.00 . A A . 94 GLN HA 1 1
14 32737 1 1 116 GLN HB2 H 5.469 27.036 19.533 1.00 . A A . 94 GLN HB2 1 1
14 32738 1 1 116 GLN HB3 H 5.833 25.369 19.973 1.00 . A A . 94 GLN HB3 1 1
14 32739 1 1 116 GLN HE21 H 1.455 24.971 18.998 1.00 . A A . 94 GLN HE21 1 1
14 32740 1 1 116 GLN HE22 H 1.494 23.413 19.741 1.00 . A A . 94 GLN HE22 1 1
14 32741 1 1 116 GLN HG2 H 3.130 26.433 19.101 1.00 . A A . 94 GLN HG2 1 1
14 32742 1 1 116 GLN HG3 H 4.241 25.492 18.112 1.00 . A A . 94 GLN HG3 1 1
14 32743 1 1 116 GLN N N 3.766 27.599 21.536 1.00 . A A . 94 GLN N 1 1
14 32744 1 1 116 GLN NE2 N 1.932 24.233 19.429 1.00 . A A . 94 GLN NE2 1 1
14 32745 1 1 116 GLN O O 6.799 25.765 22.411 1.00 . A A . 94 GLN O 1 1
14 32746 1 1 116 GLN OE1 O 3.904 23.483 20.175 1.00 . A A . 94 GLN OE1 1 1
14 32747 1 1 117 GLU C C 6.926 28.467 25.163 1.00 . A A . 95 GLU C 1 1
14 32748 1 1 117 GLU CA C 7.359 28.193 23.712 1.00 . A A . 95 GLU CA 1 1
14 32749 1 1 117 GLU CB C 8.175 29.383 23.134 1.00 . A A . 95 GLU CB 1 1
14 32750 1 1 117 GLU CD C 8.089 31.763 22.142 1.00 . A A . 95 GLU CD 1 1
14 32751 1 1 117 GLU CG C 7.391 30.701 23.006 1.00 . A A . 95 GLU CG 1 1
14 32752 1 1 117 GLU H H 5.562 28.616 22.640 1.00 . A A . 95 GLU H 1 1
14 32753 1 1 117 GLU HA H 8.006 27.312 23.725 1.00 . A A . 95 GLU HA 1 1
14 32754 1 1 117 GLU HB2 H 9.037 29.560 23.769 1.00 . A A . 95 GLU HB2 1 1
14 32755 1 1 117 GLU HB3 H 8.535 29.103 22.149 1.00 . A A . 95 GLU HB3 1 1
14 32756 1 1 117 GLU HG2 H 6.425 30.483 22.565 1.00 . A A . 95 GLU HG2 1 1
14 32757 1 1 117 GLU HG3 H 7.229 31.106 24.002 1.00 . A A . 95 GLU HG3 1 1
14 32758 1 1 117 GLU N N 6.193 27.896 22.841 1.00 . A A . 95 GLU N 1 1
14 32759 1 1 117 GLU O O 7.757 28.409 26.074 1.00 . A A . 95 GLU O 1 1
14 32760 1 1 117 GLU OE1 O 7.903 31.754 20.903 1.00 . A A . 95 GLU OE1 1 1
14 32761 1 1 117 GLU OE2 O 8.816 32.621 22.691 1.00 . A A . 95 GLU OE2 1 1
14 32762 1 1 118 ARG C C 4.356 27.839 27.318 1.00 . A A . 96 ARG C 1 1
14 32763 1 1 118 ARG CA C 5.097 29.060 26.744 1.00 . A A . 96 ARG CA 1 1
14 32764 1 1 118 ARG CB C 4.172 30.306 26.728 1.00 . A A . 96 ARG CB 1 1
14 32765 1 1 118 ARG CD C 1.949 31.367 26.000 1.00 . A A . 96 ARG CD 1 1
14 32766 1 1 118 ARG CG C 2.848 30.124 25.963 1.00 . A A . 96 ARG CG 1 1
14 32767 1 1 118 ARG CZ C 0.315 31.899 27.821 1.00 . A A . 96 ARG CZ 1 1
14 32768 1 1 118 ARG H H 5.019 28.837 24.618 1.00 . A A . 96 ARG H 1 1
14 32769 1 1 118 ARG HA H 5.942 29.271 27.399 1.00 . A A . 96 ARG HA 1 1
14 32770 1 1 118 ARG HB2 H 3.939 30.579 27.751 1.00 . A A . 96 ARG HB2 1 1
14 32771 1 1 118 ARG HB3 H 4.716 31.129 26.272 1.00 . A A . 96 ARG HB3 1 1
14 32772 1 1 118 ARG HD2 H 2.485 32.208 25.567 1.00 . A A . 96 ARG HD2 1 1
14 32773 1 1 118 ARG HD3 H 1.057 31.174 25.409 1.00 . A A . 96 ARG HD3 1 1
14 32774 1 1 118 ARG HE H 2.296 31.792 28.031 1.00 . A A . 96 ARG HE 1 1
14 32775 1 1 118 ARG HG2 H 3.071 29.889 24.930 1.00 . A A . 96 ARG HG2 1 1
14 32776 1 1 118 ARG HG3 H 2.303 29.288 26.399 1.00 . A A . 96 ARG HG3 1 1
14 32777 1 1 118 ARG HH11 H -0.586 31.546 26.032 1.00 . A A . 96 ARG HH11 1 1
14 32778 1 1 118 ARG HH12 H -1.659 31.930 27.339 1.00 . A A . 96 ARG HH12 1 1
14 32779 1 1 118 ARG HH21 H 0.882 32.276 29.731 1.00 . A A . 96 ARG HH21 1 1
14 32780 1 1 118 ARG HH22 H -0.826 32.341 29.430 1.00 . A A . 96 ARG HH22 1 1
14 32781 1 1 118 ARG N N 5.630 28.783 25.384 1.00 . A A . 96 ARG N 1 1
14 32782 1 1 118 ARG NE N 1.563 31.706 27.383 1.00 . A A . 96 ARG NE 1 1
14 32783 1 1 118 ARG NH1 N -0.726 31.780 26.996 1.00 . A A . 96 ARG NH1 1 1
14 32784 1 1 118 ARG NH2 N 0.106 32.195 29.095 1.00 . A A . 96 ARG NH2 1 1
14 32785 1 1 118 ARG O O 4.162 27.744 28.535 1.00 . A A . 96 ARG O 1 1
14 32786 1 1 119 TRP C C 4.105 24.483 26.377 1.00 . A A . 97 TRP C 1 1
14 32787 1 1 119 TRP CA C 3.255 25.668 26.836 1.00 . A A . 97 TRP CA 1 1
14 32788 1 1 119 TRP CB C 1.827 25.559 26.228 1.00 . A A . 97 TRP CB 1 1
14 32789 1 1 119 TRP CD1 C 0.343 27.615 25.768 1.00 . A A . 97 TRP CD1 1 1
14 32790 1 1 119 TRP CD2 C 0.419 27.010 27.927 1.00 . A A . 97 TRP CD2 1 1
14 32791 1 1 119 TRP CE2 C -0.407 28.138 27.801 1.00 . A A . 97 TRP CE2 1 1
14 32792 1 1 119 TRP CE3 C 0.611 26.452 29.200 1.00 . A A . 97 TRP CE3 1 1
14 32793 1 1 119 TRP CG C 0.900 26.691 26.609 1.00 . A A . 97 TRP CG 1 1
14 32794 1 1 119 TRP CH2 C -0.841 28.155 30.122 1.00 . A A . 97 TRP CH2 1 1
14 32795 1 1 119 TRP CZ2 C -1.046 28.717 28.892 1.00 . A A . 97 TRP CZ2 1 1
14 32796 1 1 119 TRP CZ3 C -0.024 27.031 30.283 1.00 . A A . 97 TRP CZ3 1 1
14 32797 1 1 119 TRP H H 4.050 27.101 25.484 1.00 . A A . 97 TRP H 1 1
14 32798 1 1 119 TRP HA H 3.180 25.644 27.924 1.00 . A A . 97 TRP HA 1 1
14 32799 1 1 119 TRP HB2 H 1.902 25.534 25.146 1.00 . A A . 97 TRP HB2 1 1
14 32800 1 1 119 TRP HB3 H 1.368 24.635 26.562 1.00 . A A . 97 TRP HB3 1 1
14 32801 1 1 119 TRP HD1 H 0.514 27.649 24.699 1.00 . A A . 97 TRP HD1 1 1
14 32802 1 1 119 TRP HE1 H -0.938 29.244 26.097 1.00 . A A . 97 TRP HE1 1 1
14 32803 1 1 119 TRP HE3 H 1.241 25.583 29.341 1.00 . A A . 97 TRP HE3 1 1
14 32804 1 1 119 TRP HH2 H -1.320 28.577 30.996 1.00 . A A . 97 TRP HH2 1 1
14 32805 1 1 119 TRP HZ2 H -1.678 29.589 28.785 1.00 . A A . 97 TRP HZ2 1 1
14 32806 1 1 119 TRP HZ3 H 0.110 26.612 31.276 1.00 . A A . 97 TRP HZ3 1 1
14 32807 1 1 119 TRP N N 3.919 26.926 26.437 1.00 . A A . 97 TRP N 1 1
14 32808 1 1 119 TRP NE1 N -0.434 28.491 26.479 1.00 . A A . 97 TRP NE1 1 1
14 32809 1 1 119 TRP O O 4.487 23.622 27.181 1.00 . A A . 97 TRP O 1 1
14 32810 1 1 120 GLY C C 6.692 23.598 24.650 1.00 . A A . 98 GLY C 1 1
14 32811 1 1 120 GLY CA C 5.190 23.396 24.449 1.00 . A A . 98 GLY CA 1 1
14 32812 1 1 120 GLY H H 4.075 25.197 24.497 1.00 . A A . 98 GLY H 1 1
14 32813 1 1 120 GLY HA2 H 4.901 22.439 24.872 1.00 . A A . 98 GLY HA2 1 1
14 32814 1 1 120 GLY HA3 H 4.971 23.384 23.390 1.00 . A A . 98 GLY HA3 1 1
14 32815 1 1 120 GLY N N 4.400 24.462 25.062 1.00 . A A . 98 GLY N 1 1
14 32816 1 1 120 GLY O O 7.130 24.037 25.724 1.00 . A A . 98 GLY O 1 1
14 32817 1 1 121 ARG C C 9.497 23.578 22.224 1.00 . A A . 99 ARG C 1 1
14 32818 1 1 121 ARG CA C 8.949 23.393 23.649 1.00 . A A . 99 ARG CA 1 1
14 32819 1 1 121 ARG CB C 9.535 22.119 24.312 1.00 . A A . 99 ARG CB 1 1
14 32820 1 1 121 ARG CD C 11.554 20.836 25.205 1.00 . A A . 99 ARG CD 1 1
14 32821 1 1 121 ARG CG C 11.069 22.106 24.486 1.00 . A A . 99 ARG CG 1 1
14 32822 1 1 121 ARG CZ C 13.678 19.977 26.202 1.00 . A A . 99 ARG CZ 1 1
14 32823 1 1 121 ARG H H 7.061 22.994 22.769 1.00 . A A . 99 ARG H 1 1
14 32824 1 1 121 ARG HA H 9.220 24.261 24.247 1.00 . A A . 99 ARG HA 1 1
14 32825 1 1 121 ARG HB2 H 9.086 22.010 25.292 1.00 . A A . 99 ARG HB2 1 1
14 32826 1 1 121 ARG HB3 H 9.254 21.257 23.712 1.00 . A A . 99 ARG HB3 1 1
14 32827 1 1 121 ARG HD2 H 11.078 20.784 26.179 1.00 . A A . 99 ARG HD2 1 1
14 32828 1 1 121 ARG HD3 H 11.261 19.971 24.620 1.00 . A A . 99 ARG HD3 1 1
14 32829 1 1 121 ARG HE H 13.539 21.459 24.857 1.00 . A A . 99 ARG HE 1 1
14 32830 1 1 121 ARG HG2 H 11.538 22.158 23.508 1.00 . A A . 99 ARG HG2 1 1
14 32831 1 1 121 ARG HG3 H 11.366 22.976 25.067 1.00 . A A . 99 ARG HG3 1 1
14 32832 1 1 121 ARG HH11 H 12.021 19.049 26.917 1.00 . A A . 99 ARG HH11 1 1
14 32833 1 1 121 ARG HH12 H 13.525 18.473 27.554 1.00 . A A . 99 ARG HH12 1 1
14 32834 1 1 121 ARG HH21 H 15.499 20.707 25.700 1.00 . A A . 99 ARG HH21 1 1
14 32835 1 1 121 ARG HH22 H 15.508 19.424 26.867 1.00 . A A . 99 ARG HH22 1 1
14 32836 1 1 121 ARG N N 7.482 23.296 23.606 1.00 . A A . 99 ARG N 1 1
14 32837 1 1 121 ARG NE N 13.016 20.813 25.387 1.00 . A A . 99 ARG NE 1 1
14 32838 1 1 121 ARG NH1 N 13.023 19.097 26.954 1.00 . A A . 99 ARG NH1 1 1
14 32839 1 1 121 ARG NH2 N 15.001 20.040 26.263 1.00 . A A . 99 ARG NH2 1 1
14 32840 1 1 121 ARG O O 9.531 22.624 21.434 1.00 . A A . 99 ARG O 1 1
14 32841 1 1 122 ARG C C 12.014 24.835 20.666 1.00 . A A . 100 ARG C 1 1
14 32842 1 1 122 ARG CA C 10.507 25.138 20.595 1.00 . A A . 100 ARG CA 1 1
14 32843 1 1 122 ARG CB C 10.258 26.624 20.201 1.00 . A A . 100 ARG CB 1 1
14 32844 1 1 122 ARG CD C 8.562 28.439 19.540 1.00 . A A . 100 ARG CD 1 1
14 32845 1 1 122 ARG CG C 8.779 26.977 19.962 1.00 . A A . 100 ARG CG 1 1
14 32846 1 1 122 ARG CZ C 9.132 29.928 17.618 1.00 . A A . 100 ARG CZ 1 1
14 32847 1 1 122 ARG H H 9.748 25.550 22.535 1.00 . A A . 100 ARG H 1 1
14 32848 1 1 122 ARG HA H 10.057 24.500 19.835 1.00 . A A . 100 ARG HA 1 1
14 32849 1 1 122 ARG HB2 H 10.635 27.260 20.993 1.00 . A A . 100 ARG HB2 1 1
14 32850 1 1 122 ARG HB3 H 10.810 26.843 19.291 1.00 . A A . 100 ARG HB3 1 1
14 32851 1 1 122 ARG HD2 H 7.496 28.628 19.476 1.00 . A A . 100 ARG HD2 1 1
14 32852 1 1 122 ARG HD3 H 8.990 29.093 20.293 1.00 . A A . 100 ARG HD3 1 1
14 32853 1 1 122 ARG HE H 9.651 28.005 17.800 1.00 . A A . 100 ARG HE 1 1
14 32854 1 1 122 ARG HG2 H 8.387 26.334 19.184 1.00 . A A . 100 ARG HG2 1 1
14 32855 1 1 122 ARG HG3 H 8.228 26.793 20.879 1.00 . A A . 100 ARG HG3 1 1
14 32856 1 1 122 ARG HH11 H 8.055 30.872 19.059 1.00 . A A . 100 ARG HH11 1 1
14 32857 1 1 122 ARG HH12 H 8.479 31.844 17.687 1.00 . A A . 100 ARG HH12 1 1
14 32858 1 1 122 ARG HH21 H 10.217 29.296 16.028 1.00 . A A . 100 ARG HH21 1 1
14 32859 1 1 122 ARG HH22 H 9.708 30.951 15.975 1.00 . A A . 100 ARG HH22 1 1
14 32860 1 1 122 ARG N N 9.881 24.823 21.887 1.00 . A A . 100 ARG N 1 1
14 32861 1 1 122 ARG NE N 9.174 28.741 18.239 1.00 . A A . 100 ARG NE 1 1
14 32862 1 1 122 ARG NH1 N 8.507 30.965 18.164 1.00 . A A . 100 ARG NH1 1 1
14 32863 1 1 122 ARG NH2 N 9.733 30.070 16.449 1.00 . A A . 100 ARG NH2 1 1
14 32864 1 1 122 ARG O O 12.468 23.820 20.133 1.00 . A A . 100 ARG O 1 1
14 32865 1 1 123 ARG C C 14.843 25.842 20.068 1.00 . A A . 101 ARG C 1 1
14 32866 1 1 123 ARG CA C 14.235 25.663 21.479 1.00 . A A . 101 ARG CA 1 1
14 32867 1 1 123 ARG CB C 14.742 24.366 22.211 1.00 . A A . 101 ARG CB 1 1
14 32868 1 1 123 ARG CD C 17.166 23.842 21.376 1.00 . A A . 101 ARG CD 1 1
14 32869 1 1 123 ARG CG C 16.269 24.291 22.549 1.00 . A A . 101 ARG CG 1 1
14 32870 1 1 123 ARG CZ C 19.607 23.678 20.878 1.00 . A A . 101 ARG CZ 1 1
14 32871 1 1 123 ARG H H 12.284 26.393 21.912 1.00 . A A . 101 ARG H 1 1
14 32872 1 1 123 ARG HA H 14.521 26.523 22.075 1.00 . A A . 101 ARG HA 1 1
14 32873 1 1 123 ARG HB2 H 14.198 24.279 23.144 1.00 . A A . 101 ARG HB2 1 1
14 32874 1 1 123 ARG HB3 H 14.487 23.508 21.597 1.00 . A A . 101 ARG HB3 1 1
14 32875 1 1 123 ARG HD2 H 16.816 22.882 21.019 1.00 . A A . 101 ARG HD2 1 1
14 32876 1 1 123 ARG HD3 H 17.079 24.570 20.576 1.00 . A A . 101 ARG HD3 1 1
14 32877 1 1 123 ARG HE H 18.786 23.603 22.706 1.00 . A A . 101 ARG HE 1 1
14 32878 1 1 123 ARG HG2 H 16.600 25.269 22.874 1.00 . A A . 101 ARG HG2 1 1
14 32879 1 1 123 ARG HG3 H 16.407 23.592 23.370 1.00 . A A . 101 ARG HG3 1 1
14 32880 1 1 123 ARG HH11 H 18.485 24.060 19.230 1.00 . A A . 101 ARG HH11 1 1
14 32881 1 1 123 ARG HH12 H 20.182 23.850 18.939 1.00 . A A . 101 ARG HH12 1 1
14 32882 1 1 123 ARG HH21 H 20.991 23.323 22.298 1.00 . A A . 101 ARG HH21 1 1
14 32883 1 1 123 ARG HH22 H 21.596 23.411 20.677 1.00 . A A . 101 ARG HH22 1 1
14 32884 1 1 123 ARG N N 12.755 25.697 21.397 1.00 . A A . 101 ARG N 1 1
14 32885 1 1 123 ARG NE N 18.585 23.711 21.749 1.00 . A A . 101 ARG NE 1 1
14 32886 1 1 123 ARG NH1 N 19.410 23.882 19.577 1.00 . A A . 101 ARG NH1 1 1
14 32887 1 1 123 ARG NH2 N 20.828 23.461 21.322 1.00 . A A . 101 ARG NH2 1 1
14 32888 1 1 123 ARG O O 15.056 24.861 19.341 1.00 . A A . 101 ARG O 1 1
14 32889 1 1 124 GLU C C 15.912 29.024 18.399 1.00 . A A . 102 GLU C 1 1
14 32890 1 1 124 GLU CA C 15.725 27.501 18.435 1.00 . A A . 102 GLU CA 1 1
14 32891 1 1 124 GLU CB C 14.926 27.040 17.178 1.00 . A A . 102 GLU CB 1 1
14 32892 1 1 124 GLU CD C 17.005 26.526 15.773 1.00 . A A . 102 GLU CD 1 1
14 32893 1 1 124 GLU CG C 15.649 27.249 15.833 1.00 . A A . 102 GLU CG 1 1
14 32894 1 1 124 GLU H H 14.753 27.828 20.286 1.00 . A A . 102 GLU H 1 1
14 32895 1 1 124 GLU HA H 16.706 27.028 18.428 1.00 . A A . 102 GLU HA 1 1
14 32896 1 1 124 GLU HB2 H 14.711 25.983 17.281 1.00 . A A . 102 GLU HB2 1 1
14 32897 1 1 124 GLU HB3 H 13.983 27.576 17.142 1.00 . A A . 102 GLU HB3 1 1
14 32898 1 1 124 GLU HG2 H 15.018 26.871 15.035 1.00 . A A . 102 GLU HG2 1 1
14 32899 1 1 124 GLU HG3 H 15.802 28.313 15.678 1.00 . A A . 102 GLU HG3 1 1
14 32900 1 1 124 GLU N N 15.058 27.114 19.691 1.00 . A A . 102 GLU N 1 1
14 32901 1 1 124 GLU O O 15.016 29.772 18.808 1.00 . A A . 102 GLU O 1 1
14 32902 1 1 124 GLU OE1 O 17.020 25.288 15.623 1.00 . A A . 102 GLU OE1 1 1
14 32903 1 1 124 GLU OE2 O 18.052 27.192 15.899 1.00 . A A . 102 GLU OE2 1 1
14 32904 1 1 125 SER C C 18.551 31.084 16.717 1.00 . A A . 103 SER C 1 1
14 32905 1 1 125 SER CA C 17.416 30.887 17.751 1.00 . A A . 103 SER CA 1 1
14 32906 1 1 125 SER CB C 17.819 31.472 19.127 1.00 . A A . 103 SER CB 1 1
14 32907 1 1 125 SER H H 17.729 28.795 17.612 1.00 . A A . 103 SER H 1 1
14 32908 1 1 125 SER HA H 16.534 31.413 17.391 1.00 . A A . 103 SER HA 1 1
14 32909 1 1 125 SER HB2 H 18.163 32.491 19.005 1.00 . A A . 103 SER HB2 1 1
14 32910 1 1 125 SER HB3 H 16.960 31.465 19.786 1.00 . A A . 103 SER HB3 1 1
14 32911 1 1 125 SER HG H 18.774 30.762 20.688 1.00 . A A . 103 SER HG 1 1
14 32912 1 1 125 SER N N 17.074 29.460 17.895 1.00 . A A . 103 SER N 1 1
14 32913 1 1 125 SER O O 18.910 32.224 16.397 1.00 . A A . 103 SER O 1 1
14 32914 1 1 125 SER OG O 18.858 30.709 19.730 1.00 . A A . 103 SER OG 1 1
14 32915 1 1 126 LYS C C 19.702 29.929 13.799 1.00 . A A . 104 LYS C 1 1
14 32916 1 1 126 LYS CA C 20.217 29.972 15.246 1.00 . A A . 104 LYS CA 1 1
14 32917 1 1 126 LYS CB C 21.162 28.778 15.518 1.00 . A A . 104 LYS CB 1 1
14 32918 1 1 126 LYS CD C 23.086 27.944 16.980 1.00 . A A . 104 LYS CD 1 1
14 32919 1 1 126 LYS CE C 23.765 27.972 18.359 1.00 . A A . 104 LYS CE 1 1
14 32920 1 1 126 LYS CG C 21.820 28.814 16.914 1.00 . A A . 104 LYS CG 1 1
14 32921 1 1 126 LYS H H 18.736 29.104 16.472 1.00 . A A . 104 LYS H 1 1
14 32922 1 1 126 LYS HA H 20.794 30.884 15.390 1.00 . A A . 104 LYS HA 1 1
14 32923 1 1 126 LYS HB2 H 20.598 27.852 15.430 1.00 . A A . 104 LYS HB2 1 1
14 32924 1 1 126 LYS HB3 H 21.949 28.775 14.766 1.00 . A A . 104 LYS HB3 1 1
14 32925 1 1 126 LYS HD2 H 22.818 26.923 16.744 1.00 . A A . 104 LYS HD2 1 1
14 32926 1 1 126 LYS HD3 H 23.783 28.312 16.236 1.00 . A A . 104 LYS HD3 1 1
14 32927 1 1 126 LYS HE2 H 23.998 28.996 18.619 1.00 . A A . 104 LYS HE2 1 1
14 32928 1 1 126 LYS HE3 H 23.087 27.562 19.098 1.00 . A A . 104 LYS HE3 1 1
14 32929 1 1 126 LYS HG2 H 22.091 29.839 17.152 1.00 . A A . 104 LYS HG2 1 1
14 32930 1 1 126 LYS HG3 H 21.103 28.458 17.650 1.00 . A A . 104 LYS HG3 1 1
14 32931 1 1 126 LYS HZ1 H 25.438 27.181 19.334 1.00 . A A . 104 LYS HZ1 1 1
14 32932 1 1 126 LYS HZ2 H 25.719 27.597 17.716 1.00 . A A . 104 LYS HZ2 1 1
14 32933 1 1 126 LYS HZ3 H 24.838 26.203 18.092 1.00 . A A . 104 LYS HZ3 1 1
14 32934 1 1 126 LYS N N 19.099 29.967 16.202 1.00 . A A . 104 LYS N 1 1
14 32935 1 1 126 LYS NZ N 25.027 27.182 18.378 1.00 . A A . 104 LYS NZ 1 1
14 32936 1 1 126 LYS O O 19.998 30.824 12.998 1.00 . A A . 104 LYS O 1 1
14 32937 1 1 127 LYS C C 16.980 28.218 12.055 1.00 . A A . 105 LYS C 1 1
14 32938 1 1 127 LYS CA C 18.471 28.621 12.091 1.00 . A A . 105 LYS CA 1 1
14 32939 1 1 127 LYS CB C 19.367 27.509 11.486 1.00 . A A . 105 LYS CB 1 1
14 32940 1 1 127 LYS CD C 20.110 26.167 9.439 1.00 . A A . 105 LYS CD 1 1
14 32941 1 1 127 LYS CE C 20.028 24.771 10.086 1.00 . A A . 105 LYS CE 1 1
14 32942 1 1 127 LYS CG C 19.088 27.176 10.007 1.00 . A A . 105 LYS CG 1 1
14 32943 1 1 127 LYS H H 18.637 28.268 14.172 1.00 . A A . 105 LYS H 1 1
14 32944 1 1 127 LYS HA H 18.603 29.531 11.508 1.00 . A A . 105 LYS HA 1 1
14 32945 1 1 127 LYS HB2 H 20.404 27.825 11.567 1.00 . A A . 105 LYS HB2 1 1
14 32946 1 1 127 LYS HB3 H 19.240 26.601 12.070 1.00 . A A . 105 LYS HB3 1 1
14 32947 1 1 127 LYS HD2 H 19.944 26.065 8.373 1.00 . A A . 105 LYS HD2 1 1
14 32948 1 1 127 LYS HD3 H 21.108 26.566 9.600 1.00 . A A . 105 LYS HD3 1 1
14 32949 1 1 127 LYS HE2 H 20.196 24.861 11.152 1.00 . A A . 105 LYS HE2 1 1
14 32950 1 1 127 LYS HE3 H 19.041 24.357 9.914 1.00 . A A . 105 LYS HE3 1 1
14 32951 1 1 127 LYS HG2 H 18.089 26.761 9.918 1.00 . A A . 105 LYS HG2 1 1
14 32952 1 1 127 LYS HG3 H 19.141 28.092 9.428 1.00 . A A . 105 LYS HG3 1 1
14 32953 1 1 127 LYS HZ1 H 20.944 23.777 8.491 1.00 . A A . 105 LYS HZ1 1 1
14 32954 1 1 127 LYS HZ2 H 20.915 22.885 9.926 1.00 . A A . 105 LYS HZ2 1 1
14 32955 1 1 127 LYS HZ3 H 21.999 24.170 9.754 1.00 . A A . 105 LYS HZ3 1 1
14 32956 1 1 127 LYS N N 18.916 28.886 13.470 1.00 . A A . 105 LYS N 1 1
14 32957 1 1 127 LYS NZ N 21.041 23.837 9.526 1.00 . A A . 105 LYS NZ 1 1
14 32958 1 1 127 LYS O O 16.581 27.238 12.686 1.00 . A A . 105 LYS O 1 1
14 32959 1 1 128 LYS C C 14.523 27.386 10.334 1.00 . A A . 106 LYS C 1 1
14 32960 1 1 128 LYS CA C 14.740 28.729 11.075 1.00 . A A . 106 LYS CA 1 1
14 32961 1 1 128 LYS CB C 14.075 29.888 10.264 1.00 . A A . 106 LYS CB 1 1
14 32962 1 1 128 LYS CD C 15.909 30.464 8.488 1.00 . A A . 106 LYS CD 1 1
14 32963 1 1 128 LYS CE C 16.100 31.950 8.823 1.00 . A A . 106 LYS CE 1 1
14 32964 1 1 128 LYS CG C 14.469 29.966 8.761 1.00 . A A . 106 LYS CG 1 1
14 32965 1 1 128 LYS H H 16.571 29.791 10.892 1.00 . A A . 106 LYS H 1 1
14 32966 1 1 128 LYS HA H 14.266 28.666 12.050 1.00 . A A . 106 LYS HA 1 1
14 32967 1 1 128 LYS HB2 H 12.998 29.766 10.316 1.00 . A A . 106 LYS HB2 1 1
14 32968 1 1 128 LYS HB3 H 14.332 30.831 10.733 1.00 . A A . 106 LYS HB3 1 1
14 32969 1 1 128 LYS HD2 H 16.604 29.879 9.080 1.00 . A A . 106 LYS HD2 1 1
14 32970 1 1 128 LYS HD3 H 16.134 30.313 7.435 1.00 . A A . 106 LYS HD3 1 1
14 32971 1 1 128 LYS HE2 H 15.523 32.547 8.130 1.00 . A A . 106 LYS HE2 1 1
14 32972 1 1 128 LYS HE3 H 15.753 32.139 9.833 1.00 . A A . 106 LYS HE3 1 1
14 32973 1 1 128 LYS HG2 H 14.377 28.974 8.333 1.00 . A A . 106 LYS HG2 1 1
14 32974 1 1 128 LYS HG3 H 13.769 30.619 8.246 1.00 . A A . 106 LYS HG3 1 1
14 32975 1 1 128 LYS HZ1 H 17.914 32.070 7.809 1.00 . A A . 106 LYS HZ1 1 1
14 32976 1 1 128 LYS HZ2 H 18.074 31.902 9.485 1.00 . A A . 106 LYS HZ2 1 1
14 32977 1 1 128 LYS HZ3 H 17.606 33.385 8.823 1.00 . A A . 106 LYS HZ3 1 1
14 32978 1 1 128 LYS N N 16.178 28.996 11.302 1.00 . A A . 106 LYS N 1 1
14 32979 1 1 128 LYS NZ N 17.520 32.353 8.728 1.00 . A A . 106 LYS NZ 1 1
14 32980 1 1 128 LYS O O 15.421 26.896 9.639 1.00 . A A . 106 LYS O 1 1
14 32981 1 1 129 LYS C C 12.425 25.787 8.425 1.00 . A A . 107 LYS C 1 1
14 32982 1 1 129 LYS CA C 12.920 25.538 9.868 1.00 . A A . 107 LYS CA 1 1
14 32983 1 1 129 LYS CB C 11.810 24.857 10.755 1.00 . A A . 107 LYS CB 1 1
14 32984 1 1 129 LYS CD C 11.682 22.550 9.585 1.00 . A A . 107 LYS CD 1 1
14 32985 1 1 129 LYS CE C 12.132 21.085 9.670 1.00 . A A . 107 LYS CE 1 1
14 32986 1 1 129 LYS CG C 11.926 23.319 10.902 1.00 . A A . 107 LYS CG 1 1
14 32987 1 1 129 LYS H H 12.648 27.307 11.012 1.00 . A A . 107 LYS H 1 1
14 32988 1 1 129 LYS HA H 13.795 24.891 9.833 1.00 . A A . 107 LYS HA 1 1
14 32989 1 1 129 LYS HB2 H 11.856 25.280 11.754 1.00 . A A . 107 LYS HB2 1 1
14 32990 1 1 129 LYS HB3 H 10.831 25.085 10.345 1.00 . A A . 107 LYS HB3 1 1
14 32991 1 1 129 LYS HD2 H 10.623 22.579 9.353 1.00 . A A . 107 LYS HD2 1 1
14 32992 1 1 129 LYS HD3 H 12.233 23.034 8.785 1.00 . A A . 107 LYS HD3 1 1
14 32993 1 1 129 LYS HE2 H 11.955 20.609 8.716 1.00 . A A . 107 LYS HE2 1 1
14 32994 1 1 129 LYS HE3 H 13.193 21.067 9.886 1.00 . A A . 107 LYS HE3 1 1
14 32995 1 1 129 LYS HG2 H 12.923 23.084 11.264 1.00 . A A . 107 LYS HG2 1 1
14 32996 1 1 129 LYS HG3 H 11.203 22.982 11.644 1.00 . A A . 107 LYS HG3 1 1
14 32997 1 1 129 LYS HZ1 H 11.505 20.802 11.645 1.00 . A A . 107 LYS HZ1 1 1
14 32998 1 1 129 LYS HZ2 H 11.807 19.363 10.814 1.00 . A A . 107 LYS HZ2 1 1
14 32999 1 1 129 LYS HZ3 H 10.401 20.249 10.492 1.00 . A A . 107 LYS HZ3 1 1
14 33000 1 1 129 LYS N N 13.314 26.827 10.479 1.00 . A A . 107 LYS N 1 1
14 33001 1 1 129 LYS NZ N 11.411 20.321 10.725 1.00 . A A . 107 LYS NZ 1 1
14 33002 1 1 129 LYS O O 11.842 26.834 8.143 1.00 . A A . 107 LYS O 1 1
14 33003 1 1 130 LEU C C 10.652 24.342 6.286 1.00 . A A . 108 LEU C 1 1
14 33004 1 1 130 LEU CA C 12.111 24.811 6.163 1.00 . A A . 108 LEU CA 1 1
14 33005 1 1 130 LEU CB C 12.946 23.882 5.203 1.00 . A A . 108 LEU CB 1 1
14 33006 1 1 130 LEU CD1 C 11.334 23.270 3.245 1.00 . A A . 108 LEU CD1 1 1
14 33007 1 1 130 LEU CD2 C 12.740 25.378 3.108 1.00 . A A . 108 LEU CD2 1 1
14 33008 1 1 130 LEU CG C 12.662 23.937 3.650 1.00 . A A . 108 LEU CG 1 1
14 33009 1 1 130 LEU H H 13.291 24.100 7.780 1.00 . A A . 108 LEU H 1 1
14 33010 1 1 130 LEU HA H 12.133 25.828 5.776 1.00 . A A . 108 LEU HA 1 1
14 33011 1 1 130 LEU HB2 H 13.993 24.122 5.347 1.00 . A A . 108 LEU HB2 1 1
14 33012 1 1 130 LEU HB3 H 12.804 22.857 5.528 1.00 . A A . 108 LEU HB3 1 1
14 33013 1 1 130 LEU HD11 H 10.503 23.810 3.688 1.00 . A A . 108 LEU HD11 1 1
14 33014 1 1 130 LEU HD12 H 11.325 22.249 3.595 1.00 . A A . 108 LEU HD12 1 1
14 33015 1 1 130 LEU HD13 H 11.236 23.279 2.168 1.00 . A A . 108 LEU HD13 1 1
14 33016 1 1 130 LEU HD21 H 13.715 25.791 3.325 1.00 . A A . 108 LEU HD21 1 1
14 33017 1 1 130 LEU HD22 H 11.978 25.992 3.573 1.00 . A A . 108 LEU HD22 1 1
14 33018 1 1 130 LEU HD23 H 12.588 25.373 2.036 1.00 . A A . 108 LEU HD23 1 1
14 33019 1 1 130 LEU HG H 13.441 23.375 3.148 1.00 . A A . 108 LEU HG 1 1
14 33020 1 1 130 LEU N N 12.691 24.826 7.522 1.00 . A A . 108 LEU N 1 1
14 33021 1 1 130 LEU O O 10.389 23.172 6.585 1.00 . A A . 108 LEU O 1 1
14 33022 1 1 131 TRP C C 7.860 24.752 4.598 1.00 . A A . 109 TRP C 1 1
14 33023 1 1 131 TRP CA C 8.282 24.997 6.057 1.00 . A A . 109 TRP CA 1 1
14 33024 1 1 131 TRP CB C 7.469 26.167 6.667 1.00 . A A . 109 TRP CB 1 1
14 33025 1 1 131 TRP CD1 C 8.756 26.366 8.890 1.00 . A A . 109 TRP CD1 1 1
14 33026 1 1 131 TRP CD2 C 6.545 26.605 9.097 1.00 . A A . 109 TRP CD2 1 1
14 33027 1 1 131 TRP CE2 C 7.132 26.748 10.365 1.00 . A A . 109 TRP CE2 1 1
14 33028 1 1 131 TRP CE3 C 5.156 26.720 8.983 1.00 . A A . 109 TRP CE3 1 1
14 33029 1 1 131 TRP CG C 7.606 26.355 8.162 1.00 . A A . 109 TRP CG 1 1
14 33030 1 1 131 TRP CH2 C 5.033 27.115 11.377 1.00 . A A . 109 TRP CH2 1 1
14 33031 1 1 131 TRP CZ2 C 6.388 26.996 11.514 1.00 . A A . 109 TRP CZ2 1 1
14 33032 1 1 131 TRP CZ3 C 4.413 26.977 10.123 1.00 . A A . 109 TRP CZ3 1 1
14 33033 1 1 131 TRP H H 10.014 26.205 5.993 1.00 . A A . 109 TRP H 1 1
14 33034 1 1 131 TRP HA H 8.088 24.092 6.631 1.00 . A A . 109 TRP HA 1 1
14 33035 1 1 131 TRP HB2 H 7.780 27.090 6.200 1.00 . A A . 109 TRP HB2 1 1
14 33036 1 1 131 TRP HB3 H 6.416 26.010 6.448 1.00 . A A . 109 TRP HB3 1 1
14 33037 1 1 131 TRP HD1 H 9.738 26.205 8.472 1.00 . A A . 109 TRP HD1 1 1
14 33038 1 1 131 TRP HE1 H 9.144 26.638 10.928 1.00 . A A . 109 TRP HE1 1 1
14 33039 1 1 131 TRP HE3 H 4.663 26.619 8.024 1.00 . A A . 109 TRP HE3 1 1
14 33040 1 1 131 TRP HH2 H 4.416 27.324 12.248 1.00 . A A . 109 TRP HH2 1 1
14 33041 1 1 131 TRP HZ2 H 6.857 27.107 12.483 1.00 . A A . 109 TRP HZ2 1 1
14 33042 1 1 131 TRP HZ3 H 3.337 27.073 10.055 1.00 . A A . 109 TRP HZ3 1 1
14 33043 1 1 131 TRP N N 9.723 25.276 6.106 1.00 . A A . 109 TRP N 1 1
14 33044 1 1 131 TRP NE1 N 8.480 26.589 10.210 1.00 . A A . 109 TRP NE1 1 1
14 33045 1 1 131 TRP O O 8.581 25.095 3.656 1.00 . A A . 109 TRP O 1 1
14 33046 1 1 132 MET C C 4.621 24.018 3.143 1.00 . A A . 110 MET C 1 1
14 33047 1 1 132 MET CA C 6.133 23.788 3.124 1.00 . A A . 110 MET CA 1 1
14 33048 1 1 132 MET CB C 6.478 22.315 2.758 1.00 . A A . 110 MET CB 1 1
14 33049 1 1 132 MET CE C 5.086 19.364 2.254 1.00 . A A . 110 MET CE 1 1
14 33050 1 1 132 MET CG C 6.254 21.289 3.880 1.00 . A A . 110 MET CG 1 1
14 33051 1 1 132 MET H H 6.164 23.938 5.219 1.00 . A A . 110 MET H 1 1
14 33052 1 1 132 MET HA H 6.568 24.452 2.376 1.00 . A A . 110 MET HA 1 1
14 33053 1 1 132 MET HB2 H 5.887 22.013 1.900 1.00 . A A . 110 MET HB2 1 1
14 33054 1 1 132 MET HB3 H 7.525 22.272 2.475 1.00 . A A . 110 MET HB3 1 1
14 33055 1 1 132 MET HE1 H 4.170 19.519 2.817 1.00 . A A . 110 MET HE1 1 1
14 33056 1 1 132 MET HE2 H 5.091 18.360 1.853 1.00 . A A . 110 MET HE2 1 1
14 33057 1 1 132 MET HE3 H 5.135 20.077 1.442 1.00 . A A . 110 MET HE3 1 1
14 33058 1 1 132 MET HG2 H 6.954 21.491 4.681 1.00 . A A . 110 MET HG2 1 1
14 33059 1 1 132 MET HG3 H 5.244 21.397 4.258 1.00 . A A . 110 MET HG3 1 1
14 33060 1 1 132 MET N N 6.693 24.139 4.431 1.00 . A A . 110 MET N 1 1
14 33061 1 1 132 MET O O 3.936 23.586 4.063 1.00 . A A . 110 MET O 1 1
14 33062 1 1 132 MET SD S 6.490 19.583 3.342 1.00 . A A . 110 MET SD 1 1
14 33063 1 1 133 ALA C C 2.052 24.102 0.987 1.00 . A A . 111 ALA C 1 1
14 33064 1 1 133 ALA CA C 2.700 25.037 1.998 1.00 . A A . 111 ALA CA 1 1
14 33065 1 1 133 ALA CB C 2.549 26.500 1.561 1.00 . A A . 111 ALA CB 1 1
14 33066 1 1 133 ALA H H 4.721 25.004 1.419 1.00 . A A . 111 ALA H 1 1
14 33067 1 1 133 ALA HA H 2.217 24.922 2.969 1.00 . A A . 111 ALA HA 1 1
14 33068 1 1 133 ALA HB1 H 3.081 26.665 0.630 1.00 . A A . 111 ALA HB1 1 1
14 33069 1 1 133 ALA HB2 H 2.963 27.146 2.323 1.00 . A A . 111 ALA HB2 1 1
14 33070 1 1 133 ALA HB3 H 1.505 26.740 1.426 1.00 . A A . 111 ALA HB3 1 1
14 33071 1 1 133 ALA N N 4.117 24.710 2.120 1.00 . A A . 111 ALA N 1 1
14 33072 1 1 133 ALA O O 2.196 24.299 -0.220 1.00 . A A . 111 ALA O 1 1
14 33073 1 1 134 ILE C C -0.691 22.772 0.225 1.00 . A A . 112 ILE C 1 1
14 33074 1 1 134 ILE CA C 0.626 22.131 0.660 1.00 . A A . 112 ILE CA 1 1
14 33075 1 1 134 ILE CB C 0.303 20.811 1.459 1.00 . A A . 112 ILE CB 1 1
14 33076 1 1 134 ILE CD1 C 1.253 19.097 3.142 1.00 . A A . 112 ILE CD1 1 1
14 33077 1 1 134 ILE CG1 C 1.558 20.259 2.202 1.00 . A A . 112 ILE CG1 1 1
14 33078 1 1 134 ILE CG2 C -0.323 19.737 0.541 1.00 . A A . 112 ILE CG2 1 1
14 33079 1 1 134 ILE H H 1.296 23.006 2.467 1.00 . A A . 112 ILE H 1 1
14 33080 1 1 134 ILE HA H 1.232 21.888 -0.211 1.00 . A A . 112 ILE HA 1 1
14 33081 1 1 134 ILE HB H -0.442 21.061 2.206 1.00 . A A . 112 ILE HB 1 1
14 33082 1 1 134 ILE HD11 H 0.534 19.414 3.887 1.00 . A A . 112 ILE HD11 1 1
14 33083 1 1 134 ILE HD12 H 2.162 18.784 3.633 1.00 . A A . 112 ILE HD12 1 1
14 33084 1 1 134 ILE HD13 H 0.845 18.267 2.580 1.00 . A A . 112 ILE HD13 1 1
14 33085 1 1 134 ILE HG12 H 2.294 19.919 1.482 1.00 . A A . 112 ILE HG12 1 1
14 33086 1 1 134 ILE HG13 H 1.994 21.053 2.799 1.00 . A A . 112 ILE HG13 1 1
14 33087 1 1 134 ILE HG21 H 0.379 19.458 -0.236 1.00 . A A . 112 ILE HG21 1 1
14 33088 1 1 134 ILE HG22 H -1.222 20.129 0.081 1.00 . A A . 112 ILE HG22 1 1
14 33089 1 1 134 ILE HG23 H -0.579 18.859 1.120 1.00 . A A . 112 ILE HG23 1 1
14 33090 1 1 134 ILE N N 1.346 23.098 1.493 1.00 . A A . 112 ILE N 1 1
14 33091 1 1 134 ILE O O -1.525 23.066 1.083 1.00 . A A . 112 ILE O 1 1
14 33092 1 1 135 GLU C C -3.196 22.465 -1.621 1.00 . A A . 113 GLU C 1 1
14 33093 1 1 135 GLU CA C -2.146 23.585 -1.571 1.00 . A A . 113 GLU CA 1 1
14 33094 1 1 135 GLU CB C -1.964 24.274 -2.950 1.00 . A A . 113 GLU CB 1 1
14 33095 1 1 135 GLU CD C -3.025 25.721 -4.821 1.00 . A A . 113 GLU CD 1 1
14 33096 1 1 135 GLU CG C -3.252 24.912 -3.525 1.00 . A A . 113 GLU CG 1 1
14 33097 1 1 135 GLU H H -0.167 22.788 -1.724 1.00 . A A . 113 GLU H 1 1
14 33098 1 1 135 GLU HA H -2.472 24.334 -0.848 1.00 . A A . 113 GLU HA 1 1
14 33099 1 1 135 GLU HB2 H -1.216 25.054 -2.852 1.00 . A A . 113 GLU HB2 1 1
14 33100 1 1 135 GLU HB3 H -1.600 23.543 -3.664 1.00 . A A . 113 GLU HB3 1 1
14 33101 1 1 135 GLU HG2 H -3.970 24.123 -3.734 1.00 . A A . 113 GLU HG2 1 1
14 33102 1 1 135 GLU HG3 H -3.677 25.567 -2.771 1.00 . A A . 113 GLU HG3 1 1
14 33103 1 1 135 GLU N N -0.879 23.017 -1.080 1.00 . A A . 113 GLU N 1 1
14 33104 1 1 135 GLU O O -2.884 21.325 -1.944 1.00 . A A . 113 GLU O 1 1
14 33105 1 1 135 GLU OE1 O -2.877 25.109 -5.903 1.00 . A A . 113 GLU OE1 1 1
14 33106 1 1 135 GLU OE2 O -3.007 26.978 -4.764 1.00 . A A . 113 GLU OE2 1 1
14 33107 1 1 136 LEU C C -6.659 22.294 -2.090 1.00 . A A . 114 LEU C 1 1
14 33108 1 1 136 LEU CA C -5.533 21.832 -1.157 1.00 . A A . 114 LEU CA 1 1
14 33109 1 1 136 LEU CB C -6.031 21.662 0.323 1.00 . A A . 114 LEU CB 1 1
14 33110 1 1 136 LEU CD1 C -5.601 19.164 0.464 1.00 . A A . 114 LEU CD1 1 1
14 33111 1 1 136 LEU CD2 C -3.869 20.735 1.416 1.00 . A A . 114 LEU CD2 1 1
14 33112 1 1 136 LEU CG C -5.372 20.510 1.152 1.00 . A A . 114 LEU CG 1 1
14 33113 1 1 136 LEU H H -4.594 23.711 -0.993 1.00 . A A . 114 LEU H 1 1
14 33114 1 1 136 LEU HA H -5.172 20.870 -1.515 1.00 . A A . 114 LEU HA 1 1
14 33115 1 1 136 LEU HB2 H -5.860 22.593 0.850 1.00 . A A . 114 LEU HB2 1 1
14 33116 1 1 136 LEU HB3 H -7.102 21.484 0.312 1.00 . A A . 114 LEU HB3 1 1
14 33117 1 1 136 LEU HD11 H -6.661 18.979 0.386 1.00 . A A . 114 LEU HD11 1 1
14 33118 1 1 136 LEU HD12 H -5.151 18.380 1.049 1.00 . A A . 114 LEU HD12 1 1
14 33119 1 1 136 LEU HD13 H -5.162 19.170 -0.528 1.00 . A A . 114 LEU HD13 1 1
14 33120 1 1 136 LEU HD21 H -3.733 21.654 1.970 1.00 . A A . 114 LEU HD21 1 1
14 33121 1 1 136 LEU HD22 H -3.334 20.798 0.477 1.00 . A A . 114 LEU HD22 1 1
14 33122 1 1 136 LEU HD23 H -3.466 19.907 1.995 1.00 . A A . 114 LEU HD23 1 1
14 33123 1 1 136 LEU HG H -5.864 20.456 2.119 1.00 . A A . 114 LEU HG 1 1
14 33124 1 1 136 LEU N N -4.421 22.786 -1.230 1.00 . A A . 114 LEU N 1 1
14 33125 1 1 136 LEU O O -7.045 23.464 -2.081 1.00 . A A . 114 LEU O 1 1
14 33126 1 1 137 GLU C C -9.210 20.417 -3.841 1.00 . A A . 115 GLU C 1 1
14 33127 1 1 137 GLU CA C -8.212 21.579 -3.894 1.00 . A A . 115 GLU CA 1 1
14 33128 1 1 137 GLU CB C -7.616 21.649 -5.330 1.00 . A A . 115 GLU CB 1 1
14 33129 1 1 137 GLU CD C -6.733 20.178 -7.313 1.00 . A A . 115 GLU CD 1 1
14 33130 1 1 137 GLU CG C -6.950 20.325 -5.800 1.00 . A A . 115 GLU CG 1 1
14 33131 1 1 137 GLU H H -6.779 20.453 -2.828 1.00 . A A . 115 GLU H 1 1
14 33132 1 1 137 GLU HA H -8.731 22.505 -3.667 1.00 . A A . 115 GLU HA 1 1
14 33133 1 1 137 GLU HB2 H -8.412 21.900 -6.026 1.00 . A A . 115 GLU HB2 1 1
14 33134 1 1 137 GLU HB3 H -6.870 22.438 -5.362 1.00 . A A . 115 GLU HB3 1 1
14 33135 1 1 137 GLU HG2 H -5.985 20.241 -5.315 1.00 . A A . 115 GLU HG2 1 1
14 33136 1 1 137 GLU HG3 H -7.572 19.495 -5.470 1.00 . A A . 115 GLU HG3 1 1
14 33137 1 1 137 GLU N N -7.148 21.357 -2.902 1.00 . A A . 115 GLU N 1 1
14 33138 1 1 137 GLU O O -8.938 19.392 -3.199 1.00 . A A . 115 GLU O 1 1
14 33139 1 1 137 GLU OE1 O -7.047 21.109 -8.087 1.00 . A A . 115 GLU OE1 1 1
14 33140 1 1 137 GLU OE2 O -6.234 19.115 -7.743 1.00 . A A . 115 GLU OE2 1 1
14 33141 1 1 138 ASP C C -11.786 18.809 -3.516 1.00 . A A . 116 ASP C 1 1
14 33142 1 1 138 ASP CA C -11.352 19.533 -4.816 1.00 . A A . 116 ASP CA 1 1
14 33143 1 1 138 ASP CB C -10.751 18.557 -5.886 1.00 . A A . 116 ASP CB 1 1
14 33144 1 1 138 ASP CG C -11.760 17.559 -6.505 1.00 . A A . 116 ASP CG 1 1
14 33145 1 1 138 ASP H H -10.553 21.510 -4.856 1.00 . A A . 116 ASP H 1 1
14 33146 1 1 138 ASP HA H -12.229 20.016 -5.235 1.00 . A A . 116 ASP HA 1 1
14 33147 1 1 138 ASP HB2 H -10.332 19.145 -6.695 1.00 . A A . 116 ASP HB2 1 1
14 33148 1 1 138 ASP HB3 H -9.943 17.995 -5.425 1.00 . A A . 116 ASP HB3 1 1
14 33149 1 1 138 ASP N N -10.359 20.604 -4.530 1.00 . A A . 116 ASP N 1 1
14 33150 1 1 138 ASP O O -12.005 17.592 -3.499 1.00 . A A . 116 ASP O 1 1
14 33151 1 1 138 ASP OD1 O -12.724 18.004 -7.171 1.00 . A A . 116 ASP OD1 1 1
14 33152 1 1 138 ASP OD2 O -11.579 16.326 -6.362 1.00 . A A . 116 ASP OD2 1 1
14 33153 1 1 139 VAL C C -13.581 18.405 -1.049 1.00 . A A . 117 VAL C 1 1
14 33154 1 1 139 VAL CA C -12.190 19.081 -1.083 1.00 . A A . 117 VAL CA 1 1
14 33155 1 1 139 VAL CB C -12.063 20.202 0.013 1.00 . A A . 117 VAL CB 1 1
14 33156 1 1 139 VAL CG1 C -12.416 19.660 1.413 1.00 . A A . 117 VAL CG1 1 1
14 33157 1 1 139 VAL CG2 C -10.636 20.817 0.011 1.00 . A A . 117 VAL CG2 1 1
14 33158 1 1 139 VAL H H -11.764 20.564 -2.537 1.00 . A A . 117 VAL H 1 1
14 33159 1 1 139 VAL HA H -11.433 18.326 -0.867 1.00 . A A . 117 VAL HA 1 1
14 33160 1 1 139 VAL HB H -12.768 20.994 -0.228 1.00 . A A . 117 VAL HB 1 1
14 33161 1 1 139 VAL HG11 H -12.322 20.449 2.151 1.00 . A A . 117 VAL HG11 1 1
14 33162 1 1 139 VAL HG12 H -11.747 18.849 1.672 1.00 . A A . 117 VAL HG12 1 1
14 33163 1 1 139 VAL HG13 H -13.435 19.292 1.417 1.00 . A A . 117 VAL HG13 1 1
14 33164 1 1 139 VAL HG21 H -9.905 20.057 0.256 1.00 . A A . 117 VAL HG21 1 1
14 33165 1 1 139 VAL HG22 H -10.579 21.614 0.740 1.00 . A A . 117 VAL HG22 1 1
14 33166 1 1 139 VAL HG23 H -10.413 21.222 -0.970 1.00 . A A . 117 VAL HG23 1 1
14 33167 1 1 139 VAL N N -11.896 19.598 -2.425 1.00 . A A . 117 VAL N 1 1
14 33168 1 1 139 VAL O O -14.625 19.069 -1.070 1.00 . A A . 117 VAL O 1 1
14 33169 1 1 140 LYS C C -15.263 15.893 0.269 1.00 . A A . 118 LYS C 1 1
14 33170 1 1 140 LYS CA C -14.728 16.210 -1.134 1.00 . A A . 118 LYS CA 1 1
14 33171 1 1 140 LYS CB C -14.361 14.895 -1.886 1.00 . A A . 118 LYS CB 1 1
14 33172 1 1 140 LYS CD C -15.878 15.215 -3.923 1.00 . A A . 118 LYS CD 1 1
14 33173 1 1 140 LYS CE C -14.668 15.486 -4.848 1.00 . A A . 118 LYS CE 1 1
14 33174 1 1 140 LYS CG C -15.507 14.298 -2.731 1.00 . A A . 118 LYS CG 1 1
14 33175 1 1 140 LYS H H -12.671 16.628 -0.997 1.00 . A A . 118 LYS H 1 1
14 33176 1 1 140 LYS HA H -15.491 16.740 -1.698 1.00 . A A . 118 LYS HA 1 1
14 33177 1 1 140 LYS HB2 H -13.524 15.094 -2.545 1.00 . A A . 118 LYS HB2 1 1
14 33178 1 1 140 LYS HB3 H -14.044 14.144 -1.169 1.00 . A A . 118 LYS HB3 1 1
14 33179 1 1 140 LYS HD2 H -16.662 14.738 -4.501 1.00 . A A . 118 LYS HD2 1 1
14 33180 1 1 140 LYS HD3 H -16.248 16.163 -3.537 1.00 . A A . 118 LYS HD3 1 1
14 33181 1 1 140 LYS HE2 H -13.869 15.919 -4.260 1.00 . A A . 118 LYS HE2 1 1
14 33182 1 1 140 LYS HE3 H -14.328 14.549 -5.272 1.00 . A A . 118 LYS HE3 1 1
14 33183 1 1 140 LYS HG2 H -15.203 13.327 -3.110 1.00 . A A . 118 LYS HG2 1 1
14 33184 1 1 140 LYS HG3 H -16.378 14.178 -2.097 1.00 . A A . 118 LYS HG3 1 1
14 33185 1 1 140 LYS HZ1 H -14.135 16.612 -6.514 1.00 . A A . 118 LYS HZ1 1 1
14 33186 1 1 140 LYS HZ2 H -15.348 17.321 -5.569 1.00 . A A . 118 LYS HZ2 1 1
14 33187 1 1 140 LYS HZ3 H -15.714 16.007 -6.571 1.00 . A A . 118 LYS HZ3 1 1
14 33188 1 1 140 LYS N N -13.547 17.064 -1.047 1.00 . A A . 118 LYS N 1 1
14 33189 1 1 140 LYS NZ N -14.991 16.421 -5.950 1.00 . A A . 118 LYS NZ 1 1
14 33190 1 1 140 LYS O O -14.645 15.134 1.014 1.00 . A A . 118 LYS O 1 1
14 33191 1 1 141 LYS C C -17.750 14.801 1.804 1.00 . A A . 119 LYS C 1 1
14 33192 1 1 141 LYS CA C -17.096 16.188 1.884 1.00 . A A . 119 LYS CA 1 1
14 33193 1 1 141 LYS CB C -18.159 17.293 2.204 1.00 . A A . 119 LYS CB 1 1
14 33194 1 1 141 LYS CD C -17.530 17.813 4.657 1.00 . A A . 119 LYS CD 1 1
14 33195 1 1 141 LYS CE C -18.782 17.075 5.177 1.00 . A A . 119 LYS CE 1 1
14 33196 1 1 141 LYS CG C -17.696 18.369 3.213 1.00 . A A . 119 LYS CG 1 1
14 33197 1 1 141 LYS H H -16.817 17.107 -0.015 1.00 . A A . 119 LYS H 1 1
14 33198 1 1 141 LYS HA H -16.347 16.176 2.678 1.00 . A A . 119 LYS HA 1 1
14 33199 1 1 141 LYS HB2 H -18.425 17.797 1.283 1.00 . A A . 119 LYS HB2 1 1
14 33200 1 1 141 LYS HB3 H -19.061 16.832 2.601 1.00 . A A . 119 LYS HB3 1 1
14 33201 1 1 141 LYS HD2 H -16.691 17.123 4.674 1.00 . A A . 119 LYS HD2 1 1
14 33202 1 1 141 LYS HD3 H -17.310 18.643 5.321 1.00 . A A . 119 LYS HD3 1 1
14 33203 1 1 141 LYS HE2 H -19.666 17.607 4.865 1.00 . A A . 119 LYS HE2 1 1
14 33204 1 1 141 LYS HE3 H -18.802 16.078 4.753 1.00 . A A . 119 LYS HE3 1 1
14 33205 1 1 141 LYS HG2 H -16.737 18.763 2.885 1.00 . A A . 119 LYS HG2 1 1
14 33206 1 1 141 LYS HG3 H -18.417 19.182 3.227 1.00 . A A . 119 LYS HG3 1 1
14 33207 1 1 141 LYS HZ1 H -18.042 16.329 6.977 1.00 . A A . 119 LYS HZ1 1 1
14 33208 1 1 141 LYS HZ2 H -19.716 16.559 6.970 1.00 . A A . 119 LYS HZ2 1 1
14 33209 1 1 141 LYS HZ3 H -18.680 17.892 7.095 1.00 . A A . 119 LYS HZ3 1 1
14 33210 1 1 141 LYS N N -16.407 16.479 0.617 1.00 . A A . 119 LYS N 1 1
14 33211 1 1 141 LYS NZ N -18.805 16.955 6.658 1.00 . A A . 119 LYS NZ 1 1
14 33212 1 1 141 LYS O O -18.432 14.495 0.821 1.00 . A A . 119 LYS O 1 1
14 33213 1 1 142 TYR C C -19.601 12.889 3.514 1.00 . A A . 120 TYR C 1 1
14 33214 1 1 142 TYR CA C -18.190 12.672 2.955 1.00 . A A . 120 TYR CA 1 1
14 33215 1 1 142 TYR CB C -17.388 11.695 3.858 1.00 . A A . 120 TYR CB 1 1
14 33216 1 1 142 TYR CD1 C -15.781 11.196 1.913 1.00 . A A . 120 TYR CD1 1 1
14 33217 1 1 142 TYR CD2 C -15.020 10.794 4.139 1.00 . A A . 120 TYR CD2 1 1
14 33218 1 1 142 TYR CE1 C -14.572 10.742 1.421 1.00 . A A . 120 TYR CE1 1 1
14 33219 1 1 142 TYR CE2 C -13.809 10.346 3.644 1.00 . A A . 120 TYR CE2 1 1
14 33220 1 1 142 TYR CG C -16.035 11.234 3.291 1.00 . A A . 120 TYR CG 1 1
14 33221 1 1 142 TYR CZ C -13.589 10.319 2.291 1.00 . A A . 120 TYR CZ 1 1
14 33222 1 1 142 TYR H H -16.860 14.223 3.505 1.00 . A A . 120 TYR H 1 1
14 33223 1 1 142 TYR HA H -18.270 12.232 1.961 1.00 . A A . 120 TYR HA 1 1
14 33224 1 1 142 TYR HB2 H -17.199 12.174 4.814 1.00 . A A . 120 TYR HB2 1 1
14 33225 1 1 142 TYR HB3 H -17.986 10.800 4.031 1.00 . A A . 120 TYR HB3 1 1
14 33226 1 1 142 TYR HD1 H -16.547 11.529 1.222 1.00 . A A . 120 TYR HD1 1 1
14 33227 1 1 142 TYR HD2 H -15.186 10.809 5.211 1.00 . A A . 120 TYR HD2 1 1
14 33228 1 1 142 TYR HE1 H -14.399 10.722 0.353 1.00 . A A . 120 TYR HE1 1 1
14 33229 1 1 142 TYR HE2 H -13.041 10.013 4.327 1.00 . A A . 120 TYR HE2 1 1
14 33230 1 1 142 TYR HH H -12.103 10.403 1.071 1.00 . A A . 120 TYR HH 1 1
14 33231 1 1 142 TYR N N -17.514 13.964 2.824 1.00 . A A . 120 TYR N 1 1
14 33232 1 1 142 TYR O O -19.767 13.454 4.606 1.00 . A A . 120 TYR O 1 1
14 33233 1 1 142 TYR OH O -12.383 9.854 1.805 1.00 . A A . 120 TYR OH 1 1
14 33234 1 1 143 ASP C C -22.243 11.591 4.359 1.00 . A A . 121 ASP C 1 1
14 33235 1 1 143 ASP CA C -22.025 12.475 3.122 1.00 . A A . 121 ASP CA 1 1
14 33236 1 1 143 ASP CB C -22.892 11.970 1.936 1.00 . A A . 121 ASP CB 1 1
14 33237 1 1 143 ASP CG C -24.406 11.965 2.231 1.00 . A A . 121 ASP CG 1 1
14 33238 1 1 143 ASP H H -20.375 12.128 1.835 1.00 . A A . 121 ASP H 1 1
14 33239 1 1 143 ASP HA H -22.301 13.497 3.356 1.00 . A A . 121 ASP HA 1 1
14 33240 1 1 143 ASP HB2 H -22.709 12.605 1.071 1.00 . A A . 121 ASP HB2 1 1
14 33241 1 1 143 ASP HB3 H -22.586 10.961 1.676 1.00 . A A . 121 ASP HB3 1 1
14 33242 1 1 143 ASP N N -20.604 12.463 2.727 1.00 . A A . 121 ASP N 1 1
14 33243 1 1 143 ASP O O -23.044 11.907 5.243 1.00 . A A . 121 ASP O 1 1
14 33244 1 1 143 ASP OD1 O -24.933 10.945 2.732 1.00 . A A . 121 ASP OD1 1 1
14 33245 1 1 143 ASP OD2 O -25.078 12.980 1.950 1.00 . A A . 121 ASP OD2 1 1
14 33246 1 1 144 LYS C C -20.302 9.380 6.249 1.00 . A A . 122 LYS C 1 1
14 33247 1 1 144 LYS CA C -21.598 9.450 5.406 1.00 . A A . 122 LYS CA 1 1
14 33248 1 1 144 LYS CB C -21.858 8.112 4.667 1.00 . A A . 122 LYS CB 1 1
14 33249 1 1 144 LYS CD C -21.227 6.626 2.656 1.00 . A A . 122 LYS CD 1 1
14 33250 1 1 144 LYS CE C -22.410 7.046 1.760 1.00 . A A . 122 LYS CE 1 1
14 33251 1 1 144 LYS CG C -20.781 7.747 3.613 1.00 . A A . 122 LYS CG 1 1
14 33252 1 1 144 LYS H H -20.776 10.405 3.743 1.00 . A A . 122 LYS H 1 1
14 33253 1 1 144 LYS HA H -22.443 9.671 6.056 1.00 . A A . 122 LYS HA 1 1
14 33254 1 1 144 LYS HB2 H -21.910 7.310 5.397 1.00 . A A . 122 LYS HB2 1 1
14 33255 1 1 144 LYS HB3 H -22.819 8.182 4.167 1.00 . A A . 122 LYS HB3 1 1
14 33256 1 1 144 LYS HD2 H -20.389 6.361 2.021 1.00 . A A . 122 LYS HD2 1 1
14 33257 1 1 144 LYS HD3 H -21.516 5.761 3.243 1.00 . A A . 122 LYS HD3 1 1
14 33258 1 1 144 LYS HE2 H -23.253 7.312 2.384 1.00 . A A . 122 LYS HE2 1 1
14 33259 1 1 144 LYS HE3 H -22.120 7.908 1.169 1.00 . A A . 122 LYS HE3 1 1
14 33260 1 1 144 LYS HG2 H -20.550 8.629 3.027 1.00 . A A . 122 LYS HG2 1 1
14 33261 1 1 144 LYS HG3 H -19.880 7.427 4.131 1.00 . A A . 122 LYS HG3 1 1
14 33262 1 1 144 LYS HZ1 H -22.037 5.684 0.226 1.00 . A A . 122 LYS HZ1 1 1
14 33263 1 1 144 LYS HZ2 H -23.619 6.281 0.242 1.00 . A A . 122 LYS HZ2 1 1
14 33264 1 1 144 LYS HZ3 H -23.138 5.127 1.383 1.00 . A A . 122 LYS HZ3 1 1
14 33265 1 1 144 LYS N N -21.480 10.500 4.408 1.00 . A A . 122 LYS N 1 1
14 33266 1 1 144 LYS NZ N -22.828 5.958 0.841 1.00 . A A . 122 LYS NZ 1 1
14 33267 1 1 144 LYS O O -19.213 9.685 5.740 1.00 . A A . 122 LYS O 1 1
14 33268 1 1 145 PRO C C -18.434 7.519 7.938 1.00 . A A . 123 PRO C 1 1
14 33269 1 1 145 PRO CA C -19.240 8.747 8.426 1.00 . A A . 123 PRO CA 1 1
14 33270 1 1 145 PRO CB C -19.865 8.498 9.838 1.00 . A A . 123 PRO CB 1 1
14 33271 1 1 145 PRO CD C -21.677 8.840 8.296 1.00 . A A . 123 PRO CD 1 1
14 33272 1 1 145 PRO CG C -21.271 9.010 9.740 1.00 . A A . 123 PRO CG 1 1
14 33273 1 1 145 PRO HA H -18.582 9.610 8.467 1.00 . A A . 123 PRO HA 1 1
14 33274 1 1 145 PRO HB2 H -19.847 7.437 10.079 1.00 . A A . 123 PRO HB2 1 1
14 33275 1 1 145 PRO HB3 H -19.301 9.037 10.590 1.00 . A A . 123 PRO HB3 1 1
14 33276 1 1 145 PRO HD2 H -22.089 7.856 8.105 1.00 . A A . 123 PRO HD2 1 1
14 33277 1 1 145 PRO HD3 H -22.395 9.603 8.014 1.00 . A A . 123 PRO HD3 1 1
14 33278 1 1 145 PRO HG2 H -21.924 8.436 10.390 1.00 . A A . 123 PRO HG2 1 1
14 33279 1 1 145 PRO HG3 H -21.304 10.059 10.020 1.00 . A A . 123 PRO HG3 1 1
14 33280 1 1 145 PRO N N -20.409 9.011 7.558 1.00 . A A . 123 PRO N 1 1
14 33281 1 1 145 PRO O O -18.821 6.371 8.200 1.00 . A A . 123 PRO O 1 1
14 33282 1 1 146 ILE C C -15.450 6.364 7.798 1.00 . A A . 124 ILE C 1 1
14 33283 1 1 146 ILE CA C -16.460 6.699 6.700 1.00 . A A . 124 ILE CA 1 1
14 33284 1 1 146 ILE CB C -15.737 7.089 5.355 1.00 . A A . 124 ILE CB 1 1
14 33285 1 1 146 ILE CD1 C -16.256 7.503 2.836 1.00 . A A . 124 ILE CD1 1 1
14 33286 1 1 146 ILE CG1 C -16.808 7.289 4.231 1.00 . A A . 124 ILE CG1 1 1
14 33287 1 1 146 ILE CG2 C -14.661 6.041 4.945 1.00 . A A . 124 ILE CG2 1 1
14 33288 1 1 146 ILE H H -17.154 8.695 6.931 1.00 . A A . 124 ILE H 1 1
14 33289 1 1 146 ILE HA H -17.070 5.813 6.505 1.00 . A A . 124 ILE HA 1 1
14 33290 1 1 146 ILE HB H -15.225 8.035 5.517 1.00 . A A . 124 ILE HB 1 1
14 33291 1 1 146 ILE HD11 H -15.687 6.632 2.534 1.00 . A A . 124 ILE HD11 1 1
14 33292 1 1 146 ILE HD12 H -15.613 8.372 2.826 1.00 . A A . 124 ILE HD12 1 1
14 33293 1 1 146 ILE HD13 H -17.072 7.653 2.149 1.00 . A A . 124 ILE HD13 1 1
14 33294 1 1 146 ILE HG12 H -17.446 6.418 4.186 1.00 . A A . 124 ILE HG12 1 1
14 33295 1 1 146 ILE HG13 H -17.417 8.154 4.476 1.00 . A A . 124 ILE HG13 1 1
14 33296 1 1 146 ILE HG21 H -15.126 5.075 4.792 1.00 . A A . 124 ILE HG21 1 1
14 33297 1 1 146 ILE HG22 H -13.916 5.955 5.728 1.00 . A A . 124 ILE HG22 1 1
14 33298 1 1 146 ILE HG23 H -14.174 6.353 4.031 1.00 . A A . 124 ILE HG23 1 1
14 33299 1 1 146 ILE N N -17.355 7.767 7.176 1.00 . A A . 124 ILE N 1 1
14 33300 1 1 146 ILE O O -14.647 7.213 8.190 1.00 . A A . 124 ILE O 1 1
14 33301 1 1 147 LYS C C -13.225 4.437 8.872 1.00 . A A . 125 LYS C 1 1
14 33302 1 1 147 LYS CA C -14.667 4.647 9.401 1.00 . A A . 125 LYS CA 1 1
14 33303 1 1 147 LYS CB C -15.238 3.339 10.065 1.00 . A A . 125 LYS CB 1 1
14 33304 1 1 147 LYS CD C -15.669 1.913 7.935 1.00 . A A . 125 LYS CD 1 1
14 33305 1 1 147 LYS CE C -15.140 0.737 7.109 1.00 . A A . 125 LYS CE 1 1
14 33306 1 1 147 LYS CG C -14.971 2.014 9.313 1.00 . A A . 125 LYS CG 1 1
14 33307 1 1 147 LYS H H -16.186 4.508 7.918 1.00 . A A . 125 LYS H 1 1
14 33308 1 1 147 LYS HA H -14.645 5.426 10.151 1.00 . A A . 125 LYS HA 1 1
14 33309 1 1 147 LYS HB2 H -14.803 3.243 11.054 1.00 . A A . 125 LYS HB2 1 1
14 33310 1 1 147 LYS HB3 H -16.311 3.454 10.182 1.00 . A A . 125 LYS HB3 1 1
14 33311 1 1 147 LYS HD2 H -16.735 1.779 8.088 1.00 . A A . 125 LYS HD2 1 1
14 33312 1 1 147 LYS HD3 H -15.503 2.833 7.384 1.00 . A A . 125 LYS HD3 1 1
14 33313 1 1 147 LYS HE2 H -14.083 0.887 6.926 1.00 . A A . 125 LYS HE2 1 1
14 33314 1 1 147 LYS HE3 H -15.280 -0.178 7.668 1.00 . A A . 125 LYS HE3 1 1
14 33315 1 1 147 LYS HG2 H -13.902 1.912 9.168 1.00 . A A . 125 LYS HG2 1 1
14 33316 1 1 147 LYS HG3 H -15.316 1.191 9.936 1.00 . A A . 125 LYS HG3 1 1
14 33317 1 1 147 LYS HZ1 H -15.687 1.470 5.232 1.00 . A A . 125 LYS HZ1 1 1
14 33318 1 1 147 LYS HZ2 H -16.853 0.476 5.949 1.00 . A A . 125 LYS HZ2 1 1
14 33319 1 1 147 LYS HZ3 H -15.461 -0.207 5.276 1.00 . A A . 125 LYS HZ3 1 1
14 33320 1 1 147 LYS N N -15.534 5.124 8.307 1.00 . A A . 125 LYS N 1 1
14 33321 1 1 147 LYS NZ N -15.833 0.611 5.801 1.00 . A A . 125 LYS NZ 1 1
14 33322 1 1 147 LYS O O -13.045 4.094 7.690 1.00 . A A . 125 LYS O 1 1
14 33323 1 1 148 PRO C C -10.312 3.005 9.498 1.00 . A A . 126 PRO C 1 1
14 33324 1 1 148 PRO CA C -10.779 4.458 9.298 1.00 . A A . 126 PRO CA 1 1
14 33325 1 1 148 PRO CB C -10.025 5.445 10.207 1.00 . A A . 126 PRO CB 1 1
14 33326 1 1 148 PRO CD C -12.250 5.101 11.128 1.00 . A A . 126 PRO CD 1 1
14 33327 1 1 148 PRO CG C -10.820 5.482 11.483 1.00 . A A . 126 PRO CG 1 1
14 33328 1 1 148 PRO HA H -10.631 4.739 8.258 1.00 . A A . 126 PRO HA 1 1
14 33329 1 1 148 PRO HB2 H -9.007 5.102 10.374 1.00 . A A . 126 PRO HB2 1 1
14 33330 1 1 148 PRO HB3 H -9.993 6.422 9.733 1.00 . A A . 126 PRO HB3 1 1
14 33331 1 1 148 PRO HD2 H -12.606 4.298 11.760 1.00 . A A . 126 PRO HD2 1 1
14 33332 1 1 148 PRO HD3 H -12.904 5.960 11.217 1.00 . A A . 126 PRO HD3 1 1
14 33333 1 1 148 PRO HG2 H -10.407 4.776 12.198 1.00 . A A . 126 PRO HG2 1 1
14 33334 1 1 148 PRO HG3 H -10.789 6.485 11.897 1.00 . A A . 126 PRO HG3 1 1
14 33335 1 1 148 PRO N N -12.173 4.654 9.713 1.00 . A A . 126 PRO N 1 1
14 33336 1 1 148 PRO O O -10.856 2.268 10.332 1.00 . A A . 126 PRO O 1 1
14 33337 1 1 149 LYS C C -7.754 1.243 10.094 1.00 . A A . 127 LYS C 1 1
14 33338 1 1 149 LYS CA C -8.667 1.277 8.843 1.00 . A A . 127 LYS CA 1 1
14 33339 1 1 149 LYS CB C -7.868 0.933 7.553 1.00 . A A . 127 LYS CB 1 1
14 33340 1 1 149 LYS CD C -8.290 -1.608 7.696 1.00 . A A . 127 LYS CD 1 1
14 33341 1 1 149 LYS CE C -7.661 -3.005 7.792 1.00 . A A . 127 LYS CE 1 1
14 33342 1 1 149 LYS CG C -7.238 -0.482 7.544 1.00 . A A . 127 LYS CG 1 1
14 33343 1 1 149 LYS H H -8.994 3.206 8.004 1.00 . A A . 127 LYS H 1 1
14 33344 1 1 149 LYS HA H -9.456 0.542 8.970 1.00 . A A . 127 LYS HA 1 1
14 33345 1 1 149 LYS HB2 H -8.534 1.014 6.700 1.00 . A A . 127 LYS HB2 1 1
14 33346 1 1 149 LYS HB3 H -7.070 1.661 7.428 1.00 . A A . 127 LYS HB3 1 1
14 33347 1 1 149 LYS HD2 H -8.868 -1.431 8.597 1.00 . A A . 127 LYS HD2 1 1
14 33348 1 1 149 LYS HD3 H -8.959 -1.581 6.840 1.00 . A A . 127 LYS HD3 1 1
14 33349 1 1 149 LYS HE2 H -8.449 -3.746 7.865 1.00 . A A . 127 LYS HE2 1 1
14 33350 1 1 149 LYS HE3 H -7.080 -3.197 6.897 1.00 . A A . 127 LYS HE3 1 1
14 33351 1 1 149 LYS HG2 H -6.708 -0.622 6.609 1.00 . A A . 127 LYS HG2 1 1
14 33352 1 1 149 LYS HG3 H -6.530 -0.548 8.365 1.00 . A A . 127 LYS HG3 1 1
14 33353 1 1 149 LYS HZ1 H -7.269 -2.853 9.845 1.00 . A A . 127 LYS HZ1 1 1
14 33354 1 1 149 LYS HZ2 H -5.924 -2.542 8.864 1.00 . A A . 127 LYS HZ2 1 1
14 33355 1 1 149 LYS HZ3 H -6.460 -4.130 9.085 1.00 . A A . 127 LYS HZ3 1 1
14 33356 1 1 149 LYS N N -9.308 2.601 8.708 1.00 . A A . 127 LYS N 1 1
14 33357 1 1 149 LYS NZ N -6.766 -3.141 8.979 1.00 . A A . 127 LYS NZ 1 1
14 33358 1 1 149 LYS O O -7.482 0.175 10.659 1.00 . A A . 127 LYS O 1 1
14 33359 1 1 150 ARG C C -6.730 3.987 12.323 1.00 . A A . 128 ARG C 1 1
14 33360 1 1 150 ARG CA C -6.444 2.623 11.685 1.00 . A A . 128 ARG CA 1 1
14 33361 1 1 150 ARG CB C -4.958 2.530 11.254 1.00 . A A . 128 ARG CB 1 1
14 33362 1 1 150 ARG CD C -3.058 3.486 9.812 1.00 . A A . 128 ARG CD 1 1
14 33363 1 1 150 ARG CG C -4.483 3.692 10.345 1.00 . A A . 128 ARG CG 1 1
14 33364 1 1 150 ARG CZ C -1.069 2.451 10.926 1.00 . A A . 128 ARG CZ 1 1
14 33365 1 1 150 ARG H H -7.609 3.236 10.037 1.00 . A A . 128 ARG H 1 1
14 33366 1 1 150 ARG HA H -6.662 1.844 12.412 1.00 . A A . 128 ARG HA 1 1
14 33367 1 1 150 ARG HB2 H -4.333 2.514 12.142 1.00 . A A . 128 ARG HB2 1 1
14 33368 1 1 150 ARG HB3 H -4.814 1.597 10.717 1.00 . A A . 128 ARG HB3 1 1
14 33369 1 1 150 ARG HD2 H -3.045 2.609 9.174 1.00 . A A . 128 ARG HD2 1 1
14 33370 1 1 150 ARG HD3 H -2.775 4.352 9.228 1.00 . A A . 128 ARG HD3 1 1
14 33371 1 1 150 ARG HE H -2.209 3.900 11.688 1.00 . A A . 128 ARG HE 1 1
14 33372 1 1 150 ARG HG2 H -5.160 3.785 9.504 1.00 . A A . 128 ARG HG2 1 1
14 33373 1 1 150 ARG HG3 H -4.511 4.613 10.926 1.00 . A A . 128 ARG HG3 1 1
14 33374 1 1 150 ARG HH11 H -1.434 1.657 9.091 1.00 . A A . 128 ARG HH11 1 1
14 33375 1 1 150 ARG HH12 H -0.070 0.996 9.925 1.00 . A A . 128 ARG HH12 1 1
14 33376 1 1 150 ARG HH21 H -0.455 3.019 12.765 1.00 . A A . 128 ARG HH21 1 1
14 33377 1 1 150 ARG HH22 H 0.492 1.771 12.018 1.00 . A A . 128 ARG HH22 1 1
14 33378 1 1 150 ARG N N -7.320 2.437 10.522 1.00 . A A . 128 ARG N 1 1
14 33379 1 1 150 ARG NE N -2.089 3.317 10.907 1.00 . A A . 128 ARG NE 1 1
14 33380 1 1 150 ARG NH1 N -0.840 1.634 9.897 1.00 . A A . 128 ARG NH1 1 1
14 33381 1 1 150 ARG NH2 N -0.283 2.408 11.989 1.00 . A A . 128 ARG NH2 1 1
14 33382 1 1 150 ARG O O -7.273 4.888 11.673 1.00 . A A . 128 ARG O 1 1
14 33383 1 1 151 LEU C C -5.408 6.399 13.820 1.00 . A A . 129 LEU C 1 1
14 33384 1 1 151 LEU CA C -6.482 5.414 14.318 1.00 . A A . 129 LEU CA 1 1
14 33385 1 1 151 LEU CB C -6.430 5.233 15.879 1.00 . A A . 129 LEU CB 1 1
14 33386 1 1 151 LEU CD1 C -5.126 5.007 18.083 1.00 . A A . 129 LEU CD1 1 1
14 33387 1 1 151 LEU CD2 C -4.626 3.409 16.186 1.00 . A A . 129 LEU CD2 1 1
14 33388 1 1 151 LEU CG C -5.064 4.841 16.551 1.00 . A A . 129 LEU CG 1 1
14 33389 1 1 151 LEU H H -5.904 3.389 14.031 1.00 . A A . 129 LEU H 1 1
14 33390 1 1 151 LEU HA H -7.462 5.814 14.056 1.00 . A A . 129 LEU HA 1 1
14 33391 1 1 151 LEU HB2 H -6.757 6.170 16.324 1.00 . A A . 129 LEU HB2 1 1
14 33392 1 1 151 LEU HB3 H -7.163 4.478 16.146 1.00 . A A . 129 LEU HB3 1 1
14 33393 1 1 151 LEU HD11 H -5.892 4.360 18.498 1.00 . A A . 129 LEU HD11 1 1
14 33394 1 1 151 LEU HD12 H -5.362 6.035 18.325 1.00 . A A . 129 LEU HD12 1 1
14 33395 1 1 151 LEU HD13 H -4.168 4.754 18.518 1.00 . A A . 129 LEU HD13 1 1
14 33396 1 1 151 LEU HD21 H -4.466 3.344 15.120 1.00 . A A . 129 LEU HD21 1 1
14 33397 1 1 151 LEU HD22 H -5.394 2.701 16.477 1.00 . A A . 129 LEU HD22 1 1
14 33398 1 1 151 LEU HD23 H -3.705 3.168 16.700 1.00 . A A . 129 LEU HD23 1 1
14 33399 1 1 151 LEU HG H -4.297 5.516 16.191 1.00 . A A . 129 LEU HG 1 1
14 33400 1 1 151 LEU N N -6.330 4.141 13.590 1.00 . A A . 129 LEU N 1 1
14 33401 1 1 151 LEU O O -4.207 6.092 13.846 1.00 . A A . 129 LEU O 1 1
14 33402 1 1 152 VAL C C -4.718 9.634 13.890 1.00 . A A . 130 VAL C 1 1
14 33403 1 1 152 VAL CA C -4.954 8.590 12.775 1.00 . A A . 130 VAL CA 1 1
14 33404 1 1 152 VAL CB C -5.530 9.273 11.471 1.00 . A A . 130 VAL CB 1 1
14 33405 1 1 152 VAL CG1 C -4.566 10.350 10.903 1.00 . A A . 130 VAL CG1 1 1
14 33406 1 1 152 VAL CG2 C -5.884 8.209 10.393 1.00 . A A . 130 VAL CG2 1 1
14 33407 1 1 152 VAL H H -6.820 7.690 13.235 1.00 . A A . 130 VAL H 1 1
14 33408 1 1 152 VAL HA H -4.005 8.125 12.514 1.00 . A A . 130 VAL HA 1 1
14 33409 1 1 152 VAL HB H -6.453 9.777 11.747 1.00 . A A . 130 VAL HB 1 1
14 33410 1 1 152 VAL HG11 H -5.003 10.807 10.020 1.00 . A A . 130 VAL HG11 1 1
14 33411 1 1 152 VAL HG12 H -3.619 9.896 10.634 1.00 . A A . 130 VAL HG12 1 1
14 33412 1 1 152 VAL HG13 H -4.391 11.118 11.649 1.00 . A A . 130 VAL HG13 1 1
14 33413 1 1 152 VAL HG21 H -6.310 8.696 9.522 1.00 . A A . 130 VAL HG21 1 1
14 33414 1 1 152 VAL HG22 H -6.607 7.507 10.793 1.00 . A A . 130 VAL HG22 1 1
14 33415 1 1 152 VAL HG23 H -4.992 7.669 10.099 1.00 . A A . 130 VAL HG23 1 1
14 33416 1 1 152 VAL N N -5.854 7.543 13.285 1.00 . A A . 130 VAL N 1 1
14 33417 1 1 152 VAL O O -5.652 10.361 14.257 1.00 . A A . 130 VAL O 1 1
14 33418 1 1 153 PRO C C -2.842 12.076 14.927 1.00 . A A . 131 PRO C 1 1
14 33419 1 1 153 PRO CA C -3.124 10.680 15.528 1.00 . A A . 131 PRO CA 1 1
14 33420 1 1 153 PRO CB C -1.864 10.052 16.172 1.00 . A A . 131 PRO CB 1 1
14 33421 1 1 153 PRO CD C -2.315 8.798 14.179 1.00 . A A . 131 PRO CD 1 1
14 33422 1 1 153 PRO CG C -1.191 9.345 15.039 1.00 . A A . 131 PRO CG 1 1
14 33423 1 1 153 PRO HA H -3.909 10.769 16.271 1.00 . A A . 131 PRO HA 1 1
14 33424 1 1 153 PRO HB2 H -1.232 10.822 16.605 1.00 . A A . 131 PRO HB2 1 1
14 33425 1 1 153 PRO HB3 H -2.160 9.355 16.954 1.00 . A A . 131 PRO HB3 1 1
14 33426 1 1 153 PRO HD2 H -2.053 8.854 13.127 1.00 . A A . 131 PRO HD2 1 1
14 33427 1 1 153 PRO HD3 H -2.543 7.774 14.451 1.00 . A A . 131 PRO HD3 1 1
14 33428 1 1 153 PRO HG2 H -0.579 10.047 14.472 1.00 . A A . 131 PRO HG2 1 1
14 33429 1 1 153 PRO HG3 H -0.569 8.540 15.413 1.00 . A A . 131 PRO HG3 1 1
14 33430 1 1 153 PRO N N -3.475 9.690 14.482 1.00 . A A . 131 PRO N 1 1
14 33431 1 1 153 PRO O O -2.904 12.255 13.709 1.00 . A A . 131 PRO O 1 1
14 33432 1 1 154 VAL C C -1.104 14.598 14.413 1.00 . A A . 132 VAL C 1 1
14 33433 1 1 154 VAL CA C -2.269 14.467 15.429 1.00 . A A . 132 VAL CA 1 1
14 33434 1 1 154 VAL CB C -1.991 15.351 16.713 1.00 . A A . 132 VAL CB 1 1
14 33435 1 1 154 VAL CG1 C -1.703 16.836 16.349 1.00 . A A . 132 VAL CG1 1 1
14 33436 1 1 154 VAL CG2 C -3.174 15.243 17.719 1.00 . A A . 132 VAL CG2 1 1
14 33437 1 1 154 VAL H H -2.444 12.800 16.751 1.00 . A A . 132 VAL H 1 1
14 33438 1 1 154 VAL HA H -3.173 14.837 14.956 1.00 . A A . 132 VAL HA 1 1
14 33439 1 1 154 VAL HB H -1.104 14.956 17.205 1.00 . A A . 132 VAL HB 1 1
14 33440 1 1 154 VAL HG11 H -0.831 16.890 15.707 1.00 . A A . 132 VAL HG11 1 1
14 33441 1 1 154 VAL HG12 H -1.515 17.411 17.246 1.00 . A A . 132 VAL HG12 1 1
14 33442 1 1 154 VAL HG13 H -2.553 17.256 15.826 1.00 . A A . 132 VAL HG13 1 1
14 33443 1 1 154 VAL HG21 H -3.325 14.207 17.997 1.00 . A A . 132 VAL HG21 1 1
14 33444 1 1 154 VAL HG22 H -4.081 15.623 17.264 1.00 . A A . 132 VAL HG22 1 1
14 33445 1 1 154 VAL HG23 H -2.957 15.820 18.612 1.00 . A A . 132 VAL HG23 1 1
14 33446 1 1 154 VAL N N -2.518 13.047 15.805 1.00 . A A . 132 VAL N 1 1
14 33447 1 1 154 VAL O O -1.132 15.459 13.523 1.00 . A A . 132 VAL O 1 1
14 33448 1 1 155 GLY C C 0.679 13.158 12.223 1.00 . A A . 133 GLY C 1 1
14 33449 1 1 155 GLY CA C 1.032 13.631 13.636 1.00 . A A . 133 GLY CA 1 1
14 33450 1 1 155 GLY H H -0.182 13.044 15.269 1.00 . A A . 133 GLY H 1 1
14 33451 1 1 155 GLY HA2 H 1.490 14.613 13.580 1.00 . A A . 133 GLY HA2 1 1
14 33452 1 1 155 GLY HA3 H 1.749 12.939 14.053 1.00 . A A . 133 GLY HA3 1 1
14 33453 1 1 155 GLY N N -0.120 13.693 14.540 1.00 . A A . 133 GLY N 1 1
14 33454 1 1 155 GLY O O 1.468 13.351 11.288 1.00 . A A . 133 GLY O 1 1
14 33455 1 1 156 GLY C C -0.397 10.786 10.309 1.00 . A A . 134 GLY C 1 1
14 33456 1 1 156 GLY CA C -1.032 12.089 10.786 1.00 . A A . 134 GLY CA 1 1
14 33457 1 1 156 GLY H H -1.061 12.394 12.877 1.00 . A A . 134 GLY H 1 1
14 33458 1 1 156 GLY HA2 H -2.097 11.942 10.887 1.00 . A A . 134 GLY HA2 1 1
14 33459 1 1 156 GLY HA3 H -0.869 12.863 10.042 1.00 . A A . 134 GLY HA3 1 1
14 33460 1 1 156 GLY N N -0.516 12.541 12.079 1.00 . A A . 134 GLY N 1 1
14 33461 1 1 156 GLY O O 0.670 10.386 10.791 1.00 . A A . 134 GLY O 1 1
14 33462 1 1 157 GLN C C -0.381 9.025 7.272 1.00 . A A . 135 GLN C 1 1
14 33463 1 1 157 GLN CA C -0.594 8.836 8.778 1.00 . A A . 135 GLN CA 1 1
14 33464 1 1 157 GLN CB C -1.623 7.689 9.025 1.00 . A A . 135 GLN CB 1 1
14 33465 1 1 157 GLN CD C -0.735 6.847 11.285 1.00 . A A . 135 GLN CD 1 1
14 33466 1 1 157 GLN CG C -1.933 7.393 10.503 1.00 . A A . 135 GLN CG 1 1
14 33467 1 1 157 GLN H H -1.920 10.476 9.047 1.00 . A A . 135 GLN H 1 1
14 33468 1 1 157 GLN HA H 0.354 8.566 9.240 1.00 . A A . 135 GLN HA 1 1
14 33469 1 1 157 GLN HB2 H -2.559 7.951 8.538 1.00 . A A . 135 GLN HB2 1 1
14 33470 1 1 157 GLN HB3 H -1.248 6.775 8.569 1.00 . A A . 135 GLN HB3 1 1
14 33471 1 1 157 GLN HE21 H -0.169 8.677 11.807 1.00 . A A . 135 GLN HE21 1 1
14 33472 1 1 157 GLN HE22 H 0.811 7.390 12.398 1.00 . A A . 135 GLN HE22 1 1
14 33473 1 1 157 GLN HG2 H -2.262 8.310 10.973 1.00 . A A . 135 GLN HG2 1 1
14 33474 1 1 157 GLN HG3 H -2.741 6.669 10.553 1.00 . A A . 135 GLN HG3 1 1
14 33475 1 1 157 GLN N N -1.072 10.104 9.371 1.00 . A A . 135 GLN N 1 1
14 33476 1 1 157 GLN NE2 N 0.048 7.727 11.891 1.00 . A A . 135 GLN NE2 1 1
14 33477 1 1 157 GLN O O -1.186 9.679 6.608 1.00 . A A . 135 GLN O 1 1
14 33478 1 1 157 GLN OE1 O -0.523 5.643 11.347 1.00 . A A . 135 GLN OE1 1 1
14 33479 1 1 158 TYR C C 0.121 7.325 4.649 1.00 . A A . 136 TYR C 1 1
14 33480 1 1 158 TYR CA C 0.964 8.440 5.289 1.00 . A A . 136 TYR CA 1 1
14 33481 1 1 158 TYR CB C 2.487 8.272 4.958 1.00 . A A . 136 TYR CB 1 1
14 33482 1 1 158 TYR CD1 C 2.588 10.251 3.331 1.00 . A A . 136 TYR CD1 1 1
14 33483 1 1 158 TYR CD2 C 4.365 10.032 4.923 1.00 . A A . 136 TYR CD2 1 1
14 33484 1 1 158 TYR CE1 C 3.184 11.388 2.819 1.00 . A A . 136 TYR CE1 1 1
14 33485 1 1 158 TYR CE2 C 4.960 11.168 4.406 1.00 . A A . 136 TYR CE2 1 1
14 33486 1 1 158 TYR CG C 3.163 9.543 4.397 1.00 . A A . 136 TYR CG 1 1
14 33487 1 1 158 TYR CZ C 4.371 11.840 3.358 1.00 . A A . 136 TYR CZ 1 1
14 33488 1 1 158 TYR H H 1.345 8.025 7.337 1.00 . A A . 136 TYR H 1 1
14 33489 1 1 158 TYR HA H 0.623 9.395 4.888 1.00 . A A . 136 TYR HA 1 1
14 33490 1 1 158 TYR HB2 H 3.013 7.980 5.859 1.00 . A A . 136 TYR HB2 1 1
14 33491 1 1 158 TYR HB3 H 2.621 7.485 4.220 1.00 . A A . 136 TYR HB3 1 1
14 33492 1 1 158 TYR HD1 H 1.650 9.901 2.910 1.00 . A A . 136 TYR HD1 1 1
14 33493 1 1 158 TYR HD2 H 4.833 9.509 5.746 1.00 . A A . 136 TYR HD2 1 1
14 33494 1 1 158 TYR HE1 H 2.722 11.920 1.995 1.00 . A A . 136 TYR HE1 1 1
14 33495 1 1 158 TYR HE2 H 5.891 11.529 4.829 1.00 . A A . 136 TYR HE2 1 1
14 33496 1 1 158 TYR HH H 5.924 12.816 2.759 1.00 . A A . 136 TYR HH 1 1
14 33497 1 1 158 TYR N N 0.708 8.457 6.740 1.00 . A A . 136 TYR N 1 1
14 33498 1 1 158 TYR O O 0.411 6.135 4.824 1.00 . A A . 136 TYR O 1 1
14 33499 1 1 158 TYR OH O 4.978 12.964 2.842 1.00 . A A . 136 TYR OH 1 1
14 33500 1 1 159 LEU C C -1.194 6.346 1.955 1.00 . A A . 137 LEU C 1 1
14 33501 1 1 159 LEU CA C -1.855 6.816 3.263 1.00 . A A . 137 LEU CA 1 1
14 33502 1 1 159 LEU CB C -3.227 7.525 2.977 1.00 . A A . 137 LEU CB 1 1
14 33503 1 1 159 LEU CD1 C -5.768 7.459 2.618 1.00 . A A . 137 LEU CD1 1 1
14 33504 1 1 159 LEU CD2 C -4.416 5.335 2.207 1.00 . A A . 137 LEU CD2 1 1
14 33505 1 1 159 LEU CG C -4.528 6.640 3.037 1.00 . A A . 137 LEU CG 1 1
14 33506 1 1 159 LEU H H -1.079 8.699 3.830 1.00 . A A . 137 LEU H 1 1
14 33507 1 1 159 LEU HA H -2.022 5.963 3.914 1.00 . A A . 137 LEU HA 1 1
14 33508 1 1 159 LEU HB2 H -3.346 8.325 3.704 1.00 . A A . 137 LEU HB2 1 1
14 33509 1 1 159 LEU HB3 H -3.178 7.985 1.995 1.00 . A A . 137 LEU HB3 1 1
14 33510 1 1 159 LEU HD11 H -5.659 7.796 1.593 1.00 . A A . 137 LEU HD11 1 1
14 33511 1 1 159 LEU HD12 H -5.871 8.319 3.266 1.00 . A A . 137 LEU HD12 1 1
14 33512 1 1 159 LEU HD13 H -6.656 6.847 2.702 1.00 . A A . 137 LEU HD13 1 1
14 33513 1 1 159 LEU HD21 H -5.338 4.776 2.276 1.00 . A A . 137 LEU HD21 1 1
14 33514 1 1 159 LEU HD22 H -3.607 4.729 2.596 1.00 . A A . 137 LEU HD22 1 1
14 33515 1 1 159 LEU HD23 H -4.214 5.571 1.169 1.00 . A A . 137 LEU HD23 1 1
14 33516 1 1 159 LEU HG H -4.688 6.348 4.070 1.00 . A A . 137 LEU HG 1 1
14 33517 1 1 159 LEU N N -0.932 7.734 3.931 1.00 . A A . 137 LEU N 1 1
14 33518 1 1 159 LEU O O -0.957 7.148 1.059 1.00 . A A . 137 LEU O 1 1
14 33519 1 1 160 ARG C C -1.411 3.516 0.052 1.00 . A A . 138 ARG C 1 1
14 33520 1 1 160 ARG CA C -0.346 4.446 0.634 1.00 . A A . 138 ARG CA 1 1
14 33521 1 1 160 ARG CB C 1.005 3.687 0.907 1.00 . A A . 138 ARG CB 1 1
14 33522 1 1 160 ARG CD C 0.212 2.129 2.835 1.00 . A A . 138 ARG CD 1 1
14 33523 1 1 160 ARG CG C 0.911 2.242 1.468 1.00 . A A . 138 ARG CG 1 1
14 33524 1 1 160 ARG CZ C -1.159 0.041 2.850 1.00 . A A . 138 ARG CZ 1 1
14 33525 1 1 160 ARG H H -1.010 4.497 2.652 1.00 . A A . 138 ARG H 1 1
14 33526 1 1 160 ARG HA H -0.162 5.244 -0.089 1.00 . A A . 138 ARG HA 1 1
14 33527 1 1 160 ARG HB2 H 1.556 3.632 -0.025 1.00 . A A . 138 ARG HB2 1 1
14 33528 1 1 160 ARG HB3 H 1.591 4.278 1.604 1.00 . A A . 138 ARG HB3 1 1
14 33529 1 1 160 ARG HD2 H 0.850 2.561 3.594 1.00 . A A . 138 ARG HD2 1 1
14 33530 1 1 160 ARG HD3 H -0.727 2.672 2.804 1.00 . A A . 138 ARG HD3 1 1
14 33531 1 1 160 ARG HE H 0.662 0.245 3.650 1.00 . A A . 138 ARG HE 1 1
14 33532 1 1 160 ARG HG2 H 0.363 1.630 0.758 1.00 . A A . 138 ARG HG2 1 1
14 33533 1 1 160 ARG HG3 H 1.917 1.841 1.560 1.00 . A A . 138 ARG HG3 1 1
14 33534 1 1 160 ARG HH11 H -2.165 1.618 2.063 1.00 . A A . 138 ARG HH11 1 1
14 33535 1 1 160 ARG HH12 H -3.007 0.109 2.013 1.00 . A A . 138 ARG HH12 1 1
14 33536 1 1 160 ARG HH21 H -0.473 -1.712 3.581 1.00 . A A . 138 ARG HH21 1 1
14 33537 1 1 160 ARG HH22 H -2.055 -1.759 2.875 1.00 . A A . 138 ARG HH22 1 1
14 33538 1 1 160 ARG N N -0.875 5.058 1.867 1.00 . A A . 138 ARG N 1 1
14 33539 1 1 160 ARG NE N -0.052 0.723 3.180 1.00 . A A . 138 ARG NE 1 1
14 33540 1 1 160 ARG NH1 N -2.194 0.639 2.265 1.00 . A A . 138 ARG NH1 1 1
14 33541 1 1 160 ARG NH2 N -1.233 -1.243 3.125 1.00 . A A . 138 ARG NH2 1 1
14 33542 1 1 160 ARG O O -2.206 2.965 0.818 1.00 . A A . 138 ARG O 1 1
14 33543 1 1 161 GLU C C -1.893 2.078 -3.357 1.00 . A A . 139 GLU C 1 1
14 33544 1 1 161 GLU CA C -2.337 2.353 -1.902 1.00 . A A . 139 GLU CA 1 1
14 33545 1 1 161 GLU CB C -3.835 2.788 -1.805 1.00 . A A . 139 GLU CB 1 1
14 33546 1 1 161 GLU CD C -4.667 0.411 -1.253 1.00 . A A . 139 GLU CD 1 1
14 33547 1 1 161 GLU CG C -4.838 1.668 -2.135 1.00 . A A . 139 GLU CG 1 1
14 33548 1 1 161 GLU H H -0.900 3.928 -1.868 1.00 . A A . 139 GLU H 1 1
14 33549 1 1 161 GLU HA H -2.216 1.429 -1.334 1.00 . A A . 139 GLU HA 1 1
14 33550 1 1 161 GLU HB2 H -4.037 3.146 -0.800 1.00 . A A . 139 GLU HB2 1 1
14 33551 1 1 161 GLU HB3 H -4.000 3.605 -2.496 1.00 . A A . 139 GLU HB3 1 1
14 33552 1 1 161 GLU HG2 H -5.842 2.050 -2.010 1.00 . A A . 139 GLU HG2 1 1
14 33553 1 1 161 GLU HG3 H -4.700 1.389 -3.176 1.00 . A A . 139 GLU HG3 1 1
14 33554 1 1 161 GLU N N -1.456 3.357 -1.285 1.00 . A A . 139 GLU N 1 1
14 33555 1 1 161 GLU O O -2.548 2.541 -4.319 1.00 . A A . 139 GLU O 1 1
14 33556 1 1 161 GLU OXT O -0.859 1.421 -3.526 1.00 . A A . 139 GLU OXT 1 1
14 33557 1 1 161 GLU OE1 O -5.135 0.413 -0.088 1.00 . A A . 139 GLU OE1 1 1
14 33558 1 1 161 GLU OE2 O -4.053 -0.591 -1.715 1.00 . A A . 139 GLU OE2 1 1
15 33559 1 1 23 MET C C 1.862 0.622 -0.599 1.00 . A A . 1 MET C 1 1
15 33560 1 1 23 MET CA C 1.064 -0.601 -0.089 1.00 . A A . 1 MET CA 1 1
15 33561 1 1 23 MET CB C 0.476 -1.440 -1.247 1.00 . A A . 1 MET CB 1 1
15 33562 1 1 23 MET CE C -0.155 -1.597 -4.389 1.00 . A A . 1 MET CE 1 1
15 33563 1 1 23 MET CG C 1.486 -2.129 -2.173 1.00 . A A . 1 MET CG 1 1
15 33564 1 1 23 MET H H -0.595 -0.962 1.118 1.00 . A A . 1 MET H 1 1
15 33565 1 1 23 MET HA H 1.721 -1.223 0.509 1.00 . A A . 1 MET HA 1 1
15 33566 1 1 23 MET HB2 H -0.158 -2.204 -0.820 1.00 . A A . 1 MET HB2 1 1
15 33567 1 1 23 MET HB3 H -0.144 -0.791 -1.852 1.00 . A A . 1 MET HB3 1 1
15 33568 1 1 23 MET HE1 H 0.563 -0.833 -4.657 1.00 . A A . 1 MET HE1 1 1
15 33569 1 1 23 MET HE2 H -0.898 -1.176 -3.728 1.00 . A A . 1 MET HE2 1 1
15 33570 1 1 23 MET HE3 H -0.638 -1.962 -5.283 1.00 . A A . 1 MET HE3 1 1
15 33571 1 1 23 MET HG2 H 2.175 -1.390 -2.558 1.00 . A A . 1 MET HG2 1 1
15 33572 1 1 23 MET HG3 H 2.040 -2.870 -1.605 1.00 . A A . 1 MET HG3 1 1
15 33573 1 1 23 MET N N -0.046 -0.148 0.785 1.00 . A A . 1 MET N 1 1
15 33574 1 1 23 MET O O 1.303 1.710 -0.732 1.00 . A A . 1 MET O 1 1
15 33575 1 1 23 MET SD S 0.688 -2.959 -3.570 1.00 . A A . 1 MET SD 1 1
15 33576 1 1 24 SER C C 3.838 2.509 -2.232 1.00 . A A . 2 SER C 1 1
15 33577 1 1 24 SER CA C 4.184 1.441 -1.156 1.00 . A A . 2 SER CA 1 1
15 33578 1 1 24 SER CB C 5.524 0.743 -1.514 1.00 . A A . 2 SER CB 1 1
15 33579 1 1 24 SER H H 3.430 -0.538 -1.039 1.00 . A A . 2 SER H 1 1
15 33580 1 1 24 SER HA H 4.321 1.955 -0.209 1.00 . A A . 2 SER HA 1 1
15 33581 1 1 24 SER HB2 H 5.791 0.047 -0.729 1.00 . A A . 2 SER HB2 1 1
15 33582 1 1 24 SER HB3 H 5.411 0.194 -2.443 1.00 . A A . 2 SER HB3 1 1
15 33583 1 1 24 SER HG H 6.661 1.937 -2.591 1.00 . A A . 2 SER HG 1 1
15 33584 1 1 24 SER N N 3.150 0.394 -0.937 1.00 . A A . 2 SER N 1 1
15 33585 1 1 24 SER O O 4.487 3.554 -2.269 1.00 . A A . 2 SER O 1 1
15 33586 1 1 24 SER OG O 6.598 1.668 -1.664 1.00 . A A . 2 SER OG 1 1
15 33587 1 1 25 LYS C C 1.896 4.540 -3.642 1.00 . A A . 3 LYS C 1 1
15 33588 1 1 25 LYS CA C 2.444 3.195 -4.178 1.00 . A A . 3 LYS CA 1 1
15 33589 1 1 25 LYS CB C 1.385 2.566 -5.110 1.00 . A A . 3 LYS CB 1 1
15 33590 1 1 25 LYS CD C -1.134 2.085 -5.453 1.00 . A A . 3 LYS CD 1 1
15 33591 1 1 25 LYS CE C -1.454 3.391 -6.211 1.00 . A A . 3 LYS CE 1 1
15 33592 1 1 25 LYS CG C 0.020 2.264 -4.435 1.00 . A A . 3 LYS CG 1 1
15 33593 1 1 25 LYS H H 2.331 1.416 -2.996 1.00 . A A . 3 LYS H 1 1
15 33594 1 1 25 LYS HA H 3.341 3.397 -4.760 1.00 . A A . 3 LYS HA 1 1
15 33595 1 1 25 LYS HB2 H 1.219 3.239 -5.946 1.00 . A A . 3 LYS HB2 1 1
15 33596 1 1 25 LYS HB3 H 1.780 1.634 -5.502 1.00 . A A . 3 LYS HB3 1 1
15 33597 1 1 25 LYS HD2 H -0.857 1.321 -6.172 1.00 . A A . 3 LYS HD2 1 1
15 33598 1 1 25 LYS HD3 H -2.022 1.763 -4.920 1.00 . A A . 3 LYS HD3 1 1
15 33599 1 1 25 LYS HE2 H -1.750 4.152 -5.501 1.00 . A A . 3 LYS HE2 1 1
15 33600 1 1 25 LYS HE3 H -0.570 3.725 -6.742 1.00 . A A . 3 LYS HE3 1 1
15 33601 1 1 25 LYS HG2 H 0.113 1.350 -3.857 1.00 . A A . 3 LYS HG2 1 1
15 33602 1 1 25 LYS HG3 H -0.236 3.079 -3.758 1.00 . A A . 3 LYS HG3 1 1
15 33603 1 1 25 LYS HZ1 H -2.794 4.138 -7.610 1.00 . A A . 3 LYS HZ1 1 1
15 33604 1 1 25 LYS HZ2 H -3.397 2.840 -6.714 1.00 . A A . 3 LYS HZ2 1 1
15 33605 1 1 25 LYS HZ3 H -2.265 2.569 -7.941 1.00 . A A . 3 LYS HZ3 1 1
15 33606 1 1 25 LYS N N 2.826 2.255 -3.089 1.00 . A A . 3 LYS N 1 1
15 33607 1 1 25 LYS NZ N -2.551 3.221 -7.188 1.00 . A A . 3 LYS NZ 1 1
15 33608 1 1 25 LYS O O 1.869 5.538 -4.381 1.00 . A A . 3 LYS O 1 1
15 33609 1 1 26 ILE C C -0.558 6.023 -2.321 1.00 . A A . 4 ILE C 1 1
15 33610 1 1 26 ILE CA C 0.828 5.699 -1.679 1.00 . A A . 4 ILE CA 1 1
15 33611 1 1 26 ILE CB C 1.834 6.951 -1.618 1.00 . A A . 4 ILE CB 1 1
15 33612 1 1 26 ILE CD1 C 3.297 5.856 0.236 1.00 . A A . 4 ILE CD1 1 1
15 33613 1 1 26 ILE CG1 C 3.253 6.492 -1.145 1.00 . A A . 4 ILE CG1 1 1
15 33614 1 1 26 ILE CG2 C 1.339 8.106 -0.696 1.00 . A A . 4 ILE CG2 1 1
15 33615 1 1 26 ILE H H 1.498 3.692 -1.866 1.00 . A A . 4 ILE H 1 1
15 33616 1 1 26 ILE HA H 0.641 5.383 -0.662 1.00 . A A . 4 ILE HA 1 1
15 33617 1 1 26 ILE HB H 1.923 7.348 -2.624 1.00 . A A . 4 ILE HB 1 1
15 33618 1 1 26 ILE HD11 H 2.701 4.955 0.243 1.00 . A A . 4 ILE HD11 1 1
15 33619 1 1 26 ILE HD12 H 2.915 6.550 0.973 1.00 . A A . 4 ILE HD12 1 1
15 33620 1 1 26 ILE HD13 H 4.321 5.608 0.478 1.00 . A A . 4 ILE HD13 1 1
15 33621 1 1 26 ILE HG12 H 3.640 5.759 -1.844 1.00 . A A . 4 ILE HG12 1 1
15 33622 1 1 26 ILE HG13 H 3.923 7.344 -1.137 1.00 . A A . 4 ILE HG13 1 1
15 33623 1 1 26 ILE HG21 H 1.192 7.738 0.313 1.00 . A A . 4 ILE HG21 1 1
15 33624 1 1 26 ILE HG22 H 0.398 8.496 -1.069 1.00 . A A . 4 ILE HG22 1 1
15 33625 1 1 26 ILE HG23 H 2.069 8.907 -0.683 1.00 . A A . 4 ILE HG23 1 1
15 33626 1 1 26 ILE N N 1.437 4.532 -2.363 1.00 . A A . 4 ILE N 1 1
15 33627 1 1 26 ILE O O -1.052 5.254 -3.154 1.00 . A A . 4 ILE O 1 1
15 33628 1 1 27 VAL C C -2.290 9.231 -2.047 1.00 . A A . 5 VAL C 1 1
15 33629 1 1 27 VAL CA C -2.344 7.761 -2.477 1.00 . A A . 5 VAL CA 1 1
15 33630 1 1 27 VAL CB C -3.801 7.176 -2.213 1.00 . A A . 5 VAL CB 1 1
15 33631 1 1 27 VAL CG1 C -4.099 5.961 -3.120 1.00 . A A . 5 VAL CG1 1 1
15 33632 1 1 27 VAL CG2 C -4.022 6.817 -0.725 1.00 . A A . 5 VAL CG2 1 1
15 33633 1 1 27 VAL H H -1.021 7.319 -0.882 1.00 . A A . 5 VAL H 1 1
15 33634 1 1 27 VAL HA H -2.147 7.719 -3.551 1.00 . A A . 5 VAL HA 1 1
15 33635 1 1 27 VAL HB H -4.524 7.947 -2.475 1.00 . A A . 5 VAL HB 1 1
15 33636 1 1 27 VAL HG11 H -4.006 6.246 -4.161 1.00 . A A . 5 VAL HG11 1 1
15 33637 1 1 27 VAL HG12 H -5.104 5.598 -2.940 1.00 . A A . 5 VAL HG12 1 1
15 33638 1 1 27 VAL HG13 H -3.388 5.164 -2.906 1.00 . A A . 5 VAL HG13 1 1
15 33639 1 1 27 VAL HG21 H -3.314 6.055 -0.424 1.00 . A A . 5 VAL HG21 1 1
15 33640 1 1 27 VAL HG22 H -5.030 6.447 -0.577 1.00 . A A . 5 VAL HG22 1 1
15 33641 1 1 27 VAL HG23 H -3.876 7.700 -0.110 1.00 . A A . 5 VAL HG23 1 1
15 33642 1 1 27 VAL N N -1.249 7.038 -1.790 1.00 . A A . 5 VAL N 1 1
15 33643 1 1 27 VAL O O -2.456 10.134 -2.871 1.00 . A A . 5 VAL O 1 1
15 33644 1 1 28 GLY C C -1.538 10.746 1.294 1.00 . A A . 6 GLY C 1 1
15 33645 1 1 28 GLY CA C -2.008 10.770 -0.147 1.00 . A A . 6 GLY CA 1 1
15 33646 1 1 28 GLY H H -2.021 8.671 -0.139 1.00 . A A . 6 GLY H 1 1
15 33647 1 1 28 GLY HA2 H -1.317 11.386 -0.725 1.00 . A A . 6 GLY HA2 1 1
15 33648 1 1 28 GLY HA3 H -2.991 11.224 -0.188 1.00 . A A . 6 GLY HA3 1 1
15 33649 1 1 28 GLY N N -2.088 9.444 -0.733 1.00 . A A . 6 GLY N 1 1
15 33650 1 1 28 GLY O O -0.870 9.808 1.727 1.00 . A A . 6 GLY O 1 1
15 33651 1 1 29 VAL C C -2.936 12.206 4.191 1.00 . A A . 7 VAL C 1 1
15 33652 1 1 29 VAL CA C -1.600 11.900 3.479 1.00 . A A . 7 VAL CA 1 1
15 33653 1 1 29 VAL CB C -0.497 12.981 3.817 1.00 . A A . 7 VAL CB 1 1
15 33654 1 1 29 VAL CG1 C -0.979 14.420 3.518 1.00 . A A . 7 VAL CG1 1 1
15 33655 1 1 29 VAL CG2 C 0.025 12.848 5.271 1.00 . A A . 7 VAL CG2 1 1
15 33656 1 1 29 VAL H H -2.256 12.589 1.579 1.00 . A A . 7 VAL H 1 1
15 33657 1 1 29 VAL HA H -1.243 10.927 3.820 1.00 . A A . 7 VAL HA 1 1
15 33658 1 1 29 VAL HB H 0.347 12.787 3.157 1.00 . A A . 7 VAL HB 1 1
15 33659 1 1 29 VAL HG11 H -1.261 14.506 2.473 1.00 . A A . 7 VAL HG11 1 1
15 33660 1 1 29 VAL HG12 H -0.186 15.126 3.726 1.00 . A A . 7 VAL HG12 1 1
15 33661 1 1 29 VAL HG13 H -1.837 14.656 4.136 1.00 . A A . 7 VAL HG13 1 1
15 33662 1 1 29 VAL HG21 H 0.798 13.586 5.458 1.00 . A A . 7 VAL HG21 1 1
15 33663 1 1 29 VAL HG22 H 0.439 11.857 5.428 1.00 . A A . 7 VAL HG22 1 1
15 33664 1 1 29 VAL HG23 H -0.791 13.003 5.968 1.00 . A A . 7 VAL HG23 1 1
15 33665 1 1 29 VAL N N -1.839 11.820 2.027 1.00 . A A . 7 VAL N 1 1
15 33666 1 1 29 VAL O O -3.832 12.813 3.603 1.00 . A A . 7 VAL O 1 1
15 33667 1 1 30 THR C C -3.864 12.677 7.576 1.00 . A A . 8 THR C 1 1
15 33668 1 1 30 THR CA C -4.266 11.976 6.266 1.00 . A A . 8 THR CA 1 1
15 33669 1 1 30 THR CB C -5.053 10.637 6.538 1.00 . A A . 8 THR CB 1 1
15 33670 1 1 30 THR CG2 C -4.169 9.538 7.159 1.00 . A A . 8 THR CG2 1 1
15 33671 1 1 30 THR H H -2.330 11.268 5.836 1.00 . A A . 8 THR H 1 1
15 33672 1 1 30 THR HA H -4.931 12.642 5.718 1.00 . A A . 8 THR HA 1 1
15 33673 1 1 30 THR HB H -5.421 10.272 5.582 1.00 . A A . 8 THR HB 1 1
15 33674 1 1 30 THR HG1 H -6.766 11.538 6.963 1.00 . A A . 8 THR HG1 1 1
15 33675 1 1 30 THR HG21 H -3.762 9.881 8.106 1.00 . A A . 8 THR HG21 1 1
15 33676 1 1 30 THR HG22 H -3.350 9.308 6.487 1.00 . A A . 8 THR HG22 1 1
15 33677 1 1 30 THR HG23 H -4.753 8.643 7.325 1.00 . A A . 8 THR HG23 1 1
15 33678 1 1 30 THR N N -3.072 11.754 5.442 1.00 . A A . 8 THR N 1 1
15 33679 1 1 30 THR O O -2.849 12.327 8.193 1.00 . A A . 8 THR O 1 1
15 33680 1 1 30 THR OG1 O -6.196 10.881 7.381 1.00 . A A . 8 THR OG1 1 1
15 33681 1 1 31 TYR C C -5.648 14.797 9.958 1.00 . A A . 9 TYR C 1 1
15 33682 1 1 31 TYR CA C -4.366 14.526 9.166 1.00 . A A . 9 TYR CA 1 1
15 33683 1 1 31 TYR CB C -3.702 15.890 8.774 1.00 . A A . 9 TYR CB 1 1
15 33684 1 1 31 TYR CD1 C -1.399 15.503 7.750 1.00 . A A . 9 TYR CD1 1 1
15 33685 1 1 31 TYR CD2 C -1.520 16.251 10.016 1.00 . A A . 9 TYR CD2 1 1
15 33686 1 1 31 TYR CE1 C -0.027 15.483 7.830 1.00 . A A . 9 TYR CE1 1 1
15 33687 1 1 31 TYR CE2 C -0.149 16.235 10.097 1.00 . A A . 9 TYR CE2 1 1
15 33688 1 1 31 TYR CG C -2.177 15.884 8.841 1.00 . A A . 9 TYR CG 1 1
15 33689 1 1 31 TYR CZ C 0.593 15.851 9.002 1.00 . A A . 9 TYR CZ 1 1
15 33690 1 1 31 TYR H H -5.443 13.907 7.440 1.00 . A A . 9 TYR H 1 1
15 33691 1 1 31 TYR HA H -3.683 13.971 9.801 1.00 . A A . 9 TYR HA 1 1
15 33692 1 1 31 TYR HB2 H -3.987 16.148 7.760 1.00 . A A . 9 TYR HB2 1 1
15 33693 1 1 31 TYR HB3 H -4.055 16.682 9.433 1.00 . A A . 9 TYR HB3 1 1
15 33694 1 1 31 TYR HD1 H -1.888 15.213 6.825 1.00 . A A . 9 TYR HD1 1 1
15 33695 1 1 31 TYR HD2 H -2.105 16.552 10.878 1.00 . A A . 9 TYR HD2 1 1
15 33696 1 1 31 TYR HE1 H 0.561 15.185 6.970 1.00 . A A . 9 TYR HE1 1 1
15 33697 1 1 31 TYR HE2 H 0.344 16.525 11.020 1.00 . A A . 9 TYR HE2 1 1
15 33698 1 1 31 TYR HH H 2.226 15.197 9.785 1.00 . A A . 9 TYR HH 1 1
15 33699 1 1 31 TYR N N -4.644 13.700 7.971 1.00 . A A . 9 TYR N 1 1
15 33700 1 1 31 TYR O O -6.671 15.125 9.362 1.00 . A A . 9 TYR O 1 1
15 33701 1 1 31 TYR OH O 1.966 15.818 9.094 1.00 . A A . 9 TYR OH 1 1
15 33702 1 1 32 PRO C C -6.775 16.732 12.261 1.00 . A A . 10 PRO C 1 1
15 33703 1 1 32 PRO CA C -6.692 15.194 12.202 1.00 . A A . 10 PRO CA 1 1
15 33704 1 1 32 PRO CB C -6.317 14.610 13.580 1.00 . A A . 10 PRO CB 1 1
15 33705 1 1 32 PRO CD C -4.448 14.217 12.145 1.00 . A A . 10 PRO CD 1 1
15 33706 1 1 32 PRO CG C -4.826 14.591 13.563 1.00 . A A . 10 PRO CG 1 1
15 33707 1 1 32 PRO HA H -7.646 14.794 11.875 1.00 . A A . 10 PRO HA 1 1
15 33708 1 1 32 PRO HB2 H -6.705 15.233 14.381 1.00 . A A . 10 PRO HB2 1 1
15 33709 1 1 32 PRO HB3 H -6.723 13.612 13.680 1.00 . A A . 10 PRO HB3 1 1
15 33710 1 1 32 PRO HD2 H -3.511 14.695 11.863 1.00 . A A . 10 PRO HD2 1 1
15 33711 1 1 32 PRO HD3 H -4.366 13.142 12.037 1.00 . A A . 10 PRO HD3 1 1
15 33712 1 1 32 PRO HG2 H -4.433 15.576 13.817 1.00 . A A . 10 PRO HG2 1 1
15 33713 1 1 32 PRO HG3 H -4.446 13.854 14.264 1.00 . A A . 10 PRO HG3 1 1
15 33714 1 1 32 PRO N N -5.588 14.735 11.331 1.00 . A A . 10 PRO N 1 1
15 33715 1 1 32 PRO O O -7.733 17.280 12.813 1.00 . A A . 10 PRO O 1 1
15 33716 1 1 33 ILE C C -5.307 19.330 13.164 1.00 . A A . 11 ILE C 1 1
15 33717 1 1 33 ILE CA C -5.529 18.851 11.701 1.00 . A A . 11 ILE CA 1 1
15 33718 1 1 33 ILE CB C -6.713 19.643 11.003 1.00 . A A . 11 ILE CB 1 1
15 33719 1 1 33 ILE CD1 C -5.925 19.087 8.571 1.00 . A A . 11 ILE CD1 1 1
15 33720 1 1 33 ILE CG1 C -7.046 19.037 9.593 1.00 . A A . 11 ILE CG1 1 1
15 33721 1 1 33 ILE CG2 C -6.397 21.160 10.890 1.00 . A A . 11 ILE CG2 1 1
15 33722 1 1 33 ILE H H -5.050 16.853 11.249 1.00 . A A . 11 ILE H 1 1
15 33723 1 1 33 ILE HA H -4.625 19.032 11.132 1.00 . A A . 11 ILE HA 1 1
15 33724 1 1 33 ILE HB H -7.591 19.541 11.633 1.00 . A A . 11 ILE HB 1 1
15 33725 1 1 33 ILE HD11 H -6.258 18.622 7.657 1.00 . A A . 11 ILE HD11 1 1
15 33726 1 1 33 ILE HD12 H -5.060 18.558 8.949 1.00 . A A . 11 ILE HD12 1 1
15 33727 1 1 33 ILE HD13 H -5.662 20.116 8.372 1.00 . A A . 11 ILE HD13 1 1
15 33728 1 1 33 ILE HG12 H -7.321 17.996 9.713 1.00 . A A . 11 ILE HG12 1 1
15 33729 1 1 33 ILE HG13 H -7.895 19.566 9.173 1.00 . A A . 11 ILE HG13 1 1
15 33730 1 1 33 ILE HG21 H -7.231 21.675 10.426 1.00 . A A . 11 ILE HG21 1 1
15 33731 1 1 33 ILE HG22 H -5.509 21.308 10.288 1.00 . A A . 11 ILE HG22 1 1
15 33732 1 1 33 ILE HG23 H -6.229 21.573 11.879 1.00 . A A . 11 ILE HG23 1 1
15 33733 1 1 33 ILE N N -5.729 17.393 11.692 1.00 . A A . 11 ILE N 1 1
15 33734 1 1 33 ILE O O -6.213 19.207 13.982 1.00 . A A . 11 ILE O 1 1
15 33735 1 1 34 PRO C C -4.710 21.269 15.607 1.00 . A A . 12 PRO C 1 1
15 33736 1 1 34 PRO CA C -3.755 20.232 14.948 1.00 . A A . 12 PRO CA 1 1
15 33737 1 1 34 PRO CB C -2.301 20.782 14.837 1.00 . A A . 12 PRO CB 1 1
15 33738 1 1 34 PRO CD C -3.004 20.283 12.599 1.00 . A A . 12 PRO CD 1 1
15 33739 1 1 34 PRO CG C -2.181 21.255 13.417 1.00 . A A . 12 PRO CG 1 1
15 33740 1 1 34 PRO HA H -3.753 19.331 15.558 1.00 . A A . 12 PRO HA 1 1
15 33741 1 1 34 PRO HB2 H -2.142 21.592 15.545 1.00 . A A . 12 PRO HB2 1 1
15 33742 1 1 34 PRO HB3 H -1.593 19.985 15.048 1.00 . A A . 12 PRO HB3 1 1
15 33743 1 1 34 PRO HD2 H -3.391 20.767 11.708 1.00 . A A . 12 PRO HD2 1 1
15 33744 1 1 34 PRO HD3 H -2.417 19.412 12.324 1.00 . A A . 12 PRO HD3 1 1
15 33745 1 1 34 PRO HG2 H -2.579 22.264 13.325 1.00 . A A . 12 PRO HG2 1 1
15 33746 1 1 34 PRO HG3 H -1.145 21.237 13.100 1.00 . A A . 12 PRO HG3 1 1
15 33747 1 1 34 PRO N N -4.105 19.903 13.525 1.00 . A A . 12 PRO N 1 1
15 33748 1 1 34 PRO O O -4.670 21.481 16.826 1.00 . A A . 12 PRO O 1 1
15 33749 1 1 35 LYS C C -7.929 22.606 14.544 1.00 . A A . 13 LYS C 1 1
15 33750 1 1 35 LYS CA C -6.565 22.893 15.213 1.00 . A A . 13 LYS CA 1 1
15 33751 1 1 35 LYS CB C -6.076 24.329 14.877 1.00 . A A . 13 LYS CB 1 1
15 33752 1 1 35 LYS CD C -4.441 26.258 15.384 1.00 . A A . 13 LYS CD 1 1
15 33753 1 1 35 LYS CE C -3.418 26.811 16.391 1.00 . A A . 13 LYS CE 1 1
15 33754 1 1 35 LYS CG C -4.882 24.818 15.731 1.00 . A A . 13 LYS CG 1 1
15 33755 1 1 35 LYS H H -5.497 21.699 13.827 1.00 . A A . 13 LYS H 1 1
15 33756 1 1 35 LYS HA H -6.696 22.807 16.291 1.00 . A A . 13 LYS HA 1 1
15 33757 1 1 35 LYS HB2 H -5.785 24.363 13.831 1.00 . A A . 13 LYS HB2 1 1
15 33758 1 1 35 LYS HB3 H -6.901 25.019 15.027 1.00 . A A . 13 LYS HB3 1 1
15 33759 1 1 35 LYS HD2 H -3.997 26.263 14.393 1.00 . A A . 13 LYS HD2 1 1
15 33760 1 1 35 LYS HD3 H -5.314 26.904 15.383 1.00 . A A . 13 LYS HD3 1 1
15 33761 1 1 35 LYS HE2 H -2.544 26.174 16.396 1.00 . A A . 13 LYS HE2 1 1
15 33762 1 1 35 LYS HE3 H -3.126 27.808 16.089 1.00 . A A . 13 LYS HE3 1 1
15 33763 1 1 35 LYS HG2 H -5.173 24.788 16.776 1.00 . A A . 13 LYS HG2 1 1
15 33764 1 1 35 LYS HG3 H -4.044 24.144 15.578 1.00 . A A . 13 LYS HG3 1 1
15 33765 1 1 35 LYS HZ1 H -4.257 25.927 18.093 1.00 . A A . 13 LYS HZ1 1 1
15 33766 1 1 35 LYS HZ2 H -4.795 27.504 17.807 1.00 . A A . 13 LYS HZ2 1 1
15 33767 1 1 35 LYS HZ3 H -3.247 27.238 18.428 1.00 . A A . 13 LYS HZ3 1 1
15 33768 1 1 35 LYS N N -5.554 21.908 14.780 1.00 . A A . 13 LYS N 1 1
15 33769 1 1 35 LYS NZ N -3.968 26.874 17.774 1.00 . A A . 13 LYS NZ 1 1
15 33770 1 1 35 LYS O O -8.050 21.695 13.716 1.00 . A A . 13 LYS O 1 1
15 33771 1 1 36 ARG C C -10.409 23.805 12.903 1.00 . A A . 14 ARG C 1 1
15 33772 1 1 36 ARG CA C -10.328 23.303 14.367 1.00 . A A . 14 ARG CA 1 1
15 33773 1 1 36 ARG CB C -11.300 24.081 15.314 1.00 . A A . 14 ARG CB 1 1
15 33774 1 1 36 ARG CD C -13.333 25.245 14.172 1.00 . A A . 14 ARG CD 1 1
15 33775 1 1 36 ARG CG C -12.823 24.023 14.968 1.00 . A A . 14 ARG CG 1 1
15 33776 1 1 36 ARG CZ C -15.472 26.036 13.143 1.00 . A A . 14 ARG CZ 1 1
15 33777 1 1 36 ARG H H -8.783 24.083 15.603 1.00 . A A . 14 ARG H 1 1
15 33778 1 1 36 ARG HA H -10.607 22.254 14.378 1.00 . A A . 14 ARG HA 1 1
15 33779 1 1 36 ARG HB2 H -11.177 23.671 16.311 1.00 . A A . 14 ARG HB2 1 1
15 33780 1 1 36 ARG HB3 H -10.991 25.123 15.344 1.00 . A A . 14 ARG HB3 1 1
15 33781 1 1 36 ARG HD2 H -13.272 26.123 14.805 1.00 . A A . 14 ARG HD2 1 1
15 33782 1 1 36 ARG HD3 H -12.696 25.392 13.303 1.00 . A A . 14 ARG HD3 1 1
15 33783 1 1 36 ARG HE H -15.114 24.177 13.810 1.00 . A A . 14 ARG HE 1 1
15 33784 1 1 36 ARG HG2 H -13.019 23.131 14.384 1.00 . A A . 14 ARG HG2 1 1
15 33785 1 1 36 ARG HG3 H -13.390 23.959 15.894 1.00 . A A . 14 ARG HG3 1 1
15 33786 1 1 36 ARG HH11 H -14.097 27.504 13.348 1.00 . A A . 14 ARG HH11 1 1
15 33787 1 1 36 ARG HH12 H -15.580 27.984 12.596 1.00 . A A . 14 ARG HH12 1 1
15 33788 1 1 36 ARG HH21 H -17.053 24.826 12.779 1.00 . A A . 14 ARG HH21 1 1
15 33789 1 1 36 ARG HH22 H -17.236 26.468 12.257 1.00 . A A . 14 ARG HH22 1 1
15 33790 1 1 36 ARG N N -8.952 23.406 14.915 1.00 . A A . 14 ARG N 1 1
15 33791 1 1 36 ARG NE N -14.724 25.074 13.710 1.00 . A A . 14 ARG NE 1 1
15 33792 1 1 36 ARG NH1 N -15.008 27.269 13.014 1.00 . A A . 14 ARG NH1 1 1
15 33793 1 1 36 ARG NH2 N -16.683 25.754 12.693 1.00 . A A . 14 ARG NH2 1 1
15 33794 1 1 36 ARG O O -11.429 23.617 12.232 1.00 . A A . 14 ARG O 1 1
15 33795 1 1 37 PHE C C -9.237 23.902 9.898 1.00 . A A . 15 PHE C 1 1
15 33796 1 1 37 PHE CA C -9.238 24.957 11.036 1.00 . A A . 15 PHE CA 1 1
15 33797 1 1 37 PHE CB C -8.009 25.881 10.933 1.00 . A A . 15 PHE CB 1 1
15 33798 1 1 37 PHE CD1 C -8.916 28.143 11.647 1.00 . A A . 15 PHE CD1 1 1
15 33799 1 1 37 PHE CD2 C -7.223 27.148 13.000 1.00 . A A . 15 PHE CD2 1 1
15 33800 1 1 37 PHE CE1 C -8.963 29.224 12.501 1.00 . A A . 15 PHE CE1 1 1
15 33801 1 1 37 PHE CE2 C -7.274 28.229 13.857 1.00 . A A . 15 PHE CE2 1 1
15 33802 1 1 37 PHE CG C -8.043 27.083 11.879 1.00 . A A . 15 PHE CG 1 1
15 33803 1 1 37 PHE CZ C -8.145 29.265 13.608 1.00 . A A . 15 PHE CZ 1 1
15 33804 1 1 37 PHE H H -8.497 24.385 12.937 1.00 . A A . 15 PHE H 1 1
15 33805 1 1 37 PHE HA H -10.133 25.569 10.911 1.00 . A A . 15 PHE HA 1 1
15 33806 1 1 37 PHE HB2 H -7.117 25.303 11.148 1.00 . A A . 15 PHE HB2 1 1
15 33807 1 1 37 PHE HB3 H -7.934 26.260 9.918 1.00 . A A . 15 PHE HB3 1 1
15 33808 1 1 37 PHE HD1 H -9.561 28.122 10.777 1.00 . A A . 15 PHE HD1 1 1
15 33809 1 1 37 PHE HD2 H -6.531 26.340 13.200 1.00 . A A . 15 PHE HD2 1 1
15 33810 1 1 37 PHE HE1 H -9.648 30.039 12.304 1.00 . A A . 15 PHE HE1 1 1
15 33811 1 1 37 PHE HE2 H -6.628 28.261 14.726 1.00 . A A . 15 PHE HE2 1 1
15 33812 1 1 37 PHE HZ H -8.185 30.113 14.280 1.00 . A A . 15 PHE HZ 1 1
15 33813 1 1 37 PHE N N -9.300 24.362 12.385 1.00 . A A . 15 PHE N 1 1
15 33814 1 1 37 PHE O O -8.939 24.240 8.751 1.00 . A A . 15 PHE O 1 1
15 33815 1 1 38 MET C C -11.356 22.285 8.524 1.00 . A A . 16 MET C 1 1
15 33816 1 1 38 MET CA C -10.122 21.670 9.217 1.00 . A A . 16 MET CA 1 1
15 33817 1 1 38 MET CB C -10.508 20.310 9.875 1.00 . A A . 16 MET CB 1 1
15 33818 1 1 38 MET CE C -10.731 18.056 12.223 1.00 . A A . 16 MET CE 1 1
15 33819 1 1 38 MET CG C -11.633 20.378 10.926 1.00 . A A . 16 MET CG 1 1
15 33820 1 1 38 MET H H -9.504 22.337 11.144 1.00 . A A . 16 MET H 1 1
15 33821 1 1 38 MET HA H -9.341 21.503 8.474 1.00 . A A . 16 MET HA 1 1
15 33822 1 1 38 MET HB2 H -10.819 19.622 9.096 1.00 . A A . 16 MET HB2 1 1
15 33823 1 1 38 MET HB3 H -9.625 19.902 10.352 1.00 . A A . 16 MET HB3 1 1
15 33824 1 1 38 MET HE1 H -10.409 18.691 13.035 1.00 . A A . 16 MET HE1 1 1
15 33825 1 1 38 MET HE2 H -9.940 17.986 11.487 1.00 . A A . 16 MET HE2 1 1
15 33826 1 1 38 MET HE3 H -10.951 17.070 12.606 1.00 . A A . 16 MET HE3 1 1
15 33827 1 1 38 MET HG2 H -11.276 20.926 11.791 1.00 . A A . 16 MET HG2 1 1
15 33828 1 1 38 MET HG3 H -12.476 20.909 10.501 1.00 . A A . 16 MET HG3 1 1
15 33829 1 1 38 MET N N -9.604 22.634 10.220 1.00 . A A . 16 MET N 1 1
15 33830 1 1 38 MET O O -11.603 22.054 7.341 1.00 . A A . 16 MET O 1 1
15 33831 1 1 38 MET SD S -12.203 18.746 11.468 1.00 . A A . 16 MET SD 1 1
15 33832 1 1 39 ASP C C -12.928 24.700 7.611 1.00 . A A . 17 ASP C 1 1
15 33833 1 1 39 ASP CA C -13.242 23.908 8.880 1.00 . A A . 17 ASP CA 1 1
15 33834 1 1 39 ASP CB C -13.640 24.893 10.013 1.00 . A A . 17 ASP CB 1 1
15 33835 1 1 39 ASP CG C -14.719 25.929 9.610 1.00 . A A . 17 ASP CG 1 1
15 33836 1 1 39 ASP H H -11.849 23.141 10.263 1.00 . A A . 17 ASP H 1 1
15 33837 1 1 39 ASP HA H -14.067 23.233 8.687 1.00 . A A . 17 ASP HA 1 1
15 33838 1 1 39 ASP HB2 H -14.007 24.323 10.859 1.00 . A A . 17 ASP HB2 1 1
15 33839 1 1 39 ASP HB3 H -12.749 25.427 10.327 1.00 . A A . 17 ASP HB3 1 1
15 33840 1 1 39 ASP N N -12.093 23.098 9.317 1.00 . A A . 17 ASP N 1 1
15 33841 1 1 39 ASP O O -13.728 24.710 6.689 1.00 . A A . 17 ASP O 1 1
15 33842 1 1 39 ASP OD1 O -15.924 25.630 9.725 1.00 . A A . 17 ASP OD1 1 1
15 33843 1 1 39 ASP OD2 O -14.357 27.050 9.183 1.00 . A A . 17 ASP OD2 1 1
15 33844 1 1 40 ARG C C -11.325 25.591 5.144 1.00 . A A . 18 ARG C 1 1
15 33845 1 1 40 ARG CA C -11.334 26.263 6.516 1.00 . A A . 18 ARG CA 1 1
15 33846 1 1 40 ARG CB C -9.957 26.865 6.845 1.00 . A A . 18 ARG CB 1 1
15 33847 1 1 40 ARG CD C -10.860 29.036 7.854 1.00 . A A . 18 ARG CD 1 1
15 33848 1 1 40 ARG CG C -9.960 27.808 8.055 1.00 . A A . 18 ARG CG 1 1
15 33849 1 1 40 ARG CZ C -11.695 30.000 10.007 1.00 . A A . 18 ARG CZ 1 1
15 33850 1 1 40 ARG H H -11.127 25.181 8.331 1.00 . A A . 18 ARG H 1 1
15 33851 1 1 40 ARG HA H -12.059 27.071 6.481 1.00 . A A . 18 ARG HA 1 1
15 33852 1 1 40 ARG HB2 H -9.261 26.056 7.047 1.00 . A A . 18 ARG HB2 1 1
15 33853 1 1 40 ARG HB3 H -9.596 27.423 5.983 1.00 . A A . 18 ARG HB3 1 1
15 33854 1 1 40 ARG HD2 H -10.527 29.572 6.972 1.00 . A A . 18 ARG HD2 1 1
15 33855 1 1 40 ARG HD3 H -11.886 28.707 7.705 1.00 . A A . 18 ARG HD3 1 1
15 33856 1 1 40 ARG HE H -10.035 30.569 9.033 1.00 . A A . 18 ARG HE 1 1
15 33857 1 1 40 ARG HG2 H -10.308 27.262 8.927 1.00 . A A . 18 ARG HG2 1 1
15 33858 1 1 40 ARG HG3 H -8.945 28.144 8.233 1.00 . A A . 18 ARG HG3 1 1
15 33859 1 1 40 ARG HH11 H -12.848 28.456 9.351 1.00 . A A . 18 ARG HH11 1 1
15 33860 1 1 40 ARG HH12 H -13.382 29.215 10.817 1.00 . A A . 18 ARG HH12 1 1
15 33861 1 1 40 ARG HH21 H -10.770 31.519 10.966 1.00 . A A . 18 ARG HH21 1 1
15 33862 1 1 40 ARG HH22 H -12.221 30.945 11.714 1.00 . A A . 18 ARG HH22 1 1
15 33863 1 1 40 ARG N N -11.750 25.343 7.593 1.00 . A A . 18 ARG N 1 1
15 33864 1 1 40 ARG NE N -10.797 29.947 9.007 1.00 . A A . 18 ARG NE 1 1
15 33865 1 1 40 ARG NH1 N -12.721 29.156 10.059 1.00 . A A . 18 ARG NH1 1 1
15 33866 1 1 40 ARG NH2 N -11.547 30.890 10.972 1.00 . A A . 18 ARG NH2 1 1
15 33867 1 1 40 ARG O O -11.721 26.208 4.151 1.00 . A A . 18 ARG O 1 1
15 33868 1 1 41 PHE C C -12.325 23.308 3.320 1.00 . A A . 19 PHE C 1 1
15 33869 1 1 41 PHE CA C -10.896 23.528 3.866 1.00 . A A . 19 PHE CA 1 1
15 33870 1 1 41 PHE CB C -10.195 22.170 4.127 1.00 . A A . 19 PHE CB 1 1
15 33871 1 1 41 PHE CD1 C -8.511 22.460 6.009 1.00 . A A . 19 PHE CD1 1 1
15 33872 1 1 41 PHE CD2 C -7.668 22.158 3.796 1.00 . A A . 19 PHE CD2 1 1
15 33873 1 1 41 PHE CE1 C -7.224 22.536 6.491 1.00 . A A . 19 PHE CE1 1 1
15 33874 1 1 41 PHE CE2 C -6.380 22.230 4.280 1.00 . A A . 19 PHE CE2 1 1
15 33875 1 1 41 PHE CG C -8.763 22.272 4.654 1.00 . A A . 19 PHE CG 1 1
15 33876 1 1 41 PHE CZ C -6.161 22.421 5.628 1.00 . A A . 19 PHE CZ 1 1
15 33877 1 1 41 PHE H H -10.663 23.884 5.946 1.00 . A A . 19 PHE H 1 1
15 33878 1 1 41 PHE HA H -10.326 24.086 3.132 1.00 . A A . 19 PHE HA 1 1
15 33879 1 1 41 PHE HB2 H -10.774 21.609 4.852 1.00 . A A . 19 PHE HB2 1 1
15 33880 1 1 41 PHE HB3 H -10.166 21.601 3.201 1.00 . A A . 19 PHE HB3 1 1
15 33881 1 1 41 PHE HD1 H -9.344 22.554 6.694 1.00 . A A . 19 PHE HD1 1 1
15 33882 1 1 41 PHE HD2 H -7.835 22.014 2.734 1.00 . A A . 19 PHE HD2 1 1
15 33883 1 1 41 PHE HE1 H -7.050 22.684 7.550 1.00 . A A . 19 PHE HE1 1 1
15 33884 1 1 41 PHE HE2 H -5.541 22.140 3.601 1.00 . A A . 19 PHE HE2 1 1
15 33885 1 1 41 PHE HZ H -5.151 22.480 6.006 1.00 . A A . 19 PHE HZ 1 1
15 33886 1 1 41 PHE N N -10.933 24.315 5.109 1.00 . A A . 19 PHE N 1 1
15 33887 1 1 41 PHE O O -12.537 23.266 2.108 1.00 . A A . 19 PHE O 1 1
15 33888 1 1 42 PHE C C -15.505 24.390 3.830 1.00 . A A . 20 PHE C 1 1
15 33889 1 1 42 PHE CA C -14.733 23.045 3.898 1.00 . A A . 20 PHE CA 1 1
15 33890 1 1 42 PHE CB C -15.377 22.121 4.969 1.00 . A A . 20 PHE CB 1 1
15 33891 1 1 42 PHE CD1 C -14.190 19.967 4.302 1.00 . A A . 20 PHE CD1 1 1
15 33892 1 1 42 PHE CD2 C -14.223 20.548 6.618 1.00 . A A . 20 PHE CD2 1 1
15 33893 1 1 42 PHE CE1 C -13.482 18.817 4.603 1.00 . A A . 20 PHE CE1 1 1
15 33894 1 1 42 PHE CE2 C -13.516 19.398 6.918 1.00 . A A . 20 PHE CE2 1 1
15 33895 1 1 42 PHE CG C -14.576 20.855 5.301 1.00 . A A . 20 PHE CG 1 1
15 33896 1 1 42 PHE CZ C -13.146 18.532 5.910 1.00 . A A . 20 PHE CZ 1 1
15 33897 1 1 42 PHE H H -13.073 23.388 5.177 1.00 . A A . 20 PHE H 1 1
15 33898 1 1 42 PHE HA H -14.794 22.557 2.926 1.00 . A A . 20 PHE HA 1 1
15 33899 1 1 42 PHE HB2 H -15.506 22.684 5.886 1.00 . A A . 20 PHE HB2 1 1
15 33900 1 1 42 PHE HB3 H -16.356 21.805 4.622 1.00 . A A . 20 PHE HB3 1 1
15 33901 1 1 42 PHE HD1 H -14.448 20.181 3.271 1.00 . A A . 20 PHE HD1 1 1
15 33902 1 1 42 PHE HD2 H -14.512 21.223 7.417 1.00 . A A . 20 PHE HD2 1 1
15 33903 1 1 42 PHE HE1 H -13.200 18.139 3.811 1.00 . A A . 20 PHE HE1 1 1
15 33904 1 1 42 PHE HE2 H -13.253 19.178 7.946 1.00 . A A . 20 PHE HE2 1 1
15 33905 1 1 42 PHE HZ H -12.592 17.631 6.144 1.00 . A A . 20 PHE HZ 1 1
15 33906 1 1 42 PHE N N -13.310 23.269 4.233 1.00 . A A . 20 PHE N 1 1
15 33907 1 1 42 PHE O O -16.620 24.451 3.314 1.00 . A A . 20 PHE O 1 1
15 33908 1 1 43 LYS C C -15.410 27.536 3.161 1.00 . A A . 21 LYS C 1 1
15 33909 1 1 43 LYS CA C -15.477 26.800 4.504 1.00 . A A . 21 LYS CA 1 1
15 33910 1 1 43 LYS CB C -14.723 27.566 5.648 1.00 . A A . 21 LYS CB 1 1
15 33911 1 1 43 LYS CD C -13.962 29.980 5.046 1.00 . A A . 21 LYS CD 1 1
15 33912 1 1 43 LYS CE C -14.188 31.488 5.256 1.00 . A A . 21 LYS CE 1 1
15 33913 1 1 43 LYS CG C -14.990 29.095 5.810 1.00 . A A . 21 LYS CG 1 1
15 33914 1 1 43 LYS H H -13.983 25.321 4.726 1.00 . A A . 21 LYS H 1 1
15 33915 1 1 43 LYS HA H -16.522 26.687 4.790 1.00 . A A . 21 LYS HA 1 1
15 33916 1 1 43 LYS HB2 H -14.984 27.091 6.589 1.00 . A A . 21 LYS HB2 1 1
15 33917 1 1 43 LYS HB3 H -13.654 27.425 5.500 1.00 . A A . 21 LYS HB3 1 1
15 33918 1 1 43 LYS HD2 H -12.964 29.728 5.386 1.00 . A A . 21 LYS HD2 1 1
15 33919 1 1 43 LYS HD3 H -14.034 29.761 3.983 1.00 . A A . 21 LYS HD3 1 1
15 33920 1 1 43 LYS HE2 H -14.100 31.719 6.311 1.00 . A A . 21 LYS HE2 1 1
15 33921 1 1 43 LYS HE3 H -13.431 32.042 4.710 1.00 . A A . 21 LYS HE3 1 1
15 33922 1 1 43 LYS HG2 H -15.984 29.317 5.440 1.00 . A A . 21 LYS HG2 1 1
15 33923 1 1 43 LYS HG3 H -14.946 29.349 6.868 1.00 . A A . 21 LYS HG3 1 1
15 33924 1 1 43 LYS HZ1 H -16.276 31.526 5.392 1.00 . A A . 21 LYS HZ1 1 1
15 33925 1 1 43 LYS HZ2 H -15.691 31.605 3.808 1.00 . A A . 21 LYS HZ2 1 1
15 33926 1 1 43 LYS HZ3 H -15.600 32.963 4.807 1.00 . A A . 21 LYS HZ3 1 1
15 33927 1 1 43 LYS N N -14.886 25.452 4.379 1.00 . A A . 21 LYS N 1 1
15 33928 1 1 43 LYS NZ N -15.530 31.926 4.784 1.00 . A A . 21 LYS NZ 1 1
15 33929 1 1 43 LYS O O -16.399 28.117 2.707 1.00 . A A . 21 LYS O 1 1
15 33930 1 1 44 LYS C C -13.942 27.154 0.099 1.00 . A A . 22 LYS C 1 1
15 33931 1 1 44 LYS CA C -13.946 28.176 1.255 1.00 . A A . 22 LYS CA 1 1
15 33932 1 1 44 LYS CB C -12.590 28.922 1.364 1.00 . A A . 22 LYS CB 1 1
15 33933 1 1 44 LYS CD C -10.129 28.718 2.179 1.00 . A A . 22 LYS CD 1 1
15 33934 1 1 44 LYS CE C -10.347 29.292 3.590 1.00 . A A . 22 LYS CE 1 1
15 33935 1 1 44 LYS CG C -11.377 27.998 1.612 1.00 . A A . 22 LYS CG 1 1
15 33936 1 1 44 LYS H H -13.489 26.997 2.970 1.00 . A A . 22 LYS H 1 1
15 33937 1 1 44 LYS HA H -14.734 28.903 1.067 1.00 . A A . 22 LYS HA 1 1
15 33938 1 1 44 LYS HB2 H -12.420 29.475 0.444 1.00 . A A . 22 LYS HB2 1 1
15 33939 1 1 44 LYS HB3 H -12.656 29.635 2.182 1.00 . A A . 22 LYS HB3 1 1
15 33940 1 1 44 LYS HD2 H -9.319 27.998 2.235 1.00 . A A . 22 LYS HD2 1 1
15 33941 1 1 44 LYS HD3 H -9.842 29.521 1.508 1.00 . A A . 22 LYS HD3 1 1
15 33942 1 1 44 LYS HE2 H -11.016 30.139 3.534 1.00 . A A . 22 LYS HE2 1 1
15 33943 1 1 44 LYS HE3 H -10.790 28.531 4.224 1.00 . A A . 22 LYS HE3 1 1
15 33944 1 1 44 LYS HG2 H -11.668 27.224 2.311 1.00 . A A . 22 LYS HG2 1 1
15 33945 1 1 44 LYS HG3 H -11.108 27.525 0.670 1.00 . A A . 22 LYS HG3 1 1
15 33946 1 1 44 LYS HZ1 H -8.409 28.925 4.273 1.00 . A A . 22 LYS HZ1 1 1
15 33947 1 1 44 LYS HZ2 H -9.240 30.108 5.158 1.00 . A A . 22 LYS HZ2 1 1
15 33948 1 1 44 LYS HZ3 H -8.629 30.466 3.630 1.00 . A A . 22 LYS HZ3 1 1
15 33949 1 1 44 LYS N N -14.220 27.502 2.544 1.00 . A A . 22 LYS N 1 1
15 33950 1 1 44 LYS NZ N -9.069 29.731 4.204 1.00 . A A . 22 LYS NZ 1 1
15 33951 1 1 44 LYS O O -13.941 27.536 -1.076 1.00 . A A . 22 LYS O 1 1
15 33952 1 1 45 GLY C C -12.621 24.318 -1.059 1.00 . A A . 23 GLY C 1 1
15 33953 1 1 45 GLY CA C -13.985 24.751 -0.516 1.00 . A A . 23 GLY CA 1 1
15 33954 1 1 45 GLY H H -13.858 25.630 1.408 1.00 . A A . 23 GLY H 1 1
15 33955 1 1 45 GLY HA2 H -14.444 23.903 -0.029 1.00 . A A . 23 GLY HA2 1 1
15 33956 1 1 45 GLY HA3 H -14.616 25.044 -1.349 1.00 . A A . 23 GLY HA3 1 1
15 33957 1 1 45 GLY N N -13.919 25.850 0.458 1.00 . A A . 23 GLY N 1 1
15 33958 1 1 45 GLY O O -12.506 23.248 -1.672 1.00 . A A . 23 GLY O 1 1
15 33959 1 1 46 LYS C C -9.230 25.842 -0.596 1.00 . A A . 24 LYS C 1 1
15 33960 1 1 46 LYS CA C -10.233 24.953 -1.372 1.00 . A A . 24 LYS CA 1 1
15 33961 1 1 46 LYS CB C -10.245 25.236 -2.903 1.00 . A A . 24 LYS CB 1 1
15 33962 1 1 46 LYS CD C -11.156 26.752 -4.806 1.00 . A A . 24 LYS CD 1 1
15 33963 1 1 46 LYS CE C -10.019 26.359 -5.763 1.00 . A A . 24 LYS CE 1 1
15 33964 1 1 46 LYS CG C -10.775 26.635 -3.311 1.00 . A A . 24 LYS CG 1 1
15 33965 1 1 46 LYS H H -11.745 25.934 -0.261 1.00 . A A . 24 LYS H 1 1
15 33966 1 1 46 LYS HA H -9.963 23.911 -1.210 1.00 . A A . 24 LYS HA 1 1
15 33967 1 1 46 LYS HB2 H -9.237 25.132 -3.283 1.00 . A A . 24 LYS HB2 1 1
15 33968 1 1 46 LYS HB3 H -10.865 24.483 -3.381 1.00 . A A . 24 LYS HB3 1 1
15 33969 1 1 46 LYS HD2 H -12.010 26.108 -5.001 1.00 . A A . 24 LYS HD2 1 1
15 33970 1 1 46 LYS HD3 H -11.444 27.779 -5.010 1.00 . A A . 24 LYS HD3 1 1
15 33971 1 1 46 LYS HE2 H -9.746 25.324 -5.582 1.00 . A A . 24 LYS HE2 1 1
15 33972 1 1 46 LYS HE3 H -10.370 26.452 -6.784 1.00 . A A . 24 LYS HE3 1 1
15 33973 1 1 46 LYS HG2 H -11.656 26.859 -2.715 1.00 . A A . 24 LYS HG2 1 1
15 33974 1 1 46 LYS HG3 H -10.010 27.373 -3.085 1.00 . A A . 24 LYS HG3 1 1
15 33975 1 1 46 LYS HZ1 H -8.428 27.113 -4.631 1.00 . A A . 24 LYS HZ1 1 1
15 33976 1 1 46 LYS HZ2 H -9.018 28.201 -5.785 1.00 . A A . 24 LYS HZ2 1 1
15 33977 1 1 46 LYS HZ3 H -8.060 26.892 -6.267 1.00 . A A . 24 LYS HZ3 1 1
15 33978 1 1 46 LYS N N -11.588 25.152 -0.826 1.00 . A A . 24 LYS N 1 1
15 33979 1 1 46 LYS NZ N -8.801 27.202 -5.599 1.00 . A A . 24 LYS NZ 1 1
15 33980 1 1 46 LYS O O -9.289 27.076 -0.658 1.00 . A A . 24 LYS O 1 1
15 33981 1 1 47 ASP C C -6.005 25.436 1.062 1.00 . A A . 25 ASP C 1 1
15 33982 1 1 47 ASP CA C -7.504 25.815 1.211 1.00 . A A . 25 ASP CA 1 1
15 33983 1 1 47 ASP CB C -8.128 25.340 2.551 1.00 . A A . 25 ASP CB 1 1
15 33984 1 1 47 ASP CG C -7.566 25.983 3.827 1.00 . A A . 25 ASP CG 1 1
15 33985 1 1 47 ASP H H -8.130 24.247 -0.086 1.00 . A A . 25 ASP H 1 1
15 33986 1 1 47 ASP HA H -7.590 26.894 1.140 1.00 . A A . 25 ASP HA 1 1
15 33987 1 1 47 ASP HB2 H -9.193 25.544 2.522 1.00 . A A . 25 ASP HB2 1 1
15 33988 1 1 47 ASP HB3 H -8.002 24.263 2.626 1.00 . A A . 25 ASP HB3 1 1
15 33989 1 1 47 ASP N N -8.303 25.191 0.127 1.00 . A A . 25 ASP N 1 1
15 33990 1 1 47 ASP O O -5.630 24.867 0.059 1.00 . A A . 25 ASP O 1 1
15 33991 1 1 47 ASP OD1 O -8.077 27.027 4.254 1.00 . A A . 25 ASP OD1 1 1
15 33992 1 1 47 ASP OD2 O -6.601 25.452 4.395 1.00 . A A . 25 ASP OD2 1 1
15 33993 1 1 48 VAL C C -3.272 25.051 3.435 1.00 . A A . 26 VAL C 1 1
15 33994 1 1 48 VAL CA C -3.693 25.465 2.012 1.00 . A A . 26 VAL CA 1 1
15 33995 1 1 48 VAL CB C -2.768 26.647 1.494 1.00 . A A . 26 VAL CB 1 1
15 33996 1 1 48 VAL CG1 C -1.256 26.328 1.679 1.00 . A A . 26 VAL CG1 1 1
15 33997 1 1 48 VAL CG2 C -3.076 26.983 0.016 1.00 . A A . 26 VAL CG2 1 1
15 33998 1 1 48 VAL H H -5.466 26.383 2.751 1.00 . A A . 26 VAL H 1 1
15 33999 1 1 48 VAL HA H -3.560 24.613 1.348 1.00 . A A . 26 VAL HA 1 1
15 34000 1 1 48 VAL HB H -2.995 27.532 2.086 1.00 . A A . 26 VAL HB 1 1
15 34001 1 1 48 VAL HG11 H -1.001 25.430 1.128 1.00 . A A . 26 VAL HG11 1 1
15 34002 1 1 48 VAL HG12 H -1.036 26.171 2.729 1.00 . A A . 26 VAL HG12 1 1
15 34003 1 1 48 VAL HG13 H -0.657 27.153 1.314 1.00 . A A . 26 VAL HG13 1 1
15 34004 1 1 48 VAL HG21 H -2.879 26.117 -0.602 1.00 . A A . 26 VAL HG21 1 1
15 34005 1 1 48 VAL HG22 H -2.454 27.806 -0.314 1.00 . A A . 26 VAL HG22 1 1
15 34006 1 1 48 VAL HG23 H -4.119 27.263 -0.087 1.00 . A A . 26 VAL HG23 1 1
15 34007 1 1 48 VAL N N -5.132 25.832 2.010 1.00 . A A . 26 VAL N 1 1
15 34008 1 1 48 VAL O O -3.361 25.856 4.366 1.00 . A A . 26 VAL O 1 1
15 34009 1 1 49 PHE C C -0.817 23.437 4.993 1.00 . A A . 27 PHE C 1 1
15 34010 1 1 49 PHE CA C -2.337 23.258 4.880 1.00 . A A . 27 PHE CA 1 1
15 34011 1 1 49 PHE CB C -2.706 21.755 5.036 1.00 . A A . 27 PHE CB 1 1
15 34012 1 1 49 PHE CD1 C -3.227 21.524 7.508 1.00 . A A . 27 PHE CD1 1 1
15 34013 1 1 49 PHE CD2 C -1.366 20.303 6.646 1.00 . A A . 27 PHE CD2 1 1
15 34014 1 1 49 PHE CE1 C -2.984 21.011 8.762 1.00 . A A . 27 PHE CE1 1 1
15 34015 1 1 49 PHE CE2 C -1.132 19.786 7.901 1.00 . A A . 27 PHE CE2 1 1
15 34016 1 1 49 PHE CG C -2.422 21.183 6.425 1.00 . A A . 27 PHE CG 1 1
15 34017 1 1 49 PHE CZ C -1.937 20.139 8.958 1.00 . A A . 27 PHE CZ 1 1
15 34018 1 1 49 PHE H H -2.780 23.212 2.802 1.00 . A A . 27 PHE H 1 1
15 34019 1 1 49 PHE HA H -2.818 23.820 5.678 1.00 . A A . 27 PHE HA 1 1
15 34020 1 1 49 PHE HB2 H -3.762 21.628 4.842 1.00 . A A . 27 PHE HB2 1 1
15 34021 1 1 49 PHE HB3 H -2.152 21.172 4.308 1.00 . A A . 27 PHE HB3 1 1
15 34022 1 1 49 PHE HD1 H -4.054 22.207 7.363 1.00 . A A . 27 PHE HD1 1 1
15 34023 1 1 49 PHE HD2 H -0.718 20.027 5.819 1.00 . A A . 27 PHE HD2 1 1
15 34024 1 1 49 PHE HE1 H -3.621 21.291 9.592 1.00 . A A . 27 PHE HE1 1 1
15 34025 1 1 49 PHE HE2 H -0.312 19.101 8.053 1.00 . A A . 27 PHE HE2 1 1
15 34026 1 1 49 PHE HZ H -1.750 19.731 9.942 1.00 . A A . 27 PHE HZ 1 1
15 34027 1 1 49 PHE N N -2.812 23.794 3.590 1.00 . A A . 27 PHE N 1 1
15 34028 1 1 49 PHE O O -0.065 22.843 4.220 1.00 . A A . 27 PHE O 1 1
15 34029 1 1 50 VAL C C 1.582 23.491 7.306 1.00 . A A . 28 VAL C 1 1
15 34030 1 1 50 VAL CA C 1.068 24.453 6.216 1.00 . A A . 28 VAL CA 1 1
15 34031 1 1 50 VAL CB C 1.400 25.945 6.582 1.00 . A A . 28 VAL CB 1 1
15 34032 1 1 50 VAL CG1 C 1.128 26.868 5.374 1.00 . A A . 28 VAL CG1 1 1
15 34033 1 1 50 VAL CG2 C 0.620 26.426 7.829 1.00 . A A . 28 VAL CG2 1 1
15 34034 1 1 50 VAL H H -1.017 24.722 6.518 1.00 . A A . 28 VAL H 1 1
15 34035 1 1 50 VAL HA H 1.601 24.223 5.288 1.00 . A A . 28 VAL HA 1 1
15 34036 1 1 50 VAL HB H 2.467 26.001 6.814 1.00 . A A . 28 VAL HB 1 1
15 34037 1 1 50 VAL HG11 H 0.090 26.790 5.074 1.00 . A A . 28 VAL HG11 1 1
15 34038 1 1 50 VAL HG12 H 1.763 26.574 4.541 1.00 . A A . 28 VAL HG12 1 1
15 34039 1 1 50 VAL HG13 H 1.350 27.894 5.637 1.00 . A A . 28 VAL HG13 1 1
15 34040 1 1 50 VAL HG21 H 0.895 27.445 8.066 1.00 . A A . 28 VAL HG21 1 1
15 34041 1 1 50 VAL HG22 H 0.850 25.790 8.674 1.00 . A A . 28 VAL HG22 1 1
15 34042 1 1 50 VAL HG23 H -0.451 26.380 7.632 1.00 . A A . 28 VAL HG23 1 1
15 34043 1 1 50 VAL N N -0.366 24.248 5.960 1.00 . A A . 28 VAL N 1 1
15 34044 1 1 50 VAL O O 0.874 23.150 8.263 1.00 . A A . 28 VAL O 1 1
15 34045 1 1 51 LYS C C 4.968 22.740 8.236 1.00 . A A . 29 LYS C 1 1
15 34046 1 1 51 LYS CA C 3.576 22.139 7.976 1.00 . A A . 29 LYS CA 1 1
15 34047 1 1 51 LYS CB C 3.727 20.737 7.291 1.00 . A A . 29 LYS CB 1 1
15 34048 1 1 51 LYS CD C 2.302 18.907 8.447 1.00 . A A . 29 LYS CD 1 1
15 34049 1 1 51 LYS CE C 2.120 19.590 9.819 1.00 . A A . 29 LYS CE 1 1
15 34050 1 1 51 LYS CG C 2.445 19.871 7.241 1.00 . A A . 29 LYS CG 1 1
15 34051 1 1 51 LYS H H 3.267 23.344 6.293 1.00 . A A . 29 LYS H 1 1
15 34052 1 1 51 LYS HA H 3.044 22.029 8.912 1.00 . A A . 29 LYS HA 1 1
15 34053 1 1 51 LYS HB2 H 4.056 20.893 6.264 1.00 . A A . 29 LYS HB2 1 1
15 34054 1 1 51 LYS HB3 H 4.503 20.167 7.805 1.00 . A A . 29 LYS HB3 1 1
15 34055 1 1 51 LYS HD2 H 1.439 18.276 8.275 1.00 . A A . 29 LYS HD2 1 1
15 34056 1 1 51 LYS HD3 H 3.183 18.276 8.486 1.00 . A A . 29 LYS HD3 1 1
15 34057 1 1 51 LYS HE2 H 2.888 20.340 9.945 1.00 . A A . 29 LYS HE2 1 1
15 34058 1 1 51 LYS HE3 H 1.147 20.062 9.858 1.00 . A A . 29 LYS HE3 1 1
15 34059 1 1 51 LYS HG2 H 1.578 20.524 7.211 1.00 . A A . 29 LYS HG2 1 1
15 34060 1 1 51 LYS HG3 H 2.461 19.280 6.328 1.00 . A A . 29 LYS HG3 1 1
15 34061 1 1 51 LYS HZ1 H 1.610 17.804 10.772 1.00 . A A . 29 LYS HZ1 1 1
15 34062 1 1 51 LYS HZ2 H 1.952 19.075 11.833 1.00 . A A . 29 LYS HZ2 1 1
15 34063 1 1 51 LYS HZ3 H 3.215 18.289 11.028 1.00 . A A . 29 LYS HZ3 1 1
15 34064 1 1 51 LYS N N 2.822 23.044 7.099 1.00 . A A . 29 LYS N 1 1
15 34065 1 1 51 LYS NZ N 2.230 18.620 10.941 1.00 . A A . 29 LYS NZ 1 1
15 34066 1 1 51 LYS O O 5.583 23.235 7.304 1.00 . A A . 29 LYS O 1 1
15 34067 1 1 52 PRO C C 7.820 21.806 9.426 1.00 . A A . 30 PRO C 1 1
15 34068 1 1 52 PRO CA C 6.922 23.025 9.766 1.00 . A A . 30 PRO CA 1 1
15 34069 1 1 52 PRO CB C 6.916 23.365 11.282 1.00 . A A . 30 PRO CB 1 1
15 34070 1 1 52 PRO CD C 4.724 22.510 10.749 1.00 . A A . 30 PRO CD 1 1
15 34071 1 1 52 PRO CG C 5.775 22.567 11.844 1.00 . A A . 30 PRO CG 1 1
15 34072 1 1 52 PRO HA H 7.267 23.884 9.195 1.00 . A A . 30 PRO HA 1 1
15 34073 1 1 52 PRO HB2 H 7.864 23.091 11.735 1.00 . A A . 30 PRO HB2 1 1
15 34074 1 1 52 PRO HB3 H 6.753 24.432 11.412 1.00 . A A . 30 PRO HB3 1 1
15 34075 1 1 52 PRO HD2 H 4.232 21.542 10.733 1.00 . A A . 30 PRO HD2 1 1
15 34076 1 1 52 PRO HD3 H 3.990 23.300 10.876 1.00 . A A . 30 PRO HD3 1 1
15 34077 1 1 52 PRO HG2 H 6.113 21.565 12.105 1.00 . A A . 30 PRO HG2 1 1
15 34078 1 1 52 PRO HG3 H 5.376 23.057 12.725 1.00 . A A . 30 PRO HG3 1 1
15 34079 1 1 52 PRO N N 5.491 22.729 9.495 1.00 . A A . 30 PRO N 1 1
15 34080 1 1 52 PRO O O 8.608 21.360 10.262 1.00 . A A . 30 PRO O 1 1
15 34081 1 1 53 ALA C C 7.989 18.855 8.601 1.00 . A A . 31 ALA C 1 1
15 34082 1 1 53 ALA CA C 8.308 20.058 7.675 1.00 . A A . 31 ALA CA 1 1
15 34083 1 1 53 ALA CB C 9.829 20.198 7.440 1.00 . A A . 31 ALA CB 1 1
15 34084 1 1 53 ALA H H 7.206 21.865 7.518 1.00 . A A . 31 ALA H 1 1
15 34085 1 1 53 ALA HA H 7.853 19.859 6.706 1.00 . A A . 31 ALA HA 1 1
15 34086 1 1 53 ALA HB1 H 10.327 20.391 8.382 1.00 . A A . 31 ALA HB1 1 1
15 34087 1 1 53 ALA HB2 H 10.020 21.023 6.764 1.00 . A A . 31 ALA HB2 1 1
15 34088 1 1 53 ALA HB3 H 10.220 19.287 7.008 1.00 . A A . 31 ALA HB3 1 1
15 34089 1 1 53 ALA N N 7.704 21.323 8.163 1.00 . A A . 31 ALA N 1 1
15 34090 1 1 53 ALA O O 8.671 18.633 9.605 1.00 . A A . 31 ALA O 1 1
15 34091 1 1 54 THR C C 6.428 15.707 8.002 1.00 . A A . 32 THR C 1 1
15 34092 1 1 54 THR CA C 6.551 16.870 8.997 1.00 . A A . 32 THR CA 1 1
15 34093 1 1 54 THR CB C 5.199 17.057 9.768 1.00 . A A . 32 THR CB 1 1
15 34094 1 1 54 THR CG2 C 4.854 15.854 10.669 1.00 . A A . 32 THR CG2 1 1
15 34095 1 1 54 THR H H 6.389 18.374 7.504 1.00 . A A . 32 THR H 1 1
15 34096 1 1 54 THR HA H 7.331 16.634 9.720 1.00 . A A . 32 THR HA 1 1
15 34097 1 1 54 THR HB H 4.402 17.178 9.041 1.00 . A A . 32 THR HB 1 1
15 34098 1 1 54 THR HG1 H 6.161 18.442 10.810 1.00 . A A . 32 THR HG1 1 1
15 34099 1 1 54 THR HG21 H 3.910 16.033 11.170 1.00 . A A . 32 THR HG21 1 1
15 34100 1 1 54 THR HG22 H 5.629 15.718 11.413 1.00 . A A . 32 THR HG22 1 1
15 34101 1 1 54 THR HG23 H 4.773 14.957 10.068 1.00 . A A . 32 THR HG23 1 1
15 34102 1 1 54 THR N N 6.931 18.101 8.267 1.00 . A A . 32 THR N 1 1
15 34103 1 1 54 THR O O 7.013 14.633 8.197 1.00 . A A . 32 THR O 1 1
15 34104 1 1 54 THR OG1 O 5.246 18.252 10.571 1.00 . A A . 32 THR OG1 1 1
15 34105 1 1 55 VAL C C 5.881 15.536 4.519 1.00 . A A . 33 VAL C 1 1
15 34106 1 1 55 VAL CA C 5.407 14.963 5.869 1.00 . A A . 33 VAL CA 1 1
15 34107 1 1 55 VAL CB C 3.878 14.551 5.826 1.00 . A A . 33 VAL CB 1 1
15 34108 1 1 55 VAL CG1 C 3.505 13.699 7.063 1.00 . A A . 33 VAL CG1 1 1
15 34109 1 1 55 VAL CG2 C 2.934 15.784 5.724 1.00 . A A . 33 VAL CG2 1 1
15 34110 1 1 55 VAL H H 5.251 16.830 6.838 1.00 . A A . 33 VAL H 1 1
15 34111 1 1 55 VAL HA H 5.991 14.064 6.084 1.00 . A A . 33 VAL HA 1 1
15 34112 1 1 55 VAL HB H 3.721 13.933 4.944 1.00 . A A . 33 VAL HB 1 1
15 34113 1 1 55 VAL HG11 H 3.661 14.282 7.966 1.00 . A A . 33 VAL HG11 1 1
15 34114 1 1 55 VAL HG12 H 4.127 12.814 7.097 1.00 . A A . 33 VAL HG12 1 1
15 34115 1 1 55 VAL HG13 H 2.467 13.402 7.004 1.00 . A A . 33 VAL HG13 1 1
15 34116 1 1 55 VAL HG21 H 3.165 16.344 4.826 1.00 . A A . 33 VAL HG21 1 1
15 34117 1 1 55 VAL HG22 H 3.068 16.424 6.587 1.00 . A A . 33 VAL HG22 1 1
15 34118 1 1 55 VAL HG23 H 1.900 15.455 5.680 1.00 . A A . 33 VAL HG23 1 1
15 34119 1 1 55 VAL N N 5.660 15.946 6.927 1.00 . A A . 33 VAL N 1 1
15 34120 1 1 55 VAL O O 5.273 16.448 3.972 1.00 . A A . 33 VAL O 1 1
15 34121 1 1 56 TRP C C 8.247 14.276 1.958 1.00 . A A . 34 TRP C 1 1
15 34122 1 1 56 TRP CA C 7.588 15.449 2.714 1.00 . A A . 34 TRP CA 1 1
15 34123 1 1 56 TRP CB C 8.598 16.618 2.950 1.00 . A A . 34 TRP CB 1 1
15 34124 1 1 56 TRP CD1 C 9.633 16.602 5.317 1.00 . A A . 34 TRP CD1 1 1
15 34125 1 1 56 TRP CD2 C 10.949 15.684 3.748 1.00 . A A . 34 TRP CD2 1 1
15 34126 1 1 56 TRP CE2 C 11.605 15.610 4.988 1.00 . A A . 34 TRP CE2 1 1
15 34127 1 1 56 TRP CE3 C 11.596 15.178 2.613 1.00 . A A . 34 TRP CE3 1 1
15 34128 1 1 56 TRP CG C 9.676 16.319 3.977 1.00 . A A . 34 TRP CG 1 1
15 34129 1 1 56 TRP CH2 C 13.475 14.547 4.005 1.00 . A A . 34 TRP CH2 1 1
15 34130 1 1 56 TRP CZ2 C 12.867 15.034 5.130 1.00 . A A . 34 TRP CZ2 1 1
15 34131 1 1 56 TRP CZ3 C 12.846 14.611 2.754 1.00 . A A . 34 TRP CZ3 1 1
15 34132 1 1 56 TRP H H 7.452 14.301 4.507 1.00 . A A . 34 TRP H 1 1
15 34133 1 1 56 TRP HA H 6.777 15.817 2.092 1.00 . A A . 34 TRP HA 1 1
15 34134 1 1 56 TRP HB2 H 9.088 16.863 2.014 1.00 . A A . 34 TRP HB2 1 1
15 34135 1 1 56 TRP HB3 H 8.051 17.494 3.288 1.00 . A A . 34 TRP HB3 1 1
15 34136 1 1 56 TRP HD1 H 8.801 17.087 5.812 1.00 . A A . 34 TRP HD1 1 1
15 34137 1 1 56 TRP HE1 H 10.983 16.254 6.885 1.00 . A A . 34 TRP HE1 1 1
15 34138 1 1 56 TRP HE3 H 11.126 15.223 1.636 1.00 . A A . 34 TRP HE3 1 1
15 34139 1 1 56 TRP HH2 H 14.457 14.096 4.069 1.00 . A A . 34 TRP HH2 1 1
15 34140 1 1 56 TRP HZ2 H 13.365 14.977 6.091 1.00 . A A . 34 TRP HZ2 1 1
15 34141 1 1 56 TRP HZ3 H 13.359 14.215 1.885 1.00 . A A . 34 TRP HZ3 1 1
15 34142 1 1 56 TRP N N 6.996 15.004 4.001 1.00 . A A . 34 TRP N 1 1
15 34143 1 1 56 TRP NE1 N 10.781 16.168 5.926 1.00 . A A . 34 TRP NE1 1 1
15 34144 1 1 56 TRP O O 8.798 14.471 0.868 1.00 . A A . 34 TRP O 1 1
15 34145 1 1 57 LYS C C 8.096 11.500 0.624 1.00 . A A . 35 LYS C 1 1
15 34146 1 1 57 LYS CA C 8.774 11.843 1.957 1.00 . A A . 35 LYS CA 1 1
15 34147 1 1 57 LYS CB C 8.632 10.634 2.926 1.00 . A A . 35 LYS CB 1 1
15 34148 1 1 57 LYS CD C 9.146 9.599 5.247 1.00 . A A . 35 LYS CD 1 1
15 34149 1 1 57 LYS CE C 10.222 8.527 4.952 1.00 . A A . 35 LYS CE 1 1
15 34150 1 1 57 LYS CG C 9.232 10.852 4.328 1.00 . A A . 35 LYS CG 1 1
15 34151 1 1 57 LYS H H 7.682 12.983 3.384 1.00 . A A . 35 LYS H 1 1
15 34152 1 1 57 LYS HA H 9.832 12.037 1.781 1.00 . A A . 35 LYS HA 1 1
15 34153 1 1 57 LYS HB2 H 7.579 10.398 3.044 1.00 . A A . 35 LYS HB2 1 1
15 34154 1 1 57 LYS HB3 H 9.126 9.771 2.479 1.00 . A A . 35 LYS HB3 1 1
15 34155 1 1 57 LYS HD2 H 9.264 9.918 6.277 1.00 . A A . 35 LYS HD2 1 1
15 34156 1 1 57 LYS HD3 H 8.163 9.149 5.136 1.00 . A A . 35 LYS HD3 1 1
15 34157 1 1 57 LYS HE2 H 11.197 8.986 5.019 1.00 . A A . 35 LYS HE2 1 1
15 34158 1 1 57 LYS HE3 H 10.150 7.750 5.704 1.00 . A A . 35 LYS HE3 1 1
15 34159 1 1 57 LYS HG2 H 10.273 11.136 4.224 1.00 . A A . 35 LYS HG2 1 1
15 34160 1 1 57 LYS HG3 H 8.696 11.667 4.803 1.00 . A A . 35 LYS HG3 1 1
15 34161 1 1 57 LYS HZ1 H 9.166 7.469 3.495 1.00 . A A . 35 LYS HZ1 1 1
15 34162 1 1 57 LYS HZ2 H 10.824 7.150 3.506 1.00 . A A . 35 LYS HZ2 1 1
15 34163 1 1 57 LYS HZ3 H 10.246 8.602 2.864 1.00 . A A . 35 LYS HZ3 1 1
15 34164 1 1 57 LYS N N 8.170 13.061 2.541 1.00 . A A . 35 LYS N 1 1
15 34165 1 1 57 LYS NZ N 10.104 7.895 3.611 1.00 . A A . 35 LYS NZ 1 1
15 34166 1 1 57 LYS O O 8.752 11.336 -0.409 1.00 . A A . 35 LYS O 1 1
15 34167 1 1 58 GLU C C 5.096 12.203 -0.965 1.00 . A A . 36 GLU C 1 1
15 34168 1 1 58 GLU CA C 5.915 10.998 -0.456 1.00 . A A . 36 GLU CA 1 1
15 34169 1 1 58 GLU CB C 4.962 9.848 -0.014 1.00 . A A . 36 GLU CB 1 1
15 34170 1 1 58 GLU CD C 6.802 8.021 0.046 1.00 . A A . 36 GLU CD 1 1
15 34171 1 1 58 GLU CG C 5.639 8.709 0.789 1.00 . A A . 36 GLU CG 1 1
15 34172 1 1 58 GLU H H 6.322 11.604 1.532 1.00 . A A . 36 GLU H 1 1
15 34173 1 1 58 GLU HA H 6.551 10.639 -1.266 1.00 . A A . 36 GLU HA 1 1
15 34174 1 1 58 GLU HB2 H 4.174 10.265 0.609 1.00 . A A . 36 GLU HB2 1 1
15 34175 1 1 58 GLU HB3 H 4.505 9.414 -0.899 1.00 . A A . 36 GLU HB3 1 1
15 34176 1 1 58 GLU HG2 H 6.006 9.123 1.726 1.00 . A A . 36 GLU HG2 1 1
15 34177 1 1 58 GLU HG3 H 4.888 7.963 1.018 1.00 . A A . 36 GLU HG3 1 1
15 34178 1 1 58 GLU N N 6.762 11.396 0.684 1.00 . A A . 36 GLU N 1 1
15 34179 1 1 58 GLU O O 4.438 12.113 -2.006 1.00 . A A . 36 GLU O 1 1
15 34180 1 1 58 GLU OE1 O 6.546 7.264 -0.914 1.00 . A A . 36 GLU OE1 1 1
15 34181 1 1 58 GLU OE2 O 7.976 8.221 0.423 1.00 . A A . 36 GLU OE2 1 1
15 34182 1 1 59 LEU C C 4.657 15.168 -1.817 1.00 . A A . 37 LEU C 1 1
15 34183 1 1 59 LEU CA C 4.308 14.517 -0.460 1.00 . A A . 37 LEU CA 1 1
15 34184 1 1 59 LEU CB C 4.438 15.546 0.719 1.00 . A A . 37 LEU CB 1 1
15 34185 1 1 59 LEU CD1 C 2.206 16.709 0.233 1.00 . A A . 37 LEU CD1 1 1
15 34186 1 1 59 LEU CD2 C 2.359 15.016 2.108 1.00 . A A . 37 LEU CD2 1 1
15 34187 1 1 59 LEU CG C 3.104 16.099 1.314 1.00 . A A . 37 LEU CG 1 1
15 34188 1 1 59 LEU H H 5.788 13.360 0.527 1.00 . A A . 37 LEU H 1 1
15 34189 1 1 59 LEU HA H 3.279 14.173 -0.500 1.00 . A A . 37 LEU HA 1 1
15 34190 1 1 59 LEU HB2 H 4.987 15.071 1.528 1.00 . A A . 37 LEU HB2 1 1
15 34191 1 1 59 LEU HB3 H 5.026 16.393 0.387 1.00 . A A . 37 LEU HB3 1 1
15 34192 1 1 59 LEU HD11 H 1.342 17.165 0.697 1.00 . A A . 37 LEU HD11 1 1
15 34193 1 1 59 LEU HD12 H 1.871 15.933 -0.454 1.00 . A A . 37 LEU HD12 1 1
15 34194 1 1 59 LEU HD13 H 2.755 17.461 -0.314 1.00 . A A . 37 LEU HD13 1 1
15 34195 1 1 59 LEU HD21 H 2.072 14.202 1.453 1.00 . A A . 37 LEU HD21 1 1
15 34196 1 1 59 LEU HD22 H 1.475 15.442 2.562 1.00 . A A . 37 LEU HD22 1 1
15 34197 1 1 59 LEU HD23 H 3.007 14.636 2.888 1.00 . A A . 37 LEU HD23 1 1
15 34198 1 1 59 LEU HG H 3.340 16.897 2.009 1.00 . A A . 37 LEU HG 1 1
15 34199 1 1 59 LEU N N 5.151 13.328 -0.214 1.00 . A A . 37 LEU N 1 1
15 34200 1 1 59 LEU O O 5.713 15.793 -1.957 1.00 . A A . 37 LEU O 1 1
15 34201 1 1 60 LYS C C 2.605 16.202 -4.632 1.00 . A A . 38 LYS C 1 1
15 34202 1 1 60 LYS CA C 3.934 15.573 -4.152 1.00 . A A . 38 LYS CA 1 1
15 34203 1 1 60 LYS CB C 4.464 14.466 -5.134 1.00 . A A . 38 LYS CB 1 1
15 34204 1 1 60 LYS CD C 2.588 13.632 -6.744 1.00 . A A . 38 LYS CD 1 1
15 34205 1 1 60 LYS CE C 3.406 13.841 -8.029 1.00 . A A . 38 LYS CE 1 1
15 34206 1 1 60 LYS CG C 3.475 13.318 -5.508 1.00 . A A . 38 LYS CG 1 1
15 34207 1 1 60 LYS H H 2.957 14.480 -2.626 1.00 . A A . 38 LYS H 1 1
15 34208 1 1 60 LYS HA H 4.677 16.361 -4.098 1.00 . A A . 38 LYS HA 1 1
15 34209 1 1 60 LYS HB2 H 4.788 14.948 -6.050 1.00 . A A . 38 LYS HB2 1 1
15 34210 1 1 60 LYS HB3 H 5.341 14.015 -4.679 1.00 . A A . 38 LYS HB3 1 1
15 34211 1 1 60 LYS HD2 H 1.901 12.816 -6.899 1.00 . A A . 38 LYS HD2 1 1
15 34212 1 1 60 LYS HD3 H 2.019 14.534 -6.544 1.00 . A A . 38 LYS HD3 1 1
15 34213 1 1 60 LYS HE2 H 4.103 14.655 -7.880 1.00 . A A . 38 LYS HE2 1 1
15 34214 1 1 60 LYS HE3 H 3.958 12.936 -8.250 1.00 . A A . 38 LYS HE3 1 1
15 34215 1 1 60 LYS HG2 H 4.044 12.419 -5.718 1.00 . A A . 38 LYS HG2 1 1
15 34216 1 1 60 LYS HG3 H 2.828 13.127 -4.656 1.00 . A A . 38 LYS HG3 1 1
15 34217 1 1 60 LYS HZ1 H 2.035 15.059 -9.019 1.00 . A A . 38 LYS HZ1 1 1
15 34218 1 1 60 LYS HZ2 H 1.856 13.411 -9.354 1.00 . A A . 38 LYS HZ2 1 1
15 34219 1 1 60 LYS HZ3 H 3.130 14.282 -10.044 1.00 . A A . 38 LYS HZ3 1 1
15 34220 1 1 60 LYS N N 3.762 15.005 -2.806 1.00 . A A . 38 LYS N 1 1
15 34221 1 1 60 LYS NZ N 2.548 14.170 -9.190 1.00 . A A . 38 LYS NZ 1 1
15 34222 1 1 60 LYS O O 1.525 15.729 -4.237 1.00 . A A . 38 LYS O 1 1
15 34223 1 1 61 PRO C C 0.722 16.933 -7.077 1.00 . A A . 39 PRO C 1 1
15 34224 1 1 61 PRO CA C 1.452 17.881 -6.096 1.00 . A A . 39 PRO CA 1 1
15 34225 1 1 61 PRO CB C 2.015 19.138 -6.809 1.00 . A A . 39 PRO CB 1 1
15 34226 1 1 61 PRO CD C 3.907 17.866 -6.063 1.00 . A A . 39 PRO CD 1 1
15 34227 1 1 61 PRO CG C 3.414 18.755 -7.183 1.00 . A A . 39 PRO CG 1 1
15 34228 1 1 61 PRO HA H 0.766 18.182 -5.306 1.00 . A A . 39 PRO HA 1 1
15 34229 1 1 61 PRO HB2 H 1.417 19.380 -7.684 1.00 . A A . 39 PRO HB2 1 1
15 34230 1 1 61 PRO HB3 H 2.006 19.983 -6.126 1.00 . A A . 39 PRO HB3 1 1
15 34231 1 1 61 PRO HD2 H 4.585 17.107 -6.451 1.00 . A A . 39 PRO HD2 1 1
15 34232 1 1 61 PRO HD3 H 4.399 18.449 -5.291 1.00 . A A . 39 PRO HD3 1 1
15 34233 1 1 61 PRO HG2 H 3.411 18.214 -8.127 1.00 . A A . 39 PRO HG2 1 1
15 34234 1 1 61 PRO HG3 H 4.035 19.638 -7.268 1.00 . A A . 39 PRO HG3 1 1
15 34235 1 1 61 PRO N N 2.660 17.242 -5.529 1.00 . A A . 39 PRO N 1 1
15 34236 1 1 61 PRO O O 1.184 16.703 -8.204 1.00 . A A . 39 PRO O 1 1
15 34237 1 1 62 GLY C C -1.828 14.321 -6.535 1.00 . A A . 40 GLY C 1 1
15 34238 1 1 62 GLY CA C -1.156 15.379 -7.392 1.00 . A A . 40 GLY CA 1 1
15 34239 1 1 62 GLY H H -0.669 16.548 -5.690 1.00 . A A . 40 GLY H 1 1
15 34240 1 1 62 GLY HA2 H -1.915 15.926 -7.935 1.00 . A A . 40 GLY HA2 1 1
15 34241 1 1 62 GLY HA3 H -0.508 14.877 -8.104 1.00 . A A . 40 GLY HA3 1 1
15 34242 1 1 62 GLY N N -0.376 16.333 -6.602 1.00 . A A . 40 GLY N 1 1
15 34243 1 1 62 GLY O O -2.791 13.673 -6.975 1.00 . A A . 40 GLY O 1 1
15 34244 1 1 63 MET C C -3.200 13.709 -3.736 1.00 . A A . 41 MET C 1 1
15 34245 1 1 63 MET CA C -1.888 13.178 -4.340 1.00 . A A . 41 MET CA 1 1
15 34246 1 1 63 MET CB C -0.872 12.866 -3.207 1.00 . A A . 41 MET CB 1 1
15 34247 1 1 63 MET CE C 1.282 12.515 -0.996 1.00 . A A . 41 MET CE 1 1
15 34248 1 1 63 MET CG C 0.417 12.156 -3.652 1.00 . A A . 41 MET CG 1 1
15 34249 1 1 63 MET H H -0.548 14.678 -5.027 1.00 . A A . 41 MET H 1 1
15 34250 1 1 63 MET HA H -2.113 12.262 -4.868 1.00 . A A . 41 MET HA 1 1
15 34251 1 1 63 MET HB2 H -0.595 13.795 -2.723 1.00 . A A . 41 MET HB2 1 1
15 34252 1 1 63 MET HB3 H -1.359 12.235 -2.468 1.00 . A A . 41 MET HB3 1 1
15 34253 1 1 63 MET HE1 H 1.811 12.120 -0.141 1.00 . A A . 41 MET HE1 1 1
15 34254 1 1 63 MET HE2 H 0.273 12.767 -0.709 1.00 . A A . 41 MET HE2 1 1
15 34255 1 1 63 MET HE3 H 1.789 13.404 -1.351 1.00 . A A . 41 MET HE3 1 1
15 34256 1 1 63 MET HG2 H 0.178 11.431 -4.423 1.00 . A A . 41 MET HG2 1 1
15 34257 1 1 63 MET HG3 H 1.103 12.888 -4.061 1.00 . A A . 41 MET HG3 1 1
15 34258 1 1 63 MET N N -1.318 14.136 -5.304 1.00 . A A . 41 MET N 1 1
15 34259 1 1 63 MET O O -3.687 14.776 -4.112 1.00 . A A . 41 MET O 1 1
15 34260 1 1 63 MET SD S 1.246 11.281 -2.297 1.00 . A A . 41 MET SD 1 1
15 34261 1 1 64 LYS C C -4.552 13.724 -0.600 1.00 . A A . 42 LYS C 1 1
15 34262 1 1 64 LYS CA C -4.954 13.342 -2.029 1.00 . A A . 42 LYS CA 1 1
15 34263 1 1 64 LYS CB C -6.025 12.226 -1.983 1.00 . A A . 42 LYS CB 1 1
15 34264 1 1 64 LYS CD C -6.623 9.828 -1.288 1.00 . A A . 42 LYS CD 1 1
15 34265 1 1 64 LYS CE C -7.758 9.803 -2.326 1.00 . A A . 42 LYS CE 1 1
15 34266 1 1 64 LYS CG C -5.498 10.820 -1.653 1.00 . A A . 42 LYS CG 1 1
15 34267 1 1 64 LYS H H -3.392 12.048 -2.643 1.00 . A A . 42 LYS H 1 1
15 34268 1 1 64 LYS HA H -5.398 14.214 -2.504 1.00 . A A . 42 LYS HA 1 1
15 34269 1 1 64 LYS HB2 H -6.755 12.488 -1.229 1.00 . A A . 42 LYS HB2 1 1
15 34270 1 1 64 LYS HB3 H -6.526 12.185 -2.944 1.00 . A A . 42 LYS HB3 1 1
15 34271 1 1 64 LYS HD2 H -6.198 8.831 -1.214 1.00 . A A . 42 LYS HD2 1 1
15 34272 1 1 64 LYS HD3 H -7.034 10.107 -0.324 1.00 . A A . 42 LYS HD3 1 1
15 34273 1 1 64 LYS HE2 H -8.204 10.788 -2.380 1.00 . A A . 42 LYS HE2 1 1
15 34274 1 1 64 LYS HE3 H -7.355 9.543 -3.295 1.00 . A A . 42 LYS HE3 1 1
15 34275 1 1 64 LYS HG2 H -4.960 10.439 -2.517 1.00 . A A . 42 LYS HG2 1 1
15 34276 1 1 64 LYS HG3 H -4.809 10.897 -0.824 1.00 . A A . 42 LYS HG3 1 1
15 34277 1 1 64 LYS HZ1 H -9.402 9.229 -1.184 1.00 . A A . 42 LYS HZ1 1 1
15 34278 1 1 64 LYS HZ2 H -8.404 7.944 -1.653 1.00 . A A . 42 LYS HZ2 1 1
15 34279 1 1 64 LYS HZ3 H -9.433 8.662 -2.782 1.00 . A A . 42 LYS HZ3 1 1
15 34280 1 1 64 LYS N N -3.777 12.931 -2.813 1.00 . A A . 42 LYS N 1 1
15 34281 1 1 64 LYS NZ N -8.823 8.841 -1.962 1.00 . A A . 42 LYS NZ 1 1
15 34282 1 1 64 LYS O O -3.477 13.372 -0.128 1.00 . A A . 42 LYS O 1 1
15 34283 1 1 65 PHE C C -6.606 14.508 2.195 1.00 . A A . 43 PHE C 1 1
15 34284 1 1 65 PHE CA C -5.278 14.787 1.503 1.00 . A A . 43 PHE CA 1 1
15 34285 1 1 65 PHE CB C -4.868 16.271 1.649 1.00 . A A . 43 PHE CB 1 1
15 34286 1 1 65 PHE CD1 C -5.128 16.641 4.170 1.00 . A A . 43 PHE CD1 1 1
15 34287 1 1 65 PHE CD2 C -3.051 17.251 3.153 1.00 . A A . 43 PHE CD2 1 1
15 34288 1 1 65 PHE CE1 C -4.651 17.064 5.392 1.00 . A A . 43 PHE CE1 1 1
15 34289 1 1 65 PHE CE2 C -2.580 17.676 4.377 1.00 . A A . 43 PHE CE2 1 1
15 34290 1 1 65 PHE CG C -4.339 16.720 3.022 1.00 . A A . 43 PHE CG 1 1
15 34291 1 1 65 PHE CZ C -3.379 17.581 5.495 1.00 . A A . 43 PHE CZ 1 1
15 34292 1 1 65 PHE H H -6.261 14.718 -0.378 1.00 . A A . 43 PHE H 1 1
15 34293 1 1 65 PHE HA H -4.506 14.155 1.937 1.00 . A A . 43 PHE HA 1 1
15 34294 1 1 65 PHE HB2 H -4.095 16.482 0.920 1.00 . A A . 43 PHE HB2 1 1
15 34295 1 1 65 PHE HB3 H -5.725 16.898 1.411 1.00 . A A . 43 PHE HB3 1 1
15 34296 1 1 65 PHE HD1 H -6.130 16.236 4.098 1.00 . A A . 43 PHE HD1 1 1
15 34297 1 1 65 PHE HD2 H -2.415 17.325 2.279 1.00 . A A . 43 PHE HD2 1 1
15 34298 1 1 65 PHE HE1 H -5.278 16.990 6.272 1.00 . A A . 43 PHE HE1 1 1
15 34299 1 1 65 PHE HE2 H -1.580 18.083 4.460 1.00 . A A . 43 PHE HE2 1 1
15 34300 1 1 65 PHE HZ H -3.007 17.915 6.455 1.00 . A A . 43 PHE HZ 1 1
15 34301 1 1 65 PHE N N -5.444 14.431 0.085 1.00 . A A . 43 PHE N 1 1
15 34302 1 1 65 PHE O O -7.559 15.274 2.046 1.00 . A A . 43 PHE O 1 1
15 34303 1 1 66 VAL C C -7.939 13.535 5.009 1.00 . A A . 44 VAL C 1 1
15 34304 1 1 66 VAL CA C -7.898 12.965 3.588 1.00 . A A . 44 VAL CA 1 1
15 34305 1 1 66 VAL CB C -8.022 11.409 3.580 1.00 . A A . 44 VAL CB 1 1
15 34306 1 1 66 VAL CG1 C -9.339 10.945 4.234 1.00 . A A . 44 VAL CG1 1 1
15 34307 1 1 66 VAL CG2 C -7.906 10.878 2.130 1.00 . A A . 44 VAL CG2 1 1
15 34308 1 1 66 VAL H H -5.876 12.838 3.002 1.00 . A A . 44 VAL H 1 1
15 34309 1 1 66 VAL HA H -8.745 13.364 3.030 1.00 . A A . 44 VAL HA 1 1
15 34310 1 1 66 VAL HB H -7.194 10.998 4.156 1.00 . A A . 44 VAL HB 1 1
15 34311 1 1 66 VAL HG11 H -10.182 11.348 3.685 1.00 . A A . 44 VAL HG11 1 1
15 34312 1 1 66 VAL HG12 H -9.386 11.293 5.260 1.00 . A A . 44 VAL HG12 1 1
15 34313 1 1 66 VAL HG13 H -9.392 9.863 4.227 1.00 . A A . 44 VAL HG13 1 1
15 34314 1 1 66 VAL HG21 H -6.946 11.161 1.710 1.00 . A A . 44 VAL HG21 1 1
15 34315 1 1 66 VAL HG22 H -8.696 11.297 1.521 1.00 . A A . 44 VAL HG22 1 1
15 34316 1 1 66 VAL HG23 H -7.990 9.800 2.128 1.00 . A A . 44 VAL HG23 1 1
15 34317 1 1 66 VAL N N -6.678 13.391 2.911 1.00 . A A . 44 VAL N 1 1
15 34318 1 1 66 VAL O O -7.013 13.347 5.803 1.00 . A A . 44 VAL O 1 1
15 34319 1 1 67 PHE C C -9.797 13.932 7.596 1.00 . A A . 45 PHE C 1 1
15 34320 1 1 67 PHE CA C -9.205 14.919 6.595 1.00 . A A . 45 PHE CA 1 1
15 34321 1 1 67 PHE CB C -10.087 16.178 6.422 1.00 . A A . 45 PHE CB 1 1
15 34322 1 1 67 PHE CD1 C -8.424 17.999 5.874 1.00 . A A . 45 PHE CD1 1 1
15 34323 1 1 67 PHE CD2 C -9.815 17.190 4.113 1.00 . A A . 45 PHE CD2 1 1
15 34324 1 1 67 PHE CE1 C -7.798 18.840 4.986 1.00 . A A . 45 PHE CE1 1 1
15 34325 1 1 67 PHE CE2 C -9.181 18.024 3.230 1.00 . A A . 45 PHE CE2 1 1
15 34326 1 1 67 PHE CG C -9.447 17.159 5.453 1.00 . A A . 45 PHE CG 1 1
15 34327 1 1 67 PHE CZ C -8.176 18.850 3.662 1.00 . A A . 45 PHE CZ 1 1
15 34328 1 1 67 PHE H H -9.712 14.351 4.629 1.00 . A A . 45 PHE H 1 1
15 34329 1 1 67 PHE HA H -8.223 15.239 6.951 1.00 . A A . 45 PHE HA 1 1
15 34330 1 1 67 PHE HB2 H -11.066 15.892 6.042 1.00 . A A . 45 PHE HB2 1 1
15 34331 1 1 67 PHE HB3 H -10.211 16.676 7.377 1.00 . A A . 45 PHE HB3 1 1
15 34332 1 1 67 PHE HD1 H -8.120 17.997 6.911 1.00 . A A . 45 PHE HD1 1 1
15 34333 1 1 67 PHE HD2 H -10.611 16.544 3.761 1.00 . A A . 45 PHE HD2 1 1
15 34334 1 1 67 PHE HE1 H -7.005 19.494 5.328 1.00 . A A . 45 PHE HE1 1 1
15 34335 1 1 67 PHE HE2 H -9.480 18.035 2.192 1.00 . A A . 45 PHE HE2 1 1
15 34336 1 1 67 PHE HZ H -7.676 19.508 2.963 1.00 . A A . 45 PHE HZ 1 1
15 34337 1 1 67 PHE N N -9.015 14.260 5.306 1.00 . A A . 45 PHE N 1 1
15 34338 1 1 67 PHE O O -10.925 13.456 7.435 1.00 . A A . 45 PHE O 1 1
15 34339 1 1 68 TYR C C -10.013 13.604 10.774 1.00 . A A . 46 TYR C 1 1
15 34340 1 1 68 TYR CA C -9.324 12.733 9.702 1.00 . A A . 46 TYR CA 1 1
15 34341 1 1 68 TYR CB C -8.025 12.051 10.226 1.00 . A A . 46 TYR CB 1 1
15 34342 1 1 68 TYR CD1 C -8.582 9.710 11.093 1.00 . A A . 46 TYR CD1 1 1
15 34343 1 1 68 TYR CD2 C -7.960 11.368 12.689 1.00 . A A . 46 TYR CD2 1 1
15 34344 1 1 68 TYR CE1 C -8.724 8.787 12.110 1.00 . A A . 46 TYR CE1 1 1
15 34345 1 1 68 TYR CE2 C -8.097 10.447 13.707 1.00 . A A . 46 TYR CE2 1 1
15 34346 1 1 68 TYR CG C -8.200 11.026 11.359 1.00 . A A . 46 TYR CG 1 1
15 34347 1 1 68 TYR CZ C -8.481 9.160 13.414 1.00 . A A . 46 TYR CZ 1 1
15 34348 1 1 68 TYR H H -8.057 13.935 8.548 1.00 . A A . 46 TYR H 1 1
15 34349 1 1 68 TYR HA H -10.014 11.970 9.351 1.00 . A A . 46 TYR HA 1 1
15 34350 1 1 68 TYR HB2 H -7.550 11.535 9.400 1.00 . A A . 46 TYR HB2 1 1
15 34351 1 1 68 TYR HB3 H -7.342 12.822 10.575 1.00 . A A . 46 TYR HB3 1 1
15 34352 1 1 68 TYR HD1 H -8.774 9.416 10.066 1.00 . A A . 46 TYR HD1 1 1
15 34353 1 1 68 TYR HD2 H -7.667 12.379 12.923 1.00 . A A . 46 TYR HD2 1 1
15 34354 1 1 68 TYR HE1 H -9.025 7.776 11.879 1.00 . A A . 46 TYR HE1 1 1
15 34355 1 1 68 TYR HE2 H -7.903 10.742 14.730 1.00 . A A . 46 TYR HE2 1 1
15 34356 1 1 68 TYR HH H -9.200 8.603 15.108 1.00 . A A . 46 TYR HH 1 1
15 34357 1 1 68 TYR N N -8.967 13.585 8.578 1.00 . A A . 46 TYR N 1 1
15 34358 1 1 68 TYR O O -9.588 14.735 11.024 1.00 . A A . 46 TYR O 1 1
15 34359 1 1 68 TYR OH O -8.616 8.241 14.429 1.00 . A A . 46 TYR OH 1 1
15 34360 1 1 69 GLN C C -11.351 13.273 13.803 1.00 . A A . 47 GLN C 1 1
15 34361 1 1 69 GLN CA C -11.837 13.797 12.438 1.00 . A A . 47 GLN CA 1 1
15 34362 1 1 69 GLN CB C -13.372 13.569 12.283 1.00 . A A . 47 GLN CB 1 1
15 34363 1 1 69 GLN CD C -15.767 14.196 13.018 1.00 . A A . 47 GLN CD 1 1
15 34364 1 1 69 GLN CG C -14.268 14.455 13.185 1.00 . A A . 47 GLN CG 1 1
15 34365 1 1 69 GLN H H -11.443 12.239 11.056 1.00 . A A . 47 GLN H 1 1
15 34366 1 1 69 GLN HA H -11.624 14.861 12.370 1.00 . A A . 47 GLN HA 1 1
15 34367 1 1 69 GLN HB2 H -13.644 13.768 11.253 1.00 . A A . 47 GLN HB2 1 1
15 34368 1 1 69 GLN HB3 H -13.593 12.528 12.497 1.00 . A A . 47 GLN HB3 1 1
15 34369 1 1 69 GLN HE21 H -16.091 14.698 14.907 1.00 . A A . 47 GLN HE21 1 1
15 34370 1 1 69 GLN HE22 H -17.493 14.261 13.998 1.00 . A A . 47 GLN HE22 1 1
15 34371 1 1 69 GLN HG2 H -14.000 14.274 14.221 1.00 . A A . 47 GLN HG2 1 1
15 34372 1 1 69 GLN HG3 H -14.072 15.493 12.950 1.00 . A A . 47 GLN HG3 1 1
15 34373 1 1 69 GLN N N -11.109 13.102 11.356 1.00 . A A . 47 GLN N 1 1
15 34374 1 1 69 GLN NE2 N -16.529 14.403 14.082 1.00 . A A . 47 GLN NE2 1 1
15 34375 1 1 69 GLN O O -10.695 12.229 13.876 1.00 . A A . 47 GLN O 1 1
15 34376 1 1 69 GLN OE1 O -16.235 13.824 11.942 1.00 . A A . 47 GLN OE1 1 1
15 34377 1 1 70 SER C C -12.208 12.245 16.591 1.00 . A A . 48 SER C 1 1
15 34378 1 1 70 SER CA C -11.457 13.572 16.269 1.00 . A A . 48 SER CA 1 1
15 34379 1 1 70 SER CB C -11.900 14.711 17.228 1.00 . A A . 48 SER CB 1 1
15 34380 1 1 70 SER H H -12.118 14.870 14.731 1.00 . A A . 48 SER H 1 1
15 34381 1 1 70 SER HA H -10.390 13.405 16.394 1.00 . A A . 48 SER HA 1 1
15 34382 1 1 70 SER HB2 H -11.335 15.608 17.008 1.00 . A A . 48 SER HB2 1 1
15 34383 1 1 70 SER HB3 H -12.953 14.916 17.080 1.00 . A A . 48 SER HB3 1 1
15 34384 1 1 70 SER HG H -11.941 15.134 19.145 1.00 . A A . 48 SER HG 1 1
15 34385 1 1 70 SER N N -11.692 14.003 14.878 1.00 . A A . 48 SER N 1 1
15 34386 1 1 70 SER O O -12.981 11.727 15.772 1.00 . A A . 48 SER O 1 1
15 34387 1 1 70 SER OG O -11.687 14.384 18.596 1.00 . A A . 48 SER OG 1 1
15 34388 1 1 71 HIS C C -14.113 10.443 18.504 1.00 . A A . 49 HIS C 1 1
15 34389 1 1 71 HIS CA C -12.560 10.452 18.319 1.00 . A A . 49 HIS CA 1 1
15 34390 1 1 71 HIS CB C -11.857 10.110 19.667 1.00 . A A . 49 HIS CB 1 1
15 34391 1 1 71 HIS CD2 C -13.023 11.235 21.720 1.00 . A A . 49 HIS CD2 1 1
15 34392 1 1 71 HIS CE1 C -11.736 12.993 21.903 1.00 . A A . 49 HIS CE1 1 1
15 34393 1 1 71 HIS CG C -12.082 11.146 20.750 1.00 . A A . 49 HIS CG 1 1
15 34394 1 1 71 HIS H H -11.483 12.285 18.446 1.00 . A A . 49 HIS H 1 1
15 34395 1 1 71 HIS HA H -12.298 9.690 17.593 1.00 . A A . 49 HIS HA 1 1
15 34396 1 1 71 HIS HB2 H -12.224 9.156 20.032 1.00 . A A . 49 HIS HB2 1 1
15 34397 1 1 71 HIS HB3 H -10.787 10.027 19.504 1.00 . A A . 49 HIS HB3 1 1
15 34398 1 1 71 HIS HD1 H -10.510 12.497 20.340 1.00 . A A . 49 HIS HD1 1 1
15 34399 1 1 71 HIS HD2 H -13.815 10.522 21.911 1.00 . A A . 49 HIS HD2 1 1
15 34400 1 1 71 HIS HE1 H -11.317 13.932 22.240 1.00 . A A . 49 HIS HE1 1 1
15 34401 1 1 71 HIS HE2 H -13.412 12.799 23.060 1.00 . A A . 49 HIS HE2 1 1
15 34402 1 1 71 HIS N N -12.020 11.750 17.828 1.00 . A A . 49 HIS N 1 1
15 34403 1 1 71 HIS ND1 N -11.289 12.266 20.896 1.00 . A A . 49 HIS ND1 1 1
15 34404 1 1 71 HIS NE2 N -12.789 12.391 22.419 1.00 . A A . 49 HIS NE2 1 1
15 34405 1 1 71 HIS O O -14.653 9.522 19.129 1.00 . A A . 49 HIS O 1 1
15 34406 1 1 72 GLU C C -17.016 10.534 17.310 1.00 . A A . 50 GLU C 1 1
15 34407 1 1 72 GLU CA C -16.267 11.645 18.076 1.00 . A A . 50 GLU CA 1 1
15 34408 1 1 72 GLU CB C -16.632 13.052 17.525 1.00 . A A . 50 GLU CB 1 1
15 34409 1 1 72 GLU CD C -16.039 15.552 17.470 1.00 . A A . 50 GLU CD 1 1
15 34410 1 1 72 GLU CG C -15.836 14.201 18.176 1.00 . A A . 50 GLU CG 1 1
15 34411 1 1 72 GLU H H -14.317 12.136 17.453 1.00 . A A . 50 GLU H 1 1
15 34412 1 1 72 GLU HA H -16.534 11.592 19.128 1.00 . A A . 50 GLU HA 1 1
15 34413 1 1 72 GLU HB2 H -16.440 13.069 16.455 1.00 . A A . 50 GLU HB2 1 1
15 34414 1 1 72 GLU HB3 H -17.691 13.232 17.690 1.00 . A A . 50 GLU HB3 1 1
15 34415 1 1 72 GLU HG2 H -16.141 14.293 19.214 1.00 . A A . 50 GLU HG2 1 1
15 34416 1 1 72 GLU HG3 H -14.778 13.950 18.151 1.00 . A A . 50 GLU HG3 1 1
15 34417 1 1 72 GLU N N -14.807 11.467 17.963 1.00 . A A . 50 GLU N 1 1
15 34418 1 1 72 GLU O O -17.688 9.690 17.924 1.00 . A A . 50 GLU O 1 1
15 34419 1 1 72 GLU OE1 O -15.306 15.833 16.495 1.00 . A A . 50 GLU OE1 1 1
15 34420 1 1 72 GLU OE2 O -16.931 16.325 17.875 1.00 . A A . 50 GLU OE2 1 1
15 34421 1 1 73 ASP C C -16.948 9.798 13.631 1.00 . A A . 51 ASP C 1 1
15 34422 1 1 73 ASP CA C -17.449 9.537 15.056 1.00 . A A . 51 ASP CA 1 1
15 34423 1 1 73 ASP CB C -19.008 9.581 15.074 1.00 . A A . 51 ASP CB 1 1
15 34424 1 1 73 ASP CG C -19.659 8.493 14.200 1.00 . A A . 51 ASP CG 1 1
15 34425 1 1 73 ASP H H -16.312 11.253 15.571 1.00 . A A . 51 ASP H 1 1
15 34426 1 1 73 ASP HA H -17.113 8.553 15.377 1.00 . A A . 51 ASP HA 1 1
15 34427 1 1 73 ASP HB2 H -19.351 9.444 16.093 1.00 . A A . 51 ASP HB2 1 1
15 34428 1 1 73 ASP HB3 H -19.336 10.558 14.733 1.00 . A A . 51 ASP HB3 1 1
15 34429 1 1 73 ASP N N -16.857 10.539 15.970 1.00 . A A . 51 ASP N 1 1
15 34430 1 1 73 ASP O O -16.705 10.959 13.276 1.00 . A A . 51 ASP O 1 1
15 34431 1 1 73 ASP OD1 O -19.473 7.294 14.502 1.00 . A A . 51 ASP OD1 1 1
15 34432 1 1 73 ASP OD2 O -20.327 8.824 13.194 1.00 . A A . 51 ASP OD2 1 1
15 34433 1 1 74 THR C C -14.927 9.273 11.338 1.00 . A A . 52 THR C 1 1
15 34434 1 1 74 THR CA C -16.369 8.742 11.437 1.00 . A A . 52 THR CA 1 1
15 34435 1 1 74 THR CB C -17.341 9.563 10.523 1.00 . A A . 52 THR CB 1 1
15 34436 1 1 74 THR CG2 C -16.890 9.593 9.053 1.00 . A A . 52 THR CG2 1 1
15 34437 1 1 74 THR H H -17.060 7.840 13.218 1.00 . A A . 52 THR H 1 1
15 34438 1 1 74 THR HA H -16.381 7.717 11.088 1.00 . A A . 52 THR HA 1 1
15 34439 1 1 74 THR HB H -17.388 10.581 10.895 1.00 . A A . 52 THR HB 1 1
15 34440 1 1 74 THR HG1 H -18.928 8.991 11.534 1.00 . A A . 52 THR HG1 1 1
15 34441 1 1 74 THR HG21 H -17.604 10.153 8.463 1.00 . A A . 52 THR HG21 1 1
15 34442 1 1 74 THR HG22 H -16.824 8.583 8.669 1.00 . A A . 52 THR HG22 1 1
15 34443 1 1 74 THR HG23 H -15.917 10.067 8.977 1.00 . A A . 52 THR HG23 1 1
15 34444 1 1 74 THR N N -16.827 8.709 12.837 1.00 . A A . 52 THR N 1 1
15 34445 1 1 74 THR O O -14.694 10.484 11.416 1.00 . A A . 52 THR O 1 1
15 34446 1 1 74 THR OG1 O -18.651 8.993 10.613 1.00 . A A . 52 THR OG1 1 1
15 34447 1 1 75 GLY C C -12.202 9.644 10.017 1.00 . A A . 53 GLY C 1 1
15 34448 1 1 75 GLY CA C -12.549 8.679 11.138 1.00 . A A . 53 GLY CA 1 1
15 34449 1 1 75 GLY H H -14.226 7.399 11.154 1.00 . A A . 53 GLY H 1 1
15 34450 1 1 75 GLY HA2 H -12.252 9.113 12.087 1.00 . A A . 53 GLY HA2 1 1
15 34451 1 1 75 GLY HA3 H -11.986 7.770 10.994 1.00 . A A . 53 GLY HA3 1 1
15 34452 1 1 75 GLY N N -13.965 8.340 11.199 1.00 . A A . 53 GLY N 1 1
15 34453 1 1 75 GLY O O -11.343 10.478 10.184 1.00 . A A . 53 GLY O 1 1
15 34454 1 1 76 PHE C C -13.822 11.400 7.539 1.00 . A A . 54 PHE C 1 1
15 34455 1 1 76 PHE CA C -12.639 10.421 7.712 1.00 . A A . 54 PHE CA 1 1
15 34456 1 1 76 PHE CB C -12.399 9.577 6.432 1.00 . A A . 54 PHE CB 1 1
15 34457 1 1 76 PHE CD1 C -9.990 9.087 7.194 1.00 . A A . 54 PHE CD1 1 1
15 34458 1 1 76 PHE CD2 C -10.979 7.647 5.553 1.00 . A A . 54 PHE CD2 1 1
15 34459 1 1 76 PHE CE1 C -8.817 8.354 7.128 1.00 . A A . 54 PHE CE1 1 1
15 34460 1 1 76 PHE CE2 C -9.801 6.922 5.485 1.00 . A A . 54 PHE CE2 1 1
15 34461 1 1 76 PHE CG C -11.101 8.746 6.408 1.00 . A A . 54 PHE CG 1 1
15 34462 1 1 76 PHE CZ C -8.721 7.274 6.269 1.00 . A A . 54 PHE CZ 1 1
15 34463 1 1 76 PHE H H -13.555 8.827 8.787 1.00 . A A . 54 PHE H 1 1
15 34464 1 1 76 PHE HA H -11.743 11.010 7.905 1.00 . A A . 54 PHE HA 1 1
15 34465 1 1 76 PHE HB2 H -13.232 8.892 6.308 1.00 . A A . 54 PHE HB2 1 1
15 34466 1 1 76 PHE HB3 H -12.371 10.239 5.573 1.00 . A A . 54 PHE HB3 1 1
15 34467 1 1 76 PHE HD1 H -10.054 9.928 7.871 1.00 . A A . 54 PHE HD1 1 1
15 34468 1 1 76 PHE HD2 H -11.819 7.359 4.931 1.00 . A A . 54 PHE HD2 1 1
15 34469 1 1 76 PHE HE1 H -7.970 8.630 7.743 1.00 . A A . 54 PHE HE1 1 1
15 34470 1 1 76 PHE HE2 H -9.727 6.073 4.816 1.00 . A A . 54 PHE HE2 1 1
15 34471 1 1 76 PHE HZ H -7.802 6.705 6.211 1.00 . A A . 54 PHE HZ 1 1
15 34472 1 1 76 PHE N N -12.873 9.527 8.865 1.00 . A A . 54 PHE N 1 1
15 34473 1 1 76 PHE O O -14.882 11.016 7.047 1.00 . A A . 54 PHE O 1 1
15 34474 1 1 77 VAL C C -14.699 14.331 6.448 1.00 . A A . 55 VAL C 1 1
15 34475 1 1 77 VAL CA C -14.646 13.733 7.875 1.00 . A A . 55 VAL CA 1 1
15 34476 1 1 77 VAL CB C -14.372 14.856 8.949 1.00 . A A . 55 VAL CB 1 1
15 34477 1 1 77 VAL CG1 C -13.039 15.602 8.697 1.00 . A A . 55 VAL CG1 1 1
15 34478 1 1 77 VAL CG2 C -15.551 15.842 9.094 1.00 . A A . 55 VAL CG2 1 1
15 34479 1 1 77 VAL H H -12.760 12.884 8.369 1.00 . A A . 55 VAL H 1 1
15 34480 1 1 77 VAL HA H -15.613 13.286 8.093 1.00 . A A . 55 VAL HA 1 1
15 34481 1 1 77 VAL HB H -14.272 14.349 9.902 1.00 . A A . 55 VAL HB 1 1
15 34482 1 1 77 VAL HG11 H -12.874 16.340 9.473 1.00 . A A . 55 VAL HG11 1 1
15 34483 1 1 77 VAL HG12 H -13.073 16.098 7.736 1.00 . A A . 55 VAL HG12 1 1
15 34484 1 1 77 VAL HG13 H -12.218 14.893 8.700 1.00 . A A . 55 VAL HG13 1 1
15 34485 1 1 77 VAL HG21 H -15.340 16.561 9.877 1.00 . A A . 55 VAL HG21 1 1
15 34486 1 1 77 VAL HG22 H -16.456 15.301 9.348 1.00 . A A . 55 VAL HG22 1 1
15 34487 1 1 77 VAL HG23 H -15.707 16.369 8.159 1.00 . A A . 55 VAL HG23 1 1
15 34488 1 1 77 VAL N N -13.626 12.663 7.972 1.00 . A A . 55 VAL N 1 1
15 34489 1 1 77 VAL O O -15.699 14.955 6.054 1.00 . A A . 55 VAL O 1 1
15 34490 1 1 78 GLY C C -12.253 14.168 3.611 1.00 . A A . 56 GLY C 1 1
15 34491 1 1 78 GLY CA C -13.555 14.571 4.284 1.00 . A A . 56 GLY CA 1 1
15 34492 1 1 78 GLY H H -12.835 13.668 6.067 1.00 . A A . 56 GLY H 1 1
15 34493 1 1 78 GLY HA2 H -14.381 14.127 3.738 1.00 . A A . 56 GLY HA2 1 1
15 34494 1 1 78 GLY HA3 H -13.655 15.651 4.252 1.00 . A A . 56 GLY HA3 1 1
15 34495 1 1 78 GLY N N -13.615 14.127 5.676 1.00 . A A . 56 GLY N 1 1
15 34496 1 1 78 GLY O O -11.483 13.390 4.175 1.00 . A A . 56 GLY O 1 1
15 34497 1 1 79 GLU C C -10.568 15.703 0.683 1.00 . A A . 57 GLU C 1 1
15 34498 1 1 79 GLU CA C -10.744 14.537 1.664 1.00 . A A . 57 GLU CA 1 1
15 34499 1 1 79 GLU CB C -10.609 13.172 0.932 1.00 . A A . 57 GLU CB 1 1
15 34500 1 1 79 GLU CD C -11.207 11.688 -1.107 1.00 . A A . 57 GLU CD 1 1
15 34501 1 1 79 GLU CG C -11.542 12.949 -0.276 1.00 . A A . 57 GLU CG 1 1
15 34502 1 1 79 GLU H H -12.743 15.187 1.957 1.00 . A A . 57 GLU H 1 1
15 34503 1 1 79 GLU HA H -9.945 14.617 2.401 1.00 . A A . 57 GLU HA 1 1
15 34504 1 1 79 GLU HB2 H -9.585 13.072 0.585 1.00 . A A . 57 GLU HB2 1 1
15 34505 1 1 79 GLU HB3 H -10.796 12.380 1.653 1.00 . A A . 57 GLU HB3 1 1
15 34506 1 1 79 GLU HG2 H -12.558 12.856 0.082 1.00 . A A . 57 GLU HG2 1 1
15 34507 1 1 79 GLU HG3 H -11.478 13.820 -0.923 1.00 . A A . 57 GLU HG3 1 1
15 34508 1 1 79 GLU N N -12.025 14.680 2.390 1.00 . A A . 57 GLU N 1 1
15 34509 1 1 79 GLU O O -11.416 16.582 0.622 1.00 . A A . 57 GLU O 1 1
15 34510 1 1 79 GLU OE1 O -10.613 10.724 -0.562 1.00 . A A . 57 GLU OE1 1 1
15 34511 1 1 79 GLU OE2 O -11.517 11.664 -2.317 1.00 . A A . 57 GLU OE2 1 1
15 34512 1 1 80 ALA C C -7.943 16.334 -1.908 1.00 . A A . 58 ALA C 1 1
15 34513 1 1 80 ALA CA C -9.097 16.783 -1.007 1.00 . A A . 58 ALA CA 1 1
15 34514 1 1 80 ALA CB C -8.743 18.076 -0.273 1.00 . A A . 58 ALA CB 1 1
15 34515 1 1 80 ALA H H -8.787 14.997 0.094 1.00 . A A . 58 ALA H 1 1
15 34516 1 1 80 ALA HA H -9.970 16.966 -1.631 1.00 . A A . 58 ALA HA 1 1
15 34517 1 1 80 ALA HB1 H -8.495 18.853 -0.987 1.00 . A A . 58 ALA HB1 1 1
15 34518 1 1 80 ALA HB2 H -7.898 17.906 0.381 1.00 . A A . 58 ALA HB2 1 1
15 34519 1 1 80 ALA HB3 H -9.590 18.398 0.322 1.00 . A A . 58 ALA HB3 1 1
15 34520 1 1 80 ALA N N -9.434 15.722 -0.037 1.00 . A A . 58 ALA N 1 1
15 34521 1 1 80 ALA O O -7.562 15.165 -1.896 1.00 . A A . 58 ALA O 1 1
15 34522 1 1 81 ARG C C -5.116 17.962 -3.356 1.00 . A A . 59 ARG C 1 1
15 34523 1 1 81 ARG CA C -6.283 17.009 -3.630 1.00 . A A . 59 ARG CA 1 1
15 34524 1 1 81 ARG CB C -6.749 17.102 -5.109 1.00 . A A . 59 ARG CB 1 1
15 34525 1 1 81 ARG CD C -6.626 14.593 -5.554 1.00 . A A . 59 ARG CD 1 1
15 34526 1 1 81 ARG CG C -7.514 15.853 -5.584 1.00 . A A . 59 ARG CG 1 1
15 34527 1 1 81 ARG CZ C -6.786 12.249 -6.370 1.00 . A A . 59 ARG CZ 1 1
15 34528 1 1 81 ARG H H -7.790 18.168 -2.704 1.00 . A A . 59 ARG H 1 1
15 34529 1 1 81 ARG HA H -5.936 15.994 -3.447 1.00 . A A . 59 ARG HA 1 1
15 34530 1 1 81 ARG HB2 H -7.401 17.966 -5.222 1.00 . A A . 59 ARG HB2 1 1
15 34531 1 1 81 ARG HB3 H -5.886 17.238 -5.756 1.00 . A A . 59 ARG HB3 1 1
15 34532 1 1 81 ARG HD2 H -5.780 14.743 -6.216 1.00 . A A . 59 ARG HD2 1 1
15 34533 1 1 81 ARG HD3 H -6.255 14.439 -4.539 1.00 . A A . 59 ARG HD3 1 1
15 34534 1 1 81 ARG HE H -8.335 13.429 -5.917 1.00 . A A . 59 ARG HE 1 1
15 34535 1 1 81 ARG HG2 H -8.367 15.695 -4.928 1.00 . A A . 59 ARG HG2 1 1
15 34536 1 1 81 ARG HG3 H -7.867 16.014 -6.597 1.00 . A A . 59 ARG HG3 1 1
15 34537 1 1 81 ARG HH11 H -4.866 12.911 -6.247 1.00 . A A . 59 ARG HH11 1 1
15 34538 1 1 81 ARG HH12 H -5.054 11.277 -6.790 1.00 . A A . 59 ARG HH12 1 1
15 34539 1 1 81 ARG HH21 H -8.555 11.305 -6.598 1.00 . A A . 59 ARG HH21 1 1
15 34540 1 1 81 ARG HH22 H -7.154 10.358 -6.982 1.00 . A A . 59 ARG HH22 1 1
15 34541 1 1 81 ARG N N -7.411 17.267 -2.720 1.00 . A A . 59 ARG N 1 1
15 34542 1 1 81 ARG NE N -7.353 13.390 -5.967 1.00 . A A . 59 ARG NE 1 1
15 34543 1 1 81 ARG NH1 N -5.460 12.135 -6.473 1.00 . A A . 59 ARG NH1 1 1
15 34544 1 1 81 ARG NH2 N -7.558 11.222 -6.674 1.00 . A A . 59 ARG NH2 1 1
15 34545 1 1 81 ARG O O -5.271 19.185 -3.391 1.00 . A A . 59 ARG O 1 1
15 34546 1 1 82 ILE C C -2.173 18.656 -4.183 1.00 . A A . 60 ILE C 1 1
15 34547 1 1 82 ILE CA C -2.692 18.060 -2.864 1.00 . A A . 60 ILE CA 1 1
15 34548 1 1 82 ILE CB C -1.633 17.086 -2.235 1.00 . A A . 60 ILE CB 1 1
15 34549 1 1 82 ILE CD1 C -1.299 15.555 -0.165 1.00 . A A . 60 ILE CD1 1 1
15 34550 1 1 82 ILE CG1 C -2.019 16.753 -0.757 1.00 . A A . 60 ILE CG1 1 1
15 34551 1 1 82 ILE CG2 C -0.185 17.640 -2.329 1.00 . A A . 60 ILE CG2 1 1
15 34552 1 1 82 ILE H H -3.960 16.391 -2.972 1.00 . A A . 60 ILE H 1 1
15 34553 1 1 82 ILE HA H -2.871 18.870 -2.158 1.00 . A A . 60 ILE HA 1 1
15 34554 1 1 82 ILE HB H -1.658 16.166 -2.807 1.00 . A A . 60 ILE HB 1 1
15 34555 1 1 82 ILE HD11 H -1.581 15.448 0.871 1.00 . A A . 60 ILE HD11 1 1
15 34556 1 1 82 ILE HD12 H -0.230 15.689 -0.236 1.00 . A A . 60 ILE HD12 1 1
15 34557 1 1 82 ILE HD13 H -1.589 14.658 -0.703 1.00 . A A . 60 ILE HD13 1 1
15 34558 1 1 82 ILE HG12 H -1.787 17.602 -0.131 1.00 . A A . 60 ILE HG12 1 1
15 34559 1 1 82 ILE HG13 H -3.087 16.567 -0.689 1.00 . A A . 60 ILE HG13 1 1
15 34560 1 1 82 ILE HG21 H 0.088 17.787 -3.369 1.00 . A A . 60 ILE HG21 1 1
15 34561 1 1 82 ILE HG22 H 0.506 16.939 -1.883 1.00 . A A . 60 ILE HG22 1 1
15 34562 1 1 82 ILE HG23 H -0.116 18.587 -1.806 1.00 . A A . 60 ILE HG23 1 1
15 34563 1 1 82 ILE N N -3.958 17.361 -3.062 1.00 . A A . 60 ILE N 1 1
15 34564 1 1 82 ILE O O -2.192 18.014 -5.236 1.00 . A A . 60 ILE O 1 1
15 34565 1 1 83 LYS C C 0.115 21.411 -4.614 1.00 . A A . 61 LYS C 1 1
15 34566 1 1 83 LYS CA C -1.179 20.738 -5.130 1.00 . A A . 61 LYS CA 1 1
15 34567 1 1 83 LYS CB C -2.259 21.793 -5.496 1.00 . A A . 61 LYS CB 1 1
15 34568 1 1 83 LYS CD C -3.437 20.509 -7.408 1.00 . A A . 61 LYS CD 1 1
15 34569 1 1 83 LYS CE C -3.042 21.473 -8.540 1.00 . A A . 61 LYS CE 1 1
15 34570 1 1 83 LYS CG C -3.577 21.217 -6.039 1.00 . A A . 61 LYS CG 1 1
15 34571 1 1 83 LYS H H -1.677 20.262 -3.166 1.00 . A A . 61 LYS H 1 1
15 34572 1 1 83 LYS HA H -0.951 20.124 -5.999 1.00 . A A . 61 LYS HA 1 1
15 34573 1 1 83 LYS HB2 H -2.497 22.353 -4.595 1.00 . A A . 61 LYS HB2 1 1
15 34574 1 1 83 LYS HB3 H -1.859 22.493 -6.223 1.00 . A A . 61 LYS HB3 1 1
15 34575 1 1 83 LYS HD2 H -2.688 19.726 -7.333 1.00 . A A . 61 LYS HD2 1 1
15 34576 1 1 83 LYS HD3 H -4.393 20.055 -7.655 1.00 . A A . 61 LYS HD3 1 1
15 34577 1 1 83 LYS HE2 H -3.664 22.357 -8.487 1.00 . A A . 61 LYS HE2 1 1
15 34578 1 1 83 LYS HE3 H -2.003 21.756 -8.424 1.00 . A A . 61 LYS HE3 1 1
15 34579 1 1 83 LYS HG2 H -3.960 20.497 -5.319 1.00 . A A . 61 LYS HG2 1 1
15 34580 1 1 83 LYS HG3 H -4.297 22.028 -6.131 1.00 . A A . 61 LYS HG3 1 1
15 34581 1 1 83 LYS HZ1 H -4.243 20.687 -10.046 1.00 . A A . 61 LYS HZ1 1 1
15 34582 1 1 83 LYS HZ2 H -2.726 19.950 -9.927 1.00 . A A . 61 LYS HZ2 1 1
15 34583 1 1 83 LYS HZ3 H -2.865 21.490 -10.612 1.00 . A A . 61 LYS HZ3 1 1
15 34584 1 1 83 LYS N N -1.694 19.889 -4.061 1.00 . A A . 61 LYS N 1 1
15 34585 1 1 83 LYS NZ N -3.229 20.857 -9.872 1.00 . A A . 61 LYS NZ 1 1
15 34586 1 1 83 LYS O O 0.589 21.061 -3.515 1.00 . A A . 61 LYS O 1 1
15 34587 1 1 84 ARG C C 2.434 23.179 -3.750 1.00 . A A . 62 ARG C 1 1
15 34588 1 1 84 ARG CA C 1.958 23.026 -5.232 1.00 . A A . 62 ARG CA 1 1
15 34589 1 1 84 ARG CB C 2.001 24.390 -6.009 1.00 . A A . 62 ARG CB 1 1
15 34590 1 1 84 ARG CD C 0.577 26.570 -6.243 1.00 . A A . 62 ARG CD 1 1
15 34591 1 1 84 ARG CG C 1.354 25.625 -5.300 1.00 . A A . 62 ARG CG 1 1
15 34592 1 1 84 ARG CZ C -1.604 26.568 -7.477 1.00 . A A . 62 ARG CZ 1 1
15 34593 1 1 84 ARG H H 0.016 22.797 -6.062 1.00 . A A . 62 ARG H 1 1
15 34594 1 1 84 ARG HA H 2.635 22.335 -5.734 1.00 . A A . 62 ARG HA 1 1
15 34595 1 1 84 ARG HB2 H 3.038 24.630 -6.211 1.00 . A A . 62 ARG HB2 1 1
15 34596 1 1 84 ARG HB3 H 1.502 24.245 -6.964 1.00 . A A . 62 ARG HB3 1 1
15 34597 1 1 84 ARG HD2 H 0.472 27.535 -5.762 1.00 . A A . 62 ARG HD2 1 1
15 34598 1 1 84 ARG HD3 H 1.135 26.692 -7.165 1.00 . A A . 62 ARG HD3 1 1
15 34599 1 1 84 ARG HE H -1.091 25.304 -6.018 1.00 . A A . 62 ARG HE 1 1
15 34600 1 1 84 ARG HG2 H 0.671 25.271 -4.536 1.00 . A A . 62 ARG HG2 1 1
15 34601 1 1 84 ARG HG3 H 2.146 26.191 -4.808 1.00 . A A . 62 ARG HG3 1 1
15 34602 1 1 84 ARG HH11 H -0.298 27.916 -8.233 1.00 . A A . 62 ARG HH11 1 1
15 34603 1 1 84 ARG HH12 H -1.865 27.904 -8.970 1.00 . A A . 62 ARG HH12 1 1
15 34604 1 1 84 ARG HH21 H -3.112 25.310 -7.013 1.00 . A A . 62 ARG HH21 1 1
15 34605 1 1 84 ARG HH22 H -3.447 26.450 -8.279 1.00 . A A . 62 ARG HH22 1 1
15 34606 1 1 84 ARG N N 0.600 22.432 -5.366 1.00 . A A . 62 ARG N 1 1
15 34607 1 1 84 ARG NE N -0.771 26.055 -6.560 1.00 . A A . 62 ARG NE 1 1
15 34608 1 1 84 ARG NH1 N -1.224 27.538 -8.292 1.00 . A A . 62 ARG NH1 1 1
15 34609 1 1 84 ARG NH2 N -2.813 26.065 -7.605 1.00 . A A . 62 ARG NH2 1 1
15 34610 1 1 84 ARG O O 1.839 23.908 -2.945 1.00 . A A . 62 ARG O 1 1
15 34611 1 1 85 VAL C C 5.181 23.496 -2.002 1.00 . A A . 63 VAL C 1 1
15 34612 1 1 85 VAL CA C 4.047 22.440 -2.033 1.00 . A A . 63 VAL CA 1 1
15 34613 1 1 85 VAL CB C 4.511 21.004 -1.540 1.00 . A A . 63 VAL CB 1 1
15 34614 1 1 85 VAL CG1 C 3.295 20.044 -1.451 1.00 . A A . 63 VAL CG1 1 1
15 34615 1 1 85 VAL CG2 C 5.626 20.387 -2.434 1.00 . A A . 63 VAL CG2 1 1
15 34616 1 1 85 VAL H H 3.851 21.779 -4.041 1.00 . A A . 63 VAL H 1 1
15 34617 1 1 85 VAL HA H 3.259 22.774 -1.352 1.00 . A A . 63 VAL HA 1 1
15 34618 1 1 85 VAL HB H 4.905 21.114 -0.528 1.00 . A A . 63 VAL HB 1 1
15 34619 1 1 85 VAL HG11 H 2.844 19.930 -2.430 1.00 . A A . 63 VAL HG11 1 1
15 34620 1 1 85 VAL HG12 H 2.559 20.446 -0.766 1.00 . A A . 63 VAL HG12 1 1
15 34621 1 1 85 VAL HG13 H 3.619 19.074 -1.091 1.00 . A A . 63 VAL HG13 1 1
15 34622 1 1 85 VAL HG21 H 6.492 21.035 -2.436 1.00 . A A . 63 VAL HG21 1 1
15 34623 1 1 85 VAL HG22 H 5.265 20.276 -3.450 1.00 . A A . 63 VAL HG22 1 1
15 34624 1 1 85 VAL HG23 H 5.914 19.414 -2.049 1.00 . A A . 63 VAL HG23 1 1
15 34625 1 1 85 VAL N N 3.470 22.401 -3.382 1.00 . A A . 63 VAL N 1 1
15 34626 1 1 85 VAL O O 6.243 23.325 -2.612 1.00 . A A . 63 VAL O 1 1
15 34627 1 1 86 VAL C C 6.764 25.668 -0.122 1.00 . A A . 64 VAL C 1 1
15 34628 1 1 86 VAL CA C 5.820 25.798 -1.319 1.00 . A A . 64 VAL CA 1 1
15 34629 1 1 86 VAL CB C 5.020 27.151 -1.230 1.00 . A A . 64 VAL CB 1 1
15 34630 1 1 86 VAL CG1 C 5.969 28.382 -1.155 1.00 . A A . 64 VAL CG1 1 1
15 34631 1 1 86 VAL CG2 C 4.022 27.281 -2.403 1.00 . A A . 64 VAL CG2 1 1
15 34632 1 1 86 VAL H H 4.057 24.706 -0.864 1.00 . A A . 64 VAL H 1 1
15 34633 1 1 86 VAL HA H 6.399 25.806 -2.239 1.00 . A A . 64 VAL HA 1 1
15 34634 1 1 86 VAL HB H 4.442 27.134 -0.310 1.00 . A A . 64 VAL HB 1 1
15 34635 1 1 86 VAL HG11 H 5.385 29.292 -1.097 1.00 . A A . 64 VAL HG11 1 1
15 34636 1 1 86 VAL HG12 H 6.595 28.419 -2.036 1.00 . A A . 64 VAL HG12 1 1
15 34637 1 1 86 VAL HG13 H 6.601 28.311 -0.273 1.00 . A A . 64 VAL HG13 1 1
15 34638 1 1 86 VAL HG21 H 3.463 28.205 -2.307 1.00 . A A . 64 VAL HG21 1 1
15 34639 1 1 86 VAL HG22 H 3.331 26.446 -2.394 1.00 . A A . 64 VAL HG22 1 1
15 34640 1 1 86 VAL HG23 H 4.561 27.287 -3.342 1.00 . A A . 64 VAL HG23 1 1
15 34641 1 1 86 VAL N N 4.907 24.639 -1.347 1.00 . A A . 64 VAL N 1 1
15 34642 1 1 86 VAL O O 6.334 25.786 1.024 1.00 . A A . 64 VAL O 1 1
15 34643 1 1 87 LEU C C 9.719 26.579 0.967 1.00 . A A . 65 LEU C 1 1
15 34644 1 1 87 LEU CA C 9.055 25.220 0.663 1.00 . A A . 65 LEU CA 1 1
15 34645 1 1 87 LEU CB C 10.128 24.179 0.225 1.00 . A A . 65 LEU CB 1 1
15 34646 1 1 87 LEU CD1 C 10.767 21.896 -0.779 1.00 . A A . 65 LEU CD1 1 1
15 34647 1 1 87 LEU CD2 C 8.680 22.094 0.661 1.00 . A A . 65 LEU CD2 1 1
15 34648 1 1 87 LEU CG C 9.602 22.814 -0.343 1.00 . A A . 65 LEU CG 1 1
15 34649 1 1 87 LEU H H 8.333 25.335 -1.324 1.00 . A A . 65 LEU H 1 1
15 34650 1 1 87 LEU HA H 8.550 24.859 1.560 1.00 . A A . 65 LEU HA 1 1
15 34651 1 1 87 LEU HB2 H 10.752 24.639 -0.537 1.00 . A A . 65 LEU HB2 1 1
15 34652 1 1 87 LEU HB3 H 10.755 23.968 1.090 1.00 . A A . 65 LEU HB3 1 1
15 34653 1 1 87 LEU HD11 H 10.371 20.978 -1.193 1.00 . A A . 65 LEU HD11 1 1
15 34654 1 1 87 LEU HD12 H 11.397 21.662 0.072 1.00 . A A . 65 LEU HD12 1 1
15 34655 1 1 87 LEU HD13 H 11.358 22.397 -1.533 1.00 . A A . 65 LEU HD13 1 1
15 34656 1 1 87 LEU HD21 H 9.219 21.886 1.579 1.00 . A A . 65 LEU HD21 1 1
15 34657 1 1 87 LEU HD22 H 8.330 21.165 0.233 1.00 . A A . 65 LEU HD22 1 1
15 34658 1 1 87 LEU HD23 H 7.827 22.721 0.882 1.00 . A A . 65 LEU HD23 1 1
15 34659 1 1 87 LEU HG H 9.012 23.019 -1.233 1.00 . A A . 65 LEU HG 1 1
15 34660 1 1 87 LEU N N 8.049 25.397 -0.391 1.00 . A A . 65 LEU N 1 1
15 34661 1 1 87 LEU O O 10.392 27.149 0.104 1.00 . A A . 65 LEU O 1 1
15 34662 1 1 88 SER C C 10.308 28.278 4.173 1.00 . A A . 66 SER C 1 1
15 34663 1 1 88 SER CA C 10.102 28.345 2.658 1.00 . A A . 66 SER CA 1 1
15 34664 1 1 88 SER CB C 9.183 29.539 2.285 1.00 . A A . 66 SER CB 1 1
15 34665 1 1 88 SER H H 8.989 26.559 2.817 1.00 . A A . 66 SER H 1 1
15 34666 1 1 88 SER HA H 11.071 28.478 2.177 1.00 . A A . 66 SER HA 1 1
15 34667 1 1 88 SER HB2 H 9.023 29.550 1.215 1.00 . A A . 66 SER HB2 1 1
15 34668 1 1 88 SER HB3 H 8.226 29.435 2.785 1.00 . A A . 66 SER HB3 1 1
15 34669 1 1 88 SER HG H 10.712 30.753 2.515 1.00 . A A . 66 SER HG 1 1
15 34670 1 1 88 SER N N 9.530 27.074 2.193 1.00 . A A . 66 SER N 1 1
15 34671 1 1 88 SER O O 9.384 27.920 4.904 1.00 . A A . 66 SER O 1 1
15 34672 1 1 88 SER OG O 9.761 30.784 2.663 1.00 . A A . 66 SER OG 1 1
15 34673 1 1 89 GLU C C 11.004 29.720 6.830 1.00 . A A . 67 GLU C 1 1
15 34674 1 1 89 GLU CA C 11.862 28.687 6.066 1.00 . A A . 67 GLU CA 1 1
15 34675 1 1 89 GLU CB C 13.367 29.007 6.251 1.00 . A A . 67 GLU CB 1 1
15 34676 1 1 89 GLU CD C 15.813 28.204 6.146 1.00 . A A . 67 GLU CD 1 1
15 34677 1 1 89 GLU CG C 14.327 27.847 5.946 1.00 . A A . 67 GLU CG 1 1
15 34678 1 1 89 GLU H H 12.215 28.867 3.979 1.00 . A A . 67 GLU H 1 1
15 34679 1 1 89 GLU HA H 11.662 27.706 6.485 1.00 . A A . 67 GLU HA 1 1
15 34680 1 1 89 GLU HB2 H 13.620 29.831 5.599 1.00 . A A . 67 GLU HB2 1 1
15 34681 1 1 89 GLU HB3 H 13.538 29.318 7.276 1.00 . A A . 67 GLU HB3 1 1
15 34682 1 1 89 GLU HG2 H 14.075 27.011 6.589 1.00 . A A . 67 GLU HG2 1 1
15 34683 1 1 89 GLU HG3 H 14.181 27.549 4.925 1.00 . A A . 67 GLU HG3 1 1
15 34684 1 1 89 GLU N N 11.522 28.630 4.632 1.00 . A A . 67 GLU N 1 1
15 34685 1 1 89 GLU O O 10.894 29.657 8.059 1.00 . A A . 67 GLU O 1 1
15 34686 1 1 89 GLU OE1 O 16.419 28.790 5.229 1.00 . A A . 67 GLU OE1 1 1
15 34687 1 1 89 GLU OE2 O 16.378 27.916 7.224 1.00 . A A . 67 GLU OE2 1 1
15 34688 1 1 90 ASN C C 8.062 31.279 6.358 1.00 . A A . 68 ASN C 1 1
15 34689 1 1 90 ASN CA C 9.515 31.688 6.677 1.00 . A A . 68 ASN CA 1 1
15 34690 1 1 90 ASN CB C 9.815 33.103 6.115 1.00 . A A . 68 ASN CB 1 1
15 34691 1 1 90 ASN CG C 11.267 33.553 6.322 1.00 . A A . 68 ASN CG 1 1
15 34692 1 1 90 ASN H H 10.621 30.738 5.138 1.00 . A A . 68 ASN H 1 1
15 34693 1 1 90 ASN HA H 9.657 31.709 7.755 1.00 . A A . 68 ASN HA 1 1
15 34694 1 1 90 ASN HB2 H 9.601 33.111 5.055 1.00 . A A . 68 ASN HB2 1 1
15 34695 1 1 90 ASN HB3 H 9.167 33.829 6.600 1.00 . A A . 68 ASN HB3 1 1
15 34696 1 1 90 ASN HD21 H 11.216 34.599 4.631 1.00 . A A . 68 ASN HD21 1 1
15 34697 1 1 90 ASN HD22 H 12.717 34.629 5.483 1.00 . A A . 68 ASN HD22 1 1
15 34698 1 1 90 ASN N N 10.430 30.694 6.098 1.00 . A A . 68 ASN N 1 1
15 34699 1 1 90 ASN ND2 N 11.783 34.345 5.388 1.00 . A A . 68 ASN ND2 1 1
15 34700 1 1 90 ASN O O 7.686 31.215 5.178 1.00 . A A . 68 ASN O 1 1
15 34701 1 1 90 ASN OD1 O 11.918 33.191 7.306 1.00 . A A . 68 ASN OD1 1 1
15 34702 1 1 91 PRO C C 4.938 31.885 6.691 1.00 . A A . 69 PRO C 1 1
15 34703 1 1 91 PRO CA C 5.775 30.686 7.203 1.00 . A A . 69 PRO CA 1 1
15 34704 1 1 91 PRO CB C 5.321 30.227 8.612 1.00 . A A . 69 PRO CB 1 1
15 34705 1 1 91 PRO CD C 7.583 30.982 8.839 1.00 . A A . 69 PRO CD 1 1
15 34706 1 1 91 PRO CG C 6.258 30.922 9.553 1.00 . A A . 69 PRO CG 1 1
15 34707 1 1 91 PRO HA H 5.665 29.865 6.503 1.00 . A A . 69 PRO HA 1 1
15 34708 1 1 91 PRO HB2 H 4.287 30.508 8.795 1.00 . A A . 69 PRO HB2 1 1
15 34709 1 1 91 PRO HB3 H 5.414 29.150 8.692 1.00 . A A . 69 PRO HB3 1 1
15 34710 1 1 91 PRO HD2 H 8.129 31.875 9.121 1.00 . A A . 69 PRO HD2 1 1
15 34711 1 1 91 PRO HD3 H 8.177 30.097 9.049 1.00 . A A . 69 PRO HD3 1 1
15 34712 1 1 91 PRO HG2 H 5.892 31.925 9.765 1.00 . A A . 69 PRO HG2 1 1
15 34713 1 1 91 PRO HG3 H 6.347 30.361 10.477 1.00 . A A . 69 PRO HG3 1 1
15 34714 1 1 91 PRO N N 7.207 31.018 7.399 1.00 . A A . 69 PRO N 1 1
15 34715 1 1 91 PRO O O 3.780 31.720 6.295 1.00 . A A . 69 PRO O 1 1
15 34716 1 1 92 MET C C 4.803 34.445 4.730 1.00 . A A . 70 MET C 1 1
15 34717 1 1 92 MET CA C 4.882 34.327 6.263 1.00 . A A . 70 MET CA 1 1
15 34718 1 1 92 MET CB C 5.628 35.527 6.890 1.00 . A A . 70 MET CB 1 1
15 34719 1 1 92 MET CE C 8.282 36.049 8.726 1.00 . A A . 70 MET CE 1 1
15 34720 1 1 92 MET CG C 5.549 35.574 8.427 1.00 . A A . 70 MET CG 1 1
15 34721 1 1 92 MET H H 6.501 33.123 6.911 1.00 . A A . 70 MET H 1 1
15 34722 1 1 92 MET HA H 3.872 34.307 6.660 1.00 . A A . 70 MET HA 1 1
15 34723 1 1 92 MET HB2 H 6.670 35.477 6.605 1.00 . A A . 70 MET HB2 1 1
15 34724 1 1 92 MET HB3 H 5.206 36.450 6.502 1.00 . A A . 70 MET HB3 1 1
15 34725 1 1 92 MET HE1 H 9.075 36.670 9.117 1.00 . A A . 70 MET HE1 1 1
15 34726 1 1 92 MET HE2 H 8.369 35.994 7.651 1.00 . A A . 70 MET HE2 1 1
15 34727 1 1 92 MET HE3 H 8.363 35.053 9.143 1.00 . A A . 70 MET HE3 1 1
15 34728 1 1 92 MET HG2 H 4.542 35.849 8.718 1.00 . A A . 70 MET HG2 1 1
15 34729 1 1 92 MET HG3 H 5.772 34.589 8.823 1.00 . A A . 70 MET HG3 1 1
15 34730 1 1 92 MET N N 5.552 33.081 6.667 1.00 . A A . 70 MET N 1 1
15 34731 1 1 92 MET O O 3.913 35.123 4.192 1.00 . A A . 70 MET O 1 1
15 34732 1 1 92 MET SD S 6.695 36.763 9.163 1.00 . A A . 70 MET SD 1 1
15 34733 1 1 93 GLN C C 4.478 33.035 2.007 1.00 . A A . 71 GLN C 1 1
15 34734 1 1 93 GLN CA C 5.762 33.679 2.558 1.00 . A A . 71 GLN CA 1 1
15 34735 1 1 93 GLN CB C 7.040 32.914 2.071 1.00 . A A . 71 GLN CB 1 1
15 34736 1 1 93 GLN CD C 9.019 34.509 2.832 1.00 . A A . 71 GLN CD 1 1
15 34737 1 1 93 GLN CG C 8.263 33.797 1.686 1.00 . A A . 71 GLN CG 1 1
15 34738 1 1 93 GLN H H 6.438 33.284 4.527 1.00 . A A . 71 GLN H 1 1
15 34739 1 1 93 GLN HA H 5.805 34.695 2.188 1.00 . A A . 71 GLN HA 1 1
15 34740 1 1 93 GLN HB2 H 7.355 32.230 2.850 1.00 . A A . 71 GLN HB2 1 1
15 34741 1 1 93 GLN HB3 H 6.788 32.318 1.196 1.00 . A A . 71 GLN HB3 1 1
15 34742 1 1 93 GLN HE21 H 7.360 35.033 3.791 1.00 . A A . 71 GLN HE21 1 1
15 34743 1 1 93 GLN HE22 H 8.831 35.507 4.536 1.00 . A A . 71 GLN HE22 1 1
15 34744 1 1 93 GLN HG2 H 8.974 33.170 1.168 1.00 . A A . 71 GLN HG2 1 1
15 34745 1 1 93 GLN HG3 H 7.918 34.556 0.997 1.00 . A A . 71 GLN HG3 1 1
15 34746 1 1 93 GLN N N 5.738 33.760 4.033 1.00 . A A . 71 GLN N 1 1
15 34747 1 1 93 GLN NE2 N 8.328 35.072 3.816 1.00 . A A . 71 GLN NE2 1 1
15 34748 1 1 93 GLN O O 4.056 33.331 0.894 1.00 . A A . 71 GLN O 1 1
15 34749 1 1 93 GLN OE1 O 10.242 34.638 2.774 1.00 . A A . 71 GLN OE1 1 1
15 34750 1 1 94 PHE C C 1.391 32.395 2.473 1.00 . A A . 72 PHE C 1 1
15 34751 1 1 94 PHE CA C 2.623 31.469 2.435 1.00 . A A . 72 PHE CA 1 1
15 34752 1 1 94 PHE CB C 2.431 30.249 3.369 1.00 . A A . 72 PHE CB 1 1
15 34753 1 1 94 PHE CD1 C 4.572 29.194 2.453 1.00 . A A . 72 PHE CD1 1 1
15 34754 1 1 94 PHE CD2 C 3.958 28.719 4.710 1.00 . A A . 72 PHE CD2 1 1
15 34755 1 1 94 PHE CE1 C 5.690 28.406 2.594 1.00 . A A . 72 PHE CE1 1 1
15 34756 1 1 94 PHE CE2 C 5.076 27.930 4.842 1.00 . A A . 72 PHE CE2 1 1
15 34757 1 1 94 PHE CG C 3.678 29.369 3.515 1.00 . A A . 72 PHE CG 1 1
15 34758 1 1 94 PHE CZ C 5.944 27.774 3.786 1.00 . A A . 72 PHE CZ 1 1
15 34759 1 1 94 PHE H H 4.205 32.051 3.718 1.00 . A A . 72 PHE H 1 1
15 34760 1 1 94 PHE HA H 2.752 31.112 1.416 1.00 . A A . 72 PHE HA 1 1
15 34761 1 1 94 PHE HB2 H 2.150 30.601 4.357 1.00 . A A . 72 PHE HB2 1 1
15 34762 1 1 94 PHE HB3 H 1.632 29.626 2.983 1.00 . A A . 72 PHE HB3 1 1
15 34763 1 1 94 PHE HD1 H 4.380 29.686 1.510 1.00 . A A . 72 PHE HD1 1 1
15 34764 1 1 94 PHE HD2 H 3.281 28.834 5.551 1.00 . A A . 72 PHE HD2 1 1
15 34765 1 1 94 PHE HE1 H 6.372 28.283 1.764 1.00 . A A . 72 PHE HE1 1 1
15 34766 1 1 94 PHE HE2 H 5.274 27.431 5.783 1.00 . A A . 72 PHE HE2 1 1
15 34767 1 1 94 PHE HZ H 6.824 27.153 3.896 1.00 . A A . 72 PHE HZ 1 1
15 34768 1 1 94 PHE N N 3.843 32.194 2.822 1.00 . A A . 72 PHE N 1 1
15 34769 1 1 94 PHE O O 0.381 32.105 1.840 1.00 . A A . 72 PHE O 1 1
15 34770 1 1 95 PHE C C 0.515 35.518 2.149 1.00 . A A . 73 PHE C 1 1
15 34771 1 1 95 PHE CA C 0.410 34.514 3.303 1.00 . A A . 73 PHE CA 1 1
15 34772 1 1 95 PHE CB C 0.442 35.235 4.671 1.00 . A A . 73 PHE CB 1 1
15 34773 1 1 95 PHE CD1 C -0.687 33.350 5.951 1.00 . A A . 73 PHE CD1 1 1
15 34774 1 1 95 PHE CD2 C 1.318 34.277 6.849 1.00 . A A . 73 PHE CD2 1 1
15 34775 1 1 95 PHE CE1 C -0.749 32.466 7.008 1.00 . A A . 73 PHE CE1 1 1
15 34776 1 1 95 PHE CE2 C 1.255 33.393 7.898 1.00 . A A . 73 PHE CE2 1 1
15 34777 1 1 95 PHE CG C 0.352 34.275 5.855 1.00 . A A . 73 PHE CG 1 1
15 34778 1 1 95 PHE CZ C 0.222 32.485 7.982 1.00 . A A . 73 PHE CZ 1 1
15 34779 1 1 95 PHE H H 2.309 33.672 3.729 1.00 . A A . 73 PHE H 1 1
15 34780 1 1 95 PHE HA H -0.543 33.985 3.214 1.00 . A A . 73 PHE HA 1 1
15 34781 1 1 95 PHE HB2 H 1.369 35.795 4.751 1.00 . A A . 73 PHE HB2 1 1
15 34782 1 1 95 PHE HB3 H -0.391 35.926 4.741 1.00 . A A . 73 PHE HB3 1 1
15 34783 1 1 95 PHE HD1 H -1.456 33.326 5.188 1.00 . A A . 73 PHE HD1 1 1
15 34784 1 1 95 PHE HD2 H 2.136 34.987 6.797 1.00 . A A . 73 PHE HD2 1 1
15 34785 1 1 95 PHE HE1 H -1.559 31.755 7.070 1.00 . A A . 73 PHE HE1 1 1
15 34786 1 1 95 PHE HE2 H 2.015 33.413 8.660 1.00 . A A . 73 PHE HE2 1 1
15 34787 1 1 95 PHE HZ H 0.175 31.790 8.811 1.00 . A A . 73 PHE HZ 1 1
15 34788 1 1 95 PHE N N 1.489 33.514 3.218 1.00 . A A . 73 PHE N 1 1
15 34789 1 1 95 PHE O O -0.506 35.933 1.588 1.00 . A A . 73 PHE O 1 1
15 34790 1 1 96 GLU C C 1.728 36.034 -0.715 1.00 . A A . 74 GLU C 1 1
15 34791 1 1 96 GLU CA C 1.975 36.792 0.615 1.00 . A A . 74 GLU CA 1 1
15 34792 1 1 96 GLU CB C 3.399 37.413 0.645 1.00 . A A . 74 GLU CB 1 1
15 34793 1 1 96 GLU CD C 5.929 37.101 0.302 1.00 . A A . 74 GLU CD 1 1
15 34794 1 1 96 GLU CG C 4.544 36.439 0.310 1.00 . A A . 74 GLU CG 1 1
15 34795 1 1 96 GLU H H 2.526 35.607 2.317 1.00 . A A . 74 GLU H 1 1
15 34796 1 1 96 GLU HA H 1.245 37.599 0.683 1.00 . A A . 74 GLU HA 1 1
15 34797 1 1 96 GLU HB2 H 3.436 38.235 -0.064 1.00 . A A . 74 GLU HB2 1 1
15 34798 1 1 96 GLU HB3 H 3.576 37.814 1.638 1.00 . A A . 74 GLU HB3 1 1
15 34799 1 1 96 GLU HG2 H 4.535 35.640 1.044 1.00 . A A . 74 GLU HG2 1 1
15 34800 1 1 96 GLU HG3 H 4.356 36.003 -0.672 1.00 . A A . 74 GLU HG3 1 1
15 34801 1 1 96 GLU N N 1.753 35.904 1.782 1.00 . A A . 74 GLU N 1 1
15 34802 1 1 96 GLU O O 1.444 36.655 -1.743 1.00 . A A . 74 GLU O 1 1
15 34803 1 1 96 GLU OE1 O 6.260 37.808 -0.681 1.00 . A A . 74 GLU OE1 1 1
15 34804 1 1 96 GLU OE2 O 6.692 36.929 1.277 1.00 . A A . 74 GLU OE2 1 1
15 34805 1 1 97 THR C C 0.115 33.411 -1.930 1.00 . A A . 75 THR C 1 1
15 34806 1 1 97 THR CA C 1.603 33.821 -1.846 1.00 . A A . 75 THR CA 1 1
15 34807 1 1 97 THR CB C 2.518 32.545 -1.805 1.00 . A A . 75 THR CB 1 1
15 34808 1 1 97 THR CG2 C 2.256 31.573 -2.973 1.00 . A A . 75 THR CG2 1 1
15 34809 1 1 97 THR H H 2.122 34.268 0.165 1.00 . A A . 75 THR H 1 1
15 34810 1 1 97 THR HA H 1.865 34.390 -2.739 1.00 . A A . 75 THR HA 1 1
15 34811 1 1 97 THR HB H 2.331 32.022 -0.872 1.00 . A A . 75 THR HB 1 1
15 34812 1 1 97 THR HG1 H 4.029 33.677 -1.216 1.00 . A A . 75 THR HG1 1 1
15 34813 1 1 97 THR HG21 H 1.237 31.206 -2.925 1.00 . A A . 75 THR HG21 1 1
15 34814 1 1 97 THR HG22 H 2.936 30.730 -2.909 1.00 . A A . 75 THR HG22 1 1
15 34815 1 1 97 THR HG23 H 2.407 32.079 -3.918 1.00 . A A . 75 THR HG23 1 1
15 34816 1 1 97 THR N N 1.849 34.687 -0.678 1.00 . A A . 75 THR N 1 1
15 34817 1 1 97 THR O O -0.478 33.449 -3.010 1.00 . A A . 75 THR O 1 1
15 34818 1 1 97 THR OG1 O 3.897 32.946 -1.828 1.00 . A A . 75 THR OG1 1 1
15 34819 1 1 98 PHE C C -2.748 33.463 0.159 1.00 . A A . 76 PHE C 1 1
15 34820 1 1 98 PHE CA C -1.887 32.531 -0.728 1.00 . A A . 76 PHE CA 1 1
15 34821 1 1 98 PHE CB C -1.929 31.076 -0.183 1.00 . A A . 76 PHE CB 1 1
15 34822 1 1 98 PHE CD1 C -1.460 29.693 -2.259 1.00 . A A . 76 PHE CD1 1 1
15 34823 1 1 98 PHE CD2 C 0.025 29.467 -0.393 1.00 . A A . 76 PHE CD2 1 1
15 34824 1 1 98 PHE CE1 C -0.722 28.755 -2.955 1.00 . A A . 76 PHE CE1 1 1
15 34825 1 1 98 PHE CE2 C 0.762 28.533 -1.090 1.00 . A A . 76 PHE CE2 1 1
15 34826 1 1 98 PHE CG C -1.100 30.064 -0.962 1.00 . A A . 76 PHE CG 1 1
15 34827 1 1 98 PHE CZ C 0.391 28.178 -2.372 1.00 . A A . 76 PHE CZ 1 1
15 34828 1 1 98 PHE H H 0.028 33.072 0.051 1.00 . A A . 76 PHE H 1 1
15 34829 1 1 98 PHE HA H -2.296 32.535 -1.740 1.00 . A A . 76 PHE HA 1 1
15 34830 1 1 98 PHE HB2 H -1.577 31.078 0.843 1.00 . A A . 76 PHE HB2 1 1
15 34831 1 1 98 PHE HB3 H -2.954 30.725 -0.187 1.00 . A A . 76 PHE HB3 1 1
15 34832 1 1 98 PHE HD1 H -2.329 30.145 -2.724 1.00 . A A . 76 PHE HD1 1 1
15 34833 1 1 98 PHE HD2 H 0.321 29.743 0.613 1.00 . A A . 76 PHE HD2 1 1
15 34834 1 1 98 PHE HE1 H -1.014 28.474 -3.960 1.00 . A A . 76 PHE HE1 1 1
15 34835 1 1 98 PHE HE2 H 1.632 28.082 -0.632 1.00 . A A . 76 PHE HE2 1 1
15 34836 1 1 98 PHE HZ H 0.966 27.442 -2.918 1.00 . A A . 76 PHE HZ 1 1
15 34837 1 1 98 PHE N N -0.483 33.023 -0.785 1.00 . A A . 76 PHE N 1 1
15 34838 1 1 98 PHE O O -3.659 34.138 -0.341 1.00 . A A . 76 PHE O 1 1
15 34839 1 1 99 GLY C C -4.558 33.836 2.777 1.00 . A A . 77 GLY C 1 1
15 34840 1 1 99 GLY CA C -3.151 34.324 2.461 1.00 . A A . 77 GLY CA 1 1
15 34841 1 1 99 GLY H H -1.721 32.897 1.797 1.00 . A A . 77 GLY H 1 1
15 34842 1 1 99 GLY HA2 H -2.569 34.338 3.375 1.00 . A A . 77 GLY HA2 1 1
15 34843 1 1 99 GLY HA3 H -3.204 35.339 2.083 1.00 . A A . 77 GLY HA3 1 1
15 34844 1 1 99 GLY N N -2.446 33.477 1.480 1.00 . A A . 77 GLY N 1 1
15 34845 1 1 99 GLY O O -4.781 33.144 3.777 1.00 . A A . 77 GLY O 1 1
15 34846 1 1 100 ASP C C -7.127 32.303 1.924 1.00 . A A . 78 ASP C 1 1
15 34847 1 1 100 ASP CA C -6.931 33.820 1.983 1.00 . A A . 78 ASP CA 1 1
15 34848 1 1 100 ASP CB C -7.743 34.469 0.836 1.00 . A A . 78 ASP CB 1 1
15 34849 1 1 100 ASP CG C -7.660 35.999 0.845 1.00 . A A . 78 ASP CG 1 1
15 34850 1 1 100 ASP H H -5.214 34.724 1.110 1.00 . A A . 78 ASP H 1 1
15 34851 1 1 100 ASP HA H -7.304 34.188 2.933 1.00 . A A . 78 ASP HA 1 1
15 34852 1 1 100 ASP HB2 H -7.369 34.104 -0.117 1.00 . A A . 78 ASP HB2 1 1
15 34853 1 1 100 ASP HB3 H -8.787 34.179 0.927 1.00 . A A . 78 ASP HB3 1 1
15 34854 1 1 100 ASP N N -5.499 34.187 1.880 1.00 . A A . 78 ASP N 1 1
15 34855 1 1 100 ASP O O -8.104 31.777 2.462 1.00 . A A . 78 ASP O 1 1
15 34856 1 1 100 ASP OD1 O -6.728 36.554 0.225 1.00 . A A . 78 ASP OD1 1 1
15 34857 1 1 100 ASP OD2 O -8.512 36.652 1.490 1.00 . A A . 78 ASP OD2 1 1
15 34858 1 1 101 ARG C C -5.736 29.397 2.244 1.00 . A A . 79 ARG C 1 1
15 34859 1 1 101 ARG CA C -6.244 30.179 1.029 1.00 . A A . 79 ARG CA 1 1
15 34860 1 1 101 ARG CB C -5.436 29.797 -0.235 1.00 . A A . 79 ARG CB 1 1
15 34861 1 1 101 ARG CD C -7.422 29.931 -1.840 1.00 . A A . 79 ARG CD 1 1
15 34862 1 1 101 ARG CG C -5.980 30.383 -1.551 1.00 . A A . 79 ARG CG 1 1
15 34863 1 1 101 ARG CZ C -9.131 30.205 -3.644 1.00 . A A . 79 ARG CZ 1 1
15 34864 1 1 101 ARG H H -5.436 32.125 0.876 1.00 . A A . 79 ARG H 1 1
15 34865 1 1 101 ARG HA H -7.288 29.907 0.863 1.00 . A A . 79 ARG HA 1 1
15 34866 1 1 101 ARG HB2 H -4.414 30.138 -0.115 1.00 . A A . 79 ARG HB2 1 1
15 34867 1 1 101 ARG HB3 H -5.424 28.713 -0.331 1.00 . A A . 79 ARG HB3 1 1
15 34868 1 1 101 ARG HD2 H -7.475 28.850 -1.753 1.00 . A A . 79 ARG HD2 1 1
15 34869 1 1 101 ARG HD3 H -8.084 30.380 -1.105 1.00 . A A . 79 ARG HD3 1 1
15 34870 1 1 101 ARG HE H -7.184 30.653 -3.811 1.00 . A A . 79 ARG HE 1 1
15 34871 1 1 101 ARG HG2 H -5.958 31.465 -1.489 1.00 . A A . 79 ARG HG2 1 1
15 34872 1 1 101 ARG HG3 H -5.340 30.061 -2.370 1.00 . A A . 79 ARG HG3 1 1
15 34873 1 1 101 ARG HH11 H -9.896 29.528 -1.891 1.00 . A A . 79 ARG HH11 1 1
15 34874 1 1 101 ARG HH12 H -11.048 29.720 -3.174 1.00 . A A . 79 ARG HH12 1 1
15 34875 1 1 101 ARG HH21 H -8.690 30.866 -5.509 1.00 . A A . 79 ARG HH21 1 1
15 34876 1 1 101 ARG HH22 H -10.360 30.461 -5.240 1.00 . A A . 79 ARG HH22 1 1
15 34877 1 1 101 ARG N N -6.190 31.626 1.247 1.00 . A A . 79 ARG N 1 1
15 34878 1 1 101 ARG NE N -7.872 30.314 -3.194 1.00 . A A . 79 ARG NE 1 1
15 34879 1 1 101 ARG NH1 N -10.101 29.777 -2.842 1.00 . A A . 79 ARG NH1 1 1
15 34880 1 1 101 ARG NH2 N -9.415 30.536 -4.897 1.00 . A A . 79 ARG NH2 1 1
15 34881 1 1 101 ARG O O -6.247 28.334 2.508 1.00 . A A . 79 ARG O 1 1
15 34882 1 1 102 VAL C C -5.140 28.979 5.265 1.00 . A A . 80 VAL C 1 1
15 34883 1 1 102 VAL CA C -4.117 29.198 4.117 1.00 . A A . 80 VAL CA 1 1
15 34884 1 1 102 VAL CB C -2.843 29.954 4.648 1.00 . A A . 80 VAL CB 1 1
15 34885 1 1 102 VAL CG1 C -2.063 29.111 5.684 1.00 . A A . 80 VAL CG1 1 1
15 34886 1 1 102 VAL CG2 C -1.919 30.391 3.485 1.00 . A A . 80 VAL CG2 1 1
15 34887 1 1 102 VAL H H -4.459 30.852 2.796 1.00 . A A . 80 VAL H 1 1
15 34888 1 1 102 VAL HA H -3.802 28.223 3.737 1.00 . A A . 80 VAL HA 1 1
15 34889 1 1 102 VAL HB H -3.183 30.856 5.149 1.00 . A A . 80 VAL HB 1 1
15 34890 1 1 102 VAL HG11 H -1.719 28.192 5.226 1.00 . A A . 80 VAL HG11 1 1
15 34891 1 1 102 VAL HG12 H -2.708 28.870 6.523 1.00 . A A . 80 VAL HG12 1 1
15 34892 1 1 102 VAL HG13 H -1.209 29.673 6.044 1.00 . A A . 80 VAL HG13 1 1
15 34893 1 1 102 VAL HG21 H -1.065 30.931 3.876 1.00 . A A . 80 VAL HG21 1 1
15 34894 1 1 102 VAL HG22 H -2.465 31.037 2.804 1.00 . A A . 80 VAL HG22 1 1
15 34895 1 1 102 VAL HG23 H -1.574 29.519 2.943 1.00 . A A . 80 VAL HG23 1 1
15 34896 1 1 102 VAL N N -4.751 29.936 2.988 1.00 . A A . 80 VAL N 1 1
15 34897 1 1 102 VAL O O -5.999 29.843 5.488 1.00 . A A . 80 VAL O 1 1
15 34898 1 1 103 PHE C C -6.052 28.404 8.228 1.00 . A A . 81 PHE C 1 1
15 34899 1 1 103 PHE CA C -6.039 27.441 7.033 1.00 . A A . 81 PHE CA 1 1
15 34900 1 1 103 PHE CB C -5.842 25.969 7.514 1.00 . A A . 81 PHE CB 1 1
15 34901 1 1 103 PHE CD1 C -4.692 25.752 9.793 1.00 . A A . 81 PHE CD1 1 1
15 34902 1 1 103 PHE CD2 C -3.434 25.199 7.846 1.00 . A A . 81 PHE CD2 1 1
15 34903 1 1 103 PHE CE1 C -3.618 25.417 10.593 1.00 . A A . 81 PHE CE1 1 1
15 34904 1 1 103 PHE CE2 C -2.358 24.867 8.648 1.00 . A A . 81 PHE CE2 1 1
15 34905 1 1 103 PHE CG C -4.624 25.653 8.399 1.00 . A A . 81 PHE CG 1 1
15 34906 1 1 103 PHE CZ C -2.448 24.974 10.019 1.00 . A A . 81 PHE CZ 1 1
15 34907 1 1 103 PHE H H -4.323 27.193 5.775 1.00 . A A . 81 PHE H 1 1
15 34908 1 1 103 PHE HA H -7.016 27.505 6.561 1.00 . A A . 81 PHE HA 1 1
15 34909 1 1 103 PHE HB2 H -6.726 25.667 8.062 1.00 . A A . 81 PHE HB2 1 1
15 34910 1 1 103 PHE HB3 H -5.770 25.340 6.632 1.00 . A A . 81 PHE HB3 1 1
15 34911 1 1 103 PHE HD1 H -5.604 26.106 10.253 1.00 . A A . 81 PHE HD1 1 1
15 34912 1 1 103 PHE HD2 H -3.348 25.112 6.768 1.00 . A A . 81 PHE HD2 1 1
15 34913 1 1 103 PHE HE1 H -3.696 25.502 11.669 1.00 . A A . 81 PHE HE1 1 1
15 34914 1 1 103 PHE HE2 H -1.438 24.517 8.196 1.00 . A A . 81 PHE HE2 1 1
15 34915 1 1 103 PHE HZ H -1.605 24.710 10.641 1.00 . A A . 81 PHE HZ 1 1
15 34916 1 1 103 PHE N N -5.050 27.820 5.982 1.00 . A A . 81 PHE N 1 1
15 34917 1 1 103 PHE O O -6.997 28.418 9.013 1.00 . A A . 81 PHE O 1 1
15 34918 1 1 104 LEU C C -4.239 31.462 8.870 1.00 . A A . 82 LEU C 1 1
15 34919 1 1 104 LEU CA C -4.863 30.181 9.435 1.00 . A A . 82 LEU CA 1 1
15 34920 1 1 104 LEU CB C -4.023 29.573 10.609 1.00 . A A . 82 LEU CB 1 1
15 34921 1 1 104 LEU CD1 C -1.812 28.980 11.784 1.00 . A A . 82 LEU CD1 1 1
15 34922 1 1 104 LEU CD2 C -1.985 28.702 9.271 1.00 . A A . 82 LEU CD2 1 1
15 34923 1 1 104 LEU CG C -2.453 29.523 10.484 1.00 . A A . 82 LEU CG 1 1
15 34924 1 1 104 LEU H H -4.281 29.133 7.700 1.00 . A A . 82 LEU H 1 1
15 34925 1 1 104 LEU HA H -5.856 30.429 9.802 1.00 . A A . 82 LEU HA 1 1
15 34926 1 1 104 LEU HB2 H -4.259 30.135 11.500 1.00 . A A . 82 LEU HB2 1 1
15 34927 1 1 104 LEU HB3 H -4.374 28.557 10.769 1.00 . A A . 82 LEU HB3 1 1
15 34928 1 1 104 LEU HD11 H -2.100 29.608 12.617 1.00 . A A . 82 LEU HD11 1 1
15 34929 1 1 104 LEU HD12 H -0.733 28.995 11.693 1.00 . A A . 82 LEU HD12 1 1
15 34930 1 1 104 LEU HD13 H -2.144 27.966 11.967 1.00 . A A . 82 LEU HD13 1 1
15 34931 1 1 104 LEU HD21 H -0.905 28.712 9.217 1.00 . A A . 82 LEU HD21 1 1
15 34932 1 1 104 LEU HD22 H -2.386 29.135 8.365 1.00 . A A . 82 LEU HD22 1 1
15 34933 1 1 104 LEU HD23 H -2.331 27.678 9.358 1.00 . A A . 82 LEU HD23 1 1
15 34934 1 1 104 LEU HG H -2.085 30.536 10.352 1.00 . A A . 82 LEU HG 1 1
15 34935 1 1 104 LEU N N -4.999 29.199 8.360 1.00 . A A . 82 LEU N 1 1
15 34936 1 1 104 LEU O O -3.620 31.428 7.801 1.00 . A A . 82 LEU O 1 1
15 34937 1 1 105 THR C C -2.504 34.045 10.006 1.00 . A A . 83 THR C 1 1
15 34938 1 1 105 THR CA C -3.788 33.864 9.176 1.00 . A A . 83 THR CA 1 1
15 34939 1 1 105 THR CB C -4.753 35.093 9.334 1.00 . A A . 83 THR CB 1 1
15 34940 1 1 105 THR CG2 C -5.145 35.342 10.793 1.00 . A A . 83 THR CG2 1 1
15 34941 1 1 105 THR H H -5.035 32.584 10.336 1.00 . A A . 83 THR H 1 1
15 34942 1 1 105 THR HA H -3.503 33.802 8.127 1.00 . A A . 83 THR HA 1 1
15 34943 1 1 105 THR HB H -5.655 34.896 8.763 1.00 . A A . 83 THR HB 1 1
15 34944 1 1 105 THR HG1 H -4.690 37.040 8.986 1.00 . A A . 83 THR HG1 1 1
15 34945 1 1 105 THR HG21 H -4.259 35.559 11.378 1.00 . A A . 83 THR HG21 1 1
15 34946 1 1 105 THR HG22 H -5.628 34.459 11.198 1.00 . A A . 83 THR HG22 1 1
15 34947 1 1 105 THR HG23 H -5.826 36.179 10.852 1.00 . A A . 83 THR HG23 1 1
15 34948 1 1 105 THR N N -4.440 32.598 9.554 1.00 . A A . 83 THR N 1 1
15 34949 1 1 105 THR O O -2.170 33.192 10.835 1.00 . A A . 83 THR O 1 1
15 34950 1 1 105 THR OG1 O -4.134 36.280 8.805 1.00 . A A . 83 THR OG1 1 1
15 34951 1 1 106 LYS C C -0.702 35.675 11.954 1.00 . A A . 84 LYS C 1 1
15 34952 1 1 106 LYS CA C -0.512 35.451 10.435 1.00 . A A . 84 LYS CA 1 1
15 34953 1 1 106 LYS CB C 0.127 36.678 9.749 1.00 . A A . 84 LYS CB 1 1
15 34954 1 1 106 LYS CD C 2.159 38.198 9.362 1.00 . A A . 84 LYS CD 1 1
15 34955 1 1 106 LYS CE C 2.232 37.934 7.840 1.00 . A A . 84 LYS CE 1 1
15 34956 1 1 106 LYS CG C 1.581 36.995 10.154 1.00 . A A . 84 LYS CG 1 1
15 34957 1 1 106 LYS H H -2.132 35.794 9.111 1.00 . A A . 84 LYS H 1 1
15 34958 1 1 106 LYS HA H 0.135 34.593 10.290 1.00 . A A . 84 LYS HA 1 1
15 34959 1 1 106 LYS HB2 H 0.107 36.520 8.674 1.00 . A A . 84 LYS HB2 1 1
15 34960 1 1 106 LYS HB3 H -0.482 37.547 9.971 1.00 . A A . 84 LYS HB3 1 1
15 34961 1 1 106 LYS HD2 H 1.528 39.065 9.533 1.00 . A A . 84 LYS HD2 1 1
15 34962 1 1 106 LYS HD3 H 3.157 38.414 9.730 1.00 . A A . 84 LYS HD3 1 1
15 34963 1 1 106 LYS HE2 H 2.902 37.106 7.653 1.00 . A A . 84 LYS HE2 1 1
15 34964 1 1 106 LYS HE3 H 1.242 37.679 7.477 1.00 . A A . 84 LYS HE3 1 1
15 34965 1 1 106 LYS HG2 H 1.601 37.230 11.213 1.00 . A A . 84 LYS HG2 1 1
15 34966 1 1 106 LYS HG3 H 2.196 36.120 9.973 1.00 . A A . 84 LYS HG3 1 1
15 34967 1 1 106 LYS HZ1 H 2.056 39.911 7.185 1.00 . A A . 84 LYS HZ1 1 1
15 34968 1 1 106 LYS HZ2 H 2.804 38.882 6.075 1.00 . A A . 84 LYS HZ2 1 1
15 34969 1 1 106 LYS HZ3 H 3.652 39.410 7.436 1.00 . A A . 84 LYS HZ3 1 1
15 34970 1 1 106 LYS N N -1.789 35.152 9.770 1.00 . A A . 84 LYS N 1 1
15 34971 1 1 106 LYS NZ N 2.721 39.115 7.082 1.00 . A A . 84 LYS NZ 1 1
15 34972 1 1 106 LYS O O 0.215 35.433 12.740 1.00 . A A . 84 LYS O 1 1
15 34973 1 1 107 ASP C C -2.420 34.880 14.432 1.00 . A A . 85 ASP C 1 1
15 34974 1 1 107 ASP CA C -2.329 36.260 13.766 1.00 . A A . 85 ASP CA 1 1
15 34975 1 1 107 ASP CB C -3.704 36.962 13.876 1.00 . A A . 85 ASP CB 1 1
15 34976 1 1 107 ASP CG C -3.728 38.353 13.234 1.00 . A A . 85 ASP CG 1 1
15 34977 1 1 107 ASP H H -2.547 36.398 11.648 1.00 . A A . 85 ASP H 1 1
15 34978 1 1 107 ASP HA H -1.577 36.858 14.289 1.00 . A A . 85 ASP HA 1 1
15 34979 1 1 107 ASP HB2 H -4.456 36.347 13.389 1.00 . A A . 85 ASP HB2 1 1
15 34980 1 1 107 ASP HB3 H -3.966 37.056 14.928 1.00 . A A . 85 ASP HB3 1 1
15 34981 1 1 107 ASP N N -1.912 36.126 12.344 1.00 . A A . 85 ASP N 1 1
15 34982 1 1 107 ASP O O -1.870 34.654 15.514 1.00 . A A . 85 ASP O 1 1
15 34983 1 1 107 ASP OD1 O -3.819 38.443 11.991 1.00 . A A . 85 ASP OD1 1 1
15 34984 1 1 107 ASP OD2 O -3.653 39.363 13.967 1.00 . A A . 85 ASP OD2 1 1
15 34985 1 1 108 GLU C C -1.870 31.864 14.237 1.00 . A A . 86 GLU C 1 1
15 34986 1 1 108 GLU CA C -3.244 32.564 14.207 1.00 . A A . 86 GLU CA 1 1
15 34987 1 1 108 GLU CB C -4.250 31.785 13.316 1.00 . A A . 86 GLU CB 1 1
15 34988 1 1 108 GLU CD C -6.342 33.234 13.829 1.00 . A A . 86 GLU CD 1 1
15 34989 1 1 108 GLU CG C -5.724 31.830 13.763 1.00 . A A . 86 GLU CG 1 1
15 34990 1 1 108 GLU H H -3.570 34.227 12.932 1.00 . A A . 86 GLU H 1 1
15 34991 1 1 108 GLU HA H -3.631 32.592 15.222 1.00 . A A . 86 GLU HA 1 1
15 34992 1 1 108 GLU HB2 H -4.195 32.176 12.307 1.00 . A A . 86 GLU HB2 1 1
15 34993 1 1 108 GLU HB3 H -3.954 30.738 13.279 1.00 . A A . 86 GLU HB3 1 1
15 34994 1 1 108 GLU HG2 H -6.312 31.223 13.075 1.00 . A A . 86 GLU HG2 1 1
15 34995 1 1 108 GLU HG3 H -5.791 31.375 14.747 1.00 . A A . 86 GLU HG3 1 1
15 34996 1 1 108 GLU N N -3.120 33.960 13.758 1.00 . A A . 86 GLU N 1 1
15 34997 1 1 108 GLU O O -1.640 30.995 15.079 1.00 . A A . 86 GLU O 1 1
15 34998 1 1 108 GLU OE1 O -6.233 33.905 14.879 1.00 . A A . 86 GLU OE1 1 1
15 34999 1 1 108 GLU OE2 O -6.954 33.667 12.841 1.00 . A A . 86 GLU OE2 1 1
15 35000 1 1 109 LEU C C 1.237 32.140 14.463 1.00 . A A . 87 LEU C 1 1
15 35001 1 1 109 LEU CA C 0.399 31.733 13.235 1.00 . A A . 87 LEU CA 1 1
15 35002 1 1 109 LEU CB C 1.099 32.218 11.938 1.00 . A A . 87 LEU CB 1 1
15 35003 1 1 109 LEU CD1 C 2.876 30.361 11.732 1.00 . A A . 87 LEU CD1 1 1
15 35004 1 1 109 LEU CD2 C 3.291 32.651 10.678 1.00 . A A . 87 LEU CD2 1 1
15 35005 1 1 109 LEU CG C 2.622 31.883 11.829 1.00 . A A . 87 LEU CG 1 1
15 35006 1 1 109 LEU H H -1.241 32.960 12.685 1.00 . A A . 87 LEU H 1 1
15 35007 1 1 109 LEU HA H 0.324 30.645 13.206 1.00 . A A . 87 LEU HA 1 1
15 35008 1 1 109 LEU HB2 H 0.585 31.779 11.084 1.00 . A A . 87 LEU HB2 1 1
15 35009 1 1 109 LEU HB3 H 0.981 33.294 11.879 1.00 . A A . 87 LEU HB3 1 1
15 35010 1 1 109 LEU HD11 H 2.402 29.962 10.846 1.00 . A A . 87 LEU HD11 1 1
15 35011 1 1 109 LEU HD12 H 2.472 29.871 12.610 1.00 . A A . 87 LEU HD12 1 1
15 35012 1 1 109 LEU HD13 H 3.941 30.179 11.689 1.00 . A A . 87 LEU HD13 1 1
15 35013 1 1 109 LEU HD21 H 3.090 33.710 10.779 1.00 . A A . 87 LEU HD21 1 1
15 35014 1 1 109 LEU HD22 H 2.907 32.300 9.729 1.00 . A A . 87 LEU HD22 1 1
15 35015 1 1 109 LEU HD23 H 4.358 32.490 10.711 1.00 . A A . 87 LEU HD23 1 1
15 35016 1 1 109 LEU HG H 3.103 32.213 12.743 1.00 . A A . 87 LEU HG 1 1
15 35017 1 1 109 LEU N N -0.969 32.273 13.324 1.00 . A A . 87 LEU N 1 1
15 35018 1 1 109 LEU O O 1.842 31.281 15.112 1.00 . A A . 87 LEU O 1 1
15 35019 1 1 110 LYS C C 1.740 33.433 17.215 1.00 . A A . 88 LYS C 1 1
15 35020 1 1 110 LYS CA C 2.132 33.998 15.839 1.00 . A A . 88 LYS CA 1 1
15 35021 1 1 110 LYS CB C 2.204 35.570 15.812 1.00 . A A . 88 LYS CB 1 1
15 35022 1 1 110 LYS CD C 0.079 36.504 17.026 1.00 . A A . 88 LYS CD 1 1
15 35023 1 1 110 LYS CE C 0.774 37.432 18.003 1.00 . A A . 88 LYS CE 1 1
15 35024 1 1 110 LYS CG C 0.858 36.344 15.707 1.00 . A A . 88 LYS CG 1 1
15 35025 1 1 110 LYS H H 0.693 34.070 14.260 1.00 . A A . 88 LYS H 1 1
15 35026 1 1 110 LYS HA H 3.137 33.628 15.621 1.00 . A A . 88 LYS HA 1 1
15 35027 1 1 110 LYS HB2 H 2.713 35.908 16.708 1.00 . A A . 88 LYS HB2 1 1
15 35028 1 1 110 LYS HB3 H 2.815 35.859 14.961 1.00 . A A . 88 LYS HB3 1 1
15 35029 1 1 110 LYS HD2 H -0.906 36.904 16.805 1.00 . A A . 88 LYS HD2 1 1
15 35030 1 1 110 LYS HD3 H -0.037 35.527 17.488 1.00 . A A . 88 LYS HD3 1 1
15 35031 1 1 110 LYS HE2 H 1.728 37.009 18.274 1.00 . A A . 88 LYS HE2 1 1
15 35032 1 1 110 LYS HE3 H 0.933 38.387 17.521 1.00 . A A . 88 LYS HE3 1 1
15 35033 1 1 110 LYS HG2 H 1.051 37.333 15.309 1.00 . A A . 88 LYS HG2 1 1
15 35034 1 1 110 LYS HG3 H 0.224 35.823 15.003 1.00 . A A . 88 LYS HG3 1 1
15 35035 1 1 110 LYS HZ1 H -0.942 38.076 18.986 1.00 . A A . 88 LYS HZ1 1 1
15 35036 1 1 110 LYS HZ2 H 0.473 38.265 19.891 1.00 . A A . 88 LYS HZ2 1 1
15 35037 1 1 110 LYS HZ3 H -0.213 36.731 19.698 1.00 . A A . 88 LYS HZ3 1 1
15 35038 1 1 110 LYS N N 1.267 33.457 14.768 1.00 . A A . 88 LYS N 1 1
15 35039 1 1 110 LYS NZ N -0.029 37.639 19.229 1.00 . A A . 88 LYS NZ 1 1
15 35040 1 1 110 LYS O O 2.619 33.088 18.005 1.00 . A A . 88 LYS O 1 1
15 35041 1 1 111 GLU C C 0.022 31.166 18.745 1.00 . A A . 89 GLU C 1 1
15 35042 1 1 111 GLU CA C -0.096 32.708 18.727 1.00 . A A . 89 GLU CA 1 1
15 35043 1 1 111 GLU CB C -1.553 33.172 18.984 1.00 . A A . 89 GLU CB 1 1
15 35044 1 1 111 GLU CD C -4.012 33.206 18.257 1.00 . A A . 89 GLU CD 1 1
15 35045 1 1 111 GLU CG C -2.608 32.631 17.999 1.00 . A A . 89 GLU CG 1 1
15 35046 1 1 111 GLU H H -0.224 33.554 16.769 1.00 . A A . 89 GLU H 1 1
15 35047 1 1 111 GLU HA H 0.530 33.099 19.533 1.00 . A A . 89 GLU HA 1 1
15 35048 1 1 111 GLU HB2 H -1.845 32.870 19.985 1.00 . A A . 89 GLU HB2 1 1
15 35049 1 1 111 GLU HB3 H -1.576 34.257 18.938 1.00 . A A . 89 GLU HB3 1 1
15 35050 1 1 111 GLU HG2 H -2.301 32.884 16.987 1.00 . A A . 89 GLU HG2 1 1
15 35051 1 1 111 GLU HG3 H -2.647 31.548 18.087 1.00 . A A . 89 GLU HG3 1 1
15 35052 1 1 111 GLU N N 0.420 33.273 17.460 1.00 . A A . 89 GLU N 1 1
15 35053 1 1 111 GLU O O 0.059 30.567 19.820 1.00 . A A . 89 GLU O 1 1
15 35054 1 1 111 GLU OE1 O -4.336 34.281 17.713 1.00 . A A . 89 GLU OE1 1 1
15 35055 1 1 111 GLU OE2 O -4.789 32.597 19.025 1.00 . A A . 89 GLU OE2 1 1
15 35056 1 1 112 TYR C C 1.832 28.816 17.821 1.00 . A A . 90 TYR C 1 1
15 35057 1 1 112 TYR CA C 0.385 29.090 17.389 1.00 . A A . 90 TYR CA 1 1
15 35058 1 1 112 TYR CB C 0.156 28.628 15.916 1.00 . A A . 90 TYR CB 1 1
15 35059 1 1 112 TYR CD1 C 0.061 26.069 16.059 1.00 . A A . 90 TYR CD1 1 1
15 35060 1 1 112 TYR CD2 C 1.807 27.051 14.749 1.00 . A A . 90 TYR CD2 1 1
15 35061 1 1 112 TYR CE1 C 0.535 24.809 15.747 1.00 . A A . 90 TYR CE1 1 1
15 35062 1 1 112 TYR CE2 C 2.284 25.793 14.435 1.00 . A A . 90 TYR CE2 1 1
15 35063 1 1 112 TYR CG C 0.682 27.221 15.566 1.00 . A A . 90 TYR CG 1 1
15 35064 1 1 112 TYR CZ C 1.646 24.674 14.936 1.00 . A A . 90 TYR CZ 1 1
15 35065 1 1 112 TYR H H -0.112 31.062 16.734 1.00 . A A . 90 TYR H 1 1
15 35066 1 1 112 TYR HA H -0.285 28.534 18.041 1.00 . A A . 90 TYR HA 1 1
15 35067 1 1 112 TYR HB2 H -0.907 28.640 15.708 1.00 . A A . 90 TYR HB2 1 1
15 35068 1 1 112 TYR HB3 H 0.636 29.343 15.252 1.00 . A A . 90 TYR HB3 1 1
15 35069 1 1 112 TYR HD1 H -0.808 26.169 16.700 1.00 . A A . 90 TYR HD1 1 1
15 35070 1 1 112 TYR HD2 H 2.307 27.928 14.355 1.00 . A A . 90 TYR HD2 1 1
15 35071 1 1 112 TYR HE1 H 0.036 23.933 16.139 1.00 . A A . 90 TYR HE1 1 1
15 35072 1 1 112 TYR HE2 H 3.159 25.688 13.802 1.00 . A A . 90 TYR HE2 1 1
15 35073 1 1 112 TYR HH H 3.070 23.389 14.772 1.00 . A A . 90 TYR HH 1 1
15 35074 1 1 112 TYR N N 0.074 30.537 17.543 1.00 . A A . 90 TYR N 1 1
15 35075 1 1 112 TYR O O 2.117 27.797 18.452 1.00 . A A . 90 TYR O 1 1
15 35076 1 1 112 TYR OH O 2.120 23.415 14.625 1.00 . A A . 90 TYR OH 1 1
15 35077 1 1 113 MET C C 4.388 30.010 19.296 1.00 . A A . 91 MET C 1 1
15 35078 1 1 113 MET CA C 4.157 29.639 17.816 1.00 . A A . 91 MET CA 1 1
15 35079 1 1 113 MET CB C 4.999 30.503 16.840 1.00 . A A . 91 MET CB 1 1
15 35080 1 1 113 MET CE C 5.308 32.594 14.348 1.00 . A A . 91 MET CE 1 1
15 35081 1 1 113 MET CG C 4.923 30.016 15.374 1.00 . A A . 91 MET CG 1 1
15 35082 1 1 113 MET H H 2.425 30.532 16.977 1.00 . A A . 91 MET H 1 1
15 35083 1 1 113 MET HA H 4.448 28.597 17.683 1.00 . A A . 91 MET HA 1 1
15 35084 1 1 113 MET HB2 H 4.646 31.528 16.879 1.00 . A A . 91 MET HB2 1 1
15 35085 1 1 113 MET HB3 H 6.037 30.480 17.144 1.00 . A A . 91 MET HB3 1 1
15 35086 1 1 113 MET HE1 H 5.418 32.963 15.357 1.00 . A A . 91 MET HE1 1 1
15 35087 1 1 113 MET HE2 H 4.260 32.578 14.083 1.00 . A A . 91 MET HE2 1 1
15 35088 1 1 113 MET HE3 H 5.839 33.245 13.668 1.00 . A A . 91 MET HE3 1 1
15 35089 1 1 113 MET HG2 H 5.225 28.979 15.337 1.00 . A A . 91 MET HG2 1 1
15 35090 1 1 113 MET HG3 H 3.896 30.094 15.031 1.00 . A A . 91 MET HG3 1 1
15 35091 1 1 113 MET N N 2.732 29.744 17.477 1.00 . A A . 91 MET N 1 1
15 35092 1 1 113 MET O O 5.278 29.455 19.945 1.00 . A A . 91 MET O 1 1
15 35093 1 1 113 MET SD S 5.980 30.940 14.234 1.00 . A A . 91 MET SD 1 1
15 35094 1 1 114 LYS C C 2.942 30.051 22.086 1.00 . A A . 92 LYS C 1 1
15 35095 1 1 114 LYS CA C 3.535 31.226 21.295 1.00 . A A . 92 LYS CA 1 1
15 35096 1 1 114 LYS CB C 2.752 32.528 21.625 1.00 . A A . 92 LYS CB 1 1
15 35097 1 1 114 LYS CD C 4.762 34.197 21.330 1.00 . A A . 92 LYS CD 1 1
15 35098 1 1 114 LYS CE C 5.785 33.689 20.289 1.00 . A A . 92 LYS CE 1 1
15 35099 1 1 114 LYS CG C 3.282 33.842 20.984 1.00 . A A . 92 LYS CG 1 1
15 35100 1 1 114 LYS H H 2.924 31.399 19.254 1.00 . A A . 92 LYS H 1 1
15 35101 1 1 114 LYS HA H 4.569 31.355 21.607 1.00 . A A . 92 LYS HA 1 1
15 35102 1 1 114 LYS HB2 H 1.722 32.399 21.303 1.00 . A A . 92 LYS HB2 1 1
15 35103 1 1 114 LYS HB3 H 2.751 32.663 22.704 1.00 . A A . 92 LYS HB3 1 1
15 35104 1 1 114 LYS HD2 H 4.854 35.276 21.392 1.00 . A A . 92 LYS HD2 1 1
15 35105 1 1 114 LYS HD3 H 5.014 33.775 22.299 1.00 . A A . 92 LYS HD3 1 1
15 35106 1 1 114 LYS HE2 H 5.736 32.608 20.245 1.00 . A A . 92 LYS HE2 1 1
15 35107 1 1 114 LYS HE3 H 5.543 34.100 19.317 1.00 . A A . 92 LYS HE3 1 1
15 35108 1 1 114 LYS HG2 H 3.186 33.758 19.911 1.00 . A A . 92 LYS HG2 1 1
15 35109 1 1 114 LYS HG3 H 2.643 34.655 21.318 1.00 . A A . 92 LYS HG3 1 1
15 35110 1 1 114 LYS HZ1 H 7.837 33.764 19.914 1.00 . A A . 92 LYS HZ1 1 1
15 35111 1 1 114 LYS HZ2 H 7.442 33.648 21.553 1.00 . A A . 92 LYS HZ2 1 1
15 35112 1 1 114 LYS HZ3 H 7.240 35.116 20.739 1.00 . A A . 92 LYS HZ3 1 1
15 35113 1 1 114 LYS N N 3.546 30.922 19.841 1.00 . A A . 92 LYS N 1 1
15 35114 1 1 114 LYS NZ N 7.171 34.082 20.647 1.00 . A A . 92 LYS NZ 1 1
15 35115 1 1 114 LYS O O 3.311 29.824 23.237 1.00 . A A . 92 LYS O 1 1
15 35116 1 1 115 SER C C 2.424 27.025 22.385 1.00 . A A . 93 SER C 1 1
15 35117 1 1 115 SER CA C 1.385 28.115 22.048 1.00 . A A . 93 SER CA 1 1
15 35118 1 1 115 SER CB C 0.310 27.561 21.076 1.00 . A A . 93 SER CB 1 1
15 35119 1 1 115 SER H H 1.796 29.538 20.522 1.00 . A A . 93 SER H 1 1
15 35120 1 1 115 SER HA H 0.898 28.441 22.969 1.00 . A A . 93 SER HA 1 1
15 35121 1 1 115 SER HB2 H -0.323 28.372 20.741 1.00 . A A . 93 SER HB2 1 1
15 35122 1 1 115 SER HB3 H 0.799 27.122 20.213 1.00 . A A . 93 SER HB3 1 1
15 35123 1 1 115 SER HG H 0.025 25.910 22.105 1.00 . A A . 93 SER HG 1 1
15 35124 1 1 115 SER N N 2.038 29.294 21.442 1.00 . A A . 93 SER N 1 1
15 35125 1 1 115 SER O O 2.279 26.293 23.368 1.00 . A A . 93 SER O 1 1
15 35126 1 1 115 SER OG O -0.520 26.577 21.673 1.00 . A A . 93 SER OG 1 1
15 35127 1 1 116 GLN C C 5.466 26.157 22.881 1.00 . A A . 94 GLN C 1 1
15 35128 1 1 116 GLN CA C 4.538 25.933 21.670 1.00 . A A . 94 GLN CA 1 1
15 35129 1 1 116 GLN CB C 5.382 25.908 20.363 1.00 . A A . 94 GLN CB 1 1
15 35130 1 1 116 GLN CD C 3.643 24.565 19.003 1.00 . A A . 94 GLN CD 1 1
15 35131 1 1 116 GLN CG C 4.559 25.794 19.060 1.00 . A A . 94 GLN CG 1 1
15 35132 1 1 116 GLN H H 3.582 27.647 20.871 1.00 . A A . 94 GLN H 1 1
15 35133 1 1 116 GLN HA H 4.038 24.974 21.784 1.00 . A A . 94 GLN HA 1 1
15 35134 1 1 116 GLN HB2 H 5.963 26.823 20.306 1.00 . A A . 94 GLN HB2 1 1
15 35135 1 1 116 GLN HB3 H 6.069 25.066 20.404 1.00 . A A . 94 GLN HB3 1 1
15 35136 1 1 116 GLN HE21 H 2.271 25.605 18.007 1.00 . A A . 94 GLN HE21 1 1
15 35137 1 1 116 GLN HE22 H 1.878 23.954 18.336 1.00 . A A . 94 GLN HE22 1 1
15 35138 1 1 116 GLN HG2 H 3.949 26.685 18.961 1.00 . A A . 94 GLN HG2 1 1
15 35139 1 1 116 GLN HG3 H 5.242 25.746 18.221 1.00 . A A . 94 GLN HG3 1 1
15 35140 1 1 116 GLN N N 3.493 26.967 21.570 1.00 . A A . 94 GLN N 1 1
15 35141 1 1 116 GLN NE2 N 2.480 24.721 18.385 1.00 . A A . 94 GLN NE2 1 1
15 35142 1 1 116 GLN O O 6.123 25.220 23.337 1.00 . A A . 94 GLN O 1 1
15 35143 1 1 116 GLN OE1 O 3.966 23.496 19.531 1.00 . A A . 94 GLN OE1 1 1
15 35144 1 1 117 GLU C C 5.647 27.920 25.824 1.00 . A A . 95 GLU C 1 1
15 35145 1 1 117 GLU CA C 6.422 27.783 24.496 1.00 . A A . 95 GLU CA 1 1
15 35146 1 1 117 GLU CB C 7.198 29.090 24.150 1.00 . A A . 95 GLU CB 1 1
15 35147 1 1 117 GLU CD C 7.079 31.565 23.414 1.00 . A A . 95 GLU CD 1 1
15 35148 1 1 117 GLU CG C 6.306 30.297 23.789 1.00 . A A . 95 GLU CG 1 1
15 35149 1 1 117 GLU H H 4.959 28.096 22.979 1.00 . A A . 95 GLU H 1 1
15 35150 1 1 117 GLU HA H 7.152 26.982 24.624 1.00 . A A . 95 GLU HA 1 1
15 35151 1 1 117 GLU HB2 H 7.820 29.365 24.993 1.00 . A A . 95 GLU HB2 1 1
15 35152 1 1 117 GLU HB3 H 7.848 28.887 23.303 1.00 . A A . 95 GLU HB3 1 1
15 35153 1 1 117 GLU HG2 H 5.674 30.020 22.949 1.00 . A A . 95 GLU HG2 1 1
15 35154 1 1 117 GLU HG3 H 5.661 30.516 24.636 1.00 . A A . 95 GLU HG3 1 1
15 35155 1 1 117 GLU N N 5.528 27.406 23.379 1.00 . A A . 95 GLU N 1 1
15 35156 1 1 117 GLU O O 6.176 27.562 26.878 1.00 . A A . 95 GLU O 1 1
15 35157 1 1 117 GLU OE1 O 7.463 31.708 22.240 1.00 . A A . 95 GLU OE1 1 1
15 35158 1 1 117 GLU OE2 O 7.302 32.430 24.287 1.00 . A A . 95 GLU OE2 1 1
15 35159 1 1 118 ARG C C 2.882 27.384 27.479 1.00 . A A . 96 ARG C 1 1
15 35160 1 1 118 ARG CA C 3.577 28.674 26.992 1.00 . A A . 96 ARG CA 1 1
15 35161 1 1 118 ARG CB C 2.539 29.813 26.748 1.00 . A A . 96 ARG CB 1 1
15 35162 1 1 118 ARG CD C 0.527 30.683 25.395 1.00 . A A . 96 ARG CD 1 1
15 35163 1 1 118 ARG CG C 1.442 29.488 25.716 1.00 . A A . 96 ARG CG 1 1
15 35164 1 1 118 ARG CZ C -1.595 31.315 26.576 1.00 . A A . 96 ARG CZ 1 1
15 35165 1 1 118 ARG H H 4.008 28.641 24.893 1.00 . A A . 96 ARG H 1 1
15 35166 1 1 118 ARG HA H 4.259 29.003 27.776 1.00 . A A . 96 ARG HA 1 1
15 35167 1 1 118 ARG HB2 H 2.058 30.057 27.691 1.00 . A A . 96 ARG HB2 1 1
15 35168 1 1 118 ARG HB3 H 3.076 30.692 26.404 1.00 . A A . 96 ARG HB3 1 1
15 35169 1 1 118 ARG HD2 H 1.141 31.511 25.058 1.00 . A A . 96 ARG HD2 1 1
15 35170 1 1 118 ARG HD3 H -0.147 30.395 24.592 1.00 . A A . 96 ARG HD3 1 1
15 35171 1 1 118 ARG HE H 0.239 31.328 27.384 1.00 . A A . 96 ARG HE 1 1
15 35172 1 1 118 ARG HG2 H 1.916 29.162 24.797 1.00 . A A . 96 ARG HG2 1 1
15 35173 1 1 118 ARG HG3 H 0.832 28.671 26.100 1.00 . A A . 96 ARG HG3 1 1
15 35174 1 1 118 ARG HH11 H -1.908 30.716 24.660 1.00 . A A . 96 ARG HH11 1 1
15 35175 1 1 118 ARG HH12 H -3.331 31.193 25.528 1.00 . A A . 96 ARG HH12 1 1
15 35176 1 1 118 ARG HH21 H -1.641 31.934 28.501 1.00 . A A . 96 ARG HH21 1 1
15 35177 1 1 118 ARG HH22 H -3.174 31.898 27.692 1.00 . A A . 96 ARG HH22 1 1
15 35178 1 1 118 ARG N N 4.391 28.427 25.769 1.00 . A A . 96 ARG N 1 1
15 35179 1 1 118 ARG NE N -0.262 31.131 26.563 1.00 . A A . 96 ARG NE 1 1
15 35180 1 1 118 ARG NH1 N -2.336 31.054 25.501 1.00 . A A . 96 ARG NH1 1 1
15 35181 1 1 118 ARG NH2 N -2.184 31.746 27.678 1.00 . A A . 96 ARG NH2 1 1
15 35182 1 1 118 ARG O O 2.707 27.187 28.685 1.00 . A A . 96 ARG O 1 1
15 35183 1 1 119 TRP C C 2.891 24.106 26.783 1.00 . A A . 97 TRP C 1 1
15 35184 1 1 119 TRP CA C 1.842 25.216 26.853 1.00 . A A . 97 TRP CA 1 1
15 35185 1 1 119 TRP CB C 0.669 24.911 25.894 1.00 . A A . 97 TRP CB 1 1
15 35186 1 1 119 TRP CD1 C -0.762 26.760 24.833 1.00 . A A . 97 TRP CD1 1 1
15 35187 1 1 119 TRP CD2 C -1.224 26.384 26.990 1.00 . A A . 97 TRP CD2 1 1
15 35188 1 1 119 TRP CE2 C -2.056 27.415 26.525 1.00 . A A . 97 TRP CE2 1 1
15 35189 1 1 119 TRP CE3 C -1.339 25.975 28.328 1.00 . A A . 97 TRP CE3 1 1
15 35190 1 1 119 TRP CG C -0.399 25.978 25.886 1.00 . A A . 97 TRP CG 1 1
15 35191 1 1 119 TRP CH2 C -3.085 27.626 28.643 1.00 . A A . 97 TRP CH2 1 1
15 35192 1 1 119 TRP CZ2 C -2.993 28.043 27.341 1.00 . A A . 97 TRP CZ2 1 1
15 35193 1 1 119 TRP CZ3 C -2.268 26.600 29.136 1.00 . A A . 97 TRP CZ3 1 1
15 35194 1 1 119 TRP H H 2.590 26.757 25.591 1.00 . A A . 97 TRP H 1 1
15 35195 1 1 119 TRP HA H 1.460 25.262 27.870 1.00 . A A . 97 TRP HA 1 1
15 35196 1 1 119 TRP HB2 H 1.052 24.809 24.884 1.00 . A A . 97 TRP HB2 1 1
15 35197 1 1 119 TRP HB3 H 0.199 23.976 26.183 1.00 . A A . 97 TRP HB3 1 1
15 35198 1 1 119 TRP HD1 H -0.314 26.695 23.847 1.00 . A A . 97 TRP HD1 1 1
15 35199 1 1 119 TRP HE1 H -2.182 28.284 24.619 1.00 . A A . 97 TRP HE1 1 1
15 35200 1 1 119 TRP HE3 H -0.717 25.184 28.726 1.00 . A A . 97 TRP HE3 1 1
15 35201 1 1 119 TRP HH2 H -3.799 28.087 29.312 1.00 . A A . 97 TRP HH2 1 1
15 35202 1 1 119 TRP HZ2 H -3.628 28.838 26.975 1.00 . A A . 97 TRP HZ2 1 1
15 35203 1 1 119 TRP HZ3 H -2.371 26.297 30.170 1.00 . A A . 97 TRP HZ3 1 1
15 35204 1 1 119 TRP N N 2.469 26.517 26.531 1.00 . A A . 97 TRP N 1 1
15 35205 1 1 119 TRP NE1 N -1.755 27.625 25.206 1.00 . A A . 97 TRP NE1 1 1
15 35206 1 1 119 TRP O O 2.918 23.203 27.627 1.00 . A A . 97 TRP O 1 1
15 35207 1 1 120 GLY C C 6.075 23.796 26.452 1.00 . A A . 98 GLY C 1 1
15 35208 1 1 120 GLY CA C 4.893 23.295 25.633 1.00 . A A . 98 GLY CA 1 1
15 35209 1 1 120 GLY H H 3.586 24.861 25.063 1.00 . A A . 98 GLY H 1 1
15 35210 1 1 120 GLY HA2 H 4.630 22.298 25.968 1.00 . A A . 98 GLY HA2 1 1
15 35211 1 1 120 GLY HA3 H 5.180 23.249 24.593 1.00 . A A . 98 GLY HA3 1 1
15 35212 1 1 120 GLY N N 3.741 24.180 25.752 1.00 . A A . 98 GLY N 1 1
15 35213 1 1 120 GLY O O 5.904 24.588 27.391 1.00 . A A . 98 GLY O 1 1
15 35214 1 1 121 ARG C C 9.691 23.531 25.820 1.00 . A A . 99 ARG C 1 1
15 35215 1 1 121 ARG CA C 8.517 23.722 26.787 1.00 . A A . 99 ARG CA 1 1
15 35216 1 1 121 ARG CB C 8.715 22.867 28.078 1.00 . A A . 99 ARG CB 1 1
15 35217 1 1 121 ARG CD C 9.932 22.519 30.315 1.00 . A A . 99 ARG CD 1 1
15 35218 1 1 121 ARG CG C 9.818 23.372 29.038 1.00 . A A . 99 ARG CG 1 1
15 35219 1 1 121 ARG CZ C 10.941 22.817 32.600 1.00 . A A . 99 ARG CZ 1 1
15 35220 1 1 121 ARG H H 7.336 22.721 25.338 1.00 . A A . 99 ARG H 1 1
15 35221 1 1 121 ARG HA H 8.444 24.776 27.056 1.00 . A A . 99 ARG HA 1 1
15 35222 1 1 121 ARG HB2 H 7.778 22.851 28.626 1.00 . A A . 99 ARG HB2 1 1
15 35223 1 1 121 ARG HB3 H 8.955 21.845 27.790 1.00 . A A . 99 ARG HB3 1 1
15 35224 1 1 121 ARG HD2 H 8.952 22.437 30.773 1.00 . A A . 99 ARG HD2 1 1
15 35225 1 1 121 ARG HD3 H 10.285 21.529 30.049 1.00 . A A . 99 ARG HD3 1 1
15 35226 1 1 121 ARG HE H 11.475 23.801 30.942 1.00 . A A . 99 ARG HE 1 1
15 35227 1 1 121 ARG HG2 H 10.770 23.351 28.518 1.00 . A A . 99 ARG HG2 1 1
15 35228 1 1 121 ARG HG3 H 9.596 24.400 29.320 1.00 . A A . 99 ARG HG3 1 1
15 35229 1 1 121 ARG HH11 H 9.510 21.377 32.588 1.00 . A A . 99 ARG HH11 1 1
15 35230 1 1 121 ARG HH12 H 10.243 21.680 34.131 1.00 . A A . 99 ARG HH12 1 1
15 35231 1 1 121 ARG HH21 H 12.382 24.193 32.945 1.00 . A A . 99 ARG HH21 1 1
15 35232 1 1 121 ARG HH22 H 11.871 23.283 34.334 1.00 . A A . 99 ARG HH22 1 1
15 35233 1 1 121 ARG N N 7.274 23.338 26.099 1.00 . A A . 99 ARG N 1 1
15 35234 1 1 121 ARG NE N 10.867 23.114 31.289 1.00 . A A . 99 ARG NE 1 1
15 35235 1 1 121 ARG NH1 N 10.170 21.883 33.150 1.00 . A A . 99 ARG NH1 1 1
15 35236 1 1 121 ARG NH2 N 11.800 23.482 33.352 1.00 . A A . 99 ARG NH2 1 1
15 35237 1 1 121 ARG O O 9.587 22.732 24.875 1.00 . A A . 99 ARG O 1 1
15 35238 1 1 122 ARG C C 11.835 24.874 23.885 1.00 . A A . 100 ARG C 1 1
15 35239 1 1 122 ARG CA C 12.033 24.246 25.284 1.00 . A A . 100 ARG CA 1 1
15 35240 1 1 122 ARG CB C 12.628 22.810 25.182 1.00 . A A . 100 ARG CB 1 1
15 35241 1 1 122 ARG CD C 14.476 21.300 24.258 1.00 . A A . 100 ARG CD 1 1
15 35242 1 1 122 ARG CG C 13.985 22.737 24.461 1.00 . A A . 100 ARG CG 1 1
15 35243 1 1 122 ARG CZ C 15.323 19.391 25.632 1.00 . A A . 100 ARG CZ 1 1
15 35244 1 1 122 ARG H H 10.740 24.911 26.818 1.00 . A A . 100 ARG H 1 1
15 35245 1 1 122 ARG HA H 12.739 24.860 25.832 1.00 . A A . 100 ARG HA 1 1
15 35246 1 1 122 ARG HB2 H 12.756 22.419 26.185 1.00 . A A . 100 ARG HB2 1 1
15 35247 1 1 122 ARG HB3 H 11.922 22.177 24.654 1.00 . A A . 100 ARG HB3 1 1
15 35248 1 1 122 ARG HD2 H 13.736 20.756 23.682 1.00 . A A . 100 ARG HD2 1 1
15 35249 1 1 122 ARG HD3 H 15.403 21.332 23.697 1.00 . A A . 100 ARG HD3 1 1
15 35250 1 1 122 ARG HE H 14.378 21.012 26.344 1.00 . A A . 100 ARG HE 1 1
15 35251 1 1 122 ARG HG2 H 13.891 23.208 23.489 1.00 . A A . 100 ARG HG2 1 1
15 35252 1 1 122 ARG HG3 H 14.722 23.282 25.046 1.00 . A A . 100 ARG HG3 1 1
15 35253 1 1 122 ARG HH11 H 15.726 19.181 23.648 1.00 . A A . 100 ARG HH11 1 1
15 35254 1 1 122 ARG HH12 H 16.266 17.879 24.654 1.00 . A A . 100 ARG HH12 1 1
15 35255 1 1 122 ARG HH21 H 15.108 19.316 27.640 1.00 . A A . 100 ARG HH21 1 1
15 35256 1 1 122 ARG HH22 H 15.924 17.960 26.929 1.00 . A A . 100 ARG HH22 1 1
15 35257 1 1 122 ARG N N 10.782 24.285 26.068 1.00 . A A . 100 ARG N 1 1
15 35258 1 1 122 ARG NE N 14.707 20.582 25.523 1.00 . A A . 100 ARG NE 1 1
15 35259 1 1 122 ARG NH1 N 15.811 18.766 24.558 1.00 . A A . 100 ARG NH1 1 1
15 35260 1 1 122 ARG NH2 N 15.462 18.844 26.828 1.00 . A A . 100 ARG NH2 1 1
15 35261 1 1 122 ARG O O 11.048 24.385 23.067 1.00 . A A . 100 ARG O 1 1
15 35262 1 1 123 ARG C C 13.862 27.427 22.136 1.00 . A A . 101 ARG C 1 1
15 35263 1 1 123 ARG CA C 12.492 26.742 22.394 1.00 . A A . 101 ARG CA 1 1
15 35264 1 1 123 ARG CB C 11.330 27.780 22.551 1.00 . A A . 101 ARG CB 1 1
15 35265 1 1 123 ARG CD C 10.030 29.762 21.566 1.00 . A A . 101 ARG CD 1 1
15 35266 1 1 123 ARG CG C 11.047 28.652 21.308 1.00 . A A . 101 ARG CG 1 1
15 35267 1 1 123 ARG CZ C 8.992 30.692 19.482 1.00 . A A . 101 ARG CZ 1 1
15 35268 1 1 123 ARG H H 13.238 26.231 24.305 1.00 . A A . 101 ARG H 1 1
15 35269 1 1 123 ARG HA H 12.274 26.069 21.568 1.00 . A A . 101 ARG HA 1 1
15 35270 1 1 123 ARG HB2 H 10.419 27.240 22.792 1.00 . A A . 101 ARG HB2 1 1
15 35271 1 1 123 ARG HB3 H 11.566 28.437 23.381 1.00 . A A . 101 ARG HB3 1 1
15 35272 1 1 123 ARG HD2 H 9.056 29.320 21.752 1.00 . A A . 101 ARG HD2 1 1
15 35273 1 1 123 ARG HD3 H 10.331 30.330 22.442 1.00 . A A . 101 ARG HD3 1 1
15 35274 1 1 123 ARG HE H 10.687 31.328 20.327 1.00 . A A . 101 ARG HE 1 1
15 35275 1 1 123 ARG HG2 H 11.978 29.104 20.983 1.00 . A A . 101 ARG HG2 1 1
15 35276 1 1 123 ARG HG3 H 10.674 28.014 20.508 1.00 . A A . 101 ARG HG3 1 1
15 35277 1 1 123 ARG HH11 H 7.863 29.247 20.335 1.00 . A A . 101 ARG HH11 1 1
15 35278 1 1 123 ARG HH12 H 7.242 29.875 18.850 1.00 . A A . 101 ARG HH12 1 1
15 35279 1 1 123 ARG HH21 H 9.862 32.188 18.436 1.00 . A A . 101 ARG HH21 1 1
15 35280 1 1 123 ARG HH22 H 8.392 31.566 17.762 1.00 . A A . 101 ARG HH22 1 1
15 35281 1 1 123 ARG N N 12.585 25.949 23.629 1.00 . A A . 101 ARG N 1 1
15 35282 1 1 123 ARG NE N 9.950 30.682 20.417 1.00 . A A . 101 ARG NE 1 1
15 35283 1 1 123 ARG NH1 N 7.947 29.877 19.563 1.00 . A A . 101 ARG NH1 1 1
15 35284 1 1 123 ARG NH2 N 9.083 31.552 18.485 1.00 . A A . 101 ARG NH2 1 1
15 35285 1 1 123 ARG O O 14.773 27.320 22.975 1.00 . A A . 101 ARG O 1 1
15 35286 1 1 124 GLU C C 16.328 28.034 20.133 1.00 . A A . 102 GLU C 1 1
15 35287 1 1 124 GLU CA C 15.149 28.918 20.565 1.00 . A A . 102 GLU CA 1 1
15 35288 1 1 124 GLU CB C 15.575 29.945 21.669 1.00 . A A . 102 GLU CB 1 1
15 35289 1 1 124 GLU CD C 14.970 32.004 23.085 1.00 . A A . 102 GLU CD 1 1
15 35290 1 1 124 GLU CG C 14.539 31.057 21.949 1.00 . A A . 102 GLU CG 1 1
15 35291 1 1 124 GLU H H 13.269 27.999 20.304 1.00 . A A . 102 GLU H 1 1
15 35292 1 1 124 GLU HA H 14.822 29.484 19.694 1.00 . A A . 102 GLU HA 1 1
15 35293 1 1 124 GLU HB2 H 15.749 29.402 22.594 1.00 . A A . 102 GLU HB2 1 1
15 35294 1 1 124 GLU HB3 H 16.507 30.418 21.370 1.00 . A A . 102 GLU HB3 1 1
15 35295 1 1 124 GLU HG2 H 14.404 31.640 21.044 1.00 . A A . 102 GLU HG2 1 1
15 35296 1 1 124 GLU HG3 H 13.589 30.592 22.210 1.00 . A A . 102 GLU HG3 1 1
15 35297 1 1 124 GLU N N 13.990 28.090 20.957 1.00 . A A . 102 GLU N 1 1
15 35298 1 1 124 GLU O O 16.939 27.346 20.953 1.00 . A A . 102 GLU O 1 1
15 35299 1 1 124 GLU OE1 O 15.873 32.841 22.865 1.00 . A A . 102 GLU OE1 1 1
15 35300 1 1 124 GLU OE2 O 14.422 31.908 24.206 1.00 . A A . 102 GLU OE2 1 1
15 35301 1 1 125 SER C C 18.243 28.161 17.023 1.00 . A A . 103 SER C 1 1
15 35302 1 1 125 SER CA C 17.719 27.330 18.203 1.00 . A A . 103 SER CA 1 1
15 35303 1 1 125 SER CB C 17.270 25.924 17.725 1.00 . A A . 103 SER CB 1 1
15 35304 1 1 125 SER H H 16.013 28.573 18.242 1.00 . A A . 103 SER H 1 1
15 35305 1 1 125 SER HA H 18.512 27.222 18.940 1.00 . A A . 103 SER HA 1 1
15 35306 1 1 125 SER HB2 H 16.459 26.018 17.011 1.00 . A A . 103 SER HB2 1 1
15 35307 1 1 125 SER HB3 H 18.103 25.417 17.255 1.00 . A A . 103 SER HB3 1 1
15 35308 1 1 125 SER HG H 17.413 25.246 19.569 1.00 . A A . 103 SER HG 1 1
15 35309 1 1 125 SER N N 16.599 28.044 18.824 1.00 . A A . 103 SER N 1 1
15 35310 1 1 125 SER O O 17.448 28.796 16.312 1.00 . A A . 103 SER O 1 1
15 35311 1 1 125 SER OG O 16.819 25.128 18.815 1.00 . A A . 103 SER OG 1 1
15 35312 1 1 126 LYS C C 19.784 28.146 14.386 1.00 . A A . 104 LYS C 1 1
15 35313 1 1 126 LYS CA C 20.212 28.839 15.690 1.00 . A A . 104 LYS CA 1 1
15 35314 1 1 126 LYS CB C 21.752 28.840 15.843 1.00 . A A . 104 LYS CB 1 1
15 35315 1 1 126 LYS CD C 21.900 31.136 17.006 1.00 . A A . 104 LYS CD 1 1
15 35316 1 1 126 LYS CE C 22.407 31.931 18.225 1.00 . A A . 104 LYS CE 1 1
15 35317 1 1 126 LYS CG C 22.266 29.630 17.071 1.00 . A A . 104 LYS CG 1 1
15 35318 1 1 126 LYS H H 20.149 27.703 17.482 1.00 . A A . 104 LYS H 1 1
15 35319 1 1 126 LYS HA H 19.855 29.871 15.675 1.00 . A A . 104 LYS HA 1 1
15 35320 1 1 126 LYS HB2 H 22.097 27.813 15.931 1.00 . A A . 104 LYS HB2 1 1
15 35321 1 1 126 LYS HB3 H 22.194 29.274 14.951 1.00 . A A . 104 LYS HB3 1 1
15 35322 1 1 126 LYS HD2 H 22.338 31.562 16.112 1.00 . A A . 104 LYS HD2 1 1
15 35323 1 1 126 LYS HD3 H 20.819 31.237 16.951 1.00 . A A . 104 LYS HD3 1 1
15 35324 1 1 126 LYS HE2 H 21.958 31.535 19.125 1.00 . A A . 104 LYS HE2 1 1
15 35325 1 1 126 LYS HE3 H 23.484 31.832 18.291 1.00 . A A . 104 LYS HE3 1 1
15 35326 1 1 126 LYS HG2 H 21.833 29.199 17.971 1.00 . A A . 104 LYS HG2 1 1
15 35327 1 1 126 LYS HG3 H 23.344 29.529 17.115 1.00 . A A . 104 LYS HG3 1 1
15 35328 1 1 126 LYS HZ1 H 22.535 33.800 17.297 1.00 . A A . 104 LYS HZ1 1 1
15 35329 1 1 126 LYS HZ2 H 22.392 33.878 18.980 1.00 . A A . 104 LYS HZ2 1 1
15 35330 1 1 126 LYS HZ3 H 21.044 33.500 18.033 1.00 . A A . 104 LYS HZ3 1 1
15 35331 1 1 126 LYS N N 19.578 28.171 16.836 1.00 . A A . 104 LYS N 1 1
15 35332 1 1 126 LYS NZ N 22.071 33.375 18.127 1.00 . A A . 104 LYS NZ 1 1
15 35333 1 1 126 LYS O O 19.670 26.911 14.354 1.00 . A A . 104 LYS O 1 1
15 35334 1 1 127 LYS C C 17.347 28.392 12.344 1.00 . A A . 105 LYS C 1 1
15 35335 1 1 127 LYS CA C 18.857 28.588 12.092 1.00 . A A . 105 LYS CA 1 1
15 35336 1 1 127 LYS CB C 19.472 27.321 11.412 1.00 . A A . 105 LYS CB 1 1
15 35337 1 1 127 LYS CD C 19.684 27.590 8.815 1.00 . A A . 105 LYS CD 1 1
15 35338 1 1 127 LYS CE C 19.520 29.116 8.697 1.00 . A A . 105 LYS CE 1 1
15 35339 1 1 127 LYS CG C 18.906 26.948 10.001 1.00 . A A . 105 LYS CG 1 1
15 35340 1 1 127 LYS H H 19.832 29.905 13.438 1.00 . A A . 105 LYS H 1 1
15 35341 1 1 127 LYS HA H 18.977 29.428 11.418 1.00 . A A . 105 LYS HA 1 1
15 35342 1 1 127 LYS HB2 H 20.542 27.468 11.320 1.00 . A A . 105 LYS HB2 1 1
15 35343 1 1 127 LYS HB3 H 19.312 26.475 12.071 1.00 . A A . 105 LYS HB3 1 1
15 35344 1 1 127 LYS HD2 H 20.739 27.372 8.940 1.00 . A A . 105 LYS HD2 1 1
15 35345 1 1 127 LYS HD3 H 19.346 27.130 7.891 1.00 . A A . 105 LYS HD3 1 1
15 35346 1 1 127 LYS HE2 H 18.477 29.352 8.534 1.00 . A A . 105 LYS HE2 1 1
15 35347 1 1 127 LYS HE3 H 19.851 29.580 9.616 1.00 . A A . 105 LYS HE3 1 1
15 35348 1 1 127 LYS HG2 H 18.939 25.877 9.891 1.00 . A A . 105 LYS HG2 1 1
15 35349 1 1 127 LYS HG3 H 17.866 27.262 9.947 1.00 . A A . 105 LYS HG3 1 1
15 35350 1 1 127 LYS HZ1 H 20.212 30.708 7.549 1.00 . A A . 105 LYS HZ1 1 1
15 35351 1 1 127 LYS HZ2 H 19.970 29.284 6.672 1.00 . A A . 105 LYS HZ2 1 1
15 35352 1 1 127 LYS HZ3 H 21.312 29.432 7.688 1.00 . A A . 105 LYS HZ3 1 1
15 35353 1 1 127 LYS N N 19.542 28.974 13.348 1.00 . A A . 105 LYS N 1 1
15 35354 1 1 127 LYS NZ N 20.308 29.673 7.575 1.00 . A A . 105 LYS NZ 1 1
15 35355 1 1 127 LYS O O 16.926 27.965 13.424 1.00 . A A . 105 LYS O 1 1
15 35356 1 1 128 LYS C C 14.625 27.301 10.686 1.00 . A A . 106 LYS C 1 1
15 35357 1 1 128 LYS CA C 15.068 28.585 11.393 1.00 . A A . 106 LYS CA 1 1
15 35358 1 1 128 LYS CB C 14.349 29.845 10.801 1.00 . A A . 106 LYS CB 1 1
15 35359 1 1 128 LYS CD C 16.047 30.859 9.118 1.00 . A A . 106 LYS CD 1 1
15 35360 1 1 128 LYS CE C 16.043 31.933 8.021 1.00 . A A . 106 LYS CE 1 1
15 35361 1 1 128 LYS CG C 14.664 30.184 9.325 1.00 . A A . 106 LYS CG 1 1
15 35362 1 1 128 LYS H H 16.949 28.936 10.468 1.00 . A A . 106 LYS H 1 1
15 35363 1 1 128 LYS HA H 14.789 28.493 12.444 1.00 . A A . 106 LYS HA 1 1
15 35364 1 1 128 LYS HB2 H 13.276 29.702 10.886 1.00 . A A . 106 LYS HB2 1 1
15 35365 1 1 128 LYS HB3 H 14.618 30.711 11.406 1.00 . A A . 106 LYS HB3 1 1
15 35366 1 1 128 LYS HD2 H 16.366 31.319 10.049 1.00 . A A . 106 LYS HD2 1 1
15 35367 1 1 128 LYS HD3 H 16.766 30.087 8.845 1.00 . A A . 106 LYS HD3 1 1
15 35368 1 1 128 LYS HE2 H 15.257 32.645 8.240 1.00 . A A . 106 LYS HE2 1 1
15 35369 1 1 128 LYS HE3 H 16.997 32.446 8.030 1.00 . A A . 106 LYS HE3 1 1
15 35370 1 1 128 LYS HG2 H 14.653 29.256 8.759 1.00 . A A . 106 LYS HG2 1 1
15 35371 1 1 128 LYS HG3 H 13.881 30.827 8.928 1.00 . A A . 106 LYS HG3 1 1
15 35372 1 1 128 LYS HZ1 H 16.471 30.596 6.468 1.00 . A A . 106 LYS HZ1 1 1
15 35373 1 1 128 LYS HZ2 H 15.959 32.119 5.948 1.00 . A A . 106 LYS HZ2 1 1
15 35374 1 1 128 LYS HZ3 H 14.835 31.026 6.572 1.00 . A A . 106 LYS HZ3 1 1
15 35375 1 1 128 LYS N N 16.538 28.694 11.321 1.00 . A A . 106 LYS N 1 1
15 35376 1 1 128 LYS NZ N 15.809 31.378 6.662 1.00 . A A . 106 LYS NZ 1 1
15 35377 1 1 128 LYS O O 15.407 26.669 9.961 1.00 . A A . 106 LYS O 1 1
15 35378 1 1 129 LYS C C 12.294 25.874 8.977 1.00 . A A . 107 LYS C 1 1
15 35379 1 1 129 LYS CA C 12.818 25.655 10.399 1.00 . A A . 107 LYS CA 1 1
15 35380 1 1 129 LYS CB C 11.689 25.113 11.349 1.00 . A A . 107 LYS CB 1 1
15 35381 1 1 129 LYS CD C 11.614 22.739 10.316 1.00 . A A . 107 LYS CD 1 1
15 35382 1 1 129 LYS CE C 11.973 21.271 10.541 1.00 . A A . 107 LYS CE 1 1
15 35383 1 1 129 LYS CG C 11.747 23.585 11.602 1.00 . A A . 107 LYS CG 1 1
15 35384 1 1 129 LYS H H 12.783 27.514 11.414 1.00 . A A . 107 LYS H 1 1
15 35385 1 1 129 LYS HA H 13.627 24.924 10.362 1.00 . A A . 107 LYS HA 1 1
15 35386 1 1 129 LYS HB2 H 11.775 25.610 12.310 1.00 . A A . 107 LYS HB2 1 1
15 35387 1 1 129 LYS HB3 H 10.716 25.352 10.935 1.00 . A A . 107 LYS HB3 1 1
15 35388 1 1 129 LYS HD2 H 10.595 22.800 9.957 1.00 . A A . 107 LYS HD2 1 1
15 35389 1 1 129 LYS HD3 H 12.278 23.142 9.559 1.00 . A A . 107 LYS HD3 1 1
15 35390 1 1 129 LYS HE2 H 11.940 20.753 9.593 1.00 . A A . 107 LYS HE2 1 1
15 35391 1 1 129 LYS HE3 H 12.979 21.215 10.942 1.00 . A A . 107 LYS HE3 1 1
15 35392 1 1 129 LYS HG2 H 12.699 23.355 12.067 1.00 . A A . 107 LYS HG2 1 1
15 35393 1 1 129 LYS HG3 H 10.948 23.313 12.288 1.00 . A A . 107 LYS HG3 1 1
15 35394 1 1 129 LYS HZ1 H 11.352 19.613 11.634 1.00 . A A . 107 LYS HZ1 1 1
15 35395 1 1 129 LYS HZ2 H 10.085 20.581 11.082 1.00 . A A . 107 LYS HZ2 1 1
15 35396 1 1 129 LYS HZ3 H 11.026 21.091 12.388 1.00 . A A . 107 LYS HZ3 1 1
15 35397 1 1 129 LYS N N 13.369 26.919 10.910 1.00 . A A . 107 LYS N 1 1
15 35398 1 1 129 LYS NZ N 11.045 20.594 11.476 1.00 . A A . 107 LYS NZ 1 1
15 35399 1 1 129 LYS O O 11.722 26.914 8.687 1.00 . A A . 107 LYS O 1 1
15 35400 1 1 130 LEU C C 10.473 24.482 6.874 1.00 . A A . 108 LEU C 1 1
15 35401 1 1 130 LEU CA C 11.965 24.848 6.756 1.00 . A A . 108 LEU CA 1 1
15 35402 1 1 130 LEU CB C 12.760 23.819 5.875 1.00 . A A . 108 LEU CB 1 1
15 35403 1 1 130 LEU CD1 C 11.189 23.311 3.861 1.00 . A A . 108 LEU CD1 1 1
15 35404 1 1 130 LEU CD2 C 12.828 25.248 3.730 1.00 . A A . 108 LEU CD2 1 1
15 35405 1 1 130 LEU CG C 12.561 23.846 4.311 1.00 . A A . 108 LEU CG 1 1
15 35406 1 1 130 LEU H H 13.106 24.152 8.394 1.00 . A A . 108 LEU H 1 1
15 35407 1 1 130 LEU HA H 12.061 25.839 6.319 1.00 . A A . 108 LEU HA 1 1
15 35408 1 1 130 LEU HB2 H 13.815 23.970 6.065 1.00 . A A . 108 LEU HB2 1 1
15 35409 1 1 130 LEU HB3 H 12.512 22.820 6.221 1.00 . A A . 108 LEU HB3 1 1
15 35410 1 1 130 LEU HD11 H 10.404 23.955 4.243 1.00 . A A . 108 LEU HD11 1 1
15 35411 1 1 130 LEU HD12 H 11.052 22.311 4.243 1.00 . A A . 108 LEU HD12 1 1
15 35412 1 1 130 LEU HD13 H 11.144 23.289 2.781 1.00 . A A . 108 LEU HD13 1 1
15 35413 1 1 130 LEU HD21 H 13.832 25.556 3.986 1.00 . A A . 108 LEU HD21 1 1
15 35414 1 1 130 LEU HD22 H 12.119 25.960 4.132 1.00 . A A . 108 LEU HD22 1 1
15 35415 1 1 130 LEU HD23 H 12.733 25.218 2.652 1.00 . A A . 108 LEU HD23 1 1
15 35416 1 1 130 LEU HG H 13.297 23.182 3.871 1.00 . A A . 108 LEU HG 1 1
15 35417 1 1 130 LEU N N 12.529 24.887 8.108 1.00 . A A . 108 LEU N 1 1
15 35418 1 1 130 LEU O O 10.131 23.351 7.226 1.00 . A A . 108 LEU O 1 1
15 35419 1 1 131 TRP C C 7.758 24.914 5.099 1.00 . A A . 109 TRP C 1 1
15 35420 1 1 131 TRP CA C 8.145 25.254 6.549 1.00 . A A . 109 TRP CA 1 1
15 35421 1 1 131 TRP CB C 7.372 26.506 7.033 1.00 . A A . 109 TRP CB 1 1
15 35422 1 1 131 TRP CD1 C 8.640 27.210 9.154 1.00 . A A . 109 TRP CD1 1 1
15 35423 1 1 131 TRP CD2 C 6.465 26.821 9.491 1.00 . A A . 109 TRP CD2 1 1
15 35424 1 1 131 TRP CE2 C 7.048 27.206 10.713 1.00 . A A . 109 TRP CE2 1 1
15 35425 1 1 131 TRP CE3 C 5.096 26.529 9.460 1.00 . A A . 109 TRP CE3 1 1
15 35426 1 1 131 TRP CG C 7.507 26.825 8.504 1.00 . A A . 109 TRP CG 1 1
15 35427 1 1 131 TRP CH2 C 4.979 27.018 11.838 1.00 . A A . 109 TRP CH2 1 1
15 35428 1 1 131 TRP CZ2 C 6.318 27.306 11.894 1.00 . A A . 109 TRP CZ2 1 1
15 35429 1 1 131 TRP CZ3 C 4.366 26.632 10.634 1.00 . A A . 109 TRP CZ3 1 1
15 35430 1 1 131 TRP H H 9.942 26.371 6.506 1.00 . A A . 109 TRP H 1 1
15 35431 1 1 131 TRP HA H 7.882 24.408 7.183 1.00 . A A . 109 TRP HA 1 1
15 35432 1 1 131 TRP HB2 H 7.724 27.369 6.482 1.00 . A A . 109 TRP HB2 1 1
15 35433 1 1 131 TRP HB3 H 6.317 26.372 6.818 1.00 . A A . 109 TRP HB3 1 1
15 35434 1 1 131 TRP HD1 H 9.603 27.310 8.680 1.00 . A A . 109 TRP HD1 1 1
15 35435 1 1 131 TRP HE1 H 9.033 27.715 11.147 1.00 . A A . 109 TRP HE1 1 1
15 35436 1 1 131 TRP HE3 H 4.609 26.229 8.542 1.00 . A A . 109 TRP HE3 1 1
15 35437 1 1 131 TRP HH2 H 4.373 27.091 12.733 1.00 . A A . 109 TRP HH2 1 1
15 35438 1 1 131 TRP HZ2 H 6.779 27.601 12.827 1.00 . A A . 109 TRP HZ2 1 1
15 35439 1 1 131 TRP HZ3 H 3.307 26.412 10.630 1.00 . A A . 109 TRP HZ3 1 1
15 35440 1 1 131 TRP N N 9.599 25.463 6.634 1.00 . A A . 109 TRP N 1 1
15 35441 1 1 131 TRP NE1 N 8.378 27.434 10.478 1.00 . A A . 109 TRP NE1 1 1
15 35442 1 1 131 TRP O O 8.516 25.168 4.162 1.00 . A A . 109 TRP O 1 1
15 35443 1 1 132 MET C C 4.554 24.068 3.559 1.00 . A A . 110 MET C 1 1
15 35444 1 1 132 MET CA C 6.067 23.864 3.635 1.00 . A A . 110 MET CA 1 1
15 35445 1 1 132 MET CB C 6.446 22.368 3.425 1.00 . A A . 110 MET CB 1 1
15 35446 1 1 132 MET CE C 5.083 19.391 3.113 1.00 . A A . 110 MET CE 1 1
15 35447 1 1 132 MET CG C 6.171 21.449 4.625 1.00 . A A . 110 MET CG 1 1
15 35448 1 1 132 MET H H 5.985 24.255 5.701 1.00 . A A . 110 MET H 1 1
15 35449 1 1 132 MET HA H 6.528 24.460 2.855 1.00 . A A . 110 MET HA 1 1
15 35450 1 1 132 MET HB2 H 5.903 21.978 2.571 1.00 . A A . 110 MET HB2 1 1
15 35451 1 1 132 MET HB3 H 7.506 22.312 3.202 1.00 . A A . 110 MET HB3 1 1
15 35452 1 1 132 MET HE1 H 5.098 18.349 2.817 1.00 . A A . 110 MET HE1 1 1
15 35453 1 1 132 MET HE2 H 5.193 20.016 2.239 1.00 . A A . 110 MET HE2 1 1
15 35454 1 1 132 MET HE3 H 4.139 19.608 3.599 1.00 . A A . 110 MET HE3 1 1
15 35455 1 1 132 MET HG2 H 6.834 21.728 5.436 1.00 . A A . 110 MET HG2 1 1
15 35456 1 1 132 MET HG3 H 5.146 21.591 4.948 1.00 . A A . 110 MET HG3 1 1
15 35457 1 1 132 MET N N 6.568 24.340 4.930 1.00 . A A . 110 MET N 1 1
15 35458 1 1 132 MET O O 3.828 23.691 4.467 1.00 . A A . 110 MET O 1 1
15 35459 1 1 132 MET SD S 6.424 19.700 4.261 1.00 . A A . 110 MET SD 1 1
15 35460 1 1 133 ALA C C 2.091 23.999 1.226 1.00 . A A . 111 ALA C 1 1
15 35461 1 1 133 ALA CA C 2.672 24.962 2.249 1.00 . A A . 111 ALA CA 1 1
15 35462 1 1 133 ALA CB C 2.520 26.409 1.772 1.00 . A A . 111 ALA CB 1 1
15 35463 1 1 133 ALA H H 4.719 24.890 1.756 1.00 . A A . 111 ALA H 1 1
15 35464 1 1 133 ALA HA H 2.141 24.860 3.196 1.00 . A A . 111 ALA HA 1 1
15 35465 1 1 133 ALA HB1 H 1.478 26.632 1.589 1.00 . A A . 111 ALA HB1 1 1
15 35466 1 1 133 ALA HB2 H 3.090 26.560 0.862 1.00 . A A . 111 ALA HB2 1 1
15 35467 1 1 133 ALA HB3 H 2.898 27.079 2.535 1.00 . A A . 111 ALA HB3 1 1
15 35468 1 1 133 ALA N N 4.088 24.659 2.458 1.00 . A A . 111 ALA N 1 1
15 35469 1 1 133 ALA O O 2.304 24.163 0.022 1.00 . A A . 111 ALA O 1 1
15 35470 1 1 134 ILE C C -0.607 22.695 0.331 1.00 . A A . 112 ILE C 1 1
15 35471 1 1 134 ILE CA C 0.672 22.032 0.858 1.00 . A A . 112 ILE CA 1 1
15 35472 1 1 134 ILE CB C 0.293 20.730 1.653 1.00 . A A . 112 ILE CB 1 1
15 35473 1 1 134 ILE CD1 C 1.195 18.986 3.350 1.00 . A A . 112 ILE CD1 1 1
15 35474 1 1 134 ILE CG1 C 1.514 20.172 2.443 1.00 . A A . 112 ILE CG1 1 1
15 35475 1 1 134 ILE CG2 C -0.293 19.659 0.710 1.00 . A A . 112 ILE CG2 1 1
15 35476 1 1 134 ILE H H 1.274 22.912 2.682 1.00 . A A . 112 ILE H 1 1
15 35477 1 1 134 ILE HA H 1.327 21.764 0.028 1.00 . A A . 112 ILE HA 1 1
15 35478 1 1 134 ILE HB H -0.480 20.996 2.367 1.00 . A A . 112 ILE HB 1 1
15 35479 1 1 134 ILE HD11 H 0.837 18.157 2.755 1.00 . A A . 112 ILE HD11 1 1
15 35480 1 1 134 ILE HD12 H 0.435 19.268 4.067 1.00 . A A . 112 ILE HD12 1 1
15 35481 1 1 134 ILE HD13 H 2.092 18.690 3.875 1.00 . A A . 112 ILE HD13 1 1
15 35482 1 1 134 ILE HG12 H 2.276 19.851 1.745 1.00 . A A . 112 ILE HG12 1 1
15 35483 1 1 134 ILE HG13 H 1.923 20.961 3.067 1.00 . A A . 112 ILE HG13 1 1
15 35484 1 1 134 ILE HG21 H -1.165 20.054 0.203 1.00 . A A . 112 ILE HG21 1 1
15 35485 1 1 134 ILE HG22 H -0.583 18.786 1.281 1.00 . A A . 112 ILE HG22 1 1
15 35486 1 1 134 ILE HG23 H 0.449 19.372 -0.026 1.00 . A A . 112 ILE HG23 1 1
15 35487 1 1 134 ILE N N 1.362 22.999 1.711 1.00 . A A . 112 ILE N 1 1
15 35488 1 1 134 ILE O O -1.484 23.039 1.128 1.00 . A A . 112 ILE O 1 1
15 35489 1 1 135 GLU C C -2.999 22.555 -1.735 1.00 . A A . 113 GLU C 1 1
15 35490 1 1 135 GLU CA C -1.857 23.591 -1.599 1.00 . A A . 113 GLU CA 1 1
15 35491 1 1 135 GLU CB C -1.399 24.214 -2.958 1.00 . A A . 113 GLU CB 1 1
15 35492 1 1 135 GLU CD C -3.620 25.025 -4.041 1.00 . A A . 113 GLU CD 1 1
15 35493 1 1 135 GLU CG C -2.220 25.388 -3.538 1.00 . A A . 113 GLU CG 1 1
15 35494 1 1 135 GLU H H 0.020 22.564 -1.580 1.00 . A A . 113 GLU H 1 1
15 35495 1 1 135 GLU HA H -2.173 24.383 -0.926 1.00 . A A . 113 GLU HA 1 1
15 35496 1 1 135 GLU HB2 H -0.383 24.578 -2.835 1.00 . A A . 113 GLU HB2 1 1
15 35497 1 1 135 GLU HB3 H -1.372 23.428 -3.701 1.00 . A A . 113 GLU HB3 1 1
15 35498 1 1 135 GLU HG2 H -2.307 26.158 -2.780 1.00 . A A . 113 GLU HG2 1 1
15 35499 1 1 135 GLU HG3 H -1.658 25.798 -4.375 1.00 . A A . 113 GLU HG3 1 1
15 35500 1 1 135 GLU N N -0.699 22.902 -0.989 1.00 . A A . 113 GLU N 1 1
15 35501 1 1 135 GLU O O -2.754 21.428 -2.119 1.00 . A A . 113 GLU O 1 1
15 35502 1 1 135 GLU OE1 O -4.563 25.066 -3.247 1.00 . A A . 113 GLU OE1 1 1
15 35503 1 1 135 GLU OE2 O -3.774 24.711 -5.244 1.00 . A A . 113 GLU OE2 1 1
15 35504 1 1 136 LEU C C -6.539 22.504 -2.161 1.00 . A A . 114 LEU C 1 1
15 35505 1 1 136 LEU CA C -5.374 21.989 -1.301 1.00 . A A . 114 LEU CA 1 1
15 35506 1 1 136 LEU CB C -5.847 21.754 0.179 1.00 . A A . 114 LEU CB 1 1
15 35507 1 1 136 LEU CD1 C -5.438 19.267 0.112 1.00 . A A . 114 LEU CD1 1 1
15 35508 1 1 136 LEU CD2 C -3.742 20.733 1.276 1.00 . A A . 114 LEU CD2 1 1
15 35509 1 1 136 LEU CG C -5.227 20.538 0.927 1.00 . A A . 114 LEU CG 1 1
15 35510 1 1 136 LEU H H -4.370 23.850 -1.098 1.00 . A A . 114 LEU H 1 1
15 35511 1 1 136 LEU HA H -5.048 21.034 -1.715 1.00 . A A . 114 LEU HA 1 1
15 35512 1 1 136 LEU HB2 H -5.627 22.649 0.750 1.00 . A A . 114 LEU HB2 1 1
15 35513 1 1 136 LEU HB3 H -6.925 21.622 0.185 1.00 . A A . 114 LEU HB3 1 1
15 35514 1 1 136 LEU HD11 H -4.992 18.438 0.623 1.00 . A A . 114 LEU HD11 1 1
15 35515 1 1 136 LEU HD12 H -4.987 19.365 -0.868 1.00 . A A . 114 LEU HD12 1 1
15 35516 1 1 136 LEU HD13 H -6.496 19.086 0.004 1.00 . A A . 114 LEU HD13 1 1
15 35517 1 1 136 LEU HD21 H -3.358 19.840 1.767 1.00 . A A . 114 LEU HD21 1 1
15 35518 1 1 136 LEU HD22 H -3.633 21.578 1.938 1.00 . A A . 114 LEU HD22 1 1
15 35519 1 1 136 LEU HD23 H -3.171 20.909 0.371 1.00 . A A . 114 LEU HD23 1 1
15 35520 1 1 136 LEU HG H -5.762 20.405 1.862 1.00 . A A . 114 LEU HG 1 1
15 35521 1 1 136 LEU N N -4.222 22.918 -1.345 1.00 . A A . 114 LEU N 1 1
15 35522 1 1 136 LEU O O -7.058 23.601 -1.934 1.00 . A A . 114 LEU O 1 1
15 35523 1 1 137 GLU C C -9.131 20.804 -3.916 1.00 . A A . 115 GLU C 1 1
15 35524 1 1 137 GLU CA C -8.128 21.964 -3.988 1.00 . A A . 115 GLU CA 1 1
15 35525 1 1 137 GLU CB C -7.713 22.200 -5.465 1.00 . A A . 115 GLU CB 1 1
15 35526 1 1 137 GLU CD C -7.220 21.144 -7.747 1.00 . A A . 115 GLU CD 1 1
15 35527 1 1 137 GLU CG C -7.188 20.956 -6.217 1.00 . A A . 115 GLU CG 1 1
15 35528 1 1 137 GLU H H -6.472 20.847 -3.271 1.00 . A A . 115 GLU H 1 1
15 35529 1 1 137 GLU HA H -8.623 22.862 -3.616 1.00 . A A . 115 GLU HA 1 1
15 35530 1 1 137 GLU HB2 H -8.576 22.581 -6.003 1.00 . A A . 115 GLU HB2 1 1
15 35531 1 1 137 GLU HB3 H -6.931 22.959 -5.487 1.00 . A A . 115 GLU HB3 1 1
15 35532 1 1 137 GLU HG2 H -6.164 20.758 -5.899 1.00 . A A . 115 GLU HG2 1 1
15 35533 1 1 137 GLU HG3 H -7.801 20.100 -5.952 1.00 . A A . 115 GLU HG3 1 1
15 35534 1 1 137 GLU N N -6.959 21.684 -3.133 1.00 . A A . 115 GLU N 1 1
15 35535 1 1 137 GLU O O -8.788 19.714 -3.448 1.00 . A A . 115 GLU O 1 1
15 35536 1 1 137 GLU OE1 O -6.342 21.837 -8.299 1.00 . A A . 115 GLU OE1 1 1
15 35537 1 1 137 GLU OE2 O -8.153 20.634 -8.405 1.00 . A A . 115 GLU OE2 1 1
15 35538 1 1 138 ASP C C -11.693 19.358 -3.167 1.00 . A A . 116 ASP C 1 1
15 35539 1 1 138 ASP CA C -11.478 20.095 -4.498 1.00 . A A . 116 ASP CA 1 1
15 35540 1 1 138 ASP CB C -11.253 19.099 -5.684 1.00 . A A . 116 ASP CB 1 1
15 35541 1 1 138 ASP CG C -12.476 18.194 -5.994 1.00 . A A . 116 ASP CG 1 1
15 35542 1 1 138 ASP H H -10.531 21.990 -4.706 1.00 . A A . 116 ASP H 1 1
15 35543 1 1 138 ASP HA H -12.376 20.671 -4.698 1.00 . A A . 116 ASP HA 1 1
15 35544 1 1 138 ASP HB2 H -11.020 19.661 -6.578 1.00 . A A . 116 ASP HB2 1 1
15 35545 1 1 138 ASP HB3 H -10.403 18.471 -5.438 1.00 . A A . 116 ASP HB3 1 1
15 35546 1 1 138 ASP N N -10.362 21.075 -4.399 1.00 . A A . 116 ASP N 1 1
15 35547 1 1 138 ASP O O -11.684 18.119 -3.091 1.00 . A A . 116 ASP O 1 1
15 35548 1 1 138 ASP OD1 O -13.608 18.718 -6.095 1.00 . A A . 116 ASP OD1 1 1
15 35549 1 1 138 ASP OD2 O -12.314 16.965 -6.162 1.00 . A A . 116 ASP OD2 1 1
15 35550 1 1 139 VAL C C -13.416 19.031 -0.602 1.00 . A A . 117 VAL C 1 1
15 35551 1 1 139 VAL CA C -12.010 19.619 -0.765 1.00 . A A . 117 VAL CA 1 1
15 35552 1 1 139 VAL CB C -11.719 20.673 0.344 1.00 . A A . 117 VAL CB 1 1
15 35553 1 1 139 VAL CG1 C -11.796 20.009 1.733 1.00 . A A . 117 VAL CG1 1 1
15 35554 1 1 139 VAL CG2 C -10.348 21.366 0.117 1.00 . A A . 117 VAL CG2 1 1
15 35555 1 1 139 VAL H H -11.876 21.116 -2.241 1.00 . A A . 117 VAL H 1 1
15 35556 1 1 139 VAL HA H -11.278 18.816 -0.648 1.00 . A A . 117 VAL HA 1 1
15 35557 1 1 139 VAL HB H -12.492 21.438 0.296 1.00 . A A . 117 VAL HB 1 1
15 35558 1 1 139 VAL HG11 H -11.042 19.236 1.814 1.00 . A A . 117 VAL HG11 1 1
15 35559 1 1 139 VAL HG12 H -12.775 19.564 1.877 1.00 . A A . 117 VAL HG12 1 1
15 35560 1 1 139 VAL HG13 H -11.634 20.750 2.503 1.00 . A A . 117 VAL HG13 1 1
15 35561 1 1 139 VAL HG21 H -10.187 22.115 0.882 1.00 . A A . 117 VAL HG21 1 1
15 35562 1 1 139 VAL HG22 H -10.337 21.844 -0.859 1.00 . A A . 117 VAL HG22 1 1
15 35563 1 1 139 VAL HG23 H -9.554 20.632 0.159 1.00 . A A . 117 VAL HG23 1 1
15 35564 1 1 139 VAL N N -11.855 20.150 -2.107 1.00 . A A . 117 VAL N 1 1
15 35565 1 1 139 VAL O O -14.404 19.760 -0.458 1.00 . A A . 117 VAL O 1 1
15 35566 1 1 140 LYS C C -15.065 16.723 0.920 1.00 . A A . 118 LYS C 1 1
15 35567 1 1 140 LYS CA C -14.707 16.934 -0.563 1.00 . A A . 118 LYS CA 1 1
15 35568 1 1 140 LYS CB C -14.536 15.561 -1.298 1.00 . A A . 118 LYS CB 1 1
15 35569 1 1 140 LYS CD C -16.388 15.940 -3.054 1.00 . A A . 118 LYS CD 1 1
15 35570 1 1 140 LYS CE C -15.377 16.183 -4.198 1.00 . A A . 118 LYS CE 1 1
15 35571 1 1 140 LYS CG C -15.835 15.010 -1.937 1.00 . A A . 118 LYS CG 1 1
15 35572 1 1 140 LYS H H -12.641 17.220 -0.850 1.00 . A A . 118 LYS H 1 1
15 35573 1 1 140 LYS HA H -15.502 17.496 -1.045 1.00 . A A . 118 LYS HA 1 1
15 35574 1 1 140 LYS HB2 H -13.799 15.675 -2.086 1.00 . A A . 118 LYS HB2 1 1
15 35575 1 1 140 LYS HB3 H -14.163 14.820 -0.596 1.00 . A A . 118 LYS HB3 1 1
15 35576 1 1 140 LYS HD2 H -17.281 15.490 -3.474 1.00 . A A . 118 LYS HD2 1 1
15 35577 1 1 140 LYS HD3 H -16.653 16.897 -2.613 1.00 . A A . 118 LYS HD3 1 1
15 35578 1 1 140 LYS HE2 H -14.454 16.560 -3.780 1.00 . A A . 118 LYS HE2 1 1
15 35579 1 1 140 LYS HE3 H -15.179 15.244 -4.703 1.00 . A A . 118 LYS HE3 1 1
15 35580 1 1 140 LYS HG2 H -15.636 14.030 -2.361 1.00 . A A . 118 LYS HG2 1 1
15 35581 1 1 140 LYS HG3 H -16.586 14.911 -1.161 1.00 . A A . 118 LYS HG3 1 1
15 35582 1 1 140 LYS HZ1 H -16.112 18.062 -4.731 1.00 . A A . 118 LYS HZ1 1 1
15 35583 1 1 140 LYS HZ2 H -16.714 16.798 -5.681 1.00 . A A . 118 LYS HZ2 1 1
15 35584 1 1 140 LYS HZ3 H -15.131 17.347 -5.906 1.00 . A A . 118 LYS HZ3 1 1
15 35585 1 1 140 LYS N N -13.477 17.707 -0.687 1.00 . A A . 118 LYS N 1 1
15 35586 1 1 140 LYS NZ N -15.871 17.164 -5.197 1.00 . A A . 118 LYS NZ 1 1
15 35587 1 1 140 LYS O O -14.184 16.622 1.778 1.00 . A A . 118 LYS O 1 1
15 35588 1 1 141 LYS C C -17.412 14.876 2.460 1.00 . A A . 119 LYS C 1 1
15 35589 1 1 141 LYS CA C -16.904 16.318 2.515 1.00 . A A . 119 LYS CA 1 1
15 35590 1 1 141 LYS CB C -18.058 17.286 2.918 1.00 . A A . 119 LYS CB 1 1
15 35591 1 1 141 LYS CD C -17.070 18.291 5.075 1.00 . A A . 119 LYS CD 1 1
15 35592 1 1 141 LYS CE C -18.069 17.578 5.994 1.00 . A A . 119 LYS CE 1 1
15 35593 1 1 141 LYS CG C -17.607 18.569 3.647 1.00 . A A . 119 LYS CG 1 1
15 35594 1 1 141 LYS H H -17.000 16.933 0.494 1.00 . A A . 119 LYS H 1 1
15 35595 1 1 141 LYS HA H -16.106 16.386 3.256 1.00 . A A . 119 LYS HA 1 1
15 35596 1 1 141 LYS HB2 H -18.596 17.582 2.020 1.00 . A A . 119 LYS HB2 1 1
15 35597 1 1 141 LYS HB3 H -18.758 16.765 3.564 1.00 . A A . 119 LYS HB3 1 1
15 35598 1 1 141 LYS HD2 H -16.175 17.678 4.999 1.00 . A A . 119 LYS HD2 1 1
15 35599 1 1 141 LYS HD3 H -16.796 19.239 5.525 1.00 . A A . 119 LYS HD3 1 1
15 35600 1 1 141 LYS HE2 H -19.028 18.063 5.932 1.00 . A A . 119 LYS HE2 1 1
15 35601 1 1 141 LYS HE3 H -18.165 16.544 5.679 1.00 . A A . 119 LYS HE3 1 1
15 35602 1 1 141 LYS HG2 H -16.820 19.042 3.069 1.00 . A A . 119 LYS HG2 1 1
15 35603 1 1 141 LYS HG3 H -18.443 19.252 3.716 1.00 . A A . 119 LYS HG3 1 1
15 35604 1 1 141 LYS HZ1 H -16.653 17.228 7.466 1.00 . A A . 119 LYS HZ1 1 1
15 35605 1 1 141 LYS HZ2 H -18.242 16.992 7.982 1.00 . A A . 119 LYS HZ2 1 1
15 35606 1 1 141 LYS HZ3 H -17.640 18.557 7.773 1.00 . A A . 119 LYS HZ3 1 1
15 35607 1 1 141 LYS N N -16.365 16.694 1.202 1.00 . A A . 119 LYS N 1 1
15 35608 1 1 141 LYS NZ N -17.619 17.592 7.400 1.00 . A A . 119 LYS NZ 1 1
15 35609 1 1 141 LYS O O -18.088 14.490 1.498 1.00 . A A . 119 LYS O 1 1
15 35610 1 1 142 TYR C C -18.950 12.881 4.475 1.00 . A A . 120 TYR C 1 1
15 35611 1 1 142 TYR CA C -17.645 12.751 3.687 1.00 . A A . 120 TYR CA 1 1
15 35612 1 1 142 TYR CB C -16.642 11.811 4.414 1.00 . A A . 120 TYR CB 1 1
15 35613 1 1 142 TYR CD1 C -15.107 11.779 2.339 1.00 . A A . 120 TYR CD1 1 1
15 35614 1 1 142 TYR CD2 C -14.947 9.977 3.897 1.00 . A A . 120 TYR CD2 1 1
15 35615 1 1 142 TYR CE1 C -14.125 11.191 1.566 1.00 . A A . 120 TYR CE1 1 1
15 35616 1 1 142 TYR CE2 C -13.967 9.392 3.125 1.00 . A A . 120 TYR CE2 1 1
15 35617 1 1 142 TYR CG C -15.544 11.184 3.531 1.00 . A A . 120 TYR CG 1 1
15 35618 1 1 142 TYR CZ C -13.559 9.998 1.964 1.00 . A A . 120 TYR CZ 1 1
15 35619 1 1 142 TYR H H -16.419 14.415 4.133 1.00 . A A . 120 TYR H 1 1
15 35620 1 1 142 TYR HA H -17.869 12.324 2.708 1.00 . A A . 120 TYR HA 1 1
15 35621 1 1 142 TYR HB2 H -16.142 12.371 5.197 1.00 . A A . 120 TYR HB2 1 1
15 35622 1 1 142 TYR HB3 H -17.194 10.997 4.879 1.00 . A A . 120 TYR HB3 1 1
15 35623 1 1 142 TYR HD1 H -15.546 12.717 2.025 1.00 . A A . 120 TYR HD1 1 1
15 35624 1 1 142 TYR HD2 H -15.261 9.490 4.816 1.00 . A A . 120 TYR HD2 1 1
15 35625 1 1 142 TYR HE1 H -13.804 11.667 0.649 1.00 . A A . 120 TYR HE1 1 1
15 35626 1 1 142 TYR HE2 H -13.524 8.453 3.436 1.00 . A A . 120 TYR HE2 1 1
15 35627 1 1 142 TYR HH H -11.927 10.058 0.949 1.00 . A A . 120 TYR HH 1 1
15 35628 1 1 142 TYR N N -17.073 14.086 3.485 1.00 . A A . 120 TYR N 1 1
15 35629 1 1 142 TYR O O -18.946 12.862 5.709 1.00 . A A . 120 TYR O 1 1
15 35630 1 1 142 TYR OH O -12.585 9.401 1.196 1.00 . A A . 120 TYR OH 1 1
15 35631 1 1 143 ASP C C -21.757 11.588 4.704 1.00 . A A . 121 ASP C 1 1
15 35632 1 1 143 ASP CA C -21.414 13.039 4.316 1.00 . A A . 121 ASP CA 1 1
15 35633 1 1 143 ASP CB C -22.446 13.607 3.306 1.00 . A A . 121 ASP CB 1 1
15 35634 1 1 143 ASP CG C -23.861 13.739 3.898 1.00 . A A . 121 ASP CG 1 1
15 35635 1 1 143 ASP H H -19.956 13.249 2.783 1.00 . A A . 121 ASP H 1 1
15 35636 1 1 143 ASP HA H -21.417 13.653 5.216 1.00 . A A . 121 ASP HA 1 1
15 35637 1 1 143 ASP HB2 H -22.116 14.593 2.986 1.00 . A A . 121 ASP HB2 1 1
15 35638 1 1 143 ASP HB3 H -22.485 12.964 2.431 1.00 . A A . 121 ASP HB3 1 1
15 35639 1 1 143 ASP N N -20.056 13.076 3.742 1.00 . A A . 121 ASP N 1 1
15 35640 1 1 143 ASP O O -22.561 11.331 5.606 1.00 . A A . 121 ASP O 1 1
15 35641 1 1 143 ASP OD1 O -24.087 14.656 4.718 1.00 . A A . 121 ASP OD1 1 1
15 35642 1 1 143 ASP OD2 O -24.751 12.927 3.558 1.00 . A A . 121 ASP OD2 1 1
15 35643 1 1 144 LYS C C -20.193 8.880 5.465 1.00 . A A . 122 LYS C 1 1
15 35644 1 1 144 LYS CA C -21.172 9.218 4.303 1.00 . A A . 122 LYS CA 1 1
15 35645 1 1 144 LYS CB C -20.829 8.412 3.021 1.00 . A A . 122 LYS CB 1 1
15 35646 1 1 144 LYS CD C -19.228 8.098 1.019 1.00 . A A . 122 LYS CD 1 1
15 35647 1 1 144 LYS CE C -20.115 8.772 -0.044 1.00 . A A . 122 LYS CE 1 1
15 35648 1 1 144 LYS CG C -19.426 8.695 2.429 1.00 . A A . 122 LYS CG 1 1
15 35649 1 1 144 LYS H H -20.547 10.938 3.254 1.00 . A A . 122 LYS H 1 1
15 35650 1 1 144 LYS HA H -22.192 8.981 4.607 1.00 . A A . 122 LYS HA 1 1
15 35651 1 1 144 LYS HB2 H -20.892 7.352 3.247 1.00 . A A . 122 LYS HB2 1 1
15 35652 1 1 144 LYS HB3 H -21.573 8.643 2.265 1.00 . A A . 122 LYS HB3 1 1
15 35653 1 1 144 LYS HD2 H -18.190 8.217 0.732 1.00 . A A . 122 LYS HD2 1 1
15 35654 1 1 144 LYS HD3 H -19.465 7.038 1.056 1.00 . A A . 122 LYS HD3 1 1
15 35655 1 1 144 LYS HE2 H -21.154 8.564 0.175 1.00 . A A . 122 LYS HE2 1 1
15 35656 1 1 144 LYS HE3 H -19.954 9.842 -0.020 1.00 . A A . 122 LYS HE3 1 1
15 35657 1 1 144 LYS HG2 H -19.273 9.768 2.376 1.00 . A A . 122 LYS HG2 1 1
15 35658 1 1 144 LYS HG3 H -18.679 8.270 3.094 1.00 . A A . 122 LYS HG3 1 1
15 35659 1 1 144 LYS HZ1 H -18.806 8.390 -1.621 1.00 . A A . 122 LYS HZ1 1 1
15 35660 1 1 144 LYS HZ2 H -20.363 8.825 -2.112 1.00 . A A . 122 LYS HZ2 1 1
15 35661 1 1 144 LYS HZ3 H -20.074 7.277 -1.496 1.00 . A A . 122 LYS HZ3 1 1
15 35662 1 1 144 LYS N N -21.106 10.647 4.005 1.00 . A A . 122 LYS N 1 1
15 35663 1 1 144 LYS NZ N -19.818 8.281 -1.411 1.00 . A A . 122 LYS NZ 1 1
15 35664 1 1 144 LYS O O -19.055 9.384 5.487 1.00 . A A . 122 LYS O 1 1
15 35665 1 1 145 PRO C C -18.727 6.592 7.247 1.00 . A A . 123 PRO C 1 1
15 35666 1 1 145 PRO CA C -19.780 7.672 7.613 1.00 . A A . 123 PRO CA 1 1
15 35667 1 1 145 PRO CB C -20.818 7.171 8.652 1.00 . A A . 123 PRO CB 1 1
15 35668 1 1 145 PRO CD C -21.980 7.440 6.552 1.00 . A A . 123 PRO CD 1 1
15 35669 1 1 145 PRO CG C -21.931 6.603 7.818 1.00 . A A . 123 PRO CG 1 1
15 35670 1 1 145 PRO HA H -19.263 8.542 8.019 1.00 . A A . 123 PRO HA 1 1
15 35671 1 1 145 PRO HB2 H -20.375 6.421 9.303 1.00 . A A . 123 PRO HB2 1 1
15 35672 1 1 145 PRO HB3 H -21.164 8.007 9.256 1.00 . A A . 123 PRO HB3 1 1
15 35673 1 1 145 PRO HD2 H -22.168 6.820 5.678 1.00 . A A . 123 PRO HD2 1 1
15 35674 1 1 145 PRO HD3 H -22.739 8.211 6.627 1.00 . A A . 123 PRO HD3 1 1
15 35675 1 1 145 PRO HG2 H -21.717 5.563 7.578 1.00 . A A . 123 PRO HG2 1 1
15 35676 1 1 145 PRO HG3 H -22.871 6.669 8.356 1.00 . A A . 123 PRO HG3 1 1
15 35677 1 1 145 PRO N N -20.627 8.052 6.462 1.00 . A A . 123 PRO N 1 1
15 35678 1 1 145 PRO O O -19.007 5.388 7.282 1.00 . A A . 123 PRO O 1 1
15 35679 1 1 146 ILE C C -15.334 6.166 7.637 1.00 . A A . 124 ILE C 1 1
15 35680 1 1 146 ILE CA C -16.389 6.156 6.513 1.00 . A A . 124 ILE CA 1 1
15 35681 1 1 146 ILE CB C -15.733 6.535 5.128 1.00 . A A . 124 ILE CB 1 1
15 35682 1 1 146 ILE CD1 C -16.223 6.535 2.563 1.00 . A A . 124 ILE CD1 1 1
15 35683 1 1 146 ILE CG1 C -16.758 6.298 3.969 1.00 . A A . 124 ILE CG1 1 1
15 35684 1 1 146 ILE CG2 C -14.404 5.761 4.874 1.00 . A A . 124 ILE CG2 1 1
15 35685 1 1 146 ILE H H -17.391 8.019 6.784 1.00 . A A . 124 ILE H 1 1
15 35686 1 1 146 ILE HA H -16.783 5.143 6.422 1.00 . A A . 124 ILE HA 1 1
15 35687 1 1 146 ILE HB H -15.488 7.591 5.159 1.00 . A A . 124 ILE HB 1 1
15 35688 1 1 146 ILE HD11 H -17.014 6.368 1.849 1.00 . A A . 124 ILE HD11 1 1
15 35689 1 1 146 ILE HD12 H -15.409 5.851 2.361 1.00 . A A . 124 ILE HD12 1 1
15 35690 1 1 146 ILE HD13 H -15.868 7.553 2.472 1.00 . A A . 124 ILE HD13 1 1
15 35691 1 1 146 ILE HG12 H -17.101 5.275 4.009 1.00 . A A . 124 ILE HG12 1 1
15 35692 1 1 146 ILE HG13 H -17.610 6.957 4.112 1.00 . A A . 124 ILE HG13 1 1
15 35693 1 1 146 ILE HG21 H -14.595 4.695 4.861 1.00 . A A . 124 ILE HG21 1 1
15 35694 1 1 146 ILE HG22 H -13.692 5.981 5.663 1.00 . A A . 124 ILE HG22 1 1
15 35695 1 1 146 ILE HG23 H -13.977 6.061 3.926 1.00 . A A . 124 ILE HG23 1 1
15 35696 1 1 146 ILE N N -17.522 7.048 6.852 1.00 . A A . 124 ILE N 1 1
15 35697 1 1 146 ILE O O -14.831 7.221 8.040 1.00 . A A . 124 ILE O 1 1
15 35698 1 1 147 LYS C C -12.670 4.355 8.552 1.00 . A A . 125 LYS C 1 1
15 35699 1 1 147 LYS CA C -14.032 4.718 9.192 1.00 . A A . 125 LYS CA 1 1
15 35700 1 1 147 LYS CB C -14.536 3.587 10.151 1.00 . A A . 125 LYS CB 1 1
15 35701 1 1 147 LYS CD C -17.018 4.324 10.415 1.00 . A A . 125 LYS CD 1 1
15 35702 1 1 147 LYS CE C -18.111 4.772 11.397 1.00 . A A . 125 LYS CE 1 1
15 35703 1 1 147 LYS CG C -15.678 3.998 11.119 1.00 . A A . 125 LYS CG 1 1
15 35704 1 1 147 LYS H H -15.478 4.183 7.744 1.00 . A A . 125 LYS H 1 1
15 35705 1 1 147 LYS HA H -13.912 5.636 9.759 1.00 . A A . 125 LYS HA 1 1
15 35706 1 1 147 LYS HB2 H -14.886 2.751 9.554 1.00 . A A . 125 LYS HB2 1 1
15 35707 1 1 147 LYS HB3 H -13.699 3.243 10.753 1.00 . A A . 125 LYS HB3 1 1
15 35708 1 1 147 LYS HD2 H -16.852 5.119 9.696 1.00 . A A . 125 LYS HD2 1 1
15 35709 1 1 147 LYS HD3 H -17.361 3.438 9.888 1.00 . A A . 125 LYS HD3 1 1
15 35710 1 1 147 LYS HE2 H -17.786 5.675 11.900 1.00 . A A . 125 LYS HE2 1 1
15 35711 1 1 147 LYS HE3 H -19.019 4.979 10.846 1.00 . A A . 125 LYS HE3 1 1
15 35712 1 1 147 LYS HG2 H -15.852 3.183 11.812 1.00 . A A . 125 LYS HG2 1 1
15 35713 1 1 147 LYS HG3 H -15.358 4.870 11.683 1.00 . A A . 125 LYS HG3 1 1
15 35714 1 1 147 LYS HZ1 H -17.553 3.549 13.005 1.00 . A A . 125 LYS HZ1 1 1
15 35715 1 1 147 LYS HZ2 H -18.676 2.840 11.960 1.00 . A A . 125 LYS HZ2 1 1
15 35716 1 1 147 LYS HZ3 H -19.169 4.040 13.043 1.00 . A A . 125 LYS HZ3 1 1
15 35717 1 1 147 LYS N N -15.022 4.960 8.128 1.00 . A A . 125 LYS N 1 1
15 35718 1 1 147 LYS NZ N -18.398 3.730 12.423 1.00 . A A . 125 LYS NZ 1 1
15 35719 1 1 147 LYS O O -12.646 3.726 7.493 1.00 . A A . 125 LYS O 1 1
15 35720 1 1 148 PRO C C -9.610 3.169 8.574 1.00 . A A . 126 PRO C 1 1
15 35721 1 1 148 PRO CA C -10.170 4.606 8.582 1.00 . A A . 126 PRO CA 1 1
15 35722 1 1 148 PRO CB C -9.330 5.536 9.483 1.00 . A A . 126 PRO CB 1 1
15 35723 1 1 148 PRO CD C -11.427 5.225 10.599 1.00 . A A . 126 PRO CD 1 1
15 35724 1 1 148 PRO CG C -9.938 5.368 10.839 1.00 . A A . 126 PRO CG 1 1
15 35725 1 1 148 PRO HA H -10.169 4.988 7.566 1.00 . A A . 126 PRO HA 1 1
15 35726 1 1 148 PRO HB2 H -8.283 5.241 9.467 1.00 . A A . 126 PRO HB2 1 1
15 35727 1 1 148 PRO HB3 H -9.416 6.562 9.131 1.00 . A A . 126 PRO HB3 1 1
15 35728 1 1 148 PRO HD2 H -11.861 4.519 11.293 1.00 . A A . 126 PRO HD2 1 1
15 35729 1 1 148 PRO HD3 H -11.926 6.184 10.687 1.00 . A A . 126 PRO HD3 1 1
15 35730 1 1 148 PRO HG2 H -9.541 4.477 11.316 1.00 . A A . 126 PRO HG2 1 1
15 35731 1 1 148 PRO HG3 H -9.734 6.238 11.453 1.00 . A A . 126 PRO HG3 1 1
15 35732 1 1 148 PRO N N -11.518 4.715 9.199 1.00 . A A . 126 PRO N 1 1
15 35733 1 1 148 PRO O O -10.251 2.230 9.065 1.00 . A A . 126 PRO O 1 1
15 35734 1 1 149 LYS C C -6.837 1.622 9.290 1.00 . A A . 127 LYS C 1 1
15 35735 1 1 149 LYS CA C -7.647 1.753 7.994 1.00 . A A . 127 LYS CA 1 1
15 35736 1 1 149 LYS CB C -6.689 1.644 6.763 1.00 . A A . 127 LYS CB 1 1
15 35737 1 1 149 LYS CD C -8.260 2.343 4.817 1.00 . A A . 127 LYS CD 1 1
15 35738 1 1 149 LYS CE C -8.897 1.880 3.495 1.00 . A A . 127 LYS CE 1 1
15 35739 1 1 149 LYS CG C -7.365 1.244 5.432 1.00 . A A . 127 LYS CG 1 1
15 35740 1 1 149 LYS H H -8.009 3.801 7.550 1.00 . A A . 127 LYS H 1 1
15 35741 1 1 149 LYS HA H -8.365 0.934 7.949 1.00 . A A . 127 LYS HA 1 1
15 35742 1 1 149 LYS HB2 H -6.195 2.597 6.620 1.00 . A A . 127 LYS HB2 1 1
15 35743 1 1 149 LYS HB3 H -5.925 0.899 6.977 1.00 . A A . 127 LYS HB3 1 1
15 35744 1 1 149 LYS HD2 H -9.050 2.592 5.518 1.00 . A A . 127 LYS HD2 1 1
15 35745 1 1 149 LYS HD3 H -7.658 3.227 4.627 1.00 . A A . 127 LYS HD3 1 1
15 35746 1 1 149 LYS HE2 H -8.115 1.559 2.818 1.00 . A A . 127 LYS HE2 1 1
15 35747 1 1 149 LYS HE3 H -9.556 1.044 3.697 1.00 . A A . 127 LYS HE3 1 1
15 35748 1 1 149 LYS HG2 H -6.588 0.992 4.713 1.00 . A A . 127 LYS HG2 1 1
15 35749 1 1 149 LYS HG3 H -7.969 0.359 5.611 1.00 . A A . 127 LYS HG3 1 1
15 35750 1 1 149 LYS HZ1 H -9.075 3.779 2.660 1.00 . A A . 127 LYS HZ1 1 1
15 35751 1 1 149 LYS HZ2 H -10.478 3.235 3.421 1.00 . A A . 127 LYS HZ2 1 1
15 35752 1 1 149 LYS HZ3 H -10.042 2.607 1.917 1.00 . A A . 127 LYS HZ3 1 1
15 35753 1 1 149 LYS N N -8.404 3.024 7.993 1.00 . A A . 127 LYS N 1 1
15 35754 1 1 149 LYS NZ N -9.677 2.950 2.828 1.00 . A A . 127 LYS NZ 1 1
15 35755 1 1 149 LYS O O -6.736 0.531 9.863 1.00 . A A . 127 LYS O 1 1
15 35756 1 1 150 ARG C C -5.632 4.050 11.760 1.00 . A A . 128 ARG C 1 1
15 35757 1 1 150 ARG CA C -5.388 2.784 10.932 1.00 . A A . 128 ARG CA 1 1
15 35758 1 1 150 ARG CB C -3.902 2.709 10.482 1.00 . A A . 128 ARG CB 1 1
15 35759 1 1 150 ARG CD C -1.922 3.772 9.223 1.00 . A A . 128 ARG CD 1 1
15 35760 1 1 150 ARG CG C -3.362 3.962 9.746 1.00 . A A . 128 ARG CG 1 1
15 35761 1 1 150 ARG CZ C -0.288 2.225 10.359 1.00 . A A . 128 ARG CZ 1 1
15 35762 1 1 150 ARG H H -6.469 3.596 9.288 1.00 . A A . 128 ARG H 1 1
15 35763 1 1 150 ARG HA H -5.612 1.921 11.557 1.00 . A A . 128 ARG HA 1 1
15 35764 1 1 150 ARG HB2 H -3.284 2.545 11.360 1.00 . A A . 128 ARG HB2 1 1
15 35765 1 1 150 ARG HB3 H -3.786 1.852 9.823 1.00 . A A . 128 ARG HB3 1 1
15 35766 1 1 150 ARG HD2 H -1.925 3.016 8.444 1.00 . A A . 128 ARG HD2 1 1
15 35767 1 1 150 ARG HD3 H -1.579 4.708 8.797 1.00 . A A . 128 ARG HD3 1 1
15 35768 1 1 150 ARG HE H -0.875 4.021 11.035 1.00 . A A . 128 ARG HE 1 1
15 35769 1 1 150 ARG HG2 H -4.010 4.184 8.907 1.00 . A A . 128 ARG HG2 1 1
15 35770 1 1 150 ARG HG3 H -3.376 4.802 10.436 1.00 . A A . 128 ARG HG3 1 1
15 35771 1 1 150 ARG HH11 H -1.038 1.445 8.637 1.00 . A A . 128 ARG HH11 1 1
15 35772 1 1 150 ARG HH12 H 0.105 0.440 9.470 1.00 . A A . 128 ARG HH12 1 1
15 35773 1 1 150 ARG HH21 H 0.616 2.683 12.113 1.00 . A A . 128 ARG HH21 1 1
15 35774 1 1 150 ARG HH22 H 1.048 1.148 11.431 1.00 . A A . 128 ARG HH22 1 1
15 35775 1 1 150 ARG N N -6.274 2.750 9.751 1.00 . A A . 128 ARG N 1 1
15 35776 1 1 150 ARG NE N -0.988 3.377 10.303 1.00 . A A . 128 ARG NE 1 1
15 35777 1 1 150 ARG NH1 N -0.415 1.296 9.412 1.00 . A A . 128 ARG NH1 1 1
15 35778 1 1 150 ARG NH2 N 0.524 2.001 11.382 1.00 . A A . 128 ARG NH2 1 1
15 35779 1 1 150 ARG O O -6.281 5.001 11.286 1.00 . A A . 128 ARG O 1 1
15 35780 1 1 151 LEU C C -4.236 6.326 13.311 1.00 . A A . 129 LEU C 1 1
15 35781 1 1 151 LEU CA C -5.112 5.204 13.893 1.00 . A A . 129 LEU CA 1 1
15 35782 1 1 151 LEU CB C -4.647 4.842 15.344 1.00 . A A . 129 LEU CB 1 1
15 35783 1 1 151 LEU CD1 C -2.771 4.502 17.071 1.00 . A A . 129 LEU CD1 1 1
15 35784 1 1 151 LEU CD2 C -2.745 3.138 14.937 1.00 . A A . 129 LEU CD2 1 1
15 35785 1 1 151 LEU CG C -3.130 4.491 15.571 1.00 . A A . 129 LEU CG 1 1
15 35786 1 1 151 LEU H H -4.672 3.216 13.305 1.00 . A A . 129 LEU H 1 1
15 35787 1 1 151 LEU HA H -6.141 5.554 13.940 1.00 . A A . 129 LEU HA 1 1
15 35788 1 1 151 LEU HB2 H -4.892 5.688 15.984 1.00 . A A . 129 LEU HB2 1 1
15 35789 1 1 151 LEU HB3 H -5.242 3.999 15.684 1.00 . A A . 129 LEU HB3 1 1
15 35790 1 1 151 LEU HD11 H -3.358 3.758 17.601 1.00 . A A . 129 LEU HD11 1 1
15 35791 1 1 151 LEU HD12 H -2.977 5.479 17.485 1.00 . A A . 129 LEU HD12 1 1
15 35792 1 1 151 LEU HD13 H -1.719 4.281 17.197 1.00 . A A . 129 LEU HD13 1 1
15 35793 1 1 151 LEU HD21 H -1.696 2.939 15.113 1.00 . A A . 129 LEU HD21 1 1
15 35794 1 1 151 LEU HD22 H -2.923 3.175 13.871 1.00 . A A . 129 LEU HD22 1 1
15 35795 1 1 151 LEU HD23 H -3.339 2.342 15.373 1.00 . A A . 129 LEU HD23 1 1
15 35796 1 1 151 LEU HG H -2.524 5.255 15.096 1.00 . A A . 129 LEU HG 1 1
15 35797 1 1 151 LEU N N -5.093 4.041 12.994 1.00 . A A . 129 LEU N 1 1
15 35798 1 1 151 LEU O O -3.131 6.069 12.809 1.00 . A A . 129 LEU O 1 1
15 35799 1 1 152 VAL C C -3.831 9.736 14.001 1.00 . A A . 130 VAL C 1 1
15 35800 1 1 152 VAL CA C -4.040 8.745 12.837 1.00 . A A . 130 VAL CA 1 1
15 35801 1 1 152 VAL CB C -4.805 9.431 11.641 1.00 . A A . 130 VAL CB 1 1
15 35802 1 1 152 VAL CG1 C -3.994 10.609 11.041 1.00 . A A . 130 VAL CG1 1 1
15 35803 1 1 152 VAL CG2 C -5.185 8.398 10.545 1.00 . A A . 130 VAL CG2 1 1
15 35804 1 1 152 VAL H H -5.654 7.682 13.704 1.00 . A A . 130 VAL H 1 1
15 35805 1 1 152 VAL HA H -3.067 8.431 12.470 1.00 . A A . 130 VAL HA 1 1
15 35806 1 1 152 VAL HB H -5.731 9.842 12.037 1.00 . A A . 130 VAL HB 1 1
15 35807 1 1 152 VAL HG11 H -3.819 11.360 11.803 1.00 . A A . 130 VAL HG11 1 1
15 35808 1 1 152 VAL HG12 H -4.544 11.058 10.223 1.00 . A A . 130 VAL HG12 1 1
15 35809 1 1 152 VAL HG13 H -3.039 10.248 10.672 1.00 . A A . 130 VAL HG13 1 1
15 35810 1 1 152 VAL HG21 H -5.727 8.891 9.745 1.00 . A A . 130 VAL HG21 1 1
15 35811 1 1 152 VAL HG22 H -5.814 7.626 10.973 1.00 . A A . 130 VAL HG22 1 1
15 35812 1 1 152 VAL HG23 H -4.288 7.943 10.143 1.00 . A A . 130 VAL HG23 1 1
15 35813 1 1 152 VAL N N -4.755 7.562 13.336 1.00 . A A . 130 VAL N 1 1
15 35814 1 1 152 VAL O O -4.787 10.404 14.422 1.00 . A A . 130 VAL O 1 1
15 35815 1 1 153 PRO C C -2.185 12.232 15.079 1.00 . A A . 131 PRO C 1 1
15 35816 1 1 153 PRO CA C -2.214 10.792 15.631 1.00 . A A . 131 PRO CA 1 1
15 35817 1 1 153 PRO CB C -0.795 10.330 16.094 1.00 . A A . 131 PRO CB 1 1
15 35818 1 1 153 PRO CD C -1.440 8.887 14.301 1.00 . A A . 131 PRO CD 1 1
15 35819 1 1 153 PRO CG C -0.658 8.927 15.589 1.00 . A A . 131 PRO CG 1 1
15 35820 1 1 153 PRO HA H -2.903 10.750 16.468 1.00 . A A . 131 PRO HA 1 1
15 35821 1 1 153 PRO HB2 H -0.027 10.976 15.673 1.00 . A A . 131 PRO HB2 1 1
15 35822 1 1 153 PRO HB3 H -0.730 10.367 17.177 1.00 . A A . 131 PRO HB3 1 1
15 35823 1 1 153 PRO HD2 H -0.844 9.261 13.471 1.00 . A A . 131 PRO HD2 1 1
15 35824 1 1 153 PRO HD3 H -1.782 7.880 14.093 1.00 . A A . 131 PRO HD3 1 1
15 35825 1 1 153 PRO HG2 H 0.387 8.690 15.412 1.00 . A A . 131 PRO HG2 1 1
15 35826 1 1 153 PRO HG3 H -1.079 8.230 16.309 1.00 . A A . 131 PRO HG3 1 1
15 35827 1 1 153 PRO N N -2.582 9.795 14.587 1.00 . A A . 131 PRO N 1 1
15 35828 1 1 153 PRO O O -2.396 12.442 13.883 1.00 . A A . 131 PRO O 1 1
15 35829 1 1 154 VAL C C -0.728 14.900 14.523 1.00 . A A . 132 VAL C 1 1
15 35830 1 1 154 VAL CA C -1.806 14.649 15.608 1.00 . A A . 132 VAL CA 1 1
15 35831 1 1 154 VAL CB C -1.535 15.543 16.885 1.00 . A A . 132 VAL CB 1 1
15 35832 1 1 154 VAL CG1 C -1.528 17.062 16.544 1.00 . A A . 132 VAL CG1 1 1
15 35833 1 1 154 VAL CG2 C -2.567 15.230 18.007 1.00 . A A . 132 VAL CG2 1 1
15 35834 1 1 154 VAL H H -1.706 12.945 16.892 1.00 . A A . 132 VAL H 1 1
15 35835 1 1 154 VAL HA H -2.772 14.927 15.201 1.00 . A A . 132 VAL HA 1 1
15 35836 1 1 154 VAL HB H -0.548 15.286 17.267 1.00 . A A . 132 VAL HB 1 1
15 35837 1 1 154 VAL HG11 H -2.494 17.354 16.148 1.00 . A A . 132 VAL HG11 1 1
15 35838 1 1 154 VAL HG12 H -0.764 17.268 15.805 1.00 . A A . 132 VAL HG12 1 1
15 35839 1 1 154 VAL HG13 H -1.320 17.639 17.437 1.00 . A A . 132 VAL HG13 1 1
15 35840 1 1 154 VAL HG21 H -2.522 14.178 18.265 1.00 . A A . 132 VAL HG21 1 1
15 35841 1 1 154 VAL HG22 H -3.567 15.467 17.665 1.00 . A A . 132 VAL HG22 1 1
15 35842 1 1 154 VAL HG23 H -2.343 15.820 18.888 1.00 . A A . 132 VAL HG23 1 1
15 35843 1 1 154 VAL N N -1.883 13.205 15.962 1.00 . A A . 132 VAL N 1 1
15 35844 1 1 154 VAL O O -0.885 15.773 13.658 1.00 . A A . 132 VAL O 1 1
15 35845 1 1 155 GLY C C 1.050 13.608 12.181 1.00 . A A . 133 GLY C 1 1
15 35846 1 1 155 GLY CA C 1.426 14.132 13.575 1.00 . A A . 133 GLY CA 1 1
15 35847 1 1 155 GLY H H 0.383 13.409 15.278 1.00 . A A . 133 GLY H 1 1
15 35848 1 1 155 GLY HA2 H 1.760 15.161 13.486 1.00 . A A . 133 GLY HA2 1 1
15 35849 1 1 155 GLY HA3 H 2.246 13.539 13.950 1.00 . A A . 133 GLY HA3 1 1
15 35850 1 1 155 GLY N N 0.336 14.072 14.557 1.00 . A A . 133 GLY N 1 1
15 35851 1 1 155 GLY O O 1.813 13.798 11.227 1.00 . A A . 133 GLY O 1 1
15 35852 1 1 156 GLY C C -0.031 11.189 10.262 1.00 . A A . 134 GLY C 1 1
15 35853 1 1 156 GLY CA C -0.667 12.477 10.790 1.00 . A A . 134 GLY CA 1 1
15 35854 1 1 156 GLY H H -0.602 12.723 12.896 1.00 . A A . 134 GLY H 1 1
15 35855 1 1 156 GLY HA2 H -1.724 12.310 10.925 1.00 . A A . 134 GLY HA2 1 1
15 35856 1 1 156 GLY HA3 H -0.544 13.265 10.049 1.00 . A A . 134 GLY HA3 1 1
15 35857 1 1 156 GLY N N -0.111 12.926 12.078 1.00 . A A . 134 GLY N 1 1
15 35858 1 1 156 GLY O O 1.082 10.830 10.654 1.00 . A A . 134 GLY O 1 1
15 35859 1 1 157 GLN C C -0.196 9.419 7.218 1.00 . A A . 135 GLN C 1 1
15 35860 1 1 157 GLN CA C -0.278 9.234 8.732 1.00 . A A . 135 GLN CA 1 1
15 35861 1 1 157 GLN CB C -1.234 8.041 9.043 1.00 . A A . 135 GLN CB 1 1
15 35862 1 1 157 GLN CD C 0.006 7.168 11.103 1.00 . A A . 135 GLN CD 1 1
15 35863 1 1 157 GLN CG C -1.322 7.646 10.521 1.00 . A A . 135 GLN CG 1 1
15 35864 1 1 157 GLN H H -1.645 10.818 9.133 1.00 . A A . 135 GLN H 1 1
15 35865 1 1 157 GLN HA H 0.716 9.001 9.111 1.00 . A A . 135 GLN HA 1 1
15 35866 1 1 157 GLN HB2 H -2.237 8.299 8.709 1.00 . A A . 135 GLN HB2 1 1
15 35867 1 1 157 GLN HB3 H -0.905 7.169 8.481 1.00 . A A . 135 GLN HB3 1 1
15 35868 1 1 157 GLN HE21 H 0.471 9.018 11.659 1.00 . A A . 135 GLN HE21 1 1
15 35869 1 1 157 GLN HE22 H 1.634 7.804 12.036 1.00 . A A . 135 GLN HE22 1 1
15 35870 1 1 157 GLN HG2 H -1.662 8.505 11.092 1.00 . A A . 135 GLN HG2 1 1
15 35871 1 1 157 GLN HG3 H -2.052 6.848 10.620 1.00 . A A . 135 GLN HG3 1 1
15 35872 1 1 157 GLN N N -0.757 10.480 9.380 1.00 . A A . 135 GLN N 1 1
15 35873 1 1 157 GLN NE2 N 0.783 8.087 11.657 1.00 . A A . 135 GLN NE2 1 1
15 35874 1 1 157 GLN O O -0.998 10.143 6.644 1.00 . A A . 135 GLN O 1 1
15 35875 1 1 157 GLN OE1 O 0.335 5.986 11.041 1.00 . A A . 135 GLN OE1 1 1
15 35876 1 1 158 TYR C C -0.209 7.562 4.684 1.00 . A A . 136 TYR C 1 1
15 35877 1 1 158 TYR CA C 0.806 8.633 5.108 1.00 . A A . 136 TYR CA 1 1
15 35878 1 1 158 TYR CB C 2.241 8.297 4.580 1.00 . A A . 136 TYR CB 1 1
15 35879 1 1 158 TYR CD1 C 2.545 10.405 3.180 1.00 . A A . 136 TYR CD1 1 1
15 35880 1 1 158 TYR CD2 C 4.314 9.818 4.684 1.00 . A A . 136 TYR CD2 1 1
15 35881 1 1 158 TYR CE1 C 3.256 11.513 2.771 1.00 . A A . 136 TYR CE1 1 1
15 35882 1 1 158 TYR CE2 C 5.029 10.928 4.269 1.00 . A A . 136 TYR CE2 1 1
15 35883 1 1 158 TYR CG C 3.054 9.529 4.147 1.00 . A A . 136 TYR CG 1 1
15 35884 1 1 158 TYR CZ C 4.494 11.770 3.312 1.00 . A A . 136 TYR CZ 1 1
15 35885 1 1 158 TYR H H 1.464 8.312 7.103 1.00 . A A . 136 TYR H 1 1
15 35886 1 1 158 TYR HA H 0.492 9.588 4.690 1.00 . A A . 136 TYR HA 1 1
15 35887 1 1 158 TYR HB2 H 2.795 7.781 5.357 1.00 . A A . 136 TYR HB2 1 1
15 35888 1 1 158 TYR HB3 H 2.173 7.638 3.720 1.00 . A A . 136 TYR HB3 1 1
15 35889 1 1 158 TYR HD1 H 1.570 10.207 2.749 1.00 . A A . 136 TYR HD1 1 1
15 35890 1 1 158 TYR HD2 H 4.732 9.158 5.435 1.00 . A A . 136 TYR HD2 1 1
15 35891 1 1 158 TYR HE1 H 2.838 12.176 2.021 1.00 . A A . 136 TYR HE1 1 1
15 35892 1 1 158 TYR HE2 H 6.004 11.133 4.697 1.00 . A A . 136 TYR HE2 1 1
15 35893 1 1 158 TYR HH H 4.640 13.639 2.864 1.00 . A A . 136 TYR HH 1 1
15 35894 1 1 158 TYR N N 0.771 8.754 6.575 1.00 . A A . 136 TYR N 1 1
15 35895 1 1 158 TYR O O -0.044 6.380 5.013 1.00 . A A . 136 TYR O 1 1
15 35896 1 1 158 TYR OH O 5.215 12.866 2.887 1.00 . A A . 136 TYR OH 1 1
15 35897 1 1 159 LEU C C -1.776 6.474 2.171 1.00 . A A . 137 LEU C 1 1
15 35898 1 1 159 LEU CA C -2.310 7.106 3.469 1.00 . A A . 137 LEU CA 1 1
15 35899 1 1 159 LEU CB C -3.643 7.892 3.218 1.00 . A A . 137 LEU CB 1 1
15 35900 1 1 159 LEU CD1 C -6.199 7.962 3.043 1.00 . A A . 137 LEU CD1 1 1
15 35901 1 1 159 LEU CD2 C -5.019 5.714 2.875 1.00 . A A . 137 LEU CD2 1 1
15 35902 1 1 159 LEU CG C -4.988 7.129 3.501 1.00 . A A . 137 LEU CG 1 1
15 35903 1 1 159 LEU H H -1.352 8.958 3.821 1.00 . A A . 137 LEU H 1 1
15 35904 1 1 159 LEU HA H -2.487 6.323 4.199 1.00 . A A . 137 LEU HA 1 1
15 35905 1 1 159 LEU HB2 H -3.629 8.778 3.845 1.00 . A A . 137 LEU HB2 1 1
15 35906 1 1 159 LEU HB3 H -3.655 8.227 2.185 1.00 . A A . 137 LEU HB3 1 1
15 35907 1 1 159 LEU HD11 H -7.119 7.440 3.279 1.00 . A A . 137 LEU HD11 1 1
15 35908 1 1 159 LEU HD12 H -6.151 8.132 1.971 1.00 . A A . 137 LEU HD12 1 1
15 35909 1 1 159 LEU HD13 H -6.196 8.918 3.551 1.00 . A A . 137 LEU HD13 1 1
15 35910 1 1 159 LEU HD21 H -4.880 5.781 1.801 1.00 . A A . 137 LEU HD21 1 1
15 35911 1 1 159 LEU HD22 H -5.969 5.239 3.083 1.00 . A A . 137 LEU HD22 1 1
15 35912 1 1 159 LEU HD23 H -4.226 5.113 3.299 1.00 . A A . 137 LEU HD23 1 1
15 35913 1 1 159 LEU HG H -5.086 7.007 4.575 1.00 . A A . 137 LEU HG 1 1
15 35914 1 1 159 LEU N N -1.273 7.998 3.994 1.00 . A A . 137 LEU N 1 1
15 35915 1 1 159 LEU O O -1.312 7.183 1.271 1.00 . A A . 137 LEU O 1 1
15 35916 1 1 160 ARG C C -2.280 3.299 0.506 1.00 . A A . 138 ARG C 1 1
15 35917 1 1 160 ARG CA C -1.312 4.404 0.931 1.00 . A A . 138 ARG CA 1 1
15 35918 1 1 160 ARG CB C 0.112 3.839 1.243 1.00 . A A . 138 ARG CB 1 1
15 35919 1 1 160 ARG CD C 0.004 3.354 3.783 1.00 . A A . 138 ARG CD 1 1
15 35920 1 1 160 ARG CG C 0.245 2.786 2.370 1.00 . A A . 138 ARG CG 1 1
15 35921 1 1 160 ARG CZ C 0.693 2.697 6.106 1.00 . A A . 138 ARG CZ 1 1
15 35922 1 1 160 ARG H H -2.301 4.648 2.787 1.00 . A A . 138 ARG H 1 1
15 35923 1 1 160 ARG HA H -1.227 5.105 0.095 1.00 . A A . 138 ARG HA 1 1
15 35924 1 1 160 ARG HB2 H 0.496 3.391 0.338 1.00 . A A . 138 ARG HB2 1 1
15 35925 1 1 160 ARG HB3 H 0.756 4.675 1.490 1.00 . A A . 138 ARG HB3 1 1
15 35926 1 1 160 ARG HD2 H 0.623 4.234 3.916 1.00 . A A . 138 ARG HD2 1 1
15 35927 1 1 160 ARG HD3 H -1.038 3.639 3.869 1.00 . A A . 138 ARG HD3 1 1
15 35928 1 1 160 ARG HE H 0.268 1.427 4.602 1.00 . A A . 138 ARG HE 1 1
15 35929 1 1 160 ARG HG2 H -0.468 1.986 2.179 1.00 . A A . 138 ARG HG2 1 1
15 35930 1 1 160 ARG HG3 H 1.249 2.368 2.332 1.00 . A A . 138 ARG HG3 1 1
15 35931 1 1 160 ARG HH11 H 0.478 4.712 5.894 1.00 . A A . 138 ARG HH11 1 1
15 35932 1 1 160 ARG HH12 H 1.028 4.189 7.451 1.00 . A A . 138 ARG HH12 1 1
15 35933 1 1 160 ARG HH21 H 0.977 0.770 6.663 1.00 . A A . 138 ARG HH21 1 1
15 35934 1 1 160 ARG HH22 H 1.309 1.957 7.886 1.00 . A A . 138 ARG HH22 1 1
15 35935 1 1 160 ARG N N -1.851 5.148 2.074 1.00 . A A . 138 ARG N 1 1
15 35936 1 1 160 ARG NE N 0.316 2.380 4.848 1.00 . A A . 138 ARG NE 1 1
15 35937 1 1 160 ARG NH1 N 0.731 3.969 6.519 1.00 . A A . 138 ARG NH1 1 1
15 35938 1 1 160 ARG NH2 N 1.013 1.731 6.954 1.00 . A A . 138 ARG NH2 1 1
15 35939 1 1 160 ARG O O -2.821 2.589 1.364 1.00 . A A . 138 ARG O 1 1
15 35940 1 1 161 GLU C C -2.606 0.779 -1.374 1.00 . A A . 139 GLU C 1 1
15 35941 1 1 161 GLU CA C -3.393 2.106 -1.342 1.00 . A A . 139 GLU CA 1 1
15 35942 1 1 161 GLU CB C -3.947 2.493 -2.743 1.00 . A A . 139 GLU CB 1 1
15 35943 1 1 161 GLU CD C -6.112 1.114 -2.483 1.00 . A A . 139 GLU CD 1 1
15 35944 1 1 161 GLU CG C -4.917 1.477 -3.385 1.00 . A A . 139 GLU CG 1 1
15 35945 1 1 161 GLU H H -2.076 3.781 -1.457 1.00 . A A . 139 GLU H 1 1
15 35946 1 1 161 GLU HA H -4.236 2.004 -0.658 1.00 . A A . 139 GLU HA 1 1
15 35947 1 1 161 GLU HB2 H -4.466 3.439 -2.655 1.00 . A A . 139 GLU HB2 1 1
15 35948 1 1 161 GLU HB3 H -3.108 2.629 -3.416 1.00 . A A . 139 GLU HB3 1 1
15 35949 1 1 161 GLU HG2 H -5.299 1.902 -4.310 1.00 . A A . 139 GLU HG2 1 1
15 35950 1 1 161 GLU HG3 H -4.361 0.573 -3.623 1.00 . A A . 139 GLU HG3 1 1
15 35951 1 1 161 GLU N N -2.517 3.166 -0.818 1.00 . A A . 139 GLU N 1 1
15 35952 1 1 161 GLU O O -2.734 -0.031 -0.431 1.00 . A A . 139 GLU O 1 1
15 35953 1 1 161 GLU OXT O -1.816 0.580 -2.308 1.00 . A A . 139 GLU OXT 1 1
15 35954 1 1 161 GLU OE1 O -7.066 1.923 -2.387 1.00 . A A . 139 GLU OE1 1 1
15 35955 1 1 161 GLU OE2 O -6.097 0.025 -1.857 1.00 . A A . 139 GLU OE2 1 1
16 35956 1 1 23 MET C C 2.990 0.801 -1.434 1.00 . A A . 1 MET C 1 1
16 35957 1 1 23 MET CA C 2.280 -0.555 -1.297 1.00 . A A . 1 MET CA 1 1
16 35958 1 1 23 MET CB C 1.511 -0.907 -2.594 1.00 . A A . 1 MET CB 1 1
16 35959 1 1 23 MET CE C 2.630 -1.643 -6.582 1.00 . A A . 1 MET CE 1 1
16 35960 1 1 23 MET CG C 2.371 -1.104 -3.849 1.00 . A A . 1 MET CG 1 1
16 35961 1 1 23 MET H H 0.590 0.182 -0.319 1.00 . A A . 1 MET H 1 1
16 35962 1 1 23 MET HA H 3.016 -1.326 -1.097 1.00 . A A . 1 MET HA 1 1
16 35963 1 1 23 MET HB2 H 0.955 -1.818 -2.423 1.00 . A A . 1 MET HB2 1 1
16 35964 1 1 23 MET HB3 H 0.798 -0.114 -2.798 1.00 . A A . 1 MET HB3 1 1
16 35965 1 1 23 MET HE1 H 3.358 -2.392 -6.303 1.00 . A A . 1 MET HE1 1 1
16 35966 1 1 23 MET HE2 H 3.123 -0.688 -6.705 1.00 . A A . 1 MET HE2 1 1
16 35967 1 1 23 MET HE3 H 2.163 -1.928 -7.513 1.00 . A A . 1 MET HE3 1 1
16 35968 1 1 23 MET HG2 H 2.913 -0.187 -4.050 1.00 . A A . 1 MET HG2 1 1
16 35969 1 1 23 MET HG3 H 3.078 -1.905 -3.674 1.00 . A A . 1 MET HG3 1 1
16 35970 1 1 23 MET N N 1.337 -0.521 -0.147 1.00 . A A . 1 MET N 1 1
16 35971 1 1 23 MET O O 2.375 1.848 -1.221 1.00 . A A . 1 MET O 1 1
16 35972 1 1 23 MET SD S 1.379 -1.514 -5.303 1.00 . A A . 1 MET SD 1 1
16 35973 1 1 24 SER C C 4.706 3.021 -2.895 1.00 . A A . 2 SER C 1 1
16 35974 1 1 24 SER CA C 5.175 1.930 -1.899 1.00 . A A . 2 SER CA 1 1
16 35975 1 1 24 SER CB C 6.601 1.438 -2.256 1.00 . A A . 2 SER CB 1 1
16 35976 1 1 24 SER H H 4.631 -0.103 -2.140 1.00 . A A . 2 SER H 1 1
16 35977 1 1 24 SER HA H 5.201 2.367 -0.906 1.00 . A A . 2 SER HA 1 1
16 35978 1 1 24 SER HB2 H 6.930 0.721 -1.516 1.00 . A A . 2 SER HB2 1 1
16 35979 1 1 24 SER HB3 H 6.587 0.958 -3.226 1.00 . A A . 2 SER HB3 1 1
16 35980 1 1 24 SER HG H 7.810 2.718 -1.397 1.00 . A A . 2 SER HG 1 1
16 35981 1 1 24 SER N N 4.272 0.760 -1.849 1.00 . A A . 2 SER N 1 1
16 35982 1 1 24 SER O O 5.235 4.134 -2.876 1.00 . A A . 2 SER O 1 1
16 35983 1 1 24 SER OG O 7.545 2.489 -2.295 1.00 . A A . 2 SER OG 1 1
16 35984 1 1 25 LYS C C 2.529 4.915 -4.053 1.00 . A A . 3 LYS C 1 1
16 35985 1 1 25 LYS CA C 3.130 3.653 -4.722 1.00 . A A . 3 LYS CA 1 1
16 35986 1 1 25 LYS CB C 2.034 2.970 -5.582 1.00 . A A . 3 LYS CB 1 1
16 35987 1 1 25 LYS CD C -0.436 2.184 -5.653 1.00 . A A . 3 LYS CD 1 1
16 35988 1 1 25 LYS CE C -1.036 3.486 -6.217 1.00 . A A . 3 LYS CE 1 1
16 35989 1 1 25 LYS CG C 0.817 2.433 -4.775 1.00 . A A . 3 LYS CG 1 1
16 35990 1 1 25 LYS H H 3.352 1.789 -3.727 1.00 . A A . 3 LYS H 1 1
16 35991 1 1 25 LYS HA H 3.936 3.964 -5.379 1.00 . A A . 3 LYS HA 1 1
16 35992 1 1 25 LYS HB2 H 1.678 3.684 -6.319 1.00 . A A . 3 LYS HB2 1 1
16 35993 1 1 25 LYS HB3 H 2.483 2.134 -6.111 1.00 . A A . 3 LYS HB3 1 1
16 35994 1 1 25 LYS HD2 H -0.166 1.536 -6.481 1.00 . A A . 3 LYS HD2 1 1
16 35995 1 1 25 LYS HD3 H -1.189 1.686 -5.049 1.00 . A A . 3 LYS HD3 1 1
16 35996 1 1 25 LYS HE2 H -1.316 4.131 -5.397 1.00 . A A . 3 LYS HE2 1 1
16 35997 1 1 25 LYS HE3 H -0.294 3.986 -6.828 1.00 . A A . 3 LYS HE3 1 1
16 35998 1 1 25 LYS HG2 H 1.098 1.496 -4.307 1.00 . A A . 3 LYS HG2 1 1
16 35999 1 1 25 LYS HG3 H 0.560 3.147 -3.996 1.00 . A A . 3 LYS HG3 1 1
16 36000 1 1 25 LYS HZ1 H -2.648 4.147 -7.352 1.00 . A A . 3 LYS HZ1 1 1
16 36001 1 1 25 LYS HZ2 H -2.955 2.722 -6.500 1.00 . A A . 3 LYS HZ2 1 1
16 36002 1 1 25 LYS HZ3 H -1.995 2.688 -7.889 1.00 . A A . 3 LYS HZ3 1 1
16 36003 1 1 25 LYS N N 3.704 2.701 -3.745 1.00 . A A . 3 LYS N 1 1
16 36004 1 1 25 LYS NZ N -2.242 3.242 -7.047 1.00 . A A . 3 LYS NZ 1 1
16 36005 1 1 25 LYS O O 2.373 5.944 -4.723 1.00 . A A . 3 LYS O 1 1
16 36006 1 1 26 ILE C C 0.064 6.072 -2.582 1.00 . A A . 4 ILE C 1 1
16 36007 1 1 26 ILE CA C 1.491 5.867 -1.969 1.00 . A A . 4 ILE CA 1 1
16 36008 1 1 26 ILE CB C 2.383 7.206 -1.858 1.00 . A A . 4 ILE CB 1 1
16 36009 1 1 26 ILE CD1 C 3.984 6.192 -0.063 1.00 . A A . 4 ILE CD1 1 1
16 36010 1 1 26 ILE CG1 C 3.852 6.858 -1.427 1.00 . A A . 4 ILE CG1 1 1
16 36011 1 1 26 ILE CG2 C 1.805 8.269 -0.868 1.00 . A A . 4 ILE CG2 1 1
16 36012 1 1 26 ILE H H 2.400 3.971 -2.275 1.00 . A A . 4 ILE H 1 1
16 36013 1 1 26 ILE HA H 1.359 5.476 -0.968 1.00 . A A . 4 ILE HA 1 1
16 36014 1 1 26 ILE HB H 2.415 7.659 -2.844 1.00 . A A . 4 ILE HB 1 1
16 36015 1 1 26 ILE HD11 H 3.445 5.254 -0.062 1.00 . A A . 4 ILE HD11 1 1
16 36016 1 1 26 ILE HD12 H 3.582 6.841 0.703 1.00 . A A . 4 ILE HD12 1 1
16 36017 1 1 26 ILE HD13 H 5.028 6.004 0.141 1.00 . A A . 4 ILE HD13 1 1
16 36018 1 1 26 ILE HG12 H 4.281 6.179 -2.154 1.00 . A A . 4 ILE HG12 1 1
16 36019 1 1 26 ILE HG13 H 4.448 7.764 -1.410 1.00 . A A . 4 ILE HG13 1 1
16 36020 1 1 26 ILE HG21 H 2.483 9.115 -0.792 1.00 . A A . 4 ILE HG21 1 1
16 36021 1 1 26 ILE HG22 H 1.671 7.831 0.111 1.00 . A A . 4 ILE HG22 1 1
16 36022 1 1 26 ILE HG23 H 0.847 8.623 -1.231 1.00 . A A . 4 ILE HG23 1 1
16 36023 1 1 26 ILE N N 2.188 4.805 -2.739 1.00 . A A . 4 ILE N 1 1
16 36024 1 1 26 ILE O O -0.412 5.204 -3.325 1.00 . A A . 4 ILE O 1 1
16 36025 1 1 27 VAL C C -1.893 9.174 -2.324 1.00 . A A . 5 VAL C 1 1
16 36026 1 1 27 VAL CA C -1.800 7.725 -2.825 1.00 . A A . 5 VAL CA 1 1
16 36027 1 1 27 VAL CB C -3.219 6.999 -2.668 1.00 . A A . 5 VAL CB 1 1
16 36028 1 1 27 VAL CG1 C -3.393 5.821 -3.660 1.00 . A A . 5 VAL CG1 1 1
16 36029 1 1 27 VAL CG2 C -3.478 6.532 -1.219 1.00 . A A . 5 VAL CG2 1 1
16 36030 1 1 27 VAL H H -0.454 7.421 -1.218 1.00 . A A . 5 VAL H 1 1
16 36031 1 1 27 VAL HA H -1.544 7.755 -3.885 1.00 . A A . 5 VAL HA 1 1
16 36032 1 1 27 VAL HB H -3.990 7.728 -2.914 1.00 . A A . 5 VAL HB 1 1
16 36033 1 1 27 VAL HG11 H -4.384 5.393 -3.557 1.00 . A A . 5 VAL HG11 1 1
16 36034 1 1 27 VAL HG12 H -2.654 5.055 -3.454 1.00 . A A . 5 VAL HG12 1 1
16 36035 1 1 27 VAL HG13 H -3.262 6.174 -4.676 1.00 . A A . 5 VAL HG13 1 1
16 36036 1 1 27 VAL HG21 H -2.725 5.811 -0.926 1.00 . A A . 5 VAL HG21 1 1
16 36037 1 1 27 VAL HG22 H -4.458 6.074 -1.147 1.00 . A A . 5 VAL HG22 1 1
16 36038 1 1 27 VAL HG23 H -3.435 7.382 -0.547 1.00 . A A . 5 VAL HG23 1 1
16 36039 1 1 27 VAL N N -0.669 7.084 -2.109 1.00 . A A . 5 VAL N 1 1
16 36040 1 1 27 VAL O O -2.105 10.106 -3.104 1.00 . A A . 5 VAL O 1 1
16 36041 1 1 28 GLY C C -1.301 10.560 1.105 1.00 . A A . 6 GLY C 1 1
16 36042 1 1 28 GLY CA C -1.737 10.634 -0.346 1.00 . A A . 6 GLY CA 1 1
16 36043 1 1 28 GLY H H -1.660 8.539 -0.435 1.00 . A A . 6 GLY H 1 1
16 36044 1 1 28 GLY HA2 H -1.062 11.304 -0.877 1.00 . A A . 6 GLY HA2 1 1
16 36045 1 1 28 GLY HA3 H -2.738 11.043 -0.390 1.00 . A A . 6 GLY HA3 1 1
16 36046 1 1 28 GLY N N -1.740 9.335 -0.995 1.00 . A A . 6 GLY N 1 1
16 36047 1 1 28 GLY O O -0.604 9.628 1.513 1.00 . A A . 6 GLY O 1 1
16 36048 1 1 29 VAL C C -2.833 11.924 4.000 1.00 . A A . 7 VAL C 1 1
16 36049 1 1 29 VAL CA C -1.480 11.596 3.339 1.00 . A A . 7 VAL CA 1 1
16 36050 1 1 29 VAL CB C -0.355 12.623 3.776 1.00 . A A . 7 VAL CB 1 1
16 36051 1 1 29 VAL CG1 C -0.762 14.092 3.492 1.00 . A A . 7 VAL CG1 1 1
16 36052 1 1 29 VAL CG2 C 0.069 12.430 5.259 1.00 . A A . 7 VAL CG2 1 1
16 36053 1 1 29 VAL H H -2.083 12.361 1.454 1.00 . A A . 7 VAL H 1 1
16 36054 1 1 29 VAL HA H -1.174 10.595 3.657 1.00 . A A . 7 VAL HA 1 1
16 36055 1 1 29 VAL HB H 0.520 12.412 3.161 1.00 . A A . 7 VAL HB 1 1
16 36056 1 1 29 VAL HG11 H -0.984 14.217 2.438 1.00 . A A . 7 VAL HG11 1 1
16 36057 1 1 29 VAL HG12 H 0.051 14.757 3.760 1.00 . A A . 7 VAL HG12 1 1
16 36058 1 1 29 VAL HG13 H -1.638 14.350 4.074 1.00 . A A . 7 VAL HG13 1 1
16 36059 1 1 29 VAL HG21 H 0.428 11.417 5.412 1.00 . A A . 7 VAL HG21 1 1
16 36060 1 1 29 VAL HG22 H -0.778 12.606 5.909 1.00 . A A . 7 VAL HG22 1 1
16 36061 1 1 29 VAL HG23 H 0.861 13.128 5.510 1.00 . A A . 7 VAL HG23 1 1
16 36062 1 1 29 VAL N N -1.659 11.584 1.877 1.00 . A A . 7 VAL N 1 1
16 36063 1 1 29 VAL O O -3.696 12.555 3.384 1.00 . A A . 7 VAL O 1 1
16 36064 1 1 30 THR C C -3.748 12.368 7.368 1.00 . A A . 8 THR C 1 1
16 36065 1 1 30 THR CA C -4.210 11.763 6.039 1.00 . A A . 8 THR CA 1 1
16 36066 1 1 30 THR CB C -5.137 10.506 6.257 1.00 . A A . 8 THR CB 1 1
16 36067 1 1 30 THR CG2 C -4.376 9.279 6.789 1.00 . A A . 8 THR CG2 1 1
16 36068 1 1 30 THR H H -2.342 10.880 5.617 1.00 . A A . 8 THR H 1 1
16 36069 1 1 30 THR HA H -4.795 12.518 5.508 1.00 . A A . 8 THR HA 1 1
16 36070 1 1 30 THR HB H -5.567 10.242 5.292 1.00 . A A . 8 THR HB 1 1
16 36071 1 1 30 THR HG1 H -6.685 11.603 6.828 1.00 . A A . 8 THR HG1 1 1
16 36072 1 1 30 THR HG21 H -3.600 9.001 6.086 1.00 . A A . 8 THR HG21 1 1
16 36073 1 1 30 THR HG22 H -5.057 8.448 6.913 1.00 . A A . 8 THR HG22 1 1
16 36074 1 1 30 THR HG23 H -3.924 9.515 7.744 1.00 . A A . 8 THR HG23 1 1
16 36075 1 1 30 THR N N -3.030 11.451 5.228 1.00 . A A . 8 THR N 1 1
16 36076 1 1 30 THR O O -2.788 11.887 7.984 1.00 . A A . 8 THR O 1 1
16 36077 1 1 30 THR OG1 O -6.226 10.820 7.148 1.00 . A A . 8 THR OG1 1 1
16 36078 1 1 31 TYR C C -5.357 14.349 9.877 1.00 . A A . 9 TYR C 1 1
16 36079 1 1 31 TYR CA C -4.087 14.180 9.033 1.00 . A A . 9 TYR CA 1 1
16 36080 1 1 31 TYR CB C -3.418 15.572 8.743 1.00 . A A . 9 TYR CB 1 1
16 36081 1 1 31 TYR CD1 C -1.088 15.255 7.712 1.00 . A A . 9 TYR CD1 1 1
16 36082 1 1 31 TYR CD2 C -1.229 15.878 10.017 1.00 . A A . 9 TYR CD2 1 1
16 36083 1 1 31 TYR CE1 C 0.293 15.250 7.803 1.00 . A A . 9 TYR CE1 1 1
16 36084 1 1 31 TYR CE2 C 0.143 15.875 10.107 1.00 . A A . 9 TYR CE2 1 1
16 36085 1 1 31 TYR CG C -1.881 15.569 8.819 1.00 . A A . 9 TYR CG 1 1
16 36086 1 1 31 TYR CZ C 0.901 15.562 9.002 1.00 . A A . 9 TYR CZ 1 1
16 36087 1 1 31 TYR H H -5.151 13.791 7.227 1.00 . A A . 9 TYR H 1 1
16 36088 1 1 31 TYR HA H -3.392 13.567 9.603 1.00 . A A . 9 TYR HA 1 1
16 36089 1 1 31 TYR HB2 H -3.700 15.902 7.752 1.00 . A A . 9 TYR HB2 1 1
16 36090 1 1 31 TYR HB3 H -3.780 16.310 9.454 1.00 . A A . 9 TYR HB3 1 1
16 36091 1 1 31 TYR HD1 H -1.563 15.009 6.769 1.00 . A A . 9 TYR HD1 1 1
16 36092 1 1 31 TYR HD2 H -1.820 16.122 10.892 1.00 . A A . 9 TYR HD2 1 1
16 36093 1 1 31 TYR HE1 H 0.892 15.005 6.934 1.00 . A A . 9 TYR HE1 1 1
16 36094 1 1 31 TYR HE2 H 0.623 16.119 11.048 1.00 . A A . 9 TYR HE2 1 1
16 36095 1 1 31 TYR HH H 2.534 14.916 9.791 1.00 . A A . 9 TYR HH 1 1
16 36096 1 1 31 TYR N N -4.404 13.461 7.780 1.00 . A A . 9 TYR N 1 1
16 36097 1 1 31 TYR O O -6.454 14.428 9.321 1.00 . A A . 9 TYR O 1 1
16 36098 1 1 31 TYR OH O 2.274 15.549 9.109 1.00 . A A . 9 TYR OH 1 1
16 36099 1 1 32 PRO C C -6.935 16.073 11.972 1.00 . A A . 10 PRO C 1 1
16 36100 1 1 32 PRO CA C -6.349 14.665 12.159 1.00 . A A . 10 PRO CA 1 1
16 36101 1 1 32 PRO CB C -5.718 14.490 13.565 1.00 . A A . 10 PRO CB 1 1
16 36102 1 1 32 PRO CD C -3.941 14.242 12.011 1.00 . A A . 10 PRO CD 1 1
16 36103 1 1 32 PRO CG C -4.275 14.806 13.367 1.00 . A A . 10 PRO CG 1 1
16 36104 1 1 32 PRO HA H -7.135 13.929 12.016 1.00 . A A . 10 PRO HA 1 1
16 36105 1 1 32 PRO HB2 H -6.182 15.163 14.283 1.00 . A A . 10 PRO HB2 1 1
16 36106 1 1 32 PRO HB3 H -5.855 13.466 13.902 1.00 . A A . 10 PRO HB3 1 1
16 36107 1 1 32 PRO HD2 H -3.128 14.801 11.558 1.00 . A A . 10 PRO HD2 1 1
16 36108 1 1 32 PRO HD3 H -3.679 13.191 12.080 1.00 . A A . 10 PRO HD3 1 1
16 36109 1 1 32 PRO HG2 H -4.117 15.884 13.387 1.00 . A A . 10 PRO HG2 1 1
16 36110 1 1 32 PRO HG3 H -3.675 14.331 14.134 1.00 . A A . 10 PRO HG3 1 1
16 36111 1 1 32 PRO N N -5.214 14.415 11.245 1.00 . A A . 10 PRO N 1 1
16 36112 1 1 32 PRO O O -8.143 16.261 12.103 1.00 . A A . 10 PRO O 1 1
16 36113 1 1 33 ILE C C -6.849 19.155 12.733 1.00 . A A . 11 ILE C 1 1
16 36114 1 1 33 ILE CA C -6.370 18.466 11.421 1.00 . A A . 11 ILE CA 1 1
16 36115 1 1 33 ILE CB C -7.448 18.651 10.266 1.00 . A A . 11 ILE CB 1 1
16 36116 1 1 33 ILE CD1 C -5.719 18.578 8.330 1.00 . A A . 11 ILE CD1 1 1
16 36117 1 1 33 ILE CG1 C -6.969 17.971 8.947 1.00 . A A . 11 ILE CG1 1 1
16 36118 1 1 33 ILE CG2 C -7.794 20.145 10.018 1.00 . A A . 11 ILE CG2 1 1
16 36119 1 1 33 ILE H H -5.098 16.781 11.569 1.00 . A A . 11 ILE H 1 1
16 36120 1 1 33 ILE HA H -5.452 18.940 11.098 1.00 . A A . 11 ILE HA 1 1
16 36121 1 1 33 ILE HB H -8.361 18.159 10.593 1.00 . A A . 11 ILE HB 1 1
16 36122 1 1 33 ILE HD11 H -5.899 19.615 8.083 1.00 . A A . 11 ILE HD11 1 1
16 36123 1 1 33 ILE HD12 H -5.467 18.037 7.429 1.00 . A A . 11 ILE HD12 1 1
16 36124 1 1 33 ILE HD13 H -4.895 18.510 9.027 1.00 . A A . 11 ILE HD13 1 1
16 36125 1 1 33 ILE HG12 H -6.757 16.926 9.140 1.00 . A A . 11 ILE HG12 1 1
16 36126 1 1 33 ILE HG13 H -7.760 18.028 8.208 1.00 . A A . 11 ILE HG13 1 1
16 36127 1 1 33 ILE HG21 H -8.529 20.228 9.223 1.00 . A A . 11 ILE HG21 1 1
16 36128 1 1 33 ILE HG22 H -6.902 20.688 9.732 1.00 . A A . 11 ILE HG22 1 1
16 36129 1 1 33 ILE HG23 H -8.200 20.583 10.922 1.00 . A A . 11 ILE HG23 1 1
16 36130 1 1 33 ILE N N -6.035 17.044 11.655 1.00 . A A . 11 ILE N 1 1
16 36131 1 1 33 ILE O O -7.667 18.586 13.477 1.00 . A A . 11 ILE O 1 1
16 36132 1 1 34 PRO C C -8.403 21.546 13.724 1.00 . A A . 12 PRO C 1 1
16 36133 1 1 34 PRO CA C -6.942 21.235 14.108 1.00 . A A . 12 PRO CA 1 1
16 36134 1 1 34 PRO CB C -6.058 22.518 14.115 1.00 . A A . 12 PRO CB 1 1
16 36135 1 1 34 PRO CD C -5.093 21.004 12.508 1.00 . A A . 12 PRO CD 1 1
16 36136 1 1 34 PRO CG C -4.749 22.076 13.524 1.00 . A A . 12 PRO CG 1 1
16 36137 1 1 34 PRO HA H -6.913 20.754 15.082 1.00 . A A . 12 PRO HA 1 1
16 36138 1 1 34 PRO HB2 H -6.519 23.301 13.516 1.00 . A A . 12 PRO HB2 1 1
16 36139 1 1 34 PRO HB3 H -5.933 22.876 15.133 1.00 . A A . 12 PRO HB3 1 1
16 36140 1 1 34 PRO HD2 H -5.295 21.443 11.535 1.00 . A A . 12 PRO HD2 1 1
16 36141 1 1 34 PRO HD3 H -4.292 20.279 12.431 1.00 . A A . 12 PRO HD3 1 1
16 36142 1 1 34 PRO HG2 H -4.255 22.914 13.043 1.00 . A A . 12 PRO HG2 1 1
16 36143 1 1 34 PRO HG3 H -4.107 21.669 14.301 1.00 . A A . 12 PRO HG3 1 1
16 36144 1 1 34 PRO N N -6.324 20.381 13.071 1.00 . A A . 12 PRO N 1 1
16 36145 1 1 34 PRO O O -8.641 22.264 12.747 1.00 . A A . 12 PRO O 1 1
16 36146 1 1 35 LYS C C -11.353 22.533 14.348 1.00 . A A . 13 LYS C 1 1
16 36147 1 1 35 LYS CA C -10.817 21.094 14.159 1.00 . A A . 13 LYS CA 1 1
16 36148 1 1 35 LYS CB C -11.651 20.068 14.968 1.00 . A A . 13 LYS CB 1 1
16 36149 1 1 35 LYS CD C -12.513 19.221 17.228 1.00 . A A . 13 LYS CD 1 1
16 36150 1 1 35 LYS CE C -12.846 19.615 18.665 1.00 . A A . 13 LYS CE 1 1
16 36151 1 1 35 LYS CG C -11.712 20.316 16.486 1.00 . A A . 13 LYS CG 1 1
16 36152 1 1 35 LYS H H -9.106 20.456 15.265 1.00 . A A . 13 LYS H 1 1
16 36153 1 1 35 LYS HA H -10.917 20.847 13.111 1.00 . A A . 13 LYS HA 1 1
16 36154 1 1 35 LYS HB2 H -12.667 20.075 14.586 1.00 . A A . 13 LYS HB2 1 1
16 36155 1 1 35 LYS HB3 H -11.233 19.080 14.802 1.00 . A A . 13 LYS HB3 1 1
16 36156 1 1 35 LYS HD2 H -13.440 19.034 16.696 1.00 . A A . 13 LYS HD2 1 1
16 36157 1 1 35 LYS HD3 H -11.924 18.307 17.241 1.00 . A A . 13 LYS HD3 1 1
16 36158 1 1 35 LYS HE2 H -13.326 18.779 19.162 1.00 . A A . 13 LYS HE2 1 1
16 36159 1 1 35 LYS HE3 H -11.933 19.862 19.190 1.00 . A A . 13 LYS HE3 1 1
16 36160 1 1 35 LYS HG2 H -10.701 20.339 16.882 1.00 . A A . 13 LYS HG2 1 1
16 36161 1 1 35 LYS HG3 H -12.183 21.279 16.660 1.00 . A A . 13 LYS HG3 1 1
16 36162 1 1 35 LYS HZ1 H -14.654 20.569 18.227 1.00 . A A . 13 LYS HZ1 1 1
16 36163 1 1 35 LYS HZ2 H -13.325 21.608 18.258 1.00 . A A . 13 LYS HZ2 1 1
16 36164 1 1 35 LYS HZ3 H -13.974 21.032 19.704 1.00 . A A . 13 LYS HZ3 1 1
16 36165 1 1 35 LYS N N -9.372 20.979 14.481 1.00 . A A . 13 LYS N 1 1
16 36166 1 1 35 LYS NZ N -13.761 20.788 18.717 1.00 . A A . 13 LYS NZ 1 1
16 36167 1 1 35 LYS O O -12.517 22.824 14.049 1.00 . A A . 13 LYS O 1 1
16 36168 1 1 36 ARG C C -10.749 25.441 13.489 1.00 . A A . 14 ARG C 1 1
16 36169 1 1 36 ARG CA C -10.687 24.859 14.922 1.00 . A A . 14 ARG CA 1 1
16 36170 1 1 36 ARG CB C -9.532 25.547 15.727 1.00 . A A . 14 ARG CB 1 1
16 36171 1 1 36 ARG CD C -8.912 23.696 17.473 1.00 . A A . 14 ARG CD 1 1
16 36172 1 1 36 ARG CG C -9.383 25.153 17.233 1.00 . A A . 14 ARG CG 1 1
16 36173 1 1 36 ARG CZ C -9.276 22.644 19.732 1.00 . A A . 14 ARG CZ 1 1
16 36174 1 1 36 ARG H H -9.616 23.068 15.155 1.00 . A A . 14 ARG H 1 1
16 36175 1 1 36 ARG HA H -11.633 25.039 15.424 1.00 . A A . 14 ARG HA 1 1
16 36176 1 1 36 ARG HB2 H -8.591 25.326 15.234 1.00 . A A . 14 ARG HB2 1 1
16 36177 1 1 36 ARG HB3 H -9.684 26.623 15.685 1.00 . A A . 14 ARG HB3 1 1
16 36178 1 1 36 ARG HD2 H -9.693 23.017 17.148 1.00 . A A . 14 ARG HD2 1 1
16 36179 1 1 36 ARG HD3 H -8.024 23.515 16.878 1.00 . A A . 14 ARG HD3 1 1
16 36180 1 1 36 ARG HE H -7.764 23.849 19.233 1.00 . A A . 14 ARG HE 1 1
16 36181 1 1 36 ARG HG2 H -8.663 25.819 17.691 1.00 . A A . 14 ARG HG2 1 1
16 36182 1 1 36 ARG HG3 H -10.343 25.293 17.721 1.00 . A A . 14 ARG HG3 1 1
16 36183 1 1 36 ARG HH11 H -10.790 22.248 18.451 1.00 . A A . 14 ARG HH11 1 1
16 36184 1 1 36 ARG HH12 H -10.934 21.515 20.016 1.00 . A A . 14 ARG HH12 1 1
16 36185 1 1 36 ARG HH21 H -7.957 22.868 21.247 1.00 . A A . 14 ARG HH21 1 1
16 36186 1 1 36 ARG HH22 H -9.326 21.861 21.596 1.00 . A A . 14 ARG HH22 1 1
16 36187 1 1 36 ARG N N -10.467 23.413 14.842 1.00 . A A . 14 ARG N 1 1
16 36188 1 1 36 ARG NE N -8.586 23.428 18.891 1.00 . A A . 14 ARG NE 1 1
16 36189 1 1 36 ARG NH1 N -10.423 22.087 19.367 1.00 . A A . 14 ARG NH1 1 1
16 36190 1 1 36 ARG NH2 N -8.818 22.441 20.954 1.00 . A A . 14 ARG NH2 1 1
16 36191 1 1 36 ARG O O -11.563 26.316 13.189 1.00 . A A . 14 ARG O 1 1
16 36192 1 1 37 PHE C C -10.046 24.215 10.217 1.00 . A A . 15 PHE C 1 1
16 36193 1 1 37 PHE CA C -9.720 25.359 11.205 1.00 . A A . 15 PHE CA 1 1
16 36194 1 1 37 PHE CB C -8.278 25.851 10.951 1.00 . A A . 15 PHE CB 1 1
16 36195 1 1 37 PHE CD1 C -8.187 28.296 11.619 1.00 . A A . 15 PHE CD1 1 1
16 36196 1 1 37 PHE CD2 C -6.997 26.717 12.966 1.00 . A A . 15 PHE CD2 1 1
16 36197 1 1 37 PHE CE1 C -7.760 29.316 12.443 1.00 . A A . 15 PHE CE1 1 1
16 36198 1 1 37 PHE CE2 C -6.571 27.739 13.789 1.00 . A A . 15 PHE CE2 1 1
16 36199 1 1 37 PHE CG C -7.814 26.977 11.866 1.00 . A A . 15 PHE CG 1 1
16 36200 1 1 37 PHE CZ C -6.953 29.036 13.526 1.00 . A A . 15 PHE CZ 1 1
16 36201 1 1 37 PHE H H -9.249 24.228 12.936 1.00 . A A . 15 PHE H 1 1
16 36202 1 1 37 PHE HA H -10.411 26.175 11.018 1.00 . A A . 15 PHE HA 1 1
16 36203 1 1 37 PHE HB2 H -7.594 25.016 11.073 1.00 . A A . 15 PHE HB2 1 1
16 36204 1 1 37 PHE HB3 H -8.200 26.204 9.926 1.00 . A A . 15 PHE HB3 1 1
16 36205 1 1 37 PHE HD1 H -8.821 28.524 10.770 1.00 . A A . 15 PHE HD1 1 1
16 36206 1 1 37 PHE HD2 H -6.696 25.699 13.176 1.00 . A A . 15 PHE HD2 1 1
16 36207 1 1 37 PHE HE1 H -8.055 30.338 12.240 1.00 . A A . 15 PHE HE1 1 1
16 36208 1 1 37 PHE HE2 H -5.937 27.522 14.640 1.00 . A A . 15 PHE HE2 1 1
16 36209 1 1 37 PHE HZ H -6.619 29.837 14.170 1.00 . A A . 15 PHE HZ 1 1
16 36210 1 1 37 PHE N N -9.853 24.928 12.617 1.00 . A A . 15 PHE N 1 1
16 36211 1 1 37 PHE O O -9.698 24.302 9.034 1.00 . A A . 15 PHE O 1 1
16 36212 1 1 38 MET C C -12.050 22.416 8.753 1.00 . A A . 16 MET C 1 1
16 36213 1 1 38 MET CA C -11.090 21.987 9.869 1.00 . A A . 16 MET CA 1 1
16 36214 1 1 38 MET CB C -11.747 20.912 10.763 1.00 . A A . 16 MET CB 1 1
16 36215 1 1 38 MET CE C -14.275 19.256 11.877 1.00 . A A . 16 MET CE 1 1
16 36216 1 1 38 MET CG C -12.156 19.609 10.067 1.00 . A A . 16 MET CG 1 1
16 36217 1 1 38 MET H H -10.949 23.150 11.652 1.00 . A A . 16 MET H 1 1
16 36218 1 1 38 MET HA H -10.184 21.578 9.425 1.00 . A A . 16 MET HA 1 1
16 36219 1 1 38 MET HB2 H -11.050 20.656 11.550 1.00 . A A . 16 MET HB2 1 1
16 36220 1 1 38 MET HB3 H -12.632 21.341 11.223 1.00 . A A . 16 MET HB3 1 1
16 36221 1 1 38 MET HE1 H -14.949 19.496 11.066 1.00 . A A . 16 MET HE1 1 1
16 36222 1 1 38 MET HE2 H -13.960 20.167 12.364 1.00 . A A . 16 MET HE2 1 1
16 36223 1 1 38 MET HE3 H -14.783 18.625 12.591 1.00 . A A . 16 MET HE3 1 1
16 36224 1 1 38 MET HG2 H -12.906 19.826 9.317 1.00 . A A . 16 MET HG2 1 1
16 36225 1 1 38 MET HG3 H -11.289 19.173 9.587 1.00 . A A . 16 MET HG3 1 1
16 36226 1 1 38 MET N N -10.709 23.155 10.702 1.00 . A A . 16 MET N 1 1
16 36227 1 1 38 MET O O -11.842 22.108 7.578 1.00 . A A . 16 MET O 1 1
16 36228 1 1 38 MET SD S -12.837 18.396 11.230 1.00 . A A . 16 MET SD 1 1
16 36229 1 1 39 ASP C C -13.690 24.716 7.246 1.00 . A A . 17 ASP C 1 1
16 36230 1 1 39 ASP CA C -14.146 23.646 8.258 1.00 . A A . 17 ASP CA 1 1
16 36231 1 1 39 ASP CB C -15.331 24.166 9.109 1.00 . A A . 17 ASP CB 1 1
16 36232 1 1 39 ASP CG C -15.968 23.057 9.966 1.00 . A A . 17 ASP CG 1 1
16 36233 1 1 39 ASP H H -13.086 23.484 10.084 1.00 . A A . 17 ASP H 1 1
16 36234 1 1 39 ASP HA H -14.485 22.780 7.693 1.00 . A A . 17 ASP HA 1 1
16 36235 1 1 39 ASP HB2 H -14.972 24.949 9.767 1.00 . A A . 17 ASP HB2 1 1
16 36236 1 1 39 ASP HB3 H -16.092 24.587 8.453 1.00 . A A . 17 ASP HB3 1 1
16 36237 1 1 39 ASP N N -13.061 23.198 9.146 1.00 . A A . 17 ASP N 1 1
16 36238 1 1 39 ASP O O -14.492 25.130 6.417 1.00 . A A . 17 ASP O 1 1
16 36239 1 1 39 ASP OD1 O -15.368 22.661 10.994 1.00 . A A . 17 ASP OD1 1 1
16 36240 1 1 39 ASP OD2 O -17.065 22.567 9.612 1.00 . A A . 17 ASP OD2 1 1
16 36241 1 1 40 ARG C C -11.785 25.430 4.935 1.00 . A A . 18 ARG C 1 1
16 36242 1 1 40 ARG CA C -11.811 26.081 6.316 1.00 . A A . 18 ARG CA 1 1
16 36243 1 1 40 ARG CB C -10.380 26.510 6.746 1.00 . A A . 18 ARG CB 1 1
16 36244 1 1 40 ARG CD C -11.004 28.818 7.738 1.00 . A A . 18 ARG CD 1 1
16 36245 1 1 40 ARG CG C -10.365 27.423 7.989 1.00 . A A . 18 ARG CG 1 1
16 36246 1 1 40 ARG CZ C -10.218 31.183 7.878 1.00 . A A . 18 ARG CZ 1 1
16 36247 1 1 40 ARG H H -11.844 24.841 8.054 1.00 . A A . 18 ARG H 1 1
16 36248 1 1 40 ARG HA H -12.443 26.967 6.266 1.00 . A A . 18 ARG HA 1 1
16 36249 1 1 40 ARG HB2 H -9.796 25.619 6.972 1.00 . A A . 18 ARG HB2 1 1
16 36250 1 1 40 ARG HB3 H -9.897 27.039 5.926 1.00 . A A . 18 ARG HB3 1 1
16 36251 1 1 40 ARG HD2 H -11.568 28.804 6.806 1.00 . A A . 18 ARG HD2 1 1
16 36252 1 1 40 ARG HD3 H -11.681 29.044 8.555 1.00 . A A . 18 ARG HD3 1 1
16 36253 1 1 40 ARG HE H -9.080 29.607 7.425 1.00 . A A . 18 ARG HE 1 1
16 36254 1 1 40 ARG HG2 H -10.912 26.925 8.784 1.00 . A A . 18 ARG HG2 1 1
16 36255 1 1 40 ARG HG3 H -9.335 27.558 8.312 1.00 . A A . 18 ARG HG3 1 1
16 36256 1 1 40 ARG HH11 H -12.221 31.017 8.130 1.00 . A A . 18 ARG HH11 1 1
16 36257 1 1 40 ARG HH12 H -11.585 32.621 8.284 1.00 . A A . 18 ARG HH12 1 1
16 36258 1 1 40 ARG HH21 H -8.281 31.690 7.656 1.00 . A A . 18 ARG HH21 1 1
16 36259 1 1 40 ARG HH22 H -9.361 33.000 8.009 1.00 . A A . 18 ARG HH22 1 1
16 36260 1 1 40 ARG N N -12.405 25.152 7.313 1.00 . A A . 18 ARG N 1 1
16 36261 1 1 40 ARG NE N -9.996 29.885 7.643 1.00 . A A . 18 ARG NE 1 1
16 36262 1 1 40 ARG NH1 N -11.439 31.643 8.115 1.00 . A A . 18 ARG NH1 1 1
16 36263 1 1 40 ARG NH2 N -9.208 32.022 7.845 1.00 . A A . 18 ARG NH2 1 1
16 36264 1 1 40 ARG O O -12.295 26.003 3.970 1.00 . A A . 18 ARG O 1 1
16 36265 1 1 41 PHE C C -12.515 23.160 3.003 1.00 . A A . 19 PHE C 1 1
16 36266 1 1 41 PHE CA C -11.125 23.422 3.634 1.00 . A A . 19 PHE CA 1 1
16 36267 1 1 41 PHE CB C -10.418 22.061 3.925 1.00 . A A . 19 PHE CB 1 1
16 36268 1 1 41 PHE CD1 C -8.986 22.327 6.020 1.00 . A A . 19 PHE CD1 1 1
16 36269 1 1 41 PHE CD2 C -7.869 22.106 3.920 1.00 . A A . 19 PHE CD2 1 1
16 36270 1 1 41 PHE CE1 C -7.769 22.425 6.659 1.00 . A A . 19 PHE CE1 1 1
16 36271 1 1 41 PHE CE2 C -6.652 22.203 4.561 1.00 . A A . 19 PHE CE2 1 1
16 36272 1 1 41 PHE CG C -9.063 22.167 4.636 1.00 . A A . 19 PHE CG 1 1
16 36273 1 1 41 PHE CZ C -6.603 22.364 5.929 1.00 . A A . 19 PHE CZ 1 1
16 36274 1 1 41 PHE H H -10.976 23.781 5.725 1.00 . A A . 19 PHE H 1 1
16 36275 1 1 41 PHE HA H -10.520 24.001 2.942 1.00 . A A . 19 PHE HA 1 1
16 36276 1 1 41 PHE HB2 H -11.067 21.452 4.545 1.00 . A A . 19 PHE HB2 1 1
16 36277 1 1 41 PHE HB3 H -10.257 21.536 2.982 1.00 . A A . 19 PHE HB3 1 1
16 36278 1 1 41 PHE HD1 H -9.899 22.376 6.599 1.00 . A A . 19 PHE HD1 1 1
16 36279 1 1 41 PHE HD2 H -7.898 21.985 2.842 1.00 . A A . 19 PHE HD2 1 1
16 36280 1 1 41 PHE HE1 H -7.730 22.551 7.735 1.00 . A A . 19 PHE HE1 1 1
16 36281 1 1 41 PHE HE2 H -5.733 22.154 3.988 1.00 . A A . 19 PHE HE2 1 1
16 36282 1 1 41 PHE HZ H -5.650 22.444 6.429 1.00 . A A . 19 PHE HZ 1 1
16 36283 1 1 41 PHE N N -11.265 24.194 4.885 1.00 . A A . 19 PHE N 1 1
16 36284 1 1 41 PHE O O -12.660 23.120 1.781 1.00 . A A . 19 PHE O 1 1
16 36285 1 1 42 PHE C C -15.796 23.995 3.294 1.00 . A A . 20 PHE C 1 1
16 36286 1 1 42 PHE CA C -14.925 22.733 3.494 1.00 . A A . 20 PHE CA 1 1
16 36287 1 1 42 PHE CB C -15.523 21.823 4.595 1.00 . A A . 20 PHE CB 1 1
16 36288 1 1 42 PHE CD1 C -14.524 19.562 3.985 1.00 . A A . 20 PHE CD1 1 1
16 36289 1 1 42 PHE CD2 C -13.992 20.465 6.122 1.00 . A A . 20 PHE CD2 1 1
16 36290 1 1 42 PHE CE1 C -13.757 18.449 4.269 1.00 . A A . 20 PHE CE1 1 1
16 36291 1 1 42 PHE CE2 C -13.222 19.354 6.401 1.00 . A A . 20 PHE CE2 1 1
16 36292 1 1 42 PHE CG C -14.659 20.593 4.908 1.00 . A A . 20 PHE CG 1 1
16 36293 1 1 42 PHE CZ C -13.108 18.345 5.474 1.00 . A A . 20 PHE CZ 1 1
16 36294 1 1 42 PHE H H -13.356 23.261 4.816 1.00 . A A . 20 PHE H 1 1
16 36295 1 1 42 PHE HA H -14.898 22.177 2.556 1.00 . A A . 20 PHE HA 1 1
16 36296 1 1 42 PHE HB2 H -15.641 22.401 5.508 1.00 . A A . 20 PHE HB2 1 1
16 36297 1 1 42 PHE HB3 H -16.501 21.471 4.281 1.00 . A A . 20 PHE HB3 1 1
16 36298 1 1 42 PHE HD1 H -15.030 19.634 3.030 1.00 . A A . 20 PHE HD1 1 1
16 36299 1 1 42 PHE HD2 H -14.076 21.254 6.859 1.00 . A A . 20 PHE HD2 1 1
16 36300 1 1 42 PHE HE1 H -13.669 17.656 3.537 1.00 . A A . 20 PHE HE1 1 1
16 36301 1 1 42 PHE HE2 H -12.712 19.275 7.352 1.00 . A A . 20 PHE HE2 1 1
16 36302 1 1 42 PHE HZ H -12.508 17.470 5.695 1.00 . A A . 20 PHE HZ 1 1
16 36303 1 1 42 PHE N N -13.541 23.084 3.872 1.00 . A A . 20 PHE N 1 1
16 36304 1 1 42 PHE O O -16.909 23.908 2.769 1.00 . A A . 20 PHE O 1 1
16 36305 1 1 43 LYS C C -15.722 26.936 2.102 1.00 . A A . 21 LYS C 1 1
16 36306 1 1 43 LYS CA C -15.934 26.470 3.543 1.00 . A A . 21 LYS CA 1 1
16 36307 1 1 43 LYS CB C -15.349 27.502 4.575 1.00 . A A . 21 LYS CB 1 1
16 36308 1 1 43 LYS CD C -14.962 29.849 3.495 1.00 . A A . 21 LYS CD 1 1
16 36309 1 1 43 LYS CE C -15.480 31.289 3.343 1.00 . A A . 21 LYS CE 1 1
16 36310 1 1 43 LYS CG C -15.828 28.985 4.456 1.00 . A A . 21 LYS CG 1 1
16 36311 1 1 43 LYS H H -14.434 25.130 4.221 1.00 . A A . 21 LYS H 1 1
16 36312 1 1 43 LYS HA H -16.998 26.354 3.726 1.00 . A A . 21 LYS HA 1 1
16 36313 1 1 43 LYS HB2 H -15.612 27.155 5.569 1.00 . A A . 21 LYS HB2 1 1
16 36314 1 1 43 LYS HB3 H -14.263 27.483 4.500 1.00 . A A . 21 LYS HB3 1 1
16 36315 1 1 43 LYS HD2 H -13.947 29.888 3.876 1.00 . A A . 21 LYS HD2 1 1
16 36316 1 1 43 LYS HD3 H -14.950 29.381 2.516 1.00 . A A . 21 LYS HD3 1 1
16 36317 1 1 43 LYS HE2 H -16.517 31.262 3.031 1.00 . A A . 21 LYS HE2 1 1
16 36318 1 1 43 LYS HE3 H -15.406 31.799 4.296 1.00 . A A . 21 LYS HE3 1 1
16 36319 1 1 43 LYS HG2 H -16.852 28.992 4.102 1.00 . A A . 21 LYS HG2 1 1
16 36320 1 1 43 LYS HG3 H -15.800 29.439 5.445 1.00 . A A . 21 LYS HG3 1 1
16 36321 1 1 43 LYS HZ1 H -15.082 33.019 2.236 1.00 . A A . 21 LYS HZ1 1 1
16 36322 1 1 43 LYS HZ2 H -14.760 31.588 1.398 1.00 . A A . 21 LYS HZ2 1 1
16 36323 1 1 43 LYS HZ3 H -13.704 32.115 2.609 1.00 . A A . 21 LYS HZ3 1 1
16 36324 1 1 43 LYS N N -15.284 25.156 3.737 1.00 . A A . 21 LYS N 1 1
16 36325 1 1 43 LYS NZ N -14.702 32.056 2.326 1.00 . A A . 21 LYS NZ 1 1
16 36326 1 1 43 LYS O O -16.665 27.327 1.407 1.00 . A A . 21 LYS O 1 1
16 36327 1 1 44 LYS C C -13.843 26.439 -0.706 1.00 . A A . 22 LYS C 1 1
16 36328 1 1 44 LYS CA C -14.004 27.489 0.408 1.00 . A A . 22 LYS CA 1 1
16 36329 1 1 44 LYS CB C -12.674 28.240 0.686 1.00 . A A . 22 LYS CB 1 1
16 36330 1 1 44 LYS CD C -10.367 28.135 1.880 1.00 . A A . 22 LYS CD 1 1
16 36331 1 1 44 LYS CE C -10.731 28.882 3.178 1.00 . A A . 22 LYS CE 1 1
16 36332 1 1 44 LYS CG C -11.545 27.346 1.252 1.00 . A A . 22 LYS CG 1 1
16 36333 1 1 44 LYS H H -13.795 26.428 2.242 1.00 . A A . 22 LYS H 1 1
16 36334 1 1 44 LYS HA H -14.746 28.216 0.085 1.00 . A A . 22 LYS HA 1 1
16 36335 1 1 44 LYS HB2 H -12.323 28.693 -0.236 1.00 . A A . 22 LYS HB2 1 1
16 36336 1 1 44 LYS HB3 H -12.873 29.033 1.402 1.00 . A A . 22 LYS HB3 1 1
16 36337 1 1 44 LYS HD2 H -9.579 27.434 2.120 1.00 . A A . 22 LYS HD2 1 1
16 36338 1 1 44 LYS HD3 H -9.994 28.849 1.153 1.00 . A A . 22 LYS HD3 1 1
16 36339 1 1 44 LYS HE2 H -11.492 29.622 2.962 1.00 . A A . 22 LYS HE2 1 1
16 36340 1 1 44 LYS HE3 H -11.116 28.174 3.905 1.00 . A A . 22 LYS HE3 1 1
16 36341 1 1 44 LYS HG2 H -11.963 26.693 2.008 1.00 . A A . 22 LYS HG2 1 1
16 36342 1 1 44 LYS HG3 H -11.158 26.732 0.443 1.00 . A A . 22 LYS HG3 1 1
16 36343 1 1 44 LYS HZ1 H -8.797 28.873 3.988 1.00 . A A . 22 LYS HZ1 1 1
16 36344 1 1 44 LYS HZ2 H -9.809 30.076 4.627 1.00 . A A . 22 LYS HZ2 1 1
16 36345 1 1 44 LYS HZ3 H -9.156 30.260 3.080 1.00 . A A . 22 LYS HZ3 1 1
16 36346 1 1 44 LYS N N -14.458 26.886 1.677 1.00 . A A . 22 LYS N 1 1
16 36347 1 1 44 LYS NZ N -9.542 29.572 3.760 1.00 . A A . 22 LYS NZ 1 1
16 36348 1 1 44 LYS O O -13.768 26.796 -1.886 1.00 . A A . 22 LYS O 1 1
16 36349 1 1 45 GLY C C -12.238 23.795 -1.779 1.00 . A A . 23 GLY C 1 1
16 36350 1 1 45 GLY CA C -13.664 24.047 -1.296 1.00 . A A . 23 GLY CA 1 1
16 36351 1 1 45 GLY H H -13.822 24.935 0.632 1.00 . A A . 23 GLY H 1 1
16 36352 1 1 45 GLY HA2 H -14.030 23.147 -0.823 1.00 . A A . 23 GLY HA2 1 1
16 36353 1 1 45 GLY HA3 H -14.291 24.257 -2.155 1.00 . A A . 23 GLY HA3 1 1
16 36354 1 1 45 GLY N N -13.785 25.149 -0.325 1.00 . A A . 23 GLY N 1 1
16 36355 1 1 45 GLY O O -11.982 22.780 -2.443 1.00 . A A . 23 GLY O 1 1
16 36356 1 1 46 LYS C C -9.085 25.555 -0.849 1.00 . A A . 24 LYS C 1 1
16 36357 1 1 46 LYS CA C -9.887 24.605 -1.765 1.00 . A A . 24 LYS CA 1 1
16 36358 1 1 46 LYS CB C -9.577 24.874 -3.269 1.00 . A A . 24 LYS CB 1 1
16 36359 1 1 46 LYS CD C -9.413 26.564 -5.187 1.00 . A A . 24 LYS CD 1 1
16 36360 1 1 46 LYS CE C -9.875 27.921 -5.736 1.00 . A A . 24 LYS CE 1 1
16 36361 1 1 46 LYS CG C -10.022 26.249 -3.806 1.00 . A A . 24 LYS CG 1 1
16 36362 1 1 46 LYS H H -11.615 25.533 -0.997 1.00 . A A . 24 LYS H 1 1
16 36363 1 1 46 LYS HA H -9.595 23.580 -1.531 1.00 . A A . 24 LYS HA 1 1
16 36364 1 1 46 LYS HB2 H -8.507 24.779 -3.419 1.00 . A A . 24 LYS HB2 1 1
16 36365 1 1 46 LYS HB3 H -10.068 24.106 -3.860 1.00 . A A . 24 LYS HB3 1 1
16 36366 1 1 46 LYS HD2 H -8.332 26.575 -5.099 1.00 . A A . 24 LYS HD2 1 1
16 36367 1 1 46 LYS HD3 H -9.702 25.784 -5.889 1.00 . A A . 24 LYS HD3 1 1
16 36368 1 1 46 LYS HE2 H -9.631 28.699 -5.023 1.00 . A A . 24 LYS HE2 1 1
16 36369 1 1 46 LYS HE3 H -9.358 28.119 -6.667 1.00 . A A . 24 LYS HE3 1 1
16 36370 1 1 46 LYS HG2 H -11.107 26.261 -3.885 1.00 . A A . 24 LYS HG2 1 1
16 36371 1 1 46 LYS HG3 H -9.713 27.015 -3.104 1.00 . A A . 24 LYS HG3 1 1
16 36372 1 1 46 LYS HZ1 H -11.857 27.822 -5.099 1.00 . A A . 24 LYS HZ1 1 1
16 36373 1 1 46 LYS HZ2 H -11.604 27.187 -6.640 1.00 . A A . 24 LYS HZ2 1 1
16 36374 1 1 46 LYS HZ3 H -11.608 28.859 -6.411 1.00 . A A . 24 LYS HZ3 1 1
16 36375 1 1 46 LYS N N -11.317 24.728 -1.463 1.00 . A A . 24 LYS N 1 1
16 36376 1 1 46 LYS NZ N -11.337 27.949 -5.989 1.00 . A A . 24 LYS NZ 1 1
16 36377 1 1 46 LYS O O -9.252 26.778 -0.899 1.00 . A A . 24 LYS O 1 1
16 36378 1 1 47 ASP C C -5.967 25.443 0.883 1.00 . A A . 25 ASP C 1 1
16 36379 1 1 47 ASP CA C -7.485 25.686 1.057 1.00 . A A . 25 ASP CA 1 1
16 36380 1 1 47 ASP CB C -8.037 25.172 2.419 1.00 . A A . 25 ASP CB 1 1
16 36381 1 1 47 ASP CG C -7.539 25.921 3.674 1.00 . A A . 25 ASP CG 1 1
16 36382 1 1 47 ASP H H -8.047 24.013 -0.126 1.00 . A A . 25 ASP H 1 1
16 36383 1 1 47 ASP HA H -7.679 26.753 0.971 1.00 . A A . 25 ASP HA 1 1
16 36384 1 1 47 ASP HB2 H -9.121 25.241 2.399 1.00 . A A . 25 ASP HB2 1 1
16 36385 1 1 47 ASP HB3 H -7.776 24.124 2.520 1.00 . A A . 25 ASP HB3 1 1
16 36386 1 1 47 ASP N N -8.221 24.972 -0.012 1.00 . A A . 25 ASP N 1 1
16 36387 1 1 47 ASP O O -5.561 24.863 -0.112 1.00 . A A . 25 ASP O 1 1
16 36388 1 1 47 ASP OD1 O -6.499 25.523 4.238 1.00 . A A . 25 ASP OD1 1 1
16 36389 1 1 47 ASP OD2 O -8.188 26.903 4.100 1.00 . A A . 25 ASP OD2 1 1
16 36390 1 1 48 VAL C C -3.273 25.284 3.281 1.00 . A A . 26 VAL C 1 1
16 36391 1 1 48 VAL CA C -3.672 25.668 1.838 1.00 . A A . 26 VAL CA 1 1
16 36392 1 1 48 VAL CB C -2.814 26.896 1.323 1.00 . A A . 26 VAL CB 1 1
16 36393 1 1 48 VAL CG1 C -1.295 26.681 1.549 1.00 . A A . 26 VAL CG1 1 1
16 36394 1 1 48 VAL CG2 C -3.102 27.181 -0.173 1.00 . A A . 26 VAL CG2 1 1
16 36395 1 1 48 VAL H H -5.496 26.518 2.505 1.00 . A A . 26 VAL H 1 1
16 36396 1 1 48 VAL HA H -3.471 24.814 1.186 1.00 . A A . 26 VAL HA 1 1
16 36397 1 1 48 VAL HB H -3.115 27.774 1.891 1.00 . A A . 26 VAL HB 1 1
16 36398 1 1 48 VAL HG11 H -0.969 25.783 1.036 1.00 . A A . 26 VAL HG11 1 1
16 36399 1 1 48 VAL HG12 H -1.090 26.578 2.608 1.00 . A A . 26 VAL HG12 1 1
16 36400 1 1 48 VAL HG13 H -0.740 27.531 1.165 1.00 . A A . 26 VAL HG13 1 1
16 36401 1 1 48 VAL HG21 H -4.158 27.385 -0.310 1.00 . A A . 26 VAL HG21 1 1
16 36402 1 1 48 VAL HG22 H -2.826 26.322 -0.772 1.00 . A A . 26 VAL HG22 1 1
16 36403 1 1 48 VAL HG23 H -2.531 28.043 -0.501 1.00 . A A . 26 VAL HG23 1 1
16 36404 1 1 48 VAL N N -5.125 25.945 1.803 1.00 . A A . 26 VAL N 1 1
16 36405 1 1 48 VAL O O -3.297 26.125 4.190 1.00 . A A . 26 VAL O 1 1
16 36406 1 1 49 PHE C C -1.010 23.578 4.972 1.00 . A A . 27 PHE C 1 1
16 36407 1 1 49 PHE CA C -2.532 23.453 4.784 1.00 . A A . 27 PHE CA 1 1
16 36408 1 1 49 PHE CB C -2.975 21.968 4.898 1.00 . A A . 27 PHE CB 1 1
16 36409 1 1 49 PHE CD1 C -3.428 21.819 7.392 1.00 . A A . 27 PHE CD1 1 1
16 36410 1 1 49 PHE CD2 C -1.884 20.263 6.450 1.00 . A A . 27 PHE CD2 1 1
16 36411 1 1 49 PHE CE1 C -3.253 21.252 8.635 1.00 . A A . 27 PHE CE1 1 1
16 36412 1 1 49 PHE CE2 C -1.710 19.695 7.695 1.00 . A A . 27 PHE CE2 1 1
16 36413 1 1 49 PHE CG C -2.750 21.339 6.274 1.00 . A A . 27 PHE CG 1 1
16 36414 1 1 49 PHE CZ C -2.393 20.187 8.788 1.00 . A A . 27 PHE CZ 1 1
16 36415 1 1 49 PHE H H -2.920 23.401 2.703 1.00 . A A . 27 PHE H 1 1
16 36416 1 1 49 PHE HA H -3.035 24.028 5.560 1.00 . A A . 27 PHE HA 1 1
16 36417 1 1 49 PHE HB2 H -4.033 21.901 4.681 1.00 . A A . 27 PHE HB2 1 1
16 36418 1 1 49 PHE HB3 H -2.438 21.380 4.161 1.00 . A A . 27 PHE HB3 1 1
16 36419 1 1 49 PHE HD1 H -4.105 22.657 7.282 1.00 . A A . 27 PHE HD1 1 1
16 36420 1 1 49 PHE HD2 H -1.332 19.872 5.596 1.00 . A A . 27 PHE HD2 1 1
16 36421 1 1 49 PHE HE1 H -3.789 21.645 9.490 1.00 . A A . 27 PHE HE1 1 1
16 36422 1 1 49 PHE HE2 H -1.035 18.857 7.814 1.00 . A A . 27 PHE HE2 1 1
16 36423 1 1 49 PHE HZ H -2.253 19.738 9.763 1.00 . A A . 27 PHE HZ 1 1
16 36424 1 1 49 PHE N N -2.924 24.001 3.477 1.00 . A A . 27 PHE N 1 1
16 36425 1 1 49 PHE O O -0.240 22.878 4.308 1.00 . A A . 27 PHE O 1 1
16 36426 1 1 50 VAL C C 1.298 23.665 7.283 1.00 . A A . 28 VAL C 1 1
16 36427 1 1 50 VAL CA C 0.844 24.658 6.193 1.00 . A A . 28 VAL CA 1 1
16 36428 1 1 50 VAL CB C 1.193 26.138 6.614 1.00 . A A . 28 VAL CB 1 1
16 36429 1 1 50 VAL CG1 C 1.047 27.097 5.408 1.00 . A A . 28 VAL CG1 1 1
16 36430 1 1 50 VAL CG2 C 0.329 26.624 7.799 1.00 . A A . 28 VAL CG2 1 1
16 36431 1 1 50 VAL H H -1.242 25.031 6.334 1.00 . A A . 28 VAL H 1 1
16 36432 1 1 50 VAL HA H 1.410 24.438 5.282 1.00 . A A . 28 VAL HA 1 1
16 36433 1 1 50 VAL HB H 2.240 26.157 6.933 1.00 . A A . 28 VAL HB 1 1
16 36434 1 1 50 VAL HG11 H 1.724 26.791 4.615 1.00 . A A . 28 VAL HG11 1 1
16 36435 1 1 50 VAL HG12 H 1.293 28.109 5.708 1.00 . A A . 28 VAL HG12 1 1
16 36436 1 1 50 VAL HG13 H 0.029 27.071 5.037 1.00 . A A . 28 VAL HG13 1 1
16 36437 1 1 50 VAL HG21 H 0.478 25.972 8.652 1.00 . A A . 28 VAL HG21 1 1
16 36438 1 1 50 VAL HG22 H -0.726 26.605 7.522 1.00 . A A . 28 VAL HG22 1 1
16 36439 1 1 50 VAL HG23 H 0.606 27.635 8.072 1.00 . A A . 28 VAL HG23 1 1
16 36440 1 1 50 VAL N N -0.580 24.478 5.872 1.00 . A A . 28 VAL N 1 1
16 36441 1 1 50 VAL O O 0.643 23.499 8.323 1.00 . A A . 28 VAL O 1 1
16 36442 1 1 51 LYS C C 4.514 22.735 8.212 1.00 . A A . 29 LYS C 1 1
16 36443 1 1 51 LYS CA C 3.130 22.117 7.930 1.00 . A A . 29 LYS CA 1 1
16 36444 1 1 51 LYS CB C 3.294 20.676 7.345 1.00 . A A . 29 LYS CB 1 1
16 36445 1 1 51 LYS CD C 1.486 19.602 8.833 1.00 . A A . 29 LYS CD 1 1
16 36446 1 1 51 LYS CE C 2.489 18.881 9.740 1.00 . A A . 29 LYS CE 1 1
16 36447 1 1 51 LYS CG C 2.010 19.820 7.387 1.00 . A A . 29 LYS CG 1 1
16 36448 1 1 51 LYS H H 2.731 23.019 6.075 1.00 . A A . 29 LYS H 1 1
16 36449 1 1 51 LYS HA H 2.572 22.064 8.857 1.00 . A A . 29 LYS HA 1 1
16 36450 1 1 51 LYS HB2 H 3.614 20.751 6.305 1.00 . A A . 29 LYS HB2 1 1
16 36451 1 1 51 LYS HB3 H 4.069 20.151 7.902 1.00 . A A . 29 LYS HB3 1 1
16 36452 1 1 51 LYS HD2 H 1.256 20.569 9.271 1.00 . A A . 29 LYS HD2 1 1
16 36453 1 1 51 LYS HD3 H 0.572 19.017 8.785 1.00 . A A . 29 LYS HD3 1 1
16 36454 1 1 51 LYS HE2 H 2.721 17.912 9.316 1.00 . A A . 29 LYS HE2 1 1
16 36455 1 1 51 LYS HE3 H 3.396 19.468 9.806 1.00 . A A . 29 LYS HE3 1 1
16 36456 1 1 51 LYS HG2 H 1.237 20.318 6.807 1.00 . A A . 29 LYS HG2 1 1
16 36457 1 1 51 LYS HG3 H 2.217 18.852 6.935 1.00 . A A . 29 LYS HG3 1 1
16 36458 1 1 51 LYS HZ1 H 2.666 18.179 11.691 1.00 . A A . 29 LYS HZ1 1 1
16 36459 1 1 51 LYS HZ2 H 1.096 18.101 11.076 1.00 . A A . 29 LYS HZ2 1 1
16 36460 1 1 51 LYS HZ3 H 1.744 19.587 11.551 1.00 . A A . 29 LYS HZ3 1 1
16 36461 1 1 51 LYS N N 2.397 22.967 6.987 1.00 . A A . 29 LYS N 1 1
16 36462 1 1 51 LYS NZ N 1.960 18.674 11.108 1.00 . A A . 29 LYS NZ 1 1
16 36463 1 1 51 LYS O O 5.122 23.286 7.307 1.00 . A A . 29 LYS O 1 1
16 36464 1 1 52 PRO C C 7.420 21.845 9.396 1.00 . A A . 30 PRO C 1 1
16 36465 1 1 52 PRO CA C 6.453 22.995 9.781 1.00 . A A . 30 PRO CA 1 1
16 36466 1 1 52 PRO CB C 6.411 23.240 11.313 1.00 . A A . 30 PRO CB 1 1
16 36467 1 1 52 PRO CD C 4.268 22.328 10.705 1.00 . A A . 30 PRO CD 1 1
16 36468 1 1 52 PRO CG C 5.313 22.344 11.806 1.00 . A A . 30 PRO CG 1 1
16 36469 1 1 52 PRO HA H 6.766 23.902 9.269 1.00 . A A . 30 PRO HA 1 1
16 36470 1 1 52 PRO HB2 H 7.367 22.988 11.762 1.00 . A A . 30 PRO HB2 1 1
16 36471 1 1 52 PRO HB3 H 6.188 24.285 11.508 1.00 . A A . 30 PRO HB3 1 1
16 36472 1 1 52 PRO HD2 H 3.812 21.346 10.623 1.00 . A A . 30 PRO HD2 1 1
16 36473 1 1 52 PRO HD3 H 3.505 23.083 10.882 1.00 . A A . 30 PRO HD3 1 1
16 36474 1 1 52 PRO HG2 H 5.700 21.341 11.982 1.00 . A A . 30 PRO HG2 1 1
16 36475 1 1 52 PRO HG3 H 4.893 22.739 12.725 1.00 . A A . 30 PRO HG3 1 1
16 36476 1 1 52 PRO N N 5.033 22.662 9.474 1.00 . A A . 30 PRO N 1 1
16 36477 1 1 52 PRO O O 8.328 21.521 10.162 1.00 . A A . 30 PRO O 1 1
16 36478 1 1 53 ALA C C 7.919 18.923 8.693 1.00 . A A . 31 ALA C 1 1
16 36479 1 1 53 ALA CA C 7.924 20.082 7.666 1.00 . A A . 31 ALA CA 1 1
16 36480 1 1 53 ALA CB C 9.352 20.416 7.187 1.00 . A A . 31 ALA CB 1 1
16 36481 1 1 53 ALA H H 6.619 21.743 7.566 1.00 . A A . 31 ALA H 1 1
16 36482 1 1 53 ALA HA H 7.362 19.755 6.795 1.00 . A A . 31 ALA HA 1 1
16 36483 1 1 53 ALA HB1 H 9.801 19.545 6.729 1.00 . A A . 31 ALA HB1 1 1
16 36484 1 1 53 ALA HB2 H 9.956 20.728 8.029 1.00 . A A . 31 ALA HB2 1 1
16 36485 1 1 53 ALA HB3 H 9.315 21.221 6.462 1.00 . A A . 31 ALA HB3 1 1
16 36486 1 1 53 ALA N N 7.232 21.291 8.172 1.00 . A A . 31 ALA N 1 1
16 36487 1 1 53 ALA O O 8.847 18.788 9.503 1.00 . A A . 31 ALA O 1 1
16 36488 1 1 54 THR C C 6.475 15.659 8.684 1.00 . A A . 32 THR C 1 1
16 36489 1 1 54 THR CA C 6.691 16.930 9.553 1.00 . A A . 32 THR CA 1 1
16 36490 1 1 54 THR CB C 5.485 17.145 10.544 1.00 . A A . 32 THR CB 1 1
16 36491 1 1 54 THR CG2 C 5.512 16.180 11.750 1.00 . A A . 32 THR CG2 1 1
16 36492 1 1 54 THR H H 6.117 18.333 8.061 1.00 . A A . 32 THR H 1 1
16 36493 1 1 54 THR HA H 7.604 16.801 10.135 1.00 . A A . 32 THR HA 1 1
16 36494 1 1 54 THR HB H 4.557 16.992 10.001 1.00 . A A . 32 THR HB 1 1
16 36495 1 1 54 THR HG1 H 6.405 18.786 11.162 1.00 . A A . 32 THR HG1 1 1
16 36496 1 1 54 THR HG21 H 5.448 15.155 11.402 1.00 . A A . 32 THR HG21 1 1
16 36497 1 1 54 THR HG22 H 4.672 16.387 12.400 1.00 . A A . 32 THR HG22 1 1
16 36498 1 1 54 THR HG23 H 6.433 16.312 12.305 1.00 . A A . 32 THR HG23 1 1
16 36499 1 1 54 THR N N 6.842 18.120 8.677 1.00 . A A . 32 THR N 1 1
16 36500 1 1 54 THR O O 6.220 14.563 9.195 1.00 . A A . 32 THR O 1 1
16 36501 1 1 54 THR OG1 O 5.493 18.501 11.039 1.00 . A A . 32 THR OG1 1 1
16 36502 1 1 55 VAL C C 7.597 14.646 5.430 1.00 . A A . 33 VAL C 1 1
16 36503 1 1 55 VAL CA C 6.377 14.772 6.355 1.00 . A A . 33 VAL CA 1 1
16 36504 1 1 55 VAL CB C 5.085 15.070 5.501 1.00 . A A . 33 VAL CB 1 1
16 36505 1 1 55 VAL CG1 C 3.790 14.890 6.330 1.00 . A A . 33 VAL CG1 1 1
16 36506 1 1 55 VAL CG2 C 5.147 16.484 4.878 1.00 . A A . 33 VAL CG2 1 1
16 36507 1 1 55 VAL H H 6.921 16.698 7.033 1.00 . A A . 33 VAL H 1 1
16 36508 1 1 55 VAL HA H 6.237 13.822 6.874 1.00 . A A . 33 VAL HA 1 1
16 36509 1 1 55 VAL HB H 5.048 14.351 4.686 1.00 . A A . 33 VAL HB 1 1
16 36510 1 1 55 VAL HG11 H 3.739 13.879 6.716 1.00 . A A . 33 VAL HG11 1 1
16 36511 1 1 55 VAL HG12 H 2.923 15.070 5.704 1.00 . A A . 33 VAL HG12 1 1
16 36512 1 1 55 VAL HG13 H 3.781 15.589 7.159 1.00 . A A . 33 VAL HG13 1 1
16 36513 1 1 55 VAL HG21 H 4.256 16.671 4.292 1.00 . A A . 33 VAL HG21 1 1
16 36514 1 1 55 VAL HG22 H 6.015 16.563 4.233 1.00 . A A . 33 VAL HG22 1 1
16 36515 1 1 55 VAL HG23 H 5.222 17.230 5.662 1.00 . A A . 33 VAL HG23 1 1
16 36516 1 1 55 VAL N N 6.618 15.826 7.358 1.00 . A A . 33 VAL N 1 1
16 36517 1 1 55 VAL O O 8.307 15.628 5.189 1.00 . A A . 33 VAL O 1 1
16 36518 1 1 56 TRP C C 8.701 13.560 2.588 1.00 . A A . 34 TRP C 1 1
16 36519 1 1 56 TRP CA C 8.976 13.121 4.044 1.00 . A A . 34 TRP CA 1 1
16 36520 1 1 56 TRP CB C 9.297 11.600 4.123 1.00 . A A . 34 TRP CB 1 1
16 36521 1 1 56 TRP CD1 C 10.206 11.633 6.544 1.00 . A A . 34 TRP CD1 1 1
16 36522 1 1 56 TRP CD2 C 8.816 9.931 6.104 1.00 . A A . 34 TRP CD2 1 1
16 36523 1 1 56 TRP CE2 C 9.220 9.849 7.448 1.00 . A A . 34 TRP CE2 1 1
16 36524 1 1 56 TRP CE3 C 7.947 8.961 5.600 1.00 . A A . 34 TRP CE3 1 1
16 36525 1 1 56 TRP CG C 9.446 11.089 5.540 1.00 . A A . 34 TRP CG 1 1
16 36526 1 1 56 TRP CH2 C 7.929 7.902 7.777 1.00 . A A . 34 TRP CH2 1 1
16 36527 1 1 56 TRP CZ2 C 8.783 8.837 8.294 1.00 . A A . 34 TRP CZ2 1 1
16 36528 1 1 56 TRP CZ3 C 7.512 7.956 6.441 1.00 . A A . 34 TRP CZ3 1 1
16 36529 1 1 56 TRP H H 7.197 12.713 5.130 1.00 . A A . 34 TRP H 1 1
16 36530 1 1 56 TRP HA H 9.836 13.678 4.408 1.00 . A A . 34 TRP HA 1 1
16 36531 1 1 56 TRP HB2 H 8.499 11.040 3.646 1.00 . A A . 34 TRP HB2 1 1
16 36532 1 1 56 TRP HB3 H 10.225 11.400 3.597 1.00 . A A . 34 TRP HB3 1 1
16 36533 1 1 56 TRP HD1 H 10.811 12.524 6.438 1.00 . A A . 34 TRP HD1 1 1
16 36534 1 1 56 TRP HE1 H 10.498 11.095 8.549 1.00 . A A . 34 TRP HE1 1 1
16 36535 1 1 56 TRP HE3 H 7.616 8.989 4.568 1.00 . A A . 34 TRP HE3 1 1
16 36536 1 1 56 TRP HH2 H 7.565 7.097 8.403 1.00 . A A . 34 TRP HH2 1 1
16 36537 1 1 56 TRP HZ2 H 9.094 8.784 9.330 1.00 . A A . 34 TRP HZ2 1 1
16 36538 1 1 56 TRP HZ3 H 6.836 7.195 6.068 1.00 . A A . 34 TRP HZ3 1 1
16 36539 1 1 56 TRP N N 7.825 13.430 4.916 1.00 . A A . 34 TRP N 1 1
16 36540 1 1 56 TRP NE1 N 10.062 10.901 7.692 1.00 . A A . 34 TRP NE1 1 1
16 36541 1 1 56 TRP O O 7.665 14.172 2.290 1.00 . A A . 34 TRP O 1 1
16 36542 1 1 57 LYS C C 8.493 12.897 -0.573 1.00 . A A . 35 LYS C 1 1
16 36543 1 1 57 LYS CA C 9.592 13.606 0.258 1.00 . A A . 35 LYS CA 1 1
16 36544 1 1 57 LYS CB C 10.989 13.369 -0.375 1.00 . A A . 35 LYS CB 1 1
16 36545 1 1 57 LYS CD C 11.963 15.747 -0.035 1.00 . A A . 35 LYS CD 1 1
16 36546 1 1 57 LYS CE C 11.823 16.109 -1.530 1.00 . A A . 35 LYS CE 1 1
16 36547 1 1 57 LYS CG C 12.133 14.225 0.218 1.00 . A A . 35 LYS CG 1 1
16 36548 1 1 57 LYS H H 10.360 12.618 1.976 1.00 . A A . 35 LYS H 1 1
16 36549 1 1 57 LYS HA H 9.386 14.671 0.234 1.00 . A A . 35 LYS HA 1 1
16 36550 1 1 57 LYS HB2 H 11.254 12.325 -0.247 1.00 . A A . 35 LYS HB2 1 1
16 36551 1 1 57 LYS HB3 H 10.933 13.577 -1.443 1.00 . A A . 35 LYS HB3 1 1
16 36552 1 1 57 LYS HD2 H 11.078 16.092 0.488 1.00 . A A . 35 LYS HD2 1 1
16 36553 1 1 57 LYS HD3 H 12.830 16.262 0.369 1.00 . A A . 35 LYS HD3 1 1
16 36554 1 1 57 LYS HE2 H 10.891 15.708 -1.909 1.00 . A A . 35 LYS HE2 1 1
16 36555 1 1 57 LYS HE3 H 11.808 17.189 -1.630 1.00 . A A . 35 LYS HE3 1 1
16 36556 1 1 57 LYS HG2 H 12.173 14.055 1.289 1.00 . A A . 35 LYS HG2 1 1
16 36557 1 1 57 LYS HG3 H 13.073 13.899 -0.221 1.00 . A A . 35 LYS HG3 1 1
16 36558 1 1 57 LYS HZ1 H 12.956 14.528 -2.296 1.00 . A A . 35 LYS HZ1 1 1
16 36559 1 1 57 LYS HZ2 H 13.849 15.934 -2.006 1.00 . A A . 35 LYS HZ2 1 1
16 36560 1 1 57 LYS HZ3 H 12.822 15.847 -3.343 1.00 . A A . 35 LYS HZ3 1 1
16 36561 1 1 57 LYS N N 9.621 13.191 1.680 1.00 . A A . 35 LYS N 1 1
16 36562 1 1 57 LYS NZ N 12.941 15.568 -2.351 1.00 . A A . 35 LYS NZ 1 1
16 36563 1 1 57 LYS O O 8.476 13.026 -1.804 1.00 . A A . 35 LYS O 1 1
16 36564 1 1 58 GLU C C 5.391 12.677 -0.916 1.00 . A A . 36 GLU C 1 1
16 36565 1 1 58 GLU CA C 6.402 11.569 -0.558 1.00 . A A . 36 GLU CA 1 1
16 36566 1 1 58 GLU CB C 5.735 10.512 0.367 1.00 . A A . 36 GLU CB 1 1
16 36567 1 1 58 GLU CD C 7.592 8.779 -0.018 1.00 . A A . 36 GLU CD 1 1
16 36568 1 1 58 GLU CG C 6.707 9.498 1.009 1.00 . A A . 36 GLU CG 1 1
16 36569 1 1 58 GLU H H 7.716 12.009 1.045 1.00 . A A . 36 GLU H 1 1
16 36570 1 1 58 GLU HA H 6.728 11.081 -1.477 1.00 . A A . 36 GLU HA 1 1
16 36571 1 1 58 GLU HB2 H 5.223 11.028 1.172 1.00 . A A . 36 GLU HB2 1 1
16 36572 1 1 58 GLU HB3 H 4.994 9.956 -0.210 1.00 . A A . 36 GLU HB3 1 1
16 36573 1 1 58 GLU HG2 H 7.338 10.029 1.720 1.00 . A A . 36 GLU HG2 1 1
16 36574 1 1 58 GLU HG3 H 6.129 8.756 1.551 1.00 . A A . 36 GLU HG3 1 1
16 36575 1 1 58 GLU N N 7.585 12.162 0.093 1.00 . A A . 36 GLU N 1 1
16 36576 1 1 58 GLU O O 4.635 12.549 -1.885 1.00 . A A . 36 GLU O 1 1
16 36577 1 1 58 GLU OE1 O 7.085 7.891 -0.729 1.00 . A A . 36 GLU OE1 1 1
16 36578 1 1 58 GLU OE2 O 8.793 9.115 -0.137 1.00 . A A . 36 GLU OE2 1 1
16 36579 1 1 59 LEU C C 4.866 15.631 -1.648 1.00 . A A . 37 LEU C 1 1
16 36580 1 1 59 LEU CA C 4.501 14.919 -0.329 1.00 . A A . 37 LEU CA 1 1
16 36581 1 1 59 LEU CB C 4.541 15.907 0.896 1.00 . A A . 37 LEU CB 1 1
16 36582 1 1 59 LEU CD1 C 2.100 16.675 0.660 1.00 . A A . 37 LEU CD1 1 1
16 36583 1 1 59 LEU CD2 C 2.703 14.858 2.339 1.00 . A A . 37 LEU CD2 1 1
16 36584 1 1 59 LEU CG C 3.178 16.140 1.626 1.00 . A A . 37 LEU CG 1 1
16 36585 1 1 59 LEU H H 6.014 13.793 0.642 1.00 . A A . 37 LEU H 1 1
16 36586 1 1 59 LEU HA H 3.491 14.522 -0.420 1.00 . A A . 37 LEU HA 1 1
16 36587 1 1 59 LEU HB2 H 5.252 15.527 1.624 1.00 . A A . 37 LEU HB2 1 1
16 36588 1 1 59 LEU HB3 H 4.906 16.877 0.566 1.00 . A A . 37 LEU HB3 1 1
16 36589 1 1 59 LEU HD11 H 1.880 15.932 -0.102 1.00 . A A . 37 LEU HD11 1 1
16 36590 1 1 59 LEU HD12 H 2.453 17.580 0.187 1.00 . A A . 37 LEU HD12 1 1
16 36591 1 1 59 LEU HD13 H 1.196 16.895 1.213 1.00 . A A . 37 LEU HD13 1 1
16 36592 1 1 59 LEU HD21 H 1.789 15.059 2.880 1.00 . A A . 37 LEU HD21 1 1
16 36593 1 1 59 LEU HD22 H 3.460 14.532 3.040 1.00 . A A . 37 LEU HD22 1 1
16 36594 1 1 59 LEU HD23 H 2.526 14.071 1.614 1.00 . A A . 37 LEU HD23 1 1
16 36595 1 1 59 LEU HG H 3.320 16.898 2.389 1.00 . A A . 37 LEU HG 1 1
16 36596 1 1 59 LEU N N 5.390 13.767 -0.115 1.00 . A A . 37 LEU N 1 1
16 36597 1 1 59 LEU O O 5.879 16.331 -1.729 1.00 . A A . 37 LEU O 1 1
16 36598 1 1 60 LYS C C 2.937 16.568 -4.567 1.00 . A A . 38 LYS C 1 1
16 36599 1 1 60 LYS CA C 4.258 15.986 -4.017 1.00 . A A . 38 LYS CA 1 1
16 36600 1 1 60 LYS CB C 4.861 14.872 -4.949 1.00 . A A . 38 LYS CB 1 1
16 36601 1 1 60 LYS CD C 3.100 13.969 -6.655 1.00 . A A . 38 LYS CD 1 1
16 36602 1 1 60 LYS CE C 3.986 14.266 -7.878 1.00 . A A . 38 LYS CE 1 1
16 36603 1 1 60 LYS CG C 3.912 13.698 -5.358 1.00 . A A . 38 LYS CG 1 1
16 36604 1 1 60 LYS H H 3.235 14.872 -2.534 1.00 . A A . 38 LYS H 1 1
16 36605 1 1 60 LYS HA H 4.978 16.796 -3.941 1.00 . A A . 38 LYS HA 1 1
16 36606 1 1 60 LYS HB2 H 5.232 15.345 -5.853 1.00 . A A . 38 LYS HB2 1 1
16 36607 1 1 60 LYS HB3 H 5.721 14.444 -4.437 1.00 . A A . 38 LYS HB3 1 1
16 36608 1 1 60 LYS HD2 H 2.490 13.106 -6.872 1.00 . A A . 38 LYS HD2 1 1
16 36609 1 1 60 LYS HD3 H 2.448 14.820 -6.485 1.00 . A A . 38 LYS HD3 1 1
16 36610 1 1 60 LYS HE2 H 4.595 15.135 -7.673 1.00 . A A . 38 LYS HE2 1 1
16 36611 1 1 60 LYS HE3 H 4.630 13.415 -8.067 1.00 . A A . 38 LYS HE3 1 1
16 36612 1 1 60 LYS HG2 H 4.505 12.801 -5.508 1.00 . A A . 38 LYS HG2 1 1
16 36613 1 1 60 LYS HG3 H 3.208 13.515 -4.545 1.00 . A A . 38 LYS HG3 1 1
16 36614 1 1 60 LYS HZ1 H 3.812 14.690 -9.914 1.00 . A A . 38 LYS HZ1 1 1
16 36615 1 1 60 LYS HZ2 H 2.599 15.384 -8.963 1.00 . A A . 38 LYS HZ2 1 1
16 36616 1 1 60 LYS HZ3 H 2.560 13.731 -9.307 1.00 . A A . 38 LYS HZ3 1 1
16 36617 1 1 60 LYS N N 4.035 15.426 -2.678 1.00 . A A . 38 LYS N 1 1
16 36618 1 1 60 LYS NZ N 3.183 14.537 -9.098 1.00 . A A . 38 LYS NZ 1 1
16 36619 1 1 60 LYS O O 1.858 16.086 -4.193 1.00 . A A . 38 LYS O 1 1
16 36620 1 1 61 PRO C C 1.148 17.104 -7.097 1.00 . A A . 39 PRO C 1 1
16 36621 1 1 61 PRO CA C 1.796 18.141 -6.151 1.00 . A A . 39 PRO CA 1 1
16 36622 1 1 61 PRO CB C 2.335 19.377 -6.921 1.00 . A A . 39 PRO CB 1 1
16 36623 1 1 61 PRO CD C 4.241 18.262 -5.968 1.00 . A A . 39 PRO CD 1 1
16 36624 1 1 61 PRO CG C 3.784 19.074 -7.163 1.00 . A A . 39 PRO CG 1 1
16 36625 1 1 61 PRO HA H 1.062 18.459 -5.412 1.00 . A A . 39 PRO HA 1 1
16 36626 1 1 61 PRO HB2 H 1.793 19.513 -7.853 1.00 . A A . 39 PRO HB2 1 1
16 36627 1 1 61 PRO HB3 H 2.216 20.264 -6.308 1.00 . A A . 39 PRO HB3 1 1
16 36628 1 1 61 PRO HD2 H 4.988 17.528 -6.270 1.00 . A A . 39 PRO HD2 1 1
16 36629 1 1 61 PRO HD3 H 4.637 18.906 -5.190 1.00 . A A . 39 PRO HD3 1 1
16 36630 1 1 61 PRO HG2 H 3.896 18.497 -8.079 1.00 . A A . 39 PRO HG2 1 1
16 36631 1 1 61 PRO HG3 H 4.352 19.993 -7.238 1.00 . A A . 39 PRO HG3 1 1
16 36632 1 1 61 PRO N N 2.998 17.584 -5.494 1.00 . A A . 39 PRO N 1 1
16 36633 1 1 61 PRO O O 1.611 16.891 -8.229 1.00 . A A . 39 PRO O 1 1
16 36634 1 1 62 GLY C C -0.859 14.135 -6.489 1.00 . A A . 40 GLY C 1 1
16 36635 1 1 62 GLY CA C -0.581 15.367 -7.334 1.00 . A A . 40 GLY CA 1 1
16 36636 1 1 62 GLY H H -0.176 16.621 -5.677 1.00 . A A . 40 GLY H 1 1
16 36637 1 1 62 GLY HA2 H -1.524 15.769 -7.676 1.00 . A A . 40 GLY HA2 1 1
16 36638 1 1 62 GLY HA3 H 0.007 15.073 -8.201 1.00 . A A . 40 GLY HA3 1 1
16 36639 1 1 62 GLY N N 0.119 16.413 -6.586 1.00 . A A . 40 GLY N 1 1
16 36640 1 1 62 GLY O O -0.664 13.001 -6.946 1.00 . A A . 40 GLY O 1 1
16 36641 1 1 63 MET C C -3.151 13.602 -3.803 1.00 . A A . 41 MET C 1 1
16 36642 1 1 63 MET CA C -1.740 13.291 -4.324 1.00 . A A . 41 MET CA 1 1
16 36643 1 1 63 MET CB C -0.744 13.140 -3.137 1.00 . A A . 41 MET CB 1 1
16 36644 1 1 63 MET CE C 1.370 13.047 -0.829 1.00 . A A . 41 MET CE 1 1
16 36645 1 1 63 MET CG C 0.635 12.567 -3.499 1.00 . A A . 41 MET CG 1 1
16 36646 1 1 63 MET H H -1.373 15.289 -4.940 1.00 . A A . 41 MET H 1 1
16 36647 1 1 63 MET HA H -1.781 12.351 -4.868 1.00 . A A . 41 MET HA 1 1
16 36648 1 1 63 MET HB2 H -0.595 14.113 -2.681 1.00 . A A . 41 MET HB2 1 1
16 36649 1 1 63 MET HB3 H -1.186 12.485 -2.394 1.00 . A A . 41 MET HB3 1 1
16 36650 1 1 63 MET HE1 H 1.876 12.702 0.060 1.00 . A A . 41 MET HE1 1 1
16 36651 1 1 63 MET HE2 H 0.339 13.265 -0.594 1.00 . A A . 41 MET HE2 1 1
16 36652 1 1 63 MET HE3 H 1.854 13.943 -1.193 1.00 . A A . 41 MET HE3 1 1
16 36653 1 1 63 MET HG2 H 0.519 11.824 -4.280 1.00 . A A . 41 MET HG2 1 1
16 36654 1 1 63 MET HG3 H 1.274 13.364 -3.862 1.00 . A A . 41 MET HG3 1 1
16 36655 1 1 63 MET N N -1.308 14.360 -5.248 1.00 . A A . 41 MET N 1 1
16 36656 1 1 63 MET O O -3.816 14.514 -4.300 1.00 . A A . 41 MET O 1 1
16 36657 1 1 63 MET SD S 1.443 11.775 -2.085 1.00 . A A . 41 MET SD 1 1
16 36658 1 1 64 LYS C C -4.503 13.447 -0.607 1.00 . A A . 42 LYS C 1 1
16 36659 1 1 64 LYS CA C -4.846 13.117 -2.062 1.00 . A A . 42 LYS CA 1 1
16 36660 1 1 64 LYS CB C -5.867 11.945 -2.123 1.00 . A A . 42 LYS CB 1 1
16 36661 1 1 64 LYS CD C -6.360 9.423 -1.871 1.00 . A A . 42 LYS CD 1 1
16 36662 1 1 64 LYS CE C -7.403 9.485 -3.013 1.00 . A A . 42 LYS CE 1 1
16 36663 1 1 64 LYS CG C -5.274 10.530 -1.975 1.00 . A A . 42 LYS CG 1 1
16 36664 1 1 64 LYS H H -3.112 12.008 -2.595 1.00 . A A . 42 LYS H 1 1
16 36665 1 1 64 LYS HA H -5.311 14.001 -2.500 1.00 . A A . 42 LYS HA 1 1
16 36666 1 1 64 LYS HB2 H -6.592 12.081 -1.332 1.00 . A A . 42 LYS HB2 1 1
16 36667 1 1 64 LYS HB3 H -6.388 11.995 -3.074 1.00 . A A . 42 LYS HB3 1 1
16 36668 1 1 64 LYS HD2 H -5.872 8.455 -1.901 1.00 . A A . 42 LYS HD2 1 1
16 36669 1 1 64 LYS HD3 H -6.874 9.528 -0.920 1.00 . A A . 42 LYS HD3 1 1
16 36670 1 1 64 LYS HE2 H -7.991 10.389 -2.905 1.00 . A A . 42 LYS HE2 1 1
16 36671 1 1 64 LYS HE3 H -6.887 9.514 -3.962 1.00 . A A . 42 LYS HE3 1 1
16 36672 1 1 64 LYS HG2 H -4.653 10.326 -2.841 1.00 . A A . 42 LYS HG2 1 1
16 36673 1 1 64 LYS HG3 H -4.653 10.502 -1.089 1.00 . A A . 42 LYS HG3 1 1
16 36674 1 1 64 LYS HZ1 H -9.026 8.417 -3.775 1.00 . A A . 42 LYS HZ1 1 1
16 36675 1 1 64 LYS HZ2 H -8.838 8.276 -2.100 1.00 . A A . 42 LYS HZ2 1 1
16 36676 1 1 64 LYS HZ3 H -7.801 7.444 -3.138 1.00 . A A . 42 LYS HZ3 1 1
16 36677 1 1 64 LYS N N -3.616 12.819 -2.822 1.00 . A A . 42 LYS N 1 1
16 36678 1 1 64 LYS NZ N -8.332 8.324 -3.005 1.00 . A A . 42 LYS NZ 1 1
16 36679 1 1 64 LYS O O -3.444 13.088 -0.109 1.00 . A A . 42 LYS O 1 1
16 36680 1 1 65 PHE C C -6.626 14.232 2.150 1.00 . A A . 43 PHE C 1 1
16 36681 1 1 65 PHE CA C -5.282 14.487 1.478 1.00 . A A . 43 PHE CA 1 1
16 36682 1 1 65 PHE CB C -4.845 15.961 1.644 1.00 . A A . 43 PHE CB 1 1
16 36683 1 1 65 PHE CD1 C -4.948 16.127 4.194 1.00 . A A . 43 PHE CD1 1 1
16 36684 1 1 65 PHE CD2 C -3.003 16.976 3.095 1.00 . A A . 43 PHE CD2 1 1
16 36685 1 1 65 PHE CE1 C -4.423 16.503 5.406 1.00 . A A . 43 PHE CE1 1 1
16 36686 1 1 65 PHE CE2 C -2.479 17.347 4.312 1.00 . A A . 43 PHE CE2 1 1
16 36687 1 1 65 PHE CG C -4.253 16.353 3.009 1.00 . A A . 43 PHE CG 1 1
16 36688 1 1 65 PHE CZ C -3.189 17.111 5.466 1.00 . A A . 43 PHE CZ 1 1
16 36689 1 1 65 PHE H H -6.211 14.428 -0.411 1.00 . A A . 43 PHE H 1 1
16 36690 1 1 65 PHE HA H -4.531 13.839 1.924 1.00 . A A . 43 PHE HA 1 1
16 36691 1 1 65 PHE HB2 H -4.102 16.182 0.891 1.00 . A A . 43 PHE HB2 1 1
16 36692 1 1 65 PHE HB3 H -5.701 16.607 1.464 1.00 . A A . 43 PHE HB3 1 1
16 36693 1 1 65 PHE HD1 H -5.917 15.649 4.161 1.00 . A A . 43 PHE HD1 1 1
16 36694 1 1 65 PHE HD2 H -2.437 17.163 2.191 1.00 . A A . 43 PHE HD2 1 1
16 36695 1 1 65 PHE HE1 H -4.980 16.320 6.317 1.00 . A A . 43 PHE HE1 1 1
16 36696 1 1 65 PHE HE2 H -1.508 17.825 4.362 1.00 . A A . 43 PHE HE2 1 1
16 36697 1 1 65 PHE HZ H -2.777 17.406 6.423 1.00 . A A . 43 PHE HZ 1 1
16 36698 1 1 65 PHE N N -5.411 14.144 0.061 1.00 . A A . 43 PHE N 1 1
16 36699 1 1 65 PHE O O -7.549 15.037 2.014 1.00 . A A . 43 PHE O 1 1
16 36700 1 1 66 VAL C C -7.949 13.398 4.963 1.00 . A A . 44 VAL C 1 1
16 36701 1 1 66 VAL CA C -7.967 12.754 3.566 1.00 . A A . 44 VAL CA 1 1
16 36702 1 1 66 VAL CB C -8.158 11.200 3.642 1.00 . A A . 44 VAL CB 1 1
16 36703 1 1 66 VAL CG1 C -9.511 10.827 4.292 1.00 . A A . 44 VAL CG1 1 1
16 36704 1 1 66 VAL CG2 C -8.030 10.577 2.228 1.00 . A A . 44 VAL CG2 1 1
16 36705 1 1 66 VAL H H -5.968 12.504 2.908 1.00 . A A . 44 VAL H 1 1
16 36706 1 1 66 VAL HA H -8.809 13.166 3.006 1.00 . A A . 44 VAL HA 1 1
16 36707 1 1 66 VAL HB H -7.362 10.791 4.263 1.00 . A A . 44 VAL HB 1 1
16 36708 1 1 66 VAL HG11 H -10.325 11.239 3.707 1.00 . A A . 44 VAL HG11 1 1
16 36709 1 1 66 VAL HG12 H -9.560 11.229 5.298 1.00 . A A . 44 VAL HG12 1 1
16 36710 1 1 66 VAL HG13 H -9.612 9.750 4.339 1.00 . A A . 44 VAL HG13 1 1
16 36711 1 1 66 VAL HG21 H -8.797 10.981 1.577 1.00 . A A . 44 VAL HG21 1 1
16 36712 1 1 66 VAL HG22 H -8.147 9.503 2.290 1.00 . A A . 44 VAL HG22 1 1
16 36713 1 1 66 VAL HG23 H -7.054 10.802 1.814 1.00 . A A . 44 VAL HG23 1 1
16 36714 1 1 66 VAL N N -6.740 13.107 2.852 1.00 . A A . 44 VAL N 1 1
16 36715 1 1 66 VAL O O -6.947 13.323 5.689 1.00 . A A . 44 VAL O 1 1
16 36716 1 1 67 PHE C C -9.902 13.893 7.590 1.00 . A A . 45 PHE C 1 1
16 36717 1 1 67 PHE CA C -9.183 14.789 6.577 1.00 . A A . 45 PHE CA 1 1
16 36718 1 1 67 PHE CB C -9.963 16.109 6.370 1.00 . A A . 45 PHE CB 1 1
16 36719 1 1 67 PHE CD1 C -8.093 17.628 5.591 1.00 . A A . 45 PHE CD1 1 1
16 36720 1 1 67 PHE CD2 C -9.952 17.323 4.138 1.00 . A A . 45 PHE CD2 1 1
16 36721 1 1 67 PHE CE1 C -7.502 18.463 4.669 1.00 . A A . 45 PHE CE1 1 1
16 36722 1 1 67 PHE CE2 C -9.360 18.154 3.220 1.00 . A A . 45 PHE CE2 1 1
16 36723 1 1 67 PHE CG C -9.328 17.043 5.346 1.00 . A A . 45 PHE CG 1 1
16 36724 1 1 67 PHE CZ C -8.136 18.725 3.481 1.00 . A A . 45 PHE CZ 1 1
16 36725 1 1 67 PHE H H -9.796 14.089 4.684 1.00 . A A . 45 PHE H 1 1
16 36726 1 1 67 PHE HA H -8.188 15.026 6.952 1.00 . A A . 45 PHE HA 1 1
16 36727 1 1 67 PHE HB2 H -10.976 15.878 6.044 1.00 . A A . 45 PHE HB2 1 1
16 36728 1 1 67 PHE HB3 H -10.021 16.643 7.313 1.00 . A A . 45 PHE HB3 1 1
16 36729 1 1 67 PHE HD1 H -7.586 17.425 6.524 1.00 . A A . 45 PHE HD1 1 1
16 36730 1 1 67 PHE HD2 H -10.918 16.881 3.919 1.00 . A A . 45 PHE HD2 1 1
16 36731 1 1 67 PHE HE1 H -6.537 18.910 4.881 1.00 . A A . 45 PHE HE1 1 1
16 36732 1 1 67 PHE HE2 H -9.858 18.360 2.282 1.00 . A A . 45 PHE HE2 1 1
16 36733 1 1 67 PHE HZ H -7.673 19.379 2.753 1.00 . A A . 45 PHE HZ 1 1
16 36734 1 1 67 PHE N N -9.045 14.075 5.306 1.00 . A A . 45 PHE N 1 1
16 36735 1 1 67 PHE O O -11.077 13.558 7.405 1.00 . A A . 45 PHE O 1 1
16 36736 1 1 68 TYR C C -10.481 13.774 10.676 1.00 . A A . 46 TYR C 1 1
16 36737 1 1 68 TYR CA C -9.725 12.769 9.789 1.00 . A A . 46 TYR CA 1 1
16 36738 1 1 68 TYR CB C -8.572 12.056 10.549 1.00 . A A . 46 TYR CB 1 1
16 36739 1 1 68 TYR CD1 C -9.593 9.999 11.656 1.00 . A A . 46 TYR CD1 1 1
16 36740 1 1 68 TYR CD2 C -8.797 11.742 13.078 1.00 . A A . 46 TYR CD2 1 1
16 36741 1 1 68 TYR CE1 C -9.976 9.274 12.765 1.00 . A A . 46 TYR CE1 1 1
16 36742 1 1 68 TYR CE2 C -9.181 11.016 14.184 1.00 . A A . 46 TYR CE2 1 1
16 36743 1 1 68 TYR CG C -8.995 11.251 11.784 1.00 . A A . 46 TYR CG 1 1
16 36744 1 1 68 TYR CZ C -9.770 9.784 14.021 1.00 . A A . 46 TYR CZ 1 1
16 36745 1 1 68 TYR H H -8.210 13.673 8.623 1.00 . A A . 46 TYR H 1 1
16 36746 1 1 68 TYR HA H -10.428 12.022 9.423 1.00 . A A . 46 TYR HA 1 1
16 36747 1 1 68 TYR HB2 H -8.079 11.370 9.869 1.00 . A A . 46 TYR HB2 1 1
16 36748 1 1 68 TYR HB3 H -7.846 12.798 10.860 1.00 . A A . 46 TYR HB3 1 1
16 36749 1 1 68 TYR HD1 H -9.759 9.589 10.664 1.00 . A A . 46 TYR HD1 1 1
16 36750 1 1 68 TYR HD2 H -8.336 12.714 13.210 1.00 . A A . 46 TYR HD2 1 1
16 36751 1 1 68 TYR HE1 H -10.442 8.304 12.640 1.00 . A A . 46 TYR HE1 1 1
16 36752 1 1 68 TYR HE2 H -9.018 11.419 15.175 1.00 . A A . 46 TYR HE2 1 1
16 36753 1 1 68 TYR HH H -10.758 9.597 15.655 1.00 . A A . 46 TYR HH 1 1
16 36754 1 1 68 TYR N N -9.167 13.481 8.630 1.00 . A A . 46 TYR N 1 1
16 36755 1 1 68 TYR O O -10.142 14.961 10.686 1.00 . A A . 46 TYR O 1 1
16 36756 1 1 68 TYR OH O -10.155 9.060 15.121 1.00 . A A . 46 TYR OH 1 1
16 36757 1 1 69 GLN C C -11.664 14.393 13.616 1.00 . A A . 47 GLN C 1 1
16 36758 1 1 69 GLN CA C -12.356 14.190 12.243 1.00 . A A . 47 GLN CA 1 1
16 36759 1 1 69 GLN CB C -13.796 13.607 12.405 1.00 . A A . 47 GLN CB 1 1
16 36760 1 1 69 GLN CD C -16.160 13.970 13.344 1.00 . A A . 47 GLN CD 1 1
16 36761 1 1 69 GLN CG C -14.824 14.613 12.968 1.00 . A A . 47 GLN CG 1 1
16 36762 1 1 69 GLN H H -11.738 12.360 11.359 1.00 . A A . 47 GLN H 1 1
16 36763 1 1 69 GLN HA H -12.430 15.158 11.749 1.00 . A A . 47 GLN HA 1 1
16 36764 1 1 69 GLN HB2 H -14.145 13.270 11.435 1.00 . A A . 47 GLN HB2 1 1
16 36765 1 1 69 GLN HB3 H -13.754 12.751 13.072 1.00 . A A . 47 GLN HB3 1 1
16 36766 1 1 69 GLN HE21 H -16.838 14.189 11.495 1.00 . A A . 47 GLN HE21 1 1
16 36767 1 1 69 GLN HE22 H -17.917 13.429 12.606 1.00 . A A . 47 GLN HE22 1 1
16 36768 1 1 69 GLN HG2 H -14.402 15.071 13.856 1.00 . A A . 47 GLN HG2 1 1
16 36769 1 1 69 GLN HG3 H -15.005 15.388 12.226 1.00 . A A . 47 GLN HG3 1 1
16 36770 1 1 69 GLN N N -11.526 13.312 11.392 1.00 . A A . 47 GLN N 1 1
16 36771 1 1 69 GLN NE2 N -17.065 13.856 12.388 1.00 . A A . 47 GLN NE2 1 1
16 36772 1 1 69 GLN O O -12.078 13.813 14.625 1.00 . A A . 47 GLN O 1 1
16 36773 1 1 69 GLN OE1 O -16.363 13.557 14.477 1.00 . A A . 47 GLN OE1 1 1
16 36774 1 1 70 SER C C -9.212 14.397 15.603 1.00 . A A . 48 SER C 1 1
16 36775 1 1 70 SER CA C -9.711 15.581 14.732 1.00 . A A . 48 SER CA 1 1
16 36776 1 1 70 SER CB C -10.374 16.685 15.589 1.00 . A A . 48 SER CB 1 1
16 36777 1 1 70 SER H H -10.307 15.539 12.707 1.00 . A A . 48 SER H 1 1
16 36778 1 1 70 SER HA H -8.828 16.024 14.276 1.00 . A A . 48 SER HA 1 1
16 36779 1 1 70 SER HB2 H -9.673 17.044 16.328 1.00 . A A . 48 SER HB2 1 1
16 36780 1 1 70 SER HB3 H -10.655 17.510 14.948 1.00 . A A . 48 SER HB3 1 1
16 36781 1 1 70 SER HG H -12.212 15.999 15.612 1.00 . A A . 48 SER HG 1 1
16 36782 1 1 70 SER N N -10.568 15.187 13.584 1.00 . A A . 48 SER N 1 1
16 36783 1 1 70 SER O O -8.055 13.990 15.501 1.00 . A A . 48 SER O 1 1
16 36784 1 1 70 SER OG O -11.535 16.233 16.261 1.00 . A A . 48 SER OG 1 1
16 36785 1 1 71 HIS C C -11.082 12.327 18.079 1.00 . A A . 49 HIS C 1 1
16 36786 1 1 71 HIS CA C -9.772 12.852 17.468 1.00 . A A . 49 HIS CA 1 1
16 36787 1 1 71 HIS CB C -8.858 13.477 18.568 1.00 . A A . 49 HIS CB 1 1
16 36788 1 1 71 HIS CD2 C -9.358 14.890 20.717 1.00 . A A . 49 HIS CD2 1 1
16 36789 1 1 71 HIS CE1 C -10.894 16.212 19.890 1.00 . A A . 49 HIS CE1 1 1
16 36790 1 1 71 HIS CG C -9.521 14.555 19.413 1.00 . A A . 49 HIS CG 1 1
16 36791 1 1 71 HIS H H -11.034 14.149 16.380 1.00 . A A . 49 HIS H 1 1
16 36792 1 1 71 HIS HA H -9.255 12.028 16.984 1.00 . A A . 49 HIS HA 1 1
16 36793 1 1 71 HIS HB2 H -8.515 12.696 19.232 1.00 . A A . 49 HIS HB2 1 1
16 36794 1 1 71 HIS HB3 H -7.994 13.926 18.090 1.00 . A A . 49 HIS HB3 1 1
16 36795 1 1 71 HIS HD1 H -10.854 15.414 18.019 1.00 . A A . 49 HIS HD1 1 1
16 36796 1 1 71 HIS HD2 H -8.672 14.429 21.417 1.00 . A A . 49 HIS HD2 1 1
16 36797 1 1 71 HIS HE1 H -11.650 16.984 19.797 1.00 . A A . 49 HIS HE1 1 1
16 36798 1 1 71 HIS HE2 H -10.496 16.200 21.886 1.00 . A A . 49 HIS HE2 1 1
16 36799 1 1 71 HIS N N -10.097 13.863 16.451 1.00 . A A . 49 HIS N 1 1
16 36800 1 1 71 HIS ND1 N -10.498 15.407 18.930 1.00 . A A . 49 HIS ND1 1 1
16 36801 1 1 71 HIS NE2 N -10.225 15.922 20.986 1.00 . A A . 49 HIS NE2 1 1
16 36802 1 1 71 HIS O O -12.166 12.840 17.747 1.00 . A A . 49 HIS O 1 1
16 36803 1 1 72 GLU C C -12.983 9.877 18.873 1.00 . A A . 50 GLU C 1 1
16 36804 1 1 72 GLU CA C -12.055 10.732 19.768 1.00 . A A . 50 GLU CA 1 1
16 36805 1 1 72 GLU CB C -12.827 11.829 20.562 1.00 . A A . 50 GLU CB 1 1
16 36806 1 1 72 GLU CD C -14.593 12.428 22.312 1.00 . A A . 50 GLU CD 1 1
16 36807 1 1 72 GLU CG C -13.942 11.307 21.486 1.00 . A A . 50 GLU CG 1 1
16 36808 1 1 72 GLU H H -10.057 10.950 19.110 1.00 . A A . 50 GLU H 1 1
16 36809 1 1 72 GLU HA H -11.583 10.070 20.488 1.00 . A A . 50 GLU HA 1 1
16 36810 1 1 72 GLU HB2 H -12.111 12.373 21.170 1.00 . A A . 50 GLU HB2 1 1
16 36811 1 1 72 GLU HB3 H -13.268 12.525 19.852 1.00 . A A . 50 GLU HB3 1 1
16 36812 1 1 72 GLU HG2 H -14.702 10.824 20.878 1.00 . A A . 50 GLU HG2 1 1
16 36813 1 1 72 GLU HG3 H -13.520 10.571 22.164 1.00 . A A . 50 GLU HG3 1 1
16 36814 1 1 72 GLU N N -10.952 11.323 18.978 1.00 . A A . 50 GLU N 1 1
16 36815 1 1 72 GLU O O -12.991 8.640 18.982 1.00 . A A . 50 GLU O 1 1
16 36816 1 1 72 GLU OE1 O -14.050 12.782 23.379 1.00 . A A . 50 GLU OE1 1 1
16 36817 1 1 72 GLU OE2 O -15.632 12.979 21.884 1.00 . A A . 50 GLU OE2 1 1
16 36818 1 1 73 ASP C C -13.630 9.265 15.901 1.00 . A A . 51 ASP C 1 1
16 36819 1 1 73 ASP CA C -14.557 9.892 16.954 1.00 . A A . 51 ASP CA 1 1
16 36820 1 1 73 ASP CB C -15.523 10.906 16.279 1.00 . A A . 51 ASP CB 1 1
16 36821 1 1 73 ASP CG C -16.401 10.265 15.178 1.00 . A A . 51 ASP CG 1 1
16 36822 1 1 73 ASP H H -13.742 11.524 18.020 1.00 . A A . 51 ASP H 1 1
16 36823 1 1 73 ASP HA H -15.144 9.110 17.432 1.00 . A A . 51 ASP HA 1 1
16 36824 1 1 73 ASP HB2 H -16.172 11.334 17.039 1.00 . A A . 51 ASP HB2 1 1
16 36825 1 1 73 ASP HB3 H -14.946 11.712 15.838 1.00 . A A . 51 ASP HB3 1 1
16 36826 1 1 73 ASP N N -13.745 10.549 17.988 1.00 . A A . 51 ASP N 1 1
16 36827 1 1 73 ASP O O -12.855 9.978 15.247 1.00 . A A . 51 ASP O 1 1
16 36828 1 1 73 ASP OD1 O -17.476 9.719 15.508 1.00 . A A . 51 ASP OD1 1 1
16 36829 1 1 73 ASP OD2 O -16.025 10.299 13.982 1.00 . A A . 51 ASP OD2 1 1
16 36830 1 1 74 THR C C -13.642 7.234 13.410 1.00 . A A . 52 THR C 1 1
16 36831 1 1 74 THR CA C -12.927 7.176 14.776 1.00 . A A . 52 THR CA 1 1
16 36832 1 1 74 THR CB C -12.699 5.695 15.247 1.00 . A A . 52 THR CB 1 1
16 36833 1 1 74 THR CG2 C -11.661 4.948 14.378 1.00 . A A . 52 THR CG2 1 1
16 36834 1 1 74 THR H H -14.304 7.442 16.358 1.00 . A A . 52 THR H 1 1
16 36835 1 1 74 THR HA H -11.949 7.649 14.682 1.00 . A A . 52 THR HA 1 1
16 36836 1 1 74 THR HB H -13.645 5.158 15.203 1.00 . A A . 52 THR HB 1 1
16 36837 1 1 74 THR HG1 H -11.826 6.539 16.809 1.00 . A A . 52 THR HG1 1 1
16 36838 1 1 74 THR HG21 H -12.005 4.907 13.351 1.00 . A A . 52 THR HG21 1 1
16 36839 1 1 74 THR HG22 H -11.528 3.936 14.746 1.00 . A A . 52 THR HG22 1 1
16 36840 1 1 74 THR HG23 H -10.711 5.464 14.413 1.00 . A A . 52 THR HG23 1 1
16 36841 1 1 74 THR N N -13.703 7.932 15.765 1.00 . A A . 52 THR N 1 1
16 36842 1 1 74 THR O O -14.357 6.304 13.011 1.00 . A A . 52 THR O 1 1
16 36843 1 1 74 THR OG1 O -12.250 5.697 16.606 1.00 . A A . 52 THR OG1 1 1
16 36844 1 1 75 GLY C C -13.443 9.811 10.748 1.00 . A A . 53 GLY C 1 1
16 36845 1 1 75 GLY CA C -14.072 8.614 11.423 1.00 . A A . 53 GLY CA 1 1
16 36846 1 1 75 GLY H H -12.949 9.095 13.148 1.00 . A A . 53 GLY H 1 1
16 36847 1 1 75 GLY HA2 H -13.932 7.736 10.797 1.00 . A A . 53 GLY HA2 1 1
16 36848 1 1 75 GLY HA3 H -15.134 8.795 11.539 1.00 . A A . 53 GLY HA3 1 1
16 36849 1 1 75 GLY N N -13.480 8.377 12.734 1.00 . A A . 53 GLY N 1 1
16 36850 1 1 75 GLY O O -12.779 10.617 11.405 1.00 . A A . 53 GLY O 1 1
16 36851 1 1 76 PHE C C -14.230 12.122 8.489 1.00 . A A . 54 PHE C 1 1
16 36852 1 1 76 PHE CA C -13.121 11.065 8.650 1.00 . A A . 54 PHE CA 1 1
16 36853 1 1 76 PHE CB C -12.647 10.612 7.257 1.00 . A A . 54 PHE CB 1 1
16 36854 1 1 76 PHE CD1 C -10.239 9.921 7.689 1.00 . A A . 54 PHE CD1 1 1
16 36855 1 1 76 PHE CD2 C -11.690 8.329 6.658 1.00 . A A . 54 PHE CD2 1 1
16 36856 1 1 76 PHE CE1 C -9.193 9.022 7.614 1.00 . A A . 54 PHE CE1 1 1
16 36857 1 1 76 PHE CE2 C -10.643 7.433 6.573 1.00 . A A . 54 PHE CE2 1 1
16 36858 1 1 76 PHE CG C -11.506 9.593 7.217 1.00 . A A . 54 PHE CG 1 1
16 36859 1 1 76 PHE CZ C -9.393 7.780 7.051 1.00 . A A . 54 PHE CZ 1 1
16 36860 1 1 76 PHE H H -14.123 9.221 8.961 1.00 . A A . 54 PHE H 1 1
16 36861 1 1 76 PHE HA H -12.279 11.512 9.182 1.00 . A A . 54 PHE HA 1 1
16 36862 1 1 76 PHE HB2 H -13.493 10.180 6.736 1.00 . A A . 54 PHE HB2 1 1
16 36863 1 1 76 PHE HB3 H -12.321 11.487 6.697 1.00 . A A . 54 PHE HB3 1 1
16 36864 1 1 76 PHE HD1 H -10.074 10.890 8.128 1.00 . A A . 54 PHE HD1 1 1
16 36865 1 1 76 PHE HD2 H -12.666 8.048 6.283 1.00 . A A . 54 PHE HD2 1 1
16 36866 1 1 76 PHE HE1 H -8.214 9.295 7.990 1.00 . A A . 54 PHE HE1 1 1
16 36867 1 1 76 PHE HE2 H -10.803 6.454 6.137 1.00 . A A . 54 PHE HE2 1 1
16 36868 1 1 76 PHE HZ H -8.573 7.076 6.984 1.00 . A A . 54 PHE HZ 1 1
16 36869 1 1 76 PHE N N -13.623 9.921 9.429 1.00 . A A . 54 PHE N 1 1
16 36870 1 1 76 PHE O O -15.416 11.782 8.397 1.00 . A A . 54 PHE O 1 1
16 36871 1 1 77 VAL C C -14.847 14.780 6.651 1.00 . A A . 55 VAL C 1 1
16 36872 1 1 77 VAL CA C -14.722 14.538 8.174 1.00 . A A . 55 VAL CA 1 1
16 36873 1 1 77 VAL CB C -14.222 15.836 8.925 1.00 . A A . 55 VAL CB 1 1
16 36874 1 1 77 VAL CG1 C -12.734 16.127 8.635 1.00 . A A . 55 VAL CG1 1 1
16 36875 1 1 77 VAL CG2 C -15.091 17.080 8.616 1.00 . A A . 55 VAL CG2 1 1
16 36876 1 1 77 VAL H H -12.872 13.580 8.593 1.00 . A A . 55 VAL H 1 1
16 36877 1 1 77 VAL HA H -15.708 14.286 8.562 1.00 . A A . 55 VAL HA 1 1
16 36878 1 1 77 VAL HB H -14.314 15.636 9.989 1.00 . A A . 55 VAL HB 1 1
16 36879 1 1 77 VAL HG11 H -12.411 17.001 9.187 1.00 . A A . 55 VAL HG11 1 1
16 36880 1 1 77 VAL HG12 H -12.596 16.307 7.576 1.00 . A A . 55 VAL HG12 1 1
16 36881 1 1 77 VAL HG13 H -12.129 15.277 8.932 1.00 . A A . 55 VAL HG13 1 1
16 36882 1 1 77 VAL HG21 H -14.745 17.929 9.196 1.00 . A A . 55 VAL HG21 1 1
16 36883 1 1 77 VAL HG22 H -16.123 16.877 8.869 1.00 . A A . 55 VAL HG22 1 1
16 36884 1 1 77 VAL HG23 H -15.026 17.319 7.562 1.00 . A A . 55 VAL HG23 1 1
16 36885 1 1 77 VAL N N -13.821 13.398 8.444 1.00 . A A . 55 VAL N 1 1
16 36886 1 1 77 VAL O O -15.897 15.232 6.172 1.00 . A A . 55 VAL O 1 1
16 36887 1 1 78 GLY C C -12.467 14.177 3.804 1.00 . A A . 56 GLY C 1 1
16 36888 1 1 78 GLY CA C -13.775 14.623 4.444 1.00 . A A . 56 GLY CA 1 1
16 36889 1 1 78 GLY H H -12.979 14.095 6.340 1.00 . A A . 56 GLY H 1 1
16 36890 1 1 78 GLY HA2 H -14.586 14.038 4.021 1.00 . A A . 56 GLY HA2 1 1
16 36891 1 1 78 GLY HA3 H -13.944 15.668 4.211 1.00 . A A . 56 GLY HA3 1 1
16 36892 1 1 78 GLY N N -13.780 14.456 5.898 1.00 . A A . 56 GLY N 1 1
16 36893 1 1 78 GLY O O -11.741 13.363 4.383 1.00 . A A . 56 GLY O 1 1
16 36894 1 1 79 GLU C C -10.657 15.631 0.905 1.00 . A A . 57 GLU C 1 1
16 36895 1 1 79 GLU CA C -10.932 14.448 1.856 1.00 . A A . 57 GLU CA 1 1
16 36896 1 1 79 GLU CB C -10.990 13.110 1.062 1.00 . A A . 57 GLU CB 1 1
16 36897 1 1 79 GLU CD C -11.980 11.781 -0.919 1.00 . A A . 57 GLU CD 1 1
16 36898 1 1 79 GLU CG C -11.909 13.127 -0.176 1.00 . A A . 57 GLU CG 1 1
16 36899 1 1 79 GLU H H -12.847 15.292 2.188 1.00 . A A . 57 GLU H 1 1
16 36900 1 1 79 GLU HA H -10.120 14.399 2.579 1.00 . A A . 57 GLU HA 1 1
16 36901 1 1 79 GLU HB2 H -9.985 12.859 0.732 1.00 . A A . 57 GLU HB2 1 1
16 36902 1 1 79 GLU HB3 H -11.334 12.326 1.731 1.00 . A A . 57 GLU HB3 1 1
16 36903 1 1 79 GLU HG2 H -12.907 13.408 0.146 1.00 . A A . 57 GLU HG2 1 1
16 36904 1 1 79 GLU HG3 H -11.543 13.880 -0.868 1.00 . A A . 57 GLU HG3 1 1
16 36905 1 1 79 GLU N N -12.186 14.699 2.598 1.00 . A A . 57 GLU N 1 1
16 36906 1 1 79 GLU O O -11.442 16.577 0.863 1.00 . A A . 57 GLU O 1 1
16 36907 1 1 79 GLU OE1 O -10.913 11.221 -1.259 1.00 . A A . 57 GLU OE1 1 1
16 36908 1 1 79 GLU OE2 O -13.093 11.281 -1.171 1.00 . A A . 57 GLU OE2 1 1
16 36909 1 1 80 ALA C C -7.986 16.070 -1.690 1.00 . A A . 58 ALA C 1 1
16 36910 1 1 80 ALA CA C -9.125 16.598 -0.813 1.00 . A A . 58 ALA CA 1 1
16 36911 1 1 80 ALA CB C -8.703 17.890 -0.112 1.00 . A A . 58 ALA CB 1 1
16 36912 1 1 80 ALA H H -8.936 14.804 0.304 1.00 . A A . 58 ALA H 1 1
16 36913 1 1 80 ALA HA H -9.979 16.812 -1.448 1.00 . A A . 58 ALA HA 1 1
16 36914 1 1 80 ALA HB1 H -8.405 18.630 -0.846 1.00 . A A . 58 ALA HB1 1 1
16 36915 1 1 80 ALA HB2 H -7.873 17.693 0.556 1.00 . A A . 58 ALA HB2 1 1
16 36916 1 1 80 ALA HB3 H -9.534 18.278 0.464 1.00 . A A . 58 ALA HB3 1 1
16 36917 1 1 80 ALA N N -9.529 15.570 0.173 1.00 . A A . 58 ALA N 1 1
16 36918 1 1 80 ALA O O -7.651 14.891 -1.632 1.00 . A A . 58 ALA O 1 1
16 36919 1 1 81 ARG C C -5.157 17.594 -3.287 1.00 . A A . 59 ARG C 1 1
16 36920 1 1 81 ARG CA C -6.325 16.604 -3.463 1.00 . A A . 59 ARG CA 1 1
16 36921 1 1 81 ARG CB C -6.850 16.624 -4.924 1.00 . A A . 59 ARG CB 1 1
16 36922 1 1 81 ARG CD C -7.784 14.217 -4.983 1.00 . A A . 59 ARG CD 1 1
16 36923 1 1 81 ARG CG C -8.077 15.716 -5.176 1.00 . A A . 59 ARG CG 1 1
16 36924 1 1 81 ARG CZ C -9.611 12.804 -3.994 1.00 . A A . 59 ARG CZ 1 1
16 36925 1 1 81 ARG H H -7.732 17.876 -2.526 1.00 . A A . 59 ARG H 1 1
16 36926 1 1 81 ARG HA H -5.973 15.600 -3.229 1.00 . A A . 59 ARG HA 1 1
16 36927 1 1 81 ARG HB2 H -7.132 17.640 -5.180 1.00 . A A . 59 ARG HB2 1 1
16 36928 1 1 81 ARG HB3 H -6.050 16.311 -5.590 1.00 . A A . 59 ARG HB3 1 1
16 36929 1 1 81 ARG HD2 H -7.117 13.882 -5.770 1.00 . A A . 59 ARG HD2 1 1
16 36930 1 1 81 ARG HD3 H -7.302 14.066 -4.020 1.00 . A A . 59 ARG HD3 1 1
16 36931 1 1 81 ARG HE H -9.465 13.348 -5.918 1.00 . A A . 59 ARG HE 1 1
16 36932 1 1 81 ARG HG2 H -8.860 15.999 -4.479 1.00 . A A . 59 ARG HG2 1 1
16 36933 1 1 81 ARG HG3 H -8.431 15.881 -6.190 1.00 . A A . 59 ARG HG3 1 1
16 36934 1 1 81 ARG HH11 H -8.207 13.342 -2.638 1.00 . A A . 59 ARG HH11 1 1
16 36935 1 1 81 ARG HH12 H -9.517 12.385 -2.014 1.00 . A A . 59 ARG HH12 1 1
16 36936 1 1 81 ARG HH21 H -11.190 12.126 -5.059 1.00 . A A . 59 ARG HH21 1 1
16 36937 1 1 81 ARG HH22 H -11.185 11.697 -3.376 1.00 . A A . 59 ARG HH22 1 1
16 36938 1 1 81 ARG N N -7.413 16.949 -2.531 1.00 . A A . 59 ARG N 1 1
16 36939 1 1 81 ARG NE N -9.026 13.416 -5.041 1.00 . A A . 59 ARG NE 1 1
16 36940 1 1 81 ARG NH1 N -9.065 12.847 -2.786 1.00 . A A . 59 ARG NH1 1 1
16 36941 1 1 81 ARG NH2 N -10.751 12.161 -4.157 1.00 . A A . 59 ARG NH2 1 1
16 36942 1 1 81 ARG O O -5.349 18.807 -3.354 1.00 . A A . 59 ARG O 1 1
16 36943 1 1 82 ILE C C -2.197 18.424 -4.154 1.00 . A A . 60 ILE C 1 1
16 36944 1 1 82 ILE CA C -2.726 17.827 -2.833 1.00 . A A . 60 ILE CA 1 1
16 36945 1 1 82 ILE CB C -1.636 16.929 -2.129 1.00 . A A . 60 ILE CB 1 1
16 36946 1 1 82 ILE CD1 C -1.380 15.491 0.013 1.00 . A A . 60 ILE CD1 1 1
16 36947 1 1 82 ILE CG1 C -2.015 16.707 -0.628 1.00 . A A . 60 ILE CG1 1 1
16 36948 1 1 82 ILE CG2 C -0.199 17.511 -2.255 1.00 . A A . 60 ILE CG2 1 1
16 36949 1 1 82 ILE H H -3.899 16.080 -2.993 1.00 . A A . 60 ILE H 1 1
16 36950 1 1 82 ILE HA H -2.968 18.647 -2.157 1.00 . A A . 60 ILE HA 1 1
16 36951 1 1 82 ILE HB H -1.636 15.966 -2.631 1.00 . A A . 60 ILE HB 1 1
16 36952 1 1 82 ILE HD11 H -0.305 15.550 -0.070 1.00 . A A . 60 ILE HD11 1 1
16 36953 1 1 82 ILE HD12 H -1.734 14.592 -0.479 1.00 . A A . 60 ILE HD12 1 1
16 36954 1 1 82 ILE HD13 H -1.658 15.456 1.057 1.00 . A A . 60 ILE HD13 1 1
16 36955 1 1 82 ILE HG12 H -1.696 17.562 -0.053 1.00 . A A . 60 ILE HG12 1 1
16 36956 1 1 82 ILE HG13 H -3.091 16.615 -0.520 1.00 . A A . 60 ILE HG13 1 1
16 36957 1 1 82 ILE HG21 H 0.080 17.585 -3.300 1.00 . A A . 60 ILE HG21 1 1
16 36958 1 1 82 ILE HG22 H 0.506 16.864 -1.748 1.00 . A A . 60 ILE HG22 1 1
16 36959 1 1 82 ILE HG23 H -0.161 18.497 -1.805 1.00 . A A . 60 ILE HG23 1 1
16 36960 1 1 82 ILE N N -3.959 17.051 -3.040 1.00 . A A . 60 ILE N 1 1
16 36961 1 1 82 ILE O O -2.140 17.752 -5.191 1.00 . A A . 60 ILE O 1 1
16 36962 1 1 83 LYS C C -0.010 21.261 -4.600 1.00 . A A . 61 LYS C 1 1
16 36963 1 1 83 LYS CA C -1.272 20.544 -5.117 1.00 . A A . 61 LYS CA 1 1
16 36964 1 1 83 LYS CB C -2.357 21.583 -5.537 1.00 . A A . 61 LYS CB 1 1
16 36965 1 1 83 LYS CD C -3.242 20.372 -7.628 1.00 . A A . 61 LYS CD 1 1
16 36966 1 1 83 LYS CE C -2.801 21.425 -8.657 1.00 . A A . 61 LYS CE 1 1
16 36967 1 1 83 LYS CG C -3.585 20.986 -6.249 1.00 . A A . 61 LYS CG 1 1
16 36968 1 1 83 LYS H H -1.788 20.074 -3.150 1.00 . A A . 61 LYS H 1 1
16 36969 1 1 83 LYS HA H -1.005 19.923 -5.970 1.00 . A A . 61 LYS HA 1 1
16 36970 1 1 83 LYS HB2 H -2.706 22.097 -4.644 1.00 . A A . 61 LYS HB2 1 1
16 36971 1 1 83 LYS HB3 H -1.905 22.321 -6.197 1.00 . A A . 61 LYS HB3 1 1
16 36972 1 1 83 LYS HD2 H -2.442 19.647 -7.508 1.00 . A A . 61 LYS HD2 1 1
16 36973 1 1 83 LYS HD3 H -4.121 19.861 -8.008 1.00 . A A . 61 LYS HD3 1 1
16 36974 1 1 83 LYS HE2 H -3.616 22.116 -8.826 1.00 . A A . 61 LYS HE2 1 1
16 36975 1 1 83 LYS HE3 H -1.948 21.968 -8.267 1.00 . A A . 61 LYS HE3 1 1
16 36976 1 1 83 LYS HG2 H -4.009 20.208 -5.619 1.00 . A A . 61 LYS HG2 1 1
16 36977 1 1 83 LYS HG3 H -4.328 21.769 -6.384 1.00 . A A . 61 LYS HG3 1 1
16 36978 1 1 83 LYS HZ1 H -1.623 20.171 -9.838 1.00 . A A . 61 LYS HZ1 1 1
16 36979 1 1 83 LYS HZ2 H -2.150 21.566 -10.628 1.00 . A A . 61 LYS HZ2 1 1
16 36980 1 1 83 LYS HZ3 H -3.229 20.297 -10.356 1.00 . A A . 61 LYS HZ3 1 1
16 36981 1 1 83 LYS N N -1.781 19.689 -4.043 1.00 . A A . 61 LYS N 1 1
16 36982 1 1 83 LYS NZ N -2.425 20.822 -9.959 1.00 . A A . 61 LYS NZ 1 1
16 36983 1 1 83 LYS O O 0.385 21.045 -3.437 1.00 . A A . 61 LYS O 1 1
16 36984 1 1 84 ARG C C 2.285 23.065 -3.816 1.00 . A A . 62 ARG C 1 1
16 36985 1 1 84 ARG CA C 1.878 22.819 -5.293 1.00 . A A . 62 ARG CA 1 1
16 36986 1 1 84 ARG CB C 1.886 24.155 -6.095 1.00 . A A . 62 ARG CB 1 1
16 36987 1 1 84 ARG CD C 0.742 26.415 -6.553 1.00 . A A . 62 ARG CD 1 1
16 36988 1 1 84 ARG CG C 0.715 25.104 -5.755 1.00 . A A . 62 ARG CG 1 1
16 36989 1 1 84 ARG CZ C -0.734 28.409 -6.837 1.00 . A A . 62 ARG CZ 1 1
16 36990 1 1 84 ARG H H 0.043 22.371 -6.276 1.00 . A A . 62 ARG H 1 1
16 36991 1 1 84 ARG HA H 2.611 22.156 -5.745 1.00 . A A . 62 ARG HA 1 1
16 36992 1 1 84 ARG HB2 H 2.820 24.677 -5.907 1.00 . A A . 62 ARG HB2 1 1
16 36993 1 1 84 ARG HB3 H 1.835 23.920 -7.156 1.00 . A A . 62 ARG HB3 1 1
16 36994 1 1 84 ARG HD2 H 1.651 26.957 -6.316 1.00 . A A . 62 ARG HD2 1 1
16 36995 1 1 84 ARG HD3 H 0.729 26.184 -7.613 1.00 . A A . 62 ARG HD3 1 1
16 36996 1 1 84 ARG HE H -1.012 26.935 -5.529 1.00 . A A . 62 ARG HE 1 1
16 36997 1 1 84 ARG HG2 H -0.221 24.592 -5.965 1.00 . A A . 62 ARG HG2 1 1
16 36998 1 1 84 ARG HG3 H 0.752 25.338 -4.693 1.00 . A A . 62 ARG HG3 1 1
16 36999 1 1 84 ARG HH11 H 0.855 28.438 -8.096 1.00 . A A . 62 ARG HH11 1 1
16 37000 1 1 84 ARG HH12 H -0.234 29.779 -8.246 1.00 . A A . 62 ARG HH12 1 1
16 37001 1 1 84 ARG HH21 H -2.399 28.669 -5.724 1.00 . A A . 62 ARG HH21 1 1
16 37002 1 1 84 ARG HH22 H -2.081 29.915 -6.897 1.00 . A A . 62 ARG HH22 1 1
16 37003 1 1 84 ARG N N 0.553 22.152 -5.463 1.00 . A A . 62 ARG N 1 1
16 37004 1 1 84 ARG NE N -0.417 27.259 -6.236 1.00 . A A . 62 ARG NE 1 1
16 37005 1 1 84 ARG NH1 N 0.026 28.916 -7.803 1.00 . A A . 62 ARG NH1 1 1
16 37006 1 1 84 ARG NH2 N -1.822 29.050 -6.456 1.00 . A A . 62 ARG NH2 1 1
16 37007 1 1 84 ARG O O 1.645 23.839 -3.090 1.00 . A A . 62 ARG O 1 1
16 37008 1 1 85 VAL C C 5.002 23.522 -2.024 1.00 . A A . 63 VAL C 1 1
16 37009 1 1 85 VAL CA C 3.873 22.461 -2.022 1.00 . A A . 63 VAL CA 1 1
16 37010 1 1 85 VAL CB C 4.332 21.054 -1.443 1.00 . A A . 63 VAL CB 1 1
16 37011 1 1 85 VAL CG1 C 3.111 20.106 -1.289 1.00 . A A . 63 VAL CG1 1 1
16 37012 1 1 85 VAL CG2 C 5.434 20.373 -2.308 1.00 . A A . 63 VAL CG2 1 1
16 37013 1 1 85 VAL H H 3.747 21.711 -3.993 1.00 . A A . 63 VAL H 1 1
16 37014 1 1 85 VAL HA H 3.069 22.830 -1.377 1.00 . A A . 63 VAL HA 1 1
16 37015 1 1 85 VAL HB H 4.739 21.221 -0.444 1.00 . A A . 63 VAL HB 1 1
16 37016 1 1 85 VAL HG11 H 2.648 19.942 -2.257 1.00 . A A . 63 VAL HG11 1 1
16 37017 1 1 85 VAL HG12 H 2.382 20.548 -0.620 1.00 . A A . 63 VAL HG12 1 1
16 37018 1 1 85 VAL HG13 H 3.430 19.155 -0.881 1.00 . A A . 63 VAL HG13 1 1
16 37019 1 1 85 VAL HG21 H 6.310 21.011 -2.352 1.00 . A A . 63 VAL HG21 1 1
16 37020 1 1 85 VAL HG22 H 5.066 20.209 -3.312 1.00 . A A . 63 VAL HG22 1 1
16 37021 1 1 85 VAL HG23 H 5.712 19.420 -1.870 1.00 . A A . 63 VAL HG23 1 1
16 37022 1 1 85 VAL N N 3.331 22.344 -3.377 1.00 . A A . 63 VAL N 1 1
16 37023 1 1 85 VAL O O 6.091 23.311 -2.572 1.00 . A A . 63 VAL O 1 1
16 37024 1 1 86 VAL C C 6.528 25.758 -0.223 1.00 . A A . 64 VAL C 1 1
16 37025 1 1 86 VAL CA C 5.618 25.852 -1.451 1.00 . A A . 64 VAL CA 1 1
16 37026 1 1 86 VAL CB C 4.823 27.212 -1.445 1.00 . A A . 64 VAL CB 1 1
16 37027 1 1 86 VAL CG1 C 5.772 28.438 -1.362 1.00 . A A . 64 VAL CG1 1 1
16 37028 1 1 86 VAL CG2 C 3.892 27.308 -2.679 1.00 . A A . 64 VAL CG2 1 1
16 37029 1 1 86 VAL H H 3.827 24.805 -1.030 1.00 . A A . 64 VAL H 1 1
16 37030 1 1 86 VAL HA H 6.225 25.818 -2.356 1.00 . A A . 64 VAL HA 1 1
16 37031 1 1 86 VAL HB H 4.195 27.222 -0.557 1.00 . A A . 64 VAL HB 1 1
16 37032 1 1 86 VAL HG11 H 6.350 28.397 -0.444 1.00 . A A . 64 VAL HG11 1 1
16 37033 1 1 86 VAL HG12 H 5.192 29.352 -1.370 1.00 . A A . 64 VAL HG12 1 1
16 37034 1 1 86 VAL HG13 H 6.447 28.439 -2.208 1.00 . A A . 64 VAL HG13 1 1
16 37035 1 1 86 VAL HG21 H 3.198 26.473 -2.683 1.00 . A A . 64 VAL HG21 1 1
16 37036 1 1 86 VAL HG22 H 4.480 27.285 -3.587 1.00 . A A . 64 VAL HG22 1 1
16 37037 1 1 86 VAL HG23 H 3.331 28.234 -2.642 1.00 . A A . 64 VAL HG23 1 1
16 37038 1 1 86 VAL N N 4.704 24.702 -1.455 1.00 . A A . 64 VAL N 1 1
16 37039 1 1 86 VAL O O 6.070 25.888 0.909 1.00 . A A . 64 VAL O 1 1
16 37040 1 1 87 LEU C C 9.489 26.645 0.896 1.00 . A A . 65 LEU C 1 1
16 37041 1 1 87 LEU CA C 8.808 25.305 0.591 1.00 . A A . 65 LEU CA 1 1
16 37042 1 1 87 LEU CB C 9.857 24.248 0.144 1.00 . A A . 65 LEU CB 1 1
16 37043 1 1 87 LEU CD1 C 10.398 21.956 -0.898 1.00 . A A . 65 LEU CD1 1 1
16 37044 1 1 87 LEU CD2 C 8.410 22.187 0.676 1.00 . A A . 65 LEU CD2 1 1
16 37045 1 1 87 LEU CG C 9.280 22.891 -0.389 1.00 . A A . 65 LEU CG 1 1
16 37046 1 1 87 LEU H H 8.105 25.435 -1.395 1.00 . A A . 65 LEU H 1 1
16 37047 1 1 87 LEU HA H 8.298 24.946 1.488 1.00 . A A . 65 LEU HA 1 1
16 37048 1 1 87 LEU HB2 H 10.468 24.686 -0.642 1.00 . A A . 65 LEU HB2 1 1
16 37049 1 1 87 LEU HB3 H 10.501 24.034 0.995 1.00 . A A . 65 LEU HB3 1 1
16 37050 1 1 87 LEU HD11 H 9.963 21.045 -1.284 1.00 . A A . 65 LEU HD11 1 1
16 37051 1 1 87 LEU HD12 H 11.077 21.714 -0.089 1.00 . A A . 65 LEU HD12 1 1
16 37052 1 1 87 LEU HD13 H 10.949 22.449 -1.689 1.00 . A A . 65 LEU HD13 1 1
16 37053 1 1 87 LEU HD21 H 8.024 21.259 0.277 1.00 . A A . 65 LEU HD21 1 1
16 37054 1 1 87 LEU HD22 H 7.578 22.825 0.945 1.00 . A A . 65 LEU HD22 1 1
16 37055 1 1 87 LEU HD23 H 9.001 21.980 1.562 1.00 . A A . 65 LEU HD23 1 1
16 37056 1 1 87 LEU HG H 8.636 23.105 -1.239 1.00 . A A . 65 LEU HG 1 1
16 37057 1 1 87 LEU N N 7.812 25.494 -0.465 1.00 . A A . 65 LEU N 1 1
16 37058 1 1 87 LEU O O 10.098 27.251 0.007 1.00 . A A . 65 LEU O 1 1
16 37059 1 1 88 SER C C 10.292 28.188 4.118 1.00 . A A . 66 SER C 1 1
16 37060 1 1 88 SER CA C 10.034 28.315 2.619 1.00 . A A . 66 SER CA 1 1
16 37061 1 1 88 SER CB C 9.195 29.579 2.325 1.00 . A A . 66 SER CB 1 1
16 37062 1 1 88 SER H H 8.813 26.600 2.769 1.00 . A A . 66 SER H 1 1
16 37063 1 1 88 SER HA H 10.994 28.399 2.104 1.00 . A A . 66 SER HA 1 1
16 37064 1 1 88 SER HB2 H 9.055 29.678 1.256 1.00 . A A . 66 SER HB2 1 1
16 37065 1 1 88 SER HB3 H 8.223 29.501 2.804 1.00 . A A . 66 SER HB3 1 1
16 37066 1 1 88 SER HG H 9.984 31.358 2.077 1.00 . A A . 66 SER HG 1 1
16 37067 1 1 88 SER N N 9.369 27.102 2.140 1.00 . A A . 66 SER N 1 1
16 37068 1 1 88 SER O O 9.401 27.809 4.885 1.00 . A A . 66 SER O 1 1
16 37069 1 1 88 SER OG O 9.846 30.746 2.807 1.00 . A A . 66 SER OG 1 1
16 37070 1 1 89 GLU C C 11.347 29.685 6.747 1.00 . A A . 67 GLU C 1 1
16 37071 1 1 89 GLU CA C 11.948 28.519 5.923 1.00 . A A . 67 GLU CA 1 1
16 37072 1 1 89 GLU CB C 13.489 28.521 5.974 1.00 . A A . 67 GLU CB 1 1
16 37073 1 1 89 GLU CD C 15.670 27.240 5.549 1.00 . A A . 67 GLU CD 1 1
16 37074 1 1 89 GLU CG C 14.141 27.219 5.493 1.00 . A A . 67 GLU CG 1 1
16 37075 1 1 89 GLU H H 12.152 28.850 3.847 1.00 . A A . 67 GLU H 1 1
16 37076 1 1 89 GLU HA H 11.595 27.589 6.361 1.00 . A A . 67 GLU HA 1 1
16 37077 1 1 89 GLU HB2 H 13.854 29.326 5.356 1.00 . A A . 67 GLU HB2 1 1
16 37078 1 1 89 GLU HB3 H 13.804 28.695 6.994 1.00 . A A . 67 GLU HB3 1 1
16 37079 1 1 89 GLU HG2 H 13.787 26.406 6.119 1.00 . A A . 67 GLU HG2 1 1
16 37080 1 1 89 GLU HG3 H 13.823 27.031 4.476 1.00 . A A . 67 GLU HG3 1 1
16 37081 1 1 89 GLU N N 11.513 28.545 4.523 1.00 . A A . 67 GLU N 1 1
16 37082 1 1 89 GLU O O 11.616 29.810 7.949 1.00 . A A . 67 GLU O 1 1
16 37083 1 1 89 GLU OE1 O 16.235 27.117 6.658 1.00 . A A . 67 GLU OE1 1 1
16 37084 1 1 89 GLU OE2 O 16.316 27.385 4.490 1.00 . A A . 67 GLU OE2 1 1
16 37085 1 1 90 ASN C C 8.242 31.153 6.536 1.00 . A A . 68 ASN C 1 1
16 37086 1 1 90 ASN CA C 9.710 31.545 6.766 1.00 . A A . 68 ASN CA 1 1
16 37087 1 1 90 ASN CB C 9.952 32.978 6.225 1.00 . A A . 68 ASN CB 1 1
16 37088 1 1 90 ASN CG C 11.424 33.363 6.167 1.00 . A A . 68 ASN CG 1 1
16 37089 1 1 90 ASN H H 10.528 30.513 5.112 1.00 . A A . 68 ASN H 1 1
16 37090 1 1 90 ASN HA H 9.931 31.531 7.833 1.00 . A A . 68 ASN HA 1 1
16 37091 1 1 90 ASN HB2 H 9.544 33.059 5.233 1.00 . A A . 68 ASN HB2 1 1
16 37092 1 1 90 ASN HB3 H 9.437 33.692 6.866 1.00 . A A . 68 ASN HB3 1 1
16 37093 1 1 90 ASN HD21 H 11.574 32.622 4.332 1.00 . A A . 68 ASN HD21 1 1
16 37094 1 1 90 ASN HD22 H 13.021 33.307 4.989 1.00 . A A . 68 ASN HD22 1 1
16 37095 1 1 90 ASN N N 10.551 30.549 6.090 1.00 . A A . 68 ASN N 1 1
16 37096 1 1 90 ASN ND2 N 12.073 33.066 5.052 1.00 . A A . 68 ASN ND2 1 1
16 37097 1 1 90 ASN O O 7.799 31.098 5.378 1.00 . A A . 68 ASN O 1 1
16 37098 1 1 90 ASN OD1 O 11.967 33.912 7.116 1.00 . A A . 68 ASN OD1 1 1
16 37099 1 1 91 PRO C C 5.198 31.827 6.988 1.00 . A A . 69 PRO C 1 1
16 37100 1 1 91 PRO CA C 5.999 30.603 7.495 1.00 . A A . 69 PRO CA 1 1
16 37101 1 1 91 PRO CB C 5.590 30.216 8.934 1.00 . A A . 69 PRO CB 1 1
16 37102 1 1 91 PRO CD C 7.903 30.821 9.043 1.00 . A A . 69 PRO CD 1 1
16 37103 1 1 91 PRO CG C 6.610 30.876 9.818 1.00 . A A . 69 PRO CG 1 1
16 37104 1 1 91 PRO HA H 5.824 29.762 6.824 1.00 . A A . 69 PRO HA 1 1
16 37105 1 1 91 PRO HB2 H 4.585 30.563 9.157 1.00 . A A . 69 PRO HB2 1 1
16 37106 1 1 91 PRO HB3 H 5.620 29.139 9.043 1.00 . A A . 69 PRO HB3 1 1
16 37107 1 1 91 PRO HD2 H 8.536 31.665 9.297 1.00 . A A . 69 PRO HD2 1 1
16 37108 1 1 91 PRO HD3 H 8.424 29.888 9.226 1.00 . A A . 69 PRO HD3 1 1
16 37109 1 1 91 PRO HG2 H 6.324 31.908 10.014 1.00 . A A . 69 PRO HG2 1 1
16 37110 1 1 91 PRO HG3 H 6.704 30.336 10.755 1.00 . A A . 69 PRO HG3 1 1
16 37111 1 1 91 PRO N N 7.451 30.891 7.621 1.00 . A A . 69 PRO N 1 1
16 37112 1 1 91 PRO O O 4.114 31.678 6.416 1.00 . A A . 69 PRO O 1 1
16 37113 1 1 92 MET C C 5.018 34.524 5.332 1.00 . A A . 70 MET C 1 1
16 37114 1 1 92 MET CA C 5.150 34.314 6.852 1.00 . A A . 70 MET CA 1 1
16 37115 1 1 92 MET CB C 5.974 35.450 7.513 1.00 . A A . 70 MET CB 1 1
16 37116 1 1 92 MET CE C 8.724 35.874 9.333 1.00 . A A . 70 MET CE 1 1
16 37117 1 1 92 MET CG C 5.985 35.393 9.053 1.00 . A A . 70 MET CG 1 1
16 37118 1 1 92 MET H H 6.718 33.035 7.469 1.00 . A A . 70 MET H 1 1
16 37119 1 1 92 MET HA H 4.155 34.304 7.287 1.00 . A A . 70 MET HA 1 1
16 37120 1 1 92 MET HB2 H 6.999 35.392 7.163 1.00 . A A . 70 MET HB2 1 1
16 37121 1 1 92 MET HB3 H 5.562 36.409 7.213 1.00 . A A . 70 MET HB3 1 1
16 37122 1 1 92 MET HE1 H 8.799 35.845 8.256 1.00 . A A . 70 MET HE1 1 1
16 37123 1 1 92 MET HE2 H 8.817 34.872 9.728 1.00 . A A . 70 MET HE2 1 1
16 37124 1 1 92 MET HE3 H 9.516 36.492 9.732 1.00 . A A . 70 MET HE3 1 1
16 37125 1 1 92 MET HG2 H 4.990 35.614 9.416 1.00 . A A . 70 MET HG2 1 1
16 37126 1 1 92 MET HG3 H 6.259 34.391 9.366 1.00 . A A . 70 MET HG3 1 1
16 37127 1 1 92 MET N N 5.791 33.023 7.155 1.00 . A A . 70 MET N 1 1
16 37128 1 1 92 MET O O 4.116 35.240 4.867 1.00 . A A . 70 MET O 1 1
16 37129 1 1 92 MET SD S 7.135 36.566 9.806 1.00 . A A . 70 MET SD 1 1
16 37130 1 1 93 GLN C C 4.595 33.327 2.507 1.00 . A A . 71 GLN C 1 1
16 37131 1 1 93 GLN CA C 5.896 33.894 3.092 1.00 . A A . 71 GLN CA 1 1
16 37132 1 1 93 GLN CB C 7.107 33.126 2.514 1.00 . A A . 71 GLN CB 1 1
16 37133 1 1 93 GLN CD C 8.712 35.128 2.511 1.00 . A A . 71 GLN CD 1 1
16 37134 1 1 93 GLN CG C 8.473 33.682 2.936 1.00 . A A . 71 GLN CG 1 1
16 37135 1 1 93 GLN H H 6.584 33.295 5.012 1.00 . A A . 71 GLN H 1 1
16 37136 1 1 93 GLN HA H 5.980 34.936 2.807 1.00 . A A . 71 GLN HA 1 1
16 37137 1 1 93 GLN HB2 H 7.050 32.089 2.838 1.00 . A A . 71 GLN HB2 1 1
16 37138 1 1 93 GLN HB3 H 7.054 33.148 1.426 1.00 . A A . 71 GLN HB3 1 1
16 37139 1 1 93 GLN HE21 H 8.096 35.800 4.275 1.00 . A A . 71 GLN HE21 1 1
16 37140 1 1 93 GLN HE22 H 8.563 37.011 3.135 1.00 . A A . 71 GLN HE22 1 1
16 37141 1 1 93 GLN HG2 H 8.540 33.629 4.013 1.00 . A A . 71 GLN HG2 1 1
16 37142 1 1 93 GLN HG3 H 9.249 33.057 2.506 1.00 . A A . 71 GLN HG3 1 1
16 37143 1 1 93 GLN N N 5.902 33.847 4.567 1.00 . A A . 71 GLN N 1 1
16 37144 1 1 93 GLN NE2 N 8.435 36.074 3.399 1.00 . A A . 71 GLN NE2 1 1
16 37145 1 1 93 GLN O O 4.157 33.744 1.442 1.00 . A A . 71 GLN O 1 1
16 37146 1 1 93 GLN OE1 O 9.164 35.388 1.397 1.00 . A A . 71 GLN OE1 1 1
16 37147 1 1 94 PHE C C 1.524 32.649 2.958 1.00 . A A . 72 PHE C 1 1
16 37148 1 1 94 PHE CA C 2.738 31.730 2.780 1.00 . A A . 72 PHE CA 1 1
16 37149 1 1 94 PHE CB C 2.532 30.408 3.553 1.00 . A A . 72 PHE CB 1 1
16 37150 1 1 94 PHE CD1 C 4.569 29.367 2.422 1.00 . A A . 72 PHE CD1 1 1
16 37151 1 1 94 PHE CD2 C 4.108 28.781 4.692 1.00 . A A . 72 PHE CD2 1 1
16 37152 1 1 94 PHE CE1 C 5.675 28.550 2.438 1.00 . A A . 72 PHE CE1 1 1
16 37153 1 1 94 PHE CE2 C 5.209 27.965 4.699 1.00 . A A . 72 PHE CE2 1 1
16 37154 1 1 94 PHE CG C 3.761 29.500 3.556 1.00 . A A . 72 PHE CG 1 1
16 37155 1 1 94 PHE CZ C 5.996 27.848 3.575 1.00 . A A . 72 PHE CZ 1 1
16 37156 1 1 94 PHE H H 4.360 32.131 4.092 1.00 . A A . 72 PHE H 1 1
16 37157 1 1 94 PHE HA H 2.842 31.500 1.721 1.00 . A A . 72 PHE HA 1 1
16 37158 1 1 94 PHE HB2 H 2.277 30.637 4.584 1.00 . A A . 72 PHE HB2 1 1
16 37159 1 1 94 PHE HB3 H 1.713 29.854 3.106 1.00 . A A . 72 PHE HB3 1 1
16 37160 1 1 94 PHE HD1 H 4.322 29.915 1.522 1.00 . A A . 72 PHE HD1 1 1
16 37161 1 1 94 PHE HD2 H 3.497 28.863 5.584 1.00 . A A . 72 PHE HD2 1 1
16 37162 1 1 94 PHE HE1 H 6.291 28.456 1.554 1.00 . A A . 72 PHE HE1 1 1
16 37163 1 1 94 PHE HE2 H 5.460 27.411 5.591 1.00 . A A . 72 PHE HE2 1 1
16 37164 1 1 94 PHE HZ H 6.868 27.204 3.589 1.00 . A A . 72 PHE HZ 1 1
16 37165 1 1 94 PHE N N 3.975 32.390 3.228 1.00 . A A . 72 PHE N 1 1
16 37166 1 1 94 PHE O O 0.493 32.438 2.322 1.00 . A A . 72 PHE O 1 1
16 37167 1 1 95 PHE C C 0.708 35.868 3.206 1.00 . A A . 73 PHE C 1 1
16 37168 1 1 95 PHE CA C 0.583 34.628 4.102 1.00 . A A . 73 PHE CA 1 1
16 37169 1 1 95 PHE CB C 0.574 34.990 5.602 1.00 . A A . 73 PHE CB 1 1
16 37170 1 1 95 PHE CD1 C -0.885 33.180 6.643 1.00 . A A . 73 PHE CD1 1 1
16 37171 1 1 95 PHE CD2 C 1.449 33.167 7.146 1.00 . A A . 73 PHE CD2 1 1
16 37172 1 1 95 PHE CE1 C -1.053 32.058 7.426 1.00 . A A . 73 PHE CE1 1 1
16 37173 1 1 95 PHE CE2 C 1.270 32.044 7.930 1.00 . A A . 73 PHE CE2 1 1
16 37174 1 1 95 PHE CG C 0.374 33.759 6.488 1.00 . A A . 73 PHE CG 1 1
16 37175 1 1 95 PHE CZ C 0.022 31.492 8.070 1.00 . A A . 73 PHE CZ 1 1
16 37176 1 1 95 PHE H H 2.506 33.781 4.310 1.00 . A A . 73 PHE H 1 1
16 37177 1 1 95 PHE HA H -0.365 34.146 3.865 1.00 . A A . 73 PHE HA 1 1
16 37178 1 1 95 PHE HB2 H 1.518 35.463 5.864 1.00 . A A . 73 PHE HB2 1 1
16 37179 1 1 95 PHE HB3 H -0.232 35.687 5.807 1.00 . A A . 73 PHE HB3 1 1
16 37180 1 1 95 PHE HD1 H -1.741 33.611 6.141 1.00 . A A . 73 PHE HD1 1 1
16 37181 1 1 95 PHE HD2 H 2.437 33.594 7.043 1.00 . A A . 73 PHE HD2 1 1
16 37182 1 1 95 PHE HE1 H -2.037 31.621 7.536 1.00 . A A . 73 PHE HE1 1 1
16 37183 1 1 95 PHE HE2 H 2.116 31.598 8.436 1.00 . A A . 73 PHE HE2 1 1
16 37184 1 1 95 PHE HZ H -0.117 30.611 8.685 1.00 . A A . 73 PHE HZ 1 1
16 37185 1 1 95 PHE N N 1.657 33.670 3.829 1.00 . A A . 73 PHE N 1 1
16 37186 1 1 95 PHE O O -0.270 36.604 3.043 1.00 . A A . 73 PHE O 1 1
16 37187 1 1 96 GLU C C 1.722 36.524 0.188 1.00 . A A . 74 GLU C 1 1
16 37188 1 1 96 GLU CA C 2.060 37.132 1.569 1.00 . A A . 74 GLU CA 1 1
16 37189 1 1 96 GLU CB C 3.476 37.777 1.554 1.00 . A A . 74 GLU CB 1 1
16 37190 1 1 96 GLU CD C 5.958 37.551 0.929 1.00 . A A . 74 GLU CD 1 1
16 37191 1 1 96 GLU CG C 4.629 36.826 1.198 1.00 . A A . 74 GLU CG 1 1
16 37192 1 1 96 GLU H H 2.702 35.627 2.955 1.00 . A A . 74 GLU H 1 1
16 37193 1 1 96 GLU HA H 1.333 37.923 1.767 1.00 . A A . 74 GLU HA 1 1
16 37194 1 1 96 GLU HB2 H 3.476 38.594 0.838 1.00 . A A . 74 GLU HB2 1 1
16 37195 1 1 96 GLU HB3 H 3.672 38.191 2.539 1.00 . A A . 74 GLU HB3 1 1
16 37196 1 1 96 GLU HG2 H 4.770 36.131 2.020 1.00 . A A . 74 GLU HG2 1 1
16 37197 1 1 96 GLU HG3 H 4.351 36.256 0.312 1.00 . A A . 74 GLU HG3 1 1
16 37198 1 1 96 GLU N N 1.909 36.116 2.636 1.00 . A A . 74 GLU N 1 1
16 37199 1 1 96 GLU O O 1.245 37.234 -0.703 1.00 . A A . 74 GLU O 1 1
16 37200 1 1 96 GLU OE1 O 6.701 37.840 1.886 1.00 . A A . 74 GLU OE1 1 1
16 37201 1 1 96 GLU OE2 O 6.255 37.845 -0.249 1.00 . A A . 74 GLU OE2 1 1
16 37202 1 1 97 THR C C 0.208 34.130 -1.353 1.00 . A A . 75 THR C 1 1
16 37203 1 1 97 THR CA C 1.701 34.496 -1.245 1.00 . A A . 75 THR CA 1 1
16 37204 1 1 97 THR CB C 2.588 33.214 -1.372 1.00 . A A . 75 THR CB 1 1
16 37205 1 1 97 THR CG2 C 2.346 32.445 -2.687 1.00 . A A . 75 THR CG2 1 1
16 37206 1 1 97 THR H H 2.358 34.706 0.765 1.00 . A A . 75 THR H 1 1
16 37207 1 1 97 THR HA H 1.961 35.166 -2.065 1.00 . A A . 75 THR HA 1 1
16 37208 1 1 97 THR HB H 2.369 32.554 -0.537 1.00 . A A . 75 THR HB 1 1
16 37209 1 1 97 THR HG1 H 4.047 34.500 -1.005 1.00 . A A . 75 THR HG1 1 1
16 37210 1 1 97 THR HG21 H 1.307 32.138 -2.750 1.00 . A A . 75 THR HG21 1 1
16 37211 1 1 97 THR HG22 H 2.974 31.564 -2.716 1.00 . A A . 75 THR HG22 1 1
16 37212 1 1 97 THR HG23 H 2.584 33.077 -3.533 1.00 . A A . 75 THR HG23 1 1
16 37213 1 1 97 THR N N 1.972 35.209 0.019 1.00 . A A . 75 THR N 1 1
16 37214 1 1 97 THR O O -0.473 34.536 -2.302 1.00 . A A . 75 THR O 1 1
16 37215 1 1 97 THR OG1 O 3.972 33.583 -1.297 1.00 . A A . 75 THR OG1 1 1
16 37216 1 1 98 PHE C C -2.485 33.800 0.660 1.00 . A A . 76 PHE C 1 1
16 37217 1 1 98 PHE CA C -1.702 32.925 -0.338 1.00 . A A . 76 PHE CA 1 1
16 37218 1 1 98 PHE CB C -1.803 31.429 0.057 1.00 . A A . 76 PHE CB 1 1
16 37219 1 1 98 PHE CD1 C -1.583 30.118 -2.114 1.00 . A A . 76 PHE CD1 1 1
16 37220 1 1 98 PHE CD2 C 0.163 29.904 -0.486 1.00 . A A . 76 PHE CD2 1 1
16 37221 1 1 98 PHE CE1 C -0.914 29.238 -2.946 1.00 . A A . 76 PHE CE1 1 1
16 37222 1 1 98 PHE CE2 C 0.828 29.023 -1.318 1.00 . A A . 76 PHE CE2 1 1
16 37223 1 1 98 PHE CG C -1.056 30.468 -0.867 1.00 . A A . 76 PHE CG 1 1
16 37224 1 1 98 PHE CZ C 0.291 28.690 -2.548 1.00 . A A . 76 PHE CZ 1 1
16 37225 1 1 98 PHE H H 0.305 33.063 0.344 1.00 . A A . 76 PHE H 1 1
16 37226 1 1 98 PHE HA H -2.133 33.055 -1.332 1.00 . A A . 76 PHE HA 1 1
16 37227 1 1 98 PHE HB2 H -1.410 31.304 1.061 1.00 . A A . 76 PHE HB2 1 1
16 37228 1 1 98 PHE HB3 H -2.847 31.134 0.064 1.00 . A A . 76 PHE HB3 1 1
16 37229 1 1 98 PHE HD1 H -2.528 30.546 -2.432 1.00 . A A . 76 PHE HD1 1 1
16 37230 1 1 98 PHE HD2 H 0.590 30.161 0.476 1.00 . A A . 76 PHE HD2 1 1
16 37231 1 1 98 PHE HE1 H -1.335 28.978 -3.910 1.00 . A A . 76 PHE HE1 1 1
16 37232 1 1 98 PHE HE2 H 1.773 28.597 -1.007 1.00 . A A . 76 PHE HE2 1 1
16 37233 1 1 98 PHE HZ H 0.812 28.000 -3.198 1.00 . A A . 76 PHE HZ 1 1
16 37234 1 1 98 PHE N N -0.292 33.353 -0.375 1.00 . A A . 76 PHE N 1 1
16 37235 1 1 98 PHE O O -3.289 34.642 0.251 1.00 . A A . 76 PHE O 1 1
16 37236 1 1 99 GLY C C -4.319 33.867 3.235 1.00 . A A . 77 GLY C 1 1
16 37237 1 1 99 GLY CA C -2.883 34.335 3.049 1.00 . A A . 77 GLY CA 1 1
16 37238 1 1 99 GLY H H -1.490 32.982 2.205 1.00 . A A . 77 GLY H 1 1
16 37239 1 1 99 GLY HA2 H -2.336 34.170 3.970 1.00 . A A . 77 GLY HA2 1 1
16 37240 1 1 99 GLY HA3 H -2.880 35.398 2.837 1.00 . A A . 77 GLY HA3 1 1
16 37241 1 1 99 GLY N N -2.192 33.621 1.969 1.00 . A A . 77 GLY N 1 1
16 37242 1 1 99 GLY O O -4.616 33.073 4.135 1.00 . A A . 77 GLY O 1 1
16 37243 1 1 100 ASP C C -6.823 32.482 2.095 1.00 . A A . 78 ASP C 1 1
16 37244 1 1 100 ASP CA C -6.620 33.999 2.283 1.00 . A A . 78 ASP CA 1 1
16 37245 1 1 100 ASP CB C -7.279 34.784 1.118 1.00 . A A . 78 ASP CB 1 1
16 37246 1 1 100 ASP CG C -8.735 34.380 0.824 1.00 . A A . 78 ASP CG 1 1
16 37247 1 1 100 ASP H H -4.848 34.977 1.666 1.00 . A A . 78 ASP H 1 1
16 37248 1 1 100 ASP HA H -7.076 34.308 3.219 1.00 . A A . 78 ASP HA 1 1
16 37249 1 1 100 ASP HB2 H -7.256 35.845 1.354 1.00 . A A . 78 ASP HB2 1 1
16 37250 1 1 100 ASP HB3 H -6.688 34.631 0.219 1.00 . A A . 78 ASP HB3 1 1
16 37251 1 1 100 ASP N N -5.189 34.349 2.338 1.00 . A A . 78 ASP N 1 1
16 37252 1 1 100 ASP O O -7.660 31.872 2.766 1.00 . A A . 78 ASP O 1 1
16 37253 1 1 100 ASP OD1 O -9.663 34.937 1.448 1.00 . A A . 78 ASP OD1 1 1
16 37254 1 1 100 ASP OD2 O -8.957 33.508 -0.045 1.00 . A A . 78 ASP OD2 1 1
16 37255 1 1 101 ARG C C -5.789 29.553 2.039 1.00 . A A . 79 ARG C 1 1
16 37256 1 1 101 ARG CA C -6.165 30.451 0.840 1.00 . A A . 79 ARG CA 1 1
16 37257 1 1 101 ARG CB C -5.288 30.086 -0.387 1.00 . A A . 79 ARG CB 1 1
16 37258 1 1 101 ARG CD C -7.030 30.796 -2.157 1.00 . A A . 79 ARG CD 1 1
16 37259 1 1 101 ARG CG C -5.569 30.900 -1.669 1.00 . A A . 79 ARG CG 1 1
16 37260 1 1 101 ARG CZ C -7.855 32.557 -3.756 1.00 . A A . 79 ARG CZ 1 1
16 37261 1 1 101 ARG H H -5.380 32.430 0.702 1.00 . A A . 79 ARG H 1 1
16 37262 1 1 101 ARG HA H -7.206 30.264 0.587 1.00 . A A . 79 ARG HA 1 1
16 37263 1 1 101 ARG HB2 H -4.245 30.234 -0.124 1.00 . A A . 79 ARG HB2 1 1
16 37264 1 1 101 ARG HB3 H -5.433 29.032 -0.617 1.00 . A A . 79 ARG HB3 1 1
16 37265 1 1 101 ARG HD2 H -7.305 29.749 -2.221 1.00 . A A . 79 ARG HD2 1 1
16 37266 1 1 101 ARG HD3 H -7.680 31.291 -1.439 1.00 . A A . 79 ARG HD3 1 1
16 37267 1 1 101 ARG HE H -6.839 30.905 -4.256 1.00 . A A . 79 ARG HE 1 1
16 37268 1 1 101 ARG HG2 H -5.345 31.942 -1.469 1.00 . A A . 79 ARG HG2 1 1
16 37269 1 1 101 ARG HG3 H -4.910 30.544 -2.456 1.00 . A A . 79 ARG HG3 1 1
16 37270 1 1 101 ARG HH11 H -8.209 33.047 -1.824 1.00 . A A . 79 ARG HH11 1 1
16 37271 1 1 101 ARG HH12 H -8.805 34.174 -2.998 1.00 . A A . 79 ARG HH12 1 1
16 37272 1 1 101 ARG HH21 H -7.636 32.400 -5.757 1.00 . A A . 79 ARG HH21 1 1
16 37273 1 1 101 ARG HH22 H -8.478 33.817 -5.211 1.00 . A A . 79 ARG HH22 1 1
16 37274 1 1 101 ARG N N -6.044 31.888 1.174 1.00 . A A . 79 ARG N 1 1
16 37275 1 1 101 ARG NE N -7.211 31.405 -3.493 1.00 . A A . 79 ARG NE 1 1
16 37276 1 1 101 ARG NH1 N -8.327 33.319 -2.781 1.00 . A A . 79 ARG NH1 1 1
16 37277 1 1 101 ARG NH2 N -8.002 32.954 -5.007 1.00 . A A . 79 ARG NH2 1 1
16 37278 1 1 101 ARG O O -6.336 28.469 2.182 1.00 . A A . 79 ARG O 1 1
16 37279 1 1 102 VAL C C -5.450 29.082 5.144 1.00 . A A . 80 VAL C 1 1
16 37280 1 1 102 VAL CA C -4.349 29.281 4.060 1.00 . A A . 80 VAL CA 1 1
16 37281 1 1 102 VAL CB C -3.083 30.002 4.673 1.00 . A A . 80 VAL CB 1 1
16 37282 1 1 102 VAL CG1 C -2.411 29.150 5.773 1.00 . A A . 80 VAL CG1 1 1
16 37283 1 1 102 VAL CG2 C -2.055 30.376 3.573 1.00 . A A . 80 VAL CG2 1 1
16 37284 1 1 102 VAL H H -4.555 30.955 2.764 1.00 . A A . 80 VAL H 1 1
16 37285 1 1 102 VAL HA H -4.038 28.302 3.698 1.00 . A A . 80 VAL HA 1 1
16 37286 1 1 102 VAL HB H -3.419 30.931 5.135 1.00 . A A . 80 VAL HB 1 1
16 37287 1 1 102 VAL HG11 H -2.056 28.218 5.351 1.00 . A A . 80 VAL HG11 1 1
16 37288 1 1 102 VAL HG12 H -3.127 28.937 6.559 1.00 . A A . 80 VAL HG12 1 1
16 37289 1 1 102 VAL HG13 H -1.575 29.696 6.198 1.00 . A A . 80 VAL HG13 1 1
16 37290 1 1 102 VAL HG21 H -1.205 30.883 4.016 1.00 . A A . 80 VAL HG21 1 1
16 37291 1 1 102 VAL HG22 H -2.518 31.035 2.847 1.00 . A A . 80 VAL HG22 1 1
16 37292 1 1 102 VAL HG23 H -1.713 29.479 3.069 1.00 . A A . 80 VAL HG23 1 1
16 37293 1 1 102 VAL N N -4.872 30.042 2.900 1.00 . A A . 80 VAL N 1 1
16 37294 1 1 102 VAL O O -6.353 29.925 5.273 1.00 . A A . 80 VAL O 1 1
16 37295 1 1 103 PHE C C -6.402 28.598 8.098 1.00 . A A . 81 PHE C 1 1
16 37296 1 1 103 PHE CA C -6.381 27.601 6.931 1.00 . A A . 81 PHE CA 1 1
16 37297 1 1 103 PHE CB C -6.198 26.133 7.434 1.00 . A A . 81 PHE CB 1 1
16 37298 1 1 103 PHE CD1 C -3.768 25.417 7.686 1.00 . A A . 81 PHE CD1 1 1
16 37299 1 1 103 PHE CD2 C -5.003 25.845 9.678 1.00 . A A . 81 PHE CD2 1 1
16 37300 1 1 103 PHE CE1 C -2.671 25.081 8.453 1.00 . A A . 81 PHE CE1 1 1
16 37301 1 1 103 PHE CE2 C -3.906 25.504 10.442 1.00 . A A . 81 PHE CE2 1 1
16 37302 1 1 103 PHE CG C -4.958 25.811 8.282 1.00 . A A . 81 PHE CG 1 1
16 37303 1 1 103 PHE CZ C -2.737 25.122 9.829 1.00 . A A . 81 PHE CZ 1 1
16 37304 1 1 103 PHE H H -4.631 27.332 5.741 1.00 . A A . 81 PHE H 1 1
16 37305 1 1 103 PHE HA H -7.348 27.658 6.435 1.00 . A A . 81 PHE HA 1 1
16 37306 1 1 103 PHE HB2 H -7.072 25.851 8.009 1.00 . A A . 81 PHE HB2 1 1
16 37307 1 1 103 PHE HB3 H -6.156 25.491 6.561 1.00 . A A . 81 PHE HB3 1 1
16 37308 1 1 103 PHE HD1 H -3.699 25.383 6.605 1.00 . A A . 81 PHE HD1 1 1
16 37309 1 1 103 PHE HD2 H -5.914 26.152 10.168 1.00 . A A . 81 PHE HD2 1 1
16 37310 1 1 103 PHE HE1 H -1.750 24.778 7.968 1.00 . A A . 81 PHE HE1 1 1
16 37311 1 1 103 PHE HE2 H -3.965 25.541 11.524 1.00 . A A . 81 PHE HE2 1 1
16 37312 1 1 103 PHE HZ H -1.873 24.853 10.422 1.00 . A A . 81 PHE HZ 1 1
16 37313 1 1 103 PHE N N -5.372 27.956 5.904 1.00 . A A . 81 PHE N 1 1
16 37314 1 1 103 PHE O O -7.473 28.975 8.578 1.00 . A A . 81 PHE O 1 1
16 37315 1 1 104 LEU C C -4.579 31.346 9.050 1.00 . A A . 82 LEU C 1 1
16 37316 1 1 104 LEU CA C -5.090 30.022 9.631 1.00 . A A . 82 LEU CA 1 1
16 37317 1 1 104 LEU CB C -4.154 29.504 10.779 1.00 . A A . 82 LEU CB 1 1
16 37318 1 1 104 LEU CD1 C -1.840 29.131 11.836 1.00 . A A . 82 LEU CD1 1 1
16 37319 1 1 104 LEU CD2 C -2.138 28.757 9.351 1.00 . A A . 82 LEU CD2 1 1
16 37320 1 1 104 LEU CG C -2.598 29.575 10.566 1.00 . A A . 82 LEU CG 1 1
16 37321 1 1 104 LEU H H -4.409 28.684 8.119 1.00 . A A . 82 LEU H 1 1
16 37322 1 1 104 LEU HA H -6.081 30.202 10.050 1.00 . A A . 82 LEU HA 1 1
16 37323 1 1 104 LEU HB2 H -4.388 30.077 11.671 1.00 . A A . 82 LEU HB2 1 1
16 37324 1 1 104 LEU HB3 H -4.418 28.469 10.981 1.00 . A A . 82 LEU HB3 1 1
16 37325 1 1 104 LEU HD11 H -0.772 29.206 11.669 1.00 . A A . 82 LEU HD11 1 1
16 37326 1 1 104 LEU HD12 H -2.093 28.107 12.081 1.00 . A A . 82 LEU HD12 1 1
16 37327 1 1 104 LEU HD13 H -2.112 29.775 12.663 1.00 . A A . 82 LEU HD13 1 1
16 37328 1 1 104 LEU HD21 H -2.616 29.139 8.460 1.00 . A A . 82 LEU HD21 1 1
16 37329 1 1 104 LEU HD22 H -2.405 27.717 9.481 1.00 . A A . 82 LEU HD22 1 1
16 37330 1 1 104 LEU HD23 H -1.065 28.841 9.239 1.00 . A A . 82 LEU HD23 1 1
16 37331 1 1 104 LEU HG H -2.323 30.610 10.381 1.00 . A A . 82 LEU HG 1 1
16 37332 1 1 104 LEU N N -5.221 29.027 8.546 1.00 . A A . 82 LEU N 1 1
16 37333 1 1 104 LEU O O -4.170 31.400 7.883 1.00 . A A . 82 LEU O 1 1
16 37334 1 1 105 THR C C -2.632 33.809 10.168 1.00 . A A . 83 THR C 1 1
16 37335 1 1 105 THR CA C -4.010 33.704 9.498 1.00 . A A . 83 THR CA 1 1
16 37336 1 1 105 THR CB C -4.929 34.921 9.879 1.00 . A A . 83 THR CB 1 1
16 37337 1 1 105 THR CG2 C -5.287 34.955 11.368 1.00 . A A . 83 THR CG2 1 1
16 37338 1 1 105 THR H H -5.064 32.329 10.732 1.00 . A A . 83 THR H 1 1
16 37339 1 1 105 THR HA H -3.863 33.723 8.418 1.00 . A A . 83 THR HA 1 1
16 37340 1 1 105 THR HB H -5.850 34.835 9.308 1.00 . A A . 83 THR HB 1 1
16 37341 1 1 105 THR HG1 H -4.642 36.870 10.066 1.00 . A A . 83 THR HG1 1 1
16 37342 1 1 105 THR HG21 H -5.811 34.046 11.639 1.00 . A A . 83 THR HG21 1 1
16 37343 1 1 105 THR HG22 H -5.923 35.805 11.574 1.00 . A A . 83 THR HG22 1 1
16 37344 1 1 105 THR HG23 H -4.384 35.035 11.959 1.00 . A A . 83 THR HG23 1 1
16 37345 1 1 105 THR N N -4.621 32.413 9.858 1.00 . A A . 83 THR N 1 1
16 37346 1 1 105 THR O O -2.288 32.990 11.031 1.00 . A A . 83 THR O 1 1
16 37347 1 1 105 THR OG1 O -4.298 36.158 9.515 1.00 . A A . 83 THR OG1 1 1
16 37348 1 1 106 LYS C C -0.471 35.413 11.743 1.00 . A A . 84 LYS C 1 1
16 37349 1 1 106 LYS CA C -0.469 34.996 10.264 1.00 . A A . 84 LYS CA 1 1
16 37350 1 1 106 LYS CB C 0.265 36.026 9.394 1.00 . A A . 84 LYS CB 1 1
16 37351 1 1 106 LYS CD C 2.527 36.905 8.617 1.00 . A A . 84 LYS CD 1 1
16 37352 1 1 106 LYS CE C 1.992 38.297 8.270 1.00 . A A . 84 LYS CE 1 1
16 37353 1 1 106 LYS CG C 1.754 36.212 9.743 1.00 . A A . 84 LYS CG 1 1
16 37354 1 1 106 LYS H H -2.191 35.441 9.096 1.00 . A A . 84 LYS H 1 1
16 37355 1 1 106 LYS HA H 0.044 34.041 10.177 1.00 . A A . 84 LYS HA 1 1
16 37356 1 1 106 LYS HB2 H 0.193 35.712 8.356 1.00 . A A . 84 LYS HB2 1 1
16 37357 1 1 106 LYS HB3 H -0.231 36.986 9.493 1.00 . A A . 84 LYS HB3 1 1
16 37358 1 1 106 LYS HD2 H 3.562 36.994 8.912 1.00 . A A . 84 LYS HD2 1 1
16 37359 1 1 106 LYS HD3 H 2.461 36.278 7.738 1.00 . A A . 84 LYS HD3 1 1
16 37360 1 1 106 LYS HE2 H 2.554 38.676 7.425 1.00 . A A . 84 LYS HE2 1 1
16 37361 1 1 106 LYS HE3 H 0.952 38.214 7.986 1.00 . A A . 84 LYS HE3 1 1
16 37362 1 1 106 LYS HG2 H 1.832 36.809 10.647 1.00 . A A . 84 LYS HG2 1 1
16 37363 1 1 106 LYS HG3 H 2.199 35.240 9.926 1.00 . A A . 84 LYS HG3 1 1
16 37364 1 1 106 LYS HZ1 H 1.715 40.183 9.125 1.00 . A A . 84 LYS HZ1 1 1
16 37365 1 1 106 LYS HZ2 H 3.120 39.395 9.643 1.00 . A A . 84 LYS HZ2 1 1
16 37366 1 1 106 LYS HZ3 H 1.610 38.909 10.232 1.00 . A A . 84 LYS HZ3 1 1
16 37367 1 1 106 LYS N N -1.839 34.806 9.758 1.00 . A A . 84 LYS N 1 1
16 37368 1 1 106 LYS NZ N 2.118 39.263 9.396 1.00 . A A . 84 LYS NZ 1 1
16 37369 1 1 106 LYS O O 0.501 35.192 12.471 1.00 . A A . 84 LYS O 1 1
16 37370 1 1 107 ASP C C -1.925 34.961 14.366 1.00 . A A . 85 ASP C 1 1
16 37371 1 1 107 ASP CA C -1.873 36.286 13.583 1.00 . A A . 85 ASP CA 1 1
16 37372 1 1 107 ASP CB C -3.208 37.030 13.762 1.00 . A A . 85 ASP CB 1 1
16 37373 1 1 107 ASP CG C -3.304 38.303 12.921 1.00 . A A . 85 ASP CG 1 1
16 37374 1 1 107 ASP H H -2.183 36.372 11.473 1.00 . A A . 85 ASP H 1 1
16 37375 1 1 107 ASP HA H -1.069 36.905 13.984 1.00 . A A . 85 ASP HA 1 1
16 37376 1 1 107 ASP HB2 H -4.015 36.369 13.492 1.00 . A A . 85 ASP HB2 1 1
16 37377 1 1 107 ASP HB3 H -3.320 37.294 14.810 1.00 . A A . 85 ASP HB3 1 1
16 37378 1 1 107 ASP N N -1.573 36.034 12.157 1.00 . A A . 85 ASP N 1 1
16 37379 1 1 107 ASP O O -1.230 34.805 15.367 1.00 . A A . 85 ASP O 1 1
16 37380 1 1 107 ASP OD1 O -2.908 39.379 13.411 1.00 . A A . 85 ASP OD1 1 1
16 37381 1 1 107 ASP OD2 O -3.769 38.234 11.758 1.00 . A A . 85 ASP OD2 1 1
16 37382 1 1 108 GLU C C -1.458 31.962 14.511 1.00 . A A . 86 GLU C 1 1
16 37383 1 1 108 GLU CA C -2.835 32.648 14.475 1.00 . A A . 86 GLU CA 1 1
16 37384 1 1 108 GLU CB C -3.850 31.762 13.713 1.00 . A A . 86 GLU CB 1 1
16 37385 1 1 108 GLU CD C -5.870 32.386 15.169 1.00 . A A . 86 GLU CD 1 1
16 37386 1 1 108 GLU CG C -5.302 32.265 13.748 1.00 . A A . 86 GLU CG 1 1
16 37387 1 1 108 GLU H H -3.268 34.199 13.084 1.00 . A A . 86 GLU H 1 1
16 37388 1 1 108 GLU HA H -3.186 32.775 15.494 1.00 . A A . 86 GLU HA 1 1
16 37389 1 1 108 GLU HB2 H -3.544 31.702 12.674 1.00 . A A . 86 GLU HB2 1 1
16 37390 1 1 108 GLU HB3 H -3.831 30.757 14.135 1.00 . A A . 86 GLU HB3 1 1
16 37391 1 1 108 GLU HG2 H -5.339 33.235 13.265 1.00 . A A . 86 GLU HG2 1 1
16 37392 1 1 108 GLU HG3 H -5.926 31.576 13.184 1.00 . A A . 86 GLU HG3 1 1
16 37393 1 1 108 GLU N N -2.734 34.000 13.872 1.00 . A A . 86 GLU N 1 1
16 37394 1 1 108 GLU O O -1.142 31.261 15.464 1.00 . A A . 86 GLU O 1 1
16 37395 1 1 108 GLU OE1 O -6.114 31.348 15.814 1.00 . A A . 86 GLU OE1 1 1
16 37396 1 1 108 GLU OE2 O -6.087 33.518 15.646 1.00 . A A . 86 GLU OE2 1 1
16 37397 1 1 109 LEU C C 1.623 32.236 14.492 1.00 . A A . 87 LEU C 1 1
16 37398 1 1 109 LEU CA C 0.722 31.722 13.348 1.00 . A A . 87 LEU CA 1 1
16 37399 1 1 109 LEU CB C 1.327 32.145 11.982 1.00 . A A . 87 LEU CB 1 1
16 37400 1 1 109 LEU CD1 C 3.083 30.323 11.587 1.00 . A A . 87 LEU CD1 1 1
16 37401 1 1 109 LEU CD2 C 3.460 32.687 10.657 1.00 . A A . 87 LEU CD2 1 1
16 37402 1 1 109 LEU CG C 2.843 31.832 11.787 1.00 . A A . 87 LEU CG 1 1
16 37403 1 1 109 LEU H H -1.002 32.792 12.753 1.00 . A A . 87 LEU H 1 1
16 37404 1 1 109 LEU HA H 0.678 30.633 13.390 1.00 . A A . 87 LEU HA 1 1
16 37405 1 1 109 LEU HB2 H 0.766 31.654 11.190 1.00 . A A . 87 LEU HB2 1 1
16 37406 1 1 109 LEU HB3 H 1.183 33.213 11.873 1.00 . A A . 87 LEU HB3 1 1
16 37407 1 1 109 LEU HD11 H 2.703 29.775 12.441 1.00 . A A . 87 LEU HD11 1 1
16 37408 1 1 109 LEU HD12 H 4.145 30.137 11.497 1.00 . A A . 87 LEU HD12 1 1
16 37409 1 1 109 LEU HD13 H 2.583 29.984 10.689 1.00 . A A . 87 LEU HD13 1 1
16 37410 1 1 109 LEU HD21 H 3.303 33.737 10.866 1.00 . A A . 87 LEU HD21 1 1
16 37411 1 1 109 LEU HD22 H 3.002 32.437 9.713 1.00 . A A . 87 LEU HD22 1 1
16 37412 1 1 109 LEU HD23 H 4.522 32.493 10.599 1.00 . A A . 87 LEU HD23 1 1
16 37413 1 1 109 LEU HG H 3.365 32.103 12.700 1.00 . A A . 87 LEU HG 1 1
16 37414 1 1 109 LEU N N -0.650 32.230 13.472 1.00 . A A . 87 LEU N 1 1
16 37415 1 1 109 LEU O O 2.202 31.425 15.216 1.00 . A A . 87 LEU O 1 1
16 37416 1 1 110 LYS C C 2.428 33.764 17.047 1.00 . A A . 88 LYS C 1 1
16 37417 1 1 110 LYS CA C 2.695 34.197 15.594 1.00 . A A . 88 LYS CA 1 1
16 37418 1 1 110 LYS CB C 2.810 35.760 15.421 1.00 . A A . 88 LYS CB 1 1
16 37419 1 1 110 LYS CD C 0.743 36.708 16.664 1.00 . A A . 88 LYS CD 1 1
16 37420 1 1 110 LYS CE C -0.276 37.837 16.631 1.00 . A A . 88 LYS CE 1 1
16 37421 1 1 110 LYS CG C 1.503 36.569 15.327 1.00 . A A . 88 LYS CG 1 1
16 37422 1 1 110 LYS H H 1.152 34.167 14.112 1.00 . A A . 88 LYS H 1 1
16 37423 1 1 110 LYS HA H 3.661 33.784 15.324 1.00 . A A . 88 LYS HA 1 1
16 37424 1 1 110 LYS HB2 H 3.373 36.165 16.253 1.00 . A A . 88 LYS HB2 1 1
16 37425 1 1 110 LYS HB3 H 3.377 35.956 14.517 1.00 . A A . 88 LYS HB3 1 1
16 37426 1 1 110 LYS HD2 H 0.212 35.781 16.855 1.00 . A A . 88 LYS HD2 1 1
16 37427 1 1 110 LYS HD3 H 1.450 36.891 17.468 1.00 . A A . 88 LYS HD3 1 1
16 37428 1 1 110 LYS HE2 H 0.267 38.764 16.546 1.00 . A A . 88 LYS HE2 1 1
16 37429 1 1 110 LYS HE3 H -0.920 37.717 15.769 1.00 . A A . 88 LYS HE3 1 1
16 37430 1 1 110 LYS HG2 H 1.733 37.558 14.949 1.00 . A A . 88 LYS HG2 1 1
16 37431 1 1 110 LYS HG3 H 0.852 36.074 14.609 1.00 . A A . 88 LYS HG3 1 1
16 37432 1 1 110 LYS HZ1 H -0.521 38.019 18.690 1.00 . A A . 88 LYS HZ1 1 1
16 37433 1 1 110 LYS HZ2 H -1.616 36.957 17.961 1.00 . A A . 88 LYS HZ2 1 1
16 37434 1 1 110 LYS HZ3 H -1.816 38.627 17.795 1.00 . A A . 88 LYS HZ3 1 1
16 37435 1 1 110 LYS N N 1.732 33.584 14.646 1.00 . A A . 88 LYS N 1 1
16 37436 1 1 110 LYS NZ N -1.113 37.863 17.854 1.00 . A A . 88 LYS NZ 1 1
16 37437 1 1 110 LYS O O 3.366 33.465 17.785 1.00 . A A . 88 LYS O 1 1
16 37438 1 1 111 GLU C C 0.834 31.721 18.962 1.00 . A A . 89 GLU C 1 1
16 37439 1 1 111 GLU CA C 0.735 33.245 18.780 1.00 . A A . 89 GLU CA 1 1
16 37440 1 1 111 GLU CB C -0.681 33.762 19.097 1.00 . A A . 89 GLU CB 1 1
16 37441 1 1 111 GLU CD C -3.029 34.202 18.157 1.00 . A A . 89 GLU CD 1 1
16 37442 1 1 111 GLU CG C -1.765 33.333 18.091 1.00 . A A . 89 GLU CG 1 1
16 37443 1 1 111 GLU H H 0.442 33.863 16.756 1.00 . A A . 89 GLU H 1 1
16 37444 1 1 111 GLU HA H 1.431 33.711 19.481 1.00 . A A . 89 GLU HA 1 1
16 37445 1 1 111 GLU HB2 H -0.972 33.409 20.084 1.00 . A A . 89 GLU HB2 1 1
16 37446 1 1 111 GLU HB3 H -0.646 34.850 19.121 1.00 . A A . 89 GLU HB3 1 1
16 37447 1 1 111 GLU HG2 H -1.359 33.407 17.085 1.00 . A A . 89 GLU HG2 1 1
16 37448 1 1 111 GLU HG3 H -2.031 32.295 18.284 1.00 . A A . 89 GLU HG3 1 1
16 37449 1 1 111 GLU N N 1.141 33.656 17.419 1.00 . A A . 89 GLU N 1 1
16 37450 1 1 111 GLU O O 1.049 31.264 20.075 1.00 . A A . 89 GLU O 1 1
16 37451 1 1 111 GLU OE1 O -2.900 35.447 18.030 1.00 . A A . 89 GLU OE1 1 1
16 37452 1 1 111 GLU OE2 O -4.140 33.668 18.340 1.00 . A A . 89 GLU OE2 1 1
16 37453 1 1 112 TYR C C 2.376 29.150 18.145 1.00 . A A . 90 TYR C 1 1
16 37454 1 1 112 TYR CA C 0.899 29.481 17.859 1.00 . A A . 90 TYR CA 1 1
16 37455 1 1 112 TYR CB C 0.453 28.873 16.497 1.00 . A A . 90 TYR CB 1 1
16 37456 1 1 112 TYR CD1 C 0.175 26.371 16.983 1.00 . A A . 90 TYR CD1 1 1
16 37457 1 1 112 TYR CD2 C 1.822 27.025 15.370 1.00 . A A . 90 TYR CD2 1 1
16 37458 1 1 112 TYR CE1 C 0.517 25.044 16.792 1.00 . A A . 90 TYR CE1 1 1
16 37459 1 1 112 TYR CE2 C 2.164 25.700 15.174 1.00 . A A . 90 TYR CE2 1 1
16 37460 1 1 112 TYR CG C 0.820 27.393 16.279 1.00 . A A . 90 TYR CG 1 1
16 37461 1 1 112 TYR CZ C 1.510 24.713 15.887 1.00 . A A . 90 TYR CZ 1 1
16 37462 1 1 112 TYR H H 0.438 31.389 17.016 1.00 . A A . 90 TYR H 1 1
16 37463 1 1 112 TYR HA H 0.284 29.059 18.652 1.00 . A A . 90 TYR HA 1 1
16 37464 1 1 112 TYR HB2 H -0.624 28.958 16.412 1.00 . A A . 90 TYR HB2 1 1
16 37465 1 1 112 TYR HB3 H 0.900 29.453 15.695 1.00 . A A . 90 TYR HB3 1 1
16 37466 1 1 112 TYR HD1 H -0.605 26.626 17.692 1.00 . A A . 90 TYR HD1 1 1
16 37467 1 1 112 TYR HD2 H 2.334 27.799 14.810 1.00 . A A . 90 TYR HD2 1 1
16 37468 1 1 112 TYR HE1 H 0.007 24.271 17.347 1.00 . A A . 90 TYR HE1 1 1
16 37469 1 1 112 TYR HE2 H 2.942 25.441 14.465 1.00 . A A . 90 TYR HE2 1 1
16 37470 1 1 112 TYR HH H 2.806 23.292 15.786 1.00 . A A . 90 TYR HH 1 1
16 37471 1 1 112 TYR N N 0.692 30.952 17.859 1.00 . A A . 90 TYR N 1 1
16 37472 1 1 112 TYR O O 2.682 28.232 18.913 1.00 . A A . 90 TYR O 1 1
16 37473 1 1 112 TYR OH O 1.854 23.389 15.698 1.00 . A A . 90 TYR OH 1 1
16 37474 1 1 113 MET C C 5.206 30.206 19.065 1.00 . A A . 91 MET C 1 1
16 37475 1 1 113 MET CA C 4.733 29.758 17.665 1.00 . A A . 91 MET CA 1 1
16 37476 1 1 113 MET CB C 5.468 30.528 16.534 1.00 . A A . 91 MET CB 1 1
16 37477 1 1 113 MET CE C 5.769 32.544 14.047 1.00 . A A . 91 MET CE 1 1
16 37478 1 1 113 MET CG C 5.160 30.011 15.112 1.00 . A A . 91 MET CG 1 1
16 37479 1 1 113 MET H H 2.943 30.657 16.959 1.00 . A A . 91 MET H 1 1
16 37480 1 1 113 MET HA H 4.950 28.698 17.557 1.00 . A A . 91 MET HA 1 1
16 37481 1 1 113 MET HB2 H 5.186 31.573 16.581 1.00 . A A . 91 MET HB2 1 1
16 37482 1 1 113 MET HB3 H 6.537 30.454 16.692 1.00 . A A . 91 MET HB3 1 1
16 37483 1 1 113 MET HE1 H 4.704 32.694 13.936 1.00 . A A . 91 MET HE1 1 1
16 37484 1 1 113 MET HE2 H 6.292 33.124 13.300 1.00 . A A . 91 MET HE2 1 1
16 37485 1 1 113 MET HE3 H 6.079 32.862 15.031 1.00 . A A . 91 MET HE3 1 1
16 37486 1 1 113 MET HG2 H 5.358 28.948 15.076 1.00 . A A . 91 MET HG2 1 1
16 37487 1 1 113 MET HG3 H 4.112 30.182 14.895 1.00 . A A . 91 MET HG3 1 1
16 37488 1 1 113 MET N N 3.276 29.930 17.526 1.00 . A A . 91 MET N 1 1
16 37489 1 1 113 MET O O 6.181 29.667 19.604 1.00 . A A . 91 MET O 1 1
16 37490 1 1 113 MET SD S 6.151 30.806 13.822 1.00 . A A . 91 MET SD 1 1
16 37491 1 1 114 LYS C C 4.113 30.548 22.018 1.00 . A A . 92 LYS C 1 1
16 37492 1 1 114 LYS CA C 4.689 31.600 21.054 1.00 . A A . 92 LYS CA 1 1
16 37493 1 1 114 LYS CB C 4.051 32.990 21.318 1.00 . A A . 92 LYS CB 1 1
16 37494 1 1 114 LYS CD C 6.221 34.352 20.929 1.00 . A A . 92 LYS CD 1 1
16 37495 1 1 114 LYS CE C 6.448 34.677 22.416 1.00 . A A . 92 LYS CE 1 1
16 37496 1 1 114 LYS CG C 4.725 34.168 20.568 1.00 . A A . 92 LYS CG 1 1
16 37497 1 1 114 LYS H H 3.809 31.651 19.115 1.00 . A A . 92 LYS H 1 1
16 37498 1 1 114 LYS HA H 5.761 31.671 21.226 1.00 . A A . 92 LYS HA 1 1
16 37499 1 1 114 LYS HB2 H 3.008 32.955 21.019 1.00 . A A . 92 LYS HB2 1 1
16 37500 1 1 114 LYS HB3 H 4.093 33.201 22.384 1.00 . A A . 92 LYS HB3 1 1
16 37501 1 1 114 LYS HD2 H 6.756 33.439 20.689 1.00 . A A . 92 LYS HD2 1 1
16 37502 1 1 114 LYS HD3 H 6.628 35.161 20.329 1.00 . A A . 92 LYS HD3 1 1
16 37503 1 1 114 LYS HE2 H 5.969 35.615 22.654 1.00 . A A . 92 LYS HE2 1 1
16 37504 1 1 114 LYS HE3 H 6.015 33.889 23.023 1.00 . A A . 92 LYS HE3 1 1
16 37505 1 1 114 LYS HG2 H 4.650 33.985 19.500 1.00 . A A . 92 LYS HG2 1 1
16 37506 1 1 114 LYS HG3 H 4.188 35.085 20.803 1.00 . A A . 92 LYS HG3 1 1
16 37507 1 1 114 LYS HZ1 H 8.002 35.051 23.747 1.00 . A A . 92 LYS HZ1 1 1
16 37508 1 1 114 LYS HZ2 H 8.340 35.507 22.158 1.00 . A A . 92 LYS HZ2 1 1
16 37509 1 1 114 LYS HZ3 H 8.366 33.874 22.592 1.00 . A A . 92 LYS HZ3 1 1
16 37510 1 1 114 LYS N N 4.489 31.186 19.650 1.00 . A A . 92 LYS N 1 1
16 37511 1 1 114 LYS NZ N 7.890 34.787 22.750 1.00 . A A . 92 LYS NZ 1 1
16 37512 1 1 114 LYS O O 4.669 30.318 23.090 1.00 . A A . 92 LYS O 1 1
16 37513 1 1 115 SER C C 3.277 27.594 22.528 1.00 . A A . 93 SER C 1 1
16 37514 1 1 115 SER CA C 2.362 28.825 22.393 1.00 . A A . 93 SER CA 1 1
16 37515 1 1 115 SER CB C 1.008 28.432 21.759 1.00 . A A . 93 SER CB 1 1
16 37516 1 1 115 SER H H 2.616 30.143 20.748 1.00 . A A . 93 SER H 1 1
16 37517 1 1 115 SER HA H 2.174 29.221 23.388 1.00 . A A . 93 SER HA 1 1
16 37518 1 1 115 SER HB2 H 1.148 28.208 20.711 1.00 . A A . 93 SER HB2 1 1
16 37519 1 1 115 SER HB3 H 0.600 27.564 22.261 1.00 . A A . 93 SER HB3 1 1
16 37520 1 1 115 SER HG H -0.206 29.755 20.983 1.00 . A A . 93 SER HG 1 1
16 37521 1 1 115 SER N N 3.010 29.896 21.609 1.00 . A A . 93 SER N 1 1
16 37522 1 1 115 SER O O 3.171 26.849 23.508 1.00 . A A . 93 SER O 1 1
16 37523 1 1 115 SER OG O 0.078 29.489 21.866 1.00 . A A . 93 SER OG 1 1
16 37524 1 1 116 GLN C C 6.135 26.486 22.775 1.00 . A A . 94 GLN C 1 1
16 37525 1 1 116 GLN CA C 5.167 26.310 21.584 1.00 . A A . 94 GLN CA 1 1
16 37526 1 1 116 GLN CB C 5.967 26.240 20.252 1.00 . A A . 94 GLN CB 1 1
16 37527 1 1 116 GLN CD C 4.131 24.917 18.999 1.00 . A A . 94 GLN CD 1 1
16 37528 1 1 116 GLN CG C 5.120 26.090 18.965 1.00 . A A . 94 GLN CG 1 1
16 37529 1 1 116 GLN H H 4.191 28.024 20.790 1.00 . A A . 94 GLN H 1 1
16 37530 1 1 116 GLN HA H 4.618 25.380 21.713 1.00 . A A . 94 GLN HA 1 1
16 37531 1 1 116 GLN HB2 H 6.554 27.148 20.154 1.00 . A A . 94 GLN HB2 1 1
16 37532 1 1 116 GLN HB3 H 6.652 25.396 20.304 1.00 . A A . 94 GLN HB3 1 1
16 37533 1 1 116 GLN HE21 H 2.674 26.110 19.640 1.00 . A A . 94 GLN HE21 1 1
16 37534 1 1 116 GLN HE22 H 2.247 24.448 19.426 1.00 . A A . 94 GLN HE22 1 1
16 37535 1 1 116 GLN HG2 H 4.561 27.008 18.808 1.00 . A A . 94 GLN HG2 1 1
16 37536 1 1 116 GLN HG3 H 5.789 25.949 18.123 1.00 . A A . 94 GLN HG3 1 1
16 37537 1 1 116 GLN N N 4.185 27.406 21.553 1.00 . A A . 94 GLN N 1 1
16 37538 1 1 116 GLN NE2 N 2.891 25.185 19.396 1.00 . A A . 94 GLN NE2 1 1
16 37539 1 1 116 GLN O O 6.370 25.546 23.540 1.00 . A A . 94 GLN O 1 1
16 37540 1 1 116 GLN OE1 O 4.477 23.789 18.648 1.00 . A A . 94 GLN OE1 1 1
16 37541 1 1 117 GLU C C 7.164 28.308 25.335 1.00 . A A . 95 GLU C 1 1
16 37542 1 1 117 GLU CA C 7.722 28.007 23.923 1.00 . A A . 95 GLU CA 1 1
16 37543 1 1 117 GLU CB C 8.669 29.134 23.386 1.00 . A A . 95 GLU CB 1 1
16 37544 1 1 117 GLU CD C 7.865 31.562 23.880 1.00 . A A . 95 GLU CD 1 1
16 37545 1 1 117 GLU CG C 7.988 30.425 22.846 1.00 . A A . 95 GLU CG 1 1
16 37546 1 1 117 GLU H H 6.316 28.448 22.384 1.00 . A A . 95 GLU H 1 1
16 37547 1 1 117 GLU HA H 8.322 27.096 24.012 1.00 . A A . 95 GLU HA 1 1
16 37548 1 1 117 GLU HB2 H 9.356 29.416 24.176 1.00 . A A . 95 GLU HB2 1 1
16 37549 1 1 117 GLU HB3 H 9.259 28.711 22.579 1.00 . A A . 95 GLU HB3 1 1
16 37550 1 1 117 GLU HG2 H 8.565 30.796 22.001 1.00 . A A . 95 GLU HG2 1 1
16 37551 1 1 117 GLU HG3 H 6.995 30.170 22.488 1.00 . A A . 95 GLU HG3 1 1
16 37552 1 1 117 GLU N N 6.660 27.715 22.939 1.00 . A A . 95 GLU N 1 1
16 37553 1 1 117 GLU O O 7.833 27.997 26.323 1.00 . A A . 95 GLU O 1 1
16 37554 1 1 117 GLU OE1 O 8.847 32.318 24.056 1.00 . A A . 95 GLU OE1 1 1
16 37555 1 1 117 GLU OE2 O 6.797 31.718 24.506 1.00 . A A . 95 GLU OE2 1 1
16 37556 1 1 118 ARG C C 4.675 28.017 27.429 1.00 . A A . 96 ARG C 1 1
16 37557 1 1 118 ARG CA C 5.347 29.235 26.755 1.00 . A A . 96 ARG CA 1 1
16 37558 1 1 118 ARG CB C 4.344 30.422 26.639 1.00 . A A . 96 ARG CB 1 1
16 37559 1 1 118 ARG CD C 2.078 31.319 25.826 1.00 . A A . 96 ARG CD 1 1
16 37560 1 1 118 ARG CG C 3.049 30.128 25.859 1.00 . A A . 96 ARG CG 1 1
16 37561 1 1 118 ARG CZ C 2.058 33.459 24.521 1.00 . A A . 96 ARG CZ 1 1
16 37562 1 1 118 ARG H H 5.443 29.083 24.617 1.00 . A A . 96 ARG H 1 1
16 37563 1 1 118 ARG HA H 6.171 29.558 27.400 1.00 . A A . 96 ARG HA 1 1
16 37564 1 1 118 ARG HB2 H 4.072 30.741 27.639 1.00 . A A . 96 ARG HB2 1 1
16 37565 1 1 118 ARG HB3 H 4.854 31.248 26.148 1.00 . A A . 96 ARG HB3 1 1
16 37566 1 1 118 ARG HD2 H 1.205 31.041 25.247 1.00 . A A . 96 ARG HD2 1 1
16 37567 1 1 118 ARG HD3 H 1.772 31.551 26.839 1.00 . A A . 96 ARG HD3 1 1
16 37568 1 1 118 ARG HE H 3.657 32.642 25.391 1.00 . A A . 96 ARG HE 1 1
16 37569 1 1 118 ARG HG2 H 3.307 29.864 24.841 1.00 . A A . 96 ARG HG2 1 1
16 37570 1 1 118 ARG HG3 H 2.546 29.280 26.322 1.00 . A A . 96 ARG HG3 1 1
16 37571 1 1 118 ARG HH11 H 0.253 32.545 24.567 1.00 . A A . 96 ARG HH11 1 1
16 37572 1 1 118 ARG HH12 H 0.301 34.042 23.700 1.00 . A A . 96 ARG HH12 1 1
16 37573 1 1 118 ARG HH21 H 3.706 34.610 24.290 1.00 . A A . 96 ARG HH21 1 1
16 37574 1 1 118 ARG HH22 H 2.264 35.217 23.538 1.00 . A A . 96 ARG HH22 1 1
16 37575 1 1 118 ARG N N 5.942 28.881 25.437 1.00 . A A . 96 ARG N 1 1
16 37576 1 1 118 ARG NE N 2.699 32.522 25.233 1.00 . A A . 96 ARG NE 1 1
16 37577 1 1 118 ARG NH1 N 0.766 33.342 24.243 1.00 . A A . 96 ARG NH1 1 1
16 37578 1 1 118 ARG NH2 N 2.728 34.515 24.084 1.00 . A A . 96 ARG NH2 1 1
16 37579 1 1 118 ARG O O 4.827 27.823 28.638 1.00 . A A . 96 ARG O 1 1
16 37580 1 1 119 TRP C C 4.166 24.801 27.246 1.00 . A A . 97 TRP C 1 1
16 37581 1 1 119 TRP CA C 3.223 26.012 27.184 1.00 . A A . 97 TRP CA 1 1
16 37582 1 1 119 TRP CB C 1.962 25.664 26.344 1.00 . A A . 97 TRP CB 1 1
16 37583 1 1 119 TRP CD1 C 0.395 27.309 25.127 1.00 . A A . 97 TRP CD1 1 1
16 37584 1 1 119 TRP CD2 C 0.278 27.454 27.358 1.00 . A A . 97 TRP CD2 1 1
16 37585 1 1 119 TRP CE2 C -0.606 28.390 26.791 1.00 . A A . 97 TRP CE2 1 1
16 37586 1 1 119 TRP CE3 C 0.362 27.372 28.754 1.00 . A A . 97 TRP CE3 1 1
16 37587 1 1 119 TRP CG C 0.922 26.768 26.265 1.00 . A A . 97 TRP CG 1 1
16 37588 1 1 119 TRP CH2 C -1.295 29.132 28.921 1.00 . A A . 97 TRP CH2 1 1
16 37589 1 1 119 TRP CZ2 C -1.399 29.234 27.562 1.00 . A A . 97 TRP CZ2 1 1
16 37590 1 1 119 TRP CZ3 C -0.426 28.212 29.517 1.00 . A A . 97 TRP CZ3 1 1
16 37591 1 1 119 TRP H H 3.851 27.405 25.694 1.00 . A A . 97 TRP H 1 1
16 37592 1 1 119 TRP HA H 2.906 26.242 28.200 1.00 . A A . 97 TRP HA 1 1
16 37593 1 1 119 TRP HB2 H 2.270 25.419 25.333 1.00 . A A . 97 TRP HB2 1 1
16 37594 1 1 119 TRP HB3 H 1.477 24.795 26.775 1.00 . A A . 97 TRP HB3 1 1
16 37595 1 1 119 TRP HD1 H 0.674 27.008 24.127 1.00 . A A . 97 TRP HD1 1 1
16 37596 1 1 119 TRP HE1 H -1.019 28.812 24.785 1.00 . A A . 97 TRP HE1 1 1
16 37597 1 1 119 TRP HE3 H 1.029 26.668 29.234 1.00 . A A . 97 TRP HE3 1 1
16 37598 1 1 119 TRP HH2 H -1.896 29.769 29.560 1.00 . A A . 97 TRP HH2 1 1
16 37599 1 1 119 TRP HZ2 H -2.074 29.951 27.114 1.00 . A A . 97 TRP HZ2 1 1
16 37600 1 1 119 TRP HZ3 H -0.375 28.162 30.600 1.00 . A A . 97 TRP HZ3 1 1
16 37601 1 1 119 TRP N N 3.928 27.204 26.649 1.00 . A A . 97 TRP N 1 1
16 37602 1 1 119 TRP NE1 N -0.512 28.281 25.436 1.00 . A A . 97 TRP NE1 1 1
16 37603 1 1 119 TRP O O 3.895 23.841 27.977 1.00 . A A . 97 TRP O 1 1
16 37604 1 1 120 GLY C C 7.229 24.055 27.692 1.00 . A A . 98 GLY C 1 1
16 37605 1 1 120 GLY CA C 6.298 23.832 26.505 1.00 . A A . 98 GLY CA 1 1
16 37606 1 1 120 GLY H H 5.346 25.597 25.830 1.00 . A A . 98 GLY H 1 1
16 37607 1 1 120 GLY HA2 H 5.848 22.846 26.582 1.00 . A A . 98 GLY HA2 1 1
16 37608 1 1 120 GLY HA3 H 6.867 23.880 25.586 1.00 . A A . 98 GLY HA3 1 1
16 37609 1 1 120 GLY N N 5.253 24.849 26.456 1.00 . A A . 98 GLY N 1 1
16 37610 1 1 120 GLY O O 6.904 23.669 28.818 1.00 . A A . 98 GLY O 1 1
16 37611 1 1 121 ARG C C 10.101 26.336 28.030 1.00 . A A . 99 ARG C 1 1
16 37612 1 1 121 ARG CA C 9.398 25.035 28.450 1.00 . A A . 99 ARG CA 1 1
16 37613 1 1 121 ARG CB C 10.449 23.876 28.582 1.00 . A A . 99 ARG CB 1 1
16 37614 1 1 121 ARG CD C 9.807 22.958 30.893 1.00 . A A . 99 ARG CD 1 1
16 37615 1 1 121 ARG CG C 9.993 22.642 29.396 1.00 . A A . 99 ARG CG 1 1
16 37616 1 1 121 ARG CZ C 10.030 21.301 32.769 1.00 . A A . 99 ARG CZ 1 1
16 37617 1 1 121 ARG H H 8.533 24.998 26.513 1.00 . A A . 99 ARG H 1 1
16 37618 1 1 121 ARG HA H 8.907 25.194 29.407 1.00 . A A . 99 ARG HA 1 1
16 37619 1 1 121 ARG HB2 H 10.706 23.534 27.586 1.00 . A A . 99 ARG HB2 1 1
16 37620 1 1 121 ARG HB3 H 11.351 24.267 29.046 1.00 . A A . 99 ARG HB3 1 1
16 37621 1 1 121 ARG HD2 H 10.735 23.357 31.285 1.00 . A A . 99 ARG HD2 1 1
16 37622 1 1 121 ARG HD3 H 9.025 23.702 31.002 1.00 . A A . 99 ARG HD3 1 1
16 37623 1 1 121 ARG HE H 8.658 21.245 31.309 1.00 . A A . 99 ARG HE 1 1
16 37624 1 1 121 ARG HG2 H 9.051 22.283 28.995 1.00 . A A . 99 ARG HG2 1 1
16 37625 1 1 121 ARG HG3 H 10.740 21.858 29.295 1.00 . A A . 99 ARG HG3 1 1
16 37626 1 1 121 ARG HH11 H 11.424 22.768 32.861 1.00 . A A . 99 ARG HH11 1 1
16 37627 1 1 121 ARG HH12 H 11.510 21.586 34.128 1.00 . A A . 99 ARG HH12 1 1
16 37628 1 1 121 ARG HH21 H 8.817 19.695 32.949 1.00 . A A . 99 ARG HH21 1 1
16 37629 1 1 121 ARG HH22 H 10.043 19.848 34.170 1.00 . A A . 99 ARG HH22 1 1
16 37630 1 1 121 ARG N N 8.371 24.709 27.436 1.00 . A A . 99 ARG N 1 1
16 37631 1 1 121 ARG NE N 9.423 21.755 31.657 1.00 . A A . 99 ARG NE 1 1
16 37632 1 1 121 ARG NH1 N 11.073 21.937 33.291 1.00 . A A . 99 ARG NH1 1 1
16 37633 1 1 121 ARG NH2 N 9.595 20.195 33.341 1.00 . A A . 99 ARG NH2 1 1
16 37634 1 1 121 ARG O O 10.002 27.369 28.709 1.00 . A A . 99 ARG O 1 1
16 37635 1 1 122 ARG C C 12.012 26.940 24.862 1.00 . A A . 100 ARG C 1 1
16 37636 1 1 122 ARG CA C 11.591 27.336 26.289 1.00 . A A . 100 ARG CA 1 1
16 37637 1 1 122 ARG CB C 12.848 27.658 27.153 1.00 . A A . 100 ARG CB 1 1
16 37638 1 1 122 ARG CD C 14.988 26.802 28.292 1.00 . A A . 100 ARG CD 1 1
16 37639 1 1 122 ARG CG C 13.713 26.427 27.518 1.00 . A A . 100 ARG CG 1 1
16 37640 1 1 122 ARG CZ C 16.907 28.346 27.837 1.00 . A A . 100 ARG CZ 1 1
16 37641 1 1 122 ARG H H 10.780 25.393 26.407 1.00 . A A . 100 ARG H 1 1
16 37642 1 1 122 ARG HA H 10.957 28.218 26.236 1.00 . A A . 100 ARG HA 1 1
16 37643 1 1 122 ARG HB2 H 13.471 28.369 26.617 1.00 . A A . 100 ARG HB2 1 1
16 37644 1 1 122 ARG HB3 H 12.518 28.125 28.077 1.00 . A A . 100 ARG HB3 1 1
16 37645 1 1 122 ARG HD2 H 14.723 27.431 29.138 1.00 . A A . 100 ARG HD2 1 1
16 37646 1 1 122 ARG HD3 H 15.455 25.895 28.656 1.00 . A A . 100 ARG HD3 1 1
16 37647 1 1 122 ARG HE H 15.869 27.339 26.472 1.00 . A A . 100 ARG HE 1 1
16 37648 1 1 122 ARG HG2 H 13.120 25.750 28.126 1.00 . A A . 100 ARG HG2 1 1
16 37649 1 1 122 ARG HG3 H 13.996 25.918 26.602 1.00 . A A . 100 ARG HG3 1 1
16 37650 1 1 122 ARG HH11 H 16.399 28.303 29.800 1.00 . A A . 100 ARG HH11 1 1
16 37651 1 1 122 ARG HH12 H 17.773 29.285 29.411 1.00 . A A . 100 ARG HH12 1 1
16 37652 1 1 122 ARG HH21 H 17.635 28.641 25.974 1.00 . A A . 100 ARG HH21 1 1
16 37653 1 1 122 ARG HH22 H 18.470 29.484 27.241 1.00 . A A . 100 ARG HH22 1 1
16 37654 1 1 122 ARG N N 10.798 26.246 26.883 1.00 . A A . 100 ARG N 1 1
16 37655 1 1 122 ARG NE N 15.944 27.513 27.429 1.00 . A A . 100 ARG NE 1 1
16 37656 1 1 122 ARG NH1 N 17.034 28.673 29.117 1.00 . A A . 100 ARG NH1 1 1
16 37657 1 1 122 ARG NH2 N 17.735 28.866 26.946 1.00 . A A . 100 ARG NH2 1 1
16 37658 1 1 122 ARG O O 12.043 25.746 24.527 1.00 . A A . 100 ARG O 1 1
16 37659 1 1 123 ARG C C 13.519 29.030 22.216 1.00 . A A . 101 ARG C 1 1
16 37660 1 1 123 ARG CA C 12.786 27.750 22.650 1.00 . A A . 101 ARG CA 1 1
16 37661 1 1 123 ARG CB C 11.573 27.398 21.720 1.00 . A A . 101 ARG CB 1 1
16 37662 1 1 123 ARG CD C 12.268 27.905 19.276 1.00 . A A . 101 ARG CD 1 1
16 37663 1 1 123 ARG CG C 11.911 26.827 20.313 1.00 . A A . 101 ARG CG 1 1
16 37664 1 1 123 ARG CZ C 11.281 30.201 18.993 1.00 . A A . 101 ARG CZ 1 1
16 37665 1 1 123 ARG H H 12.262 28.868 24.371 1.00 . A A . 101 ARG H 1 1
16 37666 1 1 123 ARG HA H 13.495 26.920 22.647 1.00 . A A . 101 ARG HA 1 1
16 37667 1 1 123 ARG HB2 H 10.967 26.660 22.230 1.00 . A A . 101 ARG HB2 1 1
16 37668 1 1 123 ARG HB3 H 10.966 28.292 21.590 1.00 . A A . 101 ARG HB3 1 1
16 37669 1 1 123 ARG HD2 H 13.150 28.437 19.613 1.00 . A A . 101 ARG HD2 1 1
16 37670 1 1 123 ARG HD3 H 12.485 27.425 18.330 1.00 . A A . 101 ARG HD3 1 1
16 37671 1 1 123 ARG HE H 10.257 28.478 19.006 1.00 . A A . 101 ARG HE 1 1
16 37672 1 1 123 ARG HG2 H 12.747 26.142 20.403 1.00 . A A . 101 ARG HG2 1 1
16 37673 1 1 123 ARG HG3 H 11.047 26.273 19.951 1.00 . A A . 101 ARG HG3 1 1
16 37674 1 1 123 ARG HH11 H 13.294 30.226 19.147 1.00 . A A . 101 ARG HH11 1 1
16 37675 1 1 123 ARG HH12 H 12.546 31.780 18.990 1.00 . A A . 101 ARG HH12 1 1
16 37676 1 1 123 ARG HH21 H 9.298 30.511 18.783 1.00 . A A . 101 ARG HH21 1 1
16 37677 1 1 123 ARG HH22 H 10.284 31.936 18.771 1.00 . A A . 101 ARG HH22 1 1
16 37678 1 1 123 ARG N N 12.331 27.948 24.034 1.00 . A A . 101 ARG N 1 1
16 37679 1 1 123 ARG NE N 11.157 28.863 19.077 1.00 . A A . 101 ARG NE 1 1
16 37680 1 1 123 ARG NH1 N 12.468 30.782 19.045 1.00 . A A . 101 ARG NH1 1 1
16 37681 1 1 123 ARG NH2 N 10.203 30.942 18.840 1.00 . A A . 101 ARG NH2 1 1
16 37682 1 1 123 ARG O O 12.920 30.109 22.162 1.00 . A A . 101 ARG O 1 1
16 37683 1 1 124 GLU C C 15.576 30.372 20.119 1.00 . A A . 102 GLU C 1 1
16 37684 1 1 124 GLU CA C 15.728 29.999 21.595 1.00 . A A . 102 GLU CA 1 1
16 37685 1 1 124 GLU CB C 17.216 29.608 21.873 1.00 . A A . 102 GLU CB 1 1
16 37686 1 1 124 GLU CD C 16.912 27.875 23.758 1.00 . A A . 102 GLU CD 1 1
16 37687 1 1 124 GLU CG C 17.557 29.201 23.324 1.00 . A A . 102 GLU CG 1 1
16 37688 1 1 124 GLU H H 15.189 27.983 21.942 1.00 . A A . 102 GLU H 1 1
16 37689 1 1 124 GLU HA H 15.464 30.857 22.208 1.00 . A A . 102 GLU HA 1 1
16 37690 1 1 124 GLU HB2 H 17.485 28.777 21.227 1.00 . A A . 102 GLU HB2 1 1
16 37691 1 1 124 GLU HB3 H 17.847 30.453 21.609 1.00 . A A . 102 GLU HB3 1 1
16 37692 1 1 124 GLU HG2 H 18.636 29.100 23.407 1.00 . A A . 102 GLU HG2 1 1
16 37693 1 1 124 GLU HG3 H 17.232 29.996 23.989 1.00 . A A . 102 GLU HG3 1 1
16 37694 1 1 124 GLU N N 14.820 28.886 21.931 1.00 . A A . 102 GLU N 1 1
16 37695 1 1 124 GLU O O 15.047 29.577 19.328 1.00 . A A . 102 GLU O 1 1
16 37696 1 1 124 GLU OE1 O 17.364 26.808 23.291 1.00 . A A . 102 GLU OE1 1 1
16 37697 1 1 124 GLU OE2 O 15.923 27.894 24.520 1.00 . A A . 102 GLU OE2 1 1
16 37698 1 1 125 SER C C 16.772 31.037 17.448 1.00 . A A . 103 SER C 1 1
16 37699 1 1 125 SER CA C 16.068 32.059 18.366 1.00 . A A . 103 SER CA 1 1
16 37700 1 1 125 SER CB C 16.755 33.442 18.292 1.00 . A A . 103 SER CB 1 1
16 37701 1 1 125 SER H H 16.407 32.169 20.457 1.00 . A A . 103 SER H 1 1
16 37702 1 1 125 SER HA H 15.032 32.163 18.049 1.00 . A A . 103 SER HA 1 1
16 37703 1 1 125 SER HB2 H 17.788 33.356 18.608 1.00 . A A . 103 SER HB2 1 1
16 37704 1 1 125 SER HB3 H 16.721 33.818 17.276 1.00 . A A . 103 SER HB3 1 1
16 37705 1 1 125 SER HG H 15.155 34.218 19.132 1.00 . A A . 103 SER HG 1 1
16 37706 1 1 125 SER N N 16.061 31.577 19.757 1.00 . A A . 103 SER N 1 1
16 37707 1 1 125 SER O O 16.146 30.523 16.516 1.00 . A A . 103 SER O 1 1
16 37708 1 1 125 SER OG O 16.106 34.381 19.136 1.00 . A A . 103 SER OG 1 1
16 37709 1 1 126 LYS C C 18.908 29.826 15.601 1.00 . A A . 104 LYS C 1 1
16 37710 1 1 126 LYS CA C 18.886 29.692 17.133 1.00 . A A . 104 LYS CA 1 1
16 37711 1 1 126 LYS CB C 18.467 28.247 17.583 1.00 . A A . 104 LYS CB 1 1
16 37712 1 1 126 LYS CD C 20.333 27.221 19.111 1.00 . A A . 104 LYS CD 1 1
16 37713 1 1 126 LYS CE C 21.472 28.231 18.853 1.00 . A A . 104 LYS CE 1 1
16 37714 1 1 126 LYS CG C 18.894 27.822 19.023 1.00 . A A . 104 LYS CG 1 1
16 37715 1 1 126 LYS H H 18.449 31.221 18.534 1.00 . A A . 104 LYS H 1 1
16 37716 1 1 126 LYS HA H 19.894 29.866 17.486 1.00 . A A . 104 LYS HA 1 1
16 37717 1 1 126 LYS HB2 H 17.386 28.179 17.521 1.00 . A A . 104 LYS HB2 1 1
16 37718 1 1 126 LYS HB3 H 18.885 27.526 16.882 1.00 . A A . 104 LYS HB3 1 1
16 37719 1 1 126 LYS HD2 H 20.470 26.799 20.101 1.00 . A A . 104 LYS HD2 1 1
16 37720 1 1 126 LYS HD3 H 20.412 26.416 18.384 1.00 . A A . 104 LYS HD3 1 1
16 37721 1 1 126 LYS HE2 H 21.316 28.698 17.894 1.00 . A A . 104 LYS HE2 1 1
16 37722 1 1 126 LYS HE3 H 21.461 28.987 19.628 1.00 . A A . 104 LYS HE3 1 1
16 37723 1 1 126 LYS HG2 H 18.836 28.683 19.678 1.00 . A A . 104 LYS HG2 1 1
16 37724 1 1 126 LYS HG3 H 18.190 27.073 19.379 1.00 . A A . 104 LYS HG3 1 1
16 37725 1 1 126 LYS HZ1 H 23.540 28.278 18.576 1.00 . A A . 104 LYS HZ1 1 1
16 37726 1 1 126 LYS HZ2 H 22.824 26.808 18.147 1.00 . A A . 104 LYS HZ2 1 1
16 37727 1 1 126 LYS HZ3 H 23.034 27.199 19.775 1.00 . A A . 104 LYS HZ3 1 1
16 37728 1 1 126 LYS N N 18.049 30.729 17.789 1.00 . A A . 104 LYS N 1 1
16 37729 1 1 126 LYS NZ N 22.807 27.583 18.838 1.00 . A A . 104 LYS NZ 1 1
16 37730 1 1 126 LYS O O 19.811 30.457 15.034 1.00 . A A . 104 LYS O 1 1
16 37731 1 1 127 LYS C C 16.261 29.073 13.153 1.00 . A A . 105 LYS C 1 1
16 37732 1 1 127 LYS CA C 17.738 29.261 13.510 1.00 . A A . 105 LYS CA 1 1
16 37733 1 1 127 LYS CB C 18.610 28.140 12.869 1.00 . A A . 105 LYS CB 1 1
16 37734 1 1 127 LYS CD C 20.064 29.238 10.995 1.00 . A A . 105 LYS CD 1 1
16 37735 1 1 127 LYS CE C 19.798 30.729 11.272 1.00 . A A . 105 LYS CE 1 1
16 37736 1 1 127 LYS CG C 18.875 28.291 11.345 1.00 . A A . 105 LYS CG 1 1
16 37737 1 1 127 LYS H H 17.188 28.819 15.474 1.00 . A A . 105 LYS H 1 1
16 37738 1 1 127 LYS HA H 18.063 30.229 13.141 1.00 . A A . 105 LYS HA 1 1
16 37739 1 1 127 LYS HB2 H 19.569 28.118 13.376 1.00 . A A . 105 LYS HB2 1 1
16 37740 1 1 127 LYS HB3 H 18.123 27.182 13.036 1.00 . A A . 105 LYS HB3 1 1
16 37741 1 1 127 LYS HD2 H 20.925 28.936 11.578 1.00 . A A . 105 LYS HD2 1 1
16 37742 1 1 127 LYS HD3 H 20.302 29.118 9.941 1.00 . A A . 105 LYS HD3 1 1
16 37743 1 1 127 LYS HE2 H 18.951 31.053 10.687 1.00 . A A . 105 LYS HE2 1 1
16 37744 1 1 127 LYS HE3 H 19.574 30.859 12.321 1.00 . A A . 105 LYS HE3 1 1
16 37745 1 1 127 LYS HG2 H 19.083 27.315 10.932 1.00 . A A . 105 LYS HG2 1 1
16 37746 1 1 127 LYS HG3 H 17.975 28.674 10.873 1.00 . A A . 105 LYS HG3 1 1
16 37747 1 1 127 LYS HZ1 H 21.183 31.499 9.925 1.00 . A A . 105 LYS HZ1 1 1
16 37748 1 1 127 LYS HZ2 H 21.785 31.299 11.492 1.00 . A A . 105 LYS HZ2 1 1
16 37749 1 1 127 LYS HZ3 H 20.736 32.580 11.145 1.00 . A A . 105 LYS HZ3 1 1
16 37750 1 1 127 LYS N N 17.888 29.252 14.951 1.00 . A A . 105 LYS N 1 1
16 37751 1 1 127 LYS NZ N 20.955 31.585 10.932 1.00 . A A . 105 LYS NZ 1 1
16 37752 1 1 127 LYS O O 15.472 28.562 13.963 1.00 . A A . 105 LYS O 1 1
16 37753 1 1 128 LYS C C 14.351 27.804 11.006 1.00 . A A . 106 LYS C 1 1
16 37754 1 1 128 LYS CA C 14.562 29.296 11.368 1.00 . A A . 106 LYS CA 1 1
16 37755 1 1 128 LYS CB C 14.350 30.234 10.127 1.00 . A A . 106 LYS CB 1 1
16 37756 1 1 128 LYS CD C 16.598 29.884 8.820 1.00 . A A . 106 LYS CD 1 1
16 37757 1 1 128 LYS CE C 17.145 31.320 8.744 1.00 . A A . 106 LYS CE 1 1
16 37758 1 1 128 LYS CG C 15.052 29.807 8.809 1.00 . A A . 106 LYS CG 1 1
16 37759 1 1 128 LYS H H 16.582 29.936 11.390 1.00 . A A . 106 LYS H 1 1
16 37760 1 1 128 LYS HA H 13.839 29.568 12.138 1.00 . A A . 106 LYS HA 1 1
16 37761 1 1 128 LYS HB2 H 13.285 30.294 9.926 1.00 . A A . 106 LYS HB2 1 1
16 37762 1 1 128 LYS HB3 H 14.696 31.231 10.387 1.00 . A A . 106 LYS HB3 1 1
16 37763 1 1 128 LYS HD2 H 16.963 29.425 9.732 1.00 . A A . 106 LYS HD2 1 1
16 37764 1 1 128 LYS HD3 H 16.980 29.320 7.972 1.00 . A A . 106 LYS HD3 1 1
16 37765 1 1 128 LYS HE2 H 16.664 31.927 9.499 1.00 . A A . 106 LYS HE2 1 1
16 37766 1 1 128 LYS HE3 H 18.212 31.300 8.935 1.00 . A A . 106 LYS HE3 1 1
16 37767 1 1 128 LYS HG2 H 14.770 28.780 8.595 1.00 . A A . 106 LYS HG2 1 1
16 37768 1 1 128 LYS HG3 H 14.678 30.435 8.005 1.00 . A A . 106 LYS HG3 1 1
16 37769 1 1 128 LYS HZ1 H 17.425 31.420 6.681 1.00 . A A . 106 LYS HZ1 1 1
16 37770 1 1 128 LYS HZ2 H 17.247 32.925 7.422 1.00 . A A . 106 LYS HZ2 1 1
16 37771 1 1 128 LYS HZ3 H 15.899 31.936 7.191 1.00 . A A . 106 LYS HZ3 1 1
16 37772 1 1 128 LYS N N 15.907 29.486 11.933 1.00 . A A . 106 LYS N 1 1
16 37773 1 1 128 LYS NZ N 16.913 31.942 7.420 1.00 . A A . 106 LYS NZ 1 1
16 37774 1 1 128 LYS O O 15.302 27.011 11.033 1.00 . A A . 106 LYS O 1 1
16 37775 1 1 129 LYS C C 12.102 26.039 8.943 1.00 . A A . 107 LYS C 1 1
16 37776 1 1 129 LYS CA C 12.742 26.037 10.337 1.00 . A A . 107 LYS CA 1 1
16 37777 1 1 129 LYS CB C 11.768 25.476 11.442 1.00 . A A . 107 LYS CB 1 1
16 37778 1 1 129 LYS CD C 11.119 23.171 10.434 1.00 . A A . 107 LYS CD 1 1
16 37779 1 1 129 LYS CE C 11.548 21.700 10.326 1.00 . A A . 107 LYS CE 1 1
16 37780 1 1 129 LYS CG C 11.770 23.927 11.620 1.00 . A A . 107 LYS CG 1 1
16 37781 1 1 129 LYS H H 12.418 28.118 10.615 1.00 . A A . 107 LYS H 1 1
16 37782 1 1 129 LYS HA H 13.642 25.418 10.306 1.00 . A A . 107 LYS HA 1 1
16 37783 1 1 129 LYS HB2 H 12.046 25.914 12.395 1.00 . A A . 107 LYS HB2 1 1
16 37784 1 1 129 LYS HB3 H 10.755 25.793 11.211 1.00 . A A . 107 LYS HB3 1 1
16 37785 1 1 129 LYS HD2 H 10.043 23.214 10.542 1.00 . A A . 107 LYS HD2 1 1
16 37786 1 1 129 LYS HD3 H 11.390 23.669 9.516 1.00 . A A . 107 LYS HD3 1 1
16 37787 1 1 129 LYS HE2 H 11.320 21.342 9.331 1.00 . A A . 107 LYS HE2 1 1
16 37788 1 1 129 LYS HE3 H 12.621 21.642 10.486 1.00 . A A . 107 LYS HE3 1 1
16 37789 1 1 129 LYS HG2 H 12.799 23.595 11.725 1.00 . A A . 107 LYS HG2 1 1
16 37790 1 1 129 LYS HG3 H 11.233 23.679 12.534 1.00 . A A . 107 LYS HG3 1 1
16 37791 1 1 129 LYS HZ1 H 11.286 19.873 11.291 1.00 . A A . 107 LYS HZ1 1 1
16 37792 1 1 129 LYS HZ2 H 9.854 20.744 11.071 1.00 . A A . 107 LYS HZ2 1 1
16 37793 1 1 129 LYS HZ3 H 10.957 21.222 12.256 1.00 . A A . 107 LYS HZ3 1 1
16 37794 1 1 129 LYS N N 13.113 27.433 10.668 1.00 . A A . 107 LYS N 1 1
16 37795 1 1 129 LYS NZ N 10.865 20.824 11.307 1.00 . A A . 107 LYS NZ 1 1
16 37796 1 1 129 LYS O O 11.410 26.986 8.597 1.00 . A A . 107 LYS O 1 1
16 37797 1 1 130 LEU C C 10.206 24.487 7.058 1.00 . A A . 108 LEU C 1 1
16 37798 1 1 130 LEU CA C 11.700 24.777 6.842 1.00 . A A . 108 LEU CA 1 1
16 37799 1 1 130 LEU CB C 12.409 23.614 6.052 1.00 . A A . 108 LEU CB 1 1
16 37800 1 1 130 LEU CD1 C 10.681 22.872 4.235 1.00 . A A . 108 LEU CD1 1 1
16 37801 1 1 130 LEU CD2 C 12.310 24.743 3.726 1.00 . A A . 108 LEU CD2 1 1
16 37802 1 1 130 LEU CG C 12.090 23.433 4.511 1.00 . A A . 108 LEU CG 1 1
16 37803 1 1 130 LEU H H 12.972 24.301 8.475 1.00 . A A . 108 LEU H 1 1
16 37804 1 1 130 LEU HA H 11.802 25.698 6.279 1.00 . A A . 108 LEU HA 1 1
16 37805 1 1 130 LEU HB2 H 13.478 23.767 6.142 1.00 . A A . 108 LEU HB2 1 1
16 37806 1 1 130 LEU HB3 H 12.177 22.679 6.552 1.00 . A A . 108 LEU HB3 1 1
16 37807 1 1 130 LEU HD11 H 10.556 22.707 3.172 1.00 . A A . 108 LEU HD11 1 1
16 37808 1 1 130 LEU HD12 H 9.935 23.583 4.575 1.00 . A A . 108 LEU HD12 1 1
16 37809 1 1 130 LEU HD13 H 10.553 21.938 4.762 1.00 . A A . 108 LEU HD13 1 1
16 37810 1 1 130 LEU HD21 H 11.642 25.515 4.092 1.00 . A A . 108 LEU HD21 1 1
16 37811 1 1 130 LEU HD22 H 12.121 24.576 2.673 1.00 . A A . 108 LEU HD22 1 1
16 37812 1 1 130 LEU HD23 H 13.334 25.070 3.851 1.00 . A A . 108 LEU HD23 1 1
16 37813 1 1 130 LEU HG H 12.787 22.708 4.109 1.00 . A A . 108 LEU HG 1 1
16 37814 1 1 130 LEU N N 12.347 24.979 8.154 1.00 . A A . 108 LEU N 1 1
16 37815 1 1 130 LEU O O 9.838 23.430 7.559 1.00 . A A . 108 LEU O 1 1
16 37816 1 1 131 TRP C C 7.518 24.976 5.178 1.00 . A A . 109 TRP C 1 1
16 37817 1 1 131 TRP CA C 7.906 25.260 6.639 1.00 . A A . 109 TRP CA 1 1
16 37818 1 1 131 TRP CB C 7.150 26.494 7.192 1.00 . A A . 109 TRP CB 1 1
16 37819 1 1 131 TRP CD1 C 8.436 26.930 9.368 1.00 . A A . 109 TRP CD1 1 1
16 37820 1 1 131 TRP CD2 C 6.229 26.762 9.653 1.00 . A A . 109 TRP CD2 1 1
16 37821 1 1 131 TRP CE2 C 6.829 27.017 10.899 1.00 . A A . 109 TRP CE2 1 1
16 37822 1 1 131 TRP CE3 C 4.836 26.617 9.590 1.00 . A A . 109 TRP CE3 1 1
16 37823 1 1 131 TRP CG C 7.285 26.713 8.680 1.00 . A A . 109 TRP CG 1 1
16 37824 1 1 131 TRP CH2 C 4.733 26.996 11.989 1.00 . A A . 109 TRP CH2 1 1
16 37825 1 1 131 TRP CZ2 C 6.092 27.135 12.075 1.00 . A A . 109 TRP CZ2 1 1
16 37826 1 1 131 TRP CZ3 C 4.102 26.737 10.759 1.00 . A A . 109 TRP CZ3 1 1
16 37827 1 1 131 TRP H H 9.723 26.331 6.487 1.00 . A A . 109 TRP H 1 1
16 37828 1 1 131 TRP HA H 7.645 24.387 7.238 1.00 . A A . 109 TRP HA 1 1
16 37829 1 1 131 TRP HB2 H 7.520 27.384 6.698 1.00 . A A . 109 TRP HB2 1 1
16 37830 1 1 131 TRP HB3 H 6.092 26.391 6.965 1.00 . A A . 109 TRP HB3 1 1
16 37831 1 1 131 TRP HD1 H 9.410 26.945 8.915 1.00 . A A . 109 TRP HD1 1 1
16 37832 1 1 131 TRP HE1 H 8.851 27.285 11.379 1.00 . A A . 109 TRP HE1 1 1
16 37833 1 1 131 TRP HE3 H 4.335 26.419 8.651 1.00 . A A . 109 TRP HE3 1 1
16 37834 1 1 131 TRP HH2 H 4.122 27.092 12.880 1.00 . A A . 109 TRP HH2 1 1
16 37835 1 1 131 TRP HZ2 H 6.567 27.336 13.027 1.00 . A A . 109 TRP HZ2 1 1
16 37836 1 1 131 TRP HZ3 H 3.024 26.636 10.732 1.00 . A A . 109 TRP HZ3 1 1
16 37837 1 1 131 TRP N N 9.360 25.450 6.712 1.00 . A A . 109 TRP N 1 1
16 37838 1 1 131 TRP NE1 N 8.178 27.111 10.693 1.00 . A A . 109 TRP NE1 1 1
16 37839 1 1 131 TRP O O 8.283 25.257 4.244 1.00 . A A . 109 TRP O 1 1
16 37840 1 1 132 MET C C 4.333 24.207 3.605 1.00 . A A . 110 MET C 1 1
16 37841 1 1 132 MET CA C 5.839 23.964 3.690 1.00 . A A . 110 MET CA 1 1
16 37842 1 1 132 MET CB C 6.183 22.463 3.471 1.00 . A A . 110 MET CB 1 1
16 37843 1 1 132 MET CE C 4.773 19.539 3.056 1.00 . A A . 110 MET CE 1 1
16 37844 1 1 132 MET CG C 5.845 21.536 4.651 1.00 . A A . 110 MET CG 1 1
16 37845 1 1 132 MET H H 5.750 24.305 5.767 1.00 . A A . 110 MET H 1 1
16 37846 1 1 132 MET HA H 6.328 24.558 2.918 1.00 . A A . 110 MET HA 1 1
16 37847 1 1 132 MET HB2 H 5.658 22.100 2.594 1.00 . A A . 110 MET HB2 1 1
16 37848 1 1 132 MET HB3 H 7.249 22.383 3.281 1.00 . A A . 110 MET HB3 1 1
16 37849 1 1 132 MET HE1 H 3.812 19.764 3.512 1.00 . A A . 110 MET HE1 1 1
16 37850 1 1 132 MET HE2 H 4.779 18.510 2.728 1.00 . A A . 110 MET HE2 1 1
16 37851 1 1 132 MET HE3 H 4.931 20.190 2.210 1.00 . A A . 110 MET HE3 1 1
16 37852 1 1 132 MET HG2 H 6.490 21.784 5.484 1.00 . A A . 110 MET HG2 1 1
16 37853 1 1 132 MET HG3 H 4.814 21.698 4.943 1.00 . A A . 110 MET HG3 1 1
16 37854 1 1 132 MET N N 6.335 24.408 4.996 1.00 . A A . 110 MET N 1 1
16 37855 1 1 132 MET O O 3.589 23.852 4.511 1.00 . A A . 110 MET O 1 1
16 37856 1 1 132 MET SD S 6.069 19.789 4.268 1.00 . A A . 110 MET SD 1 1
16 37857 1 1 133 ALA C C 1.940 24.152 1.234 1.00 . A A . 111 ALA C 1 1
16 37858 1 1 133 ALA CA C 2.496 25.134 2.260 1.00 . A A . 111 ALA CA 1 1
16 37859 1 1 133 ALA CB C 2.376 26.580 1.761 1.00 . A A . 111 ALA CB 1 1
16 37860 1 1 133 ALA H H 4.550 25.070 1.833 1.00 . A A . 111 ALA H 1 1
16 37861 1 1 133 ALA HA H 1.936 25.048 3.192 1.00 . A A . 111 ALA HA 1 1
16 37862 1 1 133 ALA HB1 H 2.961 26.709 0.856 1.00 . A A . 111 ALA HB1 1 1
16 37863 1 1 133 ALA HB2 H 2.748 27.254 2.522 1.00 . A A . 111 ALA HB2 1 1
16 37864 1 1 133 ALA HB3 H 1.341 26.814 1.556 1.00 . A A . 111 ALA HB3 1 1
16 37865 1 1 133 ALA N N 3.899 24.822 2.508 1.00 . A A . 111 ALA N 1 1
16 37866 1 1 133 ALA O O 2.195 24.290 0.038 1.00 . A A . 111 ALA O 1 1
16 37867 1 1 134 ILE C C -0.750 22.824 0.313 1.00 . A A . 112 ILE C 1 1
16 37868 1 1 134 ILE CA C 0.523 22.180 0.849 1.00 . A A . 112 ILE CA 1 1
16 37869 1 1 134 ILE CB C 0.128 20.869 1.635 1.00 . A A . 112 ILE CB 1 1
16 37870 1 1 134 ILE CD1 C 0.980 19.132 3.359 1.00 . A A . 112 ILE CD1 1 1
16 37871 1 1 134 ILE CG1 C 1.328 20.310 2.454 1.00 . A A . 112 ILE CG1 1 1
16 37872 1 1 134 ILE CG2 C -0.438 19.795 0.669 1.00 . A A . 112 ILE CG2 1 1
16 37873 1 1 134 ILE H H 1.071 23.088 2.682 1.00 . A A . 112 ILE H 1 1
16 37874 1 1 134 ILE HA H 1.187 21.921 0.026 1.00 . A A . 112 ILE HA 1 1
16 37875 1 1 134 ILE HB H -0.667 21.128 2.331 1.00 . A A . 112 ILE HB 1 1
16 37876 1 1 134 ILE HD11 H 0.612 18.309 2.761 1.00 . A A . 112 ILE HD11 1 1
16 37877 1 1 134 ILE HD12 H 0.222 19.429 4.071 1.00 . A A . 112 ILE HD12 1 1
16 37878 1 1 134 ILE HD13 H 1.867 18.818 3.890 1.00 . A A . 112 ILE HD13 1 1
16 37879 1 1 134 ILE HG12 H 2.106 19.980 1.777 1.00 . A A . 112 ILE HG12 1 1
16 37880 1 1 134 ILE HG13 H 1.728 21.098 3.085 1.00 . A A . 112 ILE HG13 1 1
16 37881 1 1 134 ILE HG21 H -0.743 18.920 1.228 1.00 . A A . 112 ILE HG21 1 1
16 37882 1 1 134 ILE HG22 H 0.321 19.509 -0.050 1.00 . A A . 112 ILE HG22 1 1
16 37883 1 1 134 ILE HG23 H -1.295 20.194 0.137 1.00 . A A . 112 ILE HG23 1 1
16 37884 1 1 134 ILE N N 1.190 23.159 1.714 1.00 . A A . 112 ILE N 1 1
16 37885 1 1 134 ILE O O -1.596 23.226 1.114 1.00 . A A . 112 ILE O 1 1
16 37886 1 1 135 GLU C C -3.161 22.342 -1.685 1.00 . A A . 113 GLU C 1 1
16 37887 1 1 135 GLU CA C -2.149 23.489 -1.572 1.00 . A A . 113 GLU CA 1 1
16 37888 1 1 135 GLU CB C -1.936 24.212 -2.923 1.00 . A A . 113 GLU CB 1 1
16 37889 1 1 135 GLU CD C -2.980 25.701 -4.742 1.00 . A A . 113 GLU CD 1 1
16 37890 1 1 135 GLU CG C -3.225 24.842 -3.497 1.00 . A A . 113 GLU CG 1 1
16 37891 1 1 135 GLU H H -0.177 22.663 -1.624 1.00 . A A . 113 GLU H 1 1
16 37892 1 1 135 GLU HA H -2.542 24.217 -0.856 1.00 . A A . 113 GLU HA 1 1
16 37893 1 1 135 GLU HB2 H -1.204 25.001 -2.783 1.00 . A A . 113 GLU HB2 1 1
16 37894 1 1 135 GLU HB3 H -1.548 23.506 -3.649 1.00 . A A . 113 GLU HB3 1 1
16 37895 1 1 135 GLU HG2 H -3.915 24.043 -3.760 1.00 . A A . 113 GLU HG2 1 1
16 37896 1 1 135 GLU HG3 H -3.685 25.454 -2.726 1.00 . A A . 113 GLU HG3 1 1
16 37897 1 1 135 GLU N N -0.898 22.954 -1.015 1.00 . A A . 113 GLU N 1 1
16 37898 1 1 135 GLU O O -2.803 21.216 -1.998 1.00 . A A . 113 GLU O 1 1
16 37899 1 1 135 GLU OE1 O -2.733 25.137 -5.826 1.00 . A A . 113 GLU OE1 1 1
16 37900 1 1 135 GLU OE2 O -3.008 26.954 -4.639 1.00 . A A . 113 GLU OE2 1 1
16 37901 1 1 136 LEU C C -6.598 22.144 -2.288 1.00 . A A . 114 LEU C 1 1
16 37902 1 1 136 LEU CA C -5.506 21.668 -1.332 1.00 . A A . 114 LEU CA 1 1
16 37903 1 1 136 LEU CB C -6.059 21.491 0.129 1.00 . A A . 114 LEU CB 1 1
16 37904 1 1 136 LEU CD1 C -5.351 19.061 0.295 1.00 . A A . 114 LEU CD1 1 1
16 37905 1 1 136 LEU CD2 C -3.917 20.801 1.419 1.00 . A A . 114 LEU CD2 1 1
16 37906 1 1 136 LEU CG C -5.349 20.411 1.010 1.00 . A A . 114 LEU CG 1 1
16 37907 1 1 136 LEU H H -4.602 23.548 -1.108 1.00 . A A . 114 LEU H 1 1
16 37908 1 1 136 LEU HA H -5.130 20.709 -1.686 1.00 . A A . 114 LEU HA 1 1
16 37909 1 1 136 LEU HB2 H -5.987 22.445 0.641 1.00 . A A . 114 LEU HB2 1 1
16 37910 1 1 136 LEU HB3 H -7.112 21.230 0.076 1.00 . A A . 114 LEU HB3 1 1
16 37911 1 1 136 LEU HD11 H -6.369 18.750 0.123 1.00 . A A . 114 LEU HD11 1 1
16 37912 1 1 136 LEU HD12 H -4.862 18.329 0.913 1.00 . A A . 114 LEU HD12 1 1
16 37913 1 1 136 LEU HD13 H -4.833 19.132 -0.654 1.00 . A A . 114 LEU HD13 1 1
16 37914 1 1 136 LEU HD21 H -3.315 20.965 0.534 1.00 . A A . 114 LEU HD21 1 1
16 37915 1 1 136 LEU HD22 H -3.471 19.999 2.001 1.00 . A A . 114 LEU HD22 1 1
16 37916 1 1 136 LEU HD23 H -3.940 21.704 2.013 1.00 . A A . 114 LEU HD23 1 1
16 37917 1 1 136 LEU HG H -5.920 20.284 1.925 1.00 . A A . 114 LEU HG 1 1
16 37918 1 1 136 LEU N N -4.404 22.631 -1.349 1.00 . A A . 114 LEU N 1 1
16 37919 1 1 136 LEU O O -7.087 23.255 -2.153 1.00 . A A . 114 LEU O 1 1
16 37920 1 1 137 GLU C C -9.098 20.398 -3.941 1.00 . A A . 115 GLU C 1 1
16 37921 1 1 137 GLU CA C -8.075 21.516 -4.182 1.00 . A A . 115 GLU CA 1 1
16 37922 1 1 137 GLU CB C -7.627 21.493 -5.674 1.00 . A A . 115 GLU CB 1 1
16 37923 1 1 137 GLU CD C -7.030 19.954 -7.704 1.00 . A A . 115 GLU CD 1 1
16 37924 1 1 137 GLU CG C -7.162 20.099 -6.176 1.00 . A A . 115 GLU CG 1 1
16 37925 1 1 137 GLU H H -6.372 20.521 -3.419 1.00 . A A . 115 GLU H 1 1
16 37926 1 1 137 GLU HA H -8.543 22.471 -3.961 1.00 . A A . 115 GLU HA 1 1
16 37927 1 1 137 GLU HB2 H -8.460 21.817 -6.292 1.00 . A A . 115 GLU HB2 1 1
16 37928 1 1 137 GLU HB3 H -6.809 22.194 -5.805 1.00 . A A . 115 GLU HB3 1 1
16 37929 1 1 137 GLU HG2 H -6.200 19.880 -5.727 1.00 . A A . 115 GLU HG2 1 1
16 37930 1 1 137 GLU HG3 H -7.876 19.356 -5.832 1.00 . A A . 115 GLU HG3 1 1
16 37931 1 1 137 GLU N N -6.925 21.313 -3.282 1.00 . A A . 115 GLU N 1 1
16 37932 1 1 137 GLU O O -8.807 19.441 -3.212 1.00 . A A . 115 GLU O 1 1
16 37933 1 1 137 GLU OE1 O -7.705 20.690 -8.457 1.00 . A A . 115 GLU OE1 1 1
16 37934 1 1 137 GLU OE2 O -6.272 19.076 -8.163 1.00 . A A . 115 GLU OE2 1 1
16 37935 1 1 138 ASP C C -11.638 18.801 -3.353 1.00 . A A . 116 ASP C 1 1
16 37936 1 1 138 ASP CA C -11.297 19.472 -4.708 1.00 . A A . 116 ASP CA 1 1
16 37937 1 1 138 ASP CB C -10.785 18.447 -5.774 1.00 . A A . 116 ASP CB 1 1
16 37938 1 1 138 ASP CG C -11.847 17.440 -6.246 1.00 . A A . 116 ASP CG 1 1
16 37939 1 1 138 ASP H H -10.486 21.424 -4.951 1.00 . A A . 116 ASP H 1 1
16 37940 1 1 138 ASP HA H -12.201 19.940 -5.082 1.00 . A A . 116 ASP HA 1 1
16 37941 1 1 138 ASP HB2 H -10.435 18.993 -6.646 1.00 . A A . 116 ASP HB2 1 1
16 37942 1 1 138 ASP HB3 H -9.942 17.903 -5.357 1.00 . A A . 116 ASP HB3 1 1
16 37943 1 1 138 ASP N N -10.285 20.549 -4.561 1.00 . A A . 116 ASP N 1 1
16 37944 1 1 138 ASP O O -11.677 17.568 -3.221 1.00 . A A . 116 ASP O 1 1
16 37945 1 1 138 ASP OD1 O -12.841 17.870 -6.873 1.00 . A A . 116 ASP OD1 1 1
16 37946 1 1 138 ASP OD2 O -11.697 16.221 -6.007 1.00 . A A . 116 ASP OD2 1 1
16 37947 1 1 139 VAL C C -13.542 18.616 -0.845 1.00 . A A . 117 VAL C 1 1
16 37948 1 1 139 VAL CA C -12.119 19.201 -0.975 1.00 . A A . 117 VAL CA 1 1
16 37949 1 1 139 VAL CB C -11.905 20.358 0.065 1.00 . A A . 117 VAL CB 1 1
16 37950 1 1 139 VAL CG1 C -12.109 19.842 1.500 1.00 . A A . 117 VAL CG1 1 1
16 37951 1 1 139 VAL CG2 C -10.508 21.023 -0.088 1.00 . A A . 117 VAL CG2 1 1
16 37952 1 1 139 VAL H H -11.877 20.608 -2.531 1.00 . A A . 117 VAL H 1 1
16 37953 1 1 139 VAL HA H -11.393 18.419 -0.753 1.00 . A A . 117 VAL HA 1 1
16 37954 1 1 139 VAL HB H -12.659 21.121 -0.123 1.00 . A A . 117 VAL HB 1 1
16 37955 1 1 139 VAL HG11 H -11.403 19.048 1.709 1.00 . A A . 117 VAL HG11 1 1
16 37956 1 1 139 VAL HG12 H -13.116 19.459 1.614 1.00 . A A . 117 VAL HG12 1 1
16 37957 1 1 139 VAL HG13 H -11.958 20.648 2.207 1.00 . A A . 117 VAL HG13 1 1
16 37958 1 1 139 VAL HG21 H -10.394 21.409 -1.094 1.00 . A A . 117 VAL HG21 1 1
16 37959 1 1 139 VAL HG22 H -9.730 20.296 0.102 1.00 . A A . 117 VAL HG22 1 1
16 37960 1 1 139 VAL HG23 H -10.411 21.839 0.619 1.00 . A A . 117 VAL HG23 1 1
16 37961 1 1 139 VAL N N -11.872 19.649 -2.344 1.00 . A A . 117 VAL N 1 1
16 37962 1 1 139 VAL O O -14.531 19.348 -0.918 1.00 . A A . 117 VAL O 1 1
16 37963 1 1 140 LYS C C -15.288 16.456 0.930 1.00 . A A . 118 LYS C 1 1
16 37964 1 1 140 LYS CA C -14.884 16.543 -0.554 1.00 . A A . 118 LYS CA 1 1
16 37965 1 1 140 LYS CB C -14.730 15.103 -1.165 1.00 . A A . 118 LYS CB 1 1
16 37966 1 1 140 LYS CD C -15.983 15.492 -3.376 1.00 . A A . 118 LYS CD 1 1
16 37967 1 1 140 LYS CE C -14.704 15.399 -4.240 1.00 . A A . 118 LYS CE 1 1
16 37968 1 1 140 LYS CG C -15.889 14.648 -2.082 1.00 . A A . 118 LYS CG 1 1
16 37969 1 1 140 LYS H H -12.783 16.778 -0.683 1.00 . A A . 118 LYS H 1 1
16 37970 1 1 140 LYS HA H -15.657 17.085 -1.097 1.00 . A A . 118 LYS HA 1 1
16 37971 1 1 140 LYS HB2 H -13.815 15.064 -1.747 1.00 . A A . 118 LYS HB2 1 1
16 37972 1 1 140 LYS HB3 H -14.637 14.374 -0.362 1.00 . A A . 118 LYS HB3 1 1
16 37973 1 1 140 LYS HD2 H -16.824 15.140 -3.962 1.00 . A A . 118 LYS HD2 1 1
16 37974 1 1 140 LYS HD3 H -16.153 16.532 -3.108 1.00 . A A . 118 LYS HD3 1 1
16 37975 1 1 140 LYS HE2 H -13.851 15.691 -3.643 1.00 . A A . 118 LYS HE2 1 1
16 37976 1 1 140 LYS HE3 H -14.570 14.377 -4.575 1.00 . A A . 118 LYS HE3 1 1
16 37977 1 1 140 LYS HG2 H -15.739 13.608 -2.351 1.00 . A A . 118 LYS HG2 1 1
16 37978 1 1 140 LYS HG3 H -16.823 14.739 -1.536 1.00 . A A . 118 LYS HG3 1 1
16 37979 1 1 140 LYS HZ1 H -14.911 17.272 -5.135 1.00 . A A . 118 LYS HZ1 1 1
16 37980 1 1 140 LYS HZ2 H -15.539 16.000 -6.055 1.00 . A A . 118 LYS HZ2 1 1
16 37981 1 1 140 LYS HZ3 H -13.869 16.224 -5.954 1.00 . A A . 118 LYS HZ3 1 1
16 37982 1 1 140 LYS N N -13.618 17.286 -0.697 1.00 . A A . 118 LYS N 1 1
16 37983 1 1 140 LYS NZ N -14.764 16.283 -5.428 1.00 . A A . 118 LYS NZ 1 1
16 37984 1 1 140 LYS O O -14.433 16.495 1.815 1.00 . A A . 118 LYS O 1 1
16 37985 1 1 141 LYS C C -17.669 14.664 2.665 1.00 . A A . 119 LYS C 1 1
16 37986 1 1 141 LYS CA C -17.156 16.102 2.528 1.00 . A A . 119 LYS CA 1 1
16 37987 1 1 141 LYS CB C -18.308 17.119 2.825 1.00 . A A . 119 LYS CB 1 1
16 37988 1 1 141 LYS CD C -17.396 18.093 5.046 1.00 . A A . 119 LYS CD 1 1
16 37989 1 1 141 LYS CE C -18.439 17.367 5.909 1.00 . A A . 119 LYS CE 1 1
16 37990 1 1 141 LYS CG C -17.871 18.386 3.594 1.00 . A A . 119 LYS CG 1 1
16 37991 1 1 141 LYS H H -17.218 16.372 0.424 1.00 . A A . 119 LYS H 1 1
16 37992 1 1 141 LYS HA H -16.359 16.253 3.257 1.00 . A A . 119 LYS HA 1 1
16 37993 1 1 141 LYS HB2 H -18.747 17.435 1.883 1.00 . A A . 119 LYS HB2 1 1
16 37994 1 1 141 LYS HB3 H -19.089 16.633 3.406 1.00 . A A . 119 LYS HB3 1 1
16 37995 1 1 141 LYS HD2 H -16.499 17.479 5.005 1.00 . A A . 119 LYS HD2 1 1
16 37996 1 1 141 LYS HD3 H -17.145 19.038 5.521 1.00 . A A . 119 LYS HD3 1 1
16 37997 1 1 141 LYS HE2 H -19.386 17.876 5.834 1.00 . A A . 119 LYS HE2 1 1
16 37998 1 1 141 LYS HE3 H -18.543 16.352 5.551 1.00 . A A . 119 LYS HE3 1 1
16 37999 1 1 141 LYS HG2 H -17.052 18.854 3.056 1.00 . A A . 119 LYS HG2 1 1
16 38000 1 1 141 LYS HG3 H -18.702 19.080 3.630 1.00 . A A . 119 LYS HG3 1 1
16 38001 1 1 141 LYS HZ1 H -17.207 16.700 7.448 1.00 . A A . 119 LYS HZ1 1 1
16 38002 1 1 141 LYS HZ2 H -18.813 16.931 7.912 1.00 . A A . 119 LYS HZ2 1 1
16 38003 1 1 141 LYS HZ3 H -17.804 18.266 7.678 1.00 . A A . 119 LYS HZ3 1 1
16 38004 1 1 141 LYS N N -16.596 16.322 1.179 1.00 . A A . 119 LYS N 1 1
16 38005 1 1 141 LYS NZ N -18.038 17.312 7.335 1.00 . A A . 119 LYS NZ 1 1
16 38006 1 1 141 LYS O O -18.318 14.136 1.758 1.00 . A A . 119 LYS O 1 1
16 38007 1 1 142 TYR C C -19.126 12.932 5.103 1.00 . A A . 120 TYR C 1 1
16 38008 1 1 142 TYR CA C -17.900 12.731 4.199 1.00 . A A . 120 TYR CA 1 1
16 38009 1 1 142 TYR CB C -16.817 11.866 4.907 1.00 . A A . 120 TYR CB 1 1
16 38010 1 1 142 TYR CD1 C -15.487 11.728 2.686 1.00 . A A . 120 TYR CD1 1 1
16 38011 1 1 142 TYR CD2 C -14.691 10.521 4.570 1.00 . A A . 120 TYR CD2 1 1
16 38012 1 1 142 TYR CE1 C -14.423 11.258 1.939 1.00 . A A . 120 TYR CE1 1 1
16 38013 1 1 142 TYR CE2 C -13.626 10.052 3.829 1.00 . A A . 120 TYR CE2 1 1
16 38014 1 1 142 TYR CG C -15.647 11.368 4.030 1.00 . A A . 120 TYR CG 1 1
16 38015 1 1 142 TYR CZ C -13.493 10.419 2.519 1.00 . A A . 120 TYR CZ 1 1
16 38016 1 1 142 TYR H H -16.759 14.494 4.437 1.00 . A A . 120 TYR H 1 1
16 38017 1 1 142 TYR HA H -18.220 12.208 3.296 1.00 . A A . 120 TYR HA 1 1
16 38018 1 1 142 TYR HB2 H -16.386 12.448 5.714 1.00 . A A . 120 TYR HB2 1 1
16 38019 1 1 142 TYR HB3 H -17.296 10.989 5.334 1.00 . A A . 120 TYR HB3 1 1
16 38020 1 1 142 TYR HD1 H -16.211 12.389 2.225 1.00 . A A . 120 TYR HD1 1 1
16 38021 1 1 142 TYR HD2 H -14.786 10.219 5.609 1.00 . A A . 120 TYR HD2 1 1
16 38022 1 1 142 TYR HE1 H -14.321 11.550 0.900 1.00 . A A . 120 TYR HE1 1 1
16 38023 1 1 142 TYR HE2 H -12.899 9.392 4.290 1.00 . A A . 120 TYR HE2 1 1
16 38024 1 1 142 TYR HH H -12.041 10.646 1.274 1.00 . A A . 120 TYR HH 1 1
16 38025 1 1 142 TYR N N -17.364 14.045 3.815 1.00 . A A . 120 TYR N 1 1
16 38026 1 1 142 TYR O O -19.032 12.882 6.334 1.00 . A A . 120 TYR O 1 1
16 38027 1 1 142 TYR OH O -12.431 9.934 1.783 1.00 . A A . 120 TYR OH 1 1
16 38028 1 1 143 ASP C C -22.034 11.820 5.427 1.00 . A A . 121 ASP C 1 1
16 38029 1 1 143 ASP CA C -21.592 13.262 5.103 1.00 . A A . 121 ASP CA 1 1
16 38030 1 1 143 ASP CB C -22.624 13.945 4.169 1.00 . A A . 121 ASP CB 1 1
16 38031 1 1 143 ASP CG C -22.270 15.409 3.851 1.00 . A A . 121 ASP CG 1 1
16 38032 1 1 143 ASP H H -20.199 13.497 3.514 1.00 . A A . 121 ASP H 1 1
16 38033 1 1 143 ASP HA H -21.515 13.828 6.032 1.00 . A A . 121 ASP HA 1 1
16 38034 1 1 143 ASP HB2 H -22.673 13.395 3.232 1.00 . A A . 121 ASP HB2 1 1
16 38035 1 1 143 ASP HB3 H -23.606 13.918 4.634 1.00 . A A . 121 ASP HB3 1 1
16 38036 1 1 143 ASP N N -20.260 13.248 4.461 1.00 . A A . 121 ASP N 1 1
16 38037 1 1 143 ASP O O -22.861 11.590 6.316 1.00 . A A . 121 ASP O 1 1
16 38038 1 1 143 ASP OD1 O -21.425 15.650 2.958 1.00 . A A . 121 ASP OD1 1 1
16 38039 1 1 143 ASP OD2 O -22.816 16.324 4.504 1.00 . A A . 121 ASP OD2 1 1
16 38040 1 1 144 LYS C C -20.594 8.981 5.989 1.00 . A A . 122 LYS C 1 1
16 38041 1 1 144 LYS CA C -21.617 9.424 4.900 1.00 . A A . 122 LYS CA 1 1
16 38042 1 1 144 LYS CB C -21.385 8.661 3.559 1.00 . A A . 122 LYS CB 1 1
16 38043 1 1 144 LYS CD C -19.801 8.186 1.568 1.00 . A A . 122 LYS CD 1 1
16 38044 1 1 144 LYS CE C -20.637 8.831 0.447 1.00 . A A . 122 LYS CE 1 1
16 38045 1 1 144 LYS CG C -19.981 8.869 2.942 1.00 . A A . 122 LYS CG 1 1
16 38046 1 1 144 LYS H H -20.933 11.151 3.902 1.00 . A A . 122 LYS H 1 1
16 38047 1 1 144 LYS HA H -22.627 9.228 5.250 1.00 . A A . 122 LYS HA 1 1
16 38048 1 1 144 LYS HB2 H -21.526 7.599 3.731 1.00 . A A . 122 LYS HB2 1 1
16 38049 1 1 144 LYS HB3 H -22.126 8.994 2.839 1.00 . A A . 122 LYS HB3 1 1
16 38050 1 1 144 LYS HD2 H -18.755 8.242 1.289 1.00 . A A . 122 LYS HD2 1 1
16 38051 1 1 144 LYS HD3 H -20.081 7.140 1.656 1.00 . A A . 122 LYS HD3 1 1
16 38052 1 1 144 LYS HE2 H -21.689 8.698 0.664 1.00 . A A . 122 LYS HE2 1 1
16 38053 1 1 144 LYS HE3 H -20.414 9.890 0.396 1.00 . A A . 122 LYS HE3 1 1
16 38054 1 1 144 LYS HG2 H -19.803 9.933 2.826 1.00 . A A . 122 LYS HG2 1 1
16 38055 1 1 144 LYS HG3 H -19.242 8.466 3.627 1.00 . A A . 122 LYS HG3 1 1
16 38056 1 1 144 LYS HZ1 H -20.616 7.215 -0.867 1.00 . A A . 122 LYS HZ1 1 1
16 38057 1 1 144 LYS HZ2 H -19.322 8.282 -1.073 1.00 . A A . 122 LYS HZ2 1 1
16 38058 1 1 144 LYS HZ3 H -20.863 8.706 -1.621 1.00 . A A . 122 LYS HZ3 1 1
16 38059 1 1 144 LYS N N -21.478 10.865 4.660 1.00 . A A . 122 LYS N 1 1
16 38060 1 1 144 LYS NZ N -20.342 8.218 -0.871 1.00 . A A . 122 LYS NZ 1 1
16 38061 1 1 144 LYS O O -19.487 9.546 6.061 1.00 . A A . 122 LYS O 1 1
16 38062 1 1 145 PRO C C -18.920 6.601 7.497 1.00 . A A . 123 PRO C 1 1
16 38063 1 1 145 PRO CA C -20.069 7.534 7.972 1.00 . A A . 123 PRO CA 1 1
16 38064 1 1 145 PRO CB C -21.069 6.823 8.923 1.00 . A A . 123 PRO CB 1 1
16 38065 1 1 145 PRO CD C -22.235 7.232 6.852 1.00 . A A . 123 PRO CD 1 1
16 38066 1 1 145 PRO CG C -22.103 6.245 8.000 1.00 . A A . 123 PRO CG 1 1
16 38067 1 1 145 PRO HA H -19.630 8.384 8.489 1.00 . A A . 123 PRO HA 1 1
16 38068 1 1 145 PRO HB2 H -20.566 6.053 9.500 1.00 . A A . 123 PRO HB2 1 1
16 38069 1 1 145 PRO HB3 H -21.510 7.548 9.603 1.00 . A A . 123 PRO HB3 1 1
16 38070 1 1 145 PRO HD2 H -22.362 6.712 5.908 1.00 . A A . 123 PRO HD2 1 1
16 38071 1 1 145 PRO HD3 H -23.069 7.905 7.018 1.00 . A A . 123 PRO HD3 1 1
16 38072 1 1 145 PRO HG2 H -21.771 5.275 7.632 1.00 . A A . 123 PRO HG2 1 1
16 38073 1 1 145 PRO HG3 H -23.050 6.134 8.517 1.00 . A A . 123 PRO HG3 1 1
16 38074 1 1 145 PRO N N -20.948 7.985 6.864 1.00 . A A . 123 PRO N 1 1
16 38075 1 1 145 PRO O O -18.992 5.367 7.628 1.00 . A A . 123 PRO O 1 1
16 38076 1 1 146 ILE C C -15.689 6.452 7.705 1.00 . A A . 124 ILE C 1 1
16 38077 1 1 146 ILE CA C -16.651 6.489 6.508 1.00 . A A . 124 ILE CA 1 1
16 38078 1 1 146 ILE CB C -15.947 7.134 5.249 1.00 . A A . 124 ILE CB 1 1
16 38079 1 1 146 ILE CD1 C -16.287 7.586 2.699 1.00 . A A . 124 ILE CD1 1 1
16 38080 1 1 146 ILE CG1 C -16.883 7.043 3.997 1.00 . A A . 124 ILE CG1 1 1
16 38081 1 1 146 ILE CG2 C -14.566 6.478 4.960 1.00 . A A . 124 ILE CG2 1 1
16 38082 1 1 146 ILE H H -17.935 8.169 6.715 1.00 . A A . 124 ILE H 1 1
16 38083 1 1 146 ILE HA H -16.933 5.466 6.248 1.00 . A A . 124 ILE HA 1 1
16 38084 1 1 146 ILE HB H -15.772 8.184 5.473 1.00 . A A . 124 ILE HB 1 1
16 38085 1 1 146 ILE HD11 H -17.015 7.489 1.907 1.00 . A A . 124 ILE HD11 1 1
16 38086 1 1 146 ILE HD12 H -15.402 7.022 2.441 1.00 . A A . 124 ILE HD12 1 1
16 38087 1 1 146 ILE HD13 H -16.028 8.629 2.822 1.00 . A A . 124 ILE HD13 1 1
16 38088 1 1 146 ILE HG12 H -17.141 6.009 3.818 1.00 . A A . 124 ILE HG12 1 1
16 38089 1 1 146 ILE HG13 H -17.795 7.599 4.194 1.00 . A A . 124 ILE HG13 1 1
16 38090 1 1 146 ILE HG21 H -13.916 6.600 5.818 1.00 . A A . 124 ILE HG21 1 1
16 38091 1 1 146 ILE HG22 H -14.105 6.949 4.102 1.00 . A A . 124 ILE HG22 1 1
16 38092 1 1 146 ILE HG23 H -14.696 5.422 4.759 1.00 . A A . 124 ILE HG23 1 1
16 38093 1 1 146 ILE N N -17.877 7.208 6.897 1.00 . A A . 124 ILE N 1 1
16 38094 1 1 146 ILE O O -15.374 7.492 8.305 1.00 . A A . 124 ILE O 1 1
16 38095 1 1 147 LYS C C -12.927 4.629 8.644 1.00 . A A . 125 LYS C 1 1
16 38096 1 1 147 LYS CA C -14.334 4.983 9.166 1.00 . A A . 125 LYS CA 1 1
16 38097 1 1 147 LYS CB C -14.906 3.855 10.095 1.00 . A A . 125 LYS CB 1 1
16 38098 1 1 147 LYS CD C -16.042 2.192 8.421 1.00 . A A . 125 LYS CD 1 1
16 38099 1 1 147 LYS CE C -17.470 2.548 8.879 1.00 . A A . 125 LYS CE 1 1
16 38100 1 1 147 LYS CG C -14.966 2.409 9.517 1.00 . A A . 125 LYS CG 1 1
16 38101 1 1 147 LYS H H -15.461 4.500 7.447 1.00 . A A . 125 LYS H 1 1
16 38102 1 1 147 LYS HA H -14.260 5.898 9.748 1.00 . A A . 125 LYS HA 1 1
16 38103 1 1 147 LYS HB2 H -14.297 3.821 10.994 1.00 . A A . 125 LYS HB2 1 1
16 38104 1 1 147 LYS HB3 H -15.911 4.141 10.392 1.00 . A A . 125 LYS HB3 1 1
16 38105 1 1 147 LYS HD2 H -15.795 2.800 7.563 1.00 . A A . 125 LYS HD2 1 1
16 38106 1 1 147 LYS HD3 H -16.023 1.147 8.121 1.00 . A A . 125 LYS HD3 1 1
16 38107 1 1 147 LYS HE2 H -17.768 1.880 9.676 1.00 . A A . 125 LYS HE2 1 1
16 38108 1 1 147 LYS HE3 H -17.487 3.568 9.245 1.00 . A A . 125 LYS HE3 1 1
16 38109 1 1 147 LYS HG2 H -13.997 2.174 9.090 1.00 . A A . 125 LYS HG2 1 1
16 38110 1 1 147 LYS HG3 H -15.158 1.719 10.336 1.00 . A A . 125 LYS HG3 1 1
16 38111 1 1 147 LYS HZ1 H -18.461 1.458 7.405 1.00 . A A . 125 LYS HZ1 1 1
16 38112 1 1 147 LYS HZ2 H -18.205 3.079 7.001 1.00 . A A . 125 LYS HZ2 1 1
16 38113 1 1 147 LYS HZ3 H -19.402 2.668 8.114 1.00 . A A . 125 LYS HZ3 1 1
16 38114 1 1 147 LYS N N -15.224 5.242 8.028 1.00 . A A . 125 LYS N 1 1
16 38115 1 1 147 LYS NZ N -18.452 2.429 7.773 1.00 . A A . 125 LYS NZ 1 1
16 38116 1 1 147 LYS O O -12.802 4.031 7.563 1.00 . A A . 125 LYS O 1 1
16 38117 1 1 148 PRO C C -10.077 3.259 9.135 1.00 . A A . 126 PRO C 1 1
16 38118 1 1 148 PRO CA C -10.453 4.736 8.965 1.00 . A A . 126 PRO CA 1 1
16 38119 1 1 148 PRO CB C -9.598 5.645 9.900 1.00 . A A . 126 PRO CB 1 1
16 38120 1 1 148 PRO CD C -11.857 5.752 10.657 1.00 . A A . 126 PRO CD 1 1
16 38121 1 1 148 PRO CG C -10.581 6.541 10.583 1.00 . A A . 126 PRO CG 1 1
16 38122 1 1 148 PRO HA H -10.291 5.031 7.929 1.00 . A A . 126 PRO HA 1 1
16 38123 1 1 148 PRO HB2 H -9.050 5.042 10.623 1.00 . A A . 126 PRO HB2 1 1
16 38124 1 1 148 PRO HB3 H -8.887 6.215 9.312 1.00 . A A . 126 PRO HB3 1 1
16 38125 1 1 148 PRO HD2 H -11.848 5.070 11.504 1.00 . A A . 126 PRO HD2 1 1
16 38126 1 1 148 PRO HD3 H -12.712 6.415 10.720 1.00 . A A . 126 PRO HD3 1 1
16 38127 1 1 148 PRO HG2 H -10.229 6.796 11.578 1.00 . A A . 126 PRO HG2 1 1
16 38128 1 1 148 PRO HG3 H -10.729 7.448 10.001 1.00 . A A . 126 PRO HG3 1 1
16 38129 1 1 148 PRO N N -11.841 5.014 9.380 1.00 . A A . 126 PRO N 1 1
16 38130 1 1 148 PRO O O -10.548 2.598 10.064 1.00 . A A . 126 PRO O 1 1
16 38131 1 1 149 LYS C C -7.616 1.365 9.505 1.00 . A A . 127 LYS C 1 1
16 38132 1 1 149 LYS CA C -8.621 1.414 8.318 1.00 . A A . 127 LYS CA 1 1
16 38133 1 1 149 LYS CB C -7.932 1.056 6.945 1.00 . A A . 127 LYS CB 1 1
16 38134 1 1 149 LYS CD C -7.191 -1.391 7.436 1.00 . A A . 127 LYS CD 1 1
16 38135 1 1 149 LYS CE C -7.317 -2.863 7.021 1.00 . A A . 127 LYS CE 1 1
16 38136 1 1 149 LYS CG C -7.994 -0.441 6.519 1.00 . A A . 127 LYS CG 1 1
16 38137 1 1 149 LYS H H -8.966 3.334 7.475 1.00 . A A . 127 LYS H 1 1
16 38138 1 1 149 LYS HA H -9.428 0.711 8.509 1.00 . A A . 127 LYS HA 1 1
16 38139 1 1 149 LYS HB2 H -8.413 1.631 6.159 1.00 . A A . 127 LYS HB2 1 1
16 38140 1 1 149 LYS HB3 H -6.887 1.354 6.981 1.00 . A A . 127 LYS HB3 1 1
16 38141 1 1 149 LYS HD2 H -6.145 -1.109 7.403 1.00 . A A . 127 LYS HD2 1 1
16 38142 1 1 149 LYS HD3 H -7.552 -1.285 8.455 1.00 . A A . 127 LYS HD3 1 1
16 38143 1 1 149 LYS HE2 H -8.361 -3.152 7.041 1.00 . A A . 127 LYS HE2 1 1
16 38144 1 1 149 LYS HE3 H -6.934 -2.987 6.015 1.00 . A A . 127 LYS HE3 1 1
16 38145 1 1 149 LYS HG2 H -9.033 -0.756 6.521 1.00 . A A . 127 LYS HG2 1 1
16 38146 1 1 149 LYS HG3 H -7.609 -0.527 5.504 1.00 . A A . 127 LYS HG3 1 1
16 38147 1 1 149 LYS HZ1 H -6.901 -3.647 8.909 1.00 . A A . 127 LYS HZ1 1 1
16 38148 1 1 149 LYS HZ2 H -5.553 -3.544 7.892 1.00 . A A . 127 LYS HZ2 1 1
16 38149 1 1 149 LYS HZ3 H -6.701 -4.753 7.643 1.00 . A A . 127 LYS HZ3 1 1
16 38150 1 1 149 LYS N N -9.212 2.768 8.234 1.00 . A A . 127 LYS N 1 1
16 38151 1 1 149 LYS NZ N -6.567 -3.762 7.930 1.00 . A A . 127 LYS NZ 1 1
16 38152 1 1 149 LYS O O -7.384 0.308 10.101 1.00 . A A . 127 LYS O 1 1
16 38153 1 1 150 ARG C C -6.295 4.062 11.610 1.00 . A A . 128 ARG C 1 1
16 38154 1 1 150 ARG CA C -6.073 2.709 10.926 1.00 . A A . 128 ARG CA 1 1
16 38155 1 1 150 ARG CB C -4.633 2.625 10.354 1.00 . A A . 128 ARG CB 1 1
16 38156 1 1 150 ARG CD C -2.904 3.581 8.708 1.00 . A A . 128 ARG CD 1 1
16 38157 1 1 150 ARG CG C -4.271 3.773 9.377 1.00 . A A . 128 ARG CG 1 1
16 38158 1 1 150 ARG CZ C -0.668 2.875 9.586 1.00 . A A . 128 ARG CZ 1 1
16 38159 1 1 150 ARG H H -7.329 3.342 9.348 1.00 . A A . 128 ARG H 1 1
16 38160 1 1 150 ARG HA H -6.219 1.922 11.664 1.00 . A A . 128 ARG HA 1 1
16 38161 1 1 150 ARG HB2 H -3.923 2.636 11.178 1.00 . A A . 128 ARG HB2 1 1
16 38162 1 1 150 ARG HB3 H -4.528 1.682 9.825 1.00 . A A . 128 ARG HB3 1 1
16 38163 1 1 150 ARG HD2 H -2.907 2.636 8.176 1.00 . A A . 128 ARG HD2 1 1
16 38164 1 1 150 ARG HD3 H -2.745 4.385 7.999 1.00 . A A . 128 ARG HD3 1 1
16 38165 1 1 150 ARG HE H -1.902 4.189 10.458 1.00 . A A . 128 ARG HE 1 1
16 38166 1 1 150 ARG HG2 H -5.032 3.831 8.605 1.00 . A A . 128 ARG HG2 1 1
16 38167 1 1 150 ARG HG3 H -4.264 4.708 9.936 1.00 . A A . 128 ARG HG3 1 1
16 38168 1 1 150 ARG HH11 H -1.204 1.885 7.902 1.00 . A A . 128 ARG HH11 1 1
16 38169 1 1 150 ARG HH12 H 0.356 1.475 8.532 1.00 . A A . 128 ARG HH12 1 1
16 38170 1 1 150 ARG HH21 H 0.148 3.665 11.258 1.00 . A A . 128 ARG HH21 1 1
16 38171 1 1 150 ARG HH22 H 1.125 2.493 10.434 1.00 . A A . 128 ARG HH22 1 1
16 38172 1 1 150 ARG N N -7.055 2.541 9.842 1.00 . A A . 128 ARG N 1 1
16 38173 1 1 150 ARG NE N -1.800 3.590 9.685 1.00 . A A . 128 ARG NE 1 1
16 38174 1 1 150 ARG NH1 N -0.491 2.012 8.590 1.00 . A A . 128 ARG NH1 1 1
16 38175 1 1 150 ARG NH2 N 0.277 3.022 10.499 1.00 . A A . 128 ARG NH2 1 1
16 38176 1 1 150 ARG O O -6.848 4.988 11.011 1.00 . A A . 128 ARG O 1 1
16 38177 1 1 151 LEU C C -5.009 6.449 13.163 1.00 . A A . 129 LEU C 1 1
16 38178 1 1 151 LEU CA C -5.983 5.378 13.666 1.00 . A A . 129 LEU CA 1 1
16 38179 1 1 151 LEU CB C -5.749 5.032 15.178 1.00 . A A . 129 LEU CB 1 1
16 38180 1 1 151 LEU CD1 C -5.785 7.367 16.328 1.00 . A A . 129 LEU CD1 1 1
16 38181 1 1 151 LEU CD2 C -7.953 6.051 16.010 1.00 . A A . 129 LEU CD2 1 1
16 38182 1 1 151 LEU CG C -6.426 5.963 16.250 1.00 . A A . 129 LEU CG 1 1
16 38183 1 1 151 LEU H H -5.255 3.454 13.188 1.00 . A A . 129 LEU H 1 1
16 38184 1 1 151 LEU HA H -7.005 5.728 13.533 1.00 . A A . 129 LEU HA 1 1
16 38185 1 1 151 LEU HB2 H -6.113 4.023 15.349 1.00 . A A . 129 LEU HB2 1 1
16 38186 1 1 151 LEU HB3 H -4.680 5.024 15.368 1.00 . A A . 129 LEU HB3 1 1
16 38187 1 1 151 LEU HD11 H -6.261 7.942 17.113 1.00 . A A . 129 LEU HD11 1 1
16 38188 1 1 151 LEU HD12 H -5.908 7.883 15.384 1.00 . A A . 129 LEU HD12 1 1
16 38189 1 1 151 LEU HD13 H -4.731 7.271 16.548 1.00 . A A . 129 LEU HD13 1 1
16 38190 1 1 151 LEU HD21 H -8.377 5.055 16.022 1.00 . A A . 129 LEU HD21 1 1
16 38191 1 1 151 LEU HD22 H -8.150 6.511 15.049 1.00 . A A . 129 LEU HD22 1 1
16 38192 1 1 151 LEU HD23 H -8.412 6.642 16.792 1.00 . A A . 129 LEU HD23 1 1
16 38193 1 1 151 LEU HG H -6.285 5.512 17.224 1.00 . A A . 129 LEU HG 1 1
16 38194 1 1 151 LEU N N -5.800 4.181 12.841 1.00 . A A . 129 LEU N 1 1
16 38195 1 1 151 LEU O O -3.833 6.151 12.921 1.00 . A A . 129 LEU O 1 1
16 38196 1 1 152 VAL C C -4.458 9.778 13.717 1.00 . A A . 130 VAL C 1 1
16 38197 1 1 152 VAL CA C -4.719 8.826 12.521 1.00 . A A . 130 VAL CA 1 1
16 38198 1 1 152 VAL CB C -5.428 9.600 11.338 1.00 . A A . 130 VAL CB 1 1
16 38199 1 1 152 VAL CG1 C -4.481 10.661 10.719 1.00 . A A . 130 VAL CG1 1 1
16 38200 1 1 152 VAL CG2 C -5.953 8.620 10.257 1.00 . A A . 130 VAL CG2 1 1
16 38201 1 1 152 VAL H H -6.466 7.822 13.177 1.00 . A A . 130 VAL H 1 1
16 38202 1 1 152 VAL HA H -3.764 8.454 12.152 1.00 . A A . 130 VAL HA 1 1
16 38203 1 1 152 VAL HB H -6.289 10.128 11.751 1.00 . A A . 130 VAL HB 1 1
16 38204 1 1 152 VAL HG11 H -4.986 11.177 9.908 1.00 . A A . 130 VAL HG11 1 1
16 38205 1 1 152 VAL HG12 H -3.589 10.179 10.332 1.00 . A A . 130 VAL HG12 1 1
16 38206 1 1 152 VAL HG13 H -4.194 11.384 11.473 1.00 . A A . 130 VAL HG13 1 1
16 38207 1 1 152 VAL HG21 H -5.125 8.062 9.836 1.00 . A A . 130 VAL HG21 1 1
16 38208 1 1 152 VAL HG22 H -6.446 9.174 9.467 1.00 . A A . 130 VAL HG22 1 1
16 38209 1 1 152 VAL HG23 H -6.661 7.932 10.700 1.00 . A A . 130 VAL HG23 1 1
16 38210 1 1 152 VAL N N -5.518 7.681 12.983 1.00 . A A . 130 VAL N 1 1
16 38211 1 1 152 VAL O O -5.326 10.593 14.060 1.00 . A A . 130 VAL O 1 1
16 38212 1 1 153 PRO C C -2.364 11.906 15.015 1.00 . A A . 131 PRO C 1 1
16 38213 1 1 153 PRO CA C -2.882 10.549 15.529 1.00 . A A . 131 PRO CA 1 1
16 38214 1 1 153 PRO CB C -1.769 9.745 16.243 1.00 . A A . 131 PRO CB 1 1
16 38215 1 1 153 PRO CD C -2.237 8.598 14.188 1.00 . A A . 131 PRO CD 1 1
16 38216 1 1 153 PRO CG C -1.115 8.976 15.136 1.00 . A A . 131 PRO CG 1 1
16 38217 1 1 153 PRO HA H -3.708 10.724 16.213 1.00 . A A . 131 PRO HA 1 1
16 38218 1 1 153 PRO HB2 H -1.070 10.415 16.740 1.00 . A A . 131 PRO HB2 1 1
16 38219 1 1 153 PRO HB3 H -2.213 9.081 16.981 1.00 . A A . 131 PRO HB3 1 1
16 38220 1 1 153 PRO HD2 H -1.892 8.615 13.159 1.00 . A A . 131 PRO HD2 1 1
16 38221 1 1 153 PRO HD3 H -2.634 7.616 14.432 1.00 . A A . 131 PRO HD3 1 1
16 38222 1 1 153 PRO HG2 H -0.380 9.600 14.632 1.00 . A A . 131 PRO HG2 1 1
16 38223 1 1 153 PRO HG3 H -0.635 8.088 15.532 1.00 . A A . 131 PRO HG3 1 1
16 38224 1 1 153 PRO N N -3.273 9.645 14.415 1.00 . A A . 131 PRO N 1 1
16 38225 1 1 153 PRO O O -2.350 12.150 13.807 1.00 . A A . 131 PRO O 1 1
16 38226 1 1 154 VAL C C -0.334 14.251 14.626 1.00 . A A . 132 VAL C 1 1
16 38227 1 1 154 VAL CA C -1.468 14.141 15.680 1.00 . A A . 132 VAL CA 1 1
16 38228 1 1 154 VAL CB C -1.042 14.849 17.017 1.00 . A A . 132 VAL CB 1 1
16 38229 1 1 154 VAL CG1 C -2.248 14.979 17.988 1.00 . A A . 132 VAL CG1 1 1
16 38230 1 1 154 VAL CG2 C 0.137 14.098 17.695 1.00 . A A . 132 VAL CG2 1 1
16 38231 1 1 154 VAL H H -1.852 12.435 16.876 1.00 . A A . 132 VAL H 1 1
16 38232 1 1 154 VAL HA H -2.337 14.669 15.292 1.00 . A A . 132 VAL HA 1 1
16 38233 1 1 154 VAL HB H -0.708 15.851 16.775 1.00 . A A . 132 VAL HB 1 1
16 38234 1 1 154 VAL HG11 H -2.630 13.994 18.231 1.00 . A A . 132 VAL HG11 1 1
16 38235 1 1 154 VAL HG12 H -3.036 15.560 17.522 1.00 . A A . 132 VAL HG12 1 1
16 38236 1 1 154 VAL HG13 H -1.934 15.475 18.898 1.00 . A A . 132 VAL HG13 1 1
16 38237 1 1 154 VAL HG21 H 0.991 14.075 17.028 1.00 . A A . 132 VAL HG21 1 1
16 38238 1 1 154 VAL HG22 H -0.158 13.080 17.925 1.00 . A A . 132 VAL HG22 1 1
16 38239 1 1 154 VAL HG23 H 0.417 14.600 18.614 1.00 . A A . 132 VAL HG23 1 1
16 38240 1 1 154 VAL N N -1.899 12.752 15.951 1.00 . A A . 132 VAL N 1 1
16 38241 1 1 154 VAL O O -0.223 15.279 13.948 1.00 . A A . 132 VAL O 1 1
16 38242 1 1 155 GLY C C 1.134 12.919 12.086 1.00 . A A . 133 GLY C 1 1
16 38243 1 1 155 GLY CA C 1.590 13.153 13.527 1.00 . A A . 133 GLY CA 1 1
16 38244 1 1 155 GLY H H 0.338 12.408 15.073 1.00 . A A . 133 GLY H 1 1
16 38245 1 1 155 GLY HA2 H 2.137 14.087 13.578 1.00 . A A . 133 GLY HA2 1 1
16 38246 1 1 155 GLY HA3 H 2.259 12.352 13.806 1.00 . A A . 133 GLY HA3 1 1
16 38247 1 1 155 GLY N N 0.485 13.187 14.496 1.00 . A A . 133 GLY N 1 1
16 38248 1 1 155 GLY O O 1.855 13.266 11.143 1.00 . A A . 133 GLY O 1 1
16 38249 1 1 156 GLY C C -0.105 10.690 10.055 1.00 . A A . 134 GLY C 1 1
16 38250 1 1 156 GLY CA C -0.633 12.012 10.610 1.00 . A A . 134 GLY CA 1 1
16 38251 1 1 156 GLY H H -0.580 12.095 12.726 1.00 . A A . 134 GLY H 1 1
16 38252 1 1 156 GLY HA2 H -1.710 11.950 10.709 1.00 . A A . 134 GLY HA2 1 1
16 38253 1 1 156 GLY HA3 H -0.399 12.808 9.910 1.00 . A A . 134 GLY HA3 1 1
16 38254 1 1 156 GLY N N -0.070 12.329 11.927 1.00 . A A . 134 GLY N 1 1
16 38255 1 1 156 GLY O O 1.024 10.289 10.362 1.00 . A A . 134 GLY O 1 1
16 38256 1 1 157 GLN C C -0.381 8.899 7.122 1.00 . A A . 135 GLN C 1 1
16 38257 1 1 157 GLN CA C -0.563 8.701 8.625 1.00 . A A . 135 GLN CA 1 1
16 38258 1 1 157 GLN CB C -1.654 7.615 8.881 1.00 . A A . 135 GLN CB 1 1
16 38259 1 1 157 GLN CD C -0.789 6.854 11.177 1.00 . A A . 135 GLN CD 1 1
16 38260 1 1 157 GLN CG C -1.977 7.371 10.362 1.00 . A A . 135 GLN CG 1 1
16 38261 1 1 157 GLN H H -1.823 10.354 9.078 1.00 . A A . 135 GLN H 1 1
16 38262 1 1 157 GLN HA H 0.380 8.358 9.054 1.00 . A A . 135 GLN HA 1 1
16 38263 1 1 157 GLN HB2 H -2.573 7.917 8.387 1.00 . A A . 135 GLN HB2 1 1
16 38264 1 1 157 GLN HB3 H -1.325 6.671 8.446 1.00 . A A . 135 GLN HB3 1 1
16 38265 1 1 157 GLN HE21 H -0.218 8.709 11.584 1.00 . A A . 135 GLN HE21 1 1
16 38266 1 1 157 GLN HE22 H 0.761 7.464 12.248 1.00 . A A . 135 GLN HE22 1 1
16 38267 1 1 157 GLN HG2 H -2.304 8.308 10.794 1.00 . A A . 135 GLN HG2 1 1
16 38268 1 1 157 GLN HG3 H -2.791 6.652 10.430 1.00 . A A . 135 GLN HG3 1 1
16 38269 1 1 157 GLN N N -0.934 9.987 9.260 1.00 . A A . 135 GLN N 1 1
16 38270 1 1 157 GLN NE2 N -0.003 7.766 11.727 1.00 . A A . 135 GLN NE2 1 1
16 38271 1 1 157 GLN O O -1.191 9.566 6.485 1.00 . A A . 135 GLN O 1 1
16 38272 1 1 157 GLN OE1 O -0.582 5.654 11.312 1.00 . A A . 135 GLN OE1 1 1
16 38273 1 1 158 TYR C C -0.035 7.239 4.486 1.00 . A A . 136 TYR C 1 1
16 38274 1 1 158 TYR CA C 0.893 8.293 5.107 1.00 . A A . 136 TYR CA 1 1
16 38275 1 1 158 TYR CB C 2.390 8.031 4.734 1.00 . A A . 136 TYR CB 1 1
16 38276 1 1 158 TYR CD1 C 2.726 10.140 3.337 1.00 . A A . 136 TYR CD1 1 1
16 38277 1 1 158 TYR CD2 C 4.346 9.678 5.038 1.00 . A A . 136 TYR CD2 1 1
16 38278 1 1 158 TYR CE1 C 3.419 11.277 2.982 1.00 . A A . 136 TYR CE1 1 1
16 38279 1 1 158 TYR CE2 C 5.039 10.824 4.683 1.00 . A A . 136 TYR CE2 1 1
16 38280 1 1 158 TYR CG C 3.173 9.309 4.373 1.00 . A A . 136 TYR CG 1 1
16 38281 1 1 158 TYR CZ C 4.571 11.615 3.655 1.00 . A A . 136 TYR CZ 1 1
16 38282 1 1 158 TYR H H 1.332 7.883 7.145 1.00 . A A . 136 TYR H 1 1
16 38283 1 1 158 TYR HA H 0.603 9.271 4.719 1.00 . A A . 136 TYR HA 1 1
16 38284 1 1 158 TYR HB2 H 2.887 7.547 5.568 1.00 . A A . 136 TYR HB2 1 1
16 38285 1 1 158 TYR HB3 H 2.446 7.365 3.876 1.00 . A A . 136 TYR HB3 1 1
16 38286 1 1 158 TYR HD1 H 1.816 9.881 2.804 1.00 . A A . 136 TYR HD1 1 1
16 38287 1 1 158 TYR HD2 H 4.715 9.056 5.845 1.00 . A A . 136 TYR HD2 1 1
16 38288 1 1 158 TYR HE1 H 3.052 11.904 2.176 1.00 . A A . 136 TYR HE1 1 1
16 38289 1 1 158 TYR HE2 H 5.946 11.091 5.211 1.00 . A A . 136 TYR HE2 1 1
16 38290 1 1 158 TYR HH H 6.203 12.532 3.201 1.00 . A A . 136 TYR HH 1 1
16 38291 1 1 158 TYR N N 0.682 8.320 6.563 1.00 . A A . 136 TYR N 1 1
16 38292 1 1 158 TYR O O 0.153 6.034 4.698 1.00 . A A . 136 TYR O 1 1
16 38293 1 1 158 TYR OH O 5.270 12.740 3.280 1.00 . A A . 136 TYR OH 1 1
16 38294 1 1 159 LEU C C -1.387 6.309 1.802 1.00 . A A . 137 LEU C 1 1
16 38295 1 1 159 LEU CA C -2.029 6.848 3.093 1.00 . A A . 137 LEU CA 1 1
16 38296 1 1 159 LEU CB C -3.360 7.625 2.787 1.00 . A A . 137 LEU CB 1 1
16 38297 1 1 159 LEU CD1 C -5.903 7.658 2.429 1.00 . A A . 137 LEU CD1 1 1
16 38298 1 1 159 LEU CD2 C -4.662 5.451 2.156 1.00 . A A . 137 LEU CD2 1 1
16 38299 1 1 159 LEU CG C -4.705 6.810 2.904 1.00 . A A . 137 LEU CG 1 1
16 38300 1 1 159 LEU H H -1.117 8.683 3.614 1.00 . A A . 137 LEU H 1 1
16 38301 1 1 159 LEU HA H -2.247 6.021 3.763 1.00 . A A . 137 LEU HA 1 1
16 38302 1 1 159 LEU HB2 H -3.423 8.466 3.474 1.00 . A A . 137 LEU HB2 1 1
16 38303 1 1 159 LEU HB3 H -3.300 8.034 1.783 1.00 . A A . 137 LEU HB3 1 1
16 38304 1 1 159 LEU HD11 H -5.779 7.920 1.384 1.00 . A A . 137 LEU HD11 1 1
16 38305 1 1 159 LEU HD12 H -5.964 8.564 3.018 1.00 . A A . 137 LEU HD12 1 1
16 38306 1 1 159 LEU HD13 H -6.821 7.099 2.551 1.00 . A A . 137 LEU HD13 1 1
16 38307 1 1 159 LEU HD21 H -5.607 4.936 2.274 1.00 . A A . 137 LEU HD21 1 1
16 38308 1 1 159 LEU HD22 H -3.874 4.833 2.566 1.00 . A A . 137 LEU HD22 1 1
16 38309 1 1 159 LEU HD23 H -4.472 5.613 1.103 1.00 . A A . 137 LEU HD23 1 1
16 38310 1 1 159 LEU HG H -4.877 6.592 3.953 1.00 . A A . 137 LEU HG 1 1
16 38311 1 1 159 LEU N N -1.049 7.714 3.748 1.00 . A A . 137 LEU N 1 1
16 38312 1 1 159 LEU O O -1.084 7.068 0.881 1.00 . A A . 137 LEU O 1 1
16 38313 1 1 160 ARG C C -1.565 3.179 0.210 1.00 . A A . 138 ARG C 1 1
16 38314 1 1 160 ARG CA C -0.623 4.318 0.576 1.00 . A A . 138 ARG CA 1 1
16 38315 1 1 160 ARG CB C 0.838 3.810 0.822 1.00 . A A . 138 ARG CB 1 1
16 38316 1 1 160 ARG CD C 0.600 2.711 3.163 1.00 . A A . 138 ARG CD 1 1
16 38317 1 1 160 ARG CG C 1.019 2.539 1.691 1.00 . A A . 138 ARG CG 1 1
16 38318 1 1 160 ARG CZ C -0.252 0.480 3.913 1.00 . A A . 138 ARG CZ 1 1
16 38319 1 1 160 ARG H H -1.379 4.469 2.544 1.00 . A A . 138 ARG H 1 1
16 38320 1 1 160 ARG HA H -0.616 5.029 -0.255 1.00 . A A . 138 ARG HA 1 1
16 38321 1 1 160 ARG HB2 H 1.284 3.603 -0.144 1.00 . A A . 138 ARG HB2 1 1
16 38322 1 1 160 ARG HB3 H 1.405 4.617 1.281 1.00 . A A . 138 ARG HB3 1 1
16 38323 1 1 160 ARG HD2 H 1.258 3.432 3.634 1.00 . A A . 138 ARG HD2 1 1
16 38324 1 1 160 ARG HD3 H -0.421 3.079 3.205 1.00 . A A . 138 ARG HD3 1 1
16 38325 1 1 160 ARG HE H 1.522 1.278 4.396 1.00 . A A . 138 ARG HE 1 1
16 38326 1 1 160 ARG HG2 H 0.432 1.732 1.254 1.00 . A A . 138 ARG HG2 1 1
16 38327 1 1 160 ARG HG3 H 2.068 2.251 1.663 1.00 . A A . 138 ARG HG3 1 1
16 38328 1 1 160 ARG HH11 H -1.607 1.494 2.785 1.00 . A A . 138 ARG HH11 1 1
16 38329 1 1 160 ARG HH12 H -2.104 -0.084 3.292 1.00 . A A . 138 ARG HH12 1 1
16 38330 1 1 160 ARG HH21 H 0.852 -0.786 5.037 1.00 . A A . 138 ARG HH21 1 1
16 38331 1 1 160 ARG HH22 H -0.718 -1.369 4.583 1.00 . A A . 138 ARG HH22 1 1
16 38332 1 1 160 ARG N N -1.161 5.002 1.758 1.00 . A A . 138 ARG N 1 1
16 38333 1 1 160 ARG NE N 0.691 1.439 3.897 1.00 . A A . 138 ARG NE 1 1
16 38334 1 1 160 ARG NH1 N -1.416 0.646 3.282 1.00 . A A . 138 ARG NH1 1 1
16 38335 1 1 160 ARG NH2 N -0.020 -0.648 4.561 1.00 . A A . 138 ARG NH2 1 1
16 38336 1 1 160 ARG O O -2.082 2.507 1.111 1.00 . A A . 138 ARG O 1 1
16 38337 1 1 161 GLU C C -1.852 0.616 -1.831 1.00 . A A . 139 GLU C 1 1
16 38338 1 1 161 GLU CA C -2.710 1.870 -1.516 1.00 . A A . 139 GLU CA 1 1
16 38339 1 1 161 GLU CB C -3.610 2.296 -2.711 1.00 . A A . 139 GLU CB 1 1
16 38340 1 1 161 GLU CD C -5.821 1.302 -1.805 1.00 . A A . 139 GLU CD 1 1
16 38341 1 1 161 GLU CG C -4.806 1.352 -2.969 1.00 . A A . 139 GLU CG 1 1
16 38342 1 1 161 GLU H H -1.426 3.565 -1.778 1.00 . A A . 139 GLU H 1 1
16 38343 1 1 161 GLU HA H -3.369 1.626 -0.673 1.00 . A A . 139 GLU HA 1 1
16 38344 1 1 161 GLU HB2 H -3.994 3.294 -2.524 1.00 . A A . 139 GLU HB2 1 1
16 38345 1 1 161 GLU HB3 H -3.004 2.327 -3.609 1.00 . A A . 139 GLU HB3 1 1
16 38346 1 1 161 GLU HG2 H -5.321 1.686 -3.864 1.00 . A A . 139 GLU HG2 1 1
16 38347 1 1 161 GLU HG3 H -4.425 0.349 -3.147 1.00 . A A . 139 GLU HG3 1 1
16 38348 1 1 161 GLU N N -1.830 2.974 -1.094 1.00 . A A . 139 GLU N 1 1
16 38349 1 1 161 GLU O O -1.483 -0.108 -0.877 1.00 . A A . 139 GLU O 1 1
16 38350 1 1 161 GLU OXT O -1.510 0.386 -3.012 1.00 . A A . 139 GLU OXT 1 1
16 38351 1 1 161 GLU OE1 O -6.727 2.169 -1.755 1.00 . A A . 139 GLU OE1 1 1
16 38352 1 1 161 GLU OE2 O -5.725 0.399 -0.940 1.00 . A A . 139 GLU OE2 1 1
17 38353 1 1 23 MET C C 3.206 1.335 -2.367 1.00 . A A . 1 MET C 1 1
17 38354 1 1 23 MET CA C 2.448 0.009 -2.566 1.00 . A A . 1 MET CA 1 1
17 38355 1 1 23 MET CB C 0.913 0.203 -2.725 1.00 . A A . 1 MET CB 1 1
17 38356 1 1 23 MET CE C 0.071 -3.727 -3.973 1.00 . A A . 1 MET CE 1 1
17 38357 1 1 23 MET CG C 0.205 -0.974 -3.424 1.00 . A A . 1 MET CG 1 1
17 38358 1 1 23 MET H H 3.746 -1.068 -1.346 1.00 . A A . 1 MET H 1 1
17 38359 1 1 23 MET HA H 2.836 -0.468 -3.461 1.00 . A A . 1 MET HA 1 1
17 38360 1 1 23 MET HB2 H 0.475 0.328 -1.742 1.00 . A A . 1 MET HB2 1 1
17 38361 1 1 23 MET HB3 H 0.724 1.101 -3.302 1.00 . A A . 1 MET HB3 1 1
17 38362 1 1 23 MET HE1 H 0.288 -4.737 -3.658 1.00 . A A . 1 MET HE1 1 1
17 38363 1 1 23 MET HE2 H 0.580 -3.519 -4.903 1.00 . A A . 1 MET HE2 1 1
17 38364 1 1 23 MET HE3 H -0.993 -3.618 -4.112 1.00 . A A . 1 MET HE3 1 1
17 38365 1 1 23 MET HG2 H -0.868 -0.837 -3.335 1.00 . A A . 1 MET HG2 1 1
17 38366 1 1 23 MET HG3 H 0.475 -0.972 -4.473 1.00 . A A . 1 MET HG3 1 1
17 38367 1 1 23 MET N N 2.723 -0.897 -1.428 1.00 . A A . 1 MET N 1 1
17 38368 1 1 23 MET O O 2.711 2.275 -1.730 1.00 . A A . 1 MET O 1 1
17 38369 1 1 23 MET SD S 0.641 -2.586 -2.709 1.00 . A A . 1 MET SD 1 1
17 38370 1 1 24 SER C C 5.127 3.758 -3.293 1.00 . A A . 2 SER C 1 1
17 38371 1 1 24 SER CA C 5.448 2.400 -2.644 1.00 . A A . 2 SER CA 1 1
17 38372 1 1 24 SER CB C 6.818 1.886 -3.139 1.00 . A A . 2 SER CB 1 1
17 38373 1 1 24 SER H H 4.655 0.675 -3.580 1.00 . A A . 2 SER H 1 1
17 38374 1 1 24 SER HA H 5.495 2.532 -1.564 1.00 . A A . 2 SER HA 1 1
17 38375 1 1 24 SER HB2 H 6.811 1.797 -4.218 1.00 . A A . 2 SER HB2 1 1
17 38376 1 1 24 SER HB3 H 7.603 2.574 -2.841 1.00 . A A . 2 SER HB3 1 1
17 38377 1 1 24 SER HG H 7.207 0.696 -1.632 1.00 . A A . 2 SER HG 1 1
17 38378 1 1 24 SER N N 4.428 1.372 -2.928 1.00 . A A . 2 SER N 1 1
17 38379 1 1 24 SER O O 5.694 4.782 -2.900 1.00 . A A . 2 SER O 1 1
17 38380 1 1 24 SER OG O 7.105 0.610 -2.586 1.00 . A A . 2 SER OG 1 1
17 38381 1 1 25 LYS C C 3.003 5.947 -4.085 1.00 . A A . 3 LYS C 1 1
17 38382 1 1 25 LYS CA C 3.796 4.983 -5.000 1.00 . A A . 3 LYS CA 1 1
17 38383 1 1 25 LYS CB C 2.920 4.647 -6.240 1.00 . A A . 3 LYS CB 1 1
17 38384 1 1 25 LYS CD C 0.544 3.937 -7.005 1.00 . A A . 3 LYS CD 1 1
17 38385 1 1 25 LYS CE C -0.150 5.315 -6.997 1.00 . A A . 3 LYS CE 1 1
17 38386 1 1 25 LYS CG C 1.641 3.824 -5.918 1.00 . A A . 3 LYS CG 1 1
17 38387 1 1 25 LYS H H 3.822 2.897 -4.560 1.00 . A A . 3 LYS H 1 1
17 38388 1 1 25 LYS HA H 4.695 5.489 -5.340 1.00 . A A . 3 LYS HA 1 1
17 38389 1 1 25 LYS HB2 H 2.624 5.576 -6.716 1.00 . A A . 3 LYS HB2 1 1
17 38390 1 1 25 LYS HB3 H 3.518 4.080 -6.945 1.00 . A A . 3 LYS HB3 1 1
17 38391 1 1 25 LYS HD2 H 0.988 3.772 -7.982 1.00 . A A . 3 LYS HD2 1 1
17 38392 1 1 25 LYS HD3 H -0.205 3.169 -6.826 1.00 . A A . 3 LYS HD3 1 1
17 38393 1 1 25 LYS HE2 H -0.517 5.520 -5.998 1.00 . A A . 3 LYS HE2 1 1
17 38394 1 1 25 LYS HE3 H 0.563 6.078 -7.284 1.00 . A A . 3 LYS HE3 1 1
17 38395 1 1 25 LYS HG2 H 1.919 2.780 -5.822 1.00 . A A . 3 LYS HG2 1 1
17 38396 1 1 25 LYS HG3 H 1.226 4.164 -4.970 1.00 . A A . 3 LYS HG3 1 1
17 38397 1 1 25 LYS HZ1 H -1.024 5.080 -8.878 1.00 . A A . 3 LYS HZ1 1 1
17 38398 1 1 25 LYS HZ2 H -1.687 6.336 -7.962 1.00 . A A . 3 LYS HZ2 1 1
17 38399 1 1 25 LYS HZ3 H -2.056 4.730 -7.585 1.00 . A A . 3 LYS HZ3 1 1
17 38400 1 1 25 LYS N N 4.218 3.754 -4.291 1.00 . A A . 3 LYS N 1 1
17 38401 1 1 25 LYS NZ N -1.307 5.368 -7.921 1.00 . A A . 3 LYS NZ 1 1
17 38402 1 1 25 LYS O O 2.827 7.121 -4.440 1.00 . A A . 3 LYS O 1 1
17 38403 1 1 26 ILE C C 0.272 6.461 -2.710 1.00 . A A . 4 ILE C 1 1
17 38404 1 1 26 ILE CA C 1.634 6.173 -1.984 1.00 . A A . 4 ILE CA 1 1
17 38405 1 1 26 ILE CB C 2.387 7.485 -1.419 1.00 . A A . 4 ILE CB 1 1
17 38406 1 1 26 ILE CD1 C 3.858 6.161 0.283 1.00 . A A . 4 ILE CD1 1 1
17 38407 1 1 26 ILE CG1 C 3.821 7.121 -0.900 1.00 . A A . 4 ILE CG1 1 1
17 38408 1 1 26 ILE CG2 C 1.610 8.235 -0.296 1.00 . A A . 4 ILE CG2 1 1
17 38409 1 1 26 ILE H H 2.725 4.498 -2.708 1.00 . A A . 4 ILE H 1 1
17 38410 1 1 26 ILE HA H 1.433 5.515 -1.151 1.00 . A A . 4 ILE HA 1 1
17 38411 1 1 26 ILE HB H 2.497 8.175 -2.251 1.00 . A A . 4 ILE HB 1 1
17 38412 1 1 26 ILE HD11 H 4.888 5.958 0.544 1.00 . A A . 4 ILE HD11 1 1
17 38413 1 1 26 ILE HD12 H 3.371 5.235 0.015 1.00 . A A . 4 ILE HD12 1 1
17 38414 1 1 26 ILE HD13 H 3.354 6.605 1.131 1.00 . A A . 4 ILE HD13 1 1
17 38415 1 1 26 ILE HG12 H 4.381 6.655 -1.701 1.00 . A A . 4 ILE HG12 1 1
17 38416 1 1 26 ILE HG13 H 4.334 8.028 -0.605 1.00 . A A . 4 ILE HG13 1 1
17 38417 1 1 26 ILE HG21 H 2.194 9.081 0.052 1.00 . A A . 4 ILE HG21 1 1
17 38418 1 1 26 ILE HG22 H 1.420 7.568 0.535 1.00 . A A . 4 ILE HG22 1 1
17 38419 1 1 26 ILE HG23 H 0.663 8.597 -0.683 1.00 . A A . 4 ILE HG23 1 1
17 38420 1 1 26 ILE N N 2.510 5.425 -2.923 1.00 . A A . 4 ILE N 1 1
17 38421 1 1 26 ILE O O -0.027 5.818 -3.720 1.00 . A A . 4 ILE O 1 1
17 38422 1 1 27 VAL C C -1.843 9.376 -2.193 1.00 . A A . 5 VAL C 1 1
17 38423 1 1 27 VAL CA C -1.673 8.007 -2.847 1.00 . A A . 5 VAL CA 1 1
17 38424 1 1 27 VAL CB C -3.082 7.273 -2.911 1.00 . A A . 5 VAL CB 1 1
17 38425 1 1 27 VAL CG1 C -3.150 6.256 -4.069 1.00 . A A . 5 VAL CG1 1 1
17 38426 1 1 27 VAL CG2 C -3.435 6.607 -1.568 1.00 . A A . 5 VAL CG2 1 1
17 38427 1 1 27 VAL H H -0.555 7.375 -1.149 1.00 . A A . 5 VAL H 1 1
17 38428 1 1 27 VAL HA H -1.328 8.167 -3.871 1.00 . A A . 5 VAL HA 1 1
17 38429 1 1 27 VAL HB H -3.846 8.025 -3.112 1.00 . A A . 5 VAL HB 1 1
17 38430 1 1 27 VAL HG11 H -4.113 5.758 -4.066 1.00 . A A . 5 VAL HG11 1 1
17 38431 1 1 27 VAL HG12 H -2.362 5.515 -3.956 1.00 . A A . 5 VAL HG12 1 1
17 38432 1 1 27 VAL HG13 H -3.018 6.767 -5.014 1.00 . A A . 5 VAL HG13 1 1
17 38433 1 1 27 VAL HG21 H -2.704 5.844 -1.338 1.00 . A A . 5 VAL HG21 1 1
17 38434 1 1 27 VAL HG22 H -4.418 6.157 -1.619 1.00 . A A . 5 VAL HG22 1 1
17 38435 1 1 27 VAL HG23 H -3.428 7.353 -0.780 1.00 . A A . 5 VAL HG23 1 1
17 38436 1 1 27 VAL N N -0.606 7.272 -2.119 1.00 . A A . 5 VAL N 1 1
17 38437 1 1 27 VAL O O -2.048 10.379 -2.877 1.00 . A A . 5 VAL O 1 1
17 38438 1 1 28 GLY C C -1.500 10.483 1.349 1.00 . A A . 6 GLY C 1 1
17 38439 1 1 28 GLY CA C -1.905 10.622 -0.097 1.00 . A A . 6 GLY CA 1 1
17 38440 1 1 28 GLY H H -1.643 8.562 -0.364 1.00 . A A . 6 GLY H 1 1
17 38441 1 1 28 GLY HA2 H -1.299 11.396 -0.558 1.00 . A A . 6 GLY HA2 1 1
17 38442 1 1 28 GLY HA3 H -2.941 10.934 -0.133 1.00 . A A . 6 GLY HA3 1 1
17 38443 1 1 28 GLY N N -1.770 9.399 -0.851 1.00 . A A . 6 GLY N 1 1
17 38444 1 1 28 GLY O O -0.832 9.523 1.738 1.00 . A A . 6 GLY O 1 1
17 38445 1 1 29 VAL C C -3.010 11.839 4.277 1.00 . A A . 7 VAL C 1 1
17 38446 1 1 29 VAL CA C -1.682 11.484 3.590 1.00 . A A . 7 VAL CA 1 1
17 38447 1 1 29 VAL CB C -0.523 12.490 3.996 1.00 . A A . 7 VAL CB 1 1
17 38448 1 1 29 VAL CG1 C -0.907 13.970 3.737 1.00 . A A . 7 VAL CG1 1 1
17 38449 1 1 29 VAL CG2 C -0.059 12.272 5.462 1.00 . A A . 7 VAL CG2 1 1
17 38450 1 1 29 VAL H H -2.399 12.211 1.745 1.00 . A A . 7 VAL H 1 1
17 38451 1 1 29 VAL HA H -1.386 10.480 3.902 1.00 . A A . 7 VAL HA 1 1
17 38452 1 1 29 VAL HB H 0.328 12.269 3.356 1.00 . A A . 7 VAL HB 1 1
17 38453 1 1 29 VAL HG11 H -1.754 14.246 4.354 1.00 . A A . 7 VAL HG11 1 1
17 38454 1 1 29 VAL HG12 H -1.170 14.102 2.695 1.00 . A A . 7 VAL HG12 1 1
17 38455 1 1 29 VAL HG13 H -0.069 14.615 3.973 1.00 . A A . 7 VAL HG13 1 1
17 38456 1 1 29 VAL HG21 H 0.274 11.247 5.595 1.00 . A A . 7 VAL HG21 1 1
17 38457 1 1 29 VAL HG22 H -0.878 12.467 6.143 1.00 . A A . 7 VAL HG22 1 1
17 38458 1 1 29 VAL HG23 H 0.763 12.944 5.695 1.00 . A A . 7 VAL HG23 1 1
17 38459 1 1 29 VAL N N -1.906 11.466 2.145 1.00 . A A . 7 VAL N 1 1
17 38460 1 1 29 VAL O O -3.830 12.591 3.729 1.00 . A A . 7 VAL O 1 1
17 38461 1 1 30 THR C C -3.903 12.180 7.580 1.00 . A A . 8 THR C 1 1
17 38462 1 1 30 THR CA C -4.397 11.539 6.279 1.00 . A A . 8 THR CA 1 1
17 38463 1 1 30 THR CB C -5.286 10.267 6.551 1.00 . A A . 8 THR CB 1 1
17 38464 1 1 30 THR CG2 C -4.466 9.070 7.067 1.00 . A A . 8 THR CG2 1 1
17 38465 1 1 30 THR H H -2.601 10.574 5.752 1.00 . A A . 8 THR H 1 1
17 38466 1 1 30 THR HA H -5.017 12.269 5.757 1.00 . A A . 8 THR HA 1 1
17 38467 1 1 30 THR HB H -5.744 9.976 5.609 1.00 . A A . 8 THR HB 1 1
17 38468 1 1 30 THR HG1 H -6.906 11.271 7.108 1.00 . A A . 8 THR HG1 1 1
17 38469 1 1 30 THR HG21 H -3.716 8.799 6.331 1.00 . A A . 8 THR HG21 1 1
17 38470 1 1 30 THR HG22 H -5.115 8.221 7.238 1.00 . A A . 8 THR HG22 1 1
17 38471 1 1 30 THR HG23 H -3.971 9.333 7.996 1.00 . A A . 8 THR HG23 1 1
17 38472 1 1 30 THR N N -3.243 11.238 5.438 1.00 . A A . 8 THR N 1 1
17 38473 1 1 30 THR O O -2.873 11.774 8.138 1.00 . A A . 8 THR O 1 1
17 38474 1 1 30 THR OG1 O -6.351 10.571 7.475 1.00 . A A . 8 THR OG1 1 1
17 38475 1 1 31 TYR C C -5.608 14.139 10.070 1.00 . A A . 9 TYR C 1 1
17 38476 1 1 31 TYR CA C -4.310 13.950 9.273 1.00 . A A . 9 TYR CA 1 1
17 38477 1 1 31 TYR CB C -3.638 15.339 8.996 1.00 . A A . 9 TYR CB 1 1
17 38478 1 1 31 TYR CD1 C -1.361 15.089 7.840 1.00 . A A . 9 TYR CD1 1 1
17 38479 1 1 31 TYR CD2 C -1.394 15.582 10.178 1.00 . A A . 9 TYR CD2 1 1
17 38480 1 1 31 TYR CE1 C 0.025 15.100 7.858 1.00 . A A . 9 TYR CE1 1 1
17 38481 1 1 31 TYR CE2 C -0.015 15.592 10.199 1.00 . A A . 9 TYR CE2 1 1
17 38482 1 1 31 TYR CG C -2.102 15.330 9.000 1.00 . A A . 9 TYR CG 1 1
17 38483 1 1 31 TYR CZ C 0.689 15.351 9.041 1.00 . A A . 9 TYR CZ 1 1
17 38484 1 1 31 TYR H H -5.383 13.520 7.489 1.00 . A A . 9 TYR H 1 1
17 38485 1 1 31 TYR HA H -3.636 13.339 9.865 1.00 . A A . 9 TYR HA 1 1
17 38486 1 1 31 TYR HB2 H -3.961 15.700 8.028 1.00 . A A . 9 TYR HB2 1 1
17 38487 1 1 31 TYR HB3 H -3.961 16.056 9.744 1.00 . A A . 9 TYR HB3 1 1
17 38488 1 1 31 TYR HD1 H -1.882 14.889 6.911 1.00 . A A . 9 TYR HD1 1 1
17 38489 1 1 31 TYR HD2 H -1.942 15.770 11.094 1.00 . A A . 9 TYR HD2 1 1
17 38490 1 1 31 TYR HE1 H 0.580 14.912 6.947 1.00 . A A . 9 TYR HE1 1 1
17 38491 1 1 31 TYR HE2 H 0.510 15.789 11.127 1.00 . A A . 9 TYR HE2 1 1
17 38492 1 1 31 TYR HH H 2.368 14.705 9.728 1.00 . A A . 9 TYR HH 1 1
17 38493 1 1 31 TYR N N -4.609 13.226 8.023 1.00 . A A . 9 TYR N 1 1
17 38494 1 1 31 TYR O O -6.661 14.349 9.472 1.00 . A A . 9 TYR O 1 1
17 38495 1 1 31 TYR OH O 2.067 15.350 9.076 1.00 . A A . 9 TYR OH 1 1
17 38496 1 1 32 PRO C C -7.185 15.856 12.144 1.00 . A A . 10 PRO C 1 1
17 38497 1 1 32 PRO CA C -6.700 14.400 12.319 1.00 . A A . 10 PRO CA 1 1
17 38498 1 1 32 PRO CB C -6.158 14.153 13.754 1.00 . A A . 10 PRO CB 1 1
17 38499 1 1 32 PRO CD C -4.352 13.705 12.251 1.00 . A A . 10 PRO CD 1 1
17 38500 1 1 32 PRO CG C -4.667 14.251 13.620 1.00 . A A . 10 PRO CG 1 1
17 38501 1 1 32 PRO HA H -7.528 13.724 12.116 1.00 . A A . 10 PRO HA 1 1
17 38502 1 1 32 PRO HB2 H -6.546 14.897 14.446 1.00 . A A . 10 PRO HB2 1 1
17 38503 1 1 32 PRO HB3 H -6.460 13.167 14.092 1.00 . A A . 10 PRO HB3 1 1
17 38504 1 1 32 PRO HD2 H -3.445 14.157 11.861 1.00 . A A . 10 PRO HD2 1 1
17 38505 1 1 32 PRO HD3 H -4.249 12.625 12.280 1.00 . A A . 10 PRO HD3 1 1
17 38506 1 1 32 PRO HG2 H -4.343 15.288 13.692 1.00 . A A . 10 PRO HG2 1 1
17 38507 1 1 32 PRO HG3 H -4.175 13.660 14.387 1.00 . A A . 10 PRO HG3 1 1
17 38508 1 1 32 PRO N N -5.542 14.090 11.443 1.00 . A A . 10 PRO N 1 1
17 38509 1 1 32 PRO O O -8.351 16.162 12.421 1.00 . A A . 10 PRO O 1 1
17 38510 1 1 33 ILE C C -6.770 18.980 12.695 1.00 . A A . 11 ILE C 1 1
17 38511 1 1 33 ILE CA C -6.488 18.159 11.400 1.00 . A A . 11 ILE CA 1 1
17 38512 1 1 33 ILE CB C -7.642 18.354 10.322 1.00 . A A . 11 ILE CB 1 1
17 38513 1 1 33 ILE CD1 C -5.994 18.430 8.318 1.00 . A A . 11 ILE CD1 1 1
17 38514 1 1 33 ILE CG1 C -7.214 17.765 8.944 1.00 . A A . 11 ILE CG1 1 1
17 38515 1 1 33 ILE CG2 C -8.088 19.832 10.170 1.00 . A A . 11 ILE CG2 1 1
17 38516 1 1 33 ILE H H -5.341 16.388 11.556 1.00 . A A . 11 ILE H 1 1
17 38517 1 1 33 ILE HA H -5.570 18.530 10.962 1.00 . A A . 11 ILE HA 1 1
17 38518 1 1 33 ILE HB H -8.504 17.796 10.672 1.00 . A A . 11 ILE HB 1 1
17 38519 1 1 33 ILE HD11 H -5.138 18.305 8.964 1.00 . A A . 11 ILE HD11 1 1
17 38520 1 1 33 ILE HD12 H -6.186 19.485 8.172 1.00 . A A . 11 ILE HD12 1 1
17 38521 1 1 33 ILE HD13 H -5.791 17.970 7.361 1.00 . A A . 11 ILE HD13 1 1
17 38522 1 1 33 ILE HG12 H -6.984 16.714 9.058 1.00 . A A . 11 ILE HG12 1 1
17 38523 1 1 33 ILE HG13 H -8.035 17.864 8.243 1.00 . A A . 11 ILE HG13 1 1
17 38524 1 1 33 ILE HG21 H -7.245 20.444 9.867 1.00 . A A . 11 ILE HG21 1 1
17 38525 1 1 33 ILE HG22 H -8.471 20.200 11.113 1.00 . A A . 11 ILE HG22 1 1
17 38526 1 1 33 ILE HG23 H -8.869 19.903 9.422 1.00 . A A . 11 ILE HG23 1 1
17 38527 1 1 33 ILE N N -6.246 16.731 11.694 1.00 . A A . 11 ILE N 1 1
17 38528 1 1 33 ILE O O -7.535 18.532 13.561 1.00 . A A . 11 ILE O 1 1
17 38529 1 1 34 PRO C C -8.002 21.481 13.873 1.00 . A A . 12 PRO C 1 1
17 38530 1 1 34 PRO CA C -6.490 21.145 13.943 1.00 . A A . 12 PRO CA 1 1
17 38531 1 1 34 PRO CB C -5.576 22.381 13.669 1.00 . A A . 12 PRO CB 1 1
17 38532 1 1 34 PRO CD C -4.999 20.710 12.045 1.00 . A A . 12 PRO CD 1 1
17 38533 1 1 34 PRO CG C -5.095 22.202 12.258 1.00 . A A . 12 PRO CG 1 1
17 38534 1 1 34 PRO HA H -6.257 20.731 14.927 1.00 . A A . 12 PRO HA 1 1
17 38535 1 1 34 PRO HB2 H -6.136 23.303 13.784 1.00 . A A . 12 PRO HB2 1 1
17 38536 1 1 34 PRO HB3 H -4.743 22.387 14.372 1.00 . A A . 12 PRO HB3 1 1
17 38537 1 1 34 PRO HD2 H -5.130 20.469 10.997 1.00 . A A . 12 PRO HD2 1 1
17 38538 1 1 34 PRO HD3 H -4.049 20.323 12.406 1.00 . A A . 12 PRO HD3 1 1
17 38539 1 1 34 PRO HG2 H -5.806 22.643 11.565 1.00 . A A . 12 PRO HG2 1 1
17 38540 1 1 34 PRO HG3 H -4.122 22.668 12.130 1.00 . A A . 12 PRO HG3 1 1
17 38541 1 1 34 PRO N N -6.125 20.188 12.865 1.00 . A A . 12 PRO N 1 1
17 38542 1 1 34 PRO O O -8.472 22.042 12.885 1.00 . A A . 12 PRO O 1 1
17 38543 1 1 35 LYS C C -10.848 22.461 14.821 1.00 . A A . 13 LYS C 1 1
17 38544 1 1 35 LYS CA C -10.223 21.057 14.936 1.00 . A A . 13 LYS CA 1 1
17 38545 1 1 35 LYS CB C -10.716 20.330 16.214 1.00 . A A . 13 LYS CB 1 1
17 38546 1 1 35 LYS CD C -10.644 18.165 17.612 1.00 . A A . 13 LYS CD 1 1
17 38547 1 1 35 LYS CE C -9.718 18.705 18.714 1.00 . A A . 13 LYS CE 1 1
17 38548 1 1 35 LYS CG C -10.374 18.819 16.241 1.00 . A A . 13 LYS CG 1 1
17 38549 1 1 35 LYS H H -8.269 20.741 15.708 1.00 . A A . 13 LYS H 1 1
17 38550 1 1 35 LYS HA H -10.544 20.478 14.075 1.00 . A A . 13 LYS HA 1 1
17 38551 1 1 35 LYS HB2 H -10.263 20.802 17.080 1.00 . A A . 13 LYS HB2 1 1
17 38552 1 1 35 LYS HB3 H -11.795 20.432 16.288 1.00 . A A . 13 LYS HB3 1 1
17 38553 1 1 35 LYS HD2 H -11.673 18.353 17.897 1.00 . A A . 13 LYS HD2 1 1
17 38554 1 1 35 LYS HD3 H -10.494 17.092 17.521 1.00 . A A . 13 LYS HD3 1 1
17 38555 1 1 35 LYS HE2 H -8.688 18.495 18.453 1.00 . A A . 13 LYS HE2 1 1
17 38556 1 1 35 LYS HE3 H -9.851 19.777 18.797 1.00 . A A . 13 LYS HE3 1 1
17 38557 1 1 35 LYS HG2 H -10.976 18.311 15.493 1.00 . A A . 13 LYS HG2 1 1
17 38558 1 1 35 LYS HG3 H -9.322 18.692 15.988 1.00 . A A . 13 LYS HG3 1 1
17 38559 1 1 35 LYS HZ1 H -9.304 18.411 20.734 1.00 . A A . 13 LYS HZ1 1 1
17 38560 1 1 35 LYS HZ2 H -9.966 17.057 19.964 1.00 . A A . 13 LYS HZ2 1 1
17 38561 1 1 35 LYS HZ3 H -10.954 18.370 20.357 1.00 . A A . 13 LYS HZ3 1 1
17 38562 1 1 35 LYS N N -8.742 21.068 14.916 1.00 . A A . 13 LYS N 1 1
17 38563 1 1 35 LYS NZ N -10.004 18.093 20.032 1.00 . A A . 13 LYS NZ 1 1
17 38564 1 1 35 LYS O O -11.969 22.594 14.312 1.00 . A A . 13 LYS O 1 1
17 38565 1 1 36 ARG C C -10.618 25.249 13.588 1.00 . A A . 14 ARG C 1 1
17 38566 1 1 36 ARG CA C -10.550 24.915 15.086 1.00 . A A . 14 ARG CA 1 1
17 38567 1 1 36 ARG CB C -9.569 25.905 15.775 1.00 . A A . 14 ARG CB 1 1
17 38568 1 1 36 ARG CD C -8.680 26.955 17.942 1.00 . A A . 14 ARG CD 1 1
17 38569 1 1 36 ARG CG C -9.591 25.876 17.317 1.00 . A A . 14 ARG CG 1 1
17 38570 1 1 36 ARG CZ C -9.572 27.953 20.064 1.00 . A A . 14 ARG CZ 1 1
17 38571 1 1 36 ARG H H -9.293 23.322 15.768 1.00 . A A . 14 ARG H 1 1
17 38572 1 1 36 ARG HA H -11.538 25.036 15.520 1.00 . A A . 14 ARG HA 1 1
17 38573 1 1 36 ARG HB2 H -8.559 25.678 15.446 1.00 . A A . 14 ARG HB2 1 1
17 38574 1 1 36 ARG HB3 H -9.812 26.918 15.456 1.00 . A A . 14 ARG HB3 1 1
17 38575 1 1 36 ARG HD2 H -7.646 26.714 17.717 1.00 . A A . 14 ARG HD2 1 1
17 38576 1 1 36 ARG HD3 H -8.920 27.921 17.503 1.00 . A A . 14 ARG HD3 1 1
17 38577 1 1 36 ARG HE H -8.328 26.376 19.939 1.00 . A A . 14 ARG HE 1 1
17 38578 1 1 36 ARG HG2 H -10.606 26.047 17.654 1.00 . A A . 14 ARG HG2 1 1
17 38579 1 1 36 ARG HG3 H -9.265 24.895 17.658 1.00 . A A . 14 ARG HG3 1 1
17 38580 1 1 36 ARG HH11 H -10.263 28.901 18.400 1.00 . A A . 14 ARG HH11 1 1
17 38581 1 1 36 ARG HH12 H -10.835 29.541 19.905 1.00 . A A . 14 ARG HH12 1 1
17 38582 1 1 36 ARG HH21 H -9.063 27.248 21.888 1.00 . A A . 14 ARG HH21 1 1
17 38583 1 1 36 ARG HH22 H -10.138 28.601 21.893 1.00 . A A . 14 ARG HH22 1 1
17 38584 1 1 36 ARG N N -10.128 23.504 15.285 1.00 . A A . 14 ARG N 1 1
17 38585 1 1 36 ARG NE N -8.829 27.039 19.407 1.00 . A A . 14 ARG NE 1 1
17 38586 1 1 36 ARG NH1 N -10.278 28.875 19.403 1.00 . A A . 14 ARG NH1 1 1
17 38587 1 1 36 ARG NH2 N -9.594 27.933 21.386 1.00 . A A . 14 ARG NH2 1 1
17 38588 1 1 36 ARG O O -11.495 25.991 13.139 1.00 . A A . 14 ARG O 1 1
17 38589 1 1 37 PHE C C -9.914 23.773 10.536 1.00 . A A . 15 PHE C 1 1
17 38590 1 1 37 PHE CA C -9.449 24.950 11.421 1.00 . A A . 15 PHE CA 1 1
17 38591 1 1 37 PHE CB C -7.940 25.248 11.219 1.00 . A A . 15 PHE CB 1 1
17 38592 1 1 37 PHE CD1 C -7.946 27.557 12.274 1.00 . A A . 15 PHE CD1 1 1
17 38593 1 1 37 PHE CD2 C -6.348 25.969 13.074 1.00 . A A . 15 PHE CD2 1 1
17 38594 1 1 37 PHE CE1 C -7.480 28.483 13.182 1.00 . A A . 15 PHE CE1 1 1
17 38595 1 1 37 PHE CE2 C -5.883 26.897 13.987 1.00 . A A . 15 PHE CE2 1 1
17 38596 1 1 37 PHE CG C -7.391 26.280 12.202 1.00 . A A . 15 PHE CG 1 1
17 38597 1 1 37 PHE CZ C -6.446 28.153 14.036 1.00 . A A . 15 PHE CZ 1 1
17 38598 1 1 37 PHE H H -9.093 24.005 13.271 1.00 . A A . 15 PHE H 1 1
17 38599 1 1 37 PHE HA H -10.021 25.836 11.144 1.00 . A A . 15 PHE HA 1 1
17 38600 1 1 37 PHE HB2 H -7.374 24.329 11.335 1.00 . A A . 15 PHE HB2 1 1
17 38601 1 1 37 PHE HB3 H -7.780 25.630 10.218 1.00 . A A . 15 PHE HB3 1 1
17 38602 1 1 37 PHE HD1 H -8.757 27.822 11.604 1.00 . A A . 15 PHE HD1 1 1
17 38603 1 1 37 PHE HD2 H -5.899 24.985 13.034 1.00 . A A . 15 PHE HD2 1 1
17 38604 1 1 37 PHE HE1 H -7.921 29.471 13.221 1.00 . A A . 15 PHE HE1 1 1
17 38605 1 1 37 PHE HE2 H -5.072 26.638 14.657 1.00 . A A . 15 PHE HE2 1 1
17 38606 1 1 37 PHE HZ H -6.083 28.881 14.750 1.00 . A A . 15 PHE HZ 1 1
17 38607 1 1 37 PHE N N -9.675 24.665 12.842 1.00 . A A . 15 PHE N 1 1
17 38608 1 1 37 PHE O O -9.513 23.663 9.375 1.00 . A A . 15 PHE O 1 1
17 38609 1 1 38 MET C C -12.374 22.319 9.299 1.00 . A A . 16 MET C 1 1
17 38610 1 1 38 MET CA C -11.404 21.782 10.376 1.00 . A A . 16 MET CA 1 1
17 38611 1 1 38 MET CB C -12.122 20.846 11.396 1.00 . A A . 16 MET CB 1 1
17 38612 1 1 38 MET CE C -15.401 20.612 11.626 1.00 . A A . 16 MET CE 1 1
17 38613 1 1 38 MET CG C -12.898 19.646 10.800 1.00 . A A . 16 MET CG 1 1
17 38614 1 1 38 MET H H -10.993 23.031 12.049 1.00 . A A . 16 MET H 1 1
17 38615 1 1 38 MET HA H -10.612 21.221 9.885 1.00 . A A . 16 MET HA 1 1
17 38616 1 1 38 MET HB2 H -11.371 20.450 12.072 1.00 . A A . 16 MET HB2 1 1
17 38617 1 1 38 MET HB3 H -12.816 21.439 11.978 1.00 . A A . 16 MET HB3 1 1
17 38618 1 1 38 MET HE1 H -15.434 19.802 12.341 1.00 . A A . 16 MET HE1 1 1
17 38619 1 1 38 MET HE2 H -16.409 20.901 11.366 1.00 . A A . 16 MET HE2 1 1
17 38620 1 1 38 MET HE3 H -14.886 21.457 12.060 1.00 . A A . 16 MET HE3 1 1
17 38621 1 1 38 MET HG2 H -12.318 19.222 9.994 1.00 . A A . 16 MET HG2 1 1
17 38622 1 1 38 MET HG3 H -13.027 18.896 11.570 1.00 . A A . 16 MET HG3 1 1
17 38623 1 1 38 MET N N -10.775 22.908 11.103 1.00 . A A . 16 MET N 1 1
17 38624 1 1 38 MET O O -12.494 21.743 8.216 1.00 . A A . 16 MET O 1 1
17 38625 1 1 38 MET SD S -14.535 20.078 10.146 1.00 . A A . 16 MET SD 1 1
17 38626 1 1 39 ASP C C -13.376 24.629 7.413 1.00 . A A . 17 ASP C 1 1
17 38627 1 1 39 ASP CA C -13.999 24.134 8.727 1.00 . A A . 17 ASP CA 1 1
17 38628 1 1 39 ASP CB C -14.648 25.338 9.472 1.00 . A A . 17 ASP CB 1 1
17 38629 1 1 39 ASP CG C -13.673 26.518 9.710 1.00 . A A . 17 ASP CG 1 1
17 38630 1 1 39 ASP H H -12.784 23.903 10.456 1.00 . A A . 17 ASP H 1 1
17 38631 1 1 39 ASP HA H -14.771 23.411 8.489 1.00 . A A . 17 ASP HA 1 1
17 38632 1 1 39 ASP HB2 H -15.495 25.693 8.892 1.00 . A A . 17 ASP HB2 1 1
17 38633 1 1 39 ASP HB3 H -15.014 24.998 10.435 1.00 . A A . 17 ASP HB3 1 1
17 38634 1 1 39 ASP N N -13.005 23.472 9.603 1.00 . A A . 17 ASP N 1 1
17 38635 1 1 39 ASP O O -14.019 24.593 6.367 1.00 . A A . 17 ASP O 1 1
17 38636 1 1 39 ASP OD1 O -12.693 26.347 10.466 1.00 . A A . 17 ASP OD1 1 1
17 38637 1 1 39 ASP OD2 O -13.861 27.609 9.113 1.00 . A A . 17 ASP OD2 1 1
17 38638 1 1 40 ARG C C -11.456 25.244 5.092 1.00 . A A . 18 ARG C 1 1
17 38639 1 1 40 ARG CA C -11.416 25.865 6.491 1.00 . A A . 18 ARG CA 1 1
17 38640 1 1 40 ARG CB C -9.958 26.073 6.928 1.00 . A A . 18 ARG CB 1 1
17 38641 1 1 40 ARG CD C -10.310 28.194 8.283 1.00 . A A . 18 ARG CD 1 1
17 38642 1 1 40 ARG CG C -9.814 26.754 8.285 1.00 . A A . 18 ARG CG 1 1
17 38643 1 1 40 ARG CZ C -9.697 29.907 10.009 1.00 . A A . 18 ARG CZ 1 1
17 38644 1 1 40 ARG H H -11.608 24.808 8.321 1.00 . A A . 18 ARG H 1 1
17 38645 1 1 40 ARG HA H -11.913 26.837 6.458 1.00 . A A . 18 ARG HA 1 1
17 38646 1 1 40 ARG HB2 H -9.463 25.106 6.979 1.00 . A A . 18 ARG HB2 1 1
17 38647 1 1 40 ARG HB3 H -9.451 26.684 6.183 1.00 . A A . 18 ARG HB3 1 1
17 38648 1 1 40 ARG HD2 H -9.677 28.782 7.623 1.00 . A A . 18 ARG HD2 1 1
17 38649 1 1 40 ARG HD3 H -11.328 28.217 7.910 1.00 . A A . 18 ARG HD3 1 1
17 38650 1 1 40 ARG HE H -10.769 28.239 10.333 1.00 . A A . 18 ARG HE 1 1
17 38651 1 1 40 ARG HG2 H -10.376 26.192 9.026 1.00 . A A . 18 ARG HG2 1 1
17 38652 1 1 40 ARG HG3 H -8.767 26.745 8.565 1.00 . A A . 18 ARG HG3 1 1
17 38653 1 1 40 ARG HH11 H -8.938 30.344 8.174 1.00 . A A . 18 ARG HH11 1 1
17 38654 1 1 40 ARG HH12 H -8.579 31.501 9.411 1.00 . A A . 18 ARG HH12 1 1
17 38655 1 1 40 ARG HH21 H -10.280 29.737 11.936 1.00 . A A . 18 ARG HH21 1 1
17 38656 1 1 40 ARG HH22 H -9.348 31.151 11.569 1.00 . A A . 18 ARG HH22 1 1
17 38657 1 1 40 ARG N N -12.108 25.053 7.509 1.00 . A A . 18 ARG N 1 1
17 38658 1 1 40 ARG NE N -10.295 28.758 9.641 1.00 . A A . 18 ARG NE 1 1
17 38659 1 1 40 ARG NH1 N -9.016 30.642 9.124 1.00 . A A . 18 ARG NH1 1 1
17 38660 1 1 40 ARG NH2 N -9.781 30.298 11.270 1.00 . A A . 18 ARG NH2 1 1
17 38661 1 1 40 ARG O O -11.911 25.883 4.141 1.00 . A A . 18 ARG O 1 1
17 38662 1 1 41 PHE C C -12.240 23.158 2.996 1.00 . A A . 19 PHE C 1 1
17 38663 1 1 41 PHE CA C -10.880 23.255 3.741 1.00 . A A . 19 PHE CA 1 1
17 38664 1 1 41 PHE CB C -10.316 21.832 4.040 1.00 . A A . 19 PHE CB 1 1
17 38665 1 1 41 PHE CD1 C -9.063 21.859 6.272 1.00 . A A . 19 PHE CD1 1 1
17 38666 1 1 41 PHE CD2 C -7.778 21.692 4.263 1.00 . A A . 19 PHE CD2 1 1
17 38667 1 1 41 PHE CE1 C -7.897 21.823 7.016 1.00 . A A . 19 PHE CE1 1 1
17 38668 1 1 41 PHE CE2 C -6.616 21.652 5.009 1.00 . A A . 19 PHE CE2 1 1
17 38669 1 1 41 PHE CG C -9.026 21.799 4.875 1.00 . A A . 19 PHE CG 1 1
17 38670 1 1 41 PHE CZ C -6.674 21.720 6.383 1.00 . A A . 19 PHE CZ 1 1
17 38671 1 1 41 PHE H H -10.823 23.517 5.842 1.00 . A A . 19 PHE H 1 1
17 38672 1 1 41 PHE HA H -10.175 23.797 3.121 1.00 . A A . 19 PHE HA 1 1
17 38673 1 1 41 PHE HB2 H -11.065 21.263 4.574 1.00 . A A . 19 PHE HB2 1 1
17 38674 1 1 41 PHE HB3 H -10.112 21.324 3.099 1.00 . A A . 19 PHE HB3 1 1
17 38675 1 1 41 PHE HD1 H -10.018 21.939 6.775 1.00 . A A . 19 PHE HD1 1 1
17 38676 1 1 41 PHE HD2 H -7.720 21.649 3.181 1.00 . A A . 19 PHE HD2 1 1
17 38677 1 1 41 PHE HE1 H -7.943 21.876 8.096 1.00 . A A . 19 PHE HE1 1 1
17 38678 1 1 41 PHE HE2 H -5.657 21.569 4.512 1.00 . A A . 19 PHE HE2 1 1
17 38679 1 1 41 PHE HZ H -5.763 21.691 6.965 1.00 . A A . 19 PHE HZ 1 1
17 38680 1 1 41 PHE N N -11.032 23.984 5.011 1.00 . A A . 19 PHE N 1 1
17 38681 1 1 41 PHE O O -12.302 23.209 1.765 1.00 . A A . 19 PHE O 1 1
17 38682 1 1 42 PHE C C -15.383 24.363 3.078 1.00 . A A . 20 PHE C 1 1
17 38683 1 1 42 PHE CA C -14.711 22.982 3.290 1.00 . A A . 20 PHE CA 1 1
17 38684 1 1 42 PHE CB C -15.490 22.135 4.328 1.00 . A A . 20 PHE CB 1 1
17 38685 1 1 42 PHE CD1 C -14.444 19.896 3.730 1.00 . A A . 20 PHE CD1 1 1
17 38686 1 1 42 PHE CD2 C -14.421 20.563 6.023 1.00 . A A . 20 PHE CD2 1 1
17 38687 1 1 42 PHE CE1 C -13.787 18.728 4.065 1.00 . A A . 20 PHE CE1 1 1
17 38688 1 1 42 PHE CE2 C -13.764 19.394 6.355 1.00 . A A . 20 PHE CE2 1 1
17 38689 1 1 42 PHE CG C -14.778 20.834 4.704 1.00 . A A . 20 PHE CG 1 1
17 38690 1 1 42 PHE CZ C -13.446 18.479 5.375 1.00 . A A . 20 PHE CZ 1 1
17 38691 1 1 42 PHE H H -13.201 23.250 4.746 1.00 . A A . 20 PHE H 1 1
17 38692 1 1 42 PHE HA H -14.688 22.445 2.343 1.00 . A A . 20 PHE HA 1 1
17 38693 1 1 42 PHE HB2 H -15.624 22.721 5.232 1.00 . A A . 20 PHE HB2 1 1
17 38694 1 1 42 PHE HB3 H -16.466 21.878 3.936 1.00 . A A . 20 PHE HB3 1 1
17 38695 1 1 42 PHE HD1 H -14.708 20.084 2.697 1.00 . A A . 20 PHE HD1 1 1
17 38696 1 1 42 PHE HD2 H -14.666 21.279 6.801 1.00 . A A . 20 PHE HD2 1 1
17 38697 1 1 42 PHE HE1 H -13.536 18.008 3.294 1.00 . A A . 20 PHE HE1 1 1
17 38698 1 1 42 PHE HE2 H -13.497 19.197 7.384 1.00 . A A . 20 PHE HE2 1 1
17 38699 1 1 42 PHE HZ H -12.932 17.562 5.635 1.00 . A A . 20 PHE HZ 1 1
17 38700 1 1 42 PHE N N -13.329 23.145 3.782 1.00 . A A . 20 PHE N 1 1
17 38701 1 1 42 PHE O O -16.301 24.503 2.268 1.00 . A A . 20 PHE O 1 1
17 38702 1 1 43 LYS C C -15.042 27.434 2.432 1.00 . A A . 21 LYS C 1 1
17 38703 1 1 43 LYS CA C -15.364 26.769 3.783 1.00 . A A . 21 LYS CA 1 1
17 38704 1 1 43 LYS CB C -14.720 27.555 4.992 1.00 . A A . 21 LYS CB 1 1
17 38705 1 1 43 LYS CD C -13.668 29.838 4.273 1.00 . A A . 21 LYS CD 1 1
17 38706 1 1 43 LYS CE C -13.851 31.365 4.181 1.00 . A A . 21 LYS CE 1 1
17 38707 1 1 43 LYS CG C -14.847 29.116 4.996 1.00 . A A . 21 LYS CG 1 1
17 38708 1 1 43 LYS H H -14.130 25.168 4.413 1.00 . A A . 21 LYS H 1 1
17 38709 1 1 43 LYS HA H -16.443 26.754 3.918 1.00 . A A . 21 LYS HA 1 1
17 38710 1 1 43 LYS HB2 H -15.181 27.192 5.905 1.00 . A A . 21 LYS HB2 1 1
17 38711 1 1 43 LYS HB3 H -13.663 27.301 5.037 1.00 . A A . 21 LYS HB3 1 1
17 38712 1 1 43 LYS HD2 H -12.753 29.638 4.813 1.00 . A A . 21 LYS HD2 1 1
17 38713 1 1 43 LYS HD3 H -13.576 29.440 3.267 1.00 . A A . 21 LYS HD3 1 1
17 38714 1 1 43 LYS HE2 H -14.802 31.581 3.711 1.00 . A A . 21 LYS HE2 1 1
17 38715 1 1 43 LYS HE3 H -13.841 31.783 5.180 1.00 . A A . 21 LYS HE3 1 1
17 38716 1 1 43 LYS HG2 H -15.775 29.388 4.508 1.00 . A A . 21 LYS HG2 1 1
17 38717 1 1 43 LYS HG3 H -14.881 29.460 6.027 1.00 . A A . 21 LYS HG3 1 1
17 38718 1 1 43 LYS HZ1 H -11.846 31.864 3.836 1.00 . A A . 21 LYS HZ1 1 1
17 38719 1 1 43 LYS HZ2 H -12.946 33.029 3.297 1.00 . A A . 21 LYS HZ2 1 1
17 38720 1 1 43 LYS HZ3 H -12.739 31.597 2.423 1.00 . A A . 21 LYS HZ3 1 1
17 38721 1 1 43 LYS N N -14.879 25.373 3.816 1.00 . A A . 21 LYS N 1 1
17 38722 1 1 43 LYS NZ N -12.772 32.008 3.379 1.00 . A A . 21 LYS NZ 1 1
17 38723 1 1 43 LYS O O -15.867 28.162 1.871 1.00 . A A . 21 LYS O 1 1
17 38724 1 1 44 LYS C C -13.147 26.954 -0.463 1.00 . A A . 22 LYS C 1 1
17 38725 1 1 44 LYS CA C -13.257 27.884 0.761 1.00 . A A . 22 LYS CA 1 1
17 38726 1 1 44 LYS CB C -11.868 28.455 1.159 1.00 . A A . 22 LYS CB 1 1
17 38727 1 1 44 LYS CD C -9.621 27.950 2.366 1.00 . A A . 22 LYS CD 1 1
17 38728 1 1 44 LYS CE C -9.954 28.563 3.739 1.00 . A A . 22 LYS CE 1 1
17 38729 1 1 44 LYS CG C -10.852 27.385 1.617 1.00 . A A . 22 LYS CG 1 1
17 38730 1 1 44 LYS H H -13.262 26.521 2.399 1.00 . A A . 22 LYS H 1 1
17 38731 1 1 44 LYS HA H -13.903 28.716 0.504 1.00 . A A . 22 LYS HA 1 1
17 38732 1 1 44 LYS HB2 H -11.448 28.988 0.310 1.00 . A A . 22 LYS HB2 1 1
17 38733 1 1 44 LYS HB3 H -12.008 29.164 1.970 1.00 . A A . 22 LYS HB3 1 1
17 38734 1 1 44 LYS HD2 H -8.915 27.144 2.524 1.00 . A A . 22 LYS HD2 1 1
17 38735 1 1 44 LYS HD3 H -9.150 28.708 1.749 1.00 . A A . 22 LYS HD3 1 1
17 38736 1 1 44 LYS HE2 H -10.424 29.527 3.595 1.00 . A A . 22 LYS HE2 1 1
17 38737 1 1 44 LYS HE3 H -10.638 27.910 4.267 1.00 . A A . 22 LYS HE3 1 1
17 38738 1 1 44 LYS HG2 H -11.357 26.685 2.270 1.00 . A A . 22 LYS HG2 1 1
17 38739 1 1 44 LYS HG3 H -10.504 26.844 0.740 1.00 . A A . 22 LYS HG3 1 1
17 38740 1 1 44 LYS HZ1 H -8.012 29.277 4.053 1.00 . A A . 22 LYS HZ1 1 1
17 38741 1 1 44 LYS HZ2 H -8.333 27.812 4.828 1.00 . A A . 22 LYS HZ2 1 1
17 38742 1 1 44 LYS HZ3 H -8.967 29.254 5.447 1.00 . A A . 22 LYS HZ3 1 1
17 38743 1 1 44 LYS N N -13.818 27.190 1.944 1.00 . A A . 22 LYS N 1 1
17 38744 1 1 44 LYS NZ N -8.733 28.740 4.576 1.00 . A A . 22 LYS NZ 1 1
17 38745 1 1 44 LYS O O -12.950 27.429 -1.585 1.00 . A A . 22 LYS O 1 1
17 38746 1 1 45 GLY C C -11.717 24.356 -1.816 1.00 . A A . 23 GLY C 1 1
17 38747 1 1 45 GLY CA C -13.144 24.623 -1.315 1.00 . A A . 23 GLY CA 1 1
17 38748 1 1 45 GLY H H -13.349 25.318 0.689 1.00 . A A . 23 GLY H 1 1
17 38749 1 1 45 GLY HA2 H -13.559 23.695 -0.942 1.00 . A A . 23 GLY HA2 1 1
17 38750 1 1 45 GLY HA3 H -13.749 24.955 -2.152 1.00 . A A . 23 GLY HA3 1 1
17 38751 1 1 45 GLY N N -13.228 25.625 -0.231 1.00 . A A . 23 GLY N 1 1
17 38752 1 1 45 GLY O O -11.476 23.367 -2.529 1.00 . A A . 23 GLY O 1 1
17 38753 1 1 46 LYS C C -8.532 25.825 -0.689 1.00 . A A . 24 LYS C 1 1
17 38754 1 1 46 LYS CA C -9.358 25.154 -1.797 1.00 . A A . 24 LYS CA 1 1
17 38755 1 1 46 LYS CB C -9.061 25.806 -3.178 1.00 . A A . 24 LYS CB 1 1
17 38756 1 1 46 LYS CD C -7.260 26.388 -4.936 1.00 . A A . 24 LYS CD 1 1
17 38757 1 1 46 LYS CE C -5.749 26.472 -5.212 1.00 . A A . 24 LYS CE 1 1
17 38758 1 1 46 LYS CG C -7.552 25.918 -3.501 1.00 . A A . 24 LYS CG 1 1
17 38759 1 1 46 LYS H H -11.064 26.013 -0.919 1.00 . A A . 24 LYS H 1 1
17 38760 1 1 46 LYS HA H -9.087 24.097 -1.841 1.00 . A A . 24 LYS HA 1 1
17 38761 1 1 46 LYS HB2 H -9.537 25.212 -3.952 1.00 . A A . 24 LYS HB2 1 1
17 38762 1 1 46 LYS HB3 H -9.492 26.806 -3.194 1.00 . A A . 24 LYS HB3 1 1
17 38763 1 1 46 LYS HD2 H -7.705 25.684 -5.634 1.00 . A A . 24 LYS HD2 1 1
17 38764 1 1 46 LYS HD3 H -7.702 27.367 -5.086 1.00 . A A . 24 LYS HD3 1 1
17 38765 1 1 46 LYS HE2 H -5.321 27.258 -4.604 1.00 . A A . 24 LYS HE2 1 1
17 38766 1 1 46 LYS HE3 H -5.285 25.527 -4.946 1.00 . A A . 24 LYS HE3 1 1
17 38767 1 1 46 LYS HG2 H -7.101 26.622 -2.811 1.00 . A A . 24 LYS HG2 1 1
17 38768 1 1 46 LYS HG3 H -7.096 24.941 -3.353 1.00 . A A . 24 LYS HG3 1 1
17 38769 1 1 46 LYS HZ1 H -5.861 27.675 -6.906 1.00 . A A . 24 LYS HZ1 1 1
17 38770 1 1 46 LYS HZ2 H -5.841 26.015 -7.242 1.00 . A A . 24 LYS HZ2 1 1
17 38771 1 1 46 LYS HZ3 H -4.415 26.801 -6.776 1.00 . A A . 24 LYS HZ3 1 1
17 38772 1 1 46 LYS N N -10.781 25.251 -1.455 1.00 . A A . 24 LYS N 1 1
17 38773 1 1 46 LYS NZ N -5.448 26.763 -6.634 1.00 . A A . 24 LYS NZ 1 1
17 38774 1 1 46 LYS O O -8.510 27.052 -0.583 1.00 . A A . 24 LYS O 1 1
17 38775 1 1 47 ASP C C -5.591 25.318 1.043 1.00 . A A . 25 ASP C 1 1
17 38776 1 1 47 ASP CA C -7.105 25.452 1.308 1.00 . A A . 25 ASP CA 1 1
17 38777 1 1 47 ASP CB C -7.549 24.613 2.528 1.00 . A A . 25 ASP CB 1 1
17 38778 1 1 47 ASP CG C -7.079 25.162 3.888 1.00 . A A . 25 ASP CG 1 1
17 38779 1 1 47 ASP H H -7.894 24.044 -0.061 1.00 . A A . 25 ASP H 1 1
17 38780 1 1 47 ASP HA H -7.333 26.498 1.499 1.00 . A A . 25 ASP HA 1 1
17 38781 1 1 47 ASP HB2 H -8.637 24.565 2.545 1.00 . A A . 25 ASP HB2 1 1
17 38782 1 1 47 ASP HB3 H -7.174 23.600 2.416 1.00 . A A . 25 ASP HB3 1 1
17 38783 1 1 47 ASP N N -7.878 25.003 0.136 1.00 . A A . 25 ASP N 1 1
17 38784 1 1 47 ASP O O -5.180 24.834 -0.011 1.00 . A A . 25 ASP O 1 1
17 38785 1 1 47 ASP OD1 O -7.791 25.993 4.471 1.00 . A A . 25 ASP OD1 1 1
17 38786 1 1 47 ASP OD2 O -5.996 24.771 4.365 1.00 . A A . 25 ASP OD2 1 1
17 38787 1 1 48 VAL C C -2.847 25.155 3.361 1.00 . A A . 26 VAL C 1 1
17 38788 1 1 48 VAL CA C -3.301 25.591 1.957 1.00 . A A . 26 VAL CA 1 1
17 38789 1 1 48 VAL CB C -2.535 26.890 1.491 1.00 . A A . 26 VAL CB 1 1
17 38790 1 1 48 VAL CG1 C -1.000 26.717 1.590 1.00 . A A . 26 VAL CG1 1 1
17 38791 1 1 48 VAL CG2 C -2.962 27.296 0.058 1.00 . A A . 26 VAL CG2 1 1
17 38792 1 1 48 VAL H H -5.147 26.281 2.747 1.00 . A A . 26 VAL H 1 1
17 38793 1 1 48 VAL HA H -3.074 24.788 1.251 1.00 . A A . 26 VAL HA 1 1
17 38794 1 1 48 VAL HB H -2.819 27.699 2.160 1.00 . A A . 26 VAL HB 1 1
17 38795 1 1 48 VAL HG11 H -0.719 26.524 2.619 1.00 . A A . 26 VAL HG11 1 1
17 38796 1 1 48 VAL HG12 H -0.502 27.621 1.255 1.00 . A A . 26 VAL HG12 1 1
17 38797 1 1 48 VAL HG13 H -0.679 25.887 0.972 1.00 . A A . 26 VAL HG13 1 1
17 38798 1 1 48 VAL HG21 H -2.723 26.500 -0.637 1.00 . A A . 26 VAL HG21 1 1
17 38799 1 1 48 VAL HG22 H -2.447 28.198 -0.239 1.00 . A A . 26 VAL HG22 1 1
17 38800 1 1 48 VAL HG23 H -4.032 27.478 0.035 1.00 . A A . 26 VAL HG23 1 1
17 38801 1 1 48 VAL N N -4.761 25.792 1.983 1.00 . A A . 26 VAL N 1 1
17 38802 1 1 48 VAL O O -2.867 25.949 4.306 1.00 . A A . 26 VAL O 1 1
17 38803 1 1 49 PHE C C -0.545 23.447 4.976 1.00 . A A . 27 PHE C 1 1
17 38804 1 1 49 PHE CA C -2.061 23.283 4.775 1.00 . A A . 27 PHE CA 1 1
17 38805 1 1 49 PHE CB C -2.484 21.788 4.817 1.00 . A A . 27 PHE CB 1 1
17 38806 1 1 49 PHE CD1 C -3.080 21.319 7.232 1.00 . A A . 27 PHE CD1 1 1
17 38807 1 1 49 PHE CD2 C -1.168 20.213 6.318 1.00 . A A . 27 PHE CD2 1 1
17 38808 1 1 49 PHE CE1 C -2.863 20.691 8.442 1.00 . A A . 27 PHE CE1 1 1
17 38809 1 1 49 PHE CE2 C -0.955 19.584 7.524 1.00 . A A . 27 PHE CE2 1 1
17 38810 1 1 49 PHE CG C -2.238 21.092 6.149 1.00 . A A . 27 PHE CG 1 1
17 38811 1 1 49 PHE CZ C -1.800 19.823 8.589 1.00 . A A . 27 PHE CZ 1 1
17 38812 1 1 49 PHE H H -2.423 23.323 2.685 1.00 . A A . 27 PHE H 1 1
17 38813 1 1 49 PHE HA H -2.583 23.814 5.570 1.00 . A A . 27 PHE HA 1 1
17 38814 1 1 49 PHE HB2 H -3.545 21.716 4.607 1.00 . A A . 27 PHE HB2 1 1
17 38815 1 1 49 PHE HB3 H -1.947 21.245 4.047 1.00 . A A . 27 PHE HB3 1 1
17 38816 1 1 49 PHE HD1 H -3.917 21.996 7.124 1.00 . A A . 27 PHE HD1 1 1
17 38817 1 1 49 PHE HD2 H -0.498 20.025 5.486 1.00 . A A . 27 PHE HD2 1 1
17 38818 1 1 49 PHE HE1 H -3.525 20.884 9.276 1.00 . A A . 27 PHE HE1 1 1
17 38819 1 1 49 PHE HE2 H -0.120 18.906 7.636 1.00 . A A . 27 PHE HE2 1 1
17 38820 1 1 49 PHE HZ H -1.630 19.330 9.537 1.00 . A A . 27 PHE HZ 1 1
17 38821 1 1 49 PHE N N -2.455 23.880 3.491 1.00 . A A . 27 PHE N 1 1
17 38822 1 1 49 PHE O O 0.250 22.807 4.285 1.00 . A A . 27 PHE O 1 1
17 38823 1 1 50 VAL C C 1.752 23.731 7.379 1.00 . A A . 28 VAL C 1 1
17 38824 1 1 50 VAL CA C 1.258 24.604 6.210 1.00 . A A . 28 VAL CA 1 1
17 38825 1 1 50 VAL CB C 1.515 26.133 6.490 1.00 . A A . 28 VAL CB 1 1
17 38826 1 1 50 VAL CG1 C 1.278 26.966 5.204 1.00 . A A . 28 VAL CG1 1 1
17 38827 1 1 50 VAL CG2 C 0.651 26.661 7.660 1.00 . A A . 28 VAL CG2 1 1
17 38828 1 1 50 VAL H H -0.844 24.784 6.433 1.00 . A A . 28 VAL H 1 1
17 38829 1 1 50 VAL HA H 1.837 24.335 5.323 1.00 . A A . 28 VAL HA 1 1
17 38830 1 1 50 VAL HB H 2.564 26.250 6.768 1.00 . A A . 28 VAL HB 1 1
17 38831 1 1 50 VAL HG11 H 1.962 26.637 4.424 1.00 . A A . 28 VAL HG11 1 1
17 38832 1 1 50 VAL HG12 H 1.457 28.017 5.402 1.00 . A A . 28 VAL HG12 1 1
17 38833 1 1 50 VAL HG13 H 0.259 26.836 4.862 1.00 . A A . 28 VAL HG13 1 1
17 38834 1 1 50 VAL HG21 H 0.886 26.110 8.563 1.00 . A A . 28 VAL HG21 1 1
17 38835 1 1 50 VAL HG22 H -0.405 26.528 7.431 1.00 . A A . 28 VAL HG22 1 1
17 38836 1 1 50 VAL HG23 H 0.849 27.713 7.823 1.00 . A A . 28 VAL HG23 1 1
17 38837 1 1 50 VAL N N -0.155 24.323 5.913 1.00 . A A . 28 VAL N 1 1
17 38838 1 1 50 VAL O O 1.073 23.577 8.405 1.00 . A A . 28 VAL O 1 1
17 38839 1 1 51 LYS C C 5.073 22.616 8.242 1.00 . A A . 29 LYS C 1 1
17 38840 1 1 51 LYS CA C 3.574 22.243 8.154 1.00 . A A . 29 LYS CA 1 1
17 38841 1 1 51 LYS CB C 3.385 20.760 7.705 1.00 . A A . 29 LYS CB 1 1
17 38842 1 1 51 LYS CD C 3.104 19.786 10.085 1.00 . A A . 29 LYS CD 1 1
17 38843 1 1 51 LYS CE C 1.596 19.520 9.957 1.00 . A A . 29 LYS CE 1 1
17 38844 1 1 51 LYS CG C 3.861 19.714 8.732 1.00 . A A . 29 LYS CG 1 1
17 38845 1 1 51 LYS H H 3.382 23.280 6.331 1.00 . A A . 29 LYS H 1 1
17 38846 1 1 51 LYS HA H 3.108 22.384 9.124 1.00 . A A . 29 LYS HA 1 1
17 38847 1 1 51 LYS HB2 H 2.331 20.585 7.514 1.00 . A A . 29 LYS HB2 1 1
17 38848 1 1 51 LYS HB3 H 3.929 20.594 6.772 1.00 . A A . 29 LYS HB3 1 1
17 38849 1 1 51 LYS HD2 H 3.526 19.047 10.756 1.00 . A A . 29 LYS HD2 1 1
17 38850 1 1 51 LYS HD3 H 3.251 20.770 10.516 1.00 . A A . 29 LYS HD3 1 1
17 38851 1 1 51 LYS HE2 H 1.186 20.158 9.187 1.00 . A A . 29 LYS HE2 1 1
17 38852 1 1 51 LYS HE3 H 1.437 18.484 9.683 1.00 . A A . 29 LYS HE3 1 1
17 38853 1 1 51 LYS HG2 H 3.728 18.722 8.312 1.00 . A A . 29 LYS HG2 1 1
17 38854 1 1 51 LYS HG3 H 4.918 19.873 8.916 1.00 . A A . 29 LYS HG3 1 1
17 38855 1 1 51 LYS HZ1 H -0.140 19.599 11.104 1.00 . A A . 29 LYS HZ1 1 1
17 38856 1 1 51 LYS HZ2 H 0.998 20.783 11.506 1.00 . A A . 29 LYS HZ2 1 1
17 38857 1 1 51 LYS HZ3 H 1.239 19.179 11.984 1.00 . A A . 29 LYS HZ3 1 1
17 38858 1 1 51 LYS N N 2.925 23.124 7.181 1.00 . A A . 29 LYS N 1 1
17 38859 1 1 51 LYS NZ N 0.873 19.791 11.223 1.00 . A A . 29 LYS NZ 1 1
17 38860 1 1 51 LYS O O 5.686 22.817 7.208 1.00 . A A . 29 LYS O 1 1
17 38861 1 1 52 PRO C C 7.982 21.674 9.295 1.00 . A A . 30 PRO C 1 1
17 38862 1 1 52 PRO CA C 7.158 22.962 9.603 1.00 . A A . 30 PRO CA 1 1
17 38863 1 1 52 PRO CB C 7.309 23.434 11.078 1.00 . A A . 30 PRO CB 1 1
17 38864 1 1 52 PRO CD C 4.995 22.868 10.773 1.00 . A A . 30 PRO CD 1 1
17 38865 1 1 52 PRO CG C 6.127 22.839 11.783 1.00 . A A . 30 PRO CG 1 1
17 38866 1 1 52 PRO HA H 7.502 23.753 8.938 1.00 . A A . 30 PRO HA 1 1
17 38867 1 1 52 PRO HB2 H 8.244 23.079 11.497 1.00 . A A . 30 PRO HB2 1 1
17 38868 1 1 52 PRO HB3 H 7.289 24.522 11.121 1.00 . A A . 30 PRO HB3 1 1
17 38869 1 1 52 PRO HD2 H 4.326 22.031 10.924 1.00 . A A . 30 PRO HD2 1 1
17 38870 1 1 52 PRO HD3 H 4.444 23.804 10.833 1.00 . A A . 30 PRO HD3 1 1
17 38871 1 1 52 PRO HG2 H 6.349 21.816 12.085 1.00 . A A . 30 PRO HG2 1 1
17 38872 1 1 52 PRO HG3 H 5.872 23.430 12.657 1.00 . A A . 30 PRO HG3 1 1
17 38873 1 1 52 PRO N N 5.685 22.766 9.460 1.00 . A A . 30 PRO N 1 1
17 38874 1 1 52 PRO O O 8.586 21.076 10.193 1.00 . A A . 30 PRO O 1 1
17 38875 1 1 53 ALA C C 8.544 18.761 8.203 1.00 . A A . 31 ALA C 1 1
17 38876 1 1 53 ALA CA C 8.745 20.105 7.455 1.00 . A A . 31 ALA CA 1 1
17 38877 1 1 53 ALA CB C 10.240 20.476 7.393 1.00 . A A . 31 ALA CB 1 1
17 38878 1 1 53 ALA H H 7.383 21.742 7.378 1.00 . A A . 31 ALA H 1 1
17 38879 1 1 53 ALA HA H 8.409 19.960 6.438 1.00 . A A . 31 ALA HA 1 1
17 38880 1 1 53 ALA HB1 H 10.367 21.397 6.836 1.00 . A A . 31 ALA HB1 1 1
17 38881 1 1 53 ALA HB2 H 10.795 19.687 6.905 1.00 . A A . 31 ALA HB2 1 1
17 38882 1 1 53 ALA HB3 H 10.627 20.615 8.400 1.00 . A A . 31 ALA HB3 1 1
17 38883 1 1 53 ALA N N 7.953 21.250 8.004 1.00 . A A . 31 ALA N 1 1
17 38884 1 1 53 ALA O O 9.340 17.828 8.024 1.00 . A A . 31 ALA O 1 1
17 38885 1 1 54 THR C C 6.820 16.244 8.986 1.00 . A A . 32 THR C 1 1
17 38886 1 1 54 THR CA C 7.204 17.467 9.850 1.00 . A A . 32 THR CA 1 1
17 38887 1 1 54 THR CB C 6.086 17.783 10.896 1.00 . A A . 32 THR CB 1 1
17 38888 1 1 54 THR CG2 C 5.967 16.702 11.988 1.00 . A A . 32 THR CG2 1 1
17 38889 1 1 54 THR H H 6.830 19.391 9.027 1.00 . A A . 32 THR H 1 1
17 38890 1 1 54 THR HA H 8.119 17.236 10.391 1.00 . A A . 32 THR HA 1 1
17 38891 1 1 54 THR HB H 5.136 17.854 10.376 1.00 . A A . 32 THR HB 1 1
17 38892 1 1 54 THR HG1 H 7.272 19.071 11.819 1.00 . A A . 32 THR HG1 1 1
17 38893 1 1 54 THR HG21 H 6.909 16.607 12.512 1.00 . A A . 32 THR HG21 1 1
17 38894 1 1 54 THR HG22 H 5.711 15.749 11.537 1.00 . A A . 32 THR HG22 1 1
17 38895 1 1 54 THR HG23 H 5.197 16.980 12.694 1.00 . A A . 32 THR HG23 1 1
17 38896 1 1 54 THR N N 7.467 18.651 9.001 1.00 . A A . 32 THR N 1 1
17 38897 1 1 54 THR O O 7.082 15.096 9.366 1.00 . A A . 32 THR O 1 1
17 38898 1 1 54 THR OG1 O 6.357 19.054 11.519 1.00 . A A . 32 THR OG1 1 1
17 38899 1 1 55 VAL C C 7.143 15.247 5.918 1.00 . A A . 33 VAL C 1 1
17 38900 1 1 55 VAL CA C 5.908 15.442 6.827 1.00 . A A . 33 VAL CA 1 1
17 38901 1 1 55 VAL CB C 4.616 15.741 5.948 1.00 . A A . 33 VAL CB 1 1
17 38902 1 1 55 VAL CG1 C 3.884 14.426 5.580 1.00 . A A . 33 VAL CG1 1 1
17 38903 1 1 55 VAL CG2 C 3.651 16.738 6.632 1.00 . A A . 33 VAL CG2 1 1
17 38904 1 1 55 VAL H H 6.005 17.426 7.583 1.00 . A A . 33 VAL H 1 1
17 38905 1 1 55 VAL HA H 5.739 14.519 7.383 1.00 . A A . 33 VAL HA 1 1
17 38906 1 1 55 VAL HB H 4.938 16.194 5.012 1.00 . A A . 33 VAL HB 1 1
17 38907 1 1 55 VAL HG11 H 3.016 14.643 4.969 1.00 . A A . 33 VAL HG11 1 1
17 38908 1 1 55 VAL HG12 H 3.568 13.917 6.480 1.00 . A A . 33 VAL HG12 1 1
17 38909 1 1 55 VAL HG13 H 4.555 13.780 5.024 1.00 . A A . 33 VAL HG13 1 1
17 38910 1 1 55 VAL HG21 H 4.169 17.669 6.820 1.00 . A A . 33 VAL HG21 1 1
17 38911 1 1 55 VAL HG22 H 3.303 16.332 7.571 1.00 . A A . 33 VAL HG22 1 1
17 38912 1 1 55 VAL HG23 H 2.798 16.932 5.990 1.00 . A A . 33 VAL HG23 1 1
17 38913 1 1 55 VAL N N 6.219 16.503 7.807 1.00 . A A . 33 VAL N 1 1
17 38914 1 1 55 VAL O O 7.893 16.200 5.667 1.00 . A A . 33 VAL O 1 1
17 38915 1 1 56 TRP C C 8.280 13.906 3.130 1.00 . A A . 34 TRP C 1 1
17 38916 1 1 56 TRP CA C 8.531 13.644 4.642 1.00 . A A . 34 TRP CA 1 1
17 38917 1 1 56 TRP CB C 8.894 12.159 4.899 1.00 . A A . 34 TRP CB 1 1
17 38918 1 1 56 TRP CD1 C 8.232 11.575 7.325 1.00 . A A . 34 TRP CD1 1 1
17 38919 1 1 56 TRP CD2 C 10.443 11.645 6.980 1.00 . A A . 34 TRP CD2 1 1
17 38920 1 1 56 TRP CE2 C 10.209 11.324 8.328 1.00 . A A . 34 TRP CE2 1 1
17 38921 1 1 56 TRP CE3 C 11.765 11.742 6.530 1.00 . A A . 34 TRP CE3 1 1
17 38922 1 1 56 TRP CG C 9.163 11.813 6.350 1.00 . A A . 34 TRP CG 1 1
17 38923 1 1 56 TRP CH2 C 12.527 11.192 8.769 1.00 . A A . 34 TRP CH2 1 1
17 38924 1 1 56 TRP CZ2 C 11.242 11.096 9.234 1.00 . A A . 34 TRP CZ2 1 1
17 38925 1 1 56 TRP CZ3 C 12.792 11.513 7.429 1.00 . A A . 34 TRP CZ3 1 1
17 38926 1 1 56 TRP H H 6.673 13.328 5.631 1.00 . A A . 34 TRP H 1 1
17 38927 1 1 56 TRP HA H 9.365 14.266 4.963 1.00 . A A . 34 TRP HA 1 1
17 38928 1 1 56 TRP HB2 H 8.081 11.529 4.557 1.00 . A A . 34 TRP HB2 1 1
17 38929 1 1 56 TRP HB3 H 9.783 11.908 4.326 1.00 . A A . 34 TRP HB3 1 1
17 38930 1 1 56 TRP HD1 H 7.164 11.619 7.169 1.00 . A A . 34 TRP HD1 1 1
17 38931 1 1 56 TRP HE1 H 8.397 11.093 9.360 1.00 . A A . 34 TRP HE1 1 1
17 38932 1 1 56 TRP HE3 H 11.990 11.988 5.501 1.00 . A A . 34 TRP HE3 1 1
17 38933 1 1 56 TRP HH2 H 13.361 11.026 9.439 1.00 . A A . 34 TRP HH2 1 1
17 38934 1 1 56 TRP HZ2 H 11.050 10.849 10.270 1.00 . A A . 34 TRP HZ2 1 1
17 38935 1 1 56 TRP HZ3 H 13.821 11.584 7.100 1.00 . A A . 34 TRP HZ3 1 1
17 38936 1 1 56 TRP N N 7.348 14.015 5.445 1.00 . A A . 34 TRP N 1 1
17 38937 1 1 56 TRP NE1 N 8.853 11.292 8.514 1.00 . A A . 34 TRP NE1 1 1
17 38938 1 1 56 TRP O O 7.286 14.540 2.757 1.00 . A A . 34 TRP O 1 1
17 38939 1 1 57 LYS C C 8.097 13.008 -0.007 1.00 . A A . 35 LYS C 1 1
17 38940 1 1 57 LYS CA C 9.222 13.693 0.813 1.00 . A A . 35 LYS CA 1 1
17 38941 1 1 57 LYS CB C 10.609 13.305 0.224 1.00 . A A . 35 LYS CB 1 1
17 38942 1 1 57 LYS CD C 12.165 11.379 -0.534 1.00 . A A . 35 LYS CD 1 1
17 38943 1 1 57 LYS CE C 13.448 12.185 -0.271 1.00 . A A . 35 LYS CE 1 1
17 38944 1 1 57 LYS CG C 10.975 11.803 0.363 1.00 . A A . 35 LYS CG 1 1
17 38945 1 1 57 LYS H H 9.852 12.761 2.620 1.00 . A A . 35 LYS H 1 1
17 38946 1 1 57 LYS HA H 9.103 14.766 0.712 1.00 . A A . 35 LYS HA 1 1
17 38947 1 1 57 LYS HB2 H 10.629 13.567 -0.831 1.00 . A A . 35 LYS HB2 1 1
17 38948 1 1 57 LYS HB3 H 11.374 13.886 0.728 1.00 . A A . 35 LYS HB3 1 1
17 38949 1 1 57 LYS HD2 H 12.375 10.329 -0.358 1.00 . A A . 35 LYS HD2 1 1
17 38950 1 1 57 LYS HD3 H 11.878 11.507 -1.575 1.00 . A A . 35 LYS HD3 1 1
17 38951 1 1 57 LYS HE2 H 13.247 13.239 -0.409 1.00 . A A . 35 LYS HE2 1 1
17 38952 1 1 57 LYS HE3 H 13.775 12.013 0.749 1.00 . A A . 35 LYS HE3 1 1
17 38953 1 1 57 LYS HG2 H 11.231 11.599 1.396 1.00 . A A . 35 LYS HG2 1 1
17 38954 1 1 57 LYS HG3 H 10.109 11.207 0.095 1.00 . A A . 35 LYS HG3 1 1
17 38955 1 1 57 LYS HZ1 H 15.386 12.376 -1.021 1.00 . A A . 35 LYS HZ1 1 1
17 38956 1 1 57 LYS HZ2 H 14.241 11.922 -2.183 1.00 . A A . 35 LYS HZ2 1 1
17 38957 1 1 57 LYS HZ3 H 14.791 10.793 -1.048 1.00 . A A . 35 LYS HZ3 1 1
17 38958 1 1 57 LYS N N 9.184 13.380 2.268 1.00 . A A . 35 LYS N 1 1
17 38959 1 1 57 LYS NZ N 14.543 11.791 -1.194 1.00 . A A . 35 LYS NZ 1 1
17 38960 1 1 57 LYS O O 8.020 13.212 -1.230 1.00 . A A . 35 LYS O 1 1
17 38961 1 1 58 GLU C C 5.105 12.585 -0.569 1.00 . A A . 36 GLU C 1 1
17 38962 1 1 58 GLU CA C 6.078 11.540 0.000 1.00 . A A . 36 GLU CA 1 1
17 38963 1 1 58 GLU CB C 5.331 10.588 0.983 1.00 . A A . 36 GLU CB 1 1
17 38964 1 1 58 GLU CD C 7.417 9.507 2.087 1.00 . A A . 36 GLU CD 1 1
17 38965 1 1 58 GLU CG C 6.084 9.286 1.350 1.00 . A A . 36 GLU CG 1 1
17 38966 1 1 58 GLU H H 7.384 12.046 1.612 1.00 . A A . 36 GLU H 1 1
17 38967 1 1 58 GLU HA H 6.466 10.950 -0.829 1.00 . A A . 36 GLU HA 1 1
17 38968 1 1 58 GLU HB2 H 5.127 11.129 1.902 1.00 . A A . 36 GLU HB2 1 1
17 38969 1 1 58 GLU HB3 H 4.376 10.298 0.546 1.00 . A A . 36 GLU HB3 1 1
17 38970 1 1 58 GLU HG2 H 5.439 8.683 1.982 1.00 . A A . 36 GLU HG2 1 1
17 38971 1 1 58 GLU HG3 H 6.270 8.727 0.435 1.00 . A A . 36 GLU HG3 1 1
17 38972 1 1 58 GLU N N 7.238 12.200 0.656 1.00 . A A . 36 GLU N 1 1
17 38973 1 1 58 GLU O O 4.457 12.341 -1.588 1.00 . A A . 36 GLU O 1 1
17 38974 1 1 58 GLU OE1 O 7.394 9.736 3.307 1.00 . A A . 36 GLU OE1 1 1
17 38975 1 1 58 GLU OE2 O 8.494 9.444 1.448 1.00 . A A . 36 GLU OE2 1 1
17 38976 1 1 59 LEU C C 4.681 15.518 -1.619 1.00 . A A . 37 LEU C 1 1
17 38977 1 1 59 LEU CA C 4.206 14.886 -0.293 1.00 . A A . 37 LEU CA 1 1
17 38978 1 1 59 LEU CB C 4.152 15.925 0.876 1.00 . A A . 37 LEU CB 1 1
17 38979 1 1 59 LEU CD1 C 1.671 16.351 1.206 1.00 . A A . 37 LEU CD1 1 1
17 38980 1 1 59 LEU CD2 C 2.729 14.323 2.296 1.00 . A A . 37 LEU CD2 1 1
17 38981 1 1 59 LEU CG C 2.942 15.786 1.850 1.00 . A A . 37 LEU CG 1 1
17 38982 1 1 59 LEU H H 5.615 13.847 0.891 1.00 . A A . 37 LEU H 1 1
17 38983 1 1 59 LEU HA H 3.200 14.491 -0.442 1.00 . A A . 37 LEU HA 1 1
17 38984 1 1 59 LEU HB2 H 5.062 15.836 1.458 1.00 . A A . 37 LEU HB2 1 1
17 38985 1 1 59 LEU HB3 H 4.128 16.927 0.461 1.00 . A A . 37 LEU HB3 1 1
17 38986 1 1 59 LEU HD11 H 1.445 15.817 0.287 1.00 . A A . 37 LEU HD11 1 1
17 38987 1 1 59 LEU HD12 H 1.817 17.398 0.982 1.00 . A A . 37 LEU HD12 1 1
17 38988 1 1 59 LEU HD13 H 0.840 16.250 1.891 1.00 . A A . 37 LEU HD13 1 1
17 38989 1 1 59 LEU HD21 H 1.930 14.279 3.025 1.00 . A A . 37 LEU HD21 1 1
17 38990 1 1 59 LEU HD22 H 3.639 13.949 2.747 1.00 . A A . 37 LEU HD22 1 1
17 38991 1 1 59 LEU HD23 H 2.472 13.705 1.444 1.00 . A A . 37 LEU HD23 1 1
17 38992 1 1 59 LEU HG H 3.134 16.377 2.738 1.00 . A A . 37 LEU HG 1 1
17 38993 1 1 59 LEU N N 5.051 13.749 0.096 1.00 . A A . 37 LEU N 1 1
17 38994 1 1 59 LEU O O 5.628 16.312 -1.651 1.00 . A A . 37 LEU O 1 1
17 38995 1 1 60 LYS C C 2.965 16.223 -4.635 1.00 . A A . 38 LYS C 1 1
17 38996 1 1 60 LYS CA C 4.261 15.594 -4.070 1.00 . A A . 38 LYS CA 1 1
17 38997 1 1 60 LYS CB C 4.765 14.382 -4.940 1.00 . A A . 38 LYS CB 1 1
17 38998 1 1 60 LYS CD C 2.873 13.345 -6.436 1.00 . A A . 38 LYS CD 1 1
17 38999 1 1 60 LYS CE C 3.568 12.846 -7.721 1.00 . A A . 38 LYS CE 1 1
17 39000 1 1 60 LYS CG C 3.745 13.217 -5.152 1.00 . A A . 38 LYS CG 1 1
17 39001 1 1 60 LYS H H 3.287 14.473 -2.581 1.00 . A A . 38 LYS H 1 1
17 39002 1 1 60 LYS HA H 5.037 16.353 -4.042 1.00 . A A . 38 LYS HA 1 1
17 39003 1 1 60 LYS HB2 H 5.068 14.751 -5.915 1.00 . A A . 38 LYS HB2 1 1
17 39004 1 1 60 LYS HB3 H 5.645 13.970 -4.457 1.00 . A A . 38 LYS HB3 1 1
17 39005 1 1 60 LYS HD2 H 1.970 12.768 -6.295 1.00 . A A . 38 LYS HD2 1 1
17 39006 1 1 60 LYS HD3 H 2.598 14.387 -6.569 1.00 . A A . 38 LYS HD3 1 1
17 39007 1 1 60 LYS HE2 H 3.765 11.791 -7.624 1.00 . A A . 38 LYS HE2 1 1
17 39008 1 1 60 LYS HE3 H 2.898 13.004 -8.561 1.00 . A A . 38 LYS HE3 1 1
17 39009 1 1 60 LYS HG2 H 4.284 12.278 -5.193 1.00 . A A . 38 LYS HG2 1 1
17 39010 1 1 60 LYS HG3 H 3.077 13.184 -4.292 1.00 . A A . 38 LYS HG3 1 1
17 39011 1 1 60 LYS HZ1 H 5.203 13.263 -8.944 1.00 . A A . 38 LYS HZ1 1 1
17 39012 1 1 60 LYS HZ2 H 5.567 13.272 -7.294 1.00 . A A . 38 LYS HZ2 1 1
17 39013 1 1 60 LYS HZ3 H 4.724 14.568 -7.984 1.00 . A A . 38 LYS HZ3 1 1
17 39014 1 1 60 LYS N N 4.004 15.123 -2.704 1.00 . A A . 38 LYS N 1 1
17 39015 1 1 60 LYS NZ N 4.852 13.536 -8.005 1.00 . A A . 38 LYS NZ 1 1
17 39016 1 1 60 LYS O O 1.867 15.877 -4.177 1.00 . A A . 38 LYS O 1 1
17 39017 1 1 61 PRO C C 1.131 16.681 -7.191 1.00 . A A . 39 PRO C 1 1
17 39018 1 1 61 PRO CA C 1.853 17.722 -6.288 1.00 . A A . 39 PRO CA 1 1
17 39019 1 1 61 PRO CB C 2.425 18.915 -7.093 1.00 . A A . 39 PRO CB 1 1
17 39020 1 1 61 PRO CD C 4.307 17.685 -6.237 1.00 . A A . 39 PRO CD 1 1
17 39021 1 1 61 PRO CG C 3.832 18.511 -7.418 1.00 . A A . 39 PRO CG 1 1
17 39022 1 1 61 PRO HA H 1.153 18.093 -5.536 1.00 . A A . 39 PRO HA 1 1
17 39023 1 1 61 PRO HB2 H 1.839 19.085 -7.988 1.00 . A A . 39 PRO HB2 1 1
17 39024 1 1 61 PRO HB3 H 2.406 19.811 -6.480 1.00 . A A . 39 PRO HB3 1 1
17 39025 1 1 61 PRO HD2 H 4.953 16.877 -6.572 1.00 . A A . 39 PRO HD2 1 1
17 39026 1 1 61 PRO HD3 H 4.825 18.309 -5.517 1.00 . A A . 39 PRO HD3 1 1
17 39027 1 1 61 PRO HG2 H 3.843 17.917 -8.329 1.00 . A A . 39 PRO HG2 1 1
17 39028 1 1 61 PRO HG3 H 4.455 19.390 -7.547 1.00 . A A . 39 PRO HG3 1 1
17 39029 1 1 61 PRO N N 3.051 17.142 -5.645 1.00 . A A . 39 PRO N 1 1
17 39030 1 1 61 PRO O O 1.645 16.280 -8.246 1.00 . A A . 39 PRO O 1 1
17 39031 1 1 62 GLY C C -1.307 14.069 -6.557 1.00 . A A . 40 GLY C 1 1
17 39032 1 1 62 GLY CA C -0.863 15.233 -7.442 1.00 . A A . 40 GLY CA 1 1
17 39033 1 1 62 GLY H H -0.320 16.493 -5.826 1.00 . A A . 40 GLY H 1 1
17 39034 1 1 62 GLY HA2 H -1.744 15.750 -7.804 1.00 . A A . 40 GLY HA2 1 1
17 39035 1 1 62 GLY HA3 H -0.316 14.842 -8.295 1.00 . A A . 40 GLY HA3 1 1
17 39036 1 1 62 GLY N N -0.029 16.199 -6.713 1.00 . A A . 40 GLY N 1 1
17 39037 1 1 62 GLY O O -1.489 12.939 -7.037 1.00 . A A . 40 GLY O 1 1
17 39038 1 1 63 MET C C -3.323 13.665 -3.719 1.00 . A A . 41 MET C 1 1
17 39039 1 1 63 MET CA C -1.904 13.355 -4.241 1.00 . A A . 41 MET CA 1 1
17 39040 1 1 63 MET CB C -0.882 13.344 -3.065 1.00 . A A . 41 MET CB 1 1
17 39041 1 1 63 MET CE C 1.183 12.177 -0.776 1.00 . A A . 41 MET CE 1 1
17 39042 1 1 63 MET CG C 0.516 12.863 -3.434 1.00 . A A . 41 MET CG 1 1
17 39043 1 1 63 MET H H -1.351 15.278 -4.959 1.00 . A A . 41 MET H 1 1
17 39044 1 1 63 MET HA H -1.918 12.373 -4.701 1.00 . A A . 41 MET HA 1 1
17 39045 1 1 63 MET HB2 H -0.791 14.347 -2.666 1.00 . A A . 41 MET HB2 1 1
17 39046 1 1 63 MET HB3 H -1.256 12.697 -2.274 1.00 . A A . 41 MET HB3 1 1
17 39047 1 1 63 MET HE1 H 1.143 11.140 -1.085 1.00 . A A . 41 MET HE1 1 1
17 39048 1 1 63 MET HE2 H 0.203 12.501 -0.467 1.00 . A A . 41 MET HE2 1 1
17 39049 1 1 63 MET HE3 H 1.867 12.281 0.056 1.00 . A A . 41 MET HE3 1 1
17 39050 1 1 63 MET HG2 H 0.492 11.799 -3.624 1.00 . A A . 41 MET HG2 1 1
17 39051 1 1 63 MET HG3 H 0.841 13.378 -4.332 1.00 . A A . 41 MET HG3 1 1
17 39052 1 1 63 MET N N -1.490 14.353 -5.254 1.00 . A A . 41 MET N 1 1
17 39053 1 1 63 MET O O -4.012 14.549 -4.237 1.00 . A A . 41 MET O 1 1
17 39054 1 1 63 MET SD S 1.734 13.181 -2.146 1.00 . A A . 41 MET SD 1 1
17 39055 1 1 64 LYS C C -4.689 13.431 -0.498 1.00 . A A . 42 LYS C 1 1
17 39056 1 1 64 LYS CA C -5.008 13.122 -1.960 1.00 . A A . 42 LYS CA 1 1
17 39057 1 1 64 LYS CB C -5.932 11.876 -2.028 1.00 . A A . 42 LYS CB 1 1
17 39058 1 1 64 LYS CD C -6.149 9.327 -1.600 1.00 . A A . 42 LYS CD 1 1
17 39059 1 1 64 LYS CE C -7.089 9.176 -2.802 1.00 . A A . 42 LYS CE 1 1
17 39060 1 1 64 LYS CG C -5.213 10.550 -1.733 1.00 . A A . 42 LYS CG 1 1
17 39061 1 1 64 LYS H H -3.189 12.144 -2.435 1.00 . A A . 42 LYS H 1 1
17 39062 1 1 64 LYS HA H -5.524 13.973 -2.393 1.00 . A A . 42 LYS HA 1 1
17 39063 1 1 64 LYS HB2 H -6.726 11.990 -1.302 1.00 . A A . 42 LYS HB2 1 1
17 39064 1 1 64 LYS HB3 H -6.370 11.817 -3.013 1.00 . A A . 42 LYS HB3 1 1
17 39065 1 1 64 LYS HD2 H -5.540 8.427 -1.529 1.00 . A A . 42 LYS HD2 1 1
17 39066 1 1 64 LYS HD3 H -6.740 9.430 -0.695 1.00 . A A . 42 LYS HD3 1 1
17 39067 1 1 64 LYS HE2 H -7.798 9.996 -2.791 1.00 . A A . 42 LYS HE2 1 1
17 39068 1 1 64 LYS HE3 H -6.509 9.230 -3.710 1.00 . A A . 42 LYS HE3 1 1
17 39069 1 1 64 LYS HG2 H -4.506 10.358 -2.534 1.00 . A A . 42 LYS HG2 1 1
17 39070 1 1 64 LYS HG3 H -4.661 10.668 -0.816 1.00 . A A . 42 LYS HG3 1 1
17 39071 1 1 64 LYS HZ1 H -8.414 7.832 -1.910 1.00 . A A . 42 LYS HZ1 1 1
17 39072 1 1 64 LYS HZ2 H -7.203 7.093 -2.829 1.00 . A A . 42 LYS HZ2 1 1
17 39073 1 1 64 LYS HZ3 H -8.496 7.860 -3.596 1.00 . A A . 42 LYS HZ3 1 1
17 39074 1 1 64 LYS N N -3.751 12.897 -2.705 1.00 . A A . 42 LYS N 1 1
17 39075 1 1 64 LYS NZ N -7.851 7.902 -2.781 1.00 . A A . 42 LYS NZ 1 1
17 39076 1 1 64 LYS O O -3.651 13.032 0.011 1.00 . A A . 42 LYS O 1 1
17 39077 1 1 65 PHE C C -6.765 14.168 2.333 1.00 . A A . 43 PHE C 1 1
17 39078 1 1 65 PHE CA C -5.441 14.432 1.619 1.00 . A A . 43 PHE CA 1 1
17 39079 1 1 65 PHE CB C -4.989 15.901 1.803 1.00 . A A . 43 PHE CB 1 1
17 39080 1 1 65 PHE CD1 C -4.916 15.928 4.368 1.00 . A A . 43 PHE CD1 1 1
17 39081 1 1 65 PHE CD2 C -3.146 17.013 3.185 1.00 . A A . 43 PHE CD2 1 1
17 39082 1 1 65 PHE CE1 C -4.332 16.290 5.564 1.00 . A A . 43 PHE CE1 1 1
17 39083 1 1 65 PHE CE2 C -2.567 17.376 4.384 1.00 . A A . 43 PHE CE2 1 1
17 39084 1 1 65 PHE CG C -4.336 16.274 3.149 1.00 . A A . 43 PHE CG 1 1
17 39085 1 1 65 PHE CZ C -3.164 17.019 5.571 1.00 . A A . 43 PHE CZ 1 1
17 39086 1 1 65 PHE H H -6.422 14.387 -0.279 1.00 . A A . 43 PHE H 1 1
17 39087 1 1 65 PHE HA H -4.678 13.773 2.035 1.00 . A A . 43 PHE HA 1 1
17 39088 1 1 65 PHE HB2 H -4.272 16.135 1.026 1.00 . A A . 43 PHE HB2 1 1
17 39089 1 1 65 PHE HB3 H -5.847 16.553 1.667 1.00 . A A . 43 PHE HB3 1 1
17 39090 1 1 65 PHE HD1 H -5.835 15.356 4.378 1.00 . A A . 43 PHE HD1 1 1
17 39091 1 1 65 PHE HD2 H -2.670 17.299 2.256 1.00 . A A . 43 PHE HD2 1 1
17 39092 1 1 65 PHE HE1 H -4.799 16.009 6.501 1.00 . A A . 43 PHE HE1 1 1
17 39093 1 1 65 PHE HE2 H -1.645 17.945 4.391 1.00 . A A . 43 PHE HE2 1 1
17 39094 1 1 65 PHE HZ H -2.708 17.305 6.512 1.00 . A A . 43 PHE HZ 1 1
17 39095 1 1 65 PHE N N -5.601 14.111 0.186 1.00 . A A . 43 PHE N 1 1
17 39096 1 1 65 PHE O O -7.680 14.991 2.272 1.00 . A A . 43 PHE O 1 1
17 39097 1 1 66 VAL C C -8.080 13.221 5.135 1.00 . A A . 44 VAL C 1 1
17 39098 1 1 66 VAL CA C -8.077 12.627 3.709 1.00 . A A . 44 VAL CA 1 1
17 39099 1 1 66 VAL CB C -8.231 11.067 3.722 1.00 . A A . 44 VAL CB 1 1
17 39100 1 1 66 VAL CG1 C -9.561 10.645 4.374 1.00 . A A . 44 VAL CG1 1 1
17 39101 1 1 66 VAL CG2 C -8.115 10.498 2.280 1.00 . A A . 44 VAL CG2 1 1
17 39102 1 1 66 VAL H H -6.076 12.428 3.034 1.00 . A A . 44 VAL H 1 1
17 39103 1 1 66 VAL HA H -8.928 13.040 3.165 1.00 . A A . 44 VAL HA 1 1
17 39104 1 1 66 VAL HB H -7.417 10.650 4.315 1.00 . A A . 44 VAL HB 1 1
17 39105 1 1 66 VAL HG11 H -9.641 9.565 4.385 1.00 . A A . 44 VAL HG11 1 1
17 39106 1 1 66 VAL HG12 H -10.390 11.059 3.813 1.00 . A A . 44 VAL HG12 1 1
17 39107 1 1 66 VAL HG13 H -9.603 11.016 5.394 1.00 . A A . 44 VAL HG13 1 1
17 39108 1 1 66 VAL HG21 H -8.215 9.420 2.305 1.00 . A A . 44 VAL HG21 1 1
17 39109 1 1 66 VAL HG22 H -7.149 10.753 1.860 1.00 . A A . 44 VAL HG22 1 1
17 39110 1 1 66 VAL HG23 H -8.896 10.914 1.656 1.00 . A A . 44 VAL HG23 1 1
17 39111 1 1 66 VAL N N -6.860 13.022 3.002 1.00 . A A . 44 VAL N 1 1
17 39112 1 1 66 VAL O O -7.124 13.048 5.906 1.00 . A A . 44 VAL O 1 1
17 39113 1 1 67 PHE C C -10.013 13.705 7.740 1.00 . A A . 45 PHE C 1 1
17 39114 1 1 67 PHE CA C -9.308 14.641 6.747 1.00 . A A . 45 PHE CA 1 1
17 39115 1 1 67 PHE CB C -10.095 15.959 6.558 1.00 . A A . 45 PHE CB 1 1
17 39116 1 1 67 PHE CD1 C -8.172 17.255 5.534 1.00 . A A . 45 PHE CD1 1 1
17 39117 1 1 67 PHE CD2 C -10.271 17.298 4.407 1.00 . A A . 45 PHE CD2 1 1
17 39118 1 1 67 PHE CE1 C -7.630 18.059 4.557 1.00 . A A . 45 PHE CE1 1 1
17 39119 1 1 67 PHE CE2 C -9.725 18.100 3.434 1.00 . A A . 45 PHE CE2 1 1
17 39120 1 1 67 PHE CG C -9.506 16.865 5.483 1.00 . A A . 45 PHE CG 1 1
17 39121 1 1 67 PHE CZ C -8.403 18.474 3.506 1.00 . A A . 45 PHE CZ 1 1
17 39122 1 1 67 PHE H H -9.849 14.064 4.789 1.00 . A A . 45 PHE H 1 1
17 39123 1 1 67 PHE HA H -8.318 14.883 7.132 1.00 . A A . 45 PHE HA 1 1
17 39124 1 1 67 PHE HB2 H -11.124 15.730 6.290 1.00 . A A . 45 PHE HB2 1 1
17 39125 1 1 67 PHE HB3 H -10.095 16.515 7.489 1.00 . A A . 45 PHE HB3 1 1
17 39126 1 1 67 PHE HD1 H -7.551 16.930 6.358 1.00 . A A . 45 PHE HD1 1 1
17 39127 1 1 67 PHE HD2 H -11.313 17.007 4.340 1.00 . A A . 45 PHE HD2 1 1
17 39128 1 1 67 PHE HE1 H -6.587 18.356 4.614 1.00 . A A . 45 PHE HE1 1 1
17 39129 1 1 67 PHE HE2 H -10.330 18.426 2.603 1.00 . A A . 45 PHE HE2 1 1
17 39130 1 1 67 PHE HZ H -7.978 19.106 2.738 1.00 . A A . 45 PHE HZ 1 1
17 39131 1 1 67 PHE N N -9.144 13.964 5.452 1.00 . A A . 45 PHE N 1 1
17 39132 1 1 67 PHE O O -11.219 13.422 7.605 1.00 . A A . 45 PHE O 1 1
17 39133 1 1 68 TYR C C -10.361 13.036 10.888 1.00 . A A . 46 TYR C 1 1
17 39134 1 1 68 TYR CA C -9.628 12.287 9.763 1.00 . A A . 46 TYR CA 1 1
17 39135 1 1 68 TYR CB C -8.372 11.538 10.291 1.00 . A A . 46 TYR CB 1 1
17 39136 1 1 68 TYR CD1 C -9.292 9.401 11.362 1.00 . A A . 46 TYR CD1 1 1
17 39137 1 1 68 TYR CD2 C -8.114 10.931 12.770 1.00 . A A . 46 TYR CD2 1 1
17 39138 1 1 68 TYR CE1 C -9.480 8.566 12.443 1.00 . A A . 46 TYR CE1 1 1
17 39139 1 1 68 TYR CE2 C -8.299 10.088 13.849 1.00 . A A . 46 TYR CE2 1 1
17 39140 1 1 68 TYR CG C -8.598 10.606 11.494 1.00 . A A . 46 TYR CG 1 1
17 39141 1 1 68 TYR CZ C -8.990 8.909 13.678 1.00 . A A . 46 TYR CZ 1 1
17 39142 1 1 68 TYR H H -8.268 13.477 8.673 1.00 . A A . 46 TYR H 1 1
17 39143 1 1 68 TYR HA H -10.309 11.559 9.330 1.00 . A A . 46 TYR HA 1 1
17 39144 1 1 68 TYR HB2 H -7.968 10.931 9.488 1.00 . A A . 46 TYR HB2 1 1
17 39145 1 1 68 TYR HB3 H -7.623 12.273 10.569 1.00 . A A . 46 TYR HB3 1 1
17 39146 1 1 68 TYR HD1 H -9.691 9.118 10.393 1.00 . A A . 46 TYR HD1 1 1
17 39147 1 1 68 TYR HD2 H -7.570 11.856 12.906 1.00 . A A . 46 TYR HD2 1 1
17 39148 1 1 68 TYR HE1 H -10.025 7.641 12.318 1.00 . A A . 46 TYR HE1 1 1
17 39149 1 1 68 TYR HE2 H -7.920 10.362 14.827 1.00 . A A . 46 TYR HE2 1 1
17 39150 1 1 68 TYR HH H -9.019 7.145 14.446 1.00 . A A . 46 TYR HH 1 1
17 39151 1 1 68 TYR N N -9.207 13.205 8.692 1.00 . A A . 46 TYR N 1 1
17 39152 1 1 68 TYR O O -10.178 14.246 11.064 1.00 . A A . 46 TYR O 1 1
17 39153 1 1 68 TYR OH O -9.169 8.050 14.741 1.00 . A A . 46 TYR OH 1 1
17 39154 1 1 69 GLN C C -13.018 13.879 12.266 1.00 . A A . 47 GLN C 1 1
17 39155 1 1 69 GLN CA C -12.078 12.737 12.727 1.00 . A A . 47 GLN CA 1 1
17 39156 1 1 69 GLN CB C -11.278 13.094 14.034 1.00 . A A . 47 GLN CB 1 1
17 39157 1 1 69 GLN CD C -9.952 14.825 15.407 1.00 . A A . 47 GLN CD 1 1
17 39158 1 1 69 GLN CG C -10.688 14.517 14.103 1.00 . A A . 47 GLN CG 1 1
17 39159 1 1 69 GLN H H -11.255 11.321 11.391 1.00 . A A . 47 GLN H 1 1
17 39160 1 1 69 GLN HA H -12.713 11.888 12.951 1.00 . A A . 47 GLN HA 1 1
17 39161 1 1 69 GLN HB2 H -11.941 12.975 14.885 1.00 . A A . 47 GLN HB2 1 1
17 39162 1 1 69 GLN HB3 H -10.462 12.384 14.140 1.00 . A A . 47 GLN HB3 1 1
17 39163 1 1 69 GLN HE21 H -8.800 16.149 14.477 1.00 . A A . 47 GLN HE21 1 1
17 39164 1 1 69 GLN HE22 H -8.529 15.964 16.172 1.00 . A A . 47 GLN HE22 1 1
17 39165 1 1 69 GLN HG2 H -9.997 14.637 13.279 1.00 . A A . 47 GLN HG2 1 1
17 39166 1 1 69 GLN HG3 H -11.499 15.229 13.988 1.00 . A A . 47 GLN HG3 1 1
17 39167 1 1 69 GLN N N -11.203 12.270 11.622 1.00 . A A . 47 GLN N 1 1
17 39168 1 1 69 GLN NE2 N -8.992 15.731 15.350 1.00 . A A . 47 GLN NE2 1 1
17 39169 1 1 69 GLN O O -13.118 14.163 11.069 1.00 . A A . 47 GLN O 1 1
17 39170 1 1 69 GLN OE1 O -10.260 14.262 16.463 1.00 . A A . 47 GLN OE1 1 1
17 39171 1 1 70 SER C C -15.079 16.288 14.258 1.00 . A A . 48 SER C 1 1
17 39172 1 1 70 SER CA C -14.691 15.581 12.937 1.00 . A A . 48 SER CA 1 1
17 39173 1 1 70 SER CB C -15.932 14.987 12.217 1.00 . A A . 48 SER CB 1 1
17 39174 1 1 70 SER H H -13.633 14.203 14.147 1.00 . A A . 48 SER H 1 1
17 39175 1 1 70 SER HA H -14.210 16.303 12.287 1.00 . A A . 48 SER HA 1 1
17 39176 1 1 70 SER HB2 H -15.609 14.401 11.368 1.00 . A A . 48 SER HB2 1 1
17 39177 1 1 70 SER HB3 H -16.486 14.348 12.898 1.00 . A A . 48 SER HB3 1 1
17 39178 1 1 70 SER HG H -16.679 16.104 10.802 1.00 . A A . 48 SER HG 1 1
17 39179 1 1 70 SER N N -13.741 14.491 13.219 1.00 . A A . 48 SER N 1 1
17 39180 1 1 70 SER O O -14.375 16.154 15.274 1.00 . A A . 48 SER O 1 1
17 39181 1 1 70 SER OG O -16.798 16.002 11.751 1.00 . A A . 48 SER OG 1 1
17 39182 1 1 71 HIS C C -17.217 16.512 16.400 1.00 . A A . 49 HIS C 1 1
17 39183 1 1 71 HIS CA C -16.817 17.641 15.423 1.00 . A A . 49 HIS CA 1 1
17 39184 1 1 71 HIS CB C -18.065 18.474 15.005 1.00 . A A . 49 HIS CB 1 1
17 39185 1 1 71 HIS CD2 C -18.728 19.562 17.291 1.00 . A A . 49 HIS CD2 1 1
17 39186 1 1 71 HIS CE1 C -20.857 19.044 17.292 1.00 . A A . 49 HIS CE1 1 1
17 39187 1 1 71 HIS CG C -18.981 18.892 16.139 1.00 . A A . 49 HIS CG 1 1
17 39188 1 1 71 HIS H H -16.564 17.288 13.348 1.00 . A A . 49 HIS H 1 1
17 39189 1 1 71 HIS HA H -16.097 18.294 15.907 1.00 . A A . 49 HIS HA 1 1
17 39190 1 1 71 HIS HB2 H -17.734 19.378 14.513 1.00 . A A . 49 HIS HB2 1 1
17 39191 1 1 71 HIS HB3 H -18.654 17.893 14.303 1.00 . A A . 49 HIS HB3 1 1
17 39192 1 1 71 HIS HD1 H -20.832 18.132 15.462 1.00 . A A . 49 HIS HD1 1 1
17 39193 1 1 71 HIS HD2 H -17.772 19.960 17.605 1.00 . A A . 49 HIS HD2 1 1
17 39194 1 1 71 HIS HE1 H -21.893 18.941 17.593 1.00 . A A . 49 HIS HE1 1 1
17 39195 1 1 71 HIS HE2 H -19.992 19.886 18.938 1.00 . A A . 49 HIS HE2 1 1
17 39196 1 1 71 HIS N N -16.175 17.076 14.221 1.00 . A A . 49 HIS N 1 1
17 39197 1 1 71 HIS ND1 N -20.327 18.584 16.172 1.00 . A A . 49 HIS ND1 1 1
17 39198 1 1 71 HIS NE2 N -19.911 19.636 17.989 1.00 . A A . 49 HIS NE2 1 1
17 39199 1 1 71 HIS O O -17.114 16.664 17.621 1.00 . A A . 49 HIS O 1 1
17 39200 1 1 72 GLU C C -17.401 12.930 16.074 1.00 . A A . 50 GLU C 1 1
17 39201 1 1 72 GLU CA C -18.122 14.195 16.589 1.00 . A A . 50 GLU CA 1 1
17 39202 1 1 72 GLU CB C -19.670 14.042 16.487 1.00 . A A . 50 GLU CB 1 1
17 39203 1 1 72 GLU CD C -21.967 15.145 16.875 1.00 . A A . 50 GLU CD 1 1
17 39204 1 1 72 GLU CG C -20.442 15.268 17.003 1.00 . A A . 50 GLU CG 1 1
17 39205 1 1 72 GLU H H -17.712 15.349 14.853 1.00 . A A . 50 GLU H 1 1
17 39206 1 1 72 GLU HA H -17.848 14.332 17.630 1.00 . A A . 50 GLU HA 1 1
17 39207 1 1 72 GLU HB2 H -19.947 13.877 15.448 1.00 . A A . 50 GLU HB2 1 1
17 39208 1 1 72 GLU HB3 H -19.977 13.176 17.070 1.00 . A A . 50 GLU HB3 1 1
17 39209 1 1 72 GLU HG2 H -20.185 15.417 18.047 1.00 . A A . 50 GLU HG2 1 1
17 39210 1 1 72 GLU HG3 H -20.114 16.143 16.444 1.00 . A A . 50 GLU HG3 1 1
17 39211 1 1 72 GLU N N -17.682 15.386 15.829 1.00 . A A . 50 GLU N 1 1
17 39212 1 1 72 GLU O O -16.631 12.986 15.103 1.00 . A A . 50 GLU O 1 1
17 39213 1 1 72 GLU OE1 O -22.498 15.369 15.764 1.00 . A A . 50 GLU OE1 1 1
17 39214 1 1 72 GLU OE2 O -22.641 14.825 17.881 1.00 . A A . 50 GLU OE2 1 1
17 39215 1 1 73 ASP C C -17.756 9.886 15.200 1.00 . A A . 51 ASP C 1 1
17 39216 1 1 73 ASP CA C -17.050 10.496 16.435 1.00 . A A . 51 ASP CA 1 1
17 39217 1 1 73 ASP CB C -17.133 9.559 17.682 1.00 . A A . 51 ASP CB 1 1
17 39218 1 1 73 ASP CG C -16.431 8.197 17.486 1.00 . A A . 51 ASP CG 1 1
17 39219 1 1 73 ASP H H -18.284 11.848 17.502 1.00 . A A . 51 ASP H 1 1
17 39220 1 1 73 ASP HA H -16.001 10.661 16.193 1.00 . A A . 51 ASP HA 1 1
17 39221 1 1 73 ASP HB2 H -16.667 10.058 18.528 1.00 . A A . 51 ASP HB2 1 1
17 39222 1 1 73 ASP HB3 H -18.178 9.384 17.925 1.00 . A A . 51 ASP HB3 1 1
17 39223 1 1 73 ASP N N -17.656 11.802 16.755 1.00 . A A . 51 ASP N 1 1
17 39224 1 1 73 ASP O O -18.714 9.112 15.333 1.00 . A A . 51 ASP O 1 1
17 39225 1 1 73 ASP OD1 O -15.181 8.164 17.469 1.00 . A A . 51 ASP OD1 1 1
17 39226 1 1 73 ASP OD2 O -17.115 7.162 17.333 1.00 . A A . 51 ASP OD2 1 1
17 39227 1 1 74 THR C C -16.809 9.233 11.796 1.00 . A A . 52 THR C 1 1
17 39228 1 1 74 THR CA C -17.889 9.877 12.698 1.00 . A A . 52 THR CA 1 1
17 39229 1 1 74 THR CB C -18.563 11.086 11.953 1.00 . A A . 52 THR CB 1 1
17 39230 1 1 74 THR CG2 C -19.849 11.557 12.658 1.00 . A A . 52 THR CG2 1 1
17 39231 1 1 74 THR H H -16.595 10.982 13.977 1.00 . A A . 52 THR H 1 1
17 39232 1 1 74 THR HA H -18.656 9.127 12.889 1.00 . A A . 52 THR HA 1 1
17 39233 1 1 74 THR HB H -18.821 10.775 10.945 1.00 . A A . 52 THR HB 1 1
17 39234 1 1 74 THR HG1 H -17.141 12.127 11.044 1.00 . A A . 52 THR HG1 1 1
17 39235 1 1 74 THR HG21 H -20.567 10.746 12.693 1.00 . A A . 52 THR HG21 1 1
17 39236 1 1 74 THR HG22 H -20.280 12.390 12.115 1.00 . A A . 52 THR HG22 1 1
17 39237 1 1 74 THR HG23 H -19.617 11.873 13.667 1.00 . A A . 52 THR HG23 1 1
17 39238 1 1 74 THR N N -17.321 10.318 13.997 1.00 . A A . 52 THR N 1 1
17 39239 1 1 74 THR O O -17.066 8.928 10.620 1.00 . A A . 52 THR O 1 1
17 39240 1 1 74 THR OG1 O -17.642 12.187 11.871 1.00 . A A . 52 THR OG1 1 1
17 39241 1 1 75 GLY C C -13.645 9.427 10.902 1.00 . A A . 53 GLY C 1 1
17 39242 1 1 75 GLY CA C -14.488 8.403 11.645 1.00 . A A . 53 GLY CA 1 1
17 39243 1 1 75 GLY H H -15.479 9.294 13.296 1.00 . A A . 53 GLY H 1 1
17 39244 1 1 75 GLY HA2 H -13.869 7.882 12.366 1.00 . A A . 53 GLY HA2 1 1
17 39245 1 1 75 GLY HA3 H -14.865 7.672 10.935 1.00 . A A . 53 GLY HA3 1 1
17 39246 1 1 75 GLY N N -15.608 9.022 12.364 1.00 . A A . 53 GLY N 1 1
17 39247 1 1 75 GLY O O -12.481 9.656 11.242 1.00 . A A . 53 GLY O 1 1
17 39248 1 1 76 PHE C C -14.658 12.273 8.898 1.00 . A A . 54 PHE C 1 1
17 39249 1 1 76 PHE CA C -13.645 11.116 9.068 1.00 . A A . 54 PHE CA 1 1
17 39250 1 1 76 PHE CB C -13.215 10.602 7.664 1.00 . A A . 54 PHE CB 1 1
17 39251 1 1 76 PHE CD1 C -10.781 9.853 7.596 1.00 . A A . 54 PHE CD1 1 1
17 39252 1 1 76 PHE CD2 C -12.465 8.168 7.601 1.00 . A A . 54 PHE CD2 1 1
17 39253 1 1 76 PHE CE1 C -9.800 8.878 7.539 1.00 . A A . 54 PHE CE1 1 1
17 39254 1 1 76 PHE CE2 C -11.487 7.198 7.534 1.00 . A A . 54 PHE CE2 1 1
17 39255 1 1 76 PHE CG C -12.133 9.518 7.626 1.00 . A A . 54 PHE CG 1 1
17 39256 1 1 76 PHE CZ C -10.155 7.551 7.515 1.00 . A A . 54 PHE CZ 1 1
17 39257 1 1 76 PHE H H -15.154 9.727 9.630 1.00 . A A . 54 PHE H 1 1
17 39258 1 1 76 PHE HA H -12.777 11.496 9.596 1.00 . A A . 54 PHE HA 1 1
17 39259 1 1 76 PHE HB2 H -14.088 10.208 7.155 1.00 . A A . 54 PHE HB2 1 1
17 39260 1 1 76 PHE HB3 H -12.849 11.448 7.087 1.00 . A A . 54 PHE HB3 1 1
17 39261 1 1 76 PHE HD1 H -10.495 10.897 7.613 1.00 . A A . 54 PHE HD1 1 1
17 39262 1 1 76 PHE HD2 H -13.504 7.873 7.631 1.00 . A A . 54 PHE HD2 1 1
17 39263 1 1 76 PHE HE1 H -8.753 9.157 7.522 1.00 . A A . 54 PHE HE1 1 1
17 39264 1 1 76 PHE HE2 H -11.765 6.152 7.512 1.00 . A A . 54 PHE HE2 1 1
17 39265 1 1 76 PHE HZ H -9.391 6.783 7.468 1.00 . A A . 54 PHE HZ 1 1
17 39266 1 1 76 PHE N N -14.250 10.029 9.869 1.00 . A A . 54 PHE N 1 1
17 39267 1 1 76 PHE O O -15.824 12.160 9.309 1.00 . A A . 54 PHE O 1 1
17 39268 1 1 77 VAL C C -15.027 14.755 6.398 1.00 . A A . 55 VAL C 1 1
17 39269 1 1 77 VAL CA C -15.043 14.538 7.926 1.00 . A A . 55 VAL CA 1 1
17 39270 1 1 77 VAL CB C -14.613 15.849 8.694 1.00 . A A . 55 VAL CB 1 1
17 39271 1 1 77 VAL CG1 C -13.127 16.214 8.456 1.00 . A A . 55 VAL CG1 1 1
17 39272 1 1 77 VAL CG2 C -15.552 17.042 8.381 1.00 . A A . 55 VAL CG2 1 1
17 39273 1 1 77 VAL H H -13.236 13.439 8.097 1.00 . A A . 55 VAL H 1 1
17 39274 1 1 77 VAL HA H -16.068 14.306 8.218 1.00 . A A . 55 VAL HA 1 1
17 39275 1 1 77 VAL HB H -14.718 15.635 9.750 1.00 . A A . 55 VAL HB 1 1
17 39276 1 1 77 VAL HG11 H -12.959 16.416 7.404 1.00 . A A . 55 VAL HG11 1 1
17 39277 1 1 77 VAL HG12 H -12.494 15.388 8.761 1.00 . A A . 55 VAL HG12 1 1
17 39278 1 1 77 VAL HG13 H -12.863 17.091 9.035 1.00 . A A . 55 VAL HG13 1 1
17 39279 1 1 77 VAL HG21 H -15.493 17.292 7.328 1.00 . A A . 55 VAL HG21 1 1
17 39280 1 1 77 VAL HG22 H -15.265 17.904 8.969 1.00 . A A . 55 VAL HG22 1 1
17 39281 1 1 77 VAL HG23 H -16.573 16.773 8.622 1.00 . A A . 55 VAL HG23 1 1
17 39282 1 1 77 VAL N N -14.193 13.385 8.293 1.00 . A A . 55 VAL N 1 1
17 39283 1 1 77 VAL O O -16.048 15.148 5.817 1.00 . A A . 55 VAL O 1 1
17 39284 1 1 78 GLY C C -12.430 14.260 3.708 1.00 . A A . 56 GLY C 1 1
17 39285 1 1 78 GLY CA C -13.769 14.684 4.293 1.00 . A A . 56 GLY CA 1 1
17 39286 1 1 78 GLY H H -13.102 14.137 6.250 1.00 . A A . 56 GLY H 1 1
17 39287 1 1 78 GLY HA2 H -14.552 14.117 3.800 1.00 . A A . 56 GLY HA2 1 1
17 39288 1 1 78 GLY HA3 H -13.924 15.738 4.080 1.00 . A A . 56 GLY HA3 1 1
17 39289 1 1 78 GLY N N -13.878 14.480 5.744 1.00 . A A . 56 GLY N 1 1
17 39290 1 1 78 GLY O O -11.706 13.464 4.306 1.00 . A A . 56 GLY O 1 1
17 39291 1 1 79 GLU C C -10.562 15.800 0.896 1.00 . A A . 57 GLU C 1 1
17 39292 1 1 79 GLU CA C -10.859 14.580 1.795 1.00 . A A . 57 GLU CA 1 1
17 39293 1 1 79 GLU CB C -10.886 13.282 0.936 1.00 . A A . 57 GLU CB 1 1
17 39294 1 1 79 GLU CD C -11.796 12.189 -1.222 1.00 . A A . 57 GLU CD 1 1
17 39295 1 1 79 GLU CG C -11.994 13.257 -0.133 1.00 . A A . 57 GLU CG 1 1
17 39296 1 1 79 GLU H H -12.793 15.373 2.092 1.00 . A A . 57 GLU H 1 1
17 39297 1 1 79 GLU HA H -10.067 14.500 2.533 1.00 . A A . 57 GLU HA 1 1
17 39298 1 1 79 GLU HB2 H -9.924 13.175 0.441 1.00 . A A . 57 GLU HB2 1 1
17 39299 1 1 79 GLU HB3 H -11.024 12.428 1.595 1.00 . A A . 57 GLU HB3 1 1
17 39300 1 1 79 GLU HG2 H -12.945 13.076 0.358 1.00 . A A . 57 GLU HG2 1 1
17 39301 1 1 79 GLU HG3 H -12.034 14.235 -0.605 1.00 . A A . 57 GLU HG3 1 1
17 39302 1 1 79 GLU N N -12.128 14.795 2.514 1.00 . A A . 57 GLU N 1 1
17 39303 1 1 79 GLU O O -11.353 16.744 0.839 1.00 . A A . 57 GLU O 1 1
17 39304 1 1 79 GLU OE1 O -11.954 10.986 -0.926 1.00 . A A . 57 GLU OE1 1 1
17 39305 1 1 79 GLU OE2 O -11.484 12.549 -2.383 1.00 . A A . 57 GLU OE2 1 1
17 39306 1 1 80 ALA C C -7.890 16.290 -1.661 1.00 . A A . 58 ALA C 1 1
17 39307 1 1 80 ALA CA C -8.965 16.832 -0.712 1.00 . A A . 58 ALA CA 1 1
17 39308 1 1 80 ALA CB C -8.466 18.052 0.065 1.00 . A A . 58 ALA CB 1 1
17 39309 1 1 80 ALA H H -8.813 15.000 0.344 1.00 . A A . 58 ALA H 1 1
17 39310 1 1 80 ALA HA H -9.824 17.135 -1.308 1.00 . A A . 58 ALA HA 1 1
17 39311 1 1 80 ALA HB1 H -9.268 18.442 0.683 1.00 . A A . 58 ALA HB1 1 1
17 39312 1 1 80 ALA HB2 H -8.139 18.827 -0.620 1.00 . A A . 58 ALA HB2 1 1
17 39313 1 1 80 ALA HB3 H -7.640 17.766 0.703 1.00 . A A . 58 ALA HB3 1 1
17 39314 1 1 80 ALA N N -9.405 15.769 0.214 1.00 . A A . 58 ALA N 1 1
17 39315 1 1 80 ALA O O -7.650 15.081 -1.712 1.00 . A A . 58 ALA O 1 1
17 39316 1 1 81 ARG C C -4.960 17.732 -3.071 1.00 . A A . 59 ARG C 1 1
17 39317 1 1 81 ARG CA C -6.177 16.855 -3.375 1.00 . A A . 59 ARG CA 1 1
17 39318 1 1 81 ARG CB C -6.616 17.039 -4.847 1.00 . A A . 59 ARG CB 1 1
17 39319 1 1 81 ARG CD C -7.360 14.594 -5.292 1.00 . A A . 59 ARG CD 1 1
17 39320 1 1 81 ARG CG C -7.751 16.092 -5.293 1.00 . A A . 59 ARG CG 1 1
17 39321 1 1 81 ARG CZ C -9.573 13.506 -5.803 1.00 . A A . 59 ARG CZ 1 1
17 39322 1 1 81 ARG H H -7.583 18.121 -2.432 1.00 . A A . 59 ARG H 1 1
17 39323 1 1 81 ARG HA H -5.906 15.815 -3.225 1.00 . A A . 59 ARG HA 1 1
17 39324 1 1 81 ARG HB2 H -6.965 18.063 -4.976 1.00 . A A . 59 ARG HB2 1 1
17 39325 1 1 81 ARG HB3 H -5.760 16.880 -5.498 1.00 . A A . 59 ARG HB3 1 1
17 39326 1 1 81 ARG HD2 H -6.366 14.485 -5.706 1.00 . A A . 59 ARG HD2 1 1
17 39327 1 1 81 ARG HD3 H -7.354 14.216 -4.264 1.00 . A A . 59 ARG HD3 1 1
17 39328 1 1 81 ARG HE H -7.928 13.404 -6.939 1.00 . A A . 59 ARG HE 1 1
17 39329 1 1 81 ARG HG2 H -8.587 16.220 -4.607 1.00 . A A . 59 ARG HG2 1 1
17 39330 1 1 81 ARG HG3 H -8.066 16.380 -6.290 1.00 . A A . 59 ARG HG3 1 1
17 39331 1 1 81 ARG HH11 H -9.614 14.508 -4.041 1.00 . A A . 59 ARG HH11 1 1
17 39332 1 1 81 ARG HH12 H -11.095 13.725 -4.482 1.00 . A A . 59 ARG HH12 1 1
17 39333 1 1 81 ARG HH21 H -9.874 12.440 -7.494 1.00 . A A . 59 ARG HH21 1 1
17 39334 1 1 81 ARG HH22 H -11.236 12.543 -6.423 1.00 . A A . 59 ARG HH22 1 1
17 39335 1 1 81 ARG N N -7.279 17.189 -2.457 1.00 . A A . 59 ARG N 1 1
17 39336 1 1 81 ARG NE N -8.292 13.777 -6.101 1.00 . A A . 59 ARG NE 1 1
17 39337 1 1 81 ARG NH1 N -10.141 13.951 -4.687 1.00 . A A . 59 ARG NH1 1 1
17 39338 1 1 81 ARG NH2 N -10.288 12.778 -6.641 1.00 . A A . 59 ARG NH2 1 1
17 39339 1 1 81 ARG O O -5.057 18.963 -3.092 1.00 . A A . 59 ARG O 1 1
17 39340 1 1 82 ILE C C -1.958 18.166 -3.906 1.00 . A A . 60 ILE C 1 1
17 39341 1 1 82 ILE CA C -2.542 17.726 -2.561 1.00 . A A . 60 ILE CA 1 1
17 39342 1 1 82 ILE CB C -1.561 16.746 -1.831 1.00 . A A . 60 ILE CB 1 1
17 39343 1 1 82 ILE CD1 C -1.506 15.244 0.275 1.00 . A A . 60 ILE CD1 1 1
17 39344 1 1 82 ILE CG1 C -1.984 16.547 -0.340 1.00 . A A . 60 ILE CG1 1 1
17 39345 1 1 82 ILE CG2 C -0.073 17.184 -1.957 1.00 . A A . 60 ILE CG2 1 1
17 39346 1 1 82 ILE H H -3.877 16.101 -2.704 1.00 . A A . 60 ILE H 1 1
17 39347 1 1 82 ILE HA H -2.695 18.602 -1.930 1.00 . A A . 60 ILE HA 1 1
17 39348 1 1 82 ILE HB H -1.644 15.791 -2.334 1.00 . A A . 60 ILE HB 1 1
17 39349 1 1 82 ILE HD11 H -0.432 15.169 0.200 1.00 . A A . 60 ILE HD11 1 1
17 39350 1 1 82 ILE HD12 H -1.964 14.409 -0.241 1.00 . A A . 60 ILE HD12 1 1
17 39351 1 1 82 ILE HD13 H -1.794 15.217 1.316 1.00 . A A . 60 ILE HD13 1 1
17 39352 1 1 82 ILE HG12 H -1.575 17.346 0.260 1.00 . A A . 60 ILE HG12 1 1
17 39353 1 1 82 ILE HG13 H -3.065 16.577 -0.248 1.00 . A A . 60 ILE HG13 1 1
17 39354 1 1 82 ILE HG21 H 0.559 16.496 -1.411 1.00 . A A . 60 ILE HG21 1 1
17 39355 1 1 82 ILE HG22 H 0.054 18.181 -1.554 1.00 . A A . 60 ILE HG22 1 1
17 39356 1 1 82 ILE HG23 H 0.220 17.188 -3.000 1.00 . A A . 60 ILE HG23 1 1
17 39357 1 1 82 ILE N N -3.837 17.075 -2.770 1.00 . A A . 60 ILE N 1 1
17 39358 1 1 82 ILE O O -1.873 17.377 -4.851 1.00 . A A . 60 ILE O 1 1
17 39359 1 1 83 LYS C C 0.257 20.876 -4.647 1.00 . A A . 61 LYS C 1 1
17 39360 1 1 83 LYS CA C -0.989 20.101 -5.127 1.00 . A A . 61 LYS CA 1 1
17 39361 1 1 83 LYS CB C -2.049 21.040 -5.764 1.00 . A A . 61 LYS CB 1 1
17 39362 1 1 83 LYS CD C -3.119 19.352 -7.424 1.00 . A A . 61 LYS CD 1 1
17 39363 1 1 83 LYS CE C -2.710 20.060 -8.718 1.00 . A A . 61 LYS CE 1 1
17 39364 1 1 83 LYS CG C -3.325 20.336 -6.247 1.00 . A A . 61 LYS CG 1 1
17 39365 1 1 83 LYS H H -1.696 19.982 -3.150 1.00 . A A . 61 LYS H 1 1
17 39366 1 1 83 LYS HA H -0.684 19.347 -5.851 1.00 . A A . 61 LYS HA 1 1
17 39367 1 1 83 LYS HB2 H -2.341 21.774 -5.021 1.00 . A A . 61 LYS HB2 1 1
17 39368 1 1 83 LYS HB3 H -1.616 21.572 -6.598 1.00 . A A . 61 LYS HB3 1 1
17 39369 1 1 83 LYS HD2 H -2.350 18.629 -7.157 1.00 . A A . 61 LYS HD2 1 1
17 39370 1 1 83 LYS HD3 H -4.051 18.822 -7.594 1.00 . A A . 61 LYS HD3 1 1
17 39371 1 1 83 LYS HE2 H -3.388 20.878 -8.909 1.00 . A A . 61 LYS HE2 1 1
17 39372 1 1 83 LYS HE3 H -1.704 20.444 -8.610 1.00 . A A . 61 LYS HE3 1 1
17 39373 1 1 83 LYS HG2 H -3.754 19.785 -5.414 1.00 . A A . 61 LYS HG2 1 1
17 39374 1 1 83 LYS HG3 H -4.032 21.098 -6.555 1.00 . A A . 61 LYS HG3 1 1
17 39375 1 1 83 LYS HZ1 H -2.185 18.289 -9.678 1.00 . A A . 61 LYS HZ1 1 1
17 39376 1 1 83 LYS HZ2 H -2.355 19.611 -10.712 1.00 . A A . 61 LYS HZ2 1 1
17 39377 1 1 83 LYS HZ3 H -3.727 18.859 -10.078 1.00 . A A . 61 LYS HZ3 1 1
17 39378 1 1 83 LYS N N -1.576 19.438 -3.959 1.00 . A A . 61 LYS N 1 1
17 39379 1 1 83 LYS NZ N -2.746 19.141 -9.875 1.00 . A A . 61 LYS NZ 1 1
17 39380 1 1 83 LYS O O 0.662 20.716 -3.478 1.00 . A A . 61 LYS O 1 1
17 39381 1 1 84 ARG C C 2.558 22.727 -3.974 1.00 . A A . 62 ARG C 1 1
17 39382 1 1 84 ARG CA C 2.163 22.328 -5.416 1.00 . A A . 62 ARG CA 1 1
17 39383 1 1 84 ARG CB C 2.316 23.514 -6.419 1.00 . A A . 62 ARG CB 1 1
17 39384 1 1 84 ARG CD C 1.070 25.596 -7.325 1.00 . A A . 62 ARG CD 1 1
17 39385 1 1 84 ARG CG C 1.559 24.833 -6.072 1.00 . A A . 62 ARG CG 1 1
17 39386 1 1 84 ARG CZ C -0.483 24.907 -9.175 1.00 . A A . 62 ARG CZ 1 1
17 39387 1 1 84 ARG H H 0.250 22.036 -6.291 1.00 . A A . 62 ARG H 1 1
17 39388 1 1 84 ARG HA H 2.834 21.533 -5.739 1.00 . A A . 62 ARG HA 1 1
17 39389 1 1 84 ARG HB2 H 3.368 23.753 -6.507 1.00 . A A . 62 ARG HB2 1 1
17 39390 1 1 84 ARG HB3 H 1.970 23.169 -7.391 1.00 . A A . 62 ARG HB3 1 1
17 39391 1 1 84 ARG HD2 H 0.808 26.608 -7.042 1.00 . A A . 62 ARG HD2 1 1
17 39392 1 1 84 ARG HD3 H 1.859 25.622 -8.070 1.00 . A A . 62 ARG HD3 1 1
17 39393 1 1 84 ARG HE H -0.727 24.522 -7.246 1.00 . A A . 62 ARG HE 1 1
17 39394 1 1 84 ARG HG2 H 0.696 24.591 -5.465 1.00 . A A . 62 ARG HG2 1 1
17 39395 1 1 84 ARG HG3 H 2.221 25.479 -5.497 1.00 . A A . 62 ARG HG3 1 1
17 39396 1 1 84 ARG HH11 H 1.164 25.858 -9.890 1.00 . A A . 62 ARG HH11 1 1
17 39397 1 1 84 ARG HH12 H -0.005 25.405 -11.085 1.00 . A A . 62 ARG HH12 1 1
17 39398 1 1 84 ARG HH21 H -2.205 23.924 -8.760 1.00 . A A . 62 ARG HH21 1 1
17 39399 1 1 84 ARG HH22 H -1.941 24.294 -10.435 1.00 . A A . 62 ARG HH22 1 1
17 39400 1 1 84 ARG N N 0.797 21.758 -5.524 1.00 . A A . 62 ARG N 1 1
17 39401 1 1 84 ARG NE N -0.123 24.943 -7.894 1.00 . A A . 62 ARG NE 1 1
17 39402 1 1 84 ARG NH1 N 0.289 25.428 -10.127 1.00 . A A . 62 ARG NH1 1 1
17 39403 1 1 84 ARG NH2 N -1.629 24.324 -9.486 1.00 . A A . 62 ARG NH2 1 1
17 39404 1 1 84 ARG O O 1.935 23.592 -3.344 1.00 . A A . 62 ARG O 1 1
17 39405 1 1 85 VAL C C 5.175 23.320 -2.176 1.00 . A A . 63 VAL C 1 1
17 39406 1 1 85 VAL CA C 4.071 22.238 -2.090 1.00 . A A . 63 VAL CA 1 1
17 39407 1 1 85 VAL CB C 4.559 20.898 -1.397 1.00 . A A . 63 VAL CB 1 1
17 39408 1 1 85 VAL CG1 C 3.367 19.916 -1.206 1.00 . A A . 63 VAL CG1 1 1
17 39409 1 1 85 VAL CG2 C 5.713 20.208 -2.174 1.00 . A A . 63 VAL CG2 1 1
17 39410 1 1 85 VAL H H 3.933 21.262 -3.961 1.00 . A A . 63 VAL H 1 1
17 39411 1 1 85 VAL HA H 3.249 22.632 -1.488 1.00 . A A . 63 VAL HA 1 1
17 39412 1 1 85 VAL HB H 4.924 21.153 -0.405 1.00 . A A . 63 VAL HB 1 1
17 39413 1 1 85 VAL HG11 H 2.947 19.656 -2.170 1.00 . A A . 63 VAL HG11 1 1
17 39414 1 1 85 VAL HG12 H 2.598 20.383 -0.600 1.00 . A A . 63 VAL HG12 1 1
17 39415 1 1 85 VAL HG13 H 3.706 19.014 -0.710 1.00 . A A . 63 VAL HG13 1 1
17 39416 1 1 85 VAL HG21 H 6.014 19.296 -1.664 1.00 . A A . 63 VAL HG21 1 1
17 39417 1 1 85 VAL HG22 H 6.563 20.874 -2.227 1.00 . A A . 63 VAL HG22 1 1
17 39418 1 1 85 VAL HG23 H 5.388 19.968 -3.178 1.00 . A A . 63 VAL HG23 1 1
17 39419 1 1 85 VAL N N 3.548 21.994 -3.431 1.00 . A A . 63 VAL N 1 1
17 39420 1 1 85 VAL O O 6.227 23.123 -2.798 1.00 . A A . 63 VAL O 1 1
17 39421 1 1 86 VAL C C 6.688 25.582 -0.401 1.00 . A A . 64 VAL C 1 1
17 39422 1 1 86 VAL CA C 5.780 25.658 -1.632 1.00 . A A . 64 VAL CA 1 1
17 39423 1 1 86 VAL CB C 4.967 27.011 -1.637 1.00 . A A . 64 VAL CB 1 1
17 39424 1 1 86 VAL CG1 C 5.903 28.252 -1.691 1.00 . A A . 64 VAL CG1 1 1
17 39425 1 1 86 VAL CG2 C 3.925 27.031 -2.787 1.00 . A A . 64 VAL CG2 1 1
17 39426 1 1 86 VAL H H 4.015 24.592 -1.153 1.00 . A A . 64 VAL H 1 1
17 39427 1 1 86 VAL HA H 6.384 25.616 -2.538 1.00 . A A . 64 VAL HA 1 1
17 39428 1 1 86 VAL HB H 4.418 27.065 -0.700 1.00 . A A . 64 VAL HB 1 1
17 39429 1 1 86 VAL HG11 H 5.311 29.158 -1.680 1.00 . A A . 64 VAL HG11 1 1
17 39430 1 1 86 VAL HG12 H 6.498 28.227 -2.596 1.00 . A A . 64 VAL HG12 1 1
17 39431 1 1 86 VAL HG13 H 6.568 28.250 -0.833 1.00 . A A . 64 VAL HG13 1 1
17 39432 1 1 86 VAL HG21 H 4.428 26.962 -3.743 1.00 . A A . 64 VAL HG21 1 1
17 39433 1 1 86 VAL HG22 H 3.354 27.949 -2.750 1.00 . A A . 64 VAL HG22 1 1
17 39434 1 1 86 VAL HG23 H 3.247 26.190 -2.679 1.00 . A A . 64 VAL HG23 1 1
17 39435 1 1 86 VAL N N 4.879 24.500 -1.606 1.00 . A A . 64 VAL N 1 1
17 39436 1 1 86 VAL O O 6.217 25.713 0.733 1.00 . A A . 64 VAL O 1 1
17 39437 1 1 87 LEU C C 9.566 26.595 0.719 1.00 . A A . 65 LEU C 1 1
17 39438 1 1 87 LEU CA C 8.977 25.203 0.441 1.00 . A A . 65 LEU CA 1 1
17 39439 1 1 87 LEU CB C 10.100 24.192 0.064 1.00 . A A . 65 LEU CB 1 1
17 39440 1 1 87 LEU CD1 C 10.829 21.816 -0.610 1.00 . A A . 65 LEU CD1 1 1
17 39441 1 1 87 LEU CD2 C 8.709 22.149 0.760 1.00 . A A . 65 LEU CD2 1 1
17 39442 1 1 87 LEU CG C 9.630 22.747 -0.318 1.00 . A A . 65 LEU CG 1 1
17 39443 1 1 87 LEU H H 8.270 25.146 -1.550 1.00 . A A . 65 LEU H 1 1
17 39444 1 1 87 LEU HA H 8.477 24.848 1.344 1.00 . A A . 65 LEU HA 1 1
17 39445 1 1 87 LEU HB2 H 10.653 24.598 -0.777 1.00 . A A . 65 LEU HB2 1 1
17 39446 1 1 87 LEU HB3 H 10.782 24.116 0.910 1.00 . A A . 65 LEU HB3 1 1
17 39447 1 1 87 LEU HD11 H 10.466 20.841 -0.909 1.00 . A A . 65 LEU HD11 1 1
17 39448 1 1 87 LEU HD12 H 11.446 21.713 0.275 1.00 . A A . 65 LEU HD12 1 1
17 39449 1 1 87 LEU HD13 H 11.422 22.235 -1.411 1.00 . A A . 65 LEU HD13 1 1
17 39450 1 1 87 LEU HD21 H 9.229 22.097 1.710 1.00 . A A . 65 LEU HD21 1 1
17 39451 1 1 87 LEU HD22 H 8.398 21.155 0.465 1.00 . A A . 65 LEU HD22 1 1
17 39452 1 1 87 LEU HD23 H 7.831 22.770 0.868 1.00 . A A . 65 LEU HD23 1 1
17 39453 1 1 87 LEU HG H 9.051 22.810 -1.235 1.00 . A A . 65 LEU HG 1 1
17 39454 1 1 87 LEU N N 7.978 25.295 -0.630 1.00 . A A . 65 LEU N 1 1
17 39455 1 1 87 LEU O O 10.167 27.215 -0.169 1.00 . A A . 65 LEU O 1 1
17 39456 1 1 88 SER C C 10.153 28.250 3.939 1.00 . A A . 66 SER C 1 1
17 39457 1 1 88 SER CA C 9.888 28.358 2.434 1.00 . A A . 66 SER CA 1 1
17 39458 1 1 88 SER CB C 8.893 29.503 2.155 1.00 . A A . 66 SER CB 1 1
17 39459 1 1 88 SER H H 8.818 26.548 2.562 1.00 . A A . 66 SER H 1 1
17 39460 1 1 88 SER HA H 10.824 28.570 1.914 1.00 . A A . 66 SER HA 1 1
17 39461 1 1 88 SER HB2 H 8.724 29.585 1.093 1.00 . A A . 66 SER HB2 1 1
17 39462 1 1 88 SER HB3 H 7.951 29.296 2.652 1.00 . A A . 66 SER HB3 1 1
17 39463 1 1 88 SER HG H 8.726 31.157 3.181 1.00 . A A . 66 SER HG 1 1
17 39464 1 1 88 SER N N 9.358 27.079 1.948 1.00 . A A . 66 SER N 1 1
17 39465 1 1 88 SER O O 9.263 27.873 4.705 1.00 . A A . 66 SER O 1 1
17 39466 1 1 88 SER OG O 9.387 30.737 2.626 1.00 . A A . 66 SER OG 1 1
17 39467 1 1 89 GLU C C 11.028 29.697 6.561 1.00 . A A . 67 GLU C 1 1
17 39468 1 1 89 GLU CA C 11.789 28.622 5.756 1.00 . A A . 67 GLU CA 1 1
17 39469 1 1 89 GLU CB C 13.305 28.867 5.828 1.00 . A A . 67 GLU CB 1 1
17 39470 1 1 89 GLU CD C 15.680 28.036 5.367 1.00 . A A . 67 GLU CD 1 1
17 39471 1 1 89 GLU CG C 14.189 27.672 5.448 1.00 . A A . 67 GLU CG 1 1
17 39472 1 1 89 GLU H H 12.035 28.868 3.668 1.00 . A A . 67 GLU H 1 1
17 39473 1 1 89 GLU HA H 11.568 27.653 6.183 1.00 . A A . 67 GLU HA 1 1
17 39474 1 1 89 GLU HB2 H 13.543 29.681 5.162 1.00 . A A . 67 GLU HB2 1 1
17 39475 1 1 89 GLU HB3 H 13.567 29.162 6.833 1.00 . A A . 67 GLU HB3 1 1
17 39476 1 1 89 GLU HG2 H 14.058 26.887 6.189 1.00 . A A . 67 GLU HG2 1 1
17 39477 1 1 89 GLU HG3 H 13.864 27.293 4.487 1.00 . A A . 67 GLU HG3 1 1
17 39478 1 1 89 GLU N N 11.376 28.598 4.345 1.00 . A A . 67 GLU N 1 1
17 39479 1 1 89 GLU O O 10.976 29.641 7.796 1.00 . A A . 67 GLU O 1 1
17 39480 1 1 89 GLU OE1 O 16.368 28.029 6.410 1.00 . A A . 67 GLU OE1 1 1
17 39481 1 1 89 GLU OE2 O 16.169 28.348 4.256 1.00 . A A . 67 GLU OE2 1 1
17 39482 1 1 90 ASN C C 8.161 31.341 6.207 1.00 . A A . 68 ASN C 1 1
17 39483 1 1 90 ASN CA C 9.630 31.718 6.474 1.00 . A A . 68 ASN CA 1 1
17 39484 1 1 90 ASN CB C 9.948 33.118 5.887 1.00 . A A . 68 ASN CB 1 1
17 39485 1 1 90 ASN CG C 11.446 33.471 5.914 1.00 . A A . 68 ASN CG 1 1
17 39486 1 1 90 ASN H H 10.634 30.737 4.891 1.00 . A A . 68 ASN H 1 1
17 39487 1 1 90 ASN HA H 9.815 31.734 7.547 1.00 . A A . 68 ASN HA 1 1
17 39488 1 1 90 ASN HB2 H 9.597 33.163 4.866 1.00 . A A . 68 ASN HB2 1 1
17 39489 1 1 90 ASN HB3 H 9.417 33.871 6.463 1.00 . A A . 68 ASN HB3 1 1
17 39490 1 1 90 ASN HD21 H 11.260 34.556 4.253 1.00 . A A . 68 ASN HD21 1 1
17 39491 1 1 90 ASN HD22 H 12.845 34.479 4.931 1.00 . A A . 68 ASN HD22 1 1
17 39492 1 1 90 ASN N N 10.475 30.696 5.858 1.00 . A A . 68 ASN N 1 1
17 39493 1 1 90 ASN ND2 N 11.897 34.246 4.936 1.00 . A A . 68 ASN ND2 1 1
17 39494 1 1 90 ASN O O 7.744 31.295 5.039 1.00 . A A . 68 ASN O 1 1
17 39495 1 1 90 ASN OD1 O 12.190 33.051 6.811 1.00 . A A . 68 ASN OD1 1 1
17 39496 1 1 91 PRO C C 5.079 31.951 6.577 1.00 . A A . 69 PRO C 1 1
17 39497 1 1 91 PRO CA C 5.908 30.754 7.103 1.00 . A A . 69 PRO CA 1 1
17 39498 1 1 91 PRO CB C 5.458 30.317 8.521 1.00 . A A . 69 PRO CB 1 1
17 39499 1 1 91 PRO CD C 7.749 31.015 8.707 1.00 . A A . 69 PRO CD 1 1
17 39500 1 1 91 PRO CG C 6.433 30.971 9.454 1.00 . A A . 69 PRO CG 1 1
17 39501 1 1 91 PRO HA H 5.786 29.921 6.414 1.00 . A A . 69 PRO HA 1 1
17 39502 1 1 91 PRO HB2 H 4.439 30.636 8.718 1.00 . A A . 69 PRO HB2 1 1
17 39503 1 1 91 PRO HB3 H 5.507 29.234 8.599 1.00 . A A . 69 PRO HB3 1 1
17 39504 1 1 91 PRO HD2 H 8.319 31.894 8.992 1.00 . A A . 69 PRO HD2 1 1
17 39505 1 1 91 PRO HD3 H 8.327 30.114 8.891 1.00 . A A . 69 PRO HD3 1 1
17 39506 1 1 91 PRO HG2 H 6.098 31.977 9.697 1.00 . A A . 69 PRO HG2 1 1
17 39507 1 1 91 PRO HG3 H 6.533 30.389 10.363 1.00 . A A . 69 PRO HG3 1 1
17 39508 1 1 91 PRO N N 7.340 31.078 7.273 1.00 . A A . 69 PRO N 1 1
17 39509 1 1 91 PRO O O 4.006 31.751 6.000 1.00 . A A . 69 PRO O 1 1
17 39510 1 1 92 MET C C 4.748 34.598 4.858 1.00 . A A . 70 MET C 1 1
17 39511 1 1 92 MET CA C 4.882 34.425 6.377 1.00 . A A . 70 MET CA 1 1
17 39512 1 1 92 MET CB C 5.548 35.674 7.021 1.00 . A A . 70 MET CB 1 1
17 39513 1 1 92 MET CE C 8.083 34.904 8.966 1.00 . A A . 70 MET CE 1 1
17 39514 1 1 92 MET CG C 5.440 35.734 8.555 1.00 . A A . 70 MET CG 1 1
17 39515 1 1 92 MET H H 6.563 33.258 6.986 1.00 . A A . 70 MET H 1 1
17 39516 1 1 92 MET HA H 3.883 34.324 6.787 1.00 . A A . 70 MET HA 1 1
17 39517 1 1 92 MET HB2 H 6.599 35.687 6.756 1.00 . A A . 70 MET HB2 1 1
17 39518 1 1 92 MET HB3 H 5.080 36.569 6.616 1.00 . A A . 70 MET HB3 1 1
17 39519 1 1 92 MET HE1 H 8.295 35.905 9.317 1.00 . A A . 70 MET HE1 1 1
17 39520 1 1 92 MET HE2 H 8.201 34.861 7.893 1.00 . A A . 70 MET HE2 1 1
17 39521 1 1 92 MET HE3 H 8.769 34.208 9.427 1.00 . A A . 70 MET HE3 1 1
17 39522 1 1 92 MET HG2 H 5.784 36.700 8.896 1.00 . A A . 70 MET HG2 1 1
17 39523 1 1 92 MET HG3 H 4.398 35.615 8.835 1.00 . A A . 70 MET HG3 1 1
17 39524 1 1 92 MET N N 5.622 33.185 6.707 1.00 . A A . 70 MET N 1 1
17 39525 1 1 92 MET O O 3.788 35.222 4.374 1.00 . A A . 70 MET O 1 1
17 39526 1 1 92 MET SD S 6.399 34.462 9.400 1.00 . A A . 70 MET SD 1 1
17 39527 1 1 93 GLN C C 4.458 33.296 2.048 1.00 . A A . 71 GLN C 1 1
17 39528 1 1 93 GLN CA C 5.689 34.034 2.634 1.00 . A A . 71 GLN CA 1 1
17 39529 1 1 93 GLN CB C 7.030 33.477 2.068 1.00 . A A . 71 GLN CB 1 1
17 39530 1 1 93 GLN CD C 9.567 33.898 1.775 1.00 . A A . 71 GLN CD 1 1
17 39531 1 1 93 GLN CG C 8.242 34.387 2.366 1.00 . A A . 71 GLN CG 1 1
17 39532 1 1 93 GLN H H 6.420 33.515 4.563 1.00 . A A . 71 GLN H 1 1
17 39533 1 1 93 GLN HA H 5.609 35.079 2.348 1.00 . A A . 71 GLN HA 1 1
17 39534 1 1 93 GLN HB2 H 7.216 32.500 2.502 1.00 . A A . 71 GLN HB2 1 1
17 39535 1 1 93 GLN HB3 H 6.943 33.369 0.991 1.00 . A A . 71 GLN HB3 1 1
17 39536 1 1 93 GLN HE21 H 9.147 34.749 0.028 1.00 . A A . 71 GLN HE21 1 1
17 39537 1 1 93 GLN HE22 H 10.662 33.933 0.122 1.00 . A A . 71 GLN HE22 1 1
17 39538 1 1 93 GLN HG2 H 8.045 35.376 1.971 1.00 . A A . 71 GLN HG2 1 1
17 39539 1 1 93 GLN HG3 H 8.353 34.459 3.444 1.00 . A A . 71 GLN HG3 1 1
17 39540 1 1 93 GLN N N 5.694 34.000 4.108 1.00 . A A . 71 GLN N 1 1
17 39541 1 1 93 GLN NE2 N 9.816 34.222 0.514 1.00 . A A . 71 GLN NE2 1 1
17 39542 1 1 93 GLN O O 4.023 33.591 0.931 1.00 . A A . 71 GLN O 1 1
17 39543 1 1 93 GLN OE1 O 10.349 33.230 2.439 1.00 . A A . 71 GLN OE1 1 1
17 39544 1 1 94 PHE C C 1.409 32.549 2.674 1.00 . A A . 72 PHE C 1 1
17 39545 1 1 94 PHE CA C 2.645 31.663 2.457 1.00 . A A . 72 PHE CA 1 1
17 39546 1 1 94 PHE CB C 2.494 30.373 3.288 1.00 . A A . 72 PHE CB 1 1
17 39547 1 1 94 PHE CD1 C 4.454 29.264 2.113 1.00 . A A . 72 PHE CD1 1 1
17 39548 1 1 94 PHE CD2 C 4.120 28.823 4.436 1.00 . A A . 72 PHE CD2 1 1
17 39549 1 1 94 PHE CE1 C 5.543 28.424 2.114 1.00 . A A . 72 PHE CE1 1 1
17 39550 1 1 94 PHE CE2 C 5.207 27.990 4.431 1.00 . A A . 72 PHE CE2 1 1
17 39551 1 1 94 PHE CG C 3.719 29.475 3.281 1.00 . A A . 72 PHE CG 1 1
17 39552 1 1 94 PHE CZ C 5.922 27.788 3.273 1.00 . A A . 72 PHE CZ 1 1
17 39553 1 1 94 PHE H H 4.293 32.169 3.697 1.00 . A A . 72 PHE H 1 1
17 39554 1 1 94 PHE HA H 2.710 31.399 1.403 1.00 . A A . 72 PHE HA 1 1
17 39555 1 1 94 PHE HB2 H 2.283 30.638 4.320 1.00 . A A . 72 PHE HB2 1 1
17 39556 1 1 94 PHE HB3 H 1.662 29.792 2.903 1.00 . A A . 72 PHE HB3 1 1
17 39557 1 1 94 PHE HD1 H 4.160 29.762 1.196 1.00 . A A . 72 PHE HD1 1 1
17 39558 1 1 94 PHE HD2 H 3.566 28.979 5.356 1.00 . A A . 72 PHE HD2 1 1
17 39559 1 1 94 PHE HE1 H 6.105 28.267 1.206 1.00 . A A . 72 PHE HE1 1 1
17 39560 1 1 94 PHE HE2 H 5.501 27.490 5.341 1.00 . A A . 72 PHE HE2 1 1
17 39561 1 1 94 PHE HZ H 6.781 27.127 3.277 1.00 . A A . 72 PHE HZ 1 1
17 39562 1 1 94 PHE N N 3.878 32.378 2.833 1.00 . A A . 72 PHE N 1 1
17 39563 1 1 94 PHE O O 0.412 32.413 1.968 1.00 . A A . 72 PHE O 1 1
17 39564 1 1 95 PHE C C 0.276 35.566 3.126 1.00 . A A . 73 PHE C 1 1
17 39565 1 1 95 PHE CA C 0.348 34.321 4.029 1.00 . A A . 73 PHE CA 1 1
17 39566 1 1 95 PHE CB C 0.419 34.710 5.525 1.00 . A A . 73 PHE CB 1 1
17 39567 1 1 95 PHE CD1 C -0.936 32.903 6.694 1.00 . A A . 73 PHE CD1 1 1
17 39568 1 1 95 PHE CD2 C 1.414 32.952 7.073 1.00 . A A . 73 PHE CD2 1 1
17 39569 1 1 95 PHE CE1 C -1.036 31.800 7.517 1.00 . A A . 73 PHE CE1 1 1
17 39570 1 1 95 PHE CE2 C 1.302 31.846 7.894 1.00 . A A . 73 PHE CE2 1 1
17 39571 1 1 95 PHE CG C 0.296 33.506 6.459 1.00 . A A . 73 PHE CG 1 1
17 39572 1 1 95 PHE CZ C 0.080 31.268 8.111 1.00 . A A . 73 PHE CZ 1 1
17 39573 1 1 95 PHE H H 2.311 33.523 4.177 1.00 . A A . 73 PHE H 1 1
17 39574 1 1 95 PHE HA H -0.568 33.750 3.875 1.00 . A A . 73 PHE HA 1 1
17 39575 1 1 95 PHE HB2 H 1.368 35.204 5.721 1.00 . A A . 73 PHE HB2 1 1
17 39576 1 1 95 PHE HB3 H -0.386 35.398 5.761 1.00 . A A . 73 PHE HB3 1 1
17 39577 1 1 95 PHE HD1 H -1.827 33.303 6.231 1.00 . A A . 73 PHE HD1 1 1
17 39578 1 1 95 PHE HD2 H 2.383 33.401 6.912 1.00 . A A . 73 PHE HD2 1 1
17 39579 1 1 95 PHE HE1 H -1.999 31.343 7.690 1.00 . A A . 73 PHE HE1 1 1
17 39580 1 1 95 PHE HE2 H 2.185 31.429 8.363 1.00 . A A . 73 PHE HE2 1 1
17 39581 1 1 95 PHE HZ H -0.007 30.400 8.754 1.00 . A A . 73 PHE HZ 1 1
17 39582 1 1 95 PHE N N 1.477 33.445 3.669 1.00 . A A . 73 PHE N 1 1
17 39583 1 1 95 PHE O O -0.752 36.251 3.106 1.00 . A A . 73 PHE O 1 1
17 39584 1 1 96 GLU C C 0.966 36.338 -0.020 1.00 . A A . 74 GLU C 1 1
17 39585 1 1 96 GLU CA C 1.338 36.933 1.356 1.00 . A A . 74 GLU CA 1 1
17 39586 1 1 96 GLU CB C 2.688 37.695 1.278 1.00 . A A . 74 GLU CB 1 1
17 39587 1 1 96 GLU CD C 5.173 37.672 0.654 1.00 . A A . 74 GLU CD 1 1
17 39588 1 1 96 GLU CG C 3.885 36.850 0.812 1.00 . A A . 74 GLU CG 1 1
17 39589 1 1 96 GLU H H 2.212 35.404 2.581 1.00 . A A . 74 GLU H 1 1
17 39590 1 1 96 GLU HA H 0.560 37.647 1.632 1.00 . A A . 74 GLU HA 1 1
17 39591 1 1 96 GLU HB2 H 2.581 38.533 0.598 1.00 . A A . 74 GLU HB2 1 1
17 39592 1 1 96 GLU HB3 H 2.919 38.088 2.265 1.00 . A A . 74 GLU HB3 1 1
17 39593 1 1 96 GLU HG2 H 4.056 36.062 1.538 1.00 . A A . 74 GLU HG2 1 1
17 39594 1 1 96 GLU HG3 H 3.640 36.389 -0.142 1.00 . A A . 74 GLU HG3 1 1
17 39595 1 1 96 GLU N N 1.368 35.875 2.397 1.00 . A A . 74 GLU N 1 1
17 39596 1 1 96 GLU O O 0.349 37.020 -0.846 1.00 . A A . 74 GLU O 1 1
17 39597 1 1 96 GLU OE1 O 5.890 37.861 1.657 1.00 . A A . 74 GLU OE1 1 1
17 39598 1 1 96 GLU OE2 O 5.463 38.148 -0.476 1.00 . A A . 74 GLU OE2 1 1
17 39599 1 1 97 THR C C -0.432 33.884 -1.541 1.00 . A A . 75 THR C 1 1
17 39600 1 1 97 THR CA C 1.039 34.367 -1.535 1.00 . A A . 75 THR CA 1 1
17 39601 1 1 97 THR CB C 2.008 33.158 -1.782 1.00 . A A . 75 THR CB 1 1
17 39602 1 1 97 THR CG2 C 1.652 32.349 -3.046 1.00 . A A . 75 THR CG2 1 1
17 39603 1 1 97 THR H H 1.910 34.600 0.403 1.00 . A A . 75 THR H 1 1
17 39604 1 1 97 THR HA H 1.180 35.076 -2.346 1.00 . A A . 75 THR HA 1 1
17 39605 1 1 97 THR HB H 1.955 32.497 -0.922 1.00 . A A . 75 THR HB 1 1
17 39606 1 1 97 THR HG1 H 3.694 33.886 -1.043 1.00 . A A . 75 THR HG1 1 1
17 39607 1 1 97 THR HG21 H 1.701 32.987 -3.916 1.00 . A A . 75 THR HG21 1 1
17 39608 1 1 97 THR HG22 H 0.648 31.945 -2.953 1.00 . A A . 75 THR HG22 1 1
17 39609 1 1 97 THR HG23 H 2.351 31.531 -3.162 1.00 . A A . 75 THR HG23 1 1
17 39610 1 1 97 THR N N 1.365 35.068 -0.272 1.00 . A A . 75 THR N 1 1
17 39611 1 1 97 THR O O -1.137 34.003 -2.556 1.00 . A A . 75 THR O 1 1
17 39612 1 1 97 THR OG1 O 3.356 33.644 -1.907 1.00 . A A . 75 THR OG1 1 1
17 39613 1 1 98 PHE C C -3.038 33.561 0.794 1.00 . A A . 76 PHE C 1 1
17 39614 1 1 98 PHE CA C -2.231 32.756 -0.247 1.00 . A A . 76 PHE CA 1 1
17 39615 1 1 98 PHE CB C -2.123 31.262 0.183 1.00 . A A . 76 PHE CB 1 1
17 39616 1 1 98 PHE CD1 C -1.520 30.009 -1.948 1.00 . A A . 76 PHE CD1 1 1
17 39617 1 1 98 PHE CD2 C 0.061 29.981 -0.153 1.00 . A A . 76 PHE CD2 1 1
17 39618 1 1 98 PHE CE1 C -0.671 29.220 -2.706 1.00 . A A . 76 PHE CE1 1 1
17 39619 1 1 98 PHE CE2 C 0.909 29.191 -0.909 1.00 . A A . 76 PHE CE2 1 1
17 39620 1 1 98 PHE CG C -1.175 30.401 -0.655 1.00 . A A . 76 PHE CG 1 1
17 39621 1 1 98 PHE CZ C 0.546 28.816 -2.189 1.00 . A A . 76 PHE CZ 1 1
17 39622 1 1 98 PHE H H -0.309 33.389 0.392 1.00 . A A . 76 PHE H 1 1
17 39623 1 1 98 PHE HA H -2.740 32.811 -1.210 1.00 . A A . 76 PHE HA 1 1
17 39624 1 1 98 PHE HB2 H -1.793 31.217 1.209 1.00 . A A . 76 PHE HB2 1 1
17 39625 1 1 98 PHE HB3 H -3.104 30.809 0.124 1.00 . A A . 76 PHE HB3 1 1
17 39626 1 1 98 PHE HD1 H -2.472 30.318 -2.360 1.00 . A A . 76 PHE HD1 1 1
17 39627 1 1 98 PHE HD2 H 0.352 30.271 0.849 1.00 . A A . 76 PHE HD2 1 1
17 39628 1 1 98 PHE HE1 H -0.958 28.925 -3.709 1.00 . A A . 76 PHE HE1 1 1
17 39629 1 1 98 PHE HE2 H 1.862 28.873 -0.504 1.00 . A A . 76 PHE HE2 1 1
17 39630 1 1 98 PHE HZ H 1.208 28.201 -2.784 1.00 . A A . 76 PHE HZ 1 1
17 39631 1 1 98 PHE N N -0.887 33.357 -0.392 1.00 . A A . 76 PHE N 1 1
17 39632 1 1 98 PHE O O -4.014 34.239 0.449 1.00 . A A . 76 PHE O 1 1
17 39633 1 1 99 GLY C C -4.418 33.538 3.763 1.00 . A A . 77 GLY C 1 1
17 39634 1 1 99 GLY CA C -3.213 34.239 3.169 1.00 . A A . 77 GLY CA 1 1
17 39635 1 1 99 GLY H H -1.837 32.898 2.265 1.00 . A A . 77 GLY H 1 1
17 39636 1 1 99 GLY HA2 H -2.468 34.353 3.949 1.00 . A A . 77 GLY HA2 1 1
17 39637 1 1 99 GLY HA3 H -3.499 35.231 2.826 1.00 . A A . 77 GLY HA3 1 1
17 39638 1 1 99 GLY N N -2.596 33.490 2.066 1.00 . A A . 77 GLY N 1 1
17 39639 1 1 99 GLY O O -4.266 32.633 4.588 1.00 . A A . 77 GLY O 1 1
17 39640 1 1 100 ASP C C -7.107 31.947 3.337 1.00 . A A . 78 ASP C 1 1
17 39641 1 1 100 ASP CA C -6.894 33.389 3.842 1.00 . A A . 78 ASP CA 1 1
17 39642 1 1 100 ASP CB C -8.092 34.296 3.447 1.00 . A A . 78 ASP CB 1 1
17 39643 1 1 100 ASP CG C -9.448 33.802 4.011 1.00 . A A . 78 ASP CG 1 1
17 39644 1 1 100 ASP H H -5.660 34.642 2.635 1.00 . A A . 78 ASP H 1 1
17 39645 1 1 100 ASP HA H -6.821 33.367 4.928 1.00 . A A . 78 ASP HA 1 1
17 39646 1 1 100 ASP HB2 H -7.914 35.302 3.819 1.00 . A A . 78 ASP HB2 1 1
17 39647 1 1 100 ASP HB3 H -8.156 34.339 2.363 1.00 . A A . 78 ASP HB3 1 1
17 39648 1 1 100 ASP N N -5.622 33.946 3.326 1.00 . A A . 78 ASP N 1 1
17 39649 1 1 100 ASP O O -7.861 31.182 3.946 1.00 . A A . 78 ASP O 1 1
17 39650 1 1 100 ASP OD1 O -9.690 33.933 5.231 1.00 . A A . 78 ASP OD1 1 1
17 39651 1 1 100 ASP OD2 O -10.274 33.271 3.242 1.00 . A A . 78 ASP OD2 1 1
17 39652 1 1 101 ARG C C -5.837 29.228 2.707 1.00 . A A . 79 ARG C 1 1
17 39653 1 1 101 ARG CA C -6.428 30.209 1.687 1.00 . A A . 79 ARG CA 1 1
17 39654 1 1 101 ARG CB C -5.634 30.128 0.355 1.00 . A A . 79 ARG CB 1 1
17 39655 1 1 101 ARG CD C -7.698 30.042 -1.118 1.00 . A A . 79 ARG CD 1 1
17 39656 1 1 101 ARG CG C -6.357 30.740 -0.854 1.00 . A A . 79 ARG CG 1 1
17 39657 1 1 101 ARG CZ C -9.518 30.021 -2.816 1.00 . A A . 79 ARG CZ 1 1
17 39658 1 1 101 ARG H H -5.946 32.285 1.729 1.00 . A A . 79 ARG H 1 1
17 39659 1 1 101 ARG HA H -7.462 29.923 1.500 1.00 . A A . 79 ARG HA 1 1
17 39660 1 1 101 ARG HB2 H -4.690 30.646 0.480 1.00 . A A . 79 ARG HB2 1 1
17 39661 1 1 101 ARG HB3 H -5.423 29.085 0.127 1.00 . A A . 79 ARG HB3 1 1
17 39662 1 1 101 ARG HD2 H -7.510 28.983 -1.265 1.00 . A A . 79 ARG HD2 1 1
17 39663 1 1 101 ARG HD3 H -8.336 30.167 -0.248 1.00 . A A . 79 ARG HD3 1 1
17 39664 1 1 101 ARG HE H -8.019 31.352 -2.734 1.00 . A A . 79 ARG HE 1 1
17 39665 1 1 101 ARG HG2 H -6.530 31.794 -0.665 1.00 . A A . 79 ARG HG2 1 1
17 39666 1 1 101 ARG HG3 H -5.725 30.636 -1.733 1.00 . A A . 79 ARG HG3 1 1
17 39667 1 1 101 ARG HH11 H -9.690 28.539 -1.428 1.00 . A A . 79 ARG HH11 1 1
17 39668 1 1 101 ARG HH12 H -10.923 28.556 -2.649 1.00 . A A . 79 ARG HH12 1 1
17 39669 1 1 101 ARG HH21 H -9.653 31.363 -4.321 1.00 . A A . 79 ARG HH21 1 1
17 39670 1 1 101 ARG HH22 H -10.896 30.154 -4.292 1.00 . A A . 79 ARG HH22 1 1
17 39671 1 1 101 ARG N N -6.440 31.593 2.216 1.00 . A A . 79 ARG N 1 1
17 39672 1 1 101 ARG NE N -8.403 30.562 -2.297 1.00 . A A . 79 ARG NE 1 1
17 39673 1 1 101 ARG NH1 N -10.091 28.954 -2.249 1.00 . A A . 79 ARG NH1 1 1
17 39674 1 1 101 ARG NH2 N -10.066 30.558 -3.893 1.00 . A A . 79 ARG NH2 1 1
17 39675 1 1 101 ARG O O -6.318 28.107 2.839 1.00 . A A . 79 ARG O 1 1
17 39676 1 1 102 VAL C C -5.152 28.566 5.607 1.00 . A A . 80 VAL C 1 1
17 39677 1 1 102 VAL CA C -4.143 28.887 4.467 1.00 . A A . 80 VAL CA 1 1
17 39678 1 1 102 VAL CB C -2.876 29.645 5.008 1.00 . A A . 80 VAL CB 1 1
17 39679 1 1 102 VAL CG1 C -2.074 28.795 6.009 1.00 . A A . 80 VAL CG1 1 1
17 39680 1 1 102 VAL CG2 C -1.963 30.129 3.845 1.00 . A A . 80 VAL CG2 1 1
17 39681 1 1 102 VAL H H -4.495 30.597 3.264 1.00 . A A . 80 VAL H 1 1
17 39682 1 1 102 VAL HA H -3.820 27.953 4.010 1.00 . A A . 80 VAL HA 1 1
17 39683 1 1 102 VAL HB H -3.224 30.530 5.537 1.00 . A A . 80 VAL HB 1 1
17 39684 1 1 102 VAL HG11 H -1.237 29.379 6.384 1.00 . A A . 80 VAL HG11 1 1
17 39685 1 1 102 VAL HG12 H -1.700 27.904 5.524 1.00 . A A . 80 VAL HG12 1 1
17 39686 1 1 102 VAL HG13 H -2.707 28.510 6.842 1.00 . A A . 80 VAL HG13 1 1
17 39687 1 1 102 VAL HG21 H -1.611 29.278 3.277 1.00 . A A . 80 VAL HG21 1 1
17 39688 1 1 102 VAL HG22 H -1.112 30.670 4.244 1.00 . A A . 80 VAL HG22 1 1
17 39689 1 1 102 VAL HG23 H -2.524 30.787 3.190 1.00 . A A . 80 VAL HG23 1 1
17 39690 1 1 102 VAL N N -4.807 29.682 3.425 1.00 . A A . 80 VAL N 1 1
17 39691 1 1 102 VAL O O -6.041 29.381 5.893 1.00 . A A . 80 VAL O 1 1
17 39692 1 1 103 PHE C C -6.092 27.791 8.482 1.00 . A A . 81 PHE C 1 1
17 39693 1 1 103 PHE CA C -6.002 26.871 7.247 1.00 . A A . 81 PHE CA 1 1
17 39694 1 1 103 PHE CB C -5.697 25.403 7.668 1.00 . A A . 81 PHE CB 1 1
17 39695 1 1 103 PHE CD1 C -3.210 24.904 7.897 1.00 . A A . 81 PHE CD1 1 1
17 39696 1 1 103 PHE CD2 C -4.474 25.187 9.899 1.00 . A A . 81 PHE CD2 1 1
17 39697 1 1 103 PHE CE1 C -2.077 24.667 8.655 1.00 . A A . 81 PHE CE1 1 1
17 39698 1 1 103 PHE CE2 C -3.339 24.949 10.654 1.00 . A A . 81 PHE CE2 1 1
17 39699 1 1 103 PHE CG C -4.434 25.170 8.503 1.00 . A A . 81 PHE CG 1 1
17 39700 1 1 103 PHE CZ C -2.140 24.692 10.030 1.00 . A A . 81 PHE CZ 1 1
17 39701 1 1 103 PHE H H -4.299 26.767 5.956 1.00 . A A . 81 PHE H 1 1
17 39702 1 1 103 PHE HA H -6.975 26.881 6.765 1.00 . A A . 81 PHE HA 1 1
17 39703 1 1 103 PHE HB2 H -6.539 25.021 8.233 1.00 . A A . 81 PHE HB2 1 1
17 39704 1 1 103 PHE HB3 H -5.601 24.808 6.766 1.00 . A A . 81 PHE HB3 1 1
17 39705 1 1 103 PHE HD1 H -3.145 24.882 6.816 1.00 . A A . 81 PHE HD1 1 1
17 39706 1 1 103 PHE HD2 H -5.412 25.389 10.399 1.00 . A A . 81 PHE HD2 1 1
17 39707 1 1 103 PHE HE1 H -1.133 24.463 8.164 1.00 . A A . 81 PHE HE1 1 1
17 39708 1 1 103 PHE HE2 H -3.394 24.970 11.736 1.00 . A A . 81 PHE HE2 1 1
17 39709 1 1 103 PHE HZ H -1.251 24.509 10.618 1.00 . A A . 81 PHE HZ 1 1
17 39710 1 1 103 PHE N N -5.034 27.359 6.224 1.00 . A A . 81 PHE N 1 1
17 39711 1 1 103 PHE O O -7.056 27.749 9.236 1.00 . A A . 81 PHE O 1 1
17 39712 1 1 104 LEU C C -4.530 30.937 9.060 1.00 . A A . 82 LEU C 1 1
17 39713 1 1 104 LEU CA C -5.044 29.646 9.709 1.00 . A A . 82 LEU CA 1 1
17 39714 1 1 104 LEU CB C -4.164 29.181 10.918 1.00 . A A . 82 LEU CB 1 1
17 39715 1 1 104 LEU CD1 C -1.914 28.815 12.118 1.00 . A A . 82 LEU CD1 1 1
17 39716 1 1 104 LEU CD2 C -2.056 28.399 9.625 1.00 . A A . 82 LEU CD2 1 1
17 39717 1 1 104 LEU CG C -2.592 29.240 10.793 1.00 . A A . 82 LEU CG 1 1
17 39718 1 1 104 LEU H H -4.293 28.515 8.090 1.00 . A A . 82 LEU H 1 1
17 39719 1 1 104 LEU HA H -6.064 29.824 10.054 1.00 . A A . 82 LEU HA 1 1
17 39720 1 1 104 LEU HB2 H -4.445 29.785 11.769 1.00 . A A . 82 LEU HB2 1 1
17 39721 1 1 104 LEU HB3 H -4.440 28.156 11.148 1.00 . A A . 82 LEU HB3 1 1
17 39722 1 1 104 LEU HD11 H -2.246 29.466 12.918 1.00 . A A . 82 LEU HD11 1 1
17 39723 1 1 104 LEU HD12 H -0.838 28.905 12.021 1.00 . A A . 82 LEU HD12 1 1
17 39724 1 1 104 LEU HD13 H -2.169 27.791 12.358 1.00 . A A . 82 LEU HD13 1 1
17 39725 1 1 104 LEU HD21 H -0.981 28.495 9.573 1.00 . A A . 82 LEU HD21 1 1
17 39726 1 1 104 LEU HD22 H -2.487 28.752 8.698 1.00 . A A . 82 LEU HD22 1 1
17 39727 1 1 104 LEU HD23 H -2.317 27.356 9.764 1.00 . A A . 82 LEU HD23 1 1
17 39728 1 1 104 LEU HG H -2.301 30.270 10.610 1.00 . A A . 82 LEU HG 1 1
17 39729 1 1 104 LEU N N -5.070 28.604 8.676 1.00 . A A . 82 LEU N 1 1
17 39730 1 1 104 LEU O O -4.015 30.889 7.940 1.00 . A A . 82 LEU O 1 1
17 39731 1 1 105 THR C C -2.800 33.638 9.955 1.00 . A A . 83 THR C 1 1
17 39732 1 1 105 THR CA C -4.107 33.352 9.202 1.00 . A A . 83 THR CA 1 1
17 39733 1 1 105 THR CB C -5.095 34.575 9.258 1.00 . A A . 83 THR CB 1 1
17 39734 1 1 105 THR CG2 C -5.323 35.103 10.678 1.00 . A A . 83 THR CG2 1 1
17 39735 1 1 105 THR H H -5.221 32.114 10.550 1.00 . A A . 83 THR H 1 1
17 39736 1 1 105 THR HA H -3.847 33.193 8.157 1.00 . A A . 83 THR HA 1 1
17 39737 1 1 105 THR HB H -6.050 34.262 8.846 1.00 . A A . 83 THR HB 1 1
17 39738 1 1 105 THR HG1 H -5.007 36.465 8.705 1.00 . A A . 83 THR HG1 1 1
17 39739 1 1 105 THR HG21 H -6.036 35.914 10.656 1.00 . A A . 83 THR HG21 1 1
17 39740 1 1 105 THR HG22 H -4.388 35.458 11.090 1.00 . A A . 83 THR HG22 1 1
17 39741 1 1 105 THR HG23 H -5.705 34.308 11.307 1.00 . A A . 83 THR HG23 1 1
17 39742 1 1 105 THR N N -4.704 32.098 9.711 1.00 . A A . 83 THR N 1 1
17 39743 1 1 105 THR O O -2.431 32.890 10.868 1.00 . A A . 83 THR O 1 1
17 39744 1 1 105 THR OG1 O -4.584 35.646 8.451 1.00 . A A . 83 THR OG1 1 1
17 39745 1 1 106 LYS C C -0.906 35.384 11.641 1.00 . A A . 84 LYS C 1 1
17 39746 1 1 106 LYS CA C -0.787 35.074 10.128 1.00 . A A . 84 LYS CA 1 1
17 39747 1 1 106 LYS CB C -0.211 36.286 9.360 1.00 . A A . 84 LYS CB 1 1
17 39748 1 1 106 LYS CD C 1.769 37.884 8.918 1.00 . A A . 84 LYS CD 1 1
17 39749 1 1 106 LYS CE C 1.751 37.681 7.392 1.00 . A A . 84 LYS CE 1 1
17 39750 1 1 106 LYS CG C 1.259 36.642 9.697 1.00 . A A . 84 LYS CG 1 1
17 39751 1 1 106 LYS H H -2.469 35.272 8.844 1.00 . A A . 84 LYS H 1 1
17 39752 1 1 106 LYS HA H -0.126 34.223 9.992 1.00 . A A . 84 LYS HA 1 1
17 39753 1 1 106 LYS HB2 H -0.270 36.081 8.296 1.00 . A A . 84 LYS HB2 1 1
17 39754 1 1 106 LYS HB3 H -0.829 37.150 9.575 1.00 . A A . 84 LYS HB3 1 1
17 39755 1 1 106 LYS HD2 H 1.141 38.734 9.160 1.00 . A A . 84 LYS HD2 1 1
17 39756 1 1 106 LYS HD3 H 2.789 38.100 9.231 1.00 . A A . 84 LYS HD3 1 1
17 39757 1 1 106 LYS HE2 H 2.438 36.886 7.131 1.00 . A A . 84 LYS HE2 1 1
17 39758 1 1 106 LYS HE3 H 0.750 37.400 7.085 1.00 . A A . 84 LYS HE3 1 1
17 39759 1 1 106 LYS HG2 H 1.329 36.847 10.756 1.00 . A A . 84 LYS HG2 1 1
17 39760 1 1 106 LYS HG3 H 1.888 35.790 9.459 1.00 . A A . 84 LYS HG3 1 1
17 39761 1 1 106 LYS HZ1 H 1.493 39.687 6.873 1.00 . A A . 84 LYS HZ1 1 1
17 39762 1 1 106 LYS HZ2 H 2.116 38.730 5.626 1.00 . A A . 84 LYS HZ2 1 1
17 39763 1 1 106 LYS HZ3 H 3.109 39.190 6.914 1.00 . A A . 84 LYS HZ3 1 1
17 39764 1 1 106 LYS N N -2.096 34.707 9.554 1.00 . A A . 84 LYS N 1 1
17 39765 1 1 106 LYS NZ N 2.145 38.907 6.652 1.00 . A A . 84 LYS NZ 1 1
17 39766 1 1 106 LYS O O 0.039 35.178 12.398 1.00 . A A . 84 LYS O 1 1
17 39767 1 1 107 ASP C C -2.514 34.819 14.267 1.00 . A A . 85 ASP C 1 1
17 39768 1 1 107 ASP CA C -2.441 36.127 13.467 1.00 . A A . 85 ASP CA 1 1
17 39769 1 1 107 ASP CB C -3.782 36.893 13.574 1.00 . A A . 85 ASP CB 1 1
17 39770 1 1 107 ASP CG C -3.701 38.306 12.995 1.00 . A A . 85 ASP CG 1 1
17 39771 1 1 107 ASP H H -2.758 36.089 11.367 1.00 . A A . 85 ASP H 1 1
17 39772 1 1 107 ASP HA H -1.650 36.752 13.892 1.00 . A A . 85 ASP HA 1 1
17 39773 1 1 107 ASP HB2 H -4.549 36.345 13.040 1.00 . A A . 85 ASP HB2 1 1
17 39774 1 1 107 ASP HB3 H -4.075 36.956 14.623 1.00 . A A . 85 ASP HB3 1 1
17 39775 1 1 107 ASP N N -2.093 35.875 12.049 1.00 . A A . 85 ASP N 1 1
17 39776 1 1 107 ASP O O -1.975 34.737 15.379 1.00 . A A . 85 ASP O 1 1
17 39777 1 1 107 ASP OD1 O -3.649 38.456 11.749 1.00 . A A . 85 ASP OD1 1 1
17 39778 1 1 107 ASP OD2 O -3.646 39.283 13.780 1.00 . A A . 85 ASP OD2 1 1
17 39779 1 1 108 GLU C C -1.810 31.835 14.361 1.00 . A A . 86 GLU C 1 1
17 39780 1 1 108 GLU CA C -3.217 32.455 14.308 1.00 . A A . 86 GLU CA 1 1
17 39781 1 1 108 GLU CB C -4.193 31.485 13.589 1.00 . A A . 86 GLU CB 1 1
17 39782 1 1 108 GLU CD C -6.363 32.844 13.268 1.00 . A A . 86 GLU CD 1 1
17 39783 1 1 108 GLU CG C -5.683 31.651 13.938 1.00 . A A . 86 GLU CG 1 1
17 39784 1 1 108 GLU H H -3.675 33.957 12.864 1.00 . A A . 86 GLU H 1 1
17 39785 1 1 108 GLU HA H -3.566 32.587 15.330 1.00 . A A . 86 GLU HA 1 1
17 39786 1 1 108 GLU HB2 H -4.076 31.607 12.517 1.00 . A A . 86 GLU HB2 1 1
17 39787 1 1 108 GLU HB3 H -3.917 30.463 13.836 1.00 . A A . 86 GLU HB3 1 1
17 39788 1 1 108 GLU HG2 H -6.205 30.744 13.643 1.00 . A A . 86 GLU HG2 1 1
17 39789 1 1 108 GLU HG3 H -5.776 31.752 15.014 1.00 . A A . 86 GLU HG3 1 1
17 39790 1 1 108 GLU N N -3.185 33.800 13.698 1.00 . A A . 86 GLU N 1 1
17 39791 1 1 108 GLU O O -1.487 31.155 15.326 1.00 . A A . 86 GLU O 1 1
17 39792 1 1 108 GLU OE1 O -6.324 33.969 13.826 1.00 . A A . 86 GLU OE1 1 1
17 39793 1 1 108 GLU OE2 O -6.953 32.658 12.179 1.00 . A A . 86 GLU OE2 1 1
17 39794 1 1 109 LEU C C 1.244 32.124 14.408 1.00 . A A . 87 LEU C 1 1
17 39795 1 1 109 LEU CA C 0.396 31.598 13.237 1.00 . A A . 87 LEU CA 1 1
17 39796 1 1 109 LEU CB C 1.047 32.041 11.894 1.00 . A A . 87 LEU CB 1 1
17 39797 1 1 109 LEU CD1 C 2.899 30.271 11.602 1.00 . A A . 87 LEU CD1 1 1
17 39798 1 1 109 LEU CD2 C 3.245 32.636 10.666 1.00 . A A . 87 LEU CD2 1 1
17 39799 1 1 109 LEU CG C 2.584 31.772 11.767 1.00 . A A . 87 LEU CG 1 1
17 39800 1 1 109 LEU H H -1.334 32.647 12.597 1.00 . A A . 87 LEU H 1 1
17 39801 1 1 109 LEU HA H 0.371 30.506 13.278 1.00 . A A . 87 LEU HA 1 1
17 39802 1 1 109 LEU HB2 H 0.532 31.535 11.080 1.00 . A A . 87 LEU HB2 1 1
17 39803 1 1 109 LEU HB3 H 0.876 33.105 11.783 1.00 . A A . 87 LEU HB3 1 1
17 39804 1 1 109 LEU HD11 H 3.971 30.136 11.553 1.00 . A A . 87 LEU HD11 1 1
17 39805 1 1 109 LEU HD12 H 2.446 29.891 10.695 1.00 . A A . 87 LEU HD12 1 1
17 39806 1 1 109 LEU HD13 H 2.513 29.726 12.456 1.00 . A A . 87 LEU HD13 1 1
17 39807 1 1 109 LEU HD21 H 3.040 33.682 10.852 1.00 . A A . 87 LEU HD21 1 1
17 39808 1 1 109 LEU HD22 H 2.862 32.362 9.697 1.00 . A A . 87 LEU HD22 1 1
17 39809 1 1 109 LEU HD23 H 4.316 32.477 10.681 1.00 . A A . 87 LEU HD23 1 1
17 39810 1 1 109 LEU HG H 3.047 32.067 12.700 1.00 . A A . 87 LEU HG 1 1
17 39811 1 1 109 LEU N N -0.992 32.095 13.324 1.00 . A A . 87 LEU N 1 1
17 39812 1 1 109 LEU O O 1.863 31.341 15.138 1.00 . A A . 87 LEU O 1 1
17 39813 1 1 110 LYS C C 1.782 33.736 16.981 1.00 . A A . 88 LYS C 1 1
17 39814 1 1 110 LYS CA C 2.144 34.134 15.541 1.00 . A A . 88 LYS CA 1 1
17 39815 1 1 110 LYS CB C 2.182 35.686 15.316 1.00 . A A . 88 LYS CB 1 1
17 39816 1 1 110 LYS CD C 0.183 36.879 16.523 1.00 . A A . 88 LYS CD 1 1
17 39817 1 1 110 LYS CE C 0.939 38.049 17.145 1.00 . A A . 88 LYS CE 1 1
17 39818 1 1 110 LYS CG C 0.816 36.410 15.195 1.00 . A A . 88 LYS CG 1 1
17 39819 1 1 110 LYS H H 0.661 34.008 14.013 1.00 . A A . 88 LYS H 1 1
17 39820 1 1 110 LYS HA H 3.148 33.753 15.344 1.00 . A A . 88 LYS HA 1 1
17 39821 1 1 110 LYS HB2 H 2.737 36.141 16.126 1.00 . A A . 88 LYS HB2 1 1
17 39822 1 1 110 LYS HB3 H 2.734 35.871 14.396 1.00 . A A . 88 LYS HB3 1 1
17 39823 1 1 110 LYS HD2 H -0.842 37.189 16.333 1.00 . A A . 88 LYS HD2 1 1
17 39824 1 1 110 LYS HD3 H 0.170 36.050 17.226 1.00 . A A . 88 LYS HD3 1 1
17 39825 1 1 110 LYS HE2 H 1.913 37.709 17.462 1.00 . A A . 88 LYS HE2 1 1
17 39826 1 1 110 LYS HE3 H 1.056 38.823 16.399 1.00 . A A . 88 LYS HE3 1 1
17 39827 1 1 110 LYS HG2 H 0.935 37.277 14.556 1.00 . A A . 88 LYS HG2 1 1
17 39828 1 1 110 LYS HG3 H 0.123 35.738 14.712 1.00 . A A . 88 LYS HG3 1 1
17 39829 1 1 110 LYS HZ1 H 0.047 37.881 19.025 1.00 . A A . 88 LYS HZ1 1 1
17 39830 1 1 110 LYS HZ2 H -0.697 39.009 18.009 1.00 . A A . 88 LYS HZ2 1 1
17 39831 1 1 110 LYS HZ3 H 0.777 39.379 18.746 1.00 . A A . 88 LYS HZ3 1 1
17 39832 1 1 110 LYS N N 1.263 33.464 14.566 1.00 . A A . 88 LYS N 1 1
17 39833 1 1 110 LYS NZ N 0.218 38.617 18.312 1.00 . A A . 88 LYS NZ 1 1
17 39834 1 1 110 LYS O O 2.675 33.412 17.759 1.00 . A A . 88 LYS O 1 1
17 39835 1 1 111 GLU C C 0.241 31.760 18.871 1.00 . A A . 89 GLU C 1 1
17 39836 1 1 111 GLU CA C -0.005 33.267 18.642 1.00 . A A . 89 GLU CA 1 1
17 39837 1 1 111 GLU CB C -1.506 33.620 18.853 1.00 . A A . 89 GLU CB 1 1
17 39838 1 1 111 GLU CD C -3.965 33.232 18.199 1.00 . A A . 89 GLU CD 1 1
17 39839 1 1 111 GLU CG C -2.496 32.842 17.967 1.00 . A A . 89 GLU CG 1 1
17 39840 1 1 111 GLU H H -0.194 33.907 16.612 1.00 . A A . 89 GLU H 1 1
17 39841 1 1 111 GLU HA H 0.582 33.823 19.375 1.00 . A A . 89 GLU HA 1 1
17 39842 1 1 111 GLU HB2 H -1.765 33.424 19.889 1.00 . A A . 89 GLU HB2 1 1
17 39843 1 1 111 GLU HB3 H -1.642 34.683 18.663 1.00 . A A . 89 GLU HB3 1 1
17 39844 1 1 111 GLU HG2 H -2.243 33.023 16.928 1.00 . A A . 89 GLU HG2 1 1
17 39845 1 1 111 GLU HG3 H -2.378 31.781 18.167 1.00 . A A . 89 GLU HG3 1 1
17 39846 1 1 111 GLU N N 0.467 33.677 17.300 1.00 . A A . 89 GLU N 1 1
17 39847 1 1 111 GLU O O 0.496 31.344 20.000 1.00 . A A . 89 GLU O 1 1
17 39848 1 1 111 GLU OE1 O -4.624 32.621 19.075 1.00 . A A . 89 GLU OE1 1 1
17 39849 1 1 111 GLU OE2 O -4.470 34.146 17.512 1.00 . A A . 89 GLU OE2 1 1
17 39850 1 1 112 TYR C C 1.896 29.220 18.205 1.00 . A A . 90 TYR C 1 1
17 39851 1 1 112 TYR CA C 0.440 29.506 17.811 1.00 . A A . 90 TYR CA 1 1
17 39852 1 1 112 TYR CB C 0.112 28.885 16.421 1.00 . A A . 90 TYR CB 1 1
17 39853 1 1 112 TYR CD1 C -0.347 26.421 16.917 1.00 . A A . 90 TYR CD1 1 1
17 39854 1 1 112 TYR CD2 C 1.450 26.951 15.428 1.00 . A A . 90 TYR CD2 1 1
17 39855 1 1 112 TYR CE1 C -0.080 25.072 16.762 1.00 . A A . 90 TYR CE1 1 1
17 39856 1 1 112 TYR CE2 C 1.723 25.602 15.270 1.00 . A A . 90 TYR CE2 1 1
17 39857 1 1 112 TYR CG C 0.413 27.390 16.258 1.00 . A A . 90 TYR CG 1 1
17 39858 1 1 112 TYR CZ C 0.955 24.665 15.937 1.00 . A A . 90 TYR CZ 1 1
17 39859 1 1 112 TYR H H -0.028 31.380 16.912 1.00 . A A . 90 TYR H 1 1
17 39860 1 1 112 TYR HA H -0.222 29.071 18.554 1.00 . A A . 90 TYR HA 1 1
17 39861 1 1 112 TYR HB2 H -0.944 29.020 16.224 1.00 . A A . 90 TYR HB2 1 1
17 39862 1 1 112 TYR HB3 H 0.667 29.425 15.657 1.00 . A A . 90 TYR HB3 1 1
17 39863 1 1 112 TYR HD1 H -1.157 26.735 17.565 1.00 . A A . 90 TYR HD1 1 1
17 39864 1 1 112 TYR HD2 H 2.050 27.686 14.903 1.00 . A A . 90 TYR HD2 1 1
17 39865 1 1 112 TYR HE1 H -0.682 24.339 17.285 1.00 . A A . 90 TYR HE1 1 1
17 39866 1 1 112 TYR HE2 H 2.535 25.283 14.627 1.00 . A A . 90 TYR HE2 1 1
17 39867 1 1 112 TYR HH H 0.397 22.834 15.703 1.00 . A A . 90 TYR HH 1 1
17 39868 1 1 112 TYR N N 0.189 30.966 17.778 1.00 . A A . 90 TYR N 1 1
17 39869 1 1 112 TYR O O 2.160 28.347 19.027 1.00 . A A . 90 TYR O 1 1
17 39870 1 1 112 TYR OH O 1.223 23.317 15.787 1.00 . A A . 90 TYR OH 1 1
17 39871 1 1 113 MET C C 4.654 30.424 19.251 1.00 . A A . 91 MET C 1 1
17 39872 1 1 113 MET CA C 4.275 29.846 17.866 1.00 . A A . 91 MET CA 1 1
17 39873 1 1 113 MET CB C 5.080 30.524 16.725 1.00 . A A . 91 MET CB 1 1
17 39874 1 1 113 MET CE C 5.350 32.407 14.137 1.00 . A A . 91 MET CE 1 1
17 39875 1 1 113 MET CG C 4.823 29.920 15.326 1.00 . A A . 91 MET CG 1 1
17 39876 1 1 113 MET H H 2.527 30.682 16.991 1.00 . A A . 91 MET H 1 1
17 39877 1 1 113 MET HA H 4.507 28.783 17.869 1.00 . A A . 91 MET HA 1 1
17 39878 1 1 113 MET HB2 H 4.821 31.576 16.687 1.00 . A A . 91 MET HB2 1 1
17 39879 1 1 113 MET HB3 H 6.139 30.438 16.935 1.00 . A A . 91 MET HB3 1 1
17 39880 1 1 113 MET HE1 H 5.849 32.967 13.359 1.00 . A A . 91 MET HE1 1 1
17 39881 1 1 113 MET HE2 H 5.644 32.798 15.100 1.00 . A A . 91 MET HE2 1 1
17 39882 1 1 113 MET HE3 H 4.279 32.504 14.019 1.00 . A A . 91 MET HE3 1 1
17 39883 1 1 113 MET HG2 H 5.057 28.865 15.353 1.00 . A A . 91 MET HG2 1 1
17 39884 1 1 113 MET HG3 H 3.776 30.044 15.078 1.00 . A A . 91 MET HG3 1 1
17 39885 1 1 113 MET N N 2.827 29.989 17.616 1.00 . A A . 91 MET N 1 1
17 39886 1 1 113 MET O O 5.563 29.914 19.917 1.00 . A A . 91 MET O 1 1
17 39887 1 1 113 MET SD S 5.816 30.677 14.018 1.00 . A A . 91 MET SD 1 1
17 39888 1 1 114 LYS C C 3.482 31.052 22.098 1.00 . A A . 92 LYS C 1 1
17 39889 1 1 114 LYS CA C 4.038 32.035 21.051 1.00 . A A . 92 LYS CA 1 1
17 39890 1 1 114 LYS CB C 3.311 33.405 21.165 1.00 . A A . 92 LYS CB 1 1
17 39891 1 1 114 LYS CD C 5.365 34.921 20.700 1.00 . A A . 92 LYS CD 1 1
17 39892 1 1 114 LYS CE C 5.499 35.396 22.155 1.00 . A A . 92 LYS CE 1 1
17 39893 1 1 114 LYS CG C 3.914 34.557 20.321 1.00 . A A . 92 LYS CG 1 1
17 39894 1 1 114 LYS H H 3.269 31.872 19.070 1.00 . A A . 92 LYS H 1 1
17 39895 1 1 114 LYS HA H 5.099 32.178 21.252 1.00 . A A . 92 LYS HA 1 1
17 39896 1 1 114 LYS HB2 H 2.281 33.271 20.853 1.00 . A A . 92 LYS HB2 1 1
17 39897 1 1 114 LYS HB3 H 3.311 33.716 22.209 1.00 . A A . 92 LYS HB3 1 1
17 39898 1 1 114 LYS HD2 H 5.996 34.046 20.563 1.00 . A A . 92 LYS HD2 1 1
17 39899 1 1 114 LYS HD3 H 5.710 35.709 20.041 1.00 . A A . 92 LYS HD3 1 1
17 39900 1 1 114 LYS HE2 H 4.832 36.230 22.323 1.00 . A A . 92 LYS HE2 1 1
17 39901 1 1 114 LYS HE3 H 5.229 34.580 22.820 1.00 . A A . 92 LYS HE3 1 1
17 39902 1 1 114 LYS HG2 H 3.900 34.265 19.278 1.00 . A A . 92 LYS HG2 1 1
17 39903 1 1 114 LYS HG3 H 3.285 35.439 20.443 1.00 . A A . 92 LYS HG3 1 1
17 39904 1 1 114 LYS HZ1 H 6.926 36.172 23.455 1.00 . A A . 92 LYS HZ1 1 1
17 39905 1 1 114 LYS HZ2 H 7.178 36.587 21.837 1.00 . A A . 92 LYS HZ2 1 1
17 39906 1 1 114 LYS HZ3 H 7.538 35.026 22.374 1.00 . A A . 92 LYS HZ3 1 1
17 39907 1 1 114 LYS N N 3.916 31.471 19.687 1.00 . A A . 92 LYS N 1 1
17 39908 1 1 114 LYS NZ N 6.880 35.827 22.477 1.00 . A A . 92 LYS NZ 1 1
17 39909 1 1 114 LYS O O 3.913 31.056 23.258 1.00 . A A . 92 LYS O 1 1
17 39910 1 1 115 SER C C 3.008 27.979 22.572 1.00 . A A . 93 SER C 1 1
17 39911 1 1 115 SER CA C 1.988 29.134 22.501 1.00 . A A . 93 SER CA 1 1
17 39912 1 1 115 SER CB C 0.626 28.657 21.949 1.00 . A A . 93 SER CB 1 1
17 39913 1 1 115 SER H H 2.153 30.348 20.778 1.00 . A A . 93 SER H 1 1
17 39914 1 1 115 SER HA H 1.835 29.525 23.507 1.00 . A A . 93 SER HA 1 1
17 39915 1 1 115 SER HB2 H 0.722 28.426 20.896 1.00 . A A . 93 SER HB2 1 1
17 39916 1 1 115 SER HB3 H 0.296 27.778 22.480 1.00 . A A . 93 SER HB3 1 1
17 39917 1 1 115 SER HG H -0.006 30.511 21.821 1.00 . A A . 93 SER HG 1 1
17 39918 1 1 115 SER N N 2.519 30.223 21.677 1.00 . A A . 93 SER N 1 1
17 39919 1 1 115 SER O O 3.243 27.427 23.646 1.00 . A A . 93 SER O 1 1
17 39920 1 1 115 SER OG O -0.366 29.662 22.093 1.00 . A A . 93 SER OG 1 1
17 39921 1 1 116 GLN C C 5.830 26.795 22.298 1.00 . A A . 94 GLN C 1 1
17 39922 1 1 116 GLN CA C 4.640 26.554 21.356 1.00 . A A . 94 GLN CA 1 1
17 39923 1 1 116 GLN CB C 5.142 26.344 19.897 1.00 . A A . 94 GLN CB 1 1
17 39924 1 1 116 GLN CD C 3.506 24.436 19.324 1.00 . A A . 94 GLN CD 1 1
17 39925 1 1 116 GLN CG C 4.071 25.806 18.927 1.00 . A A . 94 GLN CG 1 1
17 39926 1 1 116 GLN H H 3.464 28.175 20.621 1.00 . A A . 94 GLN H 1 1
17 39927 1 1 116 GLN HA H 4.126 25.647 21.674 1.00 . A A . 94 GLN HA 1 1
17 39928 1 1 116 GLN HB2 H 5.498 27.294 19.510 1.00 . A A . 94 GLN HB2 1 1
17 39929 1 1 116 GLN HB3 H 5.972 25.643 19.907 1.00 . A A . 94 GLN HB3 1 1
17 39930 1 1 116 GLN HE21 H 1.708 24.947 18.655 1.00 . A A . 94 GLN HE21 1 1
17 39931 1 1 116 GLN HE22 H 1.838 23.358 19.315 1.00 . A A . 94 GLN HE22 1 1
17 39932 1 1 116 GLN HG2 H 3.256 26.516 18.883 1.00 . A A . 94 GLN HG2 1 1
17 39933 1 1 116 GLN HG3 H 4.511 25.719 17.941 1.00 . A A . 94 GLN HG3 1 1
17 39934 1 1 116 GLN N N 3.655 27.656 21.431 1.00 . A A . 94 GLN N 1 1
17 39935 1 1 116 GLN NE2 N 2.221 24.225 19.072 1.00 . A A . 94 GLN NE2 1 1
17 39936 1 1 116 GLN O O 6.217 25.897 23.051 1.00 . A A . 94 GLN O 1 1
17 39937 1 1 116 GLN OE1 O 4.213 23.586 19.875 1.00 . A A . 94 GLN OE1 1 1
17 39938 1 1 117 GLU C C 7.301 28.387 24.579 1.00 . A A . 95 GLU C 1 1
17 39939 1 1 117 GLU CA C 7.574 28.389 23.056 1.00 . A A . 95 GLU CA 1 1
17 39940 1 1 117 GLU CB C 8.105 29.775 22.603 1.00 . A A . 95 GLU CB 1 1
17 39941 1 1 117 GLU CD C 7.681 32.302 22.359 1.00 . A A . 95 GLU CD 1 1
17 39942 1 1 117 GLU CG C 7.133 30.947 22.829 1.00 . A A . 95 GLU CG 1 1
17 39943 1 1 117 GLU H H 5.955 28.717 21.713 1.00 . A A . 95 GLU H 1 1
17 39944 1 1 117 GLU HA H 8.338 27.644 22.845 1.00 . A A . 95 GLU HA 1 1
17 39945 1 1 117 GLU HB2 H 9.025 29.992 23.136 1.00 . A A . 95 GLU HB2 1 1
17 39946 1 1 117 GLU HB3 H 8.332 29.724 21.541 1.00 . A A . 95 GLU HB3 1 1
17 39947 1 1 117 GLU HG2 H 6.216 30.747 22.280 1.00 . A A . 95 GLU HG2 1 1
17 39948 1 1 117 GLU HG3 H 6.895 31.005 23.889 1.00 . A A . 95 GLU HG3 1 1
17 39949 1 1 117 GLU N N 6.374 28.028 22.275 1.00 . A A . 95 GLU N 1 1
17 39950 1 1 117 GLU O O 8.233 28.214 25.376 1.00 . A A . 95 GLU O 1 1
17 39951 1 1 117 GLU OE1 O 7.835 32.503 21.131 1.00 . A A . 95 GLU OE1 1 1
17 39952 1 1 117 GLU OE2 O 7.962 33.179 23.206 1.00 . A A . 95 GLU OE2 1 1
17 39953 1 1 118 ARG C C 5.127 27.393 26.984 1.00 . A A . 96 ARG C 1 1
17 39954 1 1 118 ARG CA C 5.637 28.730 26.399 1.00 . A A . 96 ARG CA 1 1
17 39955 1 1 118 ARG CB C 4.572 29.859 26.572 1.00 . A A . 96 ARG CB 1 1
17 39956 1 1 118 ARG CD C 2.163 30.672 26.205 1.00 . A A . 96 ARG CD 1 1
17 39957 1 1 118 ARG CG C 3.125 29.474 26.201 1.00 . A A . 96 ARG CG 1 1
17 39958 1 1 118 ARG CZ C 1.682 32.656 27.643 1.00 . A A . 96 ARG CZ 1 1
17 39959 1 1 118 ARG H H 5.320 28.638 24.289 1.00 . A A . 96 ARG H 1 1
17 39960 1 1 118 ARG HA H 6.532 29.020 26.952 1.00 . A A . 96 ARG HA 1 1
17 39961 1 1 118 ARG HB2 H 4.575 30.184 27.608 1.00 . A A . 96 ARG HB2 1 1
17 39962 1 1 118 ARG HB3 H 4.866 30.704 25.954 1.00 . A A . 96 ARG HB3 1 1
17 39963 1 1 118 ARG HD2 H 2.448 31.350 25.406 1.00 . A A . 96 ARG HD2 1 1
17 39964 1 1 118 ARG HD3 H 1.159 30.308 26.012 1.00 . A A . 96 ARG HD3 1 1
17 39965 1 1 118 ARG HE H 2.551 30.954 28.258 1.00 . A A . 96 ARG HE 1 1
17 39966 1 1 118 ARG HG2 H 3.128 29.041 25.211 1.00 . A A . 96 ARG HG2 1 1
17 39967 1 1 118 ARG HG3 H 2.765 28.731 26.911 1.00 . A A . 96 ARG HG3 1 1
17 39968 1 1 118 ARG HH11 H 1.024 32.868 25.731 1.00 . A A . 96 ARG HH11 1 1
17 39969 1 1 118 ARG HH12 H 0.764 34.237 26.759 1.00 . A A . 96 ARG HH12 1 1
17 39970 1 1 118 ARG HH21 H 2.215 32.771 29.592 1.00 . A A . 96 ARG HH21 1 1
17 39971 1 1 118 ARG HH22 H 1.434 34.177 28.953 1.00 . A A . 96 ARG HH22 1 1
17 39972 1 1 118 ARG N N 6.020 28.586 24.976 1.00 . A A . 96 ARG N 1 1
17 39973 1 1 118 ARG NE N 2.159 31.410 27.482 1.00 . A A . 96 ARG NE 1 1
17 39974 1 1 118 ARG NH1 N 1.108 33.305 26.630 1.00 . A A . 96 ARG NH1 1 1
17 39975 1 1 118 ARG NH2 N 1.783 33.246 28.823 1.00 . A A . 96 ARG NH2 1 1
17 39976 1 1 118 ARG O O 5.290 27.141 28.188 1.00 . A A . 96 ARG O 1 1
17 39977 1 1 119 TRP C C 5.010 24.127 26.459 1.00 . A A . 97 TRP C 1 1
17 39978 1 1 119 TRP CA C 3.953 25.240 26.571 1.00 . A A . 97 TRP CA 1 1
17 39979 1 1 119 TRP CB C 2.674 24.853 25.767 1.00 . A A . 97 TRP CB 1 1
17 39980 1 1 119 TRP CD1 C 0.704 26.280 24.874 1.00 . A A . 97 TRP CD1 1 1
17 39981 1 1 119 TRP CD2 C 0.959 26.414 27.099 1.00 . A A . 97 TRP CD2 1 1
17 39982 1 1 119 TRP CE2 C -0.117 27.236 26.709 1.00 . A A . 97 TRP CE2 1 1
17 39983 1 1 119 TRP CE3 C 1.287 26.349 28.461 1.00 . A A . 97 TRP CE3 1 1
17 39984 1 1 119 TRP CG C 1.494 25.817 25.896 1.00 . A A . 97 TRP CG 1 1
17 39985 1 1 119 TRP CH2 C -0.521 27.886 28.941 1.00 . A A . 97 TRP CH2 1 1
17 39986 1 1 119 TRP CZ2 C -0.864 27.973 27.621 1.00 . A A . 97 TRP CZ2 1 1
17 39987 1 1 119 TRP CZ3 C 0.543 27.081 29.365 1.00 . A A . 97 TRP CZ3 1 1
17 39988 1 1 119 TRP H H 4.419 26.799 25.196 1.00 . A A . 97 TRP H 1 1
17 39989 1 1 119 TRP HA H 3.677 25.335 27.621 1.00 . A A . 97 TRP HA 1 1
17 39990 1 1 119 TRP HB2 H 2.929 24.785 24.716 1.00 . A A . 97 TRP HB2 1 1
17 39991 1 1 119 TRP HB3 H 2.330 23.880 26.099 1.00 . A A . 97 TRP HB3 1 1
17 39992 1 1 119 TRP HD1 H 0.839 26.017 23.832 1.00 . A A . 97 TRP HD1 1 1
17 39993 1 1 119 TRP HE1 H -0.921 27.607 24.811 1.00 . A A . 97 TRP HE1 1 1
17 39994 1 1 119 TRP HE3 H 2.109 25.732 28.807 1.00 . A A . 97 TRP HE3 1 1
17 39995 1 1 119 TRP HH2 H -1.077 28.444 29.685 1.00 . A A . 97 TRP HH2 1 1
17 39996 1 1 119 TRP HZ2 H -1.689 28.605 27.308 1.00 . A A . 97 TRP HZ2 1 1
17 39997 1 1 119 TRP HZ3 H 0.783 27.038 30.419 1.00 . A A . 97 TRP HZ3 1 1
17 39998 1 1 119 TRP N N 4.504 26.544 26.136 1.00 . A A . 97 TRP N 1 1
17 39999 1 1 119 TRP NE1 N -0.246 27.140 25.354 1.00 . A A . 97 TRP NE1 1 1
17 40000 1 1 119 TRP O O 4.945 23.137 27.194 1.00 . A A . 97 TRP O 1 1
17 40001 1 1 120 GLY C C 8.296 24.010 24.755 1.00 . A A . 98 GLY C 1 1
17 40002 1 1 120 GLY CA C 7.059 23.333 25.337 1.00 . A A . 98 GLY CA 1 1
17 40003 1 1 120 GLY H H 5.982 25.135 25.025 1.00 . A A . 98 GLY H 1 1
17 40004 1 1 120 GLY HA2 H 7.323 22.864 26.278 1.00 . A A . 98 GLY HA2 1 1
17 40005 1 1 120 GLY HA3 H 6.709 22.572 24.650 1.00 . A A . 98 GLY HA3 1 1
17 40006 1 1 120 GLY N N 5.983 24.308 25.553 1.00 . A A . 98 GLY N 1 1
17 40007 1 1 120 GLY O O 8.535 25.190 25.038 1.00 . A A . 98 GLY O 1 1
17 40008 1 1 121 ARG C C 11.415 24.104 24.200 1.00 . A A . 99 ARG C 1 1
17 40009 1 1 121 ARG CA C 10.264 23.757 23.213 1.00 . A A . 99 ARG CA 1 1
17 40010 1 1 121 ARG CB C 9.929 24.978 22.285 1.00 . A A . 99 ARG CB 1 1
17 40011 1 1 121 ARG CD C 9.046 23.879 20.076 1.00 . A A . 99 ARG CD 1 1
17 40012 1 1 121 ARG CG C 8.739 24.772 21.299 1.00 . A A . 99 ARG CG 1 1
17 40013 1 1 121 ARG CZ C 8.765 21.400 20.409 1.00 . A A . 99 ARG CZ 1 1
17 40014 1 1 121 ARG H H 8.802 22.328 23.795 1.00 . A A . 99 ARG H 1 1
17 40015 1 1 121 ARG HA H 10.597 22.936 22.580 1.00 . A A . 99 ARG HA 1 1
17 40016 1 1 121 ARG HB2 H 9.691 25.831 22.913 1.00 . A A . 99 ARG HB2 1 1
17 40017 1 1 121 ARG HB3 H 10.814 25.221 21.703 1.00 . A A . 99 ARG HB3 1 1
17 40018 1 1 121 ARG HD2 H 8.147 23.798 19.476 1.00 . A A . 99 ARG HD2 1 1
17 40019 1 1 121 ARG HD3 H 9.815 24.359 19.483 1.00 . A A . 99 ARG HD3 1 1
17 40020 1 1 121 ARG HE H 10.461 22.450 20.704 1.00 . A A . 99 ARG HE 1 1
17 40021 1 1 121 ARG HG2 H 7.914 24.324 21.843 1.00 . A A . 99 ARG HG2 1 1
17 40022 1 1 121 ARG HG3 H 8.424 25.748 20.943 1.00 . A A . 99 ARG HG3 1 1
17 40023 1 1 121 ARG HH11 H 7.042 22.297 19.802 1.00 . A A . 99 ARG HH11 1 1
17 40024 1 1 121 ARG HH12 H 6.944 20.582 20.033 1.00 . A A . 99 ARG HH12 1 1
17 40025 1 1 121 ARG HH21 H 10.281 20.197 21.014 1.00 . A A . 99 ARG HH21 1 1
17 40026 1 1 121 ARG HH22 H 8.768 19.400 20.718 1.00 . A A . 99 ARG HH22 1 1
17 40027 1 1 121 ARG N N 9.059 23.263 23.928 1.00 . A A . 99 ARG N 1 1
17 40028 1 1 121 ARG NE N 9.512 22.525 20.442 1.00 . A A . 99 ARG NE 1 1
17 40029 1 1 121 ARG NH1 N 7.478 21.432 20.058 1.00 . A A . 99 ARG NH1 1 1
17 40030 1 1 121 ARG NH2 N 9.314 20.241 20.745 1.00 . A A . 99 ARG NH2 1 1
17 40031 1 1 121 ARG O O 11.399 25.163 24.842 1.00 . A A . 99 ARG O 1 1
17 40032 1 1 122 ARG C C 14.544 24.407 24.684 1.00 . A A . 100 ARG C 1 1
17 40033 1 1 122 ARG CA C 13.561 23.357 25.238 1.00 . A A . 100 ARG CA 1 1
17 40034 1 1 122 ARG CB C 14.292 21.995 25.445 1.00 . A A . 100 ARG CB 1 1
17 40035 1 1 122 ARG CD C 13.188 21.339 27.663 1.00 . A A . 100 ARG CD 1 1
17 40036 1 1 122 ARG CG C 13.481 20.932 26.210 1.00 . A A . 100 ARG CG 1 1
17 40037 1 1 122 ARG CZ C 12.235 20.329 29.739 1.00 . A A . 100 ARG CZ 1 1
17 40038 1 1 122 ARG H H 12.367 22.384 23.758 1.00 . A A . 100 ARG H 1 1
17 40039 1 1 122 ARG HA H 13.180 23.701 26.199 1.00 . A A . 100 ARG HA 1 1
17 40040 1 1 122 ARG HB2 H 14.544 21.585 24.470 1.00 . A A . 100 ARG HB2 1 1
17 40041 1 1 122 ARG HB3 H 15.219 22.171 25.989 1.00 . A A . 100 ARG HB3 1 1
17 40042 1 1 122 ARG HD2 H 14.121 21.605 28.147 1.00 . A A . 100 ARG HD2 1 1
17 40043 1 1 122 ARG HD3 H 12.529 22.202 27.659 1.00 . A A . 100 ARG HD3 1 1
17 40044 1 1 122 ARG HE H 12.358 19.420 27.957 1.00 . A A . 100 ARG HE 1 1
17 40045 1 1 122 ARG HG2 H 12.538 20.773 25.696 1.00 . A A . 100 ARG HG2 1 1
17 40046 1 1 122 ARG HG3 H 14.039 19.998 26.210 1.00 . A A . 100 ARG HG3 1 1
17 40047 1 1 122 ARG HH11 H 12.848 22.253 29.989 1.00 . A A . 100 ARG HH11 1 1
17 40048 1 1 122 ARG HH12 H 12.221 21.482 31.406 1.00 . A A . 100 ARG HH12 1 1
17 40049 1 1 122 ARG HH21 H 11.528 18.435 29.828 1.00 . A A . 100 ARG HH21 1 1
17 40050 1 1 122 ARG HH22 H 11.487 19.314 31.321 1.00 . A A . 100 ARG HH22 1 1
17 40051 1 1 122 ARG N N 12.406 23.192 24.320 1.00 . A A . 100 ARG N 1 1
17 40052 1 1 122 ARG NE N 12.548 20.256 28.436 1.00 . A A . 100 ARG NE 1 1
17 40053 1 1 122 ARG NH1 N 12.450 21.444 30.433 1.00 . A A . 100 ARG NH1 1 1
17 40054 1 1 122 ARG NH2 N 11.701 19.278 30.342 1.00 . A A . 100 ARG NH2 1 1
17 40055 1 1 122 ARG O O 14.684 25.510 25.235 1.00 . A A . 100 ARG O 1 1
17 40056 1 1 123 ARG C C 16.269 24.454 21.445 1.00 . A A . 101 ARG C 1 1
17 40057 1 1 123 ARG CA C 16.219 24.868 22.918 1.00 . A A . 101 ARG CA 1 1
17 40058 1 1 123 ARG CB C 17.598 24.675 23.604 1.00 . A A . 101 ARG CB 1 1
17 40059 1 1 123 ARG CD C 20.074 25.325 23.751 1.00 . A A . 101 ARG CD 1 1
17 40060 1 1 123 ARG CG C 18.708 25.631 23.109 1.00 . A A . 101 ARG CG 1 1
17 40061 1 1 123 ARG CZ C 20.998 24.955 26.052 1.00 . A A . 101 ARG CZ 1 1
17 40062 1 1 123 ARG H H 14.983 23.176 23.174 1.00 . A A . 101 ARG H 1 1
17 40063 1 1 123 ARG HA H 15.921 25.915 22.993 1.00 . A A . 101 ARG HA 1 1
17 40064 1 1 123 ARG HB2 H 17.475 24.830 24.670 1.00 . A A . 101 ARG HB2 1 1
17 40065 1 1 123 ARG HB3 H 17.930 23.654 23.441 1.00 . A A . 101 ARG HB3 1 1
17 40066 1 1 123 ARG HD2 H 20.412 24.346 23.422 1.00 . A A . 101 ARG HD2 1 1
17 40067 1 1 123 ARG HD3 H 20.787 26.072 23.424 1.00 . A A . 101 ARG HD3 1 1
17 40068 1 1 123 ARG HE H 19.172 25.662 25.627 1.00 . A A . 101 ARG HE 1 1
17 40069 1 1 123 ARG HG2 H 18.798 25.534 22.034 1.00 . A A . 101 ARG HG2 1 1
17 40070 1 1 123 ARG HG3 H 18.426 26.653 23.353 1.00 . A A . 101 ARG HG3 1 1
17 40071 1 1 123 ARG HH11 H 22.325 24.485 24.588 1.00 . A A . 101 ARG HH11 1 1
17 40072 1 1 123 ARG HH12 H 22.889 24.236 26.206 1.00 . A A . 101 ARG HH12 1 1
17 40073 1 1 123 ARG HH21 H 19.925 25.329 27.726 1.00 . A A . 101 ARG HH21 1 1
17 40074 1 1 123 ARG HH22 H 21.530 24.727 27.993 1.00 . A A . 101 ARG HH22 1 1
17 40075 1 1 123 ARG N N 15.200 24.043 23.575 1.00 . A A . 101 ARG N 1 1
17 40076 1 1 123 ARG NE N 20.012 25.344 25.226 1.00 . A A . 101 ARG NE 1 1
17 40077 1 1 123 ARG NH1 N 22.164 24.524 25.578 1.00 . A A . 101 ARG NH1 1 1
17 40078 1 1 123 ARG NH2 N 20.802 25.009 27.361 1.00 . A A . 101 ARG NH2 1 1
17 40079 1 1 123 ARG O O 16.805 23.393 21.106 1.00 . A A . 101 ARG O 1 1
17 40080 1 1 124 GLU C C 16.722 25.167 18.325 1.00 . A A . 102 GLU C 1 1
17 40081 1 1 124 GLU CA C 15.451 24.976 19.173 1.00 . A A . 102 GLU CA 1 1
17 40082 1 1 124 GLU CB C 14.263 25.832 18.657 1.00 . A A . 102 GLU CB 1 1
17 40083 1 1 124 GLU CD C 12.522 24.100 19.429 1.00 . A A . 102 GLU CD 1 1
17 40084 1 1 124 GLU CG C 12.941 25.584 19.419 1.00 . A A . 102 GLU CG 1 1
17 40085 1 1 124 GLU H H 15.381 26.159 20.919 1.00 . A A . 102 GLU H 1 1
17 40086 1 1 124 GLU HA H 15.168 23.931 19.110 1.00 . A A . 102 GLU HA 1 1
17 40087 1 1 124 GLU HB2 H 14.515 26.884 18.748 1.00 . A A . 102 GLU HB2 1 1
17 40088 1 1 124 GLU HB3 H 14.097 25.603 17.609 1.00 . A A . 102 GLU HB3 1 1
17 40089 1 1 124 GLU HG2 H 13.062 25.929 20.444 1.00 . A A . 102 GLU HG2 1 1
17 40090 1 1 124 GLU HG3 H 12.151 26.166 18.952 1.00 . A A . 102 GLU HG3 1 1
17 40091 1 1 124 GLU N N 15.678 25.290 20.589 1.00 . A A . 102 GLU N 1 1
17 40092 1 1 124 GLU O O 17.825 25.335 18.864 1.00 . A A . 102 GLU O 1 1
17 40093 1 1 124 GLU OE1 O 12.121 23.579 18.363 1.00 . A A . 102 GLU OE1 1 1
17 40094 1 1 124 GLU OE2 O 12.587 23.444 20.502 1.00 . A A . 102 GLU OE2 1 1
17 40095 1 1 125 SER C C 18.562 26.385 16.066 1.00 . A A . 103 SER C 1 1
17 40096 1 1 125 SER CA C 17.646 25.127 16.004 1.00 . A A . 103 SER CA 1 1
17 40097 1 1 125 SER CB C 17.042 24.976 14.578 1.00 . A A . 103 SER CB 1 1
17 40098 1 1 125 SER H H 15.629 25.109 16.648 1.00 . A A . 103 SER H 1 1
17 40099 1 1 125 SER HA H 18.251 24.253 16.207 1.00 . A A . 103 SER HA 1 1
17 40100 1 1 125 SER HB2 H 16.422 24.090 14.540 1.00 . A A . 103 SER HB2 1 1
17 40101 1 1 125 SER HB3 H 16.429 25.843 14.354 1.00 . A A . 103 SER HB3 1 1
17 40102 1 1 125 SER HG H 18.920 24.857 13.984 1.00 . A A . 103 SER HG 1 1
17 40103 1 1 125 SER N N 16.547 25.138 16.992 1.00 . A A . 103 SER N 1 1
17 40104 1 1 125 SER O O 19.619 26.387 15.424 1.00 . A A . 103 SER O 1 1
17 40105 1 1 125 SER OG O 18.047 24.861 13.571 1.00 . A A . 103 SER OG 1 1
17 40106 1 1 126 LYS C C 18.776 29.403 15.433 1.00 . A A . 104 LYS C 1 1
17 40107 1 1 126 LYS CA C 18.819 28.765 16.850 1.00 . A A . 104 LYS CA 1 1
17 40108 1 1 126 LYS CB C 20.265 28.624 17.441 1.00 . A A . 104 LYS CB 1 1
17 40109 1 1 126 LYS CD C 20.250 30.876 18.700 1.00 . A A . 104 LYS CD 1 1
17 40110 1 1 126 LYS CE C 20.921 32.248 18.869 1.00 . A A . 104 LYS CE 1 1
17 40111 1 1 126 LYS CG C 21.012 29.952 17.723 1.00 . A A . 104 LYS CG 1 1
17 40112 1 1 126 LYS H H 17.331 27.331 17.359 1.00 . A A . 104 LYS H 1 1
17 40113 1 1 126 LYS HA H 18.235 29.396 17.513 1.00 . A A . 104 LYS HA 1 1
17 40114 1 1 126 LYS HB2 H 20.198 28.079 18.374 1.00 . A A . 104 LYS HB2 1 1
17 40115 1 1 126 LYS HB3 H 20.865 28.042 16.752 1.00 . A A . 104 LYS HB3 1 1
17 40116 1 1 126 LYS HD2 H 19.245 31.031 18.325 1.00 . A A . 104 LYS HD2 1 1
17 40117 1 1 126 LYS HD3 H 20.196 30.390 19.668 1.00 . A A . 104 LYS HD3 1 1
17 40118 1 1 126 LYS HE2 H 21.915 32.111 19.276 1.00 . A A . 104 LYS HE2 1 1
17 40119 1 1 126 LYS HE3 H 20.996 32.727 17.899 1.00 . A A . 104 LYS HE3 1 1
17 40120 1 1 126 LYS HG2 H 21.981 29.720 18.151 1.00 . A A . 104 LYS HG2 1 1
17 40121 1 1 126 LYS HG3 H 21.159 30.475 16.781 1.00 . A A . 104 LYS HG3 1 1
17 40122 1 1 126 LYS HZ1 H 20.658 34.046 19.892 1.00 . A A . 104 LYS HZ1 1 1
17 40123 1 1 126 LYS HZ2 H 20.063 32.698 20.718 1.00 . A A . 104 LYS HZ2 1 1
17 40124 1 1 126 LYS HZ3 H 19.208 33.324 19.401 1.00 . A A . 104 LYS HZ3 1 1
17 40125 1 1 126 LYS N N 18.138 27.441 16.815 1.00 . A A . 104 LYS N 1 1
17 40126 1 1 126 LYS NZ N 20.159 33.139 19.784 1.00 . A A . 104 LYS NZ 1 1
17 40127 1 1 126 LYS O O 19.597 30.248 15.047 1.00 . A A . 104 LYS O 1 1
17 40128 1 1 127 LYS C C 16.057 29.045 12.918 1.00 . A A . 105 LYS C 1 1
17 40129 1 1 127 LYS CA C 17.523 29.351 13.285 1.00 . A A . 105 LYS CA 1 1
17 40130 1 1 127 LYS CB C 18.503 28.547 12.372 1.00 . A A . 105 LYS CB 1 1
17 40131 1 1 127 LYS CD C 19.759 30.221 10.810 1.00 . A A . 105 LYS CD 1 1
17 40132 1 1 127 LYS CE C 19.383 31.557 11.469 1.00 . A A . 105 LYS CE 1 1
17 40133 1 1 127 LYS CG C 18.684 29.100 10.930 1.00 . A A . 105 LYS CG 1 1
17 40134 1 1 127 LYS H H 17.071 28.422 15.114 1.00 . A A . 105 LYS H 1 1
17 40135 1 1 127 LYS HA H 17.703 30.414 13.171 1.00 . A A . 105 LYS HA 1 1
17 40136 1 1 127 LYS HB2 H 19.480 28.524 12.847 1.00 . A A . 105 LYS HB2 1 1
17 40137 1 1 127 LYS HB3 H 18.148 27.522 12.298 1.00 . A A . 105 LYS HB3 1 1
17 40138 1 1 127 LYS HD2 H 20.669 29.867 11.279 1.00 . A A . 105 LYS HD2 1 1
17 40139 1 1 127 LYS HD3 H 19.960 30.398 9.756 1.00 . A A . 105 LYS HD3 1 1
17 40140 1 1 127 LYS HE2 H 18.475 31.935 11.015 1.00 . A A . 105 LYS HE2 1 1
17 40141 1 1 127 LYS HE3 H 19.212 31.394 12.525 1.00 . A A . 105 LYS HE3 1 1
17 40142 1 1 127 LYS HG2 H 18.977 28.283 10.282 1.00 . A A . 105 LYS HG2 1 1
17 40143 1 1 127 LYS HG3 H 17.731 29.487 10.582 1.00 . A A . 105 LYS HG3 1 1
17 40144 1 1 127 LYS HZ1 H 21.346 32.215 11.703 1.00 . A A . 105 LYS HZ1 1 1
17 40145 1 1 127 LYS HZ2 H 20.192 33.449 11.814 1.00 . A A . 105 LYS HZ2 1 1
17 40146 1 1 127 LYS HZ3 H 20.589 32.793 10.305 1.00 . A A . 105 LYS HZ3 1 1
17 40147 1 1 127 LYS N N 17.738 28.995 14.688 1.00 . A A . 105 LYS N 1 1
17 40148 1 1 127 LYS NZ N 20.451 32.574 11.311 1.00 . A A . 105 LYS NZ 1 1
17 40149 1 1 127 LYS O O 15.376 28.299 13.635 1.00 . A A . 105 LYS O 1 1
17 40150 1 1 128 LYS C C 14.148 27.927 10.723 1.00 . A A . 106 LYS C 1 1
17 40151 1 1 128 LYS CA C 14.219 29.358 11.305 1.00 . A A . 106 LYS CA 1 1
17 40152 1 1 128 LYS CB C 13.788 30.418 10.238 1.00 . A A . 106 LYS CB 1 1
17 40153 1 1 128 LYS CD C 15.902 30.745 8.733 1.00 . A A . 106 LYS CD 1 1
17 40154 1 1 128 LYS CE C 16.045 32.269 8.833 1.00 . A A . 106 LYS CE 1 1
17 40155 1 1 128 LYS CG C 14.435 30.278 8.835 1.00 . A A . 106 LYS CG 1 1
17 40156 1 1 128 LYS H H 16.149 30.231 11.312 1.00 . A A . 106 LYS H 1 1
17 40157 1 1 128 LYS HA H 13.536 29.417 12.153 1.00 . A A . 106 LYS HA 1 1
17 40158 1 1 128 LYS HB2 H 12.711 30.354 10.109 1.00 . A A . 106 LYS HB2 1 1
17 40159 1 1 128 LYS HB3 H 14.019 31.407 10.624 1.00 . A A . 106 LYS HB3 1 1
17 40160 1 1 128 LYS HD2 H 16.475 30.286 9.536 1.00 . A A . 106 LYS HD2 1 1
17 40161 1 1 128 LYS HD3 H 16.308 30.415 7.781 1.00 . A A . 106 LYS HD3 1 1
17 40162 1 1 128 LYS HE2 H 15.670 32.600 9.795 1.00 . A A . 106 LYS HE2 1 1
17 40163 1 1 128 LYS HE3 H 17.096 32.528 8.758 1.00 . A A . 106 LYS HE3 1 1
17 40164 1 1 128 LYS HG2 H 14.399 29.232 8.551 1.00 . A A . 106 LYS HG2 1 1
17 40165 1 1 128 LYS HG3 H 13.837 30.839 8.119 1.00 . A A . 106 LYS HG3 1 1
17 40166 1 1 128 LYS HZ1 H 14.280 32.730 7.785 1.00 . A A . 106 LYS HZ1 1 1
17 40167 1 1 128 LYS HZ2 H 15.668 32.711 6.815 1.00 . A A . 106 LYS HZ2 1 1
17 40168 1 1 128 LYS HZ3 H 15.388 34.007 7.865 1.00 . A A . 106 LYS HZ3 1 1
17 40169 1 1 128 LYS N N 15.576 29.622 11.807 1.00 . A A . 106 LYS N 1 1
17 40170 1 1 128 LYS NZ N 15.293 32.979 7.751 1.00 . A A . 106 LYS NZ 1 1
17 40171 1 1 128 LYS O O 15.144 27.412 10.193 1.00 . A A . 106 LYS O 1 1
17 40172 1 1 129 LYS C C 12.125 26.039 8.913 1.00 . A A . 107 LYS C 1 1
17 40173 1 1 129 LYS CA C 12.740 25.937 10.314 1.00 . A A . 107 LYS CA 1 1
17 40174 1 1 129 LYS CB C 11.810 25.139 11.276 1.00 . A A . 107 LYS CB 1 1
17 40175 1 1 129 LYS CD C 12.659 22.637 11.211 1.00 . A A . 107 LYS CD 1 1
17 40176 1 1 129 LYS CE C 13.879 22.753 10.276 1.00 . A A . 107 LYS CE 1 1
17 40177 1 1 129 LYS CG C 11.506 23.648 10.903 1.00 . A A . 107 LYS CG 1 1
17 40178 1 1 129 LYS H H 12.244 27.751 11.306 1.00 . A A . 107 LYS H 1 1
17 40179 1 1 129 LYS HA H 13.694 25.426 10.240 1.00 . A A . 107 LYS HA 1 1
17 40180 1 1 129 LYS HB2 H 12.258 25.145 12.262 1.00 . A A . 107 LYS HB2 1 1
17 40181 1 1 129 LYS HB3 H 10.864 25.663 11.338 1.00 . A A . 107 LYS HB3 1 1
17 40182 1 1 129 LYS HD2 H 12.998 22.798 12.228 1.00 . A A . 107 LYS HD2 1 1
17 40183 1 1 129 LYS HD3 H 12.264 21.626 11.137 1.00 . A A . 107 LYS HD3 1 1
17 40184 1 1 129 LYS HE2 H 13.550 22.631 9.254 1.00 . A A . 107 LYS HE2 1 1
17 40185 1 1 129 LYS HE3 H 14.317 23.738 10.391 1.00 . A A . 107 LYS HE3 1 1
17 40186 1 1 129 LYS HG2 H 10.630 23.329 11.460 1.00 . A A . 107 LYS HG2 1 1
17 40187 1 1 129 LYS HG3 H 11.273 23.598 9.843 1.00 . A A . 107 LYS HG3 1 1
17 40188 1 1 129 LYS HZ1 H 15.240 21.811 11.544 1.00 . A A . 107 LYS HZ1 1 1
17 40189 1 1 129 LYS HZ2 H 15.736 21.883 9.930 1.00 . A A . 107 LYS HZ2 1 1
17 40190 1 1 129 LYS HZ3 H 14.540 20.781 10.396 1.00 . A A . 107 LYS HZ3 1 1
17 40191 1 1 129 LYS N N 12.981 27.290 10.852 1.00 . A A . 107 LYS N 1 1
17 40192 1 1 129 LYS NZ N 14.919 21.736 10.557 1.00 . A A . 107 LYS NZ 1 1
17 40193 1 1 129 LYS O O 11.444 27.017 8.616 1.00 . A A . 107 LYS O 1 1
17 40194 1 1 130 LEU C C 10.279 24.577 6.931 1.00 . A A . 108 LEU C 1 1
17 40195 1 1 130 LEU CA C 11.765 24.921 6.732 1.00 . A A . 108 LEU CA 1 1
17 40196 1 1 130 LEU CB C 12.514 23.850 5.859 1.00 . A A . 108 LEU CB 1 1
17 40197 1 1 130 LEU CD1 C 10.836 23.139 3.995 1.00 . A A . 108 LEU CD1 1 1
17 40198 1 1 130 LEU CD2 C 12.341 25.142 3.625 1.00 . A A . 108 LEU CD2 1 1
17 40199 1 1 130 LEU CG C 12.201 23.770 4.309 1.00 . A A . 108 LEU CG 1 1
17 40200 1 1 130 LEU H H 13.035 24.357 8.336 1.00 . A A . 108 LEU H 1 1
17 40201 1 1 130 LEU HA H 11.843 25.887 6.244 1.00 . A A . 108 LEU HA 1 1
17 40202 1 1 130 LEU HB2 H 13.577 24.031 5.957 1.00 . A A . 108 LEU HB2 1 1
17 40203 1 1 130 LEU HB3 H 12.311 22.876 6.284 1.00 . A A . 108 LEU HB3 1 1
17 40204 1 1 130 LEU HD11 H 10.712 23.053 2.925 1.00 . A A . 108 LEU HD11 1 1
17 40205 1 1 130 LEU HD12 H 10.046 23.763 4.397 1.00 . A A . 108 LEU HD12 1 1
17 40206 1 1 130 LEU HD13 H 10.781 22.159 4.444 1.00 . A A . 108 LEU HD13 1 1
17 40207 1 1 130 LEU HD21 H 13.346 25.519 3.776 1.00 . A A . 108 LEU HD21 1 1
17 40208 1 1 130 LEU HD22 H 11.630 25.841 4.049 1.00 . A A . 108 LEU HD22 1 1
17 40209 1 1 130 LEU HD23 H 12.156 25.044 2.563 1.00 . A A . 108 LEU HD23 1 1
17 40210 1 1 130 LEU HG H 12.942 23.121 3.850 1.00 . A A . 108 LEU HG 1 1
17 40211 1 1 130 LEU N N 12.397 25.036 8.059 1.00 . A A . 108 LEU N 1 1
17 40212 1 1 130 LEU O O 9.951 23.601 7.603 1.00 . A A . 108 LEU O 1 1
17 40213 1 1 131 TRP C C 7.555 24.774 4.891 1.00 . A A . 109 TRP C 1 1
17 40214 1 1 131 TRP CA C 7.947 25.144 6.329 1.00 . A A . 109 TRP CA 1 1
17 40215 1 1 131 TRP CB C 7.134 26.380 6.800 1.00 . A A . 109 TRP CB 1 1
17 40216 1 1 131 TRP CD1 C 8.370 27.127 8.926 1.00 . A A . 109 TRP CD1 1 1
17 40217 1 1 131 TRP CD2 C 6.192 26.749 9.236 1.00 . A A . 109 TRP CD2 1 1
17 40218 1 1 131 TRP CE2 C 6.760 27.139 10.460 1.00 . A A . 109 TRP CE2 1 1
17 40219 1 1 131 TRP CE3 C 4.824 26.452 9.187 1.00 . A A . 109 TRP CE3 1 1
17 40220 1 1 131 TRP CG C 7.250 26.725 8.267 1.00 . A A . 109 TRP CG 1 1
17 40221 1 1 131 TRP CH2 C 4.675 26.976 11.554 1.00 . A A . 109 TRP CH2 1 1
17 40222 1 1 131 TRP CZ2 C 6.010 27.269 11.624 1.00 . A A . 109 TRP CZ2 1 1
17 40223 1 1 131 TRP CZ3 C 4.077 26.581 10.346 1.00 . A A . 109 TRP CZ3 1 1
17 40224 1 1 131 TRP H H 9.718 26.256 6.004 1.00 . A A . 109 TRP H 1 1
17 40225 1 1 131 TRP HA H 7.723 24.303 6.980 1.00 . A A . 109 TRP HA 1 1
17 40226 1 1 131 TRP HB2 H 7.461 27.247 6.241 1.00 . A A . 109 TRP HB2 1 1
17 40227 1 1 131 TRP HB3 H 6.081 26.216 6.582 1.00 . A A . 109 TRP HB3 1 1
17 40228 1 1 131 TRP HD1 H 9.341 27.224 8.464 1.00 . A A . 109 TRP HD1 1 1
17 40229 1 1 131 TRP HE1 H 8.737 27.656 10.916 1.00 . A A . 109 TRP HE1 1 1
17 40230 1 1 131 TRP HE3 H 4.347 26.142 8.265 1.00 . A A . 109 TRP HE3 1 1
17 40231 1 1 131 TRP HH2 H 4.055 27.063 12.439 1.00 . A A . 109 TRP HH2 1 1
17 40232 1 1 131 TRP HZ2 H 6.460 27.570 12.561 1.00 . A A . 109 TRP HZ2 1 1
17 40233 1 1 131 TRP HZ3 H 3.017 26.359 10.331 1.00 . A A . 109 TRP HZ3 1 1
17 40234 1 1 131 TRP N N 9.393 25.415 6.386 1.00 . A A . 109 TRP N 1 1
17 40235 1 1 131 TRP NE1 N 8.090 27.366 10.242 1.00 . A A . 109 TRP NE1 1 1
17 40236 1 1 131 TRP O O 8.232 25.153 3.928 1.00 . A A . 109 TRP O 1 1
17 40237 1 1 132 MET C C 4.435 23.899 3.398 1.00 . A A . 110 MET C 1 1
17 40238 1 1 132 MET CA C 5.926 23.574 3.474 1.00 . A A . 110 MET CA 1 1
17 40239 1 1 132 MET CB C 6.193 22.039 3.314 1.00 . A A . 110 MET CB 1 1
17 40240 1 1 132 MET CE C 4.779 18.930 3.475 1.00 . A A . 110 MET CE 1 1
17 40241 1 1 132 MET CG C 5.950 21.200 4.581 1.00 . A A . 110 MET CG 1 1
17 40242 1 1 132 MET H H 5.943 23.839 5.562 1.00 . A A . 110 MET H 1 1
17 40243 1 1 132 MET HA H 6.437 24.109 2.676 1.00 . A A . 110 MET HA 1 1
17 40244 1 1 132 MET HB2 H 5.564 21.644 2.525 1.00 . A A . 110 MET HB2 1 1
17 40245 1 1 132 MET HB3 H 7.228 21.900 3.021 1.00 . A A . 110 MET HB3 1 1
17 40246 1 1 132 MET HE1 H 3.903 19.162 4.073 1.00 . A A . 110 MET HE1 1 1
17 40247 1 1 132 MET HE2 H 4.815 17.865 3.290 1.00 . A A . 110 MET HE2 1 1
17 40248 1 1 132 MET HE3 H 4.727 19.456 2.534 1.00 . A A . 110 MET HE3 1 1
17 40249 1 1 132 MET HG2 H 6.612 21.555 5.362 1.00 . A A . 110 MET HG2 1 1
17 40250 1 1 132 MET HG3 H 4.924 21.346 4.906 1.00 . A A . 110 MET HG3 1 1
17 40251 1 1 132 MET N N 6.449 24.049 4.759 1.00 . A A . 110 MET N 1 1
17 40252 1 1 132 MET O O 3.675 23.575 4.310 1.00 . A A . 110 MET O 1 1
17 40253 1 1 132 MET SD S 6.245 19.430 4.366 1.00 . A A . 110 MET SD 1 1
17 40254 1 1 133 ALA C C 2.040 24.021 1.003 1.00 . A A . 111 ALA C 1 1
17 40255 1 1 133 ALA CA C 2.647 24.935 2.052 1.00 . A A . 111 ALA CA 1 1
17 40256 1 1 133 ALA CB C 2.588 26.394 1.589 1.00 . A A . 111 ALA CB 1 1
17 40257 1 1 133 ALA H H 4.696 24.734 1.606 1.00 . A A . 111 ALA H 1 1
17 40258 1 1 133 ALA HA H 2.084 24.853 2.984 1.00 . A A . 111 ALA HA 1 1
17 40259 1 1 133 ALA HB1 H 1.565 26.681 1.395 1.00 . A A . 111 ALA HB1 1 1
17 40260 1 1 133 ALA HB2 H 3.175 26.522 0.686 1.00 . A A . 111 ALA HB2 1 1
17 40261 1 1 133 ALA HB3 H 2.990 27.033 2.364 1.00 . A A . 111 ALA HB3 1 1
17 40262 1 1 133 ALA N N 4.032 24.533 2.292 1.00 . A A . 111 ALA N 1 1
17 40263 1 1 133 ALA O O 2.297 24.175 -0.193 1.00 . A A . 111 ALA O 1 1
17 40264 1 1 134 ILE C C -0.675 22.729 0.027 1.00 . A A . 112 ILE C 1 1
17 40265 1 1 134 ILE CA C 0.587 22.094 0.616 1.00 . A A . 112 ILE CA 1 1
17 40266 1 1 134 ILE CB C 0.202 20.815 1.447 1.00 . A A . 112 ILE CB 1 1
17 40267 1 1 134 ILE CD1 C 1.043 19.215 3.316 1.00 . A A . 112 ILE CD1 1 1
17 40268 1 1 134 ILE CG1 C 1.409 20.297 2.299 1.00 . A A . 112 ILE CG1 1 1
17 40269 1 1 134 ILE CG2 C -0.351 19.710 0.526 1.00 . A A . 112 ILE CG2 1 1
17 40270 1 1 134 ILE H H 1.063 23.051 2.432 1.00 . A A . 112 ILE H 1 1
17 40271 1 1 134 ILE HA H 1.270 21.808 -0.183 1.00 . A A . 112 ILE HA 1 1
17 40272 1 1 134 ILE HB H -0.597 21.097 2.128 1.00 . A A . 112 ILE HB 1 1
17 40273 1 1 134 ILE HD11 H 1.931 18.909 3.849 1.00 . A A . 112 ILE HD11 1 1
17 40274 1 1 134 ILE HD12 H 0.621 18.356 2.806 1.00 . A A . 112 ILE HD12 1 1
17 40275 1 1 134 ILE HD13 H 0.322 19.606 4.019 1.00 . A A . 112 ILE HD13 1 1
17 40276 1 1 134 ILE HG12 H 2.171 19.888 1.646 1.00 . A A . 112 ILE HG12 1 1
17 40277 1 1 134 ILE HG13 H 1.835 21.128 2.853 1.00 . A A . 112 ILE HG13 1 1
17 40278 1 1 134 ILE HG21 H -1.220 20.080 -0.009 1.00 . A A . 112 ILE HG21 1 1
17 40279 1 1 134 ILE HG22 H -0.645 18.851 1.116 1.00 . A A . 112 ILE HG22 1 1
17 40280 1 1 134 ILE HG23 H 0.405 19.409 -0.190 1.00 . A A . 112 ILE HG23 1 1
17 40281 1 1 134 ILE N N 1.238 23.079 1.468 1.00 . A A . 112 ILE N 1 1
17 40282 1 1 134 ILE O O -1.536 23.174 0.786 1.00 . A A . 112 ILE O 1 1
17 40283 1 1 135 GLU C C -3.097 22.341 -1.978 1.00 . A A . 113 GLU C 1 1
17 40284 1 1 135 GLU CA C -1.961 23.383 -1.961 1.00 . A A . 113 GLU CA 1 1
17 40285 1 1 135 GLU CB C -1.630 23.888 -3.397 1.00 . A A . 113 GLU CB 1 1
17 40286 1 1 135 GLU CD C -2.514 24.962 -5.587 1.00 . A A . 113 GLU CD 1 1
17 40287 1 1 135 GLU CG C -2.850 24.429 -4.178 1.00 . A A . 113 GLU CG 1 1
17 40288 1 1 135 GLU H H -0.053 22.431 -1.868 1.00 . A A . 113 GLU H 1 1
17 40289 1 1 135 GLU HA H -2.281 24.236 -1.363 1.00 . A A . 113 GLU HA 1 1
17 40290 1 1 135 GLU HB2 H -0.893 24.683 -3.326 1.00 . A A . 113 GLU HB2 1 1
17 40291 1 1 135 GLU HB3 H -1.196 23.070 -3.965 1.00 . A A . 113 GLU HB3 1 1
17 40292 1 1 135 GLU HG2 H -3.576 23.626 -4.275 1.00 . A A . 113 GLU HG2 1 1
17 40293 1 1 135 GLU HG3 H -3.300 25.231 -3.605 1.00 . A A . 113 GLU HG3 1 1
17 40294 1 1 135 GLU N N -0.778 22.797 -1.310 1.00 . A A . 113 GLU N 1 1
17 40295 1 1 135 GLU O O -3.070 21.398 -2.759 1.00 . A A . 113 GLU O 1 1
17 40296 1 1 135 GLU OE1 O -1.986 26.091 -5.689 1.00 . A A . 113 GLU OE1 1 1
17 40297 1 1 135 GLU OE2 O -2.786 24.260 -6.598 1.00 . A A . 113 GLU OE2 1 1
17 40298 1 1 136 LEU C C -6.337 22.220 -1.914 1.00 . A A . 114 LEU C 1 1
17 40299 1 1 136 LEU CA C -5.254 21.633 -1.014 1.00 . A A . 114 LEU CA 1 1
17 40300 1 1 136 LEU CB C -5.772 21.462 0.450 1.00 . A A . 114 LEU CB 1 1
17 40301 1 1 136 LEU CD1 C -5.067 19.044 0.593 1.00 . A A . 114 LEU CD1 1 1
17 40302 1 1 136 LEU CD2 C -3.588 20.792 1.613 1.00 . A A . 114 LEU CD2 1 1
17 40303 1 1 136 LEU CG C -5.031 20.394 1.300 1.00 . A A . 114 LEU CG 1 1
17 40304 1 1 136 LEU H H -3.961 23.195 -0.390 1.00 . A A . 114 LEU H 1 1
17 40305 1 1 136 LEU HA H -4.974 20.648 -1.400 1.00 . A A . 114 LEU HA 1 1
17 40306 1 1 136 LEU HB2 H -5.696 22.416 0.960 1.00 . A A . 114 LEU HB2 1 1
17 40307 1 1 136 LEU HB3 H -6.824 21.184 0.421 1.00 . A A . 114 LEU HB3 1 1
17 40308 1 1 136 LEU HD11 H -4.599 19.116 -0.384 1.00 . A A . 114 LEU HD11 1 1
17 40309 1 1 136 LEU HD12 H -6.089 18.729 0.475 1.00 . A A . 114 LEU HD12 1 1
17 40310 1 1 136 LEU HD13 H -4.541 18.315 1.184 1.00 . A A . 114 LEU HD13 1 1
17 40311 1 1 136 LEU HD21 H -3.578 21.719 2.170 1.00 . A A . 114 LEU HD21 1 1
17 40312 1 1 136 LEU HD22 H -3.032 20.921 0.691 1.00 . A A . 114 LEU HD22 1 1
17 40313 1 1 136 LEU HD23 H -3.115 20.014 2.204 1.00 . A A . 114 LEU HD23 1 1
17 40314 1 1 136 LEU HG H -5.550 20.277 2.246 1.00 . A A . 114 LEU HG 1 1
17 40315 1 1 136 LEU N N -4.055 22.484 -1.058 1.00 . A A . 114 LEU N 1 1
17 40316 1 1 136 LEU O O -6.745 23.350 -1.725 1.00 . A A . 114 LEU O 1 1
17 40317 1 1 137 GLU C C -8.759 20.670 -4.088 1.00 . A A . 115 GLU C 1 1
17 40318 1 1 137 GLU CA C -7.825 21.858 -3.844 1.00 . A A . 115 GLU CA 1 1
17 40319 1 1 137 GLU CB C -7.161 22.406 -5.143 1.00 . A A . 115 GLU CB 1 1
17 40320 1 1 137 GLU CD C -7.455 20.828 -7.204 1.00 . A A . 115 GLU CD 1 1
17 40321 1 1 137 GLU CG C -6.535 21.357 -6.091 1.00 . A A . 115 GLU CG 1 1
17 40322 1 1 137 GLU H H -6.363 20.570 -3.027 1.00 . A A . 115 GLU H 1 1
17 40323 1 1 137 GLU HA H -8.414 22.651 -3.382 1.00 . A A . 115 GLU HA 1 1
17 40324 1 1 137 GLU HB2 H -7.898 22.971 -5.700 1.00 . A A . 115 GLU HB2 1 1
17 40325 1 1 137 GLU HB3 H -6.361 23.093 -4.852 1.00 . A A . 115 GLU HB3 1 1
17 40326 1 1 137 GLU HG2 H -5.676 21.805 -6.578 1.00 . A A . 115 GLU HG2 1 1
17 40327 1 1 137 GLU HG3 H -6.186 20.515 -5.489 1.00 . A A . 115 GLU HG3 1 1
17 40328 1 1 137 GLU N N -6.772 21.449 -2.907 1.00 . A A . 115 GLU N 1 1
17 40329 1 1 137 GLU O O -8.461 19.548 -3.651 1.00 . A A . 115 GLU O 1 1
17 40330 1 1 137 GLU OE1 O -8.295 21.604 -7.725 1.00 . A A . 115 GLU OE1 1 1
17 40331 1 1 137 GLU OE2 O -7.325 19.646 -7.590 1.00 . A A . 115 GLU OE2 1 1
17 40332 1 1 138 ASP C C -11.477 19.242 -3.789 1.00 . A A . 116 ASP C 1 1
17 40333 1 1 138 ASP CA C -10.930 19.906 -5.074 1.00 . A A . 116 ASP CA 1 1
17 40334 1 1 138 ASP CB C -10.316 18.864 -6.067 1.00 . A A . 116 ASP CB 1 1
17 40335 1 1 138 ASP CG C -11.322 17.873 -6.688 1.00 . A A . 116 ASP CG 1 1
17 40336 1 1 138 ASP H H -10.083 21.858 -5.007 1.00 . A A . 116 ASP H 1 1
17 40337 1 1 138 ASP HA H -11.751 20.414 -5.562 1.00 . A A . 116 ASP HA 1 1
17 40338 1 1 138 ASP HB2 H -9.842 19.401 -6.883 1.00 . A A . 116 ASP HB2 1 1
17 40339 1 1 138 ASP HB3 H -9.549 18.305 -5.542 1.00 . A A . 116 ASP HB3 1 1
17 40340 1 1 138 ASP N N -9.911 20.937 -4.739 1.00 . A A . 116 ASP N 1 1
17 40341 1 1 138 ASP O O -11.897 18.082 -3.797 1.00 . A A . 116 ASP O 1 1
17 40342 1 1 138 ASP OD1 O -12.235 18.318 -7.418 1.00 . A A . 116 ASP OD1 1 1
17 40343 1 1 138 ASP OD2 O -11.186 16.643 -6.478 1.00 . A A . 116 ASP OD2 1 1
17 40344 1 1 139 VAL C C -13.237 18.959 -1.295 1.00 . A A . 117 VAL C 1 1
17 40345 1 1 139 VAL CA C -11.807 19.530 -1.352 1.00 . A A . 117 VAL CA 1 1
17 40346 1 1 139 VAL CB C -11.631 20.629 -0.244 1.00 . A A . 117 VAL CB 1 1
17 40347 1 1 139 VAL CG1 C -11.941 20.040 1.151 1.00 . A A . 117 VAL CG1 1 1
17 40348 1 1 139 VAL CG2 C -10.210 21.263 -0.286 1.00 . A A . 117 VAL CG2 1 1
17 40349 1 1 139 VAL H H -11.276 20.980 -2.800 1.00 . A A . 117 VAL H 1 1
17 40350 1 1 139 VAL HA H -11.095 18.729 -1.139 1.00 . A A . 117 VAL HA 1 1
17 40351 1 1 139 VAL HB H -12.353 21.419 -0.438 1.00 . A A . 117 VAL HB 1 1
17 40352 1 1 139 VAL HG11 H -12.974 19.711 1.189 1.00 . A A . 117 VAL HG11 1 1
17 40353 1 1 139 VAL HG12 H -11.783 20.792 1.915 1.00 . A A . 117 VAL HG12 1 1
17 40354 1 1 139 VAL HG13 H -11.294 19.196 1.345 1.00 . A A . 117 VAL HG13 1 1
17 40355 1 1 139 VAL HG21 H -10.034 21.709 -1.259 1.00 . A A . 117 VAL HG21 1 1
17 40356 1 1 139 VAL HG22 H -9.460 20.505 -0.105 1.00 . A A . 117 VAL HG22 1 1
17 40357 1 1 139 VAL HG23 H -10.129 22.031 0.476 1.00 . A A . 117 VAL HG23 1 1
17 40358 1 1 139 VAL N N -11.488 20.029 -2.693 1.00 . A A . 117 VAL N 1 1
17 40359 1 1 139 VAL O O -14.222 19.672 -1.550 1.00 . A A . 117 VAL O 1 1
17 40360 1 1 140 LYS C C -14.991 16.712 0.562 1.00 . A A . 118 LYS C 1 1
17 40361 1 1 140 LYS CA C -14.578 16.912 -0.906 1.00 . A A . 118 LYS CA 1 1
17 40362 1 1 140 LYS CB C -14.404 15.545 -1.624 1.00 . A A . 118 LYS CB 1 1
17 40363 1 1 140 LYS CD C -16.658 14.920 -2.827 1.00 . A A . 118 LYS CD 1 1
17 40364 1 1 140 LYS CE C -17.364 16.282 -2.707 1.00 . A A . 118 LYS CE 1 1
17 40365 1 1 140 LYS CG C -15.651 14.608 -1.677 1.00 . A A . 118 LYS CG 1 1
17 40366 1 1 140 LYS H H -12.483 17.172 -0.820 1.00 . A A . 118 LYS H 1 1
17 40367 1 1 140 LYS HA H -15.349 17.482 -1.416 1.00 . A A . 118 LYS HA 1 1
17 40368 1 1 140 LYS HB2 H -14.090 15.735 -2.643 1.00 . A A . 118 LYS HB2 1 1
17 40369 1 1 140 LYS HB3 H -13.606 15.007 -1.128 1.00 . A A . 118 LYS HB3 1 1
17 40370 1 1 140 LYS HD2 H -16.126 14.895 -3.768 1.00 . A A . 118 LYS HD2 1 1
17 40371 1 1 140 LYS HD3 H -17.417 14.141 -2.838 1.00 . A A . 118 LYS HD3 1 1
17 40372 1 1 140 LYS HE2 H -17.900 16.317 -1.771 1.00 . A A . 118 LYS HE2 1 1
17 40373 1 1 140 LYS HE3 H -16.616 17.066 -2.720 1.00 . A A . 118 LYS HE3 1 1
17 40374 1 1 140 LYS HG2 H -15.304 13.590 -1.807 1.00 . A A . 118 LYS HG2 1 1
17 40375 1 1 140 LYS HG3 H -16.172 14.677 -0.728 1.00 . A A . 118 LYS HG3 1 1
17 40376 1 1 140 LYS HZ1 H -19.105 15.841 -3.754 1.00 . A A . 118 LYS HZ1 1 1
17 40377 1 1 140 LYS HZ2 H -17.849 16.416 -4.727 1.00 . A A . 118 LYS HZ2 1 1
17 40378 1 1 140 LYS HZ3 H -18.706 17.485 -3.742 1.00 . A A . 118 LYS HZ3 1 1
17 40379 1 1 140 LYS N N -13.318 17.659 -0.992 1.00 . A A . 118 LYS N 1 1
17 40380 1 1 140 LYS NZ N -18.323 16.523 -3.807 1.00 . A A . 118 LYS NZ 1 1
17 40381 1 1 140 LYS O O -14.150 16.682 1.463 1.00 . A A . 118 LYS O 1 1
17 40382 1 1 141 LYS C C -17.379 14.816 2.090 1.00 . A A . 119 LYS C 1 1
17 40383 1 1 141 LYS CA C -16.888 16.268 2.093 1.00 . A A . 119 LYS CA 1 1
17 40384 1 1 141 LYS CB C -18.068 17.242 2.419 1.00 . A A . 119 LYS CB 1 1
17 40385 1 1 141 LYS CD C -17.444 18.048 4.801 1.00 . A A . 119 LYS CD 1 1
17 40386 1 1 141 LYS CE C -18.618 17.276 5.446 1.00 . A A . 119 LYS CE 1 1
17 40387 1 1 141 LYS CG C -17.707 18.451 3.320 1.00 . A A . 119 LYS CG 1 1
17 40388 1 1 141 LYS H H -16.907 16.695 0.023 1.00 . A A . 119 LYS H 1 1
17 40389 1 1 141 LYS HA H -16.116 16.380 2.851 1.00 . A A . 119 LYS HA 1 1
17 40390 1 1 141 LYS HB2 H -18.462 17.633 1.488 1.00 . A A . 119 LYS HB2 1 1
17 40391 1 1 141 LYS HB3 H -18.870 16.693 2.909 1.00 . A A . 119 LYS HB3 1 1
17 40392 1 1 141 LYS HD2 H -16.554 17.424 4.844 1.00 . A A . 119 LYS HD2 1 1
17 40393 1 1 141 LYS HD3 H -17.257 18.952 5.377 1.00 . A A . 119 LYS HD3 1 1
17 40394 1 1 141 LYS HE2 H -19.547 17.771 5.212 1.00 . A A . 119 LYS HE2 1 1
17 40395 1 1 141 LYS HE3 H -18.633 16.272 5.041 1.00 . A A . 119 LYS HE3 1 1
17 40396 1 1 141 LYS HG2 H -16.809 18.917 2.929 1.00 . A A . 119 LYS HG2 1 1
17 40397 1 1 141 LYS HG3 H -18.515 19.176 3.289 1.00 . A A . 119 LYS HG3 1 1
17 40398 1 1 141 LYS HZ1 H -19.359 16.761 7.328 1.00 . A A . 119 LYS HZ1 1 1
17 40399 1 1 141 LYS HZ2 H -18.353 18.121 7.330 1.00 . A A . 119 LYS HZ2 1 1
17 40400 1 1 141 LYS HZ3 H -17.684 16.576 7.174 1.00 . A A . 119 LYS HZ3 1 1
17 40401 1 1 141 LYS N N -16.302 16.588 0.783 1.00 . A A . 119 LYS N 1 1
17 40402 1 1 141 LYS NZ N -18.493 17.177 6.921 1.00 . A A . 119 LYS NZ 1 1
17 40403 1 1 141 LYS O O -17.950 14.343 1.100 1.00 . A A . 119 LYS O 1 1
17 40404 1 1 142 TYR C C -19.103 13.072 4.167 1.00 . A A . 120 TYR C 1 1
17 40405 1 1 142 TYR CA C -17.761 12.818 3.469 1.00 . A A . 120 TYR CA 1 1
17 40406 1 1 142 TYR CB C -16.845 11.906 4.332 1.00 . A A . 120 TYR CB 1 1
17 40407 1 1 142 TYR CD1 C -15.381 11.392 2.273 1.00 . A A . 120 TYR CD1 1 1
17 40408 1 1 142 TYR CD2 C -14.471 11.001 4.442 1.00 . A A . 120 TYR CD2 1 1
17 40409 1 1 142 TYR CE1 C -14.204 10.935 1.700 1.00 . A A . 120 TYR CE1 1 1
17 40410 1 1 142 TYR CE2 C -13.294 10.550 3.874 1.00 . A A . 120 TYR CE2 1 1
17 40411 1 1 142 TYR CG C -15.539 11.436 3.666 1.00 . A A . 120 TYR CG 1 1
17 40412 1 1 142 TYR CZ C -13.163 10.517 2.503 1.00 . A A . 120 TYR CZ 1 1
17 40413 1 1 142 TYR H H -16.516 14.475 3.864 1.00 . A A . 120 TYR H 1 1
17 40414 1 1 142 TYR HA H -17.947 12.320 2.519 1.00 . A A . 120 TYR HA 1 1
17 40415 1 1 142 TYR HB2 H -16.570 12.443 5.233 1.00 . A A . 120 TYR HB2 1 1
17 40416 1 1 142 TYR HB3 H -17.400 11.017 4.614 1.00 . A A . 120 TYR HB3 1 1
17 40417 1 1 142 TYR HD1 H -16.193 11.725 1.635 1.00 . A A . 120 TYR HD1 1 1
17 40418 1 1 142 TYR HD2 H -14.566 11.024 5.520 1.00 . A A . 120 TYR HD2 1 1
17 40419 1 1 142 TYR HE1 H -14.101 10.912 0.623 1.00 . A A . 120 TYR HE1 1 1
17 40420 1 1 142 TYR HE2 H -12.482 10.223 4.513 1.00 . A A . 120 TYR HE2 1 1
17 40421 1 1 142 TYR HH H -11.753 10.615 1.186 1.00 . A A . 120 TYR HH 1 1
17 40422 1 1 142 TYR N N -17.134 14.111 3.199 1.00 . A A . 120 TYR N 1 1
17 40423 1 1 142 TYR O O -19.160 13.238 5.392 1.00 . A A . 120 TYR O 1 1
17 40424 1 1 142 TYR OH O -11.989 10.055 1.935 1.00 . A A . 120 TYR OH 1 1
17 40425 1 1 143 ASP C C -21.952 12.019 4.576 1.00 . A A . 121 ASP C 1 1
17 40426 1 1 143 ASP CA C -21.556 13.307 3.829 1.00 . A A . 121 ASP CA 1 1
17 40427 1 1 143 ASP CB C -22.499 13.577 2.627 1.00 . A A . 121 ASP CB 1 1
17 40428 1 1 143 ASP CG C -23.981 13.717 3.020 1.00 . A A . 121 ASP CG 1 1
17 40429 1 1 143 ASP H H -20.001 13.226 2.384 1.00 . A A . 121 ASP H 1 1
17 40430 1 1 143 ASP HA H -21.611 14.143 4.519 1.00 . A A . 121 ASP HA 1 1
17 40431 1 1 143 ASP HB2 H -22.192 14.500 2.142 1.00 . A A . 121 ASP HB2 1 1
17 40432 1 1 143 ASP HB3 H -22.394 12.767 1.906 1.00 . A A . 121 ASP HB3 1 1
17 40433 1 1 143 ASP N N -20.163 13.196 3.349 1.00 . A A . 121 ASP N 1 1
17 40434 1 1 143 ASP O O -22.700 12.049 5.563 1.00 . A A . 121 ASP O 1 1
17 40435 1 1 143 ASP OD1 O -24.340 14.727 3.663 1.00 . A A . 121 ASP OD1 1 1
17 40436 1 1 143 ASP OD2 O -24.796 12.834 2.673 1.00 . A A . 121 ASP OD2 1 1
17 40437 1 1 144 LYS C C -20.395 9.434 5.777 1.00 . A A . 122 LYS C 1 1
17 40438 1 1 144 LYS CA C -21.526 9.590 4.717 1.00 . A A . 122 LYS CA 1 1
17 40439 1 1 144 LYS CB C -21.439 8.494 3.615 1.00 . A A . 122 LYS CB 1 1
17 40440 1 1 144 LYS CD C -20.150 7.632 1.534 1.00 . A A . 122 LYS CD 1 1
17 40441 1 1 144 LYS CE C -20.964 8.389 0.468 1.00 . A A . 122 LYS CE 1 1
17 40442 1 1 144 LYS CG C -20.075 8.412 2.868 1.00 . A A . 122 LYS CG 1 1
17 40443 1 1 144 LYS H H -20.893 10.963 3.261 1.00 . A A . 122 LYS H 1 1
17 40444 1 1 144 LYS HA H -22.498 9.531 5.206 1.00 . A A . 122 LYS HA 1 1
17 40445 1 1 144 LYS HB2 H -21.630 7.528 4.071 1.00 . A A . 122 LYS HB2 1 1
17 40446 1 1 144 LYS HB3 H -22.221 8.685 2.887 1.00 . A A . 122 LYS HB3 1 1
17 40447 1 1 144 LYS HD2 H -19.143 7.479 1.160 1.00 . A A . 122 LYS HD2 1 1
17 40448 1 1 144 LYS HD3 H -20.612 6.667 1.716 1.00 . A A . 122 LYS HD3 1 1
17 40449 1 1 144 LYS HE2 H -21.980 8.506 0.819 1.00 . A A . 122 LYS HE2 1 1
17 40450 1 1 144 LYS HE3 H -20.524 9.370 0.320 1.00 . A A . 122 LYS HE3 1 1
17 40451 1 1 144 LYS HG2 H -19.726 9.415 2.660 1.00 . A A . 122 LYS HG2 1 1
17 40452 1 1 144 LYS HG3 H -19.355 7.919 3.516 1.00 . A A . 122 LYS HG3 1 1
17 40453 1 1 144 LYS HZ1 H -21.465 6.762 -0.735 1.00 . A A . 122 LYS HZ1 1 1
17 40454 1 1 144 LYS HZ2 H -20.031 7.535 -1.187 1.00 . A A . 122 LYS HZ2 1 1
17 40455 1 1 144 LYS HZ3 H -21.522 8.254 -1.535 1.00 . A A . 122 LYS HZ3 1 1
17 40456 1 1 144 LYS N N -21.412 10.899 4.083 1.00 . A A . 122 LYS N 1 1
17 40457 1 1 144 LYS NZ N -20.998 7.685 -0.837 1.00 . A A . 122 LYS NZ 1 1
17 40458 1 1 144 LYS O O -19.260 9.868 5.534 1.00 . A A . 122 LYS O 1 1
17 40459 1 1 145 PRO C C -18.755 7.425 7.729 1.00 . A A . 123 PRO C 1 1
17 40460 1 1 145 PRO CA C -19.669 8.639 8.034 1.00 . A A . 123 PRO CA 1 1
17 40461 1 1 145 PRO CB C -20.536 8.432 9.304 1.00 . A A . 123 PRO CB 1 1
17 40462 1 1 145 PRO CD C -22.014 8.323 7.388 1.00 . A A . 123 PRO CD 1 1
17 40463 1 1 145 PRO CG C -21.790 7.779 8.794 1.00 . A A . 123 PRO CG 1 1
17 40464 1 1 145 PRO HA H -19.050 9.524 8.162 1.00 . A A . 123 PRO HA 1 1
17 40465 1 1 145 PRO HB2 H -20.015 7.804 10.021 1.00 . A A . 123 PRO HB2 1 1
17 40466 1 1 145 PRO HB3 H -20.748 9.394 9.762 1.00 . A A . 123 PRO HB3 1 1
17 40467 1 1 145 PRO HD2 H -22.331 7.535 6.711 1.00 . A A . 123 PRO HD2 1 1
17 40468 1 1 145 PRO HD3 H -22.748 9.122 7.397 1.00 . A A . 123 PRO HD3 1 1
17 40469 1 1 145 PRO HG2 H -21.658 6.700 8.767 1.00 . A A . 123 PRO HG2 1 1
17 40470 1 1 145 PRO HG3 H -22.628 8.029 9.434 1.00 . A A . 123 PRO HG3 1 1
17 40471 1 1 145 PRO N N -20.683 8.841 6.976 1.00 . A A . 123 PRO N 1 1
17 40472 1 1 145 PRO O O -19.063 6.278 8.096 1.00 . A A . 123 PRO O 1 1
17 40473 1 1 146 ILE C C -15.852 6.251 7.898 1.00 . A A . 124 ILE C 1 1
17 40474 1 1 146 ILE CA C -16.665 6.649 6.653 1.00 . A A . 124 ILE CA 1 1
17 40475 1 1 146 ILE CB C -15.707 7.117 5.488 1.00 . A A . 124 ILE CB 1 1
17 40476 1 1 146 ILE CD1 C -15.751 7.745 2.949 1.00 . A A . 124 ILE CD1 1 1
17 40477 1 1 146 ILE CG1 C -16.549 7.471 4.215 1.00 . A A . 124 ILE CG1 1 1
17 40478 1 1 146 ILE CG2 C -14.618 6.055 5.171 1.00 . A A . 124 ILE CG2 1 1
17 40479 1 1 146 ILE H H -17.503 8.606 6.693 1.00 . A A . 124 ILE H 1 1
17 40480 1 1 146 ILE HA H -17.219 5.778 6.303 1.00 . A A . 124 ILE HA 1 1
17 40481 1 1 146 ILE HB H -15.196 8.016 5.822 1.00 . A A . 124 ILE HB 1 1
17 40482 1 1 146 ILE HD11 H -16.426 8.041 2.162 1.00 . A A . 124 ILE HD11 1 1
17 40483 1 1 146 ILE HD12 H -15.223 6.849 2.647 1.00 . A A . 124 ILE HD12 1 1
17 40484 1 1 146 ILE HD13 H -15.037 8.540 3.126 1.00 . A A . 124 ILE HD13 1 1
17 40485 1 1 146 ILE HG12 H -17.218 6.654 3.992 1.00 . A A . 124 ILE HG12 1 1
17 40486 1 1 146 ILE HG13 H -17.141 8.358 4.425 1.00 . A A . 124 ILE HG13 1 1
17 40487 1 1 146 ILE HG21 H -13.955 6.429 4.399 1.00 . A A . 124 ILE HG21 1 1
17 40488 1 1 146 ILE HG22 H -15.081 5.139 4.825 1.00 . A A . 124 ILE HG22 1 1
17 40489 1 1 146 ILE HG23 H -14.040 5.843 6.064 1.00 . A A . 124 ILE HG23 1 1
17 40490 1 1 146 ILE N N -17.652 7.688 7.003 1.00 . A A . 124 ILE N 1 1
17 40491 1 1 146 ILE O O -15.357 7.122 8.624 1.00 . A A . 124 ILE O 1 1
17 40492 1 1 147 LYS C C -13.490 4.378 8.997 1.00 . A A . 125 LYS C 1 1
17 40493 1 1 147 LYS CA C -15.013 4.386 9.306 1.00 . A A . 125 LYS CA 1 1
17 40494 1 1 147 LYS CB C -15.545 2.956 9.701 1.00 . A A . 125 LYS CB 1 1
17 40495 1 1 147 LYS CD C -15.284 1.736 7.423 1.00 . A A . 125 LYS CD 1 1
17 40496 1 1 147 LYS CE C -14.426 0.725 6.661 1.00 . A A . 125 LYS CE 1 1
17 40497 1 1 147 LYS CG C -14.947 1.752 8.933 1.00 . A A . 125 LYS CG 1 1
17 40498 1 1 147 LYS H H -16.186 4.303 7.536 1.00 . A A . 125 LYS H 1 1
17 40499 1 1 147 LYS HA H -15.188 5.053 10.139 1.00 . A A . 125 LYS HA 1 1
17 40500 1 1 147 LYS HB2 H -15.341 2.794 10.756 1.00 . A A . 125 LYS HB2 1 1
17 40501 1 1 147 LYS HB3 H -16.623 2.945 9.567 1.00 . A A . 125 LYS HB3 1 1
17 40502 1 1 147 LYS HD2 H -16.327 1.472 7.296 1.00 . A A . 125 LYS HD2 1 1
17 40503 1 1 147 LYS HD3 H -15.114 2.725 7.008 1.00 . A A . 125 LYS HD3 1 1
17 40504 1 1 147 LYS HE2 H -13.380 0.963 6.819 1.00 . A A . 125 LYS HE2 1 1
17 40505 1 1 147 LYS HE3 H -14.630 -0.265 7.040 1.00 . A A . 125 LYS HE3 1 1
17 40506 1 1 147 LYS HG2 H -13.870 1.779 9.048 1.00 . A A . 125 LYS HG2 1 1
17 40507 1 1 147 LYS HG3 H -15.324 0.837 9.383 1.00 . A A . 125 LYS HG3 1 1
17 40508 1 1 147 LYS HZ1 H -14.513 1.694 4.816 1.00 . A A . 125 LYS HZ1 1 1
17 40509 1 1 147 LYS HZ2 H -15.690 0.498 5.019 1.00 . A A . 125 LYS HZ2 1 1
17 40510 1 1 147 LYS HZ3 H -14.087 0.060 4.716 1.00 . A A . 125 LYS HZ3 1 1
17 40511 1 1 147 LYS N N -15.750 4.929 8.150 1.00 . A A . 125 LYS N 1 1
17 40512 1 1 147 LYS NZ N -14.699 0.747 5.204 1.00 . A A . 125 LYS NZ 1 1
17 40513 1 1 147 LYS O O -13.094 4.147 7.842 1.00 . A A . 125 LYS O 1 1
17 40514 1 1 148 PRO C C -10.558 3.231 9.883 1.00 . A A . 126 PRO C 1 1
17 40515 1 1 148 PRO CA C -11.151 4.639 9.807 1.00 . A A . 126 PRO CA 1 1
17 40516 1 1 148 PRO CB C -10.621 5.551 10.930 1.00 . A A . 126 PRO CB 1 1
17 40517 1 1 148 PRO CD C -12.964 5.089 11.377 1.00 . A A . 126 PRO CD 1 1
17 40518 1 1 148 PRO CG C -11.647 5.473 12.024 1.00 . A A . 126 PRO CG 1 1
17 40519 1 1 148 PRO HA H -10.883 5.071 8.848 1.00 . A A . 126 PRO HA 1 1
17 40520 1 1 148 PRO HB2 H -9.645 5.214 11.271 1.00 . A A . 126 PRO HB2 1 1
17 40521 1 1 148 PRO HB3 H -10.526 6.567 10.551 1.00 . A A . 126 PRO HB3 1 1
17 40522 1 1 148 PRO HD2 H -13.437 4.273 11.914 1.00 . A A . 126 PRO HD2 1 1
17 40523 1 1 148 PRO HD3 H -13.628 5.944 11.345 1.00 . A A . 126 PRO HD3 1 1
17 40524 1 1 148 PRO HG2 H -11.354 4.726 12.757 1.00 . A A . 126 PRO HG2 1 1
17 40525 1 1 148 PRO HG3 H -11.734 6.441 12.503 1.00 . A A . 126 PRO HG3 1 1
17 40526 1 1 148 PRO N N -12.609 4.668 10.003 1.00 . A A . 126 PRO N 1 1
17 40527 1 1 148 PRO O O -11.135 2.324 10.481 1.00 . A A . 126 PRO O 1 1
17 40528 1 1 149 LYS C C -7.884 1.744 10.670 1.00 . A A . 127 LYS C 1 1
17 40529 1 1 149 LYS CA C -8.598 1.850 9.310 1.00 . A A . 127 LYS CA 1 1
17 40530 1 1 149 LYS CB C -7.567 1.818 8.148 1.00 . A A . 127 LYS CB 1 1
17 40531 1 1 149 LYS CD C -8.999 0.392 6.557 1.00 . A A . 127 LYS CD 1 1
17 40532 1 1 149 LYS CE C -8.121 -0.869 6.684 1.00 . A A . 127 LYS CE 1 1
17 40533 1 1 149 LYS CG C -8.195 1.704 6.735 1.00 . A A . 127 LYS CG 1 1
17 40534 1 1 149 LYS H H -9.079 3.808 8.677 1.00 . A A . 127 LYS H 1 1
17 40535 1 1 149 LYS HA H -9.274 1.006 9.203 1.00 . A A . 127 LYS HA 1 1
17 40536 1 1 149 LYS HB2 H -6.973 2.722 8.181 1.00 . A A . 127 LYS HB2 1 1
17 40537 1 1 149 LYS HB3 H -6.910 0.966 8.291 1.00 . A A . 127 LYS HB3 1 1
17 40538 1 1 149 LYS HD2 H -9.772 0.352 7.315 1.00 . A A . 127 LYS HD2 1 1
17 40539 1 1 149 LYS HD3 H -9.466 0.399 5.577 1.00 . A A . 127 LYS HD3 1 1
17 40540 1 1 149 LYS HE2 H -7.438 -0.916 5.847 1.00 . A A . 127 LYS HE2 1 1
17 40541 1 1 149 LYS HE3 H -7.551 -0.817 7.606 1.00 . A A . 127 LYS HE3 1 1
17 40542 1 1 149 LYS HG2 H -8.864 2.548 6.578 1.00 . A A . 127 LYS HG2 1 1
17 40543 1 1 149 LYS HG3 H -7.401 1.741 5.993 1.00 . A A . 127 LYS HG3 1 1
17 40544 1 1 149 LYS HZ1 H -9.577 -2.112 7.516 1.00 . A A . 127 LYS HZ1 1 1
17 40545 1 1 149 LYS HZ2 H -8.307 -2.940 6.769 1.00 . A A . 127 LYS HZ2 1 1
17 40546 1 1 149 LYS HZ3 H -9.487 -2.185 5.827 1.00 . A A . 127 LYS HZ3 1 1
17 40547 1 1 149 LYS N N -9.400 3.073 9.237 1.00 . A A . 127 LYS N 1 1
17 40548 1 1 149 LYS NZ N -8.930 -2.109 6.701 1.00 . A A . 127 LYS NZ 1 1
17 40549 1 1 149 LYS O O -7.571 0.644 11.134 1.00 . A A . 127 LYS O 1 1
17 40550 1 1 150 ARG C C -7.061 4.482 13.085 1.00 . A A . 128 ARG C 1 1
17 40551 1 1 150 ARG CA C -6.936 3.044 12.566 1.00 . A A . 128 ARG CA 1 1
17 40552 1 1 150 ARG CB C -5.436 2.680 12.381 1.00 . A A . 128 ARG CB 1 1
17 40553 1 1 150 ARG CD C -3.228 3.178 11.174 1.00 . A A . 128 ARG CD 1 1
17 40554 1 1 150 ARG CG C -4.666 3.634 11.436 1.00 . A A . 128 ARG CG 1 1
17 40555 1 1 150 ARG CZ C -2.953 1.642 9.212 1.00 . A A . 128 ARG CZ 1 1
17 40556 1 1 150 ARG H H -7.979 3.734 10.867 1.00 . A A . 128 ARG H 1 1
17 40557 1 1 150 ARG HA H -7.387 2.370 13.288 1.00 . A A . 128 ARG HA 1 1
17 40558 1 1 150 ARG HB2 H -4.945 2.687 13.351 1.00 . A A . 128 ARG HB2 1 1
17 40559 1 1 150 ARG HB3 H -5.377 1.675 11.974 1.00 . A A . 128 ARG HB3 1 1
17 40560 1 1 150 ARG HD2 H -2.734 3.911 10.547 1.00 . A A . 128 ARG HD2 1 1
17 40561 1 1 150 ARG HD3 H -2.702 3.115 12.119 1.00 . A A . 128 ARG HD3 1 1
17 40562 1 1 150 ARG HE H -3.339 1.077 11.101 1.00 . A A . 128 ARG HE 1 1
17 40563 1 1 150 ARG HG2 H -5.190 3.684 10.487 1.00 . A A . 128 ARG HG2 1 1
17 40564 1 1 150 ARG HG3 H -4.646 4.625 11.880 1.00 . A A . 128 ARG HG3 1 1
17 40565 1 1 150 ARG HH11 H -2.668 3.595 8.729 1.00 . A A . 128 ARG HH11 1 1
17 40566 1 1 150 ARG HH12 H -2.530 2.486 7.409 1.00 . A A . 128 ARG HH12 1 1
17 40567 1 1 150 ARG HH21 H -3.193 -0.357 9.362 1.00 . A A . 128 ARG HH21 1 1
17 40568 1 1 150 ARG HH22 H -2.826 0.229 7.774 1.00 . A A . 128 ARG HH22 1 1
17 40569 1 1 150 ARG N N -7.649 2.915 11.290 1.00 . A A . 128 ARG N 1 1
17 40570 1 1 150 ARG NE N -3.184 1.857 10.520 1.00 . A A . 128 ARG NE 1 1
17 40571 1 1 150 ARG NH1 N -2.703 2.658 8.382 1.00 . A A . 128 ARG NH1 1 1
17 40572 1 1 150 ARG NH2 N -3.000 0.407 8.743 1.00 . A A . 128 ARG NH2 1 1
17 40573 1 1 150 ARG O O -7.594 5.366 12.392 1.00 . A A . 128 ARG O 1 1
17 40574 1 1 151 LEU C C -5.205 6.718 14.046 1.00 . A A . 129 LEU C 1 1
17 40575 1 1 151 LEU CA C -6.337 6.046 14.847 1.00 . A A . 129 LEU CA 1 1
17 40576 1 1 151 LEU CB C -6.001 6.021 16.382 1.00 . A A . 129 LEU CB 1 1
17 40577 1 1 151 LEU CD1 C -4.369 5.684 18.343 1.00 . A A . 129 LEU CD1 1 1
17 40578 1 1 151 LEU CD2 C -4.417 3.971 16.478 1.00 . A A . 129 LEU CD2 1 1
17 40579 1 1 151 LEU CG C -4.600 5.460 16.834 1.00 . A A . 129 LEU CG 1 1
17 40580 1 1 151 LEU H H -6.364 3.928 14.874 1.00 . A A . 129 LEU H 1 1
17 40581 1 1 151 LEU HA H -7.256 6.612 14.701 1.00 . A A . 129 LEU HA 1 1
17 40582 1 1 151 LEU HB2 H -6.078 7.040 16.749 1.00 . A A . 129 LEU HB2 1 1
17 40583 1 1 151 LEU HB3 H -6.769 5.437 16.878 1.00 . A A . 129 LEU HB3 1 1
17 40584 1 1 151 LEU HD11 H -5.129 5.166 18.919 1.00 . A A . 129 LEU HD11 1 1
17 40585 1 1 151 LEU HD12 H -4.416 6.742 18.559 1.00 . A A . 129 LEU HD12 1 1
17 40586 1 1 151 LEU HD13 H -3.392 5.311 18.621 1.00 . A A . 129 LEU HD13 1 1
17 40587 1 1 151 LEU HD21 H -3.442 3.635 16.803 1.00 . A A . 129 LEU HD21 1 1
17 40588 1 1 151 LEU HD22 H -4.495 3.845 15.407 1.00 . A A . 129 LEU HD22 1 1
17 40589 1 1 151 LEU HD23 H -5.185 3.377 16.964 1.00 . A A . 129 LEU HD23 1 1
17 40590 1 1 151 LEU HG H -3.828 6.013 16.310 1.00 . A A . 129 LEU HG 1 1
17 40591 1 1 151 LEU N N -6.566 4.700 14.310 1.00 . A A . 129 LEU N 1 1
17 40592 1 1 151 LEU O O -4.145 6.114 13.815 1.00 . A A . 129 LEU O 1 1
17 40593 1 1 152 VAL C C -3.903 9.785 13.800 1.00 . A A . 130 VAL C 1 1
17 40594 1 1 152 VAL CA C -4.463 8.726 12.828 1.00 . A A . 130 VAL CA 1 1
17 40595 1 1 152 VAL CB C -5.079 9.389 11.539 1.00 . A A . 130 VAL CB 1 1
17 40596 1 1 152 VAL CG1 C -4.042 10.247 10.779 1.00 . A A . 130 VAL CG1 1 1
17 40597 1 1 152 VAL CG2 C -5.702 8.310 10.610 1.00 . A A . 130 VAL CG2 1 1
17 40598 1 1 152 VAL H H -6.354 8.306 13.682 1.00 . A A . 130 VAL H 1 1
17 40599 1 1 152 VAL HA H -3.654 8.069 12.511 1.00 . A A . 130 VAL HA 1 1
17 40600 1 1 152 VAL HB H -5.878 10.050 11.855 1.00 . A A . 130 VAL HB 1 1
17 40601 1 1 152 VAL HG11 H -3.677 11.039 11.423 1.00 . A A . 130 VAL HG11 1 1
17 40602 1 1 152 VAL HG12 H -4.499 10.690 9.900 1.00 . A A . 130 VAL HG12 1 1
17 40603 1 1 152 VAL HG13 H -3.207 9.630 10.470 1.00 . A A . 130 VAL HG13 1 1
17 40604 1 1 152 VAL HG21 H -4.934 7.621 10.280 1.00 . A A . 130 VAL HG21 1 1
17 40605 1 1 152 VAL HG22 H -6.152 8.782 9.744 1.00 . A A . 130 VAL HG22 1 1
17 40606 1 1 152 VAL HG23 H -6.466 7.760 11.150 1.00 . A A . 130 VAL HG23 1 1
17 40607 1 1 152 VAL N N -5.463 7.929 13.553 1.00 . A A . 130 VAL N 1 1
17 40608 1 1 152 VAL O O -4.598 10.759 14.109 1.00 . A A . 130 VAL O 1 1
17 40609 1 1 153 PRO C C -1.710 11.877 14.872 1.00 . A A . 131 PRO C 1 1
17 40610 1 1 153 PRO CA C -2.060 10.468 15.390 1.00 . A A . 131 PRO CA 1 1
17 40611 1 1 153 PRO CB C -0.792 9.693 15.835 1.00 . A A . 131 PRO CB 1 1
17 40612 1 1 153 PRO CD C -1.711 8.484 13.982 1.00 . A A . 131 PRO CD 1 1
17 40613 1 1 153 PRO CG C -0.405 8.899 14.625 1.00 . A A . 131 PRO CG 1 1
17 40614 1 1 153 PRO HA H -2.734 10.570 16.233 1.00 . A A . 131 PRO HA 1 1
17 40615 1 1 153 PRO HB2 H -0.007 10.382 16.132 1.00 . A A . 131 PRO HB2 1 1
17 40616 1 1 153 PRO HB3 H -1.034 9.046 16.675 1.00 . A A . 131 PRO HB3 1 1
17 40617 1 1 153 PRO HD2 H -1.596 8.409 12.904 1.00 . A A . 131 PRO HD2 1 1
17 40618 1 1 153 PRO HD3 H -2.059 7.540 14.388 1.00 . A A . 131 PRO HD3 1 1
17 40619 1 1 153 PRO HG2 H 0.178 9.518 13.944 1.00 . A A . 131 PRO HG2 1 1
17 40620 1 1 153 PRO HG3 H 0.170 8.030 14.916 1.00 . A A . 131 PRO HG3 1 1
17 40621 1 1 153 PRO N N -2.650 9.583 14.343 1.00 . A A . 131 PRO N 1 1
17 40622 1 1 153 PRO O O -1.936 12.196 13.707 1.00 . A A . 131 PRO O 1 1
17 40623 1 1 154 VAL C C 0.273 14.229 14.329 1.00 . A A . 132 VAL C 1 1
17 40624 1 1 154 VAL CA C -0.770 14.104 15.474 1.00 . A A . 132 VAL CA 1 1
17 40625 1 1 154 VAL CB C -0.247 14.809 16.776 1.00 . A A . 132 VAL CB 1 1
17 40626 1 1 154 VAL CG1 C -1.364 14.889 17.853 1.00 . A A . 132 VAL CG1 1 1
17 40627 1 1 154 VAL CG2 C 1.015 14.094 17.337 1.00 . A A . 132 VAL CG2 1 1
17 40628 1 1 154 VAL H H -0.950 12.360 16.662 1.00 . A A . 132 VAL H 1 1
17 40629 1 1 154 VAL HA H -1.680 14.611 15.160 1.00 . A A . 132 VAL HA 1 1
17 40630 1 1 154 VAL HB H 0.031 15.824 16.518 1.00 . A A . 132 VAL HB 1 1
17 40631 1 1 154 VAL HG11 H -1.693 13.890 18.116 1.00 . A A . 132 VAL HG11 1 1
17 40632 1 1 154 VAL HG12 H -2.209 15.450 17.468 1.00 . A A . 132 VAL HG12 1 1
17 40633 1 1 154 VAL HG13 H -0.985 15.385 18.740 1.00 . A A . 132 VAL HG13 1 1
17 40634 1 1 154 VAL HG21 H 1.364 14.602 18.227 1.00 . A A . 132 VAL HG21 1 1
17 40635 1 1 154 VAL HG22 H 1.803 14.103 16.591 1.00 . A A . 132 VAL HG22 1 1
17 40636 1 1 154 VAL HG23 H 0.774 13.067 17.584 1.00 . A A . 132 VAL HG23 1 1
17 40637 1 1 154 VAL N N -1.133 12.701 15.762 1.00 . A A . 132 VAL N 1 1
17 40638 1 1 154 VAL O O 0.312 15.250 13.635 1.00 . A A . 132 VAL O 1 1
17 40639 1 1 155 GLY C C 1.433 12.656 11.723 1.00 . A A . 133 GLY C 1 1
17 40640 1 1 155 GLY CA C 2.063 13.121 13.036 1.00 . A A . 133 GLY CA 1 1
17 40641 1 1 155 GLY H H 1.065 12.440 14.790 1.00 . A A . 133 GLY H 1 1
17 40642 1 1 155 GLY HA2 H 2.507 14.099 12.892 1.00 . A A . 133 GLY HA2 1 1
17 40643 1 1 155 GLY HA3 H 2.845 12.424 13.303 1.00 . A A . 133 GLY HA3 1 1
17 40644 1 1 155 GLY N N 1.102 13.182 14.148 1.00 . A A . 133 GLY N 1 1
17 40645 1 1 155 GLY O O 2.036 12.798 10.653 1.00 . A A . 133 GLY O 1 1
17 40646 1 1 156 GLY C C -0.098 10.277 10.119 1.00 . A A . 134 GLY C 1 1
17 40647 1 1 156 GLY CA C -0.559 11.631 10.667 1.00 . A A . 134 GLY CA 1 1
17 40648 1 1 156 GLY H H -0.148 11.935 12.717 1.00 . A A . 134 GLY H 1 1
17 40649 1 1 156 GLY HA2 H -1.590 11.544 10.978 1.00 . A A . 134 GLY HA2 1 1
17 40650 1 1 156 GLY HA3 H -0.506 12.381 9.884 1.00 . A A . 134 GLY HA3 1 1
17 40651 1 1 156 GLY N N 0.222 12.074 11.825 1.00 . A A . 134 GLY N 1 1
17 40652 1 1 156 GLY O O 0.940 9.746 10.536 1.00 . A A . 134 GLY O 1 1
17 40653 1 1 157 GLN C C -0.521 8.571 7.040 1.00 . A A . 135 GLN C 1 1
17 40654 1 1 157 GLN CA C -0.612 8.391 8.562 1.00 . A A . 135 GLN CA 1 1
17 40655 1 1 157 GLN CB C -1.734 7.352 8.892 1.00 . A A . 135 GLN CB 1 1
17 40656 1 1 157 GLN CD C -0.689 6.304 10.983 1.00 . A A . 135 GLN CD 1 1
17 40657 1 1 157 GLN CG C -1.907 7.001 10.380 1.00 . A A . 135 GLN CG 1 1
17 40658 1 1 157 GLN H H -1.707 10.178 8.930 1.00 . A A . 135 GLN H 1 1
17 40659 1 1 157 GLN HA H 0.341 8.017 8.934 1.00 . A A . 135 GLN HA 1 1
17 40660 1 1 157 GLN HB2 H -2.683 7.745 8.538 1.00 . A A . 135 GLN HB2 1 1
17 40661 1 1 157 GLN HB3 H -1.529 6.430 8.350 1.00 . A A . 135 GLN HB3 1 1
17 40662 1 1 157 GLN HE21 H 0.087 8.044 11.541 1.00 . A A . 135 GLN HE21 1 1
17 40663 1 1 157 GLN HE22 H 1.013 6.645 11.932 1.00 . A A . 135 GLN HE22 1 1
17 40664 1 1 157 GLN HG2 H -2.098 7.914 10.935 1.00 . A A . 135 GLN HG2 1 1
17 40665 1 1 157 GLN HG3 H -2.769 6.347 10.486 1.00 . A A . 135 GLN HG3 1 1
17 40666 1 1 157 GLN N N -0.898 9.697 9.206 1.00 . A A . 135 GLN N 1 1
17 40667 1 1 157 GLN NE2 N 0.230 7.075 11.541 1.00 . A A . 135 GLN NE2 1 1
17 40668 1 1 157 GLN O O -1.229 9.399 6.472 1.00 . A A . 135 GLN O 1 1
17 40669 1 1 157 GLN OE1 O -0.578 5.083 10.943 1.00 . A A . 135 GLN OE1 1 1
17 40670 1 1 158 TYR C C -0.549 6.713 4.361 1.00 . A A . 136 TYR C 1 1
17 40671 1 1 158 TYR CA C 0.440 7.737 4.921 1.00 . A A . 136 TYR CA 1 1
17 40672 1 1 158 TYR CB C 1.881 7.409 4.445 1.00 . A A . 136 TYR CB 1 1
17 40673 1 1 158 TYR CD1 C 2.681 9.768 3.916 1.00 . A A . 136 TYR CD1 1 1
17 40674 1 1 158 TYR CD2 C 3.976 8.469 5.460 1.00 . A A . 136 TYR CD2 1 1
17 40675 1 1 158 TYR CE1 C 3.563 10.823 4.068 1.00 . A A . 136 TYR CE1 1 1
17 40676 1 1 158 TYR CE2 C 4.859 9.521 5.604 1.00 . A A . 136 TYR CE2 1 1
17 40677 1 1 158 TYR CG C 2.864 8.570 4.619 1.00 . A A . 136 TYR CG 1 1
17 40678 1 1 158 TYR CZ C 4.654 10.686 4.900 1.00 . A A . 136 TYR CZ 1 1
17 40679 1 1 158 TYR H H 0.926 7.206 6.917 1.00 . A A . 136 TYR H 1 1
17 40680 1 1 158 TYR HA H 0.172 8.721 4.540 1.00 . A A . 136 TYR HA 1 1
17 40681 1 1 158 TYR HB2 H 2.258 6.557 5.003 1.00 . A A . 136 TYR HB2 1 1
17 40682 1 1 158 TYR HB3 H 1.862 7.149 3.391 1.00 . A A . 136 TYR HB3 1 1
17 40683 1 1 158 TYR HD1 H 1.819 9.873 3.255 1.00 . A A . 136 TYR HD1 1 1
17 40684 1 1 158 TYR HD2 H 4.141 7.552 6.011 1.00 . A A . 136 TYR HD2 1 1
17 40685 1 1 158 TYR HE1 H 3.403 11.744 3.520 1.00 . A A . 136 TYR HE1 1 1
17 40686 1 1 158 TYR HE2 H 5.713 9.423 6.262 1.00 . A A . 136 TYR HE2 1 1
17 40687 1 1 158 TYR HH H 6.438 11.357 4.827 1.00 . A A . 136 TYR HH 1 1
17 40688 1 1 158 TYR N N 0.344 7.784 6.391 1.00 . A A . 136 TYR N 1 1
17 40689 1 1 158 TYR O O -0.471 5.522 4.674 1.00 . A A . 136 TYR O 1 1
17 40690 1 1 158 TYR OH O 5.560 11.706 5.022 1.00 . A A . 136 TYR OH 1 1
17 40691 1 1 159 LEU C C -1.694 5.987 1.482 1.00 . A A . 137 LEU C 1 1
17 40692 1 1 159 LEU CA C -2.423 6.384 2.784 1.00 . A A . 137 LEU CA 1 1
17 40693 1 1 159 LEU CB C -3.729 7.203 2.499 1.00 . A A . 137 LEU CB 1 1
17 40694 1 1 159 LEU CD1 C -6.269 7.386 2.308 1.00 . A A . 137 LEU CD1 1 1
17 40695 1 1 159 LEU CD2 C -5.113 5.296 1.425 1.00 . A A . 137 LEU CD2 1 1
17 40696 1 1 159 LEU CG C -5.083 6.419 2.489 1.00 . A A . 137 LEU CG 1 1
17 40697 1 1 159 LEU H H -1.539 8.180 3.453 1.00 . A A . 137 LEU H 1 1
17 40698 1 1 159 LEU HA H -2.663 5.498 3.361 1.00 . A A . 137 LEU HA 1 1
17 40699 1 1 159 LEU HB2 H -3.808 7.977 3.257 1.00 . A A . 137 LEU HB2 1 1
17 40700 1 1 159 LEU HB3 H -3.620 7.700 1.541 1.00 . A A . 137 LEU HB3 1 1
17 40701 1 1 159 LEU HD11 H -7.200 6.835 2.338 1.00 . A A . 137 LEU HD11 1 1
17 40702 1 1 159 LEU HD12 H -6.189 7.899 1.358 1.00 . A A . 137 LEU HD12 1 1
17 40703 1 1 159 LEU HD13 H -6.264 8.116 3.108 1.00 . A A . 137 LEU HD13 1 1
17 40704 1 1 159 LEU HD21 H -4.991 5.716 0.434 1.00 . A A . 137 LEU HD21 1 1
17 40705 1 1 159 LEU HD22 H -6.055 4.768 1.476 1.00 . A A . 137 LEU HD22 1 1
17 40706 1 1 159 LEU HD23 H -4.309 4.595 1.614 1.00 . A A . 137 LEU HD23 1 1
17 40707 1 1 159 LEU HG H -5.211 5.948 3.459 1.00 . A A . 137 LEU HG 1 1
17 40708 1 1 159 LEU N N -1.487 7.209 3.550 1.00 . A A . 137 LEU N 1 1
17 40709 1 1 159 LEU O O -1.161 6.862 0.792 1.00 . A A . 137 LEU O 1 1
17 40710 1 1 160 ARG C C -1.753 3.197 -0.836 1.00 . A A . 138 ARG C 1 1
17 40711 1 1 160 ARG CA C -0.891 4.173 -0.014 1.00 . A A . 138 ARG CA 1 1
17 40712 1 1 160 ARG CB C 0.459 3.508 0.434 1.00 . A A . 138 ARG CB 1 1
17 40713 1 1 160 ARG CD C -0.374 2.103 2.456 1.00 . A A . 138 ARG CD 1 1
17 40714 1 1 160 ARG CG C 0.376 2.109 1.109 1.00 . A A . 138 ARG CG 1 1
17 40715 1 1 160 ARG CZ C -1.598 -0.074 2.735 1.00 . A A . 138 ARG CZ 1 1
17 40716 1 1 160 ARG H H -2.165 4.048 1.693 1.00 . A A . 138 ARG H 1 1
17 40717 1 1 160 ARG HA H -0.658 5.025 -0.655 1.00 . A A . 138 ARG HA 1 1
17 40718 1 1 160 ARG HB2 H 1.089 3.405 -0.441 1.00 . A A . 138 ARG HB2 1 1
17 40719 1 1 160 ARG HB3 H 0.958 4.184 1.124 1.00 . A A . 138 ARG HB3 1 1
17 40720 1 1 160 ARG HD2 H 0.197 2.678 3.175 1.00 . A A . 138 ARG HD2 1 1
17 40721 1 1 160 ARG HD3 H -1.349 2.569 2.328 1.00 . A A . 138 ARG HD3 1 1
17 40722 1 1 160 ARG HE H 0.168 0.394 3.557 1.00 . A A . 138 ARG HE 1 1
17 40723 1 1 160 ARG HG2 H -0.132 1.425 0.436 1.00 . A A . 138 ARG HG2 1 1
17 40724 1 1 160 ARG HG3 H 1.389 1.745 1.273 1.00 . A A . 138 ARG HG3 1 1
17 40725 1 1 160 ARG HH11 H -2.628 1.238 1.570 1.00 . A A . 138 ARG HH11 1 1
17 40726 1 1 160 ARG HH12 H -3.392 -0.298 1.812 1.00 . A A . 138 ARG HH12 1 1
17 40727 1 1 160 ARG HH21 H -0.850 -1.609 3.820 1.00 . A A . 138 ARG HH21 1 1
17 40728 1 1 160 ARG HH22 H -2.381 -1.903 3.061 1.00 . A A . 138 ARG HH22 1 1
17 40729 1 1 160 ARG N N -1.653 4.684 1.153 1.00 . A A . 138 ARG N 1 1
17 40730 1 1 160 ARG NE N -0.553 0.738 2.986 1.00 . A A . 138 ARG NE 1 1
17 40731 1 1 160 ARG NH1 N -2.621 0.324 1.980 1.00 . A A . 138 ARG NH1 1 1
17 40732 1 1 160 ARG NH2 N -1.613 -1.287 3.254 1.00 . A A . 138 ARG NH2 1 1
17 40733 1 1 160 ARG O O -2.467 2.366 -0.250 1.00 . A A . 138 ARG O 1 1
17 40734 1 1 161 GLU C C -1.903 2.538 -4.542 1.00 . A A . 139 GLU C 1 1
17 40735 1 1 161 GLU CA C -2.448 2.420 -3.091 1.00 . A A . 139 GLU CA 1 1
17 40736 1 1 161 GLU CB C -3.973 2.715 -3.042 1.00 . A A . 139 GLU CB 1 1
17 40737 1 1 161 GLU CD C -4.746 0.269 -3.297 1.00 . A A . 139 GLU CD 1 1
17 40738 1 1 161 GLU CG C -4.824 1.712 -3.837 1.00 . A A . 139 GLU CG 1 1
17 40739 1 1 161 GLU H H -1.159 4.037 -2.590 1.00 . A A . 139 GLU H 1 1
17 40740 1 1 161 GLU HA H -2.283 1.402 -2.742 1.00 . A A . 139 GLU HA 1 1
17 40741 1 1 161 GLU HB2 H -4.300 2.712 -2.009 1.00 . A A . 139 GLU HB2 1 1
17 40742 1 1 161 GLU HB3 H -4.143 3.702 -3.453 1.00 . A A . 139 GLU HB3 1 1
17 40743 1 1 161 GLU HG2 H -5.856 2.039 -3.810 1.00 . A A . 139 GLU HG2 1 1
17 40744 1 1 161 GLU HG3 H -4.481 1.723 -4.866 1.00 . A A . 139 GLU HG3 1 1
17 40745 1 1 161 GLU N N -1.707 3.319 -2.189 1.00 . A A . 139 GLU N 1 1
17 40746 1 1 161 GLU O O -0.985 1.786 -4.900 1.00 . A A . 139 GLU O 1 1
17 40747 1 1 161 GLU OXT O -2.387 3.388 -5.319 1.00 . A A . 139 GLU OXT 1 1
17 40748 1 1 161 GLU OE1 O -5.404 -0.024 -2.269 1.00 . A A . 139 GLU OE1 1 1
17 40749 1 1 161 GLU OE2 O -4.033 -0.579 -3.884 1.00 . A A . 139 GLU OE2 1 1
18 40750 1 1 23 MET C C 2.496 0.647 -0.953 1.00 . A A . 1 MET C 1 1
18 40751 1 1 23 MET CA C 1.475 -0.475 -0.658 1.00 . A A . 1 MET CA 1 1
18 40752 1 1 23 MET CB C 0.945 -1.121 -1.951 1.00 . A A . 1 MET CB 1 1
18 40753 1 1 23 MET CE C 4.056 -3.673 -3.166 1.00 . A A . 1 MET CE 1 1
18 40754 1 1 23 MET CG C 1.991 -1.828 -2.818 1.00 . A A . 1 MET CG 1 1
18 40755 1 1 23 MET H H -0.355 -0.682 0.313 1.00 . A A . 1 MET H 1 1
18 40756 1 1 23 MET HA H 1.950 -1.233 -0.044 1.00 . A A . 1 MET HA 1 1
18 40757 1 1 23 MET HB2 H 0.189 -1.847 -1.675 1.00 . A A . 1 MET HB2 1 1
18 40758 1 1 23 MET HB3 H 0.473 -0.350 -2.548 1.00 . A A . 1 MET HB3 1 1
18 40759 1 1 23 MET HE1 H 4.656 -4.478 -2.764 1.00 . A A . 1 MET HE1 1 1
18 40760 1 1 23 MET HE2 H 4.701 -2.851 -3.447 1.00 . A A . 1 MET HE2 1 1
18 40761 1 1 23 MET HE3 H 3.524 -4.026 -4.038 1.00 . A A . 1 MET HE3 1 1
18 40762 1 1 23 MET HG2 H 1.501 -2.279 -3.673 1.00 . A A . 1 MET HG2 1 1
18 40763 1 1 23 MET HG3 H 2.704 -1.093 -3.165 1.00 . A A . 1 MET HG3 1 1
18 40764 1 1 23 MET N N 0.320 0.074 0.099 1.00 . A A . 1 MET N 1 1
18 40765 1 1 23 MET O O 2.128 1.812 -0.954 1.00 . A A . 1 MET O 1 1
18 40766 1 1 23 MET SD S 2.884 -3.120 -1.925 1.00 . A A . 1 MET SD 1 1
18 40767 1 1 24 SER C C 4.641 2.322 -2.515 1.00 . A A . 2 SER C 1 1
18 40768 1 1 24 SER CA C 4.907 1.227 -1.435 1.00 . A A . 2 SER CA 1 1
18 40769 1 1 24 SER CB C 6.163 0.404 -1.807 1.00 . A A . 2 SER CB 1 1
18 40770 1 1 24 SER H H 3.968 -0.684 -1.318 1.00 . A A . 2 SER H 1 1
18 40771 1 1 24 SER HA H 5.087 1.718 -0.486 1.00 . A A . 2 SER HA 1 1
18 40772 1 1 24 SER HB2 H 6.334 -0.353 -1.051 1.00 . A A . 2 SER HB2 1 1
18 40773 1 1 24 SER HB3 H 6.005 -0.082 -2.762 1.00 . A A . 2 SER HB3 1 1
18 40774 1 1 24 SER HG H 7.225 2.000 -1.359 1.00 . A A . 2 SER HG 1 1
18 40775 1 1 24 SER N N 3.771 0.278 -1.236 1.00 . A A . 2 SER N 1 1
18 40776 1 1 24 SER O O 5.330 3.349 -2.548 1.00 . A A . 2 SER O 1 1
18 40777 1 1 24 SER OG O 7.330 1.206 -1.897 1.00 . A A . 2 SER OG 1 1
18 40778 1 1 25 LYS C C 2.629 4.361 -3.835 1.00 . A A . 3 LYS C 1 1
18 40779 1 1 25 LYS CA C 3.173 3.029 -4.419 1.00 . A A . 3 LYS CA 1 1
18 40780 1 1 25 LYS CB C 2.065 2.359 -5.271 1.00 . A A . 3 LYS CB 1 1
18 40781 1 1 25 LYS CD C -0.323 1.362 -5.285 1.00 . A A . 3 LYS CD 1 1
18 40782 1 1 25 LYS CE C -1.060 2.538 -5.960 1.00 . A A . 3 LYS CE 1 1
18 40783 1 1 25 LYS CG C 0.880 1.820 -4.434 1.00 . A A . 3 LYS CG 1 1
18 40784 1 1 25 LYS H H 3.209 1.196 -3.340 1.00 . A A . 3 LYS H 1 1
18 40785 1 1 25 LYS HA H 4.017 3.254 -5.062 1.00 . A A . 3 LYS HA 1 1
18 40786 1 1 25 LYS HB2 H 1.687 3.081 -5.987 1.00 . A A . 3 LYS HB2 1 1
18 40787 1 1 25 LYS HB3 H 2.501 1.528 -5.818 1.00 . A A . 3 LYS HB3 1 1
18 40788 1 1 25 LYS HD2 H 0.025 0.677 -6.052 1.00 . A A . 3 LYS HD2 1 1
18 40789 1 1 25 LYS HD3 H -1.023 0.835 -4.640 1.00 . A A . 3 LYS HD3 1 1
18 40790 1 1 25 LYS HE2 H -1.183 3.340 -5.245 1.00 . A A . 3 LYS HE2 1 1
18 40791 1 1 25 LYS HE3 H -0.474 2.892 -6.800 1.00 . A A . 3 LYS HE3 1 1
18 40792 1 1 25 LYS HG2 H 1.232 0.971 -3.852 1.00 . A A . 3 LYS HG2 1 1
18 40793 1 1 25 LYS HG3 H 0.549 2.598 -3.743 1.00 . A A . 3 LYS HG3 1 1
18 40794 1 1 25 LYS HZ1 H -2.865 2.948 -6.917 1.00 . A A . 3 LYS HZ1 1 1
18 40795 1 1 25 LYS HZ2 H -3.001 1.843 -5.645 1.00 . A A . 3 LYS HZ2 1 1
18 40796 1 1 25 LYS HZ3 H -2.337 1.359 -7.123 1.00 . A A . 3 LYS HZ3 1 1
18 40797 1 1 25 LYS N N 3.642 2.074 -3.382 1.00 . A A . 3 LYS N 1 1
18 40798 1 1 25 LYS NZ N -2.406 2.144 -6.448 1.00 . A A . 3 LYS NZ 1 1
18 40799 1 1 25 LYS O O 2.568 5.366 -4.555 1.00 . A A . 3 LYS O 1 1
18 40800 1 1 26 ILE C C 0.178 5.777 -2.476 1.00 . A A . 4 ILE C 1 1
18 40801 1 1 26 ILE CA C 1.578 5.493 -1.838 1.00 . A A . 4 ILE CA 1 1
18 40802 1 1 26 ILE CB C 2.556 6.765 -1.770 1.00 . A A . 4 ILE CB 1 1
18 40803 1 1 26 ILE CD1 C 4.010 5.682 0.103 1.00 . A A . 4 ILE CD1 1 1
18 40804 1 1 26 ILE CG1 C 3.979 6.331 -1.275 1.00 . A A . 4 ILE CG1 1 1
18 40805 1 1 26 ILE CG2 C 2.034 7.915 -0.855 1.00 . A A . 4 ILE CG2 1 1
18 40806 1 1 26 ILE H H 2.349 3.522 -2.030 1.00 . A A . 4 ILE H 1 1
18 40807 1 1 26 ILE HA H 1.401 5.169 -0.823 1.00 . A A . 4 ILE HA 1 1
18 40808 1 1 26 ILE HB H 2.649 7.161 -2.776 1.00 . A A . 4 ILE HB 1 1
18 40809 1 1 26 ILE HD11 H 3.442 4.762 0.089 1.00 . A A . 4 ILE HD11 1 1
18 40810 1 1 26 ILE HD12 H 3.595 6.355 0.839 1.00 . A A . 4 ILE HD12 1 1
18 40811 1 1 26 ILE HD13 H 5.037 5.460 0.364 1.00 . A A . 4 ILE HD13 1 1
18 40812 1 1 26 ILE HG12 H 4.393 5.615 -1.974 1.00 . A A . 4 ILE HG12 1 1
18 40813 1 1 26 ILE HG13 H 4.630 7.198 -1.244 1.00 . A A . 4 ILE HG13 1 1
18 40814 1 1 26 ILE HG21 H 2.756 8.724 -0.828 1.00 . A A . 4 ILE HG21 1 1
18 40815 1 1 26 ILE HG22 H 1.873 7.546 0.147 1.00 . A A . 4 ILE HG22 1 1
18 40816 1 1 26 ILE HG23 H 1.097 8.296 -1.247 1.00 . A A . 4 ILE HG23 1 1
18 40817 1 1 26 ILE N N 2.221 4.343 -2.535 1.00 . A A . 4 ILE N 1 1
18 40818 1 1 26 ILE O O -0.335 4.922 -3.199 1.00 . A A . 4 ILE O 1 1
18 40819 1 1 27 VAL C C -1.658 9.014 -2.303 1.00 . A A . 5 VAL C 1 1
18 40820 1 1 27 VAL CA C -1.587 7.549 -2.788 1.00 . A A . 5 VAL CA 1 1
18 40821 1 1 27 VAL CB C -3.036 6.896 -2.665 1.00 . A A . 5 VAL CB 1 1
18 40822 1 1 27 VAL CG1 C -3.203 5.658 -3.589 1.00 . A A . 5 VAL CG1 1 1
18 40823 1 1 27 VAL CG2 C -3.389 6.552 -1.198 1.00 . A A . 5 VAL CG2 1 1
18 40824 1 1 27 VAL H H -0.287 7.199 -1.149 1.00 . A A . 5 VAL H 1 1
18 40825 1 1 27 VAL HA H -1.302 7.558 -3.836 1.00 . A A . 5 VAL HA 1 1
18 40826 1 1 27 VAL HB H -3.761 7.632 -3.007 1.00 . A A . 5 VAL HB 1 1
18 40827 1 1 27 VAL HG11 H -2.526 4.868 -3.263 1.00 . A A . 5 VAL HG11 1 1
18 40828 1 1 27 VAL HG12 H -2.964 5.926 -4.609 1.00 . A A . 5 VAL HG12 1 1
18 40829 1 1 27 VAL HG13 H -4.221 5.294 -3.544 1.00 . A A . 5 VAL HG13 1 1
18 40830 1 1 27 VAL HG21 H -3.347 7.450 -0.590 1.00 . A A . 5 VAL HG21 1 1
18 40831 1 1 27 VAL HG22 H -2.681 5.829 -0.812 1.00 . A A . 5 VAL HG22 1 1
18 40832 1 1 27 VAL HG23 H -4.388 6.134 -1.144 1.00 . A A . 5 VAL HG23 1 1
18 40833 1 1 27 VAL N N -0.503 6.855 -2.039 1.00 . A A . 5 VAL N 1 1
18 40834 1 1 27 VAL O O -1.874 9.928 -3.100 1.00 . A A . 5 VAL O 1 1
18 40835 1 1 28 GLY C C -1.109 10.494 1.115 1.00 . A A . 6 GLY C 1 1
18 40836 1 1 28 GLY CA C -1.552 10.514 -0.341 1.00 . A A . 6 GLY CA 1 1
18 40837 1 1 28 GLY H H -1.424 8.420 -0.399 1.00 . A A . 6 GLY H 1 1
18 40838 1 1 28 GLY HA2 H -0.907 11.199 -0.891 1.00 . A A . 6 GLY HA2 1 1
18 40839 1 1 28 GLY HA3 H -2.568 10.886 -0.392 1.00 . A A . 6 GLY HA3 1 1
18 40840 1 1 28 GLY N N -1.514 9.200 -0.971 1.00 . A A . 6 GLY N 1 1
18 40841 1 1 28 GLY O O -0.357 9.616 1.539 1.00 . A A . 6 GLY O 1 1
18 40842 1 1 29 VAL C C -2.729 11.877 3.984 1.00 . A A . 7 VAL C 1 1
18 40843 1 1 29 VAL CA C -1.353 11.582 3.338 1.00 . A A . 7 VAL CA 1 1
18 40844 1 1 29 VAL CB C -0.262 12.655 3.745 1.00 . A A . 7 VAL CB 1 1
18 40845 1 1 29 VAL CG1 C -0.707 14.092 3.390 1.00 . A A . 7 VAL CG1 1 1
18 40846 1 1 29 VAL CG2 C 0.159 12.542 5.238 1.00 . A A . 7 VAL CG2 1 1
18 40847 1 1 29 VAL H H -1.953 12.285 1.421 1.00 . A A . 7 VAL H 1 1
18 40848 1 1 29 VAL HA H -1.016 10.602 3.682 1.00 . A A . 7 VAL HA 1 1
18 40849 1 1 29 VAL HB H 0.624 12.445 3.148 1.00 . A A . 7 VAL HB 1 1
18 40850 1 1 29 VAL HG11 H 0.074 14.796 3.649 1.00 . A A . 7 VAL HG11 1 1
18 40851 1 1 29 VAL HG12 H -1.607 14.346 3.937 1.00 . A A . 7 VAL HG12 1 1
18 40852 1 1 29 VAL HG13 H -0.911 14.163 2.326 1.00 . A A . 7 VAL HG13 1 1
18 40853 1 1 29 VAL HG21 H 0.542 11.548 5.438 1.00 . A A . 7 VAL HG21 1 1
18 40854 1 1 29 VAL HG22 H -0.697 12.726 5.876 1.00 . A A . 7 VAL HG22 1 1
18 40855 1 1 29 VAL HG23 H 0.930 13.272 5.462 1.00 . A A . 7 VAL HG23 1 1
18 40856 1 1 29 VAL N N -1.515 11.526 1.867 1.00 . A A . 7 VAL N 1 1
18 40857 1 1 29 VAL O O -3.651 12.339 3.307 1.00 . A A . 7 VAL O 1 1
18 40858 1 1 30 THR C C -3.775 12.432 7.402 1.00 . A A . 8 THR C 1 1
18 40859 1 1 30 THR CA C -4.114 11.824 6.034 1.00 . A A . 8 THR CA 1 1
18 40860 1 1 30 THR CB C -4.999 10.524 6.184 1.00 . A A . 8 THR CB 1 1
18 40861 1 1 30 THR CG2 C -4.232 9.348 6.803 1.00 . A A . 8 THR CG2 1 1
18 40862 1 1 30 THR H H -2.124 11.167 5.754 1.00 . A A . 8 THR H 1 1
18 40863 1 1 30 THR HA H -4.696 12.559 5.477 1.00 . A A . 8 THR HA 1 1
18 40864 1 1 30 THR HB H -5.321 10.228 5.188 1.00 . A A . 8 THR HB 1 1
18 40865 1 1 30 THR HG1 H -6.737 11.422 6.515 1.00 . A A . 8 THR HG1 1 1
18 40866 1 1 30 THR HG21 H -4.882 8.488 6.891 1.00 . A A . 8 THR HG21 1 1
18 40867 1 1 30 THR HG22 H -3.868 9.624 7.786 1.00 . A A . 8 THR HG22 1 1
18 40868 1 1 30 THR HG23 H -3.387 9.092 6.173 1.00 . A A . 8 THR HG23 1 1
18 40869 1 1 30 THR N N -2.877 11.569 5.280 1.00 . A A . 8 THR N 1 1
18 40870 1 1 30 THR O O -2.783 12.051 8.036 1.00 . A A . 8 THR O 1 1
18 40871 1 1 30 THR OG1 O -6.177 10.788 6.972 1.00 . A A . 8 THR OG1 1 1
18 40872 1 1 31 TYR C C -5.811 14.292 9.780 1.00 . A A . 9 TYR C 1 1
18 40873 1 1 31 TYR CA C -4.427 14.114 9.116 1.00 . A A . 9 TYR CA 1 1
18 40874 1 1 31 TYR CB C -3.736 15.512 8.935 1.00 . A A . 9 TYR CB 1 1
18 40875 1 1 31 TYR CD1 C -1.402 15.242 7.873 1.00 . A A . 9 TYR CD1 1 1
18 40876 1 1 31 TYR CD2 C -1.531 15.811 10.194 1.00 . A A . 9 TYR CD2 1 1
18 40877 1 1 31 TYR CE1 C -0.019 15.266 7.945 1.00 . A A . 9 TYR CE1 1 1
18 40878 1 1 31 TYR CE2 C -0.153 15.837 10.264 1.00 . A A . 9 TYR CE2 1 1
18 40879 1 1 31 TYR CG C -2.194 15.514 8.998 1.00 . A A . 9 TYR CG 1 1
18 40880 1 1 31 TYR CZ C 0.597 15.563 9.143 1.00 . A A . 9 TYR CZ 1 1
18 40881 1 1 31 TYR H H -5.320 13.690 7.234 1.00 . A A . 9 TYR H 1 1
18 40882 1 1 31 TYR HA H -3.813 13.494 9.760 1.00 . A A . 9 TYR HA 1 1
18 40883 1 1 31 TYR HB2 H -4.017 15.921 7.973 1.00 . A A . 9 TYR HB2 1 1
18 40884 1 1 31 TYR HB3 H -4.094 16.192 9.704 1.00 . A A . 9 TYR HB3 1 1
18 40885 1 1 31 TYR HD1 H -1.886 15.009 6.931 1.00 . A A . 9 TYR HD1 1 1
18 40886 1 1 31 TYR HD2 H -2.112 16.024 11.080 1.00 . A A . 9 TYR HD2 1 1
18 40887 1 1 31 TYR HE1 H 0.572 15.051 7.062 1.00 . A A . 9 TYR HE1 1 1
18 40888 1 1 31 TYR HE2 H 0.336 16.072 11.204 1.00 . A A . 9 TYR HE2 1 1
18 40889 1 1 31 TYR HH H 2.257 14.956 9.908 1.00 . A A . 9 TYR HH 1 1
18 40890 1 1 31 TYR N N -4.579 13.419 7.822 1.00 . A A . 9 TYR N 1 1
18 40891 1 1 31 TYR O O -6.794 14.547 9.082 1.00 . A A . 9 TYR O 1 1
18 40892 1 1 31 TYR OH O 1.974 15.588 9.230 1.00 . A A . 9 TYR OH 1 1
18 40893 1 1 32 PRO C C -7.285 16.080 11.925 1.00 . A A . 10 PRO C 1 1
18 40894 1 1 32 PRO CA C -7.106 14.545 11.912 1.00 . A A . 10 PRO CA 1 1
18 40895 1 1 32 PRO CB C -6.823 14.000 13.340 1.00 . A A . 10 PRO CB 1 1
18 40896 1 1 32 PRO CD C -4.864 13.561 12.033 1.00 . A A . 10 PRO CD 1 1
18 40897 1 1 32 PRO CG C -5.331 13.925 13.424 1.00 . A A . 10 PRO CG 1 1
18 40898 1 1 32 PRO HA H -7.999 14.078 11.506 1.00 . A A . 10 PRO HA 1 1
18 40899 1 1 32 PRO HB2 H -7.233 14.668 14.094 1.00 . A A . 10 PRO HB2 1 1
18 40900 1 1 32 PRO HB3 H -7.272 13.024 13.456 1.00 . A A . 10 PRO HB3 1 1
18 40901 1 1 32 PRO HD2 H -3.889 13.993 11.836 1.00 . A A . 10 PRO HD2 1 1
18 40902 1 1 32 PRO HD3 H -4.825 12.485 11.908 1.00 . A A . 10 PRO HD3 1 1
18 40903 1 1 32 PRO HG2 H -4.920 14.887 13.720 1.00 . A A . 10 PRO HG2 1 1
18 40904 1 1 32 PRO HG3 H -5.027 13.162 14.137 1.00 . A A . 10 PRO HG3 1 1
18 40905 1 1 32 PRO N N -5.901 14.152 11.145 1.00 . A A . 10 PRO N 1 1
18 40906 1 1 32 PRO O O -8.415 16.582 11.879 1.00 . A A . 10 PRO O 1 1
18 40907 1 1 33 ILE C C -6.666 18.748 13.409 1.00 . A A . 11 ILE C 1 1
18 40908 1 1 33 ILE CA C -6.020 18.252 12.092 1.00 . A A . 11 ILE CA 1 1
18 40909 1 1 33 ILE CB C -6.588 19.024 10.832 1.00 . A A . 11 ILE CB 1 1
18 40910 1 1 33 ILE CD1 C -6.311 19.186 8.250 1.00 . A A . 11 ILE CD1 1 1
18 40911 1 1 33 ILE CG1 C -5.856 18.535 9.540 1.00 . A A . 11 ILE CG1 1 1
18 40912 1 1 33 ILE CG2 C -6.462 20.568 11.002 1.00 . A A . 11 ILE CG2 1 1
18 40913 1 1 33 ILE H H -5.290 16.285 11.928 1.00 . A A . 11 ILE H 1 1
18 40914 1 1 33 ILE HA H -4.958 18.469 12.143 1.00 . A A . 11 ILE HA 1 1
18 40915 1 1 33 ILE HB H -7.645 18.787 10.746 1.00 . A A . 11 ILE HB 1 1
18 40916 1 1 33 ILE HD11 H -6.117 20.250 8.286 1.00 . A A . 11 ILE HD11 1 1
18 40917 1 1 33 ILE HD12 H -7.371 19.018 8.107 1.00 . A A . 11 ILE HD12 1 1
18 40918 1 1 33 ILE HD13 H -5.768 18.754 7.423 1.00 . A A . 11 ILE HD13 1 1
18 40919 1 1 33 ILE HG12 H -4.798 18.731 9.636 1.00 . A A . 11 ILE HG12 1 1
18 40920 1 1 33 ILE HG13 H -6.004 17.465 9.434 1.00 . A A . 11 ILE HG13 1 1
18 40921 1 1 33 ILE HG21 H -6.880 21.068 10.135 1.00 . A A . 11 ILE HG21 1 1
18 40922 1 1 33 ILE HG22 H -5.421 20.843 11.100 1.00 . A A . 11 ILE HG22 1 1
18 40923 1 1 33 ILE HG23 H -7.000 20.885 11.887 1.00 . A A . 11 ILE HG23 1 1
18 40924 1 1 33 ILE N N -6.124 16.789 11.974 1.00 . A A . 11 ILE N 1 1
18 40925 1 1 33 ILE O O -7.899 18.821 13.514 1.00 . A A . 11 ILE O 1 1
18 40926 1 1 34 PRO C C -6.745 21.167 15.458 1.00 . A A . 12 PRO C 1 1
18 40927 1 1 34 PRO CA C -6.330 19.700 15.710 1.00 . A A . 12 PRO CA 1 1
18 40928 1 1 34 PRO CB C -5.115 19.598 16.671 1.00 . A A . 12 PRO CB 1 1
18 40929 1 1 34 PRO CD C -4.367 18.785 14.543 1.00 . A A . 12 PRO CD 1 1
18 40930 1 1 34 PRO CG C -3.922 19.567 15.763 1.00 . A A . 12 PRO CG 1 1
18 40931 1 1 34 PRO HA H -7.177 19.156 16.124 1.00 . A A . 12 PRO HA 1 1
18 40932 1 1 34 PRO HB2 H -5.087 20.450 17.343 1.00 . A A . 12 PRO HB2 1 1
18 40933 1 1 34 PRO HB3 H -5.188 18.685 17.258 1.00 . A A . 12 PRO HB3 1 1
18 40934 1 1 34 PRO HD2 H -3.859 19.143 13.655 1.00 . A A . 12 PRO HD2 1 1
18 40935 1 1 34 PRO HD3 H -4.181 17.724 14.677 1.00 . A A . 12 PRO HD3 1 1
18 40936 1 1 34 PRO HG2 H -3.637 20.582 15.489 1.00 . A A . 12 PRO HG2 1 1
18 40937 1 1 34 PRO HG3 H -3.090 19.071 16.252 1.00 . A A . 12 PRO HG3 1 1
18 40938 1 1 34 PRO N N -5.834 19.055 14.468 1.00 . A A . 12 PRO N 1 1
18 40939 1 1 34 PRO O O -6.648 21.650 14.315 1.00 . A A . 12 PRO O 1 1
18 40940 1 1 35 LYS C C -9.043 23.301 15.646 1.00 . A A . 13 LYS C 1 1
18 40941 1 1 35 LYS CA C -7.704 23.260 16.458 1.00 . A A . 13 LYS CA 1 1
18 40942 1 1 35 LYS CB C -6.605 24.203 15.842 1.00 . A A . 13 LYS CB 1 1
18 40943 1 1 35 LYS CD C -6.090 26.085 17.555 1.00 . A A . 13 LYS CD 1 1
18 40944 1 1 35 LYS CE C -5.983 27.612 17.759 1.00 . A A . 13 LYS CE 1 1
18 40945 1 1 35 LYS CG C -6.701 25.714 16.183 1.00 . A A . 13 LYS CG 1 1
18 40946 1 1 35 LYS H H -7.205 21.412 17.402 1.00 . A A . 13 LYS H 1 1
18 40947 1 1 35 LYS HA H -7.914 23.574 17.471 1.00 . A A . 13 LYS HA 1 1
18 40948 1 1 35 LYS HB2 H -5.636 23.852 16.175 1.00 . A A . 13 LYS HB2 1 1
18 40949 1 1 35 LYS HB3 H -6.633 24.101 14.759 1.00 . A A . 13 LYS HB3 1 1
18 40950 1 1 35 LYS HD2 H -6.714 25.672 18.341 1.00 . A A . 13 LYS HD2 1 1
18 40951 1 1 35 LYS HD3 H -5.099 25.653 17.626 1.00 . A A . 13 LYS HD3 1 1
18 40952 1 1 35 LYS HE2 H -5.400 28.041 16.953 1.00 . A A . 13 LYS HE2 1 1
18 40953 1 1 35 LYS HE3 H -6.980 28.039 17.744 1.00 . A A . 13 LYS HE3 1 1
18 40954 1 1 35 LYS HG2 H -6.177 26.274 15.416 1.00 . A A . 13 LYS HG2 1 1
18 40955 1 1 35 LYS HG3 H -7.746 26.009 16.171 1.00 . A A . 13 LYS HG3 1 1
18 40956 1 1 35 LYS HZ1 H -4.395 27.524 19.113 1.00 . A A . 13 LYS HZ1 1 1
18 40957 1 1 35 LYS HZ2 H -5.914 27.656 19.848 1.00 . A A . 13 LYS HZ2 1 1
18 40958 1 1 35 LYS HZ3 H -5.208 29.002 19.105 1.00 . A A . 13 LYS HZ3 1 1
18 40959 1 1 35 LYS N N -7.203 21.859 16.530 1.00 . A A . 13 LYS N 1 1
18 40960 1 1 35 LYS NZ N -5.331 27.971 19.047 1.00 . A A . 13 LYS NZ 1 1
18 40961 1 1 35 LYS O O -9.582 22.253 15.258 1.00 . A A . 13 LYS O 1 1
18 40962 1 1 36 ARG C C -10.586 24.589 13.108 1.00 . A A . 14 ARG C 1 1
18 40963 1 1 36 ARG CA C -10.840 24.702 14.624 1.00 . A A . 14 ARG CA 1 1
18 40964 1 1 36 ARG CB C -11.408 26.107 14.906 1.00 . A A . 14 ARG CB 1 1
18 40965 1 1 36 ARG CD C -12.120 27.856 16.588 1.00 . A A . 14 ARG CD 1 1
18 40966 1 1 36 ARG CG C -11.684 26.404 16.384 1.00 . A A . 14 ARG CG 1 1
18 40967 1 1 36 ARG CZ C -13.854 29.388 15.626 1.00 . A A . 14 ARG CZ 1 1
18 40968 1 1 36 ARG H H -9.171 25.293 15.819 1.00 . A A . 14 ARG H 1 1
18 40969 1 1 36 ARG HA H -11.566 23.953 14.925 1.00 . A A . 14 ARG HA 1 1
18 40970 1 1 36 ARG HB2 H -10.695 26.842 14.546 1.00 . A A . 14 ARG HB2 1 1
18 40971 1 1 36 ARG HB3 H -12.339 26.227 14.355 1.00 . A A . 14 ARG HB3 1 1
18 40972 1 1 36 ARG HD2 H -12.235 28.038 17.648 1.00 . A A . 14 ARG HD2 1 1
18 40973 1 1 36 ARG HD3 H -11.342 28.505 16.194 1.00 . A A . 14 ARG HD3 1 1
18 40974 1 1 36 ARG HE H -13.964 27.392 15.668 1.00 . A A . 14 ARG HE 1 1
18 40975 1 1 36 ARG HG2 H -12.465 25.742 16.740 1.00 . A A . 14 ARG HG2 1 1
18 40976 1 1 36 ARG HG3 H -10.775 26.224 16.954 1.00 . A A . 14 ARG HG3 1 1
18 40977 1 1 36 ARG HH11 H -12.196 30.362 16.257 1.00 . A A . 14 ARG HH11 1 1
18 40978 1 1 36 ARG HH12 H -13.467 31.372 15.658 1.00 . A A . 14 ARG HH12 1 1
18 40979 1 1 36 ARG HH21 H -15.604 28.730 14.847 1.00 . A A . 14 ARG HH21 1 1
18 40980 1 1 36 ARG HH22 H -15.395 30.454 14.862 1.00 . A A . 14 ARG HH22 1 1
18 40981 1 1 36 ARG N N -9.595 24.507 15.421 1.00 . A A . 14 ARG N 1 1
18 40982 1 1 36 ARG NE N -13.400 28.158 15.907 1.00 . A A . 14 ARG NE 1 1
18 40983 1 1 36 ARG NH1 N -13.111 30.460 15.862 1.00 . A A . 14 ARG NH1 1 1
18 40984 1 1 36 ARG NH2 N -15.044 29.537 15.066 1.00 . A A . 14 ARG NH2 1 1
18 40985 1 1 36 ARG O O -11.524 24.453 12.311 1.00 . A A . 14 ARG O 1 1
18 40986 1 1 37 PHE C C -8.997 23.639 10.434 1.00 . A A . 15 PHE C 1 1
18 40987 1 1 37 PHE CA C -8.845 24.870 11.350 1.00 . A A . 15 PHE CA 1 1
18 40988 1 1 37 PHE CB C -7.379 25.363 11.361 1.00 . A A . 15 PHE CB 1 1
18 40989 1 1 37 PHE CD1 C -8.124 27.518 12.529 1.00 . A A . 15 PHE CD1 1 1
18 40990 1 1 37 PHE CD2 C -5.852 26.810 12.794 1.00 . A A . 15 PHE CD2 1 1
18 40991 1 1 37 PHE CE1 C -7.880 28.604 13.339 1.00 . A A . 15 PHE CE1 1 1
18 40992 1 1 37 PHE CE2 C -5.612 27.901 13.604 1.00 . A A . 15 PHE CE2 1 1
18 40993 1 1 37 PHE CG C -7.114 26.592 12.239 1.00 . A A . 15 PHE CG 1 1
18 40994 1 1 37 PHE CZ C -6.629 28.787 13.880 1.00 . A A . 15 PHE CZ 1 1
18 40995 1 1 37 PHE H H -8.629 24.591 13.442 1.00 . A A . 15 PHE H 1 1
18 40996 1 1 37 PHE HA H -9.458 25.663 10.931 1.00 . A A . 15 PHE HA 1 1
18 40997 1 1 37 PHE HB2 H -6.745 24.556 11.713 1.00 . A A . 15 PHE HB2 1 1
18 40998 1 1 37 PHE HB3 H -7.084 25.619 10.349 1.00 . A A . 15 PHE HB3 1 1
18 40999 1 1 37 PHE HD1 H -9.112 27.378 12.108 1.00 . A A . 15 PHE HD1 1 1
18 41000 1 1 37 PHE HD2 H -5.049 26.112 12.586 1.00 . A A . 15 PHE HD2 1 1
18 41001 1 1 37 PHE HE1 H -8.676 29.306 13.559 1.00 . A A . 15 PHE HE1 1 1
18 41002 1 1 37 PHE HE2 H -4.627 28.059 14.026 1.00 . A A . 15 PHE HE2 1 1
18 41003 1 1 37 PHE HZ H -6.439 29.642 14.519 1.00 . A A . 15 PHE HZ 1 1
18 41004 1 1 37 PHE N N -9.301 24.657 12.741 1.00 . A A . 15 PHE N 1 1
18 41005 1 1 37 PHE O O -8.539 23.660 9.288 1.00 . A A . 15 PHE O 1 1
18 41006 1 1 38 MET C C -11.193 21.893 9.145 1.00 . A A . 16 MET C 1 1
18 41007 1 1 38 MET CA C -10.085 21.444 10.125 1.00 . A A . 16 MET CA 1 1
18 41008 1 1 38 MET CB C -10.565 20.296 11.063 1.00 . A A . 16 MET CB 1 1
18 41009 1 1 38 MET CE C -13.729 19.251 11.231 1.00 . A A . 16 MET CE 1 1
18 41010 1 1 38 MET CG C -11.085 19.032 10.351 1.00 . A A . 16 MET CG 1 1
18 41011 1 1 38 MET H H -9.851 22.582 11.895 1.00 . A A . 16 MET H 1 1
18 41012 1 1 38 MET HA H -9.223 21.095 9.555 1.00 . A A . 16 MET HA 1 1
18 41013 1 1 38 MET HB2 H -9.736 20.006 11.700 1.00 . A A . 16 MET HB2 1 1
18 41014 1 1 38 MET HB3 H -11.359 20.679 11.693 1.00 . A A . 16 MET HB3 1 1
18 41015 1 1 38 MET HE1 H -14.778 19.346 10.988 1.00 . A A . 16 MET HE1 1 1
18 41016 1 1 38 MET HE2 H -13.422 20.099 11.827 1.00 . A A . 16 MET HE2 1 1
18 41017 1 1 38 MET HE3 H -13.570 18.341 11.790 1.00 . A A . 16 MET HE3 1 1
18 41018 1 1 38 MET HG2 H -10.433 18.803 9.518 1.00 . A A . 16 MET HG2 1 1
18 41019 1 1 38 MET HG3 H -11.064 18.202 11.049 1.00 . A A . 16 MET HG3 1 1
18 41020 1 1 38 MET N N -9.653 22.589 10.938 1.00 . A A . 16 MET N 1 1
18 41021 1 1 38 MET O O -11.137 21.594 7.951 1.00 . A A . 16 MET O 1 1
18 41022 1 1 38 MET SD S -12.770 19.208 9.718 1.00 . A A . 16 MET SD 1 1
18 41023 1 1 39 ASP C C -12.991 24.175 7.802 1.00 . A A . 17 ASP C 1 1
18 41024 1 1 39 ASP CA C -13.346 23.152 8.904 1.00 . A A . 17 ASP CA 1 1
18 41025 1 1 39 ASP CB C -14.380 23.774 9.869 1.00 . A A . 17 ASP CB 1 1
18 41026 1 1 39 ASP CG C -14.931 22.765 10.889 1.00 . A A . 17 ASP CG 1 1
18 41027 1 1 39 ASP H H -12.075 22.945 10.608 1.00 . A A . 17 ASP H 1 1
18 41028 1 1 39 ASP HA H -13.794 22.282 8.430 1.00 . A A . 17 ASP HA 1 1
18 41029 1 1 39 ASP HB2 H -13.909 24.591 10.405 1.00 . A A . 17 ASP HB2 1 1
18 41030 1 1 39 ASP HB3 H -15.212 24.179 9.293 1.00 . A A . 17 ASP HB3 1 1
18 41031 1 1 39 ASP N N -12.157 22.679 9.667 1.00 . A A . 17 ASP N 1 1
18 41032 1 1 39 ASP O O -13.819 24.438 6.918 1.00 . A A . 17 ASP O 1 1
18 41033 1 1 39 ASP OD1 O -14.261 22.522 11.921 1.00 . A A . 17 ASP OD1 1 1
18 41034 1 1 39 ASP OD2 O -16.033 22.206 10.665 1.00 . A A . 17 ASP OD2 1 1
18 41035 1 1 40 ARG C C -11.355 25.210 5.451 1.00 . A A . 18 ARG C 1 1
18 41036 1 1 40 ARG CA C -11.235 25.732 6.891 1.00 . A A . 18 ARG CA 1 1
18 41037 1 1 40 ARG CB C -9.742 26.034 7.188 1.00 . A A . 18 ARG CB 1 1
18 41038 1 1 40 ARG CD C -9.858 28.369 8.261 1.00 . A A . 18 ARG CD 1 1
18 41039 1 1 40 ARG CG C -9.464 26.893 8.433 1.00 . A A . 18 ARG CG 1 1
18 41040 1 1 40 ARG CZ C -9.734 30.321 9.832 1.00 . A A . 18 ARG CZ 1 1
18 41041 1 1 40 ARG H H -11.189 24.493 8.631 1.00 . A A . 18 ARG H 1 1
18 41042 1 1 40 ARG HA H -11.808 26.648 6.983 1.00 . A A . 18 ARG HA 1 1
18 41043 1 1 40 ARG HB2 H -9.219 25.089 7.314 1.00 . A A . 18 ARG HB2 1 1
18 41044 1 1 40 ARG HB3 H -9.305 26.544 6.330 1.00 . A A . 18 ARG HB3 1 1
18 41045 1 1 40 ARG HD2 H -9.545 28.708 7.277 1.00 . A A . 18 ARG HD2 1 1
18 41046 1 1 40 ARG HD3 H -10.936 28.462 8.345 1.00 . A A . 18 ARG HD3 1 1
18 41047 1 1 40 ARG HE H -8.285 28.991 9.514 1.00 . A A . 18 ARG HE 1 1
18 41048 1 1 40 ARG HG2 H -10.017 26.480 9.272 1.00 . A A . 18 ARG HG2 1 1
18 41049 1 1 40 ARG HG3 H -8.402 26.837 8.660 1.00 . A A . 18 ARG HG3 1 1
18 41050 1 1 40 ARG HH11 H -11.582 30.081 9.039 1.00 . A A . 18 ARG HH11 1 1
18 41051 1 1 40 ARG HH12 H -11.386 31.482 10.045 1.00 . A A . 18 ARG HH12 1 1
18 41052 1 1 40 ARG HH21 H -8.027 30.823 10.800 1.00 . A A . 18 ARG HH21 1 1
18 41053 1 1 40 ARG HH22 H -9.360 31.906 11.035 1.00 . A A . 18 ARG HH22 1 1
18 41054 1 1 40 ARG N N -11.764 24.748 7.880 1.00 . A A . 18 ARG N 1 1
18 41055 1 1 40 ARG NE N -9.208 29.225 9.275 1.00 . A A . 18 ARG NE 1 1
18 41056 1 1 40 ARG NH1 N -11.002 30.652 9.621 1.00 . A A . 18 ARG NH1 1 1
18 41057 1 1 40 ARG NH2 N -8.981 31.071 10.621 1.00 . A A . 18 ARG NH2 1 1
18 41058 1 1 40 ARG O O -11.932 25.874 4.584 1.00 . A A . 18 ARG O 1 1
18 41059 1 1 41 PHE C C -12.040 23.193 3.204 1.00 . A A . 19 PHE C 1 1
18 41060 1 1 41 PHE CA C -10.685 23.363 3.925 1.00 . A A . 19 PHE CA 1 1
18 41061 1 1 41 PHE CB C -9.982 21.973 4.080 1.00 . A A . 19 PHE CB 1 1
18 41062 1 1 41 PHE CD1 C -8.448 22.246 6.102 1.00 . A A . 19 PHE CD1 1 1
18 41063 1 1 41 PHE CD2 C -7.438 21.783 3.988 1.00 . A A . 19 PHE CD2 1 1
18 41064 1 1 41 PHE CE1 C -7.200 22.279 6.687 1.00 . A A . 19 PHE CE1 1 1
18 41065 1 1 41 PHE CE2 C -6.191 21.815 4.576 1.00 . A A . 19 PHE CE2 1 1
18 41066 1 1 41 PHE CG C -8.597 22.001 4.739 1.00 . A A . 19 PHE CG 1 1
18 41067 1 1 41 PHE CZ C -6.074 22.067 5.923 1.00 . A A . 19 PHE CZ 1 1
18 41068 1 1 41 PHE H H -10.609 23.460 6.043 1.00 . A A . 19 PHE H 1 1
18 41069 1 1 41 PHE HA H -10.051 24.015 3.334 1.00 . A A . 19 PHE HA 1 1
18 41070 1 1 41 PHE HB2 H -10.612 21.325 4.675 1.00 . A A . 19 PHE HB2 1 1
18 41071 1 1 41 PHE HB3 H -9.868 21.523 3.094 1.00 . A A . 19 PHE HB3 1 1
18 41072 1 1 41 PHE HD1 H -9.330 22.413 6.710 1.00 . A A . 19 PHE HD1 1 1
18 41073 1 1 41 PHE HD2 H -7.523 21.595 2.923 1.00 . A A . 19 PHE HD2 1 1
18 41074 1 1 41 PHE HE1 H -7.107 22.476 7.749 1.00 . A A . 19 PHE HE1 1 1
18 41075 1 1 41 PHE HE2 H -5.305 21.643 3.980 1.00 . A A . 19 PHE HE2 1 1
18 41076 1 1 41 PHE HZ H -5.098 22.098 6.385 1.00 . A A . 19 PHE HZ 1 1
18 41077 1 1 41 PHE N N -10.859 23.981 5.255 1.00 . A A . 19 PHE N 1 1
18 41078 1 1 41 PHE O O -12.126 23.304 1.981 1.00 . A A . 19 PHE O 1 1
18 41079 1 1 42 PHE C C -15.264 24.021 3.345 1.00 . A A . 20 PHE C 1 1
18 41080 1 1 42 PHE CA C -14.461 22.725 3.528 1.00 . A A . 20 PHE CA 1 1
18 41081 1 1 42 PHE CB C -15.135 21.789 4.556 1.00 . A A . 20 PHE CB 1 1
18 41082 1 1 42 PHE CD1 C -14.259 19.499 3.956 1.00 . A A . 20 PHE CD1 1 1
18 41083 1 1 42 PHE CD2 C -13.490 20.477 5.989 1.00 . A A . 20 PHE CD2 1 1
18 41084 1 1 42 PHE CE1 C -13.478 18.398 4.189 1.00 . A A . 20 PHE CE1 1 1
18 41085 1 1 42 PHE CE2 C -12.704 19.370 6.221 1.00 . A A . 20 PHE CE2 1 1
18 41086 1 1 42 PHE CG C -14.287 20.558 4.848 1.00 . A A . 20 PHE CG 1 1
18 41087 1 1 42 PHE CZ C -12.701 18.331 5.318 1.00 . A A . 20 PHE CZ 1 1
18 41088 1 1 42 PHE H H -12.960 23.104 4.968 1.00 . A A . 20 PHE H 1 1
18 41089 1 1 42 PHE HA H -14.393 22.212 2.571 1.00 . A A . 20 PHE HA 1 1
18 41090 1 1 42 PHE HB2 H -15.293 22.326 5.487 1.00 . A A . 20 PHE HB2 1 1
18 41091 1 1 42 PHE HB3 H -16.096 21.456 4.178 1.00 . A A . 20 PHE HB3 1 1
18 41092 1 1 42 PHE HD1 H -14.872 19.541 3.062 1.00 . A A . 20 PHE HD1 1 1
18 41093 1 1 42 PHE HD2 H -13.493 21.293 6.702 1.00 . A A . 20 PHE HD2 1 1
18 41094 1 1 42 PHE HE1 H -13.479 17.583 3.479 1.00 . A A . 20 PHE HE1 1 1
18 41095 1 1 42 PHE HE2 H -12.091 19.316 7.111 1.00 . A A . 20 PHE HE2 1 1
18 41096 1 1 42 PHE HZ H -12.083 17.461 5.498 1.00 . A A . 20 PHE HZ 1 1
18 41097 1 1 42 PHE N N -13.099 23.027 4.004 1.00 . A A . 20 PHE N 1 1
18 41098 1 1 42 PHE O O -16.152 24.096 2.497 1.00 . A A . 20 PHE O 1 1
18 41099 1 1 43 LYS C C -15.248 27.045 2.748 1.00 . A A . 21 LYS C 1 1
18 41100 1 1 43 LYS CA C -15.521 26.372 4.106 1.00 . A A . 21 LYS CA 1 1
18 41101 1 1 43 LYS CB C -14.967 27.218 5.306 1.00 . A A . 21 LYS CB 1 1
18 41102 1 1 43 LYS CD C -14.316 29.633 4.559 1.00 . A A . 21 LYS CD 1 1
18 41103 1 1 43 LYS CE C -14.741 31.110 4.520 1.00 . A A . 21 LYS CE 1 1
18 41104 1 1 43 LYS CG C -15.332 28.736 5.334 1.00 . A A . 21 LYS CG 1 1
18 41105 1 1 43 LYS H H -14.203 24.876 4.815 1.00 . A A . 21 LYS H 1 1
18 41106 1 1 43 LYS HA H -16.593 26.256 4.232 1.00 . A A . 21 LYS HA 1 1
18 41107 1 1 43 LYS HB2 H -15.345 26.779 6.222 1.00 . A A . 21 LYS HB2 1 1
18 41108 1 1 43 LYS HB3 H -13.883 27.126 5.318 1.00 . A A . 21 LYS HB3 1 1
18 41109 1 1 43 LYS HD2 H -13.341 29.561 5.031 1.00 . A A . 21 LYS HD2 1 1
18 41110 1 1 43 LYS HD3 H -14.237 29.271 3.540 1.00 . A A . 21 LYS HD3 1 1
18 41111 1 1 43 LYS HE2 H -15.717 31.188 4.061 1.00 . A A . 21 LYS HE2 1 1
18 41112 1 1 43 LYS HE3 H -14.791 31.492 5.528 1.00 . A A . 21 LYS HE3 1 1
18 41113 1 1 43 LYS HG2 H -16.312 28.865 4.894 1.00 . A A . 21 LYS HG2 1 1
18 41114 1 1 43 LYS HG3 H -15.366 29.070 6.370 1.00 . A A . 21 LYS HG3 1 1
18 41115 1 1 43 LYS HZ1 H -14.115 32.939 3.738 1.00 . A A . 21 LYS HZ1 1 1
18 41116 1 1 43 LYS HZ2 H -13.739 31.611 2.762 1.00 . A A . 21 LYS HZ2 1 1
18 41117 1 1 43 LYS HZ3 H -12.849 31.907 4.166 1.00 . A A . 21 LYS HZ3 1 1
18 41118 1 1 43 LYS N N -14.913 25.035 4.153 1.00 . A A . 21 LYS N 1 1
18 41119 1 1 43 LYS NZ N -13.795 31.949 3.746 1.00 . A A . 21 LYS NZ 1 1
18 41120 1 1 43 LYS O O -16.149 27.617 2.127 1.00 . A A . 21 LYS O 1 1
18 41121 1 1 44 LYS C C -13.359 26.773 -0.113 1.00 . A A . 22 LYS C 1 1
18 41122 1 1 44 LYS CA C -13.482 27.691 1.120 1.00 . A A . 22 LYS CA 1 1
18 41123 1 1 44 LYS CB C -12.122 28.337 1.482 1.00 . A A . 22 LYS CB 1 1
18 41124 1 1 44 LYS CD C -9.815 28.001 2.605 1.00 . A A . 22 LYS CD 1 1
18 41125 1 1 44 LYS CE C -10.135 28.610 3.985 1.00 . A A . 22 LYS CE 1 1
18 41126 1 1 44 LYS CG C -11.034 27.335 1.917 1.00 . A A . 22 LYS CG 1 1
18 41127 1 1 44 LYS H H -13.352 26.413 2.820 1.00 . A A . 22 LYS H 1 1
18 41128 1 1 44 LYS HA H -14.183 28.485 0.880 1.00 . A A . 22 LYS HA 1 1
18 41129 1 1 44 LYS HB2 H -11.754 28.893 0.623 1.00 . A A . 22 LYS HB2 1 1
18 41130 1 1 44 LYS HB3 H -12.286 29.041 2.294 1.00 . A A . 22 LYS HB3 1 1
18 41131 1 1 44 LYS HD2 H -9.053 27.244 2.746 1.00 . A A . 22 LYS HD2 1 1
18 41132 1 1 44 LYS HD3 H -9.422 28.778 1.957 1.00 . A A . 22 LYS HD3 1 1
18 41133 1 1 44 LYS HE2 H -10.760 29.486 3.860 1.00 . A A . 22 LYS HE2 1 1
18 41134 1 1 44 LYS HE3 H -10.667 27.878 4.579 1.00 . A A . 22 LYS HE3 1 1
18 41135 1 1 44 LYS HG2 H -11.470 26.618 2.605 1.00 . A A . 22 LYS HG2 1 1
18 41136 1 1 44 LYS HG3 H -10.687 26.802 1.037 1.00 . A A . 22 LYS HG3 1 1
18 41137 1 1 44 LYS HZ1 H -8.299 29.606 4.118 1.00 . A A . 22 LYS HZ1 1 1
18 41138 1 1 44 LYS HZ2 H -8.335 28.138 4.948 1.00 . A A . 22 LYS HZ2 1 1
18 41139 1 1 44 LYS HZ3 H -9.121 29.489 5.592 1.00 . A A . 22 LYS HZ3 1 1
18 41140 1 1 44 LYS N N -13.982 26.969 2.312 1.00 . A A . 22 LYS N 1 1
18 41141 1 1 44 LYS NZ N -8.889 28.990 4.713 1.00 . A A . 22 LYS NZ 1 1
18 41142 1 1 44 LYS O O -13.194 27.267 -1.234 1.00 . A A . 22 LYS O 1 1
18 41143 1 1 45 GLY C C -11.916 24.252 -1.580 1.00 . A A . 23 GLY C 1 1
18 41144 1 1 45 GLY CA C -13.325 24.449 -0.990 1.00 . A A . 23 GLY CA 1 1
18 41145 1 1 45 GLY H H -13.473 25.117 1.028 1.00 . A A . 23 GLY H 1 1
18 41146 1 1 45 GLY HA2 H -13.671 23.499 -0.602 1.00 . A A . 23 GLY HA2 1 1
18 41147 1 1 45 GLY HA3 H -13.997 24.752 -1.787 1.00 . A A . 23 GLY HA3 1 1
18 41148 1 1 45 GLY N N -13.396 25.439 0.105 1.00 . A A . 23 GLY N 1 1
18 41149 1 1 45 GLY O O -11.702 23.348 -2.403 1.00 . A A . 23 GLY O 1 1
18 41150 1 1 46 LYS C C -8.725 25.815 -0.535 1.00 . A A . 24 LYS C 1 1
18 41151 1 1 46 LYS CA C -9.565 25.082 -1.584 1.00 . A A . 24 LYS CA 1 1
18 41152 1 1 46 LYS CB C -9.383 25.744 -2.977 1.00 . A A . 24 LYS CB 1 1
18 41153 1 1 46 LYS CD C -7.784 26.475 -4.865 1.00 . A A . 24 LYS CD 1 1
18 41154 1 1 46 LYS CE C -8.509 25.664 -5.952 1.00 . A A . 24 LYS CE 1 1
18 41155 1 1 46 LYS CG C -7.911 25.833 -3.467 1.00 . A A . 24 LYS CG 1 1
18 41156 1 1 46 LYS H H -11.227 25.777 -0.490 1.00 . A A . 24 LYS H 1 1
18 41157 1 1 46 LYS HA H -9.240 24.045 -1.635 1.00 . A A . 24 LYS HA 1 1
18 41158 1 1 46 LYS HB2 H -9.951 25.170 -3.703 1.00 . A A . 24 LYS HB2 1 1
18 41159 1 1 46 LYS HB3 H -9.791 26.748 -2.937 1.00 . A A . 24 LYS HB3 1 1
18 41160 1 1 46 LYS HD2 H -8.210 27.472 -4.832 1.00 . A A . 24 LYS HD2 1 1
18 41161 1 1 46 LYS HD3 H -6.733 26.549 -5.125 1.00 . A A . 24 LYS HD3 1 1
18 41162 1 1 46 LYS HE2 H -8.061 24.684 -6.020 1.00 . A A . 24 LYS HE2 1 1
18 41163 1 1 46 LYS HE3 H -9.554 25.560 -5.683 1.00 . A A . 24 LYS HE3 1 1
18 41164 1 1 46 LYS HG2 H -7.345 26.430 -2.759 1.00 . A A . 24 LYS HG2 1 1
18 41165 1 1 46 LYS HG3 H -7.487 24.830 -3.496 1.00 . A A . 24 LYS HG3 1 1
18 41166 1 1 46 LYS HZ1 H -8.921 25.731 -7.988 1.00 . A A . 24 LYS HZ1 1 1
18 41167 1 1 46 LYS HZ2 H -7.440 26.422 -7.567 1.00 . A A . 24 LYS HZ2 1 1
18 41168 1 1 46 LYS HZ3 H -8.878 27.252 -7.251 1.00 . A A . 24 LYS HZ3 1 1
18 41169 1 1 46 LYS N N -10.968 25.105 -1.149 1.00 . A A . 24 LYS N 1 1
18 41170 1 1 46 LYS NZ N -8.430 26.312 -7.282 1.00 . A A . 24 LYS NZ 1 1
18 41171 1 1 46 LYS O O -8.800 27.041 -0.426 1.00 . A A . 24 LYS O 1 1
18 41172 1 1 47 ASP C C -5.647 25.353 1.046 1.00 . A A . 25 ASP C 1 1
18 41173 1 1 47 ASP CA C -7.147 25.568 1.349 1.00 . A A . 25 ASP CA 1 1
18 41174 1 1 47 ASP CB C -7.595 24.845 2.642 1.00 . A A . 25 ASP CB 1 1
18 41175 1 1 47 ASP CG C -7.062 25.448 3.962 1.00 . A A . 25 ASP CG 1 1
18 41176 1 1 47 ASP H H -7.920 24.093 0.046 1.00 . A A . 25 ASP H 1 1
18 41177 1 1 47 ASP HA H -7.328 26.632 1.456 1.00 . A A . 25 ASP HA 1 1
18 41178 1 1 47 ASP HB2 H -8.681 24.855 2.684 1.00 . A A . 25 ASP HB2 1 1
18 41179 1 1 47 ASP HB3 H -7.277 23.812 2.586 1.00 . A A . 25 ASP HB3 1 1
18 41180 1 1 47 ASP N N -7.958 25.055 0.235 1.00 . A A . 25 ASP N 1 1
18 41181 1 1 47 ASP O O -5.294 24.825 -0.006 1.00 . A A . 25 ASP O 1 1
18 41182 1 1 47 ASP OD1 O -5.951 25.088 4.395 1.00 . A A . 25 ASP OD1 1 1
18 41183 1 1 47 ASP OD2 O -7.760 26.283 4.567 1.00 . A A . 25 ASP OD2 1 1
18 41184 1 1 48 VAL C C -2.825 25.105 3.265 1.00 . A A . 26 VAL C 1 1
18 41185 1 1 48 VAL CA C -3.317 25.564 1.875 1.00 . A A . 26 VAL CA 1 1
18 41186 1 1 48 VAL CB C -2.525 26.842 1.388 1.00 . A A . 26 VAL CB 1 1
18 41187 1 1 48 VAL CG1 C -1.000 26.618 1.435 1.00 . A A . 26 VAL CG1 1 1
18 41188 1 1 48 VAL CG2 C -2.967 27.270 -0.036 1.00 . A A . 26 VAL CG2 1 1
18 41189 1 1 48 VAL H H -5.111 26.330 2.712 1.00 . A A . 26 VAL H 1 1
18 41190 1 1 48 VAL HA H -3.142 24.761 1.159 1.00 . A A . 26 VAL HA 1 1
18 41191 1 1 48 VAL HB H -2.761 27.659 2.065 1.00 . A A . 26 VAL HB 1 1
18 41192 1 1 48 VAL HG11 H -0.482 27.505 1.084 1.00 . A A . 26 VAL HG11 1 1
18 41193 1 1 48 VAL HG12 H -0.728 25.779 0.805 1.00 . A A . 26 VAL HG12 1 1
18 41194 1 1 48 VAL HG13 H -0.690 26.409 2.452 1.00 . A A . 26 VAL HG13 1 1
18 41195 1 1 48 VAL HG21 H -4.030 27.479 -0.038 1.00 . A A . 26 VAL HG21 1 1
18 41196 1 1 48 VAL HG22 H -2.761 26.472 -0.737 1.00 . A A . 26 VAL HG22 1 1
18 41197 1 1 48 VAL HG23 H -2.428 28.160 -0.338 1.00 . A A . 26 VAL HG23 1 1
18 41198 1 1 48 VAL N N -4.766 25.813 1.946 1.00 . A A . 26 VAL N 1 1
18 41199 1 1 48 VAL O O -2.785 25.898 4.214 1.00 . A A . 26 VAL O 1 1
18 41200 1 1 49 PHE C C -0.480 23.370 4.773 1.00 . A A . 27 PHE C 1 1
18 41201 1 1 49 PHE CA C -2.006 23.197 4.635 1.00 . A A . 27 PHE CA 1 1
18 41202 1 1 49 PHE CB C -2.403 21.692 4.668 1.00 . A A . 27 PHE CB 1 1
18 41203 1 1 49 PHE CD1 C -2.771 21.295 7.148 1.00 . A A . 27 PHE CD1 1 1
18 41204 1 1 49 PHE CD2 C -1.133 19.960 6.037 1.00 . A A . 27 PHE CD2 1 1
18 41205 1 1 49 PHE CE1 C -2.507 20.641 8.332 1.00 . A A . 27 PHE CE1 1 1
18 41206 1 1 49 PHE CE2 C -0.869 19.307 7.222 1.00 . A A . 27 PHE CE2 1 1
18 41207 1 1 49 PHE CG C -2.088 20.973 5.979 1.00 . A A . 27 PHE CG 1 1
18 41208 1 1 49 PHE CZ C -1.557 19.641 8.368 1.00 . A A . 27 PHE CZ 1 1
18 41209 1 1 49 PHE H H -2.518 23.251 2.578 1.00 . A A . 27 PHE H 1 1
18 41210 1 1 49 PHE HA H -2.497 23.705 5.462 1.00 . A A . 27 PHE HA 1 1
18 41211 1 1 49 PHE HB2 H -3.469 21.605 4.506 1.00 . A A . 27 PHE HB2 1 1
18 41212 1 1 49 PHE HB3 H -1.892 21.170 3.866 1.00 . A A . 27 PHE HB3 1 1
18 41213 1 1 49 PHE HD1 H -3.516 22.079 7.128 1.00 . A A . 27 PHE HD1 1 1
18 41214 1 1 49 PHE HD2 H -0.587 19.691 5.141 1.00 . A A . 27 PHE HD2 1 1
18 41215 1 1 49 PHE HE1 H -3.046 20.911 9.228 1.00 . A A . 27 PHE HE1 1 1
18 41216 1 1 49 PHE HE2 H -0.123 18.524 7.248 1.00 . A A . 27 PHE HE2 1 1
18 41217 1 1 49 PHE HZ H -1.348 19.124 9.297 1.00 . A A . 27 PHE HZ 1 1
18 41218 1 1 49 PHE N N -2.470 23.813 3.377 1.00 . A A . 27 PHE N 1 1
18 41219 1 1 49 PHE O O 0.287 22.724 4.061 1.00 . A A . 27 PHE O 1 1
18 41220 1 1 50 VAL C C 1.955 23.595 6.995 1.00 . A A . 28 VAL C 1 1
18 41221 1 1 50 VAL CA C 1.375 24.535 5.913 1.00 . A A . 28 VAL CA 1 1
18 41222 1 1 50 VAL CB C 1.632 26.049 6.268 1.00 . A A . 28 VAL CB 1 1
18 41223 1 1 50 VAL CG1 C 1.305 26.950 5.055 1.00 . A A . 28 VAL CG1 1 1
18 41224 1 1 50 VAL CG2 C 0.829 26.502 7.510 1.00 . A A . 28 VAL CG2 1 1
18 41225 1 1 50 VAL H H -0.717 24.728 6.224 1.00 . A A . 28 VAL H 1 1
18 41226 1 1 50 VAL HA H 1.897 24.333 4.974 1.00 . A A . 28 VAL HA 1 1
18 41227 1 1 50 VAL HB H 2.693 26.165 6.492 1.00 . A A . 28 VAL HB 1 1
18 41228 1 1 50 VAL HG11 H 1.942 26.680 4.219 1.00 . A A . 28 VAL HG11 1 1
18 41229 1 1 50 VAL HG12 H 1.478 27.989 5.309 1.00 . A A . 28 VAL HG12 1 1
18 41230 1 1 50 VAL HG13 H 0.270 26.819 4.770 1.00 . A A . 28 VAL HG13 1 1
18 41231 1 1 50 VAL HG21 H -0.237 26.384 7.320 1.00 . A A . 28 VAL HG21 1 1
18 41232 1 1 50 VAL HG22 H 1.038 27.541 7.729 1.00 . A A . 28 VAL HG22 1 1
18 41233 1 1 50 VAL HG23 H 1.104 25.897 8.365 1.00 . A A . 28 VAL HG23 1 1
18 41234 1 1 50 VAL N N -0.052 24.255 5.684 1.00 . A A . 28 VAL N 1 1
18 41235 1 1 50 VAL O O 1.404 23.455 8.095 1.00 . A A . 28 VAL O 1 1
18 41236 1 1 51 LYS C C 5.204 22.704 7.800 1.00 . A A . 29 LYS C 1 1
18 41237 1 1 51 LYS CA C 3.836 22.038 7.508 1.00 . A A . 29 LYS CA 1 1
18 41238 1 1 51 LYS CB C 4.053 20.642 6.832 1.00 . A A . 29 LYS CB 1 1
18 41239 1 1 51 LYS CD C 2.602 18.753 7.899 1.00 . A A . 29 LYS CD 1 1
18 41240 1 1 51 LYS CE C 2.308 19.416 9.257 1.00 . A A . 29 LYS CE 1 1
18 41241 1 1 51 LYS CG C 2.788 19.743 6.713 1.00 . A A . 29 LYS CG 1 1
18 41242 1 1 51 LYS H H 3.326 22.977 5.693 1.00 . A A . 29 LYS H 1 1
18 41243 1 1 51 LYS HA H 3.297 21.900 8.434 1.00 . A A . 29 LYS HA 1 1
18 41244 1 1 51 LYS HB2 H 4.432 20.807 5.826 1.00 . A A . 29 LYS HB2 1 1
18 41245 1 1 51 LYS HB3 H 4.810 20.093 7.389 1.00 . A A . 29 LYS HB3 1 1
18 41246 1 1 51 LYS HD2 H 1.776 18.089 7.665 1.00 . A A . 29 LYS HD2 1 1
18 41247 1 1 51 LYS HD3 H 3.504 18.156 7.989 1.00 . A A . 29 LYS HD3 1 1
18 41248 1 1 51 LYS HE2 H 3.085 20.137 9.472 1.00 . A A . 29 LYS HE2 1 1
18 41249 1 1 51 LYS HE3 H 1.351 19.918 9.212 1.00 . A A . 29 LYS HE3 1 1
18 41250 1 1 51 LYS HG2 H 1.909 20.374 6.645 1.00 . A A . 29 LYS HG2 1 1
18 41251 1 1 51 LYS HG3 H 2.864 19.163 5.794 1.00 . A A . 29 LYS HG3 1 1
18 41252 1 1 51 LYS HZ1 H 3.238 18.048 10.519 1.00 . A A . 29 LYS HZ1 1 1
18 41253 1 1 51 LYS HZ2 H 1.657 17.626 10.108 1.00 . A A . 29 LYS HZ2 1 1
18 41254 1 1 51 LYS HZ3 H 1.938 18.858 11.235 1.00 . A A . 29 LYS HZ3 1 1
18 41255 1 1 51 LYS N N 3.044 22.905 6.622 1.00 . A A . 29 LYS N 1 1
18 41256 1 1 51 LYS NZ N 2.280 18.418 10.355 1.00 . A A . 29 LYS NZ 1 1
18 41257 1 1 51 LYS O O 5.857 23.163 6.871 1.00 . A A . 29 LYS O 1 1
18 41258 1 1 52 PRO C C 8.104 22.173 9.220 1.00 . A A . 30 PRO C 1 1
18 41259 1 1 52 PRO CA C 7.020 23.263 9.450 1.00 . A A . 30 PRO CA 1 1
18 41260 1 1 52 PRO CB C 6.854 23.630 10.949 1.00 . A A . 30 PRO CB 1 1
18 41261 1 1 52 PRO CD C 4.846 22.480 10.304 1.00 . A A . 30 PRO CD 1 1
18 41262 1 1 52 PRO CG C 5.809 22.683 11.456 1.00 . A A . 30 PRO CG 1 1
18 41263 1 1 52 PRO HA H 7.290 24.150 8.883 1.00 . A A . 30 PRO HA 1 1
18 41264 1 1 52 PRO HB2 H 7.797 23.510 11.476 1.00 . A A . 30 PRO HB2 1 1
18 41265 1 1 52 PRO HB3 H 6.528 24.664 11.036 1.00 . A A . 30 PRO HB3 1 1
18 41266 1 1 52 PRO HD2 H 4.484 21.458 10.278 1.00 . A A . 30 PRO HD2 1 1
18 41267 1 1 52 PRO HD3 H 4.008 23.170 10.377 1.00 . A A . 30 PRO HD3 1 1
18 41268 1 1 52 PRO HG2 H 6.268 21.741 11.746 1.00 . A A . 30 PRO HG2 1 1
18 41269 1 1 52 PRO HG3 H 5.295 23.117 12.309 1.00 . A A . 30 PRO HG3 1 1
18 41270 1 1 52 PRO N N 5.652 22.785 9.091 1.00 . A A . 30 PRO N 1 1
18 41271 1 1 52 PRO O O 8.893 21.875 10.123 1.00 . A A . 30 PRO O 1 1
18 41272 1 1 53 ALA C C 8.635 19.239 8.469 1.00 . A A . 31 ALA C 1 1
18 41273 1 1 53 ALA CA C 8.978 20.468 7.599 1.00 . A A . 31 ALA CA 1 1
18 41274 1 1 53 ALA CB C 10.495 20.785 7.628 1.00 . A A . 31 ALA CB 1 1
18 41275 1 1 53 ALA H H 7.612 22.060 7.282 1.00 . A A . 31 ALA H 1 1
18 41276 1 1 53 ALA HA H 8.718 20.231 6.571 1.00 . A A . 31 ALA HA 1 1
18 41277 1 1 53 ALA HB1 H 10.702 21.623 6.976 1.00 . A A . 31 ALA HB1 1 1
18 41278 1 1 53 ALA HB2 H 11.058 19.925 7.291 1.00 . A A . 31 ALA HB2 1 1
18 41279 1 1 53 ALA HB3 H 10.793 21.037 8.638 1.00 . A A . 31 ALA HB3 1 1
18 41280 1 1 53 ALA N N 8.150 21.636 7.980 1.00 . A A . 31 ALA N 1 1
18 41281 1 1 53 ALA O O 9.237 19.021 9.524 1.00 . A A . 31 ALA O 1 1
18 41282 1 1 54 THR C C 7.070 16.090 7.733 1.00 . A A . 32 THR C 1 1
18 41283 1 1 54 THR CA C 7.172 17.252 8.737 1.00 . A A . 32 THR CA 1 1
18 41284 1 1 54 THR CB C 5.784 17.499 9.433 1.00 . A A . 32 THR CB 1 1
18 41285 1 1 54 THR CG2 C 5.312 16.293 10.273 1.00 . A A . 32 THR CG2 1 1
18 41286 1 1 54 THR H H 7.171 18.720 7.210 1.00 . A A . 32 THR H 1 1
18 41287 1 1 54 THR HA H 7.901 16.993 9.504 1.00 . A A . 32 THR HA 1 1
18 41288 1 1 54 THR HB H 5.046 17.679 8.657 1.00 . A A . 32 THR HB 1 1
18 41289 1 1 54 THR HG1 H 6.708 18.742 10.673 1.00 . A A . 32 THR HG1 1 1
18 41290 1 1 54 THR HG21 H 4.359 16.521 10.732 1.00 . A A . 32 THR HG21 1 1
18 41291 1 1 54 THR HG22 H 6.038 16.076 11.044 1.00 . A A . 32 THR HG22 1 1
18 41292 1 1 54 THR HG23 H 5.197 15.424 9.633 1.00 . A A . 32 THR HG23 1 1
18 41293 1 1 54 THR N N 7.626 18.465 8.035 1.00 . A A . 32 THR N 1 1
18 41294 1 1 54 THR O O 7.863 15.142 7.772 1.00 . A A . 32 THR O 1 1
18 41295 1 1 54 THR OG1 O 5.837 18.673 10.263 1.00 . A A . 32 THR OG1 1 1
18 41296 1 1 55 VAL C C 6.276 15.772 4.411 1.00 . A A . 33 VAL C 1 1
18 41297 1 1 55 VAL CA C 5.860 15.187 5.772 1.00 . A A . 33 VAL CA 1 1
18 41298 1 1 55 VAL CB C 4.356 14.683 5.766 1.00 . A A . 33 VAL CB 1 1
18 41299 1 1 55 VAL CG1 C 4.064 13.808 7.003 1.00 . A A . 33 VAL CG1 1 1
18 41300 1 1 55 VAL CG2 C 3.335 15.849 5.691 1.00 . A A . 33 VAL CG2 1 1
18 41301 1 1 55 VAL H H 5.516 16.979 6.828 1.00 . A A . 33 VAL H 1 1
18 41302 1 1 55 VAL HA H 6.496 14.324 5.981 1.00 . A A . 33 VAL HA 1 1
18 41303 1 1 55 VAL HB H 4.216 14.058 4.884 1.00 . A A . 33 VAL HB 1 1
18 41304 1 1 55 VAL HG11 H 3.042 13.453 6.967 1.00 . A A . 33 VAL HG11 1 1
18 41305 1 1 55 VAL HG12 H 4.206 14.392 7.905 1.00 . A A . 33 VAL HG12 1 1
18 41306 1 1 55 VAL HG13 H 4.737 12.960 7.019 1.00 . A A . 33 VAL HG13 1 1
18 41307 1 1 55 VAL HG21 H 3.454 16.491 6.554 1.00 . A A . 33 VAL HG21 1 1
18 41308 1 1 55 VAL HG22 H 2.325 15.455 5.674 1.00 . A A . 33 VAL HG22 1 1
18 41309 1 1 55 VAL HG23 H 3.506 16.424 4.791 1.00 . A A . 33 VAL HG23 1 1
18 41310 1 1 55 VAL N N 6.092 16.191 6.814 1.00 . A A . 33 VAL N 1 1
18 41311 1 1 55 VAL O O 5.611 16.643 3.863 1.00 . A A . 33 VAL O 1 1
18 41312 1 1 56 TRP C C 8.498 14.528 1.798 1.00 . A A . 34 TRP C 1 1
18 41313 1 1 56 TRP CA C 7.991 15.737 2.601 1.00 . A A . 34 TRP CA 1 1
18 41314 1 1 56 TRP CB C 9.148 16.751 2.856 1.00 . A A . 34 TRP CB 1 1
18 41315 1 1 56 TRP CD1 C 10.283 16.388 5.156 1.00 . A A . 34 TRP CD1 1 1
18 41316 1 1 56 TRP CD2 C 11.422 15.499 3.435 1.00 . A A . 34 TRP CD2 1 1
18 41317 1 1 56 TRP CE2 C 12.124 15.240 4.624 1.00 . A A . 34 TRP CE2 1 1
18 41318 1 1 56 TRP CE3 C 11.962 15.041 2.222 1.00 . A A . 34 TRP CE3 1 1
18 41319 1 1 56 TRP CG C 10.235 16.241 3.793 1.00 . A A . 34 TRP CG 1 1
18 41320 1 1 56 TRP CH2 C 13.825 14.091 3.446 1.00 . A A . 34 TRP CH2 1 1
18 41321 1 1 56 TRP CZ2 C 13.325 14.533 4.643 1.00 . A A . 34 TRP CZ2 1 1
18 41322 1 1 56 TRP CZ3 C 13.151 14.335 2.242 1.00 . A A . 34 TRP CZ3 1 1
18 41323 1 1 56 TRP H H 7.900 14.625 4.409 1.00 . A A . 34 TRP H 1 1
18 41324 1 1 56 TRP HA H 7.212 16.226 2.021 1.00 . A A . 34 TRP HA 1 1
18 41325 1 1 56 TRP HB2 H 9.615 17.005 1.911 1.00 . A A . 34 TRP HB2 1 1
18 41326 1 1 56 TRP HB3 H 8.735 17.660 3.287 1.00 . A A . 34 TRP HB3 1 1
18 41327 1 1 56 TRP HD1 H 9.530 16.901 5.740 1.00 . A A . 34 TRP HD1 1 1
18 41328 1 1 56 TRP HE1 H 11.658 15.759 6.601 1.00 . A A . 34 TRP HE1 1 1
18 41329 1 1 56 TRP HE3 H 11.455 15.223 1.281 1.00 . A A . 34 TRP HE3 1 1
18 41330 1 1 56 TRP HH2 H 14.756 13.538 3.417 1.00 . A A . 34 TRP HH2 1 1
18 41331 1 1 56 TRP HZ2 H 13.856 14.333 5.565 1.00 . A A . 34 TRP HZ2 1 1
18 41332 1 1 56 TRP HZ3 H 13.579 13.972 1.314 1.00 . A A . 34 TRP HZ3 1 1
18 41333 1 1 56 TRP N N 7.410 15.293 3.893 1.00 . A A . 34 TRP N 1 1
18 41334 1 1 56 TRP NE1 N 11.406 15.787 5.655 1.00 . A A . 34 TRP NE1 1 1
18 41335 1 1 56 TRP O O 8.821 14.653 0.613 1.00 . A A . 34 TRP O 1 1
18 41336 1 1 57 LYS C C 8.448 11.624 0.704 1.00 . A A . 35 LYS C 1 1
18 41337 1 1 57 LYS CA C 9.179 12.134 1.955 1.00 . A A . 35 LYS CA 1 1
18 41338 1 1 57 LYS CB C 9.173 11.052 3.069 1.00 . A A . 35 LYS CB 1 1
18 41339 1 1 57 LYS CD C 9.738 10.414 5.504 1.00 . A A . 35 LYS CD 1 1
18 41340 1 1 57 LYS CE C 10.552 9.147 5.168 1.00 . A A . 35 LYS CE 1 1
18 41341 1 1 57 LYS CG C 9.820 11.499 4.402 1.00 . A A . 35 LYS CG 1 1
18 41342 1 1 57 LYS H H 8.106 13.318 3.338 1.00 . A A . 35 LYS H 1 1
18 41343 1 1 57 LYS HA H 10.209 12.374 1.695 1.00 . A A . 35 LYS HA 1 1
18 41344 1 1 57 LYS HB2 H 8.146 10.767 3.272 1.00 . A A . 35 LYS HB2 1 1
18 41345 1 1 57 LYS HB3 H 9.709 10.176 2.708 1.00 . A A . 35 LYS HB3 1 1
18 41346 1 1 57 LYS HD2 H 10.116 10.828 6.434 1.00 . A A . 35 LYS HD2 1 1
18 41347 1 1 57 LYS HD3 H 8.699 10.137 5.643 1.00 . A A . 35 LYS HD3 1 1
18 41348 1 1 57 LYS HE2 H 10.219 8.755 4.215 1.00 . A A . 35 LYS HE2 1 1
18 41349 1 1 57 LYS HE3 H 11.601 9.404 5.099 1.00 . A A . 35 LYS HE3 1 1
18 41350 1 1 57 LYS HG2 H 10.863 11.738 4.225 1.00 . A A . 35 LYS HG2 1 1
18 41351 1 1 57 LYS HG3 H 9.312 12.391 4.754 1.00 . A A . 35 LYS HG3 1 1
18 41352 1 1 57 LYS HZ1 H 11.025 7.291 5.992 1.00 . A A . 35 LYS HZ1 1 1
18 41353 1 1 57 LYS HZ2 H 9.406 7.737 6.187 1.00 . A A . 35 LYS HZ2 1 1
18 41354 1 1 57 LYS HZ3 H 10.605 8.458 7.139 1.00 . A A . 35 LYS HZ3 1 1
18 41355 1 1 57 LYS N N 8.540 13.360 2.467 1.00 . A A . 35 LYS N 1 1
18 41356 1 1 57 LYS NZ N 10.387 8.085 6.194 1.00 . A A . 35 LYS NZ 1 1
18 41357 1 1 57 LYS O O 9.049 11.450 -0.363 1.00 . A A . 35 LYS O 1 1
18 41358 1 1 58 GLU C C 5.437 12.113 -0.793 1.00 . A A . 36 GLU C 1 1
18 41359 1 1 58 GLU CA C 6.265 10.935 -0.238 1.00 . A A . 36 GLU CA 1 1
18 41360 1 1 58 GLU CB C 5.322 9.798 0.259 1.00 . A A . 36 GLU CB 1 1
18 41361 1 1 58 GLU CD C 7.243 8.077 0.588 1.00 . A A . 36 GLU CD 1 1
18 41362 1 1 58 GLU CG C 5.984 8.743 1.182 1.00 . A A . 36 GLU CG 1 1
18 41363 1 1 58 GLU H H 6.734 11.561 1.732 1.00 . A A . 36 GLU H 1 1
18 41364 1 1 58 GLU HA H 6.891 10.543 -1.043 1.00 . A A . 36 GLU HA 1 1
18 41365 1 1 58 GLU HB2 H 4.495 10.240 0.810 1.00 . A A . 36 GLU HB2 1 1
18 41366 1 1 58 GLU HB3 H 4.915 9.281 -0.607 1.00 . A A . 36 GLU HB3 1 1
18 41367 1 1 58 GLU HG2 H 6.245 9.230 2.120 1.00 . A A . 36 GLU HG2 1 1
18 41368 1 1 58 GLU HG3 H 5.256 7.970 1.390 1.00 . A A . 36 GLU HG3 1 1
18 41369 1 1 58 GLU N N 7.137 11.400 0.855 1.00 . A A . 36 GLU N 1 1
18 41370 1 1 58 GLU O O 4.771 11.972 -1.819 1.00 . A A . 36 GLU O 1 1
18 41371 1 1 58 GLU OE1 O 7.139 7.388 -0.454 1.00 . A A . 36 GLU OE1 1 1
18 41372 1 1 58 GLU OE2 O 8.338 8.218 1.175 1.00 . A A . 36 GLU OE2 1 1
18 41373 1 1 59 LEU C C 5.033 15.049 -1.780 1.00 . A A . 37 LEU C 1 1
18 41374 1 1 59 LEU CA C 4.652 14.447 -0.412 1.00 . A A . 37 LEU CA 1 1
18 41375 1 1 59 LEU CB C 4.728 15.527 0.730 1.00 . A A . 37 LEU CB 1 1
18 41376 1 1 59 LEU CD1 C 2.435 16.568 0.195 1.00 . A A . 37 LEU CD1 1 1
18 41377 1 1 59 LEU CD2 C 2.673 14.953 2.139 1.00 . A A . 37 LEU CD2 1 1
18 41378 1 1 59 LEU CG C 3.364 16.040 1.300 1.00 . A A . 37 LEU CG 1 1
18 41379 1 1 59 LEU H H 6.127 13.345 0.644 1.00 . A A . 37 LEU H 1 1
18 41380 1 1 59 LEU HA H 3.629 14.089 -0.470 1.00 . A A . 37 LEU HA 1 1
18 41381 1 1 59 LEU HB2 H 5.296 15.112 1.555 1.00 . A A . 37 LEU HB2 1 1
18 41382 1 1 59 LEU HB3 H 5.274 16.392 0.366 1.00 . A A . 37 LEU HB3 1 1
18 41383 1 1 59 LEU HD11 H 2.944 17.333 -0.375 1.00 . A A . 37 LEU HD11 1 1
18 41384 1 1 59 LEU HD12 H 1.548 16.993 0.643 1.00 . A A . 37 LEU HD12 1 1
18 41385 1 1 59 LEU HD13 H 2.143 15.755 -0.468 1.00 . A A . 37 LEU HD13 1 1
18 41386 1 1 59 LEU HD21 H 1.758 15.347 2.564 1.00 . A A . 37 LEU HD21 1 1
18 41387 1 1 59 LEU HD22 H 3.331 14.648 2.942 1.00 . A A . 37 LEU HD22 1 1
18 41388 1 1 59 LEU HD23 H 2.442 14.096 1.519 1.00 . A A . 37 LEU HD23 1 1
18 41389 1 1 59 LEU HG H 3.561 16.876 1.965 1.00 . A A . 37 LEU HG 1 1
18 41390 1 1 59 LEU N N 5.494 13.275 -0.097 1.00 . A A . 37 LEU N 1 1
18 41391 1 1 59 LEU O O 6.113 15.625 -1.932 1.00 . A A . 37 LEU O 1 1
18 41392 1 1 60 LYS C C 2.981 16.054 -4.622 1.00 . A A . 38 LYS C 1 1
18 41393 1 1 60 LYS CA C 4.320 15.461 -4.115 1.00 . A A . 38 LYS CA 1 1
18 41394 1 1 60 LYS CB C 4.898 14.355 -5.073 1.00 . A A . 38 LYS CB 1 1
18 41395 1 1 60 LYS CD C 3.110 13.535 -6.791 1.00 . A A . 38 LYS CD 1 1
18 41396 1 1 60 LYS CE C 4.002 13.818 -8.015 1.00 . A A . 38 LYS CE 1 1
18 41397 1 1 60 LYS CG C 3.928 13.210 -5.507 1.00 . A A . 38 LYS CG 1 1
18 41398 1 1 60 LYS H H 3.310 14.406 -2.582 1.00 . A A . 38 LYS H 1 1
18 41399 1 1 60 LYS HA H 5.041 16.269 -4.056 1.00 . A A . 38 LYS HA 1 1
18 41400 1 1 60 LYS HB2 H 5.273 14.839 -5.968 1.00 . A A . 38 LYS HB2 1 1
18 41401 1 1 60 LYS HB3 H 5.749 13.898 -4.575 1.00 . A A . 38 LYS HB3 1 1
18 41402 1 1 60 LYS HD2 H 2.458 12.705 -7.017 1.00 . A A . 38 LYS HD2 1 1
18 41403 1 1 60 LYS HD3 H 2.501 14.413 -6.598 1.00 . A A . 38 LYS HD3 1 1
18 41404 1 1 60 LYS HE2 H 4.637 14.669 -7.807 1.00 . A A . 38 LYS HE2 1 1
18 41405 1 1 60 LYS HE3 H 4.625 12.950 -8.208 1.00 . A A . 38 LYS HE3 1 1
18 41406 1 1 60 LYS HG2 H 4.503 12.308 -5.686 1.00 . A A . 38 LYS HG2 1 1
18 41407 1 1 60 LYS HG3 H 3.232 13.021 -4.692 1.00 . A A . 38 LYS HG3 1 1
18 41408 1 1 60 LYS HZ1 H 2.612 13.296 -9.485 1.00 . A A . 38 LYS HZ1 1 1
18 41409 1 1 60 LYS HZ2 H 3.839 14.321 -10.035 1.00 . A A . 38 LYS HZ2 1 1
18 41410 1 1 60 LYS HZ3 H 2.593 14.937 -9.074 1.00 . A A . 38 LYS HZ3 1 1
18 41411 1 1 60 LYS N N 4.131 14.906 -2.766 1.00 . A A . 38 LYS N 1 1
18 41412 1 1 60 LYS NZ N 3.208 14.114 -9.234 1.00 . A A . 38 LYS NZ 1 1
18 41413 1 1 60 LYS O O 1.907 15.548 -4.251 1.00 . A A . 38 LYS O 1 1
18 41414 1 1 61 PRO C C 1.127 16.738 -7.095 1.00 . A A . 39 PRO C 1 1
18 41415 1 1 61 PRO CA C 1.806 17.707 -6.096 1.00 . A A . 39 PRO CA 1 1
18 41416 1 1 61 PRO CB C 2.336 18.987 -6.791 1.00 . A A . 39 PRO CB 1 1
18 41417 1 1 61 PRO CD C 4.257 17.786 -6.004 1.00 . A A . 39 PRO CD 1 1
18 41418 1 1 61 PRO CG C 3.763 18.678 -7.122 1.00 . A A . 39 PRO CG 1 1
18 41419 1 1 61 PRO HA H 1.094 17.978 -5.317 1.00 . A A . 39 PRO HA 1 1
18 41420 1 1 61 PRO HB2 H 1.753 19.204 -7.683 1.00 . A A . 39 PRO HB2 1 1
18 41421 1 1 61 PRO HB3 H 2.264 19.827 -6.107 1.00 . A A . 39 PRO HB3 1 1
18 41422 1 1 61 PRO HD2 H 4.972 17.058 -6.385 1.00 . A A . 39 PRO HD2 1 1
18 41423 1 1 61 PRO HD3 H 4.708 18.373 -5.209 1.00 . A A . 39 PRO HD3 1 1
18 41424 1 1 61 PRO HG2 H 3.818 18.159 -8.077 1.00 . A A . 39 PRO HG2 1 1
18 41425 1 1 61 PRO HG3 H 4.346 19.591 -7.168 1.00 . A A . 39 PRO HG3 1 1
18 41426 1 1 61 PRO N N 3.022 17.107 -5.507 1.00 . A A . 39 PRO N 1 1
18 41427 1 1 61 PRO O O 1.650 16.486 -8.190 1.00 . A A . 39 PRO O 1 1
18 41428 1 1 62 GLY C C -1.395 14.104 -6.619 1.00 . A A . 40 GLY C 1 1
18 41429 1 1 62 GLY CA C -0.736 15.174 -7.473 1.00 . A A . 40 GLY CA 1 1
18 41430 1 1 62 GLY H H -0.339 16.392 -5.783 1.00 . A A . 40 GLY H 1 1
18 41431 1 1 62 GLY HA2 H -1.501 15.696 -8.030 1.00 . A A . 40 GLY HA2 1 1
18 41432 1 1 62 GLY HA3 H -0.065 14.690 -8.174 1.00 . A A . 40 GLY HA3 1 1
18 41433 1 1 62 GLY N N 0.003 16.154 -6.670 1.00 . A A . 40 GLY N 1 1
18 41434 1 1 62 GLY O O -2.306 13.404 -7.080 1.00 . A A . 40 GLY O 1 1
18 41435 1 1 63 MET C C -2.828 13.497 -3.837 1.00 . A A . 41 MET C 1 1
18 41436 1 1 63 MET CA C -1.477 13.016 -4.395 1.00 . A A . 41 MET CA 1 1
18 41437 1 1 63 MET CB C -0.480 12.785 -3.227 1.00 . A A . 41 MET CB 1 1
18 41438 1 1 63 MET CE C 1.577 12.622 -0.934 1.00 . A A . 41 MET CE 1 1
18 41439 1 1 63 MET CG C 0.862 12.146 -3.609 1.00 . A A . 41 MET CG 1 1
18 41440 1 1 63 MET H H -0.194 14.556 -5.079 1.00 . A A . 41 MET H 1 1
18 41441 1 1 63 MET HA H -1.640 12.075 -4.906 1.00 . A A . 41 MET HA 1 1
18 41442 1 1 63 MET HB2 H -0.272 13.740 -2.754 1.00 . A A . 41 MET HB2 1 1
18 41443 1 1 63 MET HB3 H -0.954 12.143 -2.490 1.00 . A A . 41 MET HB3 1 1
18 41444 1 1 63 MET HE1 H 0.541 12.812 -0.702 1.00 . A A . 41 MET HE1 1 1
18 41445 1 1 63 MET HE2 H 2.039 13.535 -1.292 1.00 . A A . 41 MET HE2 1 1
18 41446 1 1 63 MET HE3 H 2.090 12.286 -0.044 1.00 . A A . 41 MET HE3 1 1
18 41447 1 1 63 MET HG2 H 0.696 11.390 -4.368 1.00 . A A . 41 MET HG2 1 1
18 41448 1 1 63 MET HG3 H 1.519 12.912 -4.011 1.00 . A A . 41 MET HG3 1 1
18 41449 1 1 63 MET N N -0.924 13.975 -5.365 1.00 . A A . 41 MET N 1 1
18 41450 1 1 63 MET O O -3.340 14.561 -4.208 1.00 . A A . 41 MET O 1 1
18 41451 1 1 63 MET SD S 1.685 11.357 -2.201 1.00 . A A . 41 MET SD 1 1
18 41452 1 1 64 LYS C C -4.288 13.338 -0.733 1.00 . A A . 42 LYS C 1 1
18 41453 1 1 64 LYS CA C -4.617 13.023 -2.192 1.00 . A A . 42 LYS CA 1 1
18 41454 1 1 64 LYS CB C -5.655 11.874 -2.269 1.00 . A A . 42 LYS CB 1 1
18 41455 1 1 64 LYS CD C -6.212 9.367 -2.088 1.00 . A A . 42 LYS CD 1 1
18 41456 1 1 64 LYS CE C -7.159 9.465 -3.308 1.00 . A A . 42 LYS CE 1 1
18 41457 1 1 64 LYS CG C -5.098 10.449 -2.092 1.00 . A A . 42 LYS CG 1 1
18 41458 1 1 64 LYS H H -2.982 11.812 -2.781 1.00 . A A . 42 LYS H 1 1
18 41459 1 1 64 LYS HA H -5.061 13.916 -2.638 1.00 . A A . 42 LYS HA 1 1
18 41460 1 1 64 LYS HB2 H -6.390 12.027 -1.493 1.00 . A A . 42 LYS HB2 1 1
18 41461 1 1 64 LYS HB3 H -6.157 11.925 -3.229 1.00 . A A . 42 LYS HB3 1 1
18 41462 1 1 64 LYS HD2 H -5.747 8.386 -2.091 1.00 . A A . 42 LYS HD2 1 1
18 41463 1 1 64 LYS HD3 H -6.797 9.475 -1.181 1.00 . A A . 42 LYS HD3 1 1
18 41464 1 1 64 LYS HE2 H -7.730 10.382 -3.233 1.00 . A A . 42 LYS HE2 1 1
18 41465 1 1 64 LYS HE3 H -6.572 9.492 -4.216 1.00 . A A . 42 LYS HE3 1 1
18 41466 1 1 64 LYS HG2 H -4.409 10.241 -2.905 1.00 . A A . 42 LYS HG2 1 1
18 41467 1 1 64 LYS HG3 H -4.557 10.403 -1.156 1.00 . A A . 42 LYS HG3 1 1
18 41468 1 1 64 LYS HZ1 H -7.600 7.436 -3.492 1.00 . A A . 42 LYS HZ1 1 1
18 41469 1 1 64 LYS HZ2 H -8.747 8.451 -4.207 1.00 . A A . 42 LYS HZ2 1 1
18 41470 1 1 64 LYS HZ3 H -8.692 8.287 -2.525 1.00 . A A . 42 LYS HZ3 1 1
18 41471 1 1 64 LYS N N -3.399 12.684 -2.944 1.00 . A A . 42 LYS N 1 1
18 41472 1 1 64 LYS NZ N -8.116 8.330 -3.387 1.00 . A A . 42 LYS NZ 1 1
18 41473 1 1 64 LYS O O -3.225 12.996 -0.230 1.00 . A A . 42 LYS O 1 1
18 41474 1 1 65 PHE C C -6.521 14.060 1.959 1.00 . A A . 43 PHE C 1 1
18 41475 1 1 65 PHE CA C -5.141 14.309 1.357 1.00 . A A . 43 PHE CA 1 1
18 41476 1 1 65 PHE CB C -4.689 15.769 1.571 1.00 . A A . 43 PHE CB 1 1
18 41477 1 1 65 PHE CD1 C -4.975 15.932 4.115 1.00 . A A . 43 PHE CD1 1 1
18 41478 1 1 65 PHE CD2 C -2.970 16.798 3.145 1.00 . A A . 43 PHE CD2 1 1
18 41479 1 1 65 PHE CE1 C -4.538 16.325 5.362 1.00 . A A . 43 PHE CE1 1 1
18 41480 1 1 65 PHE CE2 C -2.535 17.182 4.393 1.00 . A A . 43 PHE CE2 1 1
18 41481 1 1 65 PHE CG C -4.201 16.159 2.976 1.00 . A A . 43 PHE CG 1 1
18 41482 1 1 65 PHE CZ C -3.319 16.949 5.501 1.00 . A A . 43 PHE CZ 1 1
18 41483 1 1 65 PHE H H -6.005 14.305 -0.559 1.00 . A A . 43 PHE H 1 1
18 41484 1 1 65 PHE HA H -4.422 13.637 1.818 1.00 . A A . 43 PHE HA 1 1
18 41485 1 1 65 PHE HB2 H -3.880 15.977 0.882 1.00 . A A . 43 PHE HB2 1 1
18 41486 1 1 65 PHE HB3 H -5.513 16.432 1.322 1.00 . A A . 43 PHE HB3 1 1
18 41487 1 1 65 PHE HD1 H -5.933 15.439 4.018 1.00 . A A . 43 PHE HD1 1 1
18 41488 1 1 65 PHE HD2 H -2.344 16.985 2.280 1.00 . A A . 43 PHE HD2 1 1
18 41489 1 1 65 PHE HE1 H -5.155 16.140 6.235 1.00 . A A . 43 PHE HE1 1 1
18 41490 1 1 65 PHE HE2 H -1.576 17.673 4.505 1.00 . A A . 43 PHE HE2 1 1
18 41491 1 1 65 PHE HZ H -2.975 17.256 6.480 1.00 . A A . 43 PHE HZ 1 1
18 41492 1 1 65 PHE N N -5.219 14.008 -0.071 1.00 . A A . 43 PHE N 1 1
18 41493 1 1 65 PHE O O -7.445 14.850 1.743 1.00 . A A . 43 PHE O 1 1
18 41494 1 1 66 VAL C C -7.888 13.244 4.776 1.00 . A A . 44 VAL C 1 1
18 41495 1 1 66 VAL CA C -7.915 12.629 3.370 1.00 . A A . 44 VAL CA 1 1
18 41496 1 1 66 VAL CB C -8.143 11.080 3.426 1.00 . A A . 44 VAL CB 1 1
18 41497 1 1 66 VAL CG1 C -9.489 10.726 4.100 1.00 . A A . 44 VAL CG1 1 1
18 41498 1 1 66 VAL CG2 C -8.063 10.479 1.999 1.00 . A A . 44 VAL CG2 1 1
18 41499 1 1 66 VAL H H -5.903 12.345 2.769 1.00 . A A . 44 VAL H 1 1
18 41500 1 1 66 VAL HA H -8.739 13.072 2.811 1.00 . A A . 44 VAL HA 1 1
18 41501 1 1 66 VAL HB H -7.342 10.641 4.021 1.00 . A A . 44 VAL HB 1 1
18 41502 1 1 66 VAL HG11 H -9.507 11.115 5.113 1.00 . A A . 44 VAL HG11 1 1
18 41503 1 1 66 VAL HG12 H -9.610 9.650 4.134 1.00 . A A . 44 VAL HG12 1 1
18 41504 1 1 66 VAL HG13 H -10.305 11.161 3.537 1.00 . A A . 44 VAL HG13 1 1
18 41505 1 1 66 VAL HG21 H -7.085 10.679 1.571 1.00 . A A . 44 VAL HG21 1 1
18 41506 1 1 66 VAL HG22 H -8.825 10.923 1.371 1.00 . A A . 44 VAL HG22 1 1
18 41507 1 1 66 VAL HG23 H -8.217 9.409 2.046 1.00 . A A . 44 VAL HG23 1 1
18 41508 1 1 66 VAL N N -6.667 12.955 2.679 1.00 . A A . 44 VAL N 1 1
18 41509 1 1 66 VAL O O -6.871 13.197 5.475 1.00 . A A . 44 VAL O 1 1
18 41510 1 1 67 PHE C C -9.891 13.551 7.404 1.00 . A A . 45 PHE C 1 1
18 41511 1 1 67 PHE CA C -9.150 14.506 6.463 1.00 . A A . 45 PHE CA 1 1
18 41512 1 1 67 PHE CB C -9.891 15.850 6.312 1.00 . A A . 45 PHE CB 1 1
18 41513 1 1 67 PHE CD1 C -8.087 17.506 5.676 1.00 . A A . 45 PHE CD1 1 1
18 41514 1 1 67 PHE CD2 C -9.722 16.948 4.034 1.00 . A A . 45 PHE CD2 1 1
18 41515 1 1 67 PHE CE1 C -7.469 18.342 4.771 1.00 . A A . 45 PHE CE1 1 1
18 41516 1 1 67 PHE CE2 C -9.108 17.783 3.139 1.00 . A A . 45 PHE CE2 1 1
18 41517 1 1 67 PHE CG C -9.223 16.792 5.322 1.00 . A A . 45 PHE CG 1 1
18 41518 1 1 67 PHE CZ C -7.981 18.480 3.502 1.00 . A A . 45 PHE CZ 1 1
18 41519 1 1 67 PHE H H -9.736 13.907 4.532 1.00 . A A . 45 PHE H 1 1
18 41520 1 1 67 PHE HA H -8.159 14.705 6.867 1.00 . A A . 45 PHE HA 1 1
18 41521 1 1 67 PHE HB2 H -10.909 15.668 5.979 1.00 . A A . 45 PHE HB2 1 1
18 41522 1 1 67 PHE HB3 H -9.928 16.351 7.275 1.00 . A A . 45 PHE HB3 1 1
18 41523 1 1 67 PHE HD1 H -7.678 17.401 6.671 1.00 . A A . 45 PHE HD1 1 1
18 41524 1 1 67 PHE HD2 H -10.610 16.401 3.737 1.00 . A A . 45 PHE HD2 1 1
18 41525 1 1 67 PHE HE1 H -6.581 18.892 5.060 1.00 . A A . 45 PHE HE1 1 1
18 41526 1 1 67 PHE HE2 H -9.514 17.891 2.142 1.00 . A A . 45 PHE HE2 1 1
18 41527 1 1 67 PHE HZ H -7.499 19.138 2.790 1.00 . A A . 45 PHE HZ 1 1
18 41528 1 1 67 PHE N N -8.996 13.869 5.155 1.00 . A A . 45 PHE N 1 1
18 41529 1 1 67 PHE O O -11.117 13.350 7.278 1.00 . A A . 45 PHE O 1 1
18 41530 1 1 68 TYR C C -10.312 12.852 10.431 1.00 . A A . 46 TYR C 1 1
18 41531 1 1 68 TYR CA C -9.590 12.032 9.355 1.00 . A A . 46 TYR CA 1 1
18 41532 1 1 68 TYR CB C -8.392 11.239 9.950 1.00 . A A . 46 TYR CB 1 1
18 41533 1 1 68 TYR CD1 C -9.357 9.113 11.015 1.00 . A A . 46 TYR CD1 1 1
18 41534 1 1 68 TYR CD2 C -8.370 10.730 12.465 1.00 . A A . 46 TYR CD2 1 1
18 41535 1 1 68 TYR CE1 C -9.637 8.314 12.112 1.00 . A A . 46 TYR CE1 1 1
18 41536 1 1 68 TYR CE2 C -8.647 9.933 13.560 1.00 . A A . 46 TYR CE2 1 1
18 41537 1 1 68 TYR CG C -8.716 10.344 11.166 1.00 . A A . 46 TYR CG 1 1
18 41538 1 1 68 TYR CZ C -9.278 8.726 13.381 1.00 . A A . 46 TYR CZ 1 1
18 41539 1 1 68 TYR H H -8.134 13.070 8.231 1.00 . A A . 46 TYR H 1 1
18 41540 1 1 68 TYR HA H -10.295 11.332 8.915 1.00 . A A . 46 TYR HA 1 1
18 41541 1 1 68 TYR HB2 H -7.987 10.595 9.178 1.00 . A A . 46 TYR HB2 1 1
18 41542 1 1 68 TYR HB3 H -7.615 11.940 10.247 1.00 . A A . 46 TYR HB3 1 1
18 41543 1 1 68 TYR HD1 H -9.640 8.784 10.023 1.00 . A A . 46 TYR HD1 1 1
18 41544 1 1 68 TYR HD2 H -7.875 11.672 12.612 1.00 . A A . 46 TYR HD2 1 1
18 41545 1 1 68 TYR HE1 H -10.134 7.366 11.972 1.00 . A A . 46 TYR HE1 1 1
18 41546 1 1 68 TYR HE2 H -8.365 10.264 14.554 1.00 . A A . 46 TYR HE2 1 1
18 41547 1 1 68 TYR HH H -9.867 8.487 15.207 1.00 . A A . 46 TYR HH 1 1
18 41548 1 1 68 TYR N N -9.099 12.918 8.290 1.00 . A A . 46 TYR N 1 1
18 41549 1 1 68 TYR O O -10.027 14.048 10.595 1.00 . A A . 46 TYR O 1 1
18 41550 1 1 68 TYR OH O -9.560 7.930 14.479 1.00 . A A . 46 TYR OH 1 1
18 41551 1 1 69 GLN C C -13.023 13.842 11.736 1.00 . A A . 47 GLN C 1 1
18 41552 1 1 69 GLN CA C -12.043 12.771 12.247 1.00 . A A . 47 GLN CA 1 1
18 41553 1 1 69 GLN CB C -11.099 13.337 13.351 1.00 . A A . 47 GLN CB 1 1
18 41554 1 1 69 GLN CD C -10.819 14.272 15.699 1.00 . A A . 47 GLN CD 1 1
18 41555 1 1 69 GLN CG C -11.798 13.936 14.583 1.00 . A A . 47 GLN CG 1 1
18 41556 1 1 69 GLN H H -11.443 11.259 10.885 1.00 . A A . 47 GLN H 1 1
18 41557 1 1 69 GLN HA H -12.618 11.959 12.675 1.00 . A A . 47 GLN HA 1 1
18 41558 1 1 69 GLN HB2 H -10.450 12.535 13.684 1.00 . A A . 47 GLN HB2 1 1
18 41559 1 1 69 GLN HB3 H -10.474 14.113 12.906 1.00 . A A . 47 GLN HB3 1 1
18 41560 1 1 69 GLN HE21 H -11.011 12.453 16.462 1.00 . A A . 47 GLN HE21 1 1
18 41561 1 1 69 GLN HE22 H -9.930 13.509 17.292 1.00 . A A . 47 GLN HE22 1 1
18 41562 1 1 69 GLN HG2 H -12.313 14.844 14.284 1.00 . A A . 47 GLN HG2 1 1
18 41563 1 1 69 GLN HG3 H -12.528 13.226 14.959 1.00 . A A . 47 GLN HG3 1 1
18 41564 1 1 69 GLN N N -11.260 12.187 11.135 1.00 . A A . 47 GLN N 1 1
18 41565 1 1 69 GLN NE2 N -10.561 13.317 16.573 1.00 . A A . 47 GLN NE2 1 1
18 41566 1 1 69 GLN O O -12.719 14.577 10.803 1.00 . A A . 47 GLN O 1 1
18 41567 1 1 69 GLN OE1 O -10.277 15.370 15.760 1.00 . A A . 47 GLN OE1 1 1
18 41568 1 1 70 SER C C -15.331 16.015 13.048 1.00 . A A . 48 SER C 1 1
18 41569 1 1 70 SER CA C -15.250 14.904 11.986 1.00 . A A . 48 SER CA 1 1
18 41570 1 1 70 SER CB C -16.611 14.195 11.813 1.00 . A A . 48 SER CB 1 1
18 41571 1 1 70 SER H H -14.401 13.287 13.077 1.00 . A A . 48 SER H 1 1
18 41572 1 1 70 SER HA H -14.972 15.364 11.042 1.00 . A A . 48 SER HA 1 1
18 41573 1 1 70 SER HB2 H -16.904 13.735 12.747 1.00 . A A . 48 SER HB2 1 1
18 41574 1 1 70 SER HB3 H -17.365 14.916 11.518 1.00 . A A . 48 SER HB3 1 1
18 41575 1 1 70 SER HG H -15.644 13.170 10.455 1.00 . A A . 48 SER HG 1 1
18 41576 1 1 70 SER N N -14.214 13.909 12.345 1.00 . A A . 48 SER N 1 1
18 41577 1 1 70 SER O O -14.599 15.983 14.045 1.00 . A A . 48 SER O 1 1
18 41578 1 1 70 SER OG O -16.534 13.188 10.821 1.00 . A A . 48 SER OG 1 1
18 41579 1 1 71 HIS C C -17.011 17.595 15.078 1.00 . A A . 49 HIS C 1 1
18 41580 1 1 71 HIS CA C -16.449 18.129 13.736 1.00 . A A . 49 HIS CA 1 1
18 41581 1 1 71 HIS CB C -17.407 19.137 13.050 1.00 . A A . 49 HIS CB 1 1
18 41582 1 1 71 HIS CD2 C -18.482 20.976 14.569 1.00 . A A . 49 HIS CD2 1 1
18 41583 1 1 71 HIS CE1 C -16.985 22.544 14.269 1.00 . A A . 49 HIS CE1 1 1
18 41584 1 1 71 HIS CG C -17.531 20.477 13.737 1.00 . A A . 49 HIS CG 1 1
18 41585 1 1 71 HIS H H -16.750 16.962 11.990 1.00 . A A . 49 HIS H 1 1
18 41586 1 1 71 HIS HA H -15.494 18.615 13.916 1.00 . A A . 49 HIS HA 1 1
18 41587 1 1 71 HIS HB2 H -17.051 19.328 12.042 1.00 . A A . 49 HIS HB2 1 1
18 41588 1 1 71 HIS HB3 H -18.394 18.691 12.988 1.00 . A A . 49 HIS HB3 1 1
18 41589 1 1 71 HIS HD1 H -15.812 21.455 12.999 1.00 . A A . 49 HIS HD1 1 1
18 41590 1 1 71 HIS HD2 H -19.368 20.459 14.909 1.00 . A A . 49 HIS HD2 1 1
18 41591 1 1 71 HIS HE1 H -16.449 23.482 14.333 1.00 . A A . 49 HIS HE1 1 1
18 41592 1 1 71 HIS HE2 H -18.515 22.802 15.600 1.00 . A A . 49 HIS HE2 1 1
18 41593 1 1 71 HIS N N -16.223 16.997 12.815 1.00 . A A . 49 HIS N 1 1
18 41594 1 1 71 HIS ND1 N -16.613 21.491 13.573 1.00 . A A . 49 HIS ND1 1 1
18 41595 1 1 71 HIS NE2 N -18.117 22.260 14.881 1.00 . A A . 49 HIS NE2 1 1
18 41596 1 1 71 HIS O O -18.222 17.398 15.212 1.00 . A A . 49 HIS O 1 1
18 41597 1 1 72 GLU C C -16.429 15.042 17.053 1.00 . A A . 50 GLU C 1 1
18 41598 1 1 72 GLU CA C -16.305 16.574 17.296 1.00 . A A . 50 GLU CA 1 1
18 41599 1 1 72 GLU CB C -17.514 17.099 18.149 1.00 . A A . 50 GLU CB 1 1
18 41600 1 1 72 GLU CD C -17.352 19.686 17.921 1.00 . A A . 50 GLU CD 1 1
18 41601 1 1 72 GLU CG C -17.303 18.461 18.852 1.00 . A A . 50 GLU CG 1 1
18 41602 1 1 72 GLU H H -15.167 17.647 15.858 1.00 . A A . 50 GLU H 1 1
18 41603 1 1 72 GLU HA H -15.403 16.724 17.878 1.00 . A A . 50 GLU HA 1 1
18 41604 1 1 72 GLU HB2 H -18.381 17.179 17.506 1.00 . A A . 50 GLU HB2 1 1
18 41605 1 1 72 GLU HB3 H -17.737 16.364 18.918 1.00 . A A . 50 GLU HB3 1 1
18 41606 1 1 72 GLU HG2 H -18.076 18.576 19.610 1.00 . A A . 50 GLU HG2 1 1
18 41607 1 1 72 GLU HG3 H -16.341 18.443 19.353 1.00 . A A . 50 GLU HG3 1 1
18 41608 1 1 72 GLU N N -16.079 17.323 16.027 1.00 . A A . 50 GLU N 1 1
18 41609 1 1 72 GLU O O -15.737 14.251 17.710 1.00 . A A . 50 GLU O 1 1
18 41610 1 1 72 GLU OE1 O -16.301 20.084 17.359 1.00 . A A . 50 GLU OE1 1 1
18 41611 1 1 72 GLU OE2 O -18.453 20.260 17.743 1.00 . A A . 50 GLU OE2 1 1
18 41612 1 1 73 ASP C C -16.426 12.413 15.286 1.00 . A A . 51 ASP C 1 1
18 41613 1 1 73 ASP CA C -17.641 13.226 15.820 1.00 . A A . 51 ASP CA 1 1
18 41614 1 1 73 ASP CB C -18.829 13.180 14.815 1.00 . A A . 51 ASP CB 1 1
18 41615 1 1 73 ASP CG C -19.372 11.765 14.534 1.00 . A A . 51 ASP CG 1 1
18 41616 1 1 73 ASP H H -17.764 15.336 15.584 1.00 . A A . 51 ASP H 1 1
18 41617 1 1 73 ASP HA H -17.963 12.777 16.754 1.00 . A A . 51 ASP HA 1 1
18 41618 1 1 73 ASP HB2 H -19.643 13.772 15.210 1.00 . A A . 51 ASP HB2 1 1
18 41619 1 1 73 ASP HB3 H -18.504 13.630 13.878 1.00 . A A . 51 ASP HB3 1 1
18 41620 1 1 73 ASP N N -17.308 14.646 16.107 1.00 . A A . 51 ASP N 1 1
18 41621 1 1 73 ASP O O -15.432 12.982 14.830 1.00 . A A . 51 ASP O 1 1
18 41622 1 1 73 ASP OD1 O -19.630 11.025 15.512 1.00 . A A . 51 ASP OD1 1 1
18 41623 1 1 73 ASP OD2 O -19.504 11.376 13.352 1.00 . A A . 51 ASP OD2 1 1
18 41624 1 1 74 THR C C -15.717 9.585 13.543 1.00 . A A . 52 THR C 1 1
18 41625 1 1 74 THR CA C -15.477 10.126 14.966 1.00 . A A . 52 THR CA 1 1
18 41626 1 1 74 THR CB C -15.438 8.941 15.987 1.00 . A A . 52 THR CB 1 1
18 41627 1 1 74 THR CG2 C -14.318 7.922 15.698 1.00 . A A . 52 THR CG2 1 1
18 41628 1 1 74 THR H H -17.381 10.700 15.667 1.00 . A A . 52 THR H 1 1
18 41629 1 1 74 THR HA H -14.517 10.638 15.003 1.00 . A A . 52 THR HA 1 1
18 41630 1 1 74 THR HB H -16.395 8.426 15.955 1.00 . A A . 52 THR HB 1 1
18 41631 1 1 74 THR HG1 H -14.745 10.281 17.262 1.00 . A A . 52 THR HG1 1 1
18 41632 1 1 74 THR HG21 H -14.342 7.135 16.440 1.00 . A A . 52 THR HG21 1 1
18 41633 1 1 74 THR HG22 H -13.359 8.415 15.731 1.00 . A A . 52 THR HG22 1 1
18 41634 1 1 74 THR HG23 H -14.465 7.487 14.715 1.00 . A A . 52 THR HG23 1 1
18 41635 1 1 74 THR N N -16.536 11.073 15.357 1.00 . A A . 52 THR N 1 1
18 41636 1 1 74 THR O O -16.863 9.334 13.158 1.00 . A A . 52 THR O 1 1
18 41637 1 1 74 THR OG1 O -15.272 9.474 17.311 1.00 . A A . 52 THR OG1 1 1
18 41638 1 1 75 GLY C C -13.770 9.581 10.485 1.00 . A A . 53 GLY C 1 1
18 41639 1 1 75 GLY CA C -14.676 8.826 11.437 1.00 . A A . 53 GLY CA 1 1
18 41640 1 1 75 GLY H H -13.748 9.682 13.140 1.00 . A A . 53 GLY H 1 1
18 41641 1 1 75 GLY HA2 H -14.349 7.795 11.491 1.00 . A A . 53 GLY HA2 1 1
18 41642 1 1 75 GLY HA3 H -15.696 8.845 11.062 1.00 . A A . 53 GLY HA3 1 1
18 41643 1 1 75 GLY N N -14.619 9.405 12.781 1.00 . A A . 53 GLY N 1 1
18 41644 1 1 75 GLY O O -12.549 9.566 10.647 1.00 . A A . 53 GLY O 1 1
18 41645 1 1 76 PHE C C -14.609 12.303 8.211 1.00 . A A . 54 PHE C 1 1
18 41646 1 1 76 PHE CA C -13.683 11.125 8.542 1.00 . A A . 54 PHE CA 1 1
18 41647 1 1 76 PHE CB C -13.343 10.380 7.230 1.00 . A A . 54 PHE CB 1 1
18 41648 1 1 76 PHE CD1 C -10.928 9.604 7.214 1.00 . A A . 54 PHE CD1 1 1
18 41649 1 1 76 PHE CD2 C -12.628 7.940 7.376 1.00 . A A . 54 PHE CD2 1 1
18 41650 1 1 76 PHE CE1 C -9.956 8.618 7.231 1.00 . A A . 54 PHE CE1 1 1
18 41651 1 1 76 PHE CE2 C -11.662 6.961 7.377 1.00 . A A . 54 PHE CE2 1 1
18 41652 1 1 76 PHE CG C -12.280 9.285 7.294 1.00 . A A . 54 PHE CG 1 1
18 41653 1 1 76 PHE CZ C -10.326 7.297 7.310 1.00 . A A . 54 PHE CZ 1 1
18 41654 1 1 76 PHE H H -15.346 10.150 9.403 1.00 . A A . 54 PHE H 1 1
18 41655 1 1 76 PHE HA H -12.771 11.499 9.004 1.00 . A A . 54 PHE HA 1 1
18 41656 1 1 76 PHE HB2 H -14.251 9.928 6.845 1.00 . A A . 54 PHE HB2 1 1
18 41657 1 1 76 PHE HB3 H -13.006 11.113 6.500 1.00 . A A . 54 PHE HB3 1 1
18 41658 1 1 76 PHE HD1 H -10.630 10.643 7.152 1.00 . A A . 54 PHE HD1 1 1
18 41659 1 1 76 PHE HD2 H -13.672 7.660 7.449 1.00 . A A . 54 PHE HD2 1 1
18 41660 1 1 76 PHE HE1 H -8.909 8.886 7.178 1.00 . A A . 54 PHE HE1 1 1
18 41661 1 1 76 PHE HE2 H -11.953 5.922 7.436 1.00 . A A . 54 PHE HE2 1 1
18 41662 1 1 76 PHE HZ H -9.569 6.519 7.314 1.00 . A A . 54 PHE HZ 1 1
18 41663 1 1 76 PHE N N -14.377 10.247 9.498 1.00 . A A . 54 PHE N 1 1
18 41664 1 1 76 PHE O O -15.819 12.113 8.068 1.00 . A A . 54 PHE O 1 1
18 41665 1 1 77 VAL C C -14.852 14.914 6.191 1.00 . A A . 55 VAL C 1 1
18 41666 1 1 77 VAL CA C -14.821 14.718 7.717 1.00 . A A . 55 VAL CA 1 1
18 41667 1 1 77 VAL CB C -14.278 16.002 8.441 1.00 . A A . 55 VAL CB 1 1
18 41668 1 1 77 VAL CG1 C -12.782 16.230 8.162 1.00 . A A . 55 VAL CG1 1 1
18 41669 1 1 77 VAL CG2 C -15.114 17.264 8.120 1.00 . A A . 55 VAL CG2 1 1
18 41670 1 1 77 VAL H H -13.084 13.604 8.249 1.00 . A A . 55 VAL H 1 1
18 41671 1 1 77 VAL HA H -15.846 14.563 8.055 1.00 . A A . 55 VAL HA 1 1
18 41672 1 1 77 VAL HB H -14.376 15.821 9.507 1.00 . A A . 55 VAL HB 1 1
18 41673 1 1 77 VAL HG11 H -12.434 17.105 8.697 1.00 . A A . 55 VAL HG11 1 1
18 41674 1 1 77 VAL HG12 H -12.624 16.379 7.101 1.00 . A A . 55 VAL HG12 1 1
18 41675 1 1 77 VAL HG13 H -12.211 15.366 8.485 1.00 . A A . 55 VAL HG13 1 1
18 41676 1 1 77 VAL HG21 H -16.149 17.094 8.387 1.00 . A A . 55 VAL HG21 1 1
18 41677 1 1 77 VAL HG22 H -15.055 17.486 7.060 1.00 . A A . 55 VAL HG22 1 1
18 41678 1 1 77 VAL HG23 H -14.737 18.110 8.680 1.00 . A A . 55 VAL HG23 1 1
18 41679 1 1 77 VAL N N -14.048 13.513 8.088 1.00 . A A . 55 VAL N 1 1
18 41680 1 1 77 VAL O O -15.861 15.383 5.649 1.00 . A A . 55 VAL O 1 1
18 41681 1 1 78 GLY C C -12.367 14.278 3.441 1.00 . A A . 56 GLY C 1 1
18 41682 1 1 78 GLY CA C -13.698 14.703 4.040 1.00 . A A . 56 GLY CA 1 1
18 41683 1 1 78 GLY H H -12.984 14.170 5.983 1.00 . A A . 56 GLY H 1 1
18 41684 1 1 78 GLY HA2 H -14.481 14.104 3.590 1.00 . A A . 56 GLY HA2 1 1
18 41685 1 1 78 GLY HA3 H -13.879 15.747 3.796 1.00 . A A . 56 GLY HA3 1 1
18 41686 1 1 78 GLY N N -13.758 14.547 5.500 1.00 . A A . 56 GLY N 1 1
18 41687 1 1 78 GLY O O -11.622 13.519 4.059 1.00 . A A . 56 GLY O 1 1
18 41688 1 1 79 GLU C C -10.520 15.714 0.580 1.00 . A A . 57 GLU C 1 1
18 41689 1 1 79 GLU CA C -10.831 14.508 1.491 1.00 . A A . 57 GLU CA 1 1
18 41690 1 1 79 GLU CB C -10.902 13.198 0.655 1.00 . A A . 57 GLU CB 1 1
18 41691 1 1 79 GLU CD C -11.876 11.946 -1.364 1.00 . A A . 57 GLU CD 1 1
18 41692 1 1 79 GLU CG C -11.895 13.231 -0.522 1.00 . A A . 57 GLU CG 1 1
18 41693 1 1 79 GLU H H -12.760 15.334 1.789 1.00 . A A . 57 GLU H 1 1
18 41694 1 1 79 GLU HA H -10.029 14.419 2.221 1.00 . A A . 57 GLU HA 1 1
18 41695 1 1 79 GLU HB2 H -9.912 12.989 0.255 1.00 . A A . 57 GLU HB2 1 1
18 41696 1 1 79 GLU HB3 H -11.183 12.382 1.312 1.00 . A A . 57 GLU HB3 1 1
18 41697 1 1 79 GLU HG2 H -12.895 13.389 -0.126 1.00 . A A . 57 GLU HG2 1 1
18 41698 1 1 79 GLU HG3 H -11.643 14.071 -1.166 1.00 . A A . 57 GLU HG3 1 1
18 41699 1 1 79 GLU N N -12.090 14.762 2.221 1.00 . A A . 57 GLU N 1 1
18 41700 1 1 79 GLU O O -11.304 16.661 0.535 1.00 . A A . 57 GLU O 1 1
18 41701 1 1 79 GLU OE1 O -10.923 11.750 -2.134 1.00 . A A . 57 GLU OE1 1 1
18 41702 1 1 79 GLU OE2 O -12.795 11.113 -1.247 1.00 . A A . 57 GLU OE2 1 1
18 41703 1 1 80 ALA C C -7.759 16.245 -1.907 1.00 . A A . 58 ALA C 1 1
18 41704 1 1 80 ALA CA C -8.932 16.736 -1.055 1.00 . A A . 58 ALA CA 1 1
18 41705 1 1 80 ALA CB C -8.535 18.008 -0.296 1.00 . A A . 58 ALA CB 1 1
18 41706 1 1 80 ALA H H -8.774 14.907 0.018 1.00 . A A . 58 ALA H 1 1
18 41707 1 1 80 ALA HA H -9.764 16.969 -1.712 1.00 . A A . 58 ALA HA 1 1
18 41708 1 1 80 ALA HB1 H -8.196 18.764 -0.995 1.00 . A A . 58 ALA HB1 1 1
18 41709 1 1 80 ALA HB2 H -7.740 17.782 0.403 1.00 . A A . 58 ALA HB2 1 1
18 41710 1 1 80 ALA HB3 H -9.389 18.385 0.251 1.00 . A A . 58 ALA HB3 1 1
18 41711 1 1 80 ALA N N -9.368 15.676 -0.114 1.00 . A A . 58 ALA N 1 1
18 41712 1 1 80 ALA O O -7.324 15.104 -1.770 1.00 . A A . 58 ALA O 1 1
18 41713 1 1 81 ARG C C -4.954 17.773 -3.427 1.00 . A A . 59 ARG C 1 1
18 41714 1 1 81 ARG CA C -6.121 16.805 -3.681 1.00 . A A . 59 ARG CA 1 1
18 41715 1 1 81 ARG CB C -6.584 16.835 -5.165 1.00 . A A . 59 ARG CB 1 1
18 41716 1 1 81 ARG CD C -6.613 14.296 -5.548 1.00 . A A . 59 ARG CD 1 1
18 41717 1 1 81 ARG CG C -7.432 15.605 -5.583 1.00 . A A . 59 ARG CG 1 1
18 41718 1 1 81 ARG CZ C -7.056 12.157 -6.781 1.00 . A A . 59 ARG CZ 1 1
18 41719 1 1 81 ARG H H -7.644 18.008 -2.845 1.00 . A A . 59 ARG H 1 1
18 41720 1 1 81 ARG HA H -5.782 15.797 -3.449 1.00 . A A . 59 ARG HA 1 1
18 41721 1 1 81 ARG HB2 H -7.182 17.730 -5.325 1.00 . A A . 59 ARG HB2 1 1
18 41722 1 1 81 ARG HB3 H -5.715 16.884 -5.811 1.00 . A A . 59 ARG HB3 1 1
18 41723 1 1 81 ARG HD2 H -5.779 14.386 -6.238 1.00 . A A . 59 ARG HD2 1 1
18 41724 1 1 81 ARG HD3 H -6.220 14.148 -4.545 1.00 . A A . 59 ARG HD3 1 1
18 41725 1 1 81 ARG HE H -8.279 13.003 -5.434 1.00 . A A . 59 ARG HE 1 1
18 41726 1 1 81 ARG HG2 H -8.278 15.508 -4.907 1.00 . A A . 59 ARG HG2 1 1
18 41727 1 1 81 ARG HG3 H -7.802 15.762 -6.592 1.00 . A A . 59 ARG HG3 1 1
18 41728 1 1 81 ARG HH11 H -5.360 13.098 -7.399 1.00 . A A . 59 ARG HH11 1 1
18 41729 1 1 81 ARG HH12 H -5.670 11.564 -8.141 1.00 . A A . 59 ARG HH12 1 1
18 41730 1 1 81 ARG HH21 H -8.674 10.999 -6.411 1.00 . A A . 59 ARG HH21 1 1
18 41731 1 1 81 ARG HH22 H -7.574 10.376 -7.596 1.00 . A A . 59 ARG HH22 1 1
18 41732 1 1 81 ARG N N -7.250 17.115 -2.791 1.00 . A A . 59 ARG N 1 1
18 41733 1 1 81 ARG NE N -7.421 13.111 -5.906 1.00 . A A . 59 ARG NE 1 1
18 41734 1 1 81 ARG NH1 N -5.939 12.282 -7.499 1.00 . A A . 59 ARG NH1 1 1
18 41735 1 1 81 ARG NH2 N -7.828 11.091 -6.940 1.00 . A A . 59 ARG NH2 1 1
18 41736 1 1 81 ARG O O -5.123 18.995 -3.445 1.00 . A A . 59 ARG O 1 1
18 41737 1 1 82 ILE C C -1.997 18.486 -4.249 1.00 . A A . 60 ILE C 1 1
18 41738 1 1 82 ILE CA C -2.526 17.893 -2.932 1.00 . A A . 60 ILE CA 1 1
18 41739 1 1 82 ILE CB C -1.467 16.914 -2.296 1.00 . A A . 60 ILE CB 1 1
18 41740 1 1 82 ILE CD1 C -1.140 15.404 -0.210 1.00 . A A . 60 ILE CD1 1 1
18 41741 1 1 82 ILE CG1 C -1.835 16.614 -0.806 1.00 . A A . 60 ILE CG1 1 1
18 41742 1 1 82 ILE CG2 C -0.009 17.437 -2.435 1.00 . A A . 60 ILE CG2 1 1
18 41743 1 1 82 ILE H H -3.770 16.206 -3.102 1.00 . A A . 60 ILE H 1 1
18 41744 1 1 82 ILE HA H -2.711 18.697 -2.226 1.00 . A A . 60 ILE HA 1 1
18 41745 1 1 82 ILE HB H -1.515 15.982 -2.850 1.00 . A A . 60 ILE HB 1 1
18 41746 1 1 82 ILE HD11 H -1.460 14.510 -0.733 1.00 . A A . 60 ILE HD11 1 1
18 41747 1 1 82 ILE HD12 H -1.407 15.320 0.834 1.00 . A A . 60 ILE HD12 1 1
18 41748 1 1 82 ILE HD13 H -0.069 15.513 -0.299 1.00 . A A . 60 ILE HD13 1 1
18 41749 1 1 82 ILE HG12 H -1.570 17.465 -0.196 1.00 . A A . 60 ILE HG12 1 1
18 41750 1 1 82 ILE HG13 H -2.906 16.454 -0.717 1.00 . A A . 60 ILE HG13 1 1
18 41751 1 1 82 ILE HG21 H 0.677 16.742 -1.966 1.00 . A A . 60 ILE HG21 1 1
18 41752 1 1 82 ILE HG22 H 0.085 18.403 -1.959 1.00 . A A . 60 ILE HG22 1 1
18 41753 1 1 82 ILE HG23 H 0.251 17.532 -3.484 1.00 . A A . 60 ILE HG23 1 1
18 41754 1 1 82 ILE N N -3.786 17.181 -3.151 1.00 . A A . 60 ILE N 1 1
18 41755 1 1 82 ILE O O -1.917 17.795 -5.271 1.00 . A A . 60 ILE O 1 1
18 41756 1 1 83 LYS C C 0.246 21.207 -4.775 1.00 . A A . 61 LYS C 1 1
18 41757 1 1 83 LYS CA C -1.053 20.551 -5.276 1.00 . A A . 61 LYS CA 1 1
18 41758 1 1 83 LYS CB C -2.064 21.635 -5.755 1.00 . A A . 61 LYS CB 1 1
18 41759 1 1 83 LYS CD C -3.250 21.127 -7.998 1.00 . A A . 61 LYS CD 1 1
18 41760 1 1 83 LYS CE C -3.300 22.568 -8.536 1.00 . A A . 61 LYS CE 1 1
18 41761 1 1 83 LYS CG C -3.329 21.083 -6.454 1.00 . A A . 61 LYS CG 1 1
18 41762 1 1 83 LYS H H -1.795 20.234 -3.331 1.00 . A A . 61 LYS H 1 1
18 41763 1 1 83 LYS HA H -0.819 19.882 -6.100 1.00 . A A . 61 LYS HA 1 1
18 41764 1 1 83 LYS HB2 H -2.382 22.206 -4.886 1.00 . A A . 61 LYS HB2 1 1
18 41765 1 1 83 LYS HB3 H -1.561 22.319 -6.430 1.00 . A A . 61 LYS HB3 1 1
18 41766 1 1 83 LYS HD2 H -2.328 20.657 -8.326 1.00 . A A . 61 LYS HD2 1 1
18 41767 1 1 83 LYS HD3 H -4.092 20.575 -8.400 1.00 . A A . 61 LYS HD3 1 1
18 41768 1 1 83 LYS HE2 H -4.159 23.075 -8.117 1.00 . A A . 61 LYS HE2 1 1
18 41769 1 1 83 LYS HE3 H -2.398 23.090 -8.238 1.00 . A A . 61 LYS HE3 1 1
18 41770 1 1 83 LYS HG2 H -3.481 20.053 -6.150 1.00 . A A . 61 LYS HG2 1 1
18 41771 1 1 83 LYS HG3 H -4.191 21.665 -6.136 1.00 . A A . 61 LYS HG3 1 1
18 41772 1 1 83 LYS HZ1 H -4.266 22.103 -10.320 1.00 . A A . 61 LYS HZ1 1 1
18 41773 1 1 83 LYS HZ2 H -2.580 22.159 -10.448 1.00 . A A . 61 LYS HZ2 1 1
18 41774 1 1 83 LYS HZ3 H -3.472 23.592 -10.335 1.00 . A A . 61 LYS HZ3 1 1
18 41775 1 1 83 LYS N N -1.647 19.770 -4.180 1.00 . A A . 61 LYS N 1 1
18 41776 1 1 83 LYS NZ N -3.410 22.606 -10.011 1.00 . A A . 61 LYS NZ 1 1
18 41777 1 1 83 LYS O O 0.605 21.052 -3.594 1.00 . A A . 61 LYS O 1 1
18 41778 1 1 84 ARG C C 2.598 22.973 -4.078 1.00 . A A . 62 ARG C 1 1
18 41779 1 1 84 ARG CA C 2.216 22.610 -5.541 1.00 . A A . 62 ARG CA 1 1
18 41780 1 1 84 ARG CB C 2.254 23.865 -6.457 1.00 . A A . 62 ARG CB 1 1
18 41781 1 1 84 ARG CD C 1.179 26.114 -7.068 1.00 . A A . 62 ARG CD 1 1
18 41782 1 1 84 ARG CG C 1.110 24.866 -6.185 1.00 . A A . 62 ARG CG 1 1
18 41783 1 1 84 ARG CZ C 0.348 28.429 -6.619 1.00 . A A . 62 ARG CZ 1 1
18 41784 1 1 84 ARG H H 0.405 22.136 -6.540 1.00 . A A . 62 ARG H 1 1
18 41785 1 1 84 ARG HA H 2.940 21.898 -5.921 1.00 . A A . 62 ARG HA 1 1
18 41786 1 1 84 ARG HB2 H 3.204 24.375 -6.324 1.00 . A A . 62 ARG HB2 1 1
18 41787 1 1 84 ARG HB3 H 2.182 23.542 -7.495 1.00 . A A . 62 ARG HB3 1 1
18 41788 1 1 84 ARG HD2 H 2.169 26.552 -6.982 1.00 . A A . 62 ARG HD2 1 1
18 41789 1 1 84 ARG HD3 H 1.006 25.828 -8.099 1.00 . A A . 62 ARG HD3 1 1
18 41790 1 1 84 ARG HE H -0.722 26.753 -6.437 1.00 . A A . 62 ARG HE 1 1
18 41791 1 1 84 ARG HG2 H 0.160 24.365 -6.363 1.00 . A A . 62 ARG HG2 1 1
18 41792 1 1 84 ARG HG3 H 1.154 25.166 -5.140 1.00 . A A . 62 ARG HG3 1 1
18 41793 1 1 84 ARG HH11 H 2.285 28.405 -7.229 1.00 . A A . 62 ARG HH11 1 1
18 41794 1 1 84 ARG HH12 H 1.638 29.977 -6.885 1.00 . A A . 62 ARG HH12 1 1
18 41795 1 1 84 ARG HH21 H -1.530 28.773 -5.970 1.00 . A A . 62 ARG HH21 1 1
18 41796 1 1 84 ARG HH22 H -0.543 30.183 -6.187 1.00 . A A . 62 ARG HH22 1 1
18 41797 1 1 84 ARG N N 0.878 21.978 -5.692 1.00 . A A . 62 ARG N 1 1
18 41798 1 1 84 ARG NE N 0.167 27.106 -6.677 1.00 . A A . 62 ARG NE 1 1
18 41799 1 1 84 ARG NH1 N 1.521 28.981 -6.934 1.00 . A A . 62 ARG NH1 1 1
18 41800 1 1 84 ARG NH2 N -0.649 29.190 -6.222 1.00 . A A . 62 ARG NH2 1 1
18 41801 1 1 84 ARG O O 1.948 23.801 -3.427 1.00 . A A . 62 ARG O 1 1
18 41802 1 1 85 VAL C C 5.176 23.711 -2.289 1.00 . A A . 63 VAL C 1 1
18 41803 1 1 85 VAL CA C 4.162 22.538 -2.214 1.00 . A A . 63 VAL CA 1 1
18 41804 1 1 85 VAL CB C 4.781 21.226 -1.560 1.00 . A A . 63 VAL CB 1 1
18 41805 1 1 85 VAL CG1 C 3.676 20.153 -1.353 1.00 . A A . 63 VAL CG1 1 1
18 41806 1 1 85 VAL CG2 C 5.960 20.636 -2.387 1.00 . A A . 63 VAL CG2 1 1
18 41807 1 1 85 VAL H H 4.030 21.574 -4.093 1.00 . A A . 63 VAL H 1 1
18 41808 1 1 85 VAL HA H 3.327 22.851 -1.583 1.00 . A A . 63 VAL HA 1 1
18 41809 1 1 85 VAL HB H 5.157 21.492 -0.572 1.00 . A A . 63 VAL HB 1 1
18 41810 1 1 85 VAL HG11 H 3.247 19.874 -2.310 1.00 . A A . 63 VAL HG11 1 1
18 41811 1 1 85 VAL HG12 H 2.891 20.549 -0.718 1.00 . A A . 63 VAL HG12 1 1
18 41812 1 1 85 VAL HG13 H 4.098 19.273 -0.882 1.00 . A A . 63 VAL HG13 1 1
18 41813 1 1 85 VAL HG21 H 6.754 21.368 -2.463 1.00 . A A . 63 VAL HG21 1 1
18 41814 1 1 85 VAL HG22 H 5.622 20.377 -3.382 1.00 . A A . 63 VAL HG22 1 1
18 41815 1 1 85 VAL HG23 H 6.346 19.746 -1.901 1.00 . A A . 63 VAL HG23 1 1
18 41816 1 1 85 VAL N N 3.625 22.282 -3.556 1.00 . A A . 63 VAL N 1 1
18 41817 1 1 85 VAL O O 6.262 23.595 -2.874 1.00 . A A . 63 VAL O 1 1
18 41818 1 1 86 VAL C C 6.552 26.128 -0.625 1.00 . A A . 64 VAL C 1 1
18 41819 1 1 86 VAL CA C 5.571 26.102 -1.806 1.00 . A A . 64 VAL CA 1 1
18 41820 1 1 86 VAL CB C 4.632 27.364 -1.787 1.00 . A A . 64 VAL CB 1 1
18 41821 1 1 86 VAL CG1 C 5.434 28.689 -1.820 1.00 . A A . 64 VAL CG1 1 1
18 41822 1 1 86 VAL CG2 C 3.602 27.306 -2.942 1.00 . A A . 64 VAL CG2 1 1
18 41823 1 1 86 VAL H H 3.918 24.894 -1.269 1.00 . A A . 64 VAL H 1 1
18 41824 1 1 86 VAL HA H 6.129 26.104 -2.740 1.00 . A A . 64 VAL HA 1 1
18 41825 1 1 86 VAL HB H 4.080 27.348 -0.855 1.00 . A A . 64 VAL HB 1 1
18 41826 1 1 86 VAL HG11 H 4.752 29.531 -1.812 1.00 . A A . 64 VAL HG11 1 1
18 41827 1 1 86 VAL HG12 H 6.037 28.728 -2.717 1.00 . A A . 64 VAL HG12 1 1
18 41828 1 1 86 VAL HG13 H 6.083 28.751 -0.952 1.00 . A A . 64 VAL HG13 1 1
18 41829 1 1 86 VAL HG21 H 2.945 28.167 -2.887 1.00 . A A . 64 VAL HG21 1 1
18 41830 1 1 86 VAL HG22 H 3.011 26.401 -2.865 1.00 . A A . 64 VAL HG22 1 1
18 41831 1 1 86 VAL HG23 H 4.120 27.314 -3.893 1.00 . A A . 64 VAL HG23 1 1
18 41832 1 1 86 VAL N N 4.780 24.867 -1.733 1.00 . A A . 64 VAL N 1 1
18 41833 1 1 86 VAL O O 6.147 26.256 0.529 1.00 . A A . 64 VAL O 1 1
18 41834 1 1 87 LEU C C 9.454 27.248 0.385 1.00 . A A . 65 LEU C 1 1
18 41835 1 1 87 LEU CA C 8.908 25.846 0.064 1.00 . A A . 65 LEU CA 1 1
18 41836 1 1 87 LEU CB C 10.043 24.924 -0.474 1.00 . A A . 65 LEU CB 1 1
18 41837 1 1 87 LEU CD1 C 10.805 22.711 -1.543 1.00 . A A . 65 LEU CD1 1 1
18 41838 1 1 87 LEU CD2 C 8.798 22.729 0.025 1.00 . A A . 65 LEU CD2 1 1
18 41839 1 1 87 LEU CG C 9.599 23.526 -1.025 1.00 . A A . 65 LEU CG 1 1
18 41840 1 1 87 LEU H H 8.084 25.912 -1.879 1.00 . A A . 65 LEU H 1 1
18 41841 1 1 87 LEU HA H 8.492 25.409 0.970 1.00 . A A . 65 LEU HA 1 1
18 41842 1 1 87 LEU HB2 H 10.558 25.453 -1.275 1.00 . A A . 65 LEU HB2 1 1
18 41843 1 1 87 LEU HB3 H 10.756 24.761 0.332 1.00 . A A . 65 LEU HB3 1 1
18 41844 1 1 87 LEU HD11 H 10.461 21.766 -1.946 1.00 . A A . 65 LEU HD11 1 1
18 41845 1 1 87 LEU HD12 H 11.501 22.522 -0.735 1.00 . A A . 65 LEU HD12 1 1
18 41846 1 1 87 LEU HD13 H 11.308 23.266 -2.324 1.00 . A A . 65 LEU HD13 1 1
18 41847 1 1 87 LEU HD21 H 9.403 22.567 0.911 1.00 . A A . 65 LEU HD21 1 1
18 41848 1 1 87 LEU HD22 H 8.504 21.773 -0.387 1.00 . A A . 65 LEU HD22 1 1
18 41849 1 1 87 LEU HD23 H 7.908 23.280 0.298 1.00 . A A . 65 LEU HD23 1 1
18 41850 1 1 87 LEU HG H 8.939 23.687 -1.877 1.00 . A A . 65 LEU HG 1 1
18 41851 1 1 87 LEU N N 7.841 25.956 -0.936 1.00 . A A . 65 LEU N 1 1
18 41852 1 1 87 LEU O O 9.913 27.953 -0.518 1.00 . A A . 65 LEU O 1 1
18 41853 1 1 88 SER C C 10.366 28.805 3.592 1.00 . A A . 66 SER C 1 1
18 41854 1 1 88 SER CA C 9.905 28.932 2.140 1.00 . A A . 66 SER CA 1 1
18 41855 1 1 88 SER CB C 8.835 30.038 2.022 1.00 . A A . 66 SER CB 1 1
18 41856 1 1 88 SER H H 8.969 27.045 2.314 1.00 . A A . 66 SER H 1 1
18 41857 1 1 88 SER HA H 10.762 29.204 1.521 1.00 . A A . 66 SER HA 1 1
18 41858 1 1 88 SER HB2 H 8.577 30.177 0.981 1.00 . A A . 66 SER HB2 1 1
18 41859 1 1 88 SER HB3 H 7.945 29.749 2.572 1.00 . A A . 66 SER HB3 1 1
18 41860 1 1 88 SER HG H 8.581 31.746 2.950 1.00 . A A . 66 SER HG 1 1
18 41861 1 1 88 SER N N 9.386 27.643 1.661 1.00 . A A . 66 SER N 1 1
18 41862 1 1 88 SER O O 9.711 28.159 4.417 1.00 . A A . 66 SER O 1 1
18 41863 1 1 88 SER OG O 9.307 31.275 2.536 1.00 . A A . 66 SER OG 1 1
18 41864 1 1 89 GLU C C 11.356 30.563 6.117 1.00 . A A . 67 GLU C 1 1
18 41865 1 1 89 GLU CA C 12.069 29.513 5.235 1.00 . A A . 67 GLU CA 1 1
18 41866 1 1 89 GLU CB C 13.589 29.778 5.106 1.00 . A A . 67 GLU CB 1 1
18 41867 1 1 89 GLU CD C 15.825 28.878 4.188 1.00 . A A . 67 GLU CD 1 1
18 41868 1 1 89 GLU CG C 14.409 28.539 4.686 1.00 . A A . 67 GLU CG 1 1
18 41869 1 1 89 GLU H H 11.956 29.929 3.173 1.00 . A A . 67 GLU H 1 1
18 41870 1 1 89 GLU HA H 11.925 28.539 5.699 1.00 . A A . 67 GLU HA 1 1
18 41871 1 1 89 GLU HB2 H 13.736 30.550 4.362 1.00 . A A . 67 GLU HB2 1 1
18 41872 1 1 89 GLU HB3 H 13.974 30.136 6.054 1.00 . A A . 67 GLU HB3 1 1
18 41873 1 1 89 GLU HG2 H 14.489 27.876 5.542 1.00 . A A . 67 GLU HG2 1 1
18 41874 1 1 89 GLU HG3 H 13.877 28.011 3.905 1.00 . A A . 67 GLU HG3 1 1
18 41875 1 1 89 GLU N N 11.491 29.459 3.891 1.00 . A A . 67 GLU N 1 1
18 41876 1 1 89 GLU O O 11.605 30.633 7.328 1.00 . A A . 67 GLU O 1 1
18 41877 1 1 89 GLU OE1 O 15.993 29.147 2.976 1.00 . A A . 67 GLU OE1 1 1
18 41878 1 1 89 GLU OE2 O 16.777 28.896 4.998 1.00 . A A . 67 GLU OE2 1 1
18 41879 1 1 90 ASN C C 8.106 31.786 6.032 1.00 . A A . 68 ASN C 1 1
18 41880 1 1 90 ASN CA C 9.555 32.277 6.244 1.00 . A A . 68 ASN CA 1 1
18 41881 1 1 90 ASN CB C 9.668 33.762 5.785 1.00 . A A . 68 ASN CB 1 1
18 41882 1 1 90 ASN CG C 11.064 34.368 5.951 1.00 . A A . 68 ASN CG 1 1
18 41883 1 1 90 ASN H H 10.447 31.402 4.524 1.00 . A A . 68 ASN H 1 1
18 41884 1 1 90 ASN HA H 9.799 32.225 7.302 1.00 . A A . 68 ASN HA 1 1
18 41885 1 1 90 ASN HB2 H 9.384 33.831 4.746 1.00 . A A . 68 ASN HB2 1 1
18 41886 1 1 90 ASN HB3 H 8.974 34.368 6.366 1.00 . A A . 68 ASN HB3 1 1
18 41887 1 1 90 ASN HD21 H 10.697 35.680 4.502 1.00 . A A . 68 ASN HD21 1 1
18 41888 1 1 90 ASN HD22 H 12.260 35.786 5.229 1.00 . A A . 68 ASN HD22 1 1
18 41889 1 1 90 ASN N N 10.477 31.392 5.503 1.00 . A A . 68 ASN N 1 1
18 41890 1 1 90 ASN ND2 N 11.371 35.380 5.147 1.00 . A A . 68 ASN ND2 1 1
18 41891 1 1 90 ASN O O 7.627 31.760 4.886 1.00 . A A . 68 ASN O 1 1
18 41892 1 1 90 ASN OD1 O 11.853 33.953 6.809 1.00 . A A . 68 ASN OD1 1 1
18 41893 1 1 91 PRO C C 5.017 32.228 6.677 1.00 . A A . 69 PRO C 1 1
18 41894 1 1 91 PRO CA C 5.933 31.033 7.042 1.00 . A A . 69 PRO CA 1 1
18 41895 1 1 91 PRO CB C 5.619 30.484 8.459 1.00 . A A . 69 PRO CB 1 1
18 41896 1 1 91 PRO CD C 7.894 31.243 8.510 1.00 . A A . 69 PRO CD 1 1
18 41897 1 1 91 PRO CG C 6.650 31.108 9.351 1.00 . A A . 69 PRO CG 1 1
18 41898 1 1 91 PRO HA H 5.783 30.246 6.306 1.00 . A A . 69 PRO HA 1 1
18 41899 1 1 91 PRO HB2 H 4.611 30.753 8.768 1.00 . A A . 69 PRO HB2 1 1
18 41900 1 1 91 PRO HB3 H 5.708 29.403 8.457 1.00 . A A . 69 PRO HB3 1 1
18 41901 1 1 91 PRO HD2 H 8.468 32.114 8.816 1.00 . A A . 69 PRO HD2 1 1
18 41902 1 1 91 PRO HD3 H 8.505 30.350 8.580 1.00 . A A . 69 PRO HD3 1 1
18 41903 1 1 91 PRO HG2 H 6.309 32.084 9.691 1.00 . A A . 69 PRO HG2 1 1
18 41904 1 1 91 PRO HG3 H 6.839 30.471 10.209 1.00 . A A . 69 PRO HG3 1 1
18 41905 1 1 91 PRO N N 7.369 31.405 7.126 1.00 . A A . 69 PRO N 1 1
18 41906 1 1 91 PRO O O 3.869 32.034 6.251 1.00 . A A . 69 PRO O 1 1
18 41907 1 1 92 MET C C 4.563 34.934 5.068 1.00 . A A . 70 MET C 1 1
18 41908 1 1 92 MET CA C 4.802 34.702 6.570 1.00 . A A . 70 MET CA 1 1
18 41909 1 1 92 MET CB C 5.527 35.917 7.209 1.00 . A A . 70 MET CB 1 1
18 41910 1 1 92 MET CE C 8.134 35.033 9.139 1.00 . A A . 70 MET CE 1 1
18 41911 1 1 92 MET CG C 5.510 35.944 8.752 1.00 . A A . 70 MET CG 1 1
18 41912 1 1 92 MET H H 6.513 33.528 7.022 1.00 . A A . 70 MET H 1 1
18 41913 1 1 92 MET HA H 3.835 34.589 7.050 1.00 . A A . 70 MET HA 1 1
18 41914 1 1 92 MET HB2 H 6.561 35.917 6.884 1.00 . A A . 70 MET HB2 1 1
18 41915 1 1 92 MET HB3 H 5.056 36.829 6.855 1.00 . A A . 70 MET HB3 1 1
18 41916 1 1 92 MET HE1 H 8.798 34.289 9.556 1.00 . A A . 70 MET HE1 1 1
18 41917 1 1 92 MET HE2 H 8.369 36.000 9.557 1.00 . A A . 70 MET HE2 1 1
18 41918 1 1 92 MET HE3 H 8.262 35.062 8.066 1.00 . A A . 70 MET HE3 1 1
18 41919 1 1 92 MET HG2 H 5.931 36.883 9.089 1.00 . A A . 70 MET HG2 1 1
18 41920 1 1 92 MET HG3 H 4.481 35.884 9.088 1.00 . A A . 70 MET HG3 1 1
18 41921 1 1 92 MET N N 5.560 33.457 6.799 1.00 . A A . 70 MET N 1 1
18 41922 1 1 92 MET O O 3.606 35.629 4.677 1.00 . A A . 70 MET O 1 1
18 41923 1 1 92 MET SD S 6.439 34.599 9.527 1.00 . A A . 70 MET SD 1 1
18 41924 1 1 93 GLN C C 4.085 33.756 2.207 1.00 . A A . 71 GLN C 1 1
18 41925 1 1 93 GLN CA C 5.330 34.461 2.767 1.00 . A A . 71 GLN CA 1 1
18 41926 1 1 93 GLN CB C 6.609 33.948 2.067 1.00 . A A . 71 GLN CB 1 1
18 41927 1 1 93 GLN CD C 9.074 34.476 1.527 1.00 . A A . 71 GLN CD 1 1
18 41928 1 1 93 GLN CG C 7.902 34.677 2.494 1.00 . A A . 71 GLN CG 1 1
18 41929 1 1 93 GLN H H 6.129 33.754 4.604 1.00 . A A . 71 GLN H 1 1
18 41930 1 1 93 GLN HA H 5.233 35.523 2.561 1.00 . A A . 71 GLN HA 1 1
18 41931 1 1 93 GLN HB2 H 6.728 32.890 2.283 1.00 . A A . 71 GLN HB2 1 1
18 41932 1 1 93 GLN HB3 H 6.488 34.069 0.993 1.00 . A A . 71 GLN HB3 1 1
18 41933 1 1 93 GLN HE21 H 9.862 36.217 2.076 1.00 . A A . 71 GLN HE21 1 1
18 41934 1 1 93 GLN HE22 H 10.735 35.345 0.862 1.00 . A A . 71 GLN HE22 1 1
18 41935 1 1 93 GLN HG2 H 7.695 35.738 2.564 1.00 . A A . 71 GLN HG2 1 1
18 41936 1 1 93 GLN HG3 H 8.201 34.312 3.470 1.00 . A A . 71 GLN HG3 1 1
18 41937 1 1 93 GLN N N 5.421 34.321 4.227 1.00 . A A . 71 GLN N 1 1
18 41938 1 1 93 GLN NE2 N 9.985 35.440 1.488 1.00 . A A . 71 GLN NE2 1 1
18 41939 1 1 93 GLN O O 3.556 34.157 1.175 1.00 . A A . 71 GLN O 1 1
18 41940 1 1 93 GLN OE1 O 9.167 33.463 0.828 1.00 . A A . 71 GLN OE1 1 1
18 41941 1 1 94 PHE C C 1.127 32.819 2.741 1.00 . A A . 72 PHE C 1 1
18 41942 1 1 94 PHE CA C 2.394 31.979 2.524 1.00 . A A . 72 PHE CA 1 1
18 41943 1 1 94 PHE CB C 2.293 30.660 3.325 1.00 . A A . 72 PHE CB 1 1
18 41944 1 1 94 PHE CD1 C 4.282 29.649 2.092 1.00 . A A . 72 PHE CD1 1 1
18 41945 1 1 94 PHE CD2 C 3.998 29.136 4.407 1.00 . A A . 72 PHE CD2 1 1
18 41946 1 1 94 PHE CE1 C 5.414 28.864 2.061 1.00 . A A . 72 PHE CE1 1 1
18 41947 1 1 94 PHE CE2 C 5.122 28.356 4.368 1.00 . A A . 72 PHE CE2 1 1
18 41948 1 1 94 PHE CG C 3.550 29.798 3.274 1.00 . A A . 72 PHE CG 1 1
18 41949 1 1 94 PHE CZ C 5.834 28.216 3.198 1.00 . A A . 72 PHE CZ 1 1
18 41950 1 1 94 PHE H H 4.083 32.446 3.727 1.00 . A A . 72 PHE H 1 1
18 41951 1 1 94 PHE HA H 2.472 31.741 1.466 1.00 . A A . 72 PHE HA 1 1
18 41952 1 1 94 PHE HB2 H 2.089 30.894 4.364 1.00 . A A . 72 PHE HB2 1 1
18 41953 1 1 94 PHE HB3 H 1.473 30.065 2.935 1.00 . A A . 72 PHE HB3 1 1
18 41954 1 1 94 PHE HD1 H 3.956 30.156 1.191 1.00 . A A . 72 PHE HD1 1 1
18 41955 1 1 94 PHE HD2 H 3.445 29.234 5.336 1.00 . A A . 72 PHE HD2 1 1
18 41956 1 1 94 PHE HE1 H 5.975 28.755 1.141 1.00 . A A . 72 PHE HE1 1 1
18 41957 1 1 94 PHE HE2 H 5.450 27.847 5.261 1.00 . A A . 72 PHE HE2 1 1
18 41958 1 1 94 PHE HZ H 6.724 27.597 3.176 1.00 . A A . 72 PHE HZ 1 1
18 41959 1 1 94 PHE N N 3.605 32.724 2.917 1.00 . A A . 72 PHE N 1 1
18 41960 1 1 94 PHE O O 0.085 32.530 2.155 1.00 . A A . 72 PHE O 1 1
18 41961 1 1 95 PHE C C 0.015 35.896 2.924 1.00 . A A . 73 PHE C 1 1
18 41962 1 1 95 PHE CA C 0.089 34.732 3.916 1.00 . A A . 73 PHE CA 1 1
18 41963 1 1 95 PHE CB C 0.181 35.226 5.377 1.00 . A A . 73 PHE CB 1 1
18 41964 1 1 95 PHE CD1 C -0.653 33.027 6.346 1.00 . A A . 73 PHE CD1 1 1
18 41965 1 1 95 PHE CD2 C 1.261 34.041 7.349 1.00 . A A . 73 PHE CD2 1 1
18 41966 1 1 95 PHE CE1 C -0.565 31.980 7.240 1.00 . A A . 73 PHE CE1 1 1
18 41967 1 1 95 PHE CE2 C 1.339 32.996 8.240 1.00 . A A . 73 PHE CE2 1 1
18 41968 1 1 95 PHE CG C 0.264 34.080 6.383 1.00 . A A . 73 PHE CG 1 1
18 41969 1 1 95 PHE CZ C 0.429 31.965 8.188 1.00 . A A . 73 PHE CZ 1 1
18 41970 1 1 95 PHE H H 2.079 34.021 4.038 1.00 . A A . 73 PHE H 1 1
18 41971 1 1 95 PHE HA H -0.826 34.144 3.815 1.00 . A A . 73 PHE HA 1 1
18 41972 1 1 95 PHE HB2 H 1.067 35.844 5.484 1.00 . A A . 73 PHE HB2 1 1
18 41973 1 1 95 PHE HB3 H -0.693 35.819 5.619 1.00 . A A . 73 PHE HB3 1 1
18 41974 1 1 95 PHE HD1 H -1.442 33.034 5.604 1.00 . A A . 73 PHE HD1 1 1
18 41975 1 1 95 PHE HD2 H 1.983 34.847 7.402 1.00 . A A . 73 PHE HD2 1 1
18 41976 1 1 95 PHE HE1 H -1.284 31.173 7.198 1.00 . A A . 73 PHE HE1 1 1
18 41977 1 1 95 PHE HE2 H 2.118 32.987 8.982 1.00 . A A . 73 PHE HE2 1 1
18 41978 1 1 95 PHE HZ H 0.499 31.143 8.891 1.00 . A A . 73 PHE HZ 1 1
18 41979 1 1 95 PHE N N 1.222 33.850 3.601 1.00 . A A . 73 PHE N 1 1
18 41980 1 1 95 PHE O O -1.077 36.267 2.480 1.00 . A A . 73 PHE O 1 1
18 41981 1 1 96 GLU C C 0.893 36.920 0.119 1.00 . A A . 74 GLU C 1 1
18 41982 1 1 96 GLU CA C 1.232 37.511 1.509 1.00 . A A . 74 GLU CA 1 1
18 41983 1 1 96 GLU CB C 2.610 38.217 1.494 1.00 . A A . 74 GLU CB 1 1
18 41984 1 1 96 GLU CD C 5.146 38.040 1.125 1.00 . A A . 74 GLU CD 1 1
18 41985 1 1 96 GLU CG C 3.784 37.333 1.047 1.00 . A A . 74 GLU CG 1 1
18 41986 1 1 96 GLU H H 2.013 36.172 2.989 1.00 . A A . 74 GLU H 1 1
18 41987 1 1 96 GLU HA H 0.471 38.247 1.756 1.00 . A A . 74 GLU HA 1 1
18 41988 1 1 96 GLU HB2 H 2.557 39.076 0.831 1.00 . A A . 74 GLU HB2 1 1
18 41989 1 1 96 GLU HB3 H 2.818 38.576 2.498 1.00 . A A . 74 GLU HB3 1 1
18 41990 1 1 96 GLU HG2 H 3.808 36.453 1.682 1.00 . A A . 74 GLU HG2 1 1
18 41991 1 1 96 GLU HG3 H 3.604 37.010 0.019 1.00 . A A . 74 GLU HG3 1 1
18 41992 1 1 96 GLU N N 1.180 36.458 2.549 1.00 . A A . 74 GLU N 1 1
18 41993 1 1 96 GLU O O 0.374 37.626 -0.755 1.00 . A A . 74 GLU O 1 1
18 41994 1 1 96 GLU OE1 O 5.549 38.689 0.139 1.00 . A A . 74 GLU OE1 1 1
18 41995 1 1 96 GLU OE2 O 5.818 37.954 2.178 1.00 . A A . 74 GLU OE2 1 1
18 41996 1 1 97 THR C C -0.599 34.412 -1.317 1.00 . A A . 75 THR C 1 1
18 41997 1 1 97 THR CA C 0.874 34.881 -1.306 1.00 . A A . 75 THR CA 1 1
18 41998 1 1 97 THR CB C 1.838 33.657 -1.491 1.00 . A A . 75 THR CB 1 1
18 41999 1 1 97 THR CG2 C 1.521 32.818 -2.748 1.00 . A A . 75 THR CG2 1 1
18 42000 1 1 97 THR H H 1.611 35.118 0.669 1.00 . A A . 75 THR H 1 1
18 42001 1 1 97 THR HA H 1.039 35.570 -2.135 1.00 . A A . 75 THR HA 1 1
18 42002 1 1 97 THR HB H 1.747 33.018 -0.619 1.00 . A A . 75 THR HB 1 1
18 42003 1 1 97 THR HG1 H 3.352 34.759 -0.857 1.00 . A A . 75 THR HG1 1 1
18 42004 1 1 97 THR HG21 H 0.524 32.398 -2.670 1.00 . A A . 75 THR HG21 1 1
18 42005 1 1 97 THR HG22 H 2.235 32.007 -2.839 1.00 . A A . 75 THR HG22 1 1
18 42006 1 1 97 THR HG23 H 1.579 33.440 -3.632 1.00 . A A . 75 THR HG23 1 1
18 42007 1 1 97 THR N N 1.178 35.605 -0.061 1.00 . A A . 75 THR N 1 1
18 42008 1 1 97 THR O O -1.385 34.844 -2.163 1.00 . A A . 75 THR O 1 1
18 42009 1 1 97 THR OG1 O 3.196 34.122 -1.561 1.00 . A A . 75 THR OG1 1 1
18 42010 1 1 98 PHE C C -3.143 33.708 0.835 1.00 . A A . 76 PHE C 1 1
18 42011 1 1 98 PHE CA C -2.338 32.978 -0.255 1.00 . A A . 76 PHE CA 1 1
18 42012 1 1 98 PHE CB C -2.272 31.460 0.068 1.00 . A A . 76 PHE CB 1 1
18 42013 1 1 98 PHE CD1 C -1.785 30.311 -2.145 1.00 . A A . 76 PHE CD1 1 1
18 42014 1 1 98 PHE CD2 C -0.150 30.131 -0.402 1.00 . A A . 76 PHE CD2 1 1
18 42015 1 1 98 PHE CE1 C -0.991 29.530 -2.964 1.00 . A A . 76 PHE CE1 1 1
18 42016 1 1 98 PHE CE2 C 0.645 29.353 -1.226 1.00 . A A . 76 PHE CE2 1 1
18 42017 1 1 98 PHE CG C -1.378 30.628 -0.849 1.00 . A A . 76 PHE CG 1 1
18 42018 1 1 98 PHE CZ C 0.222 29.050 -2.506 1.00 . A A . 76 PHE CZ 1 1
18 42019 1 1 98 PHE H H -0.324 33.316 0.343 1.00 . A A . 76 PHE H 1 1
18 42020 1 1 98 PHE HA H -2.838 33.112 -1.217 1.00 . A A . 76 PHE HA 1 1
18 42021 1 1 98 PHE HB2 H -1.918 31.335 1.083 1.00 . A A . 76 PHE HB2 1 1
18 42022 1 1 98 PHE HB3 H -3.272 31.047 0.009 1.00 . A A . 76 PHE HB3 1 1
18 42023 1 1 98 PHE HD1 H -2.733 30.685 -2.515 1.00 . A A . 76 PHE HD1 1 1
18 42024 1 1 98 PHE HD2 H 0.184 30.365 0.601 1.00 . A A . 76 PHE HD2 1 1
18 42025 1 1 98 PHE HE1 H -1.321 29.293 -3.969 1.00 . A A . 76 PHE HE1 1 1
18 42026 1 1 98 PHE HE2 H 1.594 28.978 -0.866 1.00 . A A . 76 PHE HE2 1 1
18 42027 1 1 98 PHE HZ H 0.839 28.437 -3.151 1.00 . A A . 76 PHE HZ 1 1
18 42028 1 1 98 PHE N N -0.976 33.558 -0.344 1.00 . A A . 76 PHE N 1 1
18 42029 1 1 98 PHE O O -4.108 34.423 0.538 1.00 . A A . 76 PHE O 1 1
18 42030 1 1 99 GLY C C -4.695 33.499 3.605 1.00 . A A . 77 GLY C 1 1
18 42031 1 1 99 GLY CA C -3.377 34.150 3.253 1.00 . A A . 77 GLY CA 1 1
18 42032 1 1 99 GLY H H -1.961 32.921 2.267 1.00 . A A . 77 GLY H 1 1
18 42033 1 1 99 GLY HA2 H -2.710 34.094 4.106 1.00 . A A . 77 GLY HA2 1 1
18 42034 1 1 99 GLY HA3 H -3.548 35.197 3.025 1.00 . A A . 77 GLY HA3 1 1
18 42035 1 1 99 GLY N N -2.724 33.517 2.106 1.00 . A A . 77 GLY N 1 1
18 42036 1 1 99 GLY O O -4.749 32.580 4.427 1.00 . A A . 77 GLY O 1 1
18 42037 1 1 100 ASP C C -7.252 32.006 2.794 1.00 . A A . 78 ASP C 1 1
18 42038 1 1 100 ASP CA C -7.142 33.507 3.077 1.00 . A A . 78 ASP CA 1 1
18 42039 1 1 100 ASP CB C -8.055 34.295 2.107 1.00 . A A . 78 ASP CB 1 1
18 42040 1 1 100 ASP CG C -9.489 33.737 1.977 1.00 . A A . 78 ASP CG 1 1
18 42041 1 1 100 ASP H H -5.586 34.730 2.314 1.00 . A A . 78 ASP H 1 1
18 42042 1 1 100 ASP HA H -7.460 33.699 4.097 1.00 . A A . 78 ASP HA 1 1
18 42043 1 1 100 ASP HB2 H -8.123 35.323 2.449 1.00 . A A . 78 ASP HB2 1 1
18 42044 1 1 100 ASP HB3 H -7.588 34.297 1.129 1.00 . A A . 78 ASP HB3 1 1
18 42045 1 1 100 ASP N N -5.751 33.990 2.938 1.00 . A A . 78 ASP N 1 1
18 42046 1 1 100 ASP O O -8.048 31.304 3.427 1.00 . A A . 78 ASP O 1 1
18 42047 1 1 100 ASP OD1 O -10.259 33.788 2.962 1.00 . A A . 78 ASP OD1 1 1
18 42048 1 1 100 ASP OD2 O -9.860 33.265 0.877 1.00 . A A . 78 ASP OD2 1 1
18 42049 1 1 101 ARG C C -5.836 29.235 2.519 1.00 . A A . 79 ARG C 1 1
18 42050 1 1 101 ARG CA C -6.445 30.119 1.436 1.00 . A A . 79 ARG CA 1 1
18 42051 1 1 101 ARG CB C -5.715 29.919 0.087 1.00 . A A . 79 ARG CB 1 1
18 42052 1 1 101 ARG CD C -7.877 29.930 -1.262 1.00 . A A . 79 ARG CD 1 1
18 42053 1 1 101 ARG CG C -6.458 30.522 -1.116 1.00 . A A . 79 ARG CG 1 1
18 42054 1 1 101 ARG CZ C -9.764 29.891 -2.896 1.00 . A A . 79 ARG CZ 1 1
18 42055 1 1 101 ARG H H -5.872 32.159 1.352 1.00 . A A . 79 ARG H 1 1
18 42056 1 1 101 ARG HA H -7.483 29.816 1.308 1.00 . A A . 79 ARG HA 1 1
18 42057 1 1 101 ARG HB2 H -4.736 30.377 0.149 1.00 . A A . 79 ARG HB2 1 1
18 42058 1 1 101 ARG HB3 H -5.586 28.854 -0.092 1.00 . A A . 79 ARG HB3 1 1
18 42059 1 1 101 ARG HD2 H -7.800 28.845 -1.270 1.00 . A A . 79 ARG HD2 1 1
18 42060 1 1 101 ARG HD3 H -8.473 30.229 -0.402 1.00 . A A . 79 ARG HD3 1 1
18 42061 1 1 101 ARG HE H -8.120 31.041 -3.034 1.00 . A A . 79 ARG HE 1 1
18 42062 1 1 101 ARG HG2 H -6.529 31.597 -0.972 1.00 . A A . 79 ARG HG2 1 1
18 42063 1 1 101 ARG HG3 H -5.892 30.319 -2.022 1.00 . A A . 79 ARG HG3 1 1
18 42064 1 1 101 ARG HH11 H -9.989 28.547 -1.384 1.00 . A A . 79 ARG HH11 1 1
18 42065 1 1 101 ARG HH12 H -11.295 28.599 -2.527 1.00 . A A . 79 ARG HH12 1 1
18 42066 1 1 101 ARG HH21 H -9.838 31.083 -4.531 1.00 . A A . 79 ARG HH21 1 1
18 42067 1 1 101 ARG HH22 H -11.205 30.044 -4.306 1.00 . A A . 79 ARG HH22 1 1
18 42068 1 1 101 ARG N N -6.459 31.534 1.823 1.00 . A A . 79 ARG N 1 1
18 42069 1 1 101 ARG NE N -8.567 30.356 -2.490 1.00 . A A . 79 ARG NE 1 1
18 42070 1 1 101 ARG NH1 N -10.397 28.931 -2.215 1.00 . A A . 79 ARG NH1 1 1
18 42071 1 1 101 ARG NH2 N -10.309 30.373 -4.003 1.00 . A A . 79 ARG NH2 1 1
18 42072 1 1 101 ARG O O -6.321 28.142 2.745 1.00 . A A . 79 ARG O 1 1
18 42073 1 1 102 VAL C C -5.085 28.683 5.449 1.00 . A A . 80 VAL C 1 1
18 42074 1 1 102 VAL CA C -4.112 28.953 4.268 1.00 . A A . 80 VAL CA 1 1
18 42075 1 1 102 VAL CB C -2.817 29.695 4.770 1.00 . A A . 80 VAL CB 1 1
18 42076 1 1 102 VAL CG1 C -1.977 28.809 5.718 1.00 . A A . 80 VAL CG1 1 1
18 42077 1 1 102 VAL CG2 C -1.950 30.194 3.588 1.00 . A A . 80 VAL CG2 1 1
18 42078 1 1 102 VAL H H -4.501 30.643 3.026 1.00 . A A . 80 VAL H 1 1
18 42079 1 1 102 VAL HA H -3.814 28.000 3.832 1.00 . A A . 80 VAL HA 1 1
18 42080 1 1 102 VAL HB H -3.136 30.568 5.333 1.00 . A A . 80 VAL HB 1 1
18 42081 1 1 102 VAL HG11 H -1.637 27.925 5.193 1.00 . A A . 80 VAL HG11 1 1
18 42082 1 1 102 VAL HG12 H -2.581 28.506 6.568 1.00 . A A . 80 VAL HG12 1 1
18 42083 1 1 102 VAL HG13 H -1.119 29.366 6.076 1.00 . A A . 80 VAL HG13 1 1
18 42084 1 1 102 VAL HG21 H -1.627 29.352 2.989 1.00 . A A . 80 VAL HG21 1 1
18 42085 1 1 102 VAL HG22 H -1.079 30.718 3.966 1.00 . A A . 80 VAL HG22 1 1
18 42086 1 1 102 VAL HG23 H -2.530 30.871 2.970 1.00 . A A . 80 VAL HG23 1 1
18 42087 1 1 102 VAL N N -4.798 29.729 3.210 1.00 . A A . 80 VAL N 1 1
18 42088 1 1 102 VAL O O -5.988 29.498 5.704 1.00 . A A . 80 VAL O 1 1
18 42089 1 1 103 PHE C C -5.753 28.067 8.477 1.00 . A A . 81 PHE C 1 1
18 42090 1 1 103 PHE CA C -5.812 27.115 7.262 1.00 . A A . 81 PHE CA 1 1
18 42091 1 1 103 PHE CB C -5.559 25.636 7.689 1.00 . A A . 81 PHE CB 1 1
18 42092 1 1 103 PHE CD1 C -4.164 25.398 9.817 1.00 . A A . 81 PHE CD1 1 1
18 42093 1 1 103 PHE CD2 C -3.111 24.931 7.731 1.00 . A A . 81 PHE CD2 1 1
18 42094 1 1 103 PHE CE1 C -2.995 25.092 10.486 1.00 . A A . 81 PHE CE1 1 1
18 42095 1 1 103 PHE CE2 C -1.944 24.617 8.402 1.00 . A A . 81 PHE CE2 1 1
18 42096 1 1 103 PHE CG C -4.246 25.331 8.425 1.00 . A A . 81 PHE CG 1 1
18 42097 1 1 103 PHE CZ C -1.885 24.697 9.777 1.00 . A A . 81 PHE CZ 1 1
18 42098 1 1 103 PHE H H -4.176 26.936 5.899 1.00 . A A . 81 PHE H 1 1
18 42099 1 1 103 PHE HA H -6.822 27.170 6.865 1.00 . A A . 81 PHE HA 1 1
18 42100 1 1 103 PHE HB2 H -6.372 25.316 8.328 1.00 . A A . 81 PHE HB2 1 1
18 42101 1 1 103 PHE HB3 H -5.575 25.022 6.795 1.00 . A A . 81 PHE HB3 1 1
18 42102 1 1 103 PHE HD1 H -5.032 25.709 10.383 1.00 . A A . 81 PHE HD1 1 1
18 42103 1 1 103 PHE HD2 H -3.141 24.870 6.649 1.00 . A A . 81 PHE HD2 1 1
18 42104 1 1 103 PHE HE1 H -2.955 25.156 11.566 1.00 . A A . 81 PHE HE1 1 1
18 42105 1 1 103 PHE HE2 H -1.069 24.307 7.843 1.00 . A A . 81 PHE HE2 1 1
18 42106 1 1 103 PHE HZ H -0.968 24.450 10.295 1.00 . A A . 81 PHE HZ 1 1
18 42107 1 1 103 PHE N N -4.911 27.533 6.153 1.00 . A A . 81 PHE N 1 1
18 42108 1 1 103 PHE O O -6.546 27.944 9.414 1.00 . A A . 81 PHE O 1 1
18 42109 1 1 104 LEU C C -4.051 31.296 8.831 1.00 . A A . 82 LEU C 1 1
18 42110 1 1 104 LEU CA C -4.649 30.037 9.476 1.00 . A A . 82 LEU CA 1 1
18 42111 1 1 104 LEU CB C -3.755 29.501 10.640 1.00 . A A . 82 LEU CB 1 1
18 42112 1 1 104 LEU CD1 C -1.482 29.020 11.745 1.00 . A A . 82 LEU CD1 1 1
18 42113 1 1 104 LEU CD2 C -1.788 28.511 9.285 1.00 . A A . 82 LEU CD2 1 1
18 42114 1 1 104 LEU CG C -2.193 29.443 10.439 1.00 . A A . 82 LEU CG 1 1
18 42115 1 1 104 LEU H H -4.168 28.993 7.711 1.00 . A A . 82 LEU H 1 1
18 42116 1 1 104 LEU HA H -5.633 30.292 9.864 1.00 . A A . 82 LEU HA 1 1
18 42117 1 1 104 LEU HB2 H -3.951 30.120 11.499 1.00 . A A . 82 LEU HB2 1 1
18 42118 1 1 104 LEU HB3 H -4.099 28.498 10.880 1.00 . A A . 82 LEU HB3 1 1
18 42119 1 1 104 LEU HD11 H -1.736 29.714 12.538 1.00 . A A . 82 LEU HD11 1 1
18 42120 1 1 104 LEU HD12 H -0.409 29.033 11.600 1.00 . A A . 82 LEU HD12 1 1
18 42121 1 1 104 LEU HD13 H -1.791 28.021 12.030 1.00 . A A . 82 LEU HD13 1 1
18 42122 1 1 104 LEU HD21 H -0.714 28.527 9.161 1.00 . A A . 82 LEU HD21 1 1
18 42123 1 1 104 LEU HD22 H -2.253 28.844 8.370 1.00 . A A . 82 LEU HD22 1 1
18 42124 1 1 104 LEU HD23 H -2.107 27.496 9.497 1.00 . A A . 82 LEU HD23 1 1
18 42125 1 1 104 LEU HG H -1.834 30.439 10.195 1.00 . A A . 82 LEU HG 1 1
18 42126 1 1 104 LEU N N -4.804 29.001 8.452 1.00 . A A . 82 LEU N 1 1
18 42127 1 1 104 LEU O O -3.615 31.251 7.676 1.00 . A A . 82 LEU O 1 1
18 42128 1 1 105 THR C C -2.164 33.928 10.041 1.00 . A A . 83 THR C 1 1
18 42129 1 1 105 THR CA C -3.356 33.646 9.112 1.00 . A A . 83 THR CA 1 1
18 42130 1 1 105 THR CB C -4.324 34.878 9.006 1.00 . A A . 83 THR CB 1 1
18 42131 1 1 105 THR CG2 C -4.724 35.455 10.371 1.00 . A A . 83 THR CG2 1 1
18 42132 1 1 105 THR H H -4.537 32.437 10.416 1.00 . A A . 83 THR H 1 1
18 42133 1 1 105 THR HA H -2.952 33.455 8.121 1.00 . A A . 83 THR HA 1 1
18 42134 1 1 105 THR HB H -5.223 34.558 8.490 1.00 . A A . 83 THR HB 1 1
18 42135 1 1 105 THR HG1 H -3.785 36.755 8.701 1.00 . A A . 83 THR HG1 1 1
18 42136 1 1 105 THR HG21 H -5.214 34.690 10.960 1.00 . A A . 83 THR HG21 1 1
18 42137 1 1 105 THR HG22 H -5.399 36.286 10.234 1.00 . A A . 83 THR HG22 1 1
18 42138 1 1 105 THR HG23 H -3.841 35.796 10.896 1.00 . A A . 83 THR HG23 1 1
18 42139 1 1 105 THR N N -4.052 32.423 9.559 1.00 . A A . 83 THR N 1 1
18 42140 1 1 105 THR O O -1.871 33.126 10.935 1.00 . A A . 83 THR O 1 1
18 42141 1 1 105 THR OG1 O -3.709 35.921 8.229 1.00 . A A . 83 THR OG1 1 1
18 42142 1 1 106 LYS C C -0.541 35.591 12.069 1.00 . A A . 84 LYS C 1 1
18 42143 1 1 106 LYS CA C -0.259 35.440 10.557 1.00 . A A . 84 LYS CA 1 1
18 42144 1 1 106 LYS CB C 0.321 36.745 9.966 1.00 . A A . 84 LYS CB 1 1
18 42145 1 1 106 LYS CD C 2.186 38.513 9.912 1.00 . A A . 84 LYS CD 1 1
18 42146 1 1 106 LYS CE C 2.445 38.375 8.399 1.00 . A A . 84 LYS CE 1 1
18 42147 1 1 106 LYS CG C 1.673 37.206 10.563 1.00 . A A . 84 LYS CG 1 1
18 42148 1 1 106 LYS H H -1.781 35.653 9.096 1.00 . A A . 84 LYS H 1 1
18 42149 1 1 106 LYS HA H 0.465 34.644 10.417 1.00 . A A . 84 LYS HA 1 1
18 42150 1 1 106 LYS HB2 H 0.453 36.611 8.897 1.00 . A A . 84 LYS HB2 1 1
18 42151 1 1 106 LYS HB3 H -0.402 37.537 10.121 1.00 . A A . 84 LYS HB3 1 1
18 42152 1 1 106 LYS HD2 H 1.446 39.294 10.064 1.00 . A A . 84 LYS HD2 1 1
18 42153 1 1 106 LYS HD3 H 3.109 38.810 10.400 1.00 . A A . 84 LYS HD3 1 1
18 42154 1 1 106 LYS HE2 H 3.203 37.620 8.234 1.00 . A A . 84 LYS HE2 1 1
18 42155 1 1 106 LYS HE3 H 1.529 38.070 7.907 1.00 . A A . 84 LYS HE3 1 1
18 42156 1 1 106 LYS HG2 H 1.545 37.375 11.627 1.00 . A A . 84 LYS HG2 1 1
18 42157 1 1 106 LYS HG3 H 2.414 36.422 10.418 1.00 . A A . 84 LYS HG3 1 1
18 42158 1 1 106 LYS HZ1 H 3.814 39.940 8.205 1.00 . A A . 84 LYS HZ1 1 1
18 42159 1 1 106 LYS HZ2 H 2.208 40.404 7.955 1.00 . A A . 84 LYS HZ2 1 1
18 42160 1 1 106 LYS HZ3 H 3.031 39.534 6.764 1.00 . A A . 84 LYS HZ3 1 1
18 42161 1 1 106 LYS N N -1.469 35.055 9.807 1.00 . A A . 84 LYS N 1 1
18 42162 1 1 106 LYS NZ N 2.907 39.650 7.789 1.00 . A A . 84 LYS NZ 1 1
18 42163 1 1 106 LYS O O 0.323 35.282 12.882 1.00 . A A . 84 LYS O 1 1
18 42164 1 1 107 ASP C C -2.276 34.764 14.492 1.00 . A A . 85 ASP C 1 1
18 42165 1 1 107 ASP CA C -2.216 36.149 13.832 1.00 . A A . 85 ASP CA 1 1
18 42166 1 1 107 ASP CB C -3.603 36.825 13.941 1.00 . A A . 85 ASP CB 1 1
18 42167 1 1 107 ASP CG C -3.586 38.308 13.570 1.00 . A A . 85 ASP CG 1 1
18 42168 1 1 107 ASP H H -2.370 36.346 11.712 1.00 . A A . 85 ASP H 1 1
18 42169 1 1 107 ASP HA H -1.487 36.758 14.371 1.00 . A A . 85 ASP HA 1 1
18 42170 1 1 107 ASP HB2 H -4.300 36.305 13.288 1.00 . A A . 85 ASP HB2 1 1
18 42171 1 1 107 ASP HB3 H -3.963 36.731 14.963 1.00 . A A . 85 ASP HB3 1 1
18 42172 1 1 107 ASP N N -1.762 36.053 12.421 1.00 . A A . 85 ASP N 1 1
18 42173 1 1 107 ASP O O -1.863 34.591 15.645 1.00 . A A . 85 ASP O 1 1
18 42174 1 1 107 ASP OD1 O -3.229 39.135 14.436 1.00 . A A . 85 ASP OD1 1 1
18 42175 1 1 107 ASP OD2 O -3.918 38.661 12.417 1.00 . A A . 85 ASP OD2 1 1
18 42176 1 1 108 GLU C C -1.491 31.724 14.262 1.00 . A A . 86 GLU C 1 1
18 42177 1 1 108 GLU CA C -2.879 32.396 14.257 1.00 . A A . 86 GLU CA 1 1
18 42178 1 1 108 GLU CB C -3.890 31.547 13.472 1.00 . A A . 86 GLU CB 1 1
18 42179 1 1 108 GLU CD C -5.868 33.088 12.813 1.00 . A A . 86 GLU CD 1 1
18 42180 1 1 108 GLU CG C -5.377 31.922 13.666 1.00 . A A . 86 GLU CG 1 1
18 42181 1 1 108 GLU H H -3.164 33.986 12.871 1.00 . A A . 86 GLU H 1 1
18 42182 1 1 108 GLU HA H -3.217 32.448 15.288 1.00 . A A . 86 GLU HA 1 1
18 42183 1 1 108 GLU HB2 H -3.656 31.620 12.418 1.00 . A A . 86 GLU HB2 1 1
18 42184 1 1 108 GLU HB3 H -3.771 30.505 13.770 1.00 . A A . 86 GLU HB3 1 1
18 42185 1 1 108 GLU HG2 H -5.977 31.053 13.416 1.00 . A A . 86 GLU HG2 1 1
18 42186 1 1 108 GLU HG3 H -5.539 32.155 14.715 1.00 . A A . 86 GLU HG3 1 1
18 42187 1 1 108 GLU N N -2.807 33.778 13.760 1.00 . A A . 86 GLU N 1 1
18 42188 1 1 108 GLU O O -1.266 30.795 15.039 1.00 . A A . 86 GLU O 1 1
18 42189 1 1 108 GLU OE1 O -6.343 32.839 11.678 1.00 . A A . 86 GLU OE1 1 1
18 42190 1 1 108 GLU OE2 O -5.798 34.246 13.271 1.00 . A A . 86 GLU OE2 1 1
18 42191 1 1 109 LEU C C 1.590 32.145 14.595 1.00 . A A . 87 LEU C 1 1
18 42192 1 1 109 LEU CA C 0.807 31.694 13.349 1.00 . A A . 87 LEU CA 1 1
18 42193 1 1 109 LEU CB C 1.527 32.191 12.069 1.00 . A A . 87 LEU CB 1 1
18 42194 1 1 109 LEU CD1 C 3.283 30.324 11.871 1.00 . A A . 87 LEU CD1 1 1
18 42195 1 1 109 LEU CD2 C 3.744 32.613 10.849 1.00 . A A . 87 LEU CD2 1 1
18 42196 1 1 109 LEU CG C 3.046 31.844 11.981 1.00 . A A . 87 LEU CG 1 1
18 42197 1 1 109 LEU H H -0.843 32.900 12.779 1.00 . A A . 87 LEU H 1 1
18 42198 1 1 109 LEU HA H 0.773 30.602 13.334 1.00 . A A . 87 LEU HA 1 1
18 42199 1 1 109 LEU HB2 H 1.021 31.765 11.204 1.00 . A A . 87 LEU HB2 1 1
18 42200 1 1 109 LEU HB3 H 1.418 33.269 12.021 1.00 . A A . 87 LEU HB3 1 1
18 42201 1 1 109 LEU HD11 H 2.806 29.936 10.979 1.00 . A A . 87 LEU HD11 1 1
18 42202 1 1 109 LEU HD12 H 2.872 29.827 12.743 1.00 . A A . 87 LEU HD12 1 1
18 42203 1 1 109 LEU HD13 H 4.345 30.127 11.825 1.00 . A A . 87 LEU HD13 1 1
18 42204 1 1 109 LEU HD21 H 4.813 32.466 10.922 1.00 . A A . 87 LEU HD21 1 1
18 42205 1 1 109 LEU HD22 H 3.527 33.670 10.931 1.00 . A A . 87 LEU HD22 1 1
18 42206 1 1 109 LEU HD23 H 3.402 32.248 9.889 1.00 . A A . 87 LEU HD23 1 1
18 42207 1 1 109 LEU HG H 3.515 32.157 12.906 1.00 . A A . 87 LEU HG 1 1
18 42208 1 1 109 LEU N N -0.577 32.196 13.400 1.00 . A A . 87 LEU N 1 1
18 42209 1 1 109 LEU O O 2.251 31.327 15.245 1.00 . A A . 87 LEU O 1 1
18 42210 1 1 110 LYS C C 1.800 33.475 17.383 1.00 . A A . 88 LYS C 1 1
18 42211 1 1 110 LYS CA C 2.272 34.045 16.035 1.00 . A A . 88 LYS CA 1 1
18 42212 1 1 110 LYS CB C 2.278 35.618 15.991 1.00 . A A . 88 LYS CB 1 1
18 42213 1 1 110 LYS CD C 0.081 36.543 17.089 1.00 . A A . 88 LYS CD 1 1
18 42214 1 1 110 LYS CE C 0.666 37.626 17.991 1.00 . A A . 88 LYS CE 1 1
18 42215 1 1 110 LYS CG C 0.906 36.321 15.798 1.00 . A A . 88 LYS CG 1 1
18 42216 1 1 110 LYS H H 0.919 34.031 14.386 1.00 . A A . 88 LYS H 1 1
18 42217 1 1 110 LYS HA H 3.305 33.714 15.893 1.00 . A A . 88 LYS HA 1 1
18 42218 1 1 110 LYS HB2 H 2.718 35.986 16.911 1.00 . A A . 88 LYS HB2 1 1
18 42219 1 1 110 LYS HB3 H 2.925 35.925 15.173 1.00 . A A . 88 LYS HB3 1 1
18 42220 1 1 110 LYS HD2 H -0.927 36.832 16.810 1.00 . A A . 88 LYS HD2 1 1
18 42221 1 1 110 LYS HD3 H 0.035 35.609 17.641 1.00 . A A . 88 LYS HD3 1 1
18 42222 1 1 110 LYS HE2 H 1.623 37.295 18.365 1.00 . A A . 88 LYS HE2 1 1
18 42223 1 1 110 LYS HE3 H 0.804 38.528 17.409 1.00 . A A . 88 LYS HE3 1 1
18 42224 1 1 110 LYS HG2 H 1.062 37.283 15.326 1.00 . A A . 88 LYS HG2 1 1
18 42225 1 1 110 LYS HG3 H 0.315 35.717 15.125 1.00 . A A . 88 LYS HG3 1 1
18 42226 1 1 110 LYS HZ1 H -1.146 38.274 18.809 1.00 . A A . 88 LYS HZ1 1 1
18 42227 1 1 110 LYS HZ2 H 0.207 38.669 19.745 1.00 . A A . 88 LYS HZ2 1 1
18 42228 1 1 110 LYS HZ3 H -0.366 37.080 19.722 1.00 . A A . 88 LYS HZ3 1 1
18 42229 1 1 110 LYS N N 1.508 33.457 14.916 1.00 . A A . 88 LYS N 1 1
18 42230 1 1 110 LYS NZ N -0.220 37.934 19.147 1.00 . A A . 88 LYS NZ 1 1
18 42231 1 1 110 LYS O O 2.633 33.168 18.232 1.00 . A A . 88 LYS O 1 1
18 42232 1 1 111 GLU C C 0.277 31.159 18.851 1.00 . A A . 89 GLU C 1 1
18 42233 1 1 111 GLU CA C -0.093 32.652 18.773 1.00 . A A . 89 GLU CA 1 1
18 42234 1 1 111 GLU CB C -1.638 32.813 18.869 1.00 . A A . 89 GLU CB 1 1
18 42235 1 1 111 GLU CD C -3.904 31.796 18.156 1.00 . A A . 89 GLU CD 1 1
18 42236 1 1 111 GLU CG C -2.433 32.043 17.796 1.00 . A A . 89 GLU CG 1 1
18 42237 1 1 111 GLU H H -0.145 33.552 16.834 1.00 . A A . 89 GLU H 1 1
18 42238 1 1 111 GLU HA H 0.357 33.158 19.626 1.00 . A A . 89 GLU HA 1 1
18 42239 1 1 111 GLU HB2 H -1.965 32.469 19.849 1.00 . A A . 89 GLU HB2 1 1
18 42240 1 1 111 GLU HB3 H -1.877 33.868 18.782 1.00 . A A . 89 GLU HB3 1 1
18 42241 1 1 111 GLU HG2 H -2.392 32.602 16.867 1.00 . A A . 89 GLU HG2 1 1
18 42242 1 1 111 GLU HG3 H -1.949 31.083 17.630 1.00 . A A . 89 GLU HG3 1 1
18 42243 1 1 111 GLU N N 0.467 33.271 17.546 1.00 . A A . 89 GLU N 1 1
18 42244 1 1 111 GLU O O 0.463 30.630 19.939 1.00 . A A . 89 GLU O 1 1
18 42245 1 1 111 GLU OE1 O -4.716 32.741 18.082 1.00 . A A . 89 GLU OE1 1 1
18 42246 1 1 111 GLU OE2 O -4.248 30.653 18.538 1.00 . A A . 89 GLU OE2 1 1
18 42247 1 1 112 TYR C C 2.198 28.859 18.024 1.00 . A A . 90 TYR C 1 1
18 42248 1 1 112 TYR CA C 0.739 29.066 17.591 1.00 . A A . 90 TYR CA 1 1
18 42249 1 1 112 TYR CB C 0.508 28.537 16.151 1.00 . A A . 90 TYR CB 1 1
18 42250 1 1 112 TYR CD1 C 0.364 26.021 16.589 1.00 . A A . 90 TYR CD1 1 1
18 42251 1 1 112 TYR CD2 C 2.013 26.797 15.033 1.00 . A A . 90 TYR CD2 1 1
18 42252 1 1 112 TYR CE1 C 0.788 24.719 16.388 1.00 . A A . 90 TYR CE1 1 1
18 42253 1 1 112 TYR CE2 C 2.439 25.495 14.834 1.00 . A A . 90 TYR CE2 1 1
18 42254 1 1 112 TYR CG C 0.965 27.091 15.914 1.00 . A A . 90 TYR CG 1 1
18 42255 1 1 112 TYR CZ C 1.823 24.458 15.514 1.00 . A A . 90 TYR CZ 1 1
18 42256 1 1 112 TYR H H 0.166 30.977 16.852 1.00 . A A . 90 TYR H 1 1
18 42257 1 1 112 TYR HA H 0.090 28.514 18.272 1.00 . A A . 90 TYR HA 1 1
18 42258 1 1 112 TYR HB2 H -0.550 28.585 15.924 1.00 . A A . 90 TYR HB2 1 1
18 42259 1 1 112 TYR HB3 H 1.035 29.179 15.453 1.00 . A A . 90 TYR HB3 1 1
18 42260 1 1 112 TYR HD1 H -0.448 26.219 17.276 1.00 . A A . 90 TYR HD1 1 1
18 42261 1 1 112 TYR HD2 H 2.490 27.610 14.495 1.00 . A A . 90 TYR HD2 1 1
18 42262 1 1 112 TYR HE1 H 0.308 23.909 16.923 1.00 . A A . 90 TYR HE1 1 1
18 42263 1 1 112 TYR HE2 H 3.256 25.291 14.148 1.00 . A A . 90 TYR HE2 1 1
18 42264 1 1 112 TYR HH H 3.211 23.123 15.352 1.00 . A A . 90 TYR HH 1 1
18 42265 1 1 112 TYR N N 0.370 30.492 17.681 1.00 . A A . 90 TYR N 1 1
18 42266 1 1 112 TYR O O 2.498 27.941 18.787 1.00 . A A . 90 TYR O 1 1
18 42267 1 1 112 TYR OH O 2.248 23.155 15.321 1.00 . A A . 90 TYR OH 1 1
18 42268 1 1 113 MET C C 4.756 30.046 19.354 1.00 . A A . 91 MET C 1 1
18 42269 1 1 113 MET CA C 4.521 29.666 17.883 1.00 . A A . 91 MET CA 1 1
18 42270 1 1 113 MET CB C 5.356 30.547 16.920 1.00 . A A . 91 MET CB 1 1
18 42271 1 1 113 MET CE C 5.758 32.639 14.467 1.00 . A A . 91 MET CE 1 1
18 42272 1 1 113 MET CG C 5.362 30.051 15.459 1.00 . A A . 91 MET CG 1 1
18 42273 1 1 113 MET H H 2.773 30.471 16.983 1.00 . A A . 91 MET H 1 1
18 42274 1 1 113 MET HA H 4.829 28.628 17.747 1.00 . A A . 91 MET HA 1 1
18 42275 1 1 113 MET HB2 H 4.955 31.554 16.931 1.00 . A A . 91 MET HB2 1 1
18 42276 1 1 113 MET HB3 H 6.382 30.579 17.264 1.00 . A A . 91 MET HB3 1 1
18 42277 1 1 113 MET HE1 H 5.807 33.011 15.479 1.00 . A A . 91 MET HE1 1 1
18 42278 1 1 113 MET HE2 H 4.726 32.596 14.147 1.00 . A A . 91 MET HE2 1 1
18 42279 1 1 113 MET HE3 H 6.308 33.297 13.812 1.00 . A A . 91 MET HE3 1 1
18 42280 1 1 113 MET HG2 H 5.681 29.016 15.442 1.00 . A A . 91 MET HG2 1 1
18 42281 1 1 113 MET HG3 H 4.356 30.115 15.059 1.00 . A A . 91 MET HG3 1 1
18 42282 1 1 113 MET N N 3.090 29.742 17.556 1.00 . A A . 91 MET N 1 1
18 42283 1 1 113 MET O O 5.543 29.390 20.043 1.00 . A A . 91 MET O 1 1
18 42284 1 1 113 MET SD S 6.472 30.997 14.390 1.00 . A A . 91 MET SD 1 1
18 42285 1 1 114 LYS C C 3.501 30.385 22.168 1.00 . A A . 92 LYS C 1 1
18 42286 1 1 114 LYS CA C 4.102 31.477 21.269 1.00 . A A . 92 LYS CA 1 1
18 42287 1 1 114 LYS CB C 3.422 32.847 21.554 1.00 . A A . 92 LYS CB 1 1
18 42288 1 1 114 LYS CD C 5.558 34.303 21.043 1.00 . A A . 92 LYS CD 1 1
18 42289 1 1 114 LYS CE C 6.418 33.741 19.886 1.00 . A A . 92 LYS CE 1 1
18 42290 1 1 114 LYS CG C 4.023 34.091 20.837 1.00 . A A . 92 LYS CG 1 1
18 42291 1 1 114 LYS H H 3.440 31.571 19.244 1.00 . A A . 92 LYS H 1 1
18 42292 1 1 114 LYS HA H 5.159 31.561 21.519 1.00 . A A . 92 LYS HA 1 1
18 42293 1 1 114 LYS HB2 H 2.378 32.775 21.265 1.00 . A A . 92 LYS HB2 1 1
18 42294 1 1 114 LYS HB3 H 3.460 33.033 22.625 1.00 . A A . 92 LYS HB3 1 1
18 42295 1 1 114 LYS HD2 H 5.754 35.368 21.121 1.00 . A A . 92 LYS HD2 1 1
18 42296 1 1 114 LYS HD3 H 5.865 33.827 21.970 1.00 . A A . 92 LYS HD3 1 1
18 42297 1 1 114 LYS HE2 H 6.231 32.679 19.788 1.00 . A A . 92 LYS HE2 1 1
18 42298 1 1 114 LYS HE3 H 6.138 34.237 18.962 1.00 . A A . 92 LYS HE3 1 1
18 42299 1 1 114 LYS HG2 H 3.826 33.995 19.776 1.00 . A A . 92 LYS HG2 1 1
18 42300 1 1 114 LYS HG3 H 3.497 34.970 21.198 1.00 . A A . 92 LYS HG3 1 1
18 42301 1 1 114 LYS HZ1 H 8.165 33.450 20.982 1.00 . A A . 92 LYS HZ1 1 1
18 42302 1 1 114 LYS HZ2 H 8.080 34.956 20.218 1.00 . A A . 92 LYS HZ2 1 1
18 42303 1 1 114 LYS HZ3 H 8.415 33.570 19.313 1.00 . A A . 92 LYS HZ3 1 1
18 42304 1 1 114 LYS N N 4.032 31.078 19.846 1.00 . A A . 92 LYS N 1 1
18 42305 1 1 114 LYS NZ N 7.870 33.945 20.117 1.00 . A A . 92 LYS NZ 1 1
18 42306 1 1 114 LYS O O 3.961 30.197 23.289 1.00 . A A . 92 LYS O 1 1
18 42307 1 1 115 SER C C 2.875 27.413 22.665 1.00 . A A . 93 SER C 1 1
18 42308 1 1 115 SER CA C 1.854 28.517 22.340 1.00 . A A . 93 SER CA 1 1
18 42309 1 1 115 SER CB C 0.705 27.938 21.476 1.00 . A A . 93 SER CB 1 1
18 42310 1 1 115 SER H H 2.192 29.868 20.735 1.00 . A A . 93 SER H 1 1
18 42311 1 1 115 SER HA H 1.435 28.902 23.270 1.00 . A A . 93 SER HA 1 1
18 42312 1 1 115 SER HB2 H -0.035 28.709 21.298 1.00 . A A . 93 SER HB2 1 1
18 42313 1 1 115 SER HB3 H 1.100 27.611 20.523 1.00 . A A . 93 SER HB3 1 1
18 42314 1 1 115 SER HG H -0.687 27.158 22.604 1.00 . A A . 93 SER HG 1 1
18 42315 1 1 115 SER N N 2.505 29.645 21.637 1.00 . A A . 93 SER N 1 1
18 42316 1 1 115 SER O O 2.932 26.911 23.791 1.00 . A A . 93 SER O 1 1
18 42317 1 1 115 SER OG O 0.065 26.836 22.099 1.00 . A A . 93 SER OG 1 1
18 42318 1 1 116 GLN C C 5.909 26.339 22.651 1.00 . A A . 94 GLN C 1 1
18 42319 1 1 116 GLN CA C 4.694 25.990 21.760 1.00 . A A . 94 GLN CA 1 1
18 42320 1 1 116 GLN CB C 5.161 25.590 20.334 1.00 . A A . 94 GLN CB 1 1
18 42321 1 1 116 GLN CD C 3.165 24.029 19.796 1.00 . A A . 94 GLN CD 1 1
18 42322 1 1 116 GLN CG C 4.022 25.219 19.353 1.00 . A A . 94 GLN CG 1 1
18 42323 1 1 116 GLN H H 3.684 27.616 20.840 1.00 . A A . 94 GLN H 1 1
18 42324 1 1 116 GLN HA H 4.188 25.139 22.206 1.00 . A A . 94 GLN HA 1 1
18 42325 1 1 116 GLN HB2 H 5.706 26.427 19.906 1.00 . A A . 94 GLN HB2 1 1
18 42326 1 1 116 GLN HB3 H 5.837 24.742 20.408 1.00 . A A . 94 GLN HB3 1 1
18 42327 1 1 116 GLN HE21 H 1.542 24.848 18.992 1.00 . A A . 94 GLN HE21 1 1
18 42328 1 1 116 GLN HE22 H 1.309 23.311 19.748 1.00 . A A . 94 GLN HE22 1 1
18 42329 1 1 116 GLN HG2 H 3.379 26.078 19.233 1.00 . A A . 94 GLN HG2 1 1
18 42330 1 1 116 GLN HG3 H 4.462 24.977 18.391 1.00 . A A . 94 GLN HG3 1 1
18 42331 1 1 116 GLN N N 3.720 27.092 21.670 1.00 . A A . 94 GLN N 1 1
18 42332 1 1 116 GLN NE2 N 1.876 24.068 19.482 1.00 . A A . 94 GLN NE2 1 1
18 42333 1 1 116 GLN O O 6.794 25.496 22.839 1.00 . A A . 94 GLN O 1 1
18 42334 1 1 116 GLN OE1 O 3.656 23.093 20.430 1.00 . A A . 94 GLN OE1 1 1
18 42335 1 1 117 GLU C C 6.451 28.466 25.491 1.00 . A A . 95 GLU C 1 1
18 42336 1 1 117 GLU CA C 7.019 27.998 24.133 1.00 . A A . 95 GLU CA 1 1
18 42337 1 1 117 GLU CB C 7.907 29.085 23.480 1.00 . A A . 95 GLU CB 1 1
18 42338 1 1 117 GLU CD C 8.049 31.304 22.192 1.00 . A A . 95 GLU CD 1 1
18 42339 1 1 117 GLU CG C 7.175 30.362 23.034 1.00 . A A . 95 GLU CG 1 1
18 42340 1 1 117 GLU H H 5.276 28.235 22.925 1.00 . A A . 95 GLU H 1 1
18 42341 1 1 117 GLU HA H 7.649 27.128 24.335 1.00 . A A . 95 GLU HA 1 1
18 42342 1 1 117 GLU HB2 H 8.685 29.370 24.181 1.00 . A A . 95 GLU HB2 1 1
18 42343 1 1 117 GLU HB3 H 8.384 28.649 22.605 1.00 . A A . 95 GLU HB3 1 1
18 42344 1 1 117 GLU HG2 H 6.312 30.077 22.441 1.00 . A A . 95 GLU HG2 1 1
18 42345 1 1 117 GLU HG3 H 6.828 30.892 23.921 1.00 . A A . 95 GLU HG3 1 1
18 42346 1 1 117 GLU N N 5.955 27.578 23.191 1.00 . A A . 95 GLU N 1 1
18 42347 1 1 117 GLU O O 7.176 28.445 26.488 1.00 . A A . 95 GLU O 1 1
18 42348 1 1 117 GLU OE1 O 8.332 30.970 21.015 1.00 . A A . 95 GLU OE1 1 1
18 42349 1 1 117 GLU OE2 O 8.453 32.379 22.685 1.00 . A A . 95 GLU OE2 1 1
18 42350 1 1 118 ARG C C 3.894 28.041 27.490 1.00 . A A . 96 ARG C 1 1
18 42351 1 1 118 ARG CA C 4.517 29.279 26.825 1.00 . A A . 96 ARG CA 1 1
18 42352 1 1 118 ARG CB C 3.468 30.431 26.652 1.00 . A A . 96 ARG CB 1 1
18 42353 1 1 118 ARG CD C 1.231 31.276 25.684 1.00 . A A . 96 ARG CD 1 1
18 42354 1 1 118 ARG CG C 2.215 30.101 25.813 1.00 . A A . 96 ARG CG 1 1
18 42355 1 1 118 ARG CZ C 1.203 33.640 24.858 1.00 . A A . 96 ARG CZ 1 1
18 42356 1 1 118 ARG H H 4.641 28.925 24.715 1.00 . A A . 96 ARG H 1 1
18 42357 1 1 118 ARG HA H 5.308 29.642 27.485 1.00 . A A . 96 ARG HA 1 1
18 42358 1 1 118 ARG HB2 H 3.135 30.738 27.637 1.00 . A A . 96 ARG HB2 1 1
18 42359 1 1 118 ARG HB3 H 3.970 31.279 26.190 1.00 . A A . 96 ARG HB3 1 1
18 42360 1 1 118 ARG HD2 H 0.414 30.977 25.036 1.00 . A A . 96 ARG HD2 1 1
18 42361 1 1 118 ARG HD3 H 0.833 31.507 26.666 1.00 . A A . 96 ARG HD3 1 1
18 42362 1 1 118 ARG HE H 2.821 32.459 24.962 1.00 . A A . 96 ARG HE 1 1
18 42363 1 1 118 ARG HG2 H 2.530 29.804 24.820 1.00 . A A . 96 ARG HG2 1 1
18 42364 1 1 118 ARG HG3 H 1.700 29.262 26.276 1.00 . A A . 96 ARG HG3 1 1
18 42365 1 1 118 ARG HH11 H -0.628 32.943 25.367 1.00 . A A . 96 ARG HH11 1 1
18 42366 1 1 118 ARG HH12 H -0.589 34.584 24.817 1.00 . A A . 96 ARG HH12 1 1
18 42367 1 1 118 ARG HH21 H 2.871 34.623 24.277 1.00 . A A . 96 ARG HH21 1 1
18 42368 1 1 118 ARG HH22 H 1.404 35.539 24.190 1.00 . A A . 96 ARG HH22 1 1
18 42369 1 1 118 ARG N N 5.162 28.886 25.542 1.00 . A A . 96 ARG N 1 1
18 42370 1 1 118 ARG NE N 1.853 32.489 25.119 1.00 . A A . 96 ARG NE 1 1
18 42371 1 1 118 ARG NH1 N -0.111 33.729 25.021 1.00 . A A . 96 ARG NH1 1 1
18 42372 1 1 118 ARG NH2 N 1.878 34.681 24.398 1.00 . A A . 96 ARG NH2 1 1
18 42373 1 1 118 ARG O O 4.131 27.778 28.675 1.00 . A A . 96 ARG O 1 1
18 42374 1 1 119 TRP C C 3.617 24.904 27.023 1.00 . A A . 97 TRP C 1 1
18 42375 1 1 119 TRP CA C 2.542 25.990 27.164 1.00 . A A . 97 TRP CA 1 1
18 42376 1 1 119 TRP CB C 1.271 25.615 26.348 1.00 . A A . 97 TRP CB 1 1
18 42377 1 1 119 TRP CD1 C -0.264 27.373 25.247 1.00 . A A . 97 TRP CD1 1 1
18 42378 1 1 119 TRP CD2 C -0.565 27.177 27.456 1.00 . A A . 97 TRP CD2 1 1
18 42379 1 1 119 TRP CE2 C -1.444 28.159 26.965 1.00 . A A . 97 TRP CE2 1 1
18 42380 1 1 119 TRP CE3 C -0.582 26.888 28.827 1.00 . A A . 97 TRP CE3 1 1
18 42381 1 1 119 TRP CG C 0.189 26.684 26.336 1.00 . A A . 97 TRP CG 1 1
18 42382 1 1 119 TRP CH2 C -2.325 28.543 29.123 1.00 . A A . 97 TRP CH2 1 1
18 42383 1 1 119 TRP CZ2 C -2.332 28.847 27.788 1.00 . A A . 97 TRP CZ2 1 1
18 42384 1 1 119 TRP CZ3 C -1.462 27.571 29.645 1.00 . A A . 97 TRP CZ3 1 1
18 42385 1 1 119 TRP H H 2.914 27.568 25.800 1.00 . A A . 97 TRP H 1 1
18 42386 1 1 119 TRP HA H 2.275 26.089 28.217 1.00 . A A . 97 TRP HA 1 1
18 42387 1 1 119 TRP HB2 H 1.553 25.413 25.320 1.00 . A A . 97 TRP HB2 1 1
18 42388 1 1 119 TRP HB3 H 0.833 24.717 26.768 1.00 . A A . 97 TRP HB3 1 1
18 42389 1 1 119 TRP HD1 H 0.105 27.230 24.242 1.00 . A A . 97 TRP HD1 1 1
18 42390 1 1 119 TRP HE1 H -1.723 28.863 25.006 1.00 . A A . 97 TRP HE1 1 1
18 42391 1 1 119 TRP HE3 H 0.077 26.139 29.247 1.00 . A A . 97 TRP HE3 1 1
18 42392 1 1 119 TRP HH2 H -2.998 29.056 29.799 1.00 . A A . 97 TRP HH2 1 1
18 42393 1 1 119 TRP HZ2 H -3.003 29.599 27.398 1.00 . A A . 97 TRP HZ2 1 1
18 42394 1 1 119 TRP HZ3 H -1.488 27.359 30.709 1.00 . A A . 97 TRP HZ3 1 1
18 42395 1 1 119 TRP N N 3.110 27.270 26.712 1.00 . A A . 97 TRP N 1 1
18 42396 1 1 119 TRP NE1 N -1.244 28.256 25.615 1.00 . A A . 97 TRP NE1 1 1
18 42397 1 1 119 TRP O O 3.742 24.025 27.878 1.00 . A A . 97 TRP O 1 1
18 42398 1 1 120 GLY C C 6.833 24.656 26.250 1.00 . A A . 98 GLY C 1 1
18 42399 1 1 120 GLY CA C 5.530 24.105 25.681 1.00 . A A . 98 GLY CA 1 1
18 42400 1 1 120 GLY H H 4.193 25.696 25.270 1.00 . A A . 98 GLY H 1 1
18 42401 1 1 120 GLY HA2 H 5.336 23.133 26.125 1.00 . A A . 98 GLY HA2 1 1
18 42402 1 1 120 GLY HA3 H 5.634 23.981 24.613 1.00 . A A . 98 GLY HA3 1 1
18 42403 1 1 120 GLY N N 4.396 24.998 25.927 1.00 . A A . 98 GLY N 1 1
18 42404 1 1 120 GLY O O 6.835 25.221 27.348 1.00 . A A . 98 GLY O 1 1
18 42405 1 1 121 ARG C C 10.263 24.964 24.760 1.00 . A A . 99 ARG C 1 1
18 42406 1 1 121 ARG CA C 9.286 24.900 25.954 1.00 . A A . 99 ARG CA 1 1
18 42407 1 1 121 ARG CB C 9.804 23.873 27.004 1.00 . A A . 99 ARG CB 1 1
18 42408 1 1 121 ARG CD C 11.692 23.099 28.556 1.00 . A A . 99 ARG CD 1 1
18 42409 1 1 121 ARG CG C 11.169 24.220 27.642 1.00 . A A . 99 ARG CG 1 1
18 42410 1 1 121 ARG CZ C 14.039 22.595 29.291 1.00 . A A . 99 ARG CZ 1 1
18 42411 1 1 121 ARG H H 7.844 24.142 24.589 1.00 . A A . 99 ARG H 1 1
18 42412 1 1 121 ARG HA H 9.219 25.885 26.413 1.00 . A A . 99 ARG HA 1 1
18 42413 1 1 121 ARG HB2 H 9.072 23.799 27.802 1.00 . A A . 99 ARG HB2 1 1
18 42414 1 1 121 ARG HB3 H 9.888 22.898 26.526 1.00 . A A . 99 ARG HB3 1 1
18 42415 1 1 121 ARG HD2 H 10.973 22.927 29.350 1.00 . A A . 99 ARG HD2 1 1
18 42416 1 1 121 ARG HD3 H 11.792 22.189 27.967 1.00 . A A . 99 ARG HD3 1 1
18 42417 1 1 121 ARG HE H 13.086 24.346 29.521 1.00 . A A . 99 ARG HE 1 1
18 42418 1 1 121 ARG HG2 H 11.896 24.388 26.852 1.00 . A A . 99 ARG HG2 1 1
18 42419 1 1 121 ARG HG3 H 11.066 25.132 28.226 1.00 . A A . 99 ARG HG3 1 1
18 42420 1 1 121 ARG HH11 H 13.150 21.022 28.369 1.00 . A A . 99 ARG HH11 1 1
18 42421 1 1 121 ARG HH12 H 14.766 20.740 28.927 1.00 . A A . 99 ARG HH12 1 1
18 42422 1 1 121 ARG HH21 H 15.217 23.941 30.238 1.00 . A A . 99 ARG HH21 1 1
18 42423 1 1 121 ARG HH22 H 15.926 22.379 29.974 1.00 . A A . 99 ARG HH22 1 1
18 42424 1 1 121 ARG N N 7.937 24.515 25.492 1.00 . A A . 99 ARG N 1 1
18 42425 1 1 121 ARG NE N 12.995 23.436 29.166 1.00 . A A . 99 ARG NE 1 1
18 42426 1 1 121 ARG NH1 N 13.978 21.353 28.820 1.00 . A A . 99 ARG NH1 1 1
18 42427 1 1 121 ARG NH2 N 15.148 23.005 29.877 1.00 . A A . 99 ARG NH2 1 1
18 42428 1 1 121 ARG O O 10.272 24.051 23.926 1.00 . A A . 99 ARG O 1 1
18 42429 1 1 122 ARG C C 13.083 27.372 24.133 1.00 . A A . 100 ARG C 1 1
18 42430 1 1 122 ARG CA C 12.186 26.186 23.726 1.00 . A A . 100 ARG CA 1 1
18 42431 1 1 122 ARG CB C 11.680 26.411 22.268 1.00 . A A . 100 ARG CB 1 1
18 42432 1 1 122 ARG CD C 10.657 28.046 20.554 1.00 . A A . 100 ARG CD 1 1
18 42433 1 1 122 ARG CG C 10.937 27.751 22.035 1.00 . A A . 100 ARG CG 1 1
18 42434 1 1 122 ARG CZ C 8.581 27.268 19.395 1.00 . A A . 100 ARG CZ 1 1
18 42435 1 1 122 ARG H H 10.904 26.790 25.318 1.00 . A A . 100 ARG H 1 1
18 42436 1 1 122 ARG HA H 12.775 25.271 23.765 1.00 . A A . 100 ARG HA 1 1
18 42437 1 1 122 ARG HB2 H 12.532 26.374 21.596 1.00 . A A . 100 ARG HB2 1 1
18 42438 1 1 122 ARG HB3 H 11.007 25.599 22.006 1.00 . A A . 100 ARG HB3 1 1
18 42439 1 1 122 ARG HD2 H 10.193 29.028 20.473 1.00 . A A . 100 ARG HD2 1 1
18 42440 1 1 122 ARG HD3 H 11.599 28.066 20.018 1.00 . A A . 100 ARG HD3 1 1
18 42441 1 1 122 ARG HE H 10.139 26.116 19.892 1.00 . A A . 100 ARG HE 1 1
18 42442 1 1 122 ARG HG2 H 9.993 27.719 22.567 1.00 . A A . 100 ARG HG2 1 1
18 42443 1 1 122 ARG HG3 H 11.539 28.556 22.444 1.00 . A A . 100 ARG HG3 1 1
18 42444 1 1 122 ARG HH11 H 8.504 29.219 19.970 1.00 . A A . 100 ARG HH11 1 1
18 42445 1 1 122 ARG HH12 H 7.122 28.645 19.103 1.00 . A A . 100 ARG HH12 1 1
18 42446 1 1 122 ARG HH21 H 8.336 25.366 18.735 1.00 . A A . 100 ARG HH21 1 1
18 42447 1 1 122 ARG HH22 H 7.033 26.449 18.377 1.00 . A A . 100 ARG HH22 1 1
18 42448 1 1 122 ARG N N 11.066 26.047 24.691 1.00 . A A . 100 ARG N 1 1
18 42449 1 1 122 ARG NE N 9.785 27.030 19.931 1.00 . A A . 100 ARG NE 1 1
18 42450 1 1 122 ARG NH1 N 8.027 28.475 19.487 1.00 . A A . 100 ARG NH1 1 1
18 42451 1 1 122 ARG NH2 N 7.930 26.286 18.783 1.00 . A A . 100 ARG NH2 1 1
18 42452 1 1 122 ARG O O 12.581 28.349 24.703 1.00 . A A . 100 ARG O 1 1
18 42453 1 1 123 ARG C C 16.791 27.835 23.576 1.00 . A A . 101 ARG C 1 1
18 42454 1 1 123 ARG CA C 15.396 28.354 23.982 1.00 . A A . 101 ARG CA 1 1
18 42455 1 1 123 ARG CB C 15.408 28.935 25.432 1.00 . A A . 101 ARG CB 1 1
18 42456 1 1 123 ARG CD C 16.081 30.859 26.985 1.00 . A A . 101 ARG CD 1 1
18 42457 1 1 123 ARG CG C 16.365 30.125 25.664 1.00 . A A . 101 ARG CG 1 1
18 42458 1 1 123 ARG CZ C 14.412 32.734 27.139 1.00 . A A . 101 ARG CZ 1 1
18 42459 1 1 123 ARG H H 14.722 26.408 23.478 1.00 . A A . 101 ARG H 1 1
18 42460 1 1 123 ARG HA H 15.113 29.146 23.289 1.00 . A A . 101 ARG HA 1 1
18 42461 1 1 123 ARG HB2 H 14.400 29.265 25.670 1.00 . A A . 101 ARG HB2 1 1
18 42462 1 1 123 ARG HB3 H 15.675 28.141 26.119 1.00 . A A . 101 ARG HB3 1 1
18 42463 1 1 123 ARG HD2 H 16.164 30.155 27.807 1.00 . A A . 101 ARG HD2 1 1
18 42464 1 1 123 ARG HD3 H 16.814 31.652 27.118 1.00 . A A . 101 ARG HD3 1 1
18 42465 1 1 123 ARG HE H 13.976 30.802 26.845 1.00 . A A . 101 ARG HE 1 1
18 42466 1 1 123 ARG HG2 H 17.384 29.755 25.679 1.00 . A A . 101 ARG HG2 1 1
18 42467 1 1 123 ARG HG3 H 16.257 30.826 24.842 1.00 . A A . 101 ARG HG3 1 1
18 42468 1 1 123 ARG HH11 H 16.316 33.362 27.452 1.00 . A A . 101 ARG HH11 1 1
18 42469 1 1 123 ARG HH12 H 15.108 34.605 27.499 1.00 . A A . 101 ARG HH12 1 1
18 42470 1 1 123 ARG HH21 H 12.430 32.441 26.878 1.00 . A A . 101 ARG HH21 1 1
18 42471 1 1 123 ARG HH22 H 12.915 34.085 27.151 1.00 . A A . 101 ARG HH22 1 1
18 42472 1 1 123 ARG N N 14.402 27.265 23.826 1.00 . A A . 101 ARG N 1 1
18 42473 1 1 123 ARG NE N 14.718 31.436 26.987 1.00 . A A . 101 ARG NE 1 1
18 42474 1 1 123 ARG NH1 N 15.355 33.639 27.379 1.00 . A A . 101 ARG NH1 1 1
18 42475 1 1 123 ARG NH2 N 13.153 33.116 27.053 1.00 . A A . 101 ARG NH2 1 1
18 42476 1 1 123 ARG O O 17.597 27.455 24.433 1.00 . A A . 101 ARG O 1 1
18 42477 1 1 124 GLU C C 18.329 27.524 20.168 1.00 . A A . 102 GLU C 1 1
18 42478 1 1 124 GLU CA C 18.320 27.306 21.690 1.00 . A A . 102 GLU CA 1 1
18 42479 1 1 124 GLU CB C 18.596 25.806 22.001 1.00 . A A . 102 GLU CB 1 1
18 42480 1 1 124 GLU CD C 20.139 23.778 21.728 1.00 . A A . 102 GLU CD 1 1
18 42481 1 1 124 GLU CG C 19.952 25.281 21.488 1.00 . A A . 102 GLU CG 1 1
18 42482 1 1 124 GLU H H 16.309 27.989 21.637 1.00 . A A . 102 GLU H 1 1
18 42483 1 1 124 GLU HA H 19.101 27.910 22.141 1.00 . A A . 102 GLU HA 1 1
18 42484 1 1 124 GLU HB2 H 18.567 25.665 23.078 1.00 . A A . 102 GLU HB2 1 1
18 42485 1 1 124 GLU HB3 H 17.805 25.203 21.560 1.00 . A A . 102 GLU HB3 1 1
18 42486 1 1 124 GLU HG2 H 20.018 25.478 20.420 1.00 . A A . 102 GLU HG2 1 1
18 42487 1 1 124 GLU HG3 H 20.751 25.824 21.989 1.00 . A A . 102 GLU HG3 1 1
18 42488 1 1 124 GLU N N 17.029 27.751 22.257 1.00 . A A . 102 GLU N 1 1
18 42489 1 1 124 GLU O O 17.416 27.055 19.473 1.00 . A A . 102 GLU O 1 1
18 42490 1 1 124 GLU OE1 O 20.618 23.393 22.814 1.00 . A A . 102 GLU OE1 1 1
18 42491 1 1 124 GLU OE2 O 19.786 22.974 20.837 1.00 . A A . 102 GLU OE2 1 1
18 42492 1 1 125 SER C C 18.446 29.279 17.615 1.00 . A A . 103 SER C 1 1
18 42493 1 1 125 SER CA C 19.623 28.511 18.252 1.00 . A A . 103 SER CA 1 1
18 42494 1 1 125 SER CB C 19.952 27.212 17.461 1.00 . A A . 103 SER CB 1 1
18 42495 1 1 125 SER H H 20.032 28.567 20.327 1.00 . A A . 103 SER H 1 1
18 42496 1 1 125 SER HA H 20.498 29.150 18.219 1.00 . A A . 103 SER HA 1 1
18 42497 1 1 125 SER HB2 H 20.768 26.692 17.944 1.00 . A A . 103 SER HB2 1 1
18 42498 1 1 125 SER HB3 H 19.084 26.565 17.444 1.00 . A A . 103 SER HB3 1 1
18 42499 1 1 125 SER HG H 21.263 27.747 16.102 1.00 . A A . 103 SER HG 1 1
18 42500 1 1 125 SER N N 19.380 28.224 19.681 1.00 . A A . 103 SER N 1 1
18 42501 1 1 125 SER O O 17.431 28.682 17.238 1.00 . A A . 103 SER O 1 1
18 42502 1 1 125 SER OG O 20.333 27.496 16.122 1.00 . A A . 103 SER OG 1 1
18 42503 1 1 126 LYS C C 17.819 31.300 15.335 1.00 . A A . 104 LYS C 1 1
18 42504 1 1 126 LYS CA C 17.600 31.460 16.842 1.00 . A A . 104 LYS CA 1 1
18 42505 1 1 126 LYS CB C 17.729 32.935 17.297 1.00 . A A . 104 LYS CB 1 1
18 42506 1 1 126 LYS CD C 16.024 33.295 19.287 1.00 . A A . 104 LYS CD 1 1
18 42507 1 1 126 LYS CE C 15.222 31.967 19.338 1.00 . A A . 104 LYS CE 1 1
18 42508 1 1 126 LYS CG C 17.513 33.183 18.816 1.00 . A A . 104 LYS CG 1 1
18 42509 1 1 126 LYS H H 19.341 31.038 17.974 1.00 . A A . 104 LYS H 1 1
18 42510 1 1 126 LYS HA H 16.598 31.104 17.095 1.00 . A A . 104 LYS HA 1 1
18 42511 1 1 126 LYS HB2 H 18.725 33.283 17.043 1.00 . A A . 104 LYS HB2 1 1
18 42512 1 1 126 LYS HB3 H 17.009 33.532 16.749 1.00 . A A . 104 LYS HB3 1 1
18 42513 1 1 126 LYS HD2 H 16.023 33.719 20.282 1.00 . A A . 104 LYS HD2 1 1
18 42514 1 1 126 LYS HD3 H 15.508 33.985 18.623 1.00 . A A . 104 LYS HD3 1 1
18 42515 1 1 126 LYS HE2 H 15.897 31.153 19.568 1.00 . A A . 104 LYS HE2 1 1
18 42516 1 1 126 LYS HE3 H 14.476 32.036 20.118 1.00 . A A . 104 LYS HE3 1 1
18 42517 1 1 126 LYS HG2 H 17.983 32.377 19.369 1.00 . A A . 104 LYS HG2 1 1
18 42518 1 1 126 LYS HG3 H 18.017 34.108 19.072 1.00 . A A . 104 LYS HG3 1 1
18 42519 1 1 126 LYS HZ1 H 13.897 32.433 17.792 1.00 . A A . 104 LYS HZ1 1 1
18 42520 1 1 126 LYS HZ2 H 13.967 30.787 18.160 1.00 . A A . 104 LYS HZ2 1 1
18 42521 1 1 126 LYS HZ3 H 15.217 31.512 17.292 1.00 . A A . 104 LYS HZ3 1 1
18 42522 1 1 126 LYS N N 18.568 30.614 17.546 1.00 . A A . 104 LYS N 1 1
18 42523 1 1 126 LYS NZ N 14.532 31.655 18.057 1.00 . A A . 104 LYS NZ 1 1
18 42524 1 1 126 LYS O O 18.697 31.943 14.742 1.00 . A A . 104 LYS O 1 1
18 42525 1 1 127 LYS C C 15.798 29.871 12.721 1.00 . A A . 105 LYS C 1 1
18 42526 1 1 127 LYS CA C 17.191 29.918 13.371 1.00 . A A . 105 LYS CA 1 1
18 42527 1 1 127 LYS CB C 17.851 28.504 13.367 1.00 . A A . 105 LYS CB 1 1
18 42528 1 1 127 LYS CD C 18.670 26.466 12.014 1.00 . A A . 105 LYS CD 1 1
18 42529 1 1 127 LYS CE C 19.862 26.206 12.960 1.00 . A A . 105 LYS CE 1 1
18 42530 1 1 127 LYS CG C 18.234 27.951 11.970 1.00 . A A . 105 LYS CG 1 1
18 42531 1 1 127 LYS H H 16.342 29.969 15.301 1.00 . A A . 105 LYS H 1 1
18 42532 1 1 127 LYS HA H 17.816 30.617 12.821 1.00 . A A . 105 LYS HA 1 1
18 42533 1 1 127 LYS HB2 H 18.757 28.544 13.967 1.00 . A A . 105 LYS HB2 1 1
18 42534 1 1 127 LYS HB3 H 17.168 27.799 13.835 1.00 . A A . 105 LYS HB3 1 1
18 42535 1 1 127 LYS HD2 H 17.829 25.868 12.347 1.00 . A A . 105 LYS HD2 1 1
18 42536 1 1 127 LYS HD3 H 18.945 26.153 11.010 1.00 . A A . 105 LYS HD3 1 1
18 42537 1 1 127 LYS HE2 H 20.719 26.766 12.614 1.00 . A A . 105 LYS HE2 1 1
18 42538 1 1 127 LYS HE3 H 19.600 26.532 13.958 1.00 . A A . 105 LYS HE3 1 1
18 42539 1 1 127 LYS HG2 H 17.375 28.041 11.312 1.00 . A A . 105 LYS HG2 1 1
18 42540 1 1 127 LYS HG3 H 19.049 28.550 11.568 1.00 . A A . 105 LYS HG3 1 1
18 42541 1 1 127 LYS HZ1 H 20.988 24.621 13.702 1.00 . A A . 105 LYS HZ1 1 1
18 42542 1 1 127 LYS HZ2 H 20.554 24.441 12.080 1.00 . A A . 105 LYS HZ2 1 1
18 42543 1 1 127 LYS HZ3 H 19.404 24.200 13.296 1.00 . A A . 105 LYS HZ3 1 1
18 42544 1 1 127 LYS N N 17.052 30.375 14.759 1.00 . A A . 105 LYS N 1 1
18 42545 1 1 127 LYS NZ N 20.226 24.769 13.013 1.00 . A A . 105 LYS NZ 1 1
18 42546 1 1 127 LYS O O 14.778 29.768 13.419 1.00 . A A . 105 LYS O 1 1
18 42547 1 1 128 LYS C C 14.123 28.296 10.543 1.00 . A A . 106 LYS C 1 1
18 42548 1 1 128 LYS CA C 14.530 29.790 10.597 1.00 . A A . 106 LYS CA 1 1
18 42549 1 1 128 LYS CB C 14.719 30.355 9.153 1.00 . A A . 106 LYS CB 1 1
18 42550 1 1 128 LYS CD C 17.011 29.313 8.432 1.00 . A A . 106 LYS CD 1 1
18 42551 1 1 128 LYS CE C 17.781 30.603 8.122 1.00 . A A . 106 LYS CE 1 1
18 42552 1 1 128 LYS CG C 15.496 29.441 8.164 1.00 . A A . 106 LYS CG 1 1
18 42553 1 1 128 LYS H H 16.590 30.156 10.914 1.00 . A A . 106 LYS H 1 1
18 42554 1 1 128 LYS HA H 13.736 30.347 11.091 1.00 . A A . 106 LYS HA 1 1
18 42555 1 1 128 LYS HB2 H 13.735 30.540 8.728 1.00 . A A . 106 LYS HB2 1 1
18 42556 1 1 128 LYS HB3 H 15.239 31.306 9.218 1.00 . A A . 106 LYS HB3 1 1
18 42557 1 1 128 LYS HD2 H 17.164 29.054 9.477 1.00 . A A . 106 LYS HD2 1 1
18 42558 1 1 128 LYS HD3 H 17.404 28.514 7.811 1.00 . A A . 106 LYS HD3 1 1
18 42559 1 1 128 LYS HE2 H 17.457 31.381 8.803 1.00 . A A . 106 LYS HE2 1 1
18 42560 1 1 128 LYS HE3 H 18.840 30.427 8.269 1.00 . A A . 106 LYS HE3 1 1
18 42561 1 1 128 LYS HG2 H 15.060 28.447 8.199 1.00 . A A . 106 LYS HG2 1 1
18 42562 1 1 128 LYS HG3 H 15.356 29.833 7.159 1.00 . A A . 106 LYS HG3 1 1
18 42563 1 1 128 LYS HZ1 H 17.783 30.306 6.051 1.00 . A A . 106 LYS HZ1 1 1
18 42564 1 1 128 LYS HZ2 H 18.173 31.884 6.512 1.00 . A A . 106 LYS HZ2 1 1
18 42565 1 1 128 LYS HZ3 H 16.569 31.355 6.588 1.00 . A A . 106 LYS HZ3 1 1
18 42566 1 1 128 LYS N N 15.763 29.957 11.384 1.00 . A A . 106 LYS N 1 1
18 42567 1 1 128 LYS NZ N 17.559 31.070 6.724 1.00 . A A . 106 LYS NZ 1 1
18 42568 1 1 128 LYS O O 14.813 27.423 11.089 1.00 . A A . 106 LYS O 1 1
18 42569 1 1 129 LYS C C 12.070 26.625 8.126 1.00 . A A . 107 LYS C 1 1
18 42570 1 1 129 LYS CA C 12.554 26.657 9.562 1.00 . A A . 107 LYS CA 1 1
18 42571 1 1 129 LYS CB C 11.415 26.244 10.537 1.00 . A A . 107 LYS CB 1 1
18 42572 1 1 129 LYS CD C 11.715 23.660 10.924 1.00 . A A . 107 LYS CD 1 1
18 42573 1 1 129 LYS CE C 12.769 23.154 9.919 1.00 . A A . 107 LYS CE 1 1
18 42574 1 1 129 LYS CG C 10.807 24.810 10.383 1.00 . A A . 107 LYS CG 1 1
18 42575 1 1 129 LYS H H 12.481 28.766 9.516 1.00 . A A . 107 LYS H 1 1
18 42576 1 1 129 LYS HA H 13.394 25.977 9.666 1.00 . A A . 107 LYS HA 1 1
18 42577 1 1 129 LYS HB2 H 11.795 26.329 11.545 1.00 . A A . 107 LYS HB2 1 1
18 42578 1 1 129 LYS HB3 H 10.608 26.957 10.425 1.00 . A A . 107 LYS HB3 1 1
18 42579 1 1 129 LYS HD2 H 12.230 24.015 11.808 1.00 . A A . 107 LYS HD2 1 1
18 42580 1 1 129 LYS HD3 H 11.082 22.821 11.208 1.00 . A A . 107 LYS HD3 1 1
18 42581 1 1 129 LYS HE2 H 12.271 22.719 9.065 1.00 . A A . 107 LYS HE2 1 1
18 42582 1 1 129 LYS HE3 H 13.371 23.994 9.591 1.00 . A A . 107 LYS HE3 1 1
18 42583 1 1 129 LYS HG2 H 9.870 24.780 10.928 1.00 . A A . 107 LYS HG2 1 1
18 42584 1 1 129 LYS HG3 H 10.597 24.629 9.329 1.00 . A A . 107 LYS HG3 1 1
18 42585 1 1 129 LYS HZ1 H 14.218 22.564 11.292 1.00 . A A . 107 LYS HZ1 1 1
18 42586 1 1 129 LYS HZ2 H 14.321 21.772 9.800 1.00 . A A . 107 LYS HZ2 1 1
18 42587 1 1 129 LYS HZ3 H 13.108 21.347 10.898 1.00 . A A . 107 LYS HZ3 1 1
18 42588 1 1 129 LYS N N 13.013 28.022 9.857 1.00 . A A . 107 LYS N 1 1
18 42589 1 1 129 LYS NZ N 13.665 22.138 10.518 1.00 . A A . 107 LYS NZ 1 1
18 42590 1 1 129 LYS O O 11.460 27.588 7.661 1.00 . A A . 107 LYS O 1 1
18 42591 1 1 130 LEU C C 10.391 24.851 6.200 1.00 . A A . 108 LEU C 1 1
18 42592 1 1 130 LEU CA C 11.849 25.306 6.061 1.00 . A A . 108 LEU CA 1 1
18 42593 1 1 130 LEU CB C 12.718 24.253 5.279 1.00 . A A . 108 LEU CB 1 1
18 42594 1 1 130 LEU CD1 C 11.208 23.869 3.179 1.00 . A A . 108 LEU CD1 1 1
18 42595 1 1 130 LEU CD2 C 13.108 25.551 3.090 1.00 . A A . 108 LEU CD2 1 1
18 42596 1 1 130 LEU CG C 12.614 24.228 3.703 1.00 . A A . 108 LEU CG 1 1
18 42597 1 1 130 LEU H H 12.947 24.866 7.823 1.00 . A A . 108 LEU H 1 1
18 42598 1 1 130 LEU HA H 11.875 26.254 5.528 1.00 . A A . 108 LEU HA 1 1
18 42599 1 1 130 LEU HB2 H 13.757 24.425 5.533 1.00 . A A . 108 LEU HB2 1 1
18 42600 1 1 130 LEU HB3 H 12.458 23.265 5.641 1.00 . A A . 108 LEU HB3 1 1
18 42601 1 1 130 LEU HD11 H 10.909 22.911 3.582 1.00 . A A . 108 LEU HD11 1 1
18 42602 1 1 130 LEU HD12 H 11.222 23.813 2.100 1.00 . A A . 108 LEU HD12 1 1
18 42603 1 1 130 LEU HD13 H 10.495 24.628 3.492 1.00 . A A . 108 LEU HD13 1 1
18 42604 1 1 130 LEU HD21 H 14.130 25.731 3.401 1.00 . A A . 108 LEU HD21 1 1
18 42605 1 1 130 LEU HD22 H 12.484 26.371 3.423 1.00 . A A . 108 LEU HD22 1 1
18 42606 1 1 130 LEU HD23 H 13.073 25.490 2.010 1.00 . A A . 108 LEU HD23 1 1
18 42607 1 1 130 LEU HG H 13.275 23.450 3.334 1.00 . A A . 108 LEU HG 1 1
18 42608 1 1 130 LEU N N 12.367 25.535 7.417 1.00 . A A . 108 LEU N 1 1
18 42609 1 1 130 LEU O O 10.115 23.682 6.466 1.00 . A A . 108 LEU O 1 1
18 42610 1 1 131 TRP C C 7.663 25.193 4.563 1.00 . A A . 109 TRP C 1 1
18 42611 1 1 131 TRP CA C 8.035 25.517 6.019 1.00 . A A . 109 TRP CA 1 1
18 42612 1 1 131 TRP CB C 7.203 26.712 6.535 1.00 . A A . 109 TRP CB 1 1
18 42613 1 1 131 TRP CD1 C 8.518 27.548 8.569 1.00 . A A . 109 TRP CD1 1 1
18 42614 1 1 131 TRP CD2 C 6.407 27.001 9.041 1.00 . A A . 109 TRP CD2 1 1
18 42615 1 1 131 TRP CE2 C 7.031 27.451 10.219 1.00 . A A . 109 TRP CE2 1 1
18 42616 1 1 131 TRP CE3 C 5.062 26.618 9.096 1.00 . A A . 109 TRP CE3 1 1
18 42617 1 1 131 TRP CG C 7.390 27.061 7.993 1.00 . A A . 109 TRP CG 1 1
18 42618 1 1 131 TRP CH2 C 5.051 27.147 11.470 1.00 . A A . 109 TRP CH2 1 1
18 42619 1 1 131 TRP CZ2 C 6.366 27.524 11.442 1.00 . A A . 109 TRP CZ2 1 1
18 42620 1 1 131 TRP CZ3 C 4.399 26.690 10.312 1.00 . A A . 109 TRP CZ3 1 1
18 42621 1 1 131 TRP H H 9.760 26.736 6.045 1.00 . A A . 109 TRP H 1 1
18 42622 1 1 131 TRP HA H 7.827 24.645 6.636 1.00 . A A . 109 TRP HA 1 1
18 42623 1 1 131 TRP HB2 H 7.460 27.593 5.960 1.00 . A A . 109 TRP HB2 1 1
18 42624 1 1 131 TRP HB3 H 6.153 26.498 6.374 1.00 . A A . 109 TRP HB3 1 1
18 42625 1 1 131 TRP HD1 H 9.439 27.717 8.036 1.00 . A A . 109 TRP HD1 1 1
18 42626 1 1 131 TRP HE1 H 8.996 28.109 10.523 1.00 . A A . 109 TRP HE1 1 1
18 42627 1 1 131 TRP HE3 H 4.544 26.262 8.215 1.00 . A A . 109 TRP HE3 1 1
18 42628 1 1 131 TRP HH2 H 4.494 27.199 12.400 1.00 . A A . 109 TRP HH2 1 1
18 42629 1 1 131 TRP HZ2 H 6.861 27.872 12.340 1.00 . A A . 109 TRP HZ2 1 1
18 42630 1 1 131 TRP HZ3 H 3.357 26.399 10.374 1.00 . A A . 109 TRP HZ3 1 1
18 42631 1 1 131 TRP N N 9.469 25.802 6.089 1.00 . A A . 109 TRP N 1 1
18 42632 1 1 131 TRP NE1 N 8.322 27.771 9.901 1.00 . A A . 109 TRP NE1 1 1
18 42633 1 1 131 TRP O O 8.336 25.622 3.618 1.00 . A A . 109 TRP O 1 1
18 42634 1 1 132 MET C C 4.574 24.191 3.053 1.00 . A A . 110 MET C 1 1
18 42635 1 1 132 MET CA C 6.087 24.008 3.090 1.00 . A A . 110 MET CA 1 1
18 42636 1 1 132 MET CB C 6.501 22.526 2.838 1.00 . A A . 110 MET CB 1 1
18 42637 1 1 132 MET CE C 5.288 19.423 2.613 1.00 . A A . 110 MET CE 1 1
18 42638 1 1 132 MET CG C 6.307 21.588 4.040 1.00 . A A . 110 MET CG 1 1
18 42639 1 1 132 MET H H 6.066 24.199 5.188 1.00 . A A . 110 MET H 1 1
18 42640 1 1 132 MET HA H 6.533 24.637 2.321 1.00 . A A . 110 MET HA 1 1
18 42641 1 1 132 MET HB2 H 5.931 22.131 2.004 1.00 . A A . 110 MET HB2 1 1
18 42642 1 1 132 MET HB3 H 7.552 22.504 2.568 1.00 . A A . 110 MET HB3 1 1
18 42643 1 1 132 MET HE1 H 5.308 20.026 1.719 1.00 . A A . 110 MET HE1 1 1
18 42644 1 1 132 MET HE2 H 4.360 19.595 3.148 1.00 . A A . 110 MET HE2 1 1
18 42645 1 1 132 MET HE3 H 5.357 18.376 2.349 1.00 . A A . 110 MET HE3 1 1
18 42646 1 1 132 MET HG2 H 6.967 21.907 4.839 1.00 . A A . 110 MET HG2 1 1
18 42647 1 1 132 MET HG3 H 5.281 21.665 4.382 1.00 . A A . 110 MET HG3 1 1
18 42648 1 1 132 MET N N 6.577 24.452 4.398 1.00 . A A . 110 MET N 1 1
18 42649 1 1 132 MET O O 3.866 23.747 3.950 1.00 . A A . 110 MET O 1 1
18 42650 1 1 132 MET SD S 6.665 19.856 3.672 1.00 . A A . 110 MET SD 1 1
18 42651 1 1 133 ALA C C 2.053 24.222 0.817 1.00 . A A . 111 ALA C 1 1
18 42652 1 1 133 ALA CA C 2.676 25.165 1.844 1.00 . A A . 111 ALA CA 1 1
18 42653 1 1 133 ALA CB C 2.537 26.633 1.421 1.00 . A A . 111 ALA CB 1 1
18 42654 1 1 133 ALA H H 4.707 25.105 1.293 1.00 . A A . 111 ALA H 1 1
18 42655 1 1 133 ALA HA H 2.174 25.042 2.801 1.00 . A A . 111 ALA HA 1 1
18 42656 1 1 133 ALA HB1 H 1.494 26.889 1.310 1.00 . A A . 111 ALA HB1 1 1
18 42657 1 1 133 ALA HB2 H 3.048 26.799 0.483 1.00 . A A . 111 ALA HB2 1 1
18 42658 1 1 133 ALA HB3 H 2.978 27.270 2.180 1.00 . A A . 111 ALA HB3 1 1
18 42659 1 1 133 ALA N N 4.090 24.840 1.998 1.00 . A A . 111 ALA N 1 1
18 42660 1 1 133 ALA O O 2.200 24.420 -0.391 1.00 . A A . 111 ALA O 1 1
18 42661 1 1 134 ILE C C -0.641 22.772 0.002 1.00 . A A . 112 ILE C 1 1
18 42662 1 1 134 ILE CA C 0.698 22.196 0.476 1.00 . A A . 112 ILE CA 1 1
18 42663 1 1 134 ILE CB C 0.446 20.855 1.270 1.00 . A A . 112 ILE CB 1 1
18 42664 1 1 134 ILE CD1 C 1.497 19.221 2.994 1.00 . A A . 112 ILE CD1 1 1
18 42665 1 1 134 ILE CG1 C 1.718 20.416 2.067 1.00 . A A . 112 ILE CG1 1 1
18 42666 1 1 134 ILE CG2 C -0.030 19.730 0.323 1.00 . A A . 112 ILE CG2 1 1
18 42667 1 1 134 ILE H H 1.254 23.139 2.289 1.00 . A A . 112 ILE H 1 1
18 42668 1 1 134 ILE HA H 1.338 21.988 -0.379 1.00 . A A . 112 ILE HA 1 1
18 42669 1 1 134 ILE HB H -0.351 21.040 1.982 1.00 . A A . 112 ILE HB 1 1
18 42670 1 1 134 ILE HD11 H 1.196 18.358 2.414 1.00 . A A . 112 ILE HD11 1 1
18 42671 1 1 134 ILE HD12 H 0.725 19.458 3.716 1.00 . A A . 112 ILE HD12 1 1
18 42672 1 1 134 ILE HD13 H 2.415 19.001 3.517 1.00 . A A . 112 ILE HD13 1 1
18 42673 1 1 134 ILE HG12 H 2.509 20.152 1.379 1.00 . A A . 112 ILE HG12 1 1
18 42674 1 1 134 ILE HG13 H 2.056 21.246 2.684 1.00 . A A . 112 ILE HG13 1 1
18 42675 1 1 134 ILE HG21 H -0.236 18.831 0.892 1.00 . A A . 112 ILE HG21 1 1
18 42676 1 1 134 ILE HG22 H 0.740 19.516 -0.409 1.00 . A A . 112 ILE HG22 1 1
18 42677 1 1 134 ILE HG23 H -0.931 20.042 -0.191 1.00 . A A . 112 ILE HG23 1 1
18 42678 1 1 134 ILE N N 1.350 23.206 1.317 1.00 . A A . 112 ILE N 1 1
18 42679 1 1 134 ILE O O -1.518 23.016 0.830 1.00 . A A . 112 ILE O 1 1
18 42680 1 1 135 GLU C C -3.126 22.578 -1.978 1.00 . A A . 113 GLU C 1 1
18 42681 1 1 135 GLU CA C -2.014 23.637 -1.845 1.00 . A A . 113 GLU CA 1 1
18 42682 1 1 135 GLU CB C -1.719 24.349 -3.197 1.00 . A A . 113 GLU CB 1 1
18 42683 1 1 135 GLU CD C -2.594 25.849 -5.104 1.00 . A A . 113 GLU CD 1 1
18 42684 1 1 135 GLU CG C -2.949 25.008 -3.864 1.00 . A A . 113 GLU CG 1 1
18 42685 1 1 135 GLU H H -0.081 22.727 -1.936 1.00 . A A . 113 GLU H 1 1
18 42686 1 1 135 GLU HA H -2.337 24.388 -1.131 1.00 . A A . 113 GLU HA 1 1
18 42687 1 1 135 GLU HB2 H -0.974 25.123 -3.027 1.00 . A A . 113 GLU HB2 1 1
18 42688 1 1 135 GLU HB3 H -1.305 23.625 -3.889 1.00 . A A . 113 GLU HB3 1 1
18 42689 1 1 135 GLU HG2 H -3.640 24.225 -4.162 1.00 . A A . 113 GLU HG2 1 1
18 42690 1 1 135 GLU HG3 H -3.444 25.646 -3.135 1.00 . A A . 113 GLU HG3 1 1
18 42691 1 1 135 GLU N N -0.793 23.008 -1.310 1.00 . A A . 113 GLU N 1 1
18 42692 1 1 135 GLU O O -3.094 21.742 -2.864 1.00 . A A . 113 GLU O 1 1
18 42693 1 1 135 GLU OE1 O -2.532 25.299 -6.230 1.00 . A A . 113 GLU OE1 1 1
18 42694 1 1 135 GLU OE2 O -2.359 27.069 -4.959 1.00 . A A . 113 GLU OE2 1 1
18 42695 1 1 136 LEU C C -6.364 22.196 -1.884 1.00 . A A . 114 LEU C 1 1
18 42696 1 1 136 LEU CA C -5.208 21.643 -1.038 1.00 . A A . 114 LEU CA 1 1
18 42697 1 1 136 LEU CB C -5.664 21.346 0.431 1.00 . A A . 114 LEU CB 1 1
18 42698 1 1 136 LEU CD1 C -5.096 18.895 0.322 1.00 . A A . 114 LEU CD1 1 1
18 42699 1 1 136 LEU CD2 C -3.432 20.472 1.366 1.00 . A A . 114 LEU CD2 1 1
18 42700 1 1 136 LEU CG C -4.920 20.176 1.132 1.00 . A A . 114 LEU CG 1 1
18 42701 1 1 136 LEU H H -4.005 23.231 -0.314 1.00 . A A . 114 LEU H 1 1
18 42702 1 1 136 LEU HA H -4.871 20.714 -1.487 1.00 . A A . 114 LEU HA 1 1
18 42703 1 1 136 LEU HB2 H -5.522 22.246 1.023 1.00 . A A . 114 LEU HB2 1 1
18 42704 1 1 136 LEU HB3 H -6.725 21.115 0.434 1.00 . A A . 114 LEU HB3 1 1
18 42705 1 1 136 LEU HD11 H -6.141 18.629 0.298 1.00 . A A . 114 LEU HD11 1 1
18 42706 1 1 136 LEU HD12 H -4.543 18.101 0.787 1.00 . A A . 114 LEU HD12 1 1
18 42707 1 1 136 LEU HD13 H -4.737 19.032 -0.694 1.00 . A A . 114 LEU HD13 1 1
18 42708 1 1 136 LEU HD21 H -2.962 19.619 1.851 1.00 . A A . 114 LEU HD21 1 1
18 42709 1 1 136 LEU HD22 H -3.331 21.340 2.001 1.00 . A A . 114 LEU HD22 1 1
18 42710 1 1 136 LEU HD23 H -2.940 20.657 0.420 1.00 . A A . 114 LEU HD23 1 1
18 42711 1 1 136 LEU HG H -5.375 20.005 2.104 1.00 . A A . 114 LEU HG 1 1
18 42712 1 1 136 LEU N N -4.069 22.578 -1.038 1.00 . A A . 114 LEU N 1 1
18 42713 1 1 136 LEU O O -7.011 23.157 -1.501 1.00 . A A . 114 LEU O 1 1
18 42714 1 1 137 GLU C C -8.794 20.758 -3.792 1.00 . A A . 115 GLU C 1 1
18 42715 1 1 137 GLU CA C -7.769 21.896 -3.886 1.00 . A A . 115 GLU CA 1 1
18 42716 1 1 137 GLU CB C -7.330 22.106 -5.359 1.00 . A A . 115 GLU CB 1 1
18 42717 1 1 137 GLU CD C -7.315 20.906 -7.633 1.00 . A A . 115 GLU CD 1 1
18 42718 1 1 137 GLU CG C -6.969 20.809 -6.139 1.00 . A A . 115 GLU CG 1 1
18 42719 1 1 137 GLU H H -5.987 20.881 -3.339 1.00 . A A . 115 GLU H 1 1
18 42720 1 1 137 GLU HA H -8.236 22.811 -3.523 1.00 . A A . 115 GLU HA 1 1
18 42721 1 1 137 GLU HB2 H -8.139 22.607 -5.878 1.00 . A A . 115 GLU HB2 1 1
18 42722 1 1 137 GLU HB3 H -6.464 22.763 -5.374 1.00 . A A . 115 GLU HB3 1 1
18 42723 1 1 137 GLU HG2 H -5.906 20.611 -6.028 1.00 . A A . 115 GLU HG2 1 1
18 42724 1 1 137 GLU HG3 H -7.517 19.974 -5.715 1.00 . A A . 115 GLU HG3 1 1
18 42725 1 1 137 GLU N N -6.607 21.579 -3.041 1.00 . A A . 115 GLU N 1 1
18 42726 1 1 137 GLU O O -8.533 19.741 -3.140 1.00 . A A . 115 GLU O 1 1
18 42727 1 1 137 GLU OE1 O -8.478 21.243 -7.946 1.00 . A A . 115 GLU OE1 1 1
18 42728 1 1 137 GLU OE2 O -6.454 20.654 -8.499 1.00 . A A . 115 GLU OE2 1 1
18 42729 1 1 138 ASP C C -11.452 19.219 -3.407 1.00 . A A . 116 ASP C 1 1
18 42730 1 1 138 ASP CA C -10.951 19.889 -4.712 1.00 . A A . 116 ASP CA 1 1
18 42731 1 1 138 ASP CB C -10.308 18.860 -5.714 1.00 . A A . 116 ASP CB 1 1
18 42732 1 1 138 ASP CG C -11.306 17.863 -6.322 1.00 . A A . 116 ASP CG 1 1
18 42733 1 1 138 ASP H H -10.181 21.874 -4.704 1.00 . A A . 116 ASP H 1 1
18 42734 1 1 138 ASP HA H -11.799 20.361 -5.189 1.00 . A A . 116 ASP HA 1 1
18 42735 1 1 138 ASP HB2 H -9.847 19.411 -6.531 1.00 . A A . 116 ASP HB2 1 1
18 42736 1 1 138 ASP HB3 H -9.525 18.308 -5.195 1.00 . A A . 116 ASP HB3 1 1
18 42737 1 1 138 ASP N N -9.965 20.961 -4.425 1.00 . A A . 116 ASP N 1 1
18 42738 1 1 138 ASP O O -11.743 18.016 -3.364 1.00 . A A . 116 ASP O 1 1
18 42739 1 1 138 ASP OD1 O -12.174 18.294 -7.116 1.00 . A A . 116 ASP OD1 1 1
18 42740 1 1 138 ASP OD2 O -11.249 16.652 -6.013 1.00 . A A . 116 ASP OD2 1 1
18 42741 1 1 139 VAL C C -13.308 19.006 -0.884 1.00 . A A . 117 VAL C 1 1
18 42742 1 1 139 VAL CA C -11.864 19.542 -0.993 1.00 . A A . 117 VAL CA 1 1
18 42743 1 1 139 VAL CB C -11.597 20.618 0.118 1.00 . A A . 117 VAL CB 1 1
18 42744 1 1 139 VAL CG1 C -11.726 19.989 1.520 1.00 . A A . 117 VAL CG1 1 1
18 42745 1 1 139 VAL CG2 C -10.209 21.294 -0.047 1.00 . A A . 117 VAL CG2 1 1
18 42746 1 1 139 VAL H H -11.472 21.002 -2.480 1.00 . A A . 117 VAL H 1 1
18 42747 1 1 139 VAL HA H -11.173 18.715 -0.815 1.00 . A A . 117 VAL HA 1 1
18 42748 1 1 139 VAL HB H -12.359 21.392 0.028 1.00 . A A . 117 VAL HB 1 1
18 42749 1 1 139 VAL HG11 H -11.577 20.749 2.278 1.00 . A A . 117 VAL HG11 1 1
18 42750 1 1 139 VAL HG12 H -10.979 19.213 1.646 1.00 . A A . 117 VAL HG12 1 1
18 42751 1 1 139 VAL HG13 H -12.711 19.555 1.644 1.00 . A A . 117 VAL HG13 1 1
18 42752 1 1 139 VAL HG21 H -10.066 22.026 0.739 1.00 . A A . 117 VAL HG21 1 1
18 42753 1 1 139 VAL HG22 H -10.152 21.786 -1.008 1.00 . A A . 117 VAL HG22 1 1
18 42754 1 1 139 VAL HG23 H -9.429 20.545 0.017 1.00 . A A . 117 VAL HG23 1 1
18 42755 1 1 139 VAL N N -11.579 20.038 -2.344 1.00 . A A . 117 VAL N 1 1
18 42756 1 1 139 VAL O O -14.279 19.775 -0.822 1.00 . A A . 117 VAL O 1 1
18 42757 1 1 140 LYS C C -15.098 16.776 0.662 1.00 . A A . 118 LYS C 1 1
18 42758 1 1 140 LYS CA C -14.679 16.937 -0.807 1.00 . A A . 118 LYS CA 1 1
18 42759 1 1 140 LYS CB C -14.529 15.527 -1.487 1.00 . A A . 118 LYS CB 1 1
18 42760 1 1 140 LYS CD C -15.695 16.097 -3.704 1.00 . A A . 118 LYS CD 1 1
18 42761 1 1 140 LYS CE C -14.376 16.094 -4.511 1.00 . A A . 118 LYS CE 1 1
18 42762 1 1 140 LYS CG C -15.653 15.154 -2.480 1.00 . A A . 118 LYS CG 1 1
18 42763 1 1 140 LYS H H -12.587 17.151 -0.977 1.00 . A A . 118 LYS H 1 1
18 42764 1 1 140 LYS HA H -15.439 17.509 -1.330 1.00 . A A . 118 LYS HA 1 1
18 42765 1 1 140 LYS HB2 H -13.589 15.496 -2.028 1.00 . A A . 118 LYS HB2 1 1
18 42766 1 1 140 LYS HB3 H -14.491 14.753 -0.724 1.00 . A A . 118 LYS HB3 1 1
18 42767 1 1 140 LYS HD2 H -16.502 15.783 -4.358 1.00 . A A . 118 LYS HD2 1 1
18 42768 1 1 140 LYS HD3 H -15.894 17.109 -3.363 1.00 . A A . 118 LYS HD3 1 1
18 42769 1 1 140 LYS HE2 H -13.558 16.343 -3.848 1.00 . A A . 118 LYS HE2 1 1
18 42770 1 1 140 LYS HE3 H -14.209 15.105 -4.925 1.00 . A A . 118 LYS HE3 1 1
18 42771 1 1 140 LYS HG2 H -15.494 14.139 -2.827 1.00 . A A . 118 LYS HG2 1 1
18 42772 1 1 140 LYS HG3 H -16.605 15.207 -1.963 1.00 . A A . 118 LYS HG3 1 1
18 42773 1 1 140 LYS HZ1 H -15.167 16.867 -6.276 1.00 . A A . 118 LYS HZ1 1 1
18 42774 1 1 140 LYS HZ2 H -13.495 17.035 -6.136 1.00 . A A . 118 LYS HZ2 1 1
18 42775 1 1 140 LYS HZ3 H -14.516 18.043 -5.245 1.00 . A A . 118 LYS HZ3 1 1
18 42776 1 1 140 LYS N N -13.413 17.672 -0.899 1.00 . A A . 118 LYS N 1 1
18 42777 1 1 140 LYS NZ N -14.394 17.079 -5.618 1.00 . A A . 118 LYS NZ 1 1
18 42778 1 1 140 LYS O O -14.257 16.780 1.565 1.00 . A A . 118 LYS O 1 1
18 42779 1 1 141 LYS C C -17.557 14.911 2.223 1.00 . A A . 119 LYS C 1 1
18 42780 1 1 141 LYS CA C -17.006 16.343 2.185 1.00 . A A . 119 LYS CA 1 1
18 42781 1 1 141 LYS CB C -18.136 17.381 2.501 1.00 . A A . 119 LYS CB 1 1
18 42782 1 1 141 LYS CD C -17.300 18.223 4.802 1.00 . A A . 119 LYS CD 1 1
18 42783 1 1 141 LYS CE C -18.403 17.459 5.549 1.00 . A A . 119 LYS CE 1 1
18 42784 1 1 141 LYS CG C -17.678 18.599 3.342 1.00 . A A . 119 LYS CG 1 1
18 42785 1 1 141 LYS H H -17.004 16.688 0.099 1.00 . A A . 119 LYS H 1 1
18 42786 1 1 141 LYS HA H -16.225 16.432 2.939 1.00 . A A . 119 LYS HA 1 1
18 42787 1 1 141 LYS HB2 H -18.544 17.753 1.566 1.00 . A A . 119 LYS HB2 1 1
18 42788 1 1 141 LYS HB3 H -18.944 16.890 3.040 1.00 . A A . 119 LYS HB3 1 1
18 42789 1 1 141 LYS HD2 H -16.405 17.604 4.787 1.00 . A A . 119 LYS HD2 1 1
18 42790 1 1 141 LYS HD3 H -17.078 19.135 5.346 1.00 . A A . 119 LYS HD3 1 1
18 42791 1 1 141 LYS HE2 H -19.321 18.014 5.491 1.00 . A A . 119 LYS HE2 1 1
18 42792 1 1 141 LYS HE3 H -18.539 16.494 5.078 1.00 . A A . 119 LYS HE3 1 1
18 42793 1 1 141 LYS HG2 H -16.806 19.037 2.866 1.00 . A A . 119 LYS HG2 1 1
18 42794 1 1 141 LYS HG3 H -18.465 19.339 3.362 1.00 . A A . 119 LYS HG3 1 1
18 42795 1 1 141 LYS HZ1 H -18.865 16.788 7.467 1.00 . A A . 119 LYS HZ1 1 1
18 42796 1 1 141 LYS HZ2 H -17.846 18.138 7.437 1.00 . A A . 119 LYS HZ2 1 1
18 42797 1 1 141 LYS HZ3 H -17.237 16.607 7.048 1.00 . A A . 119 LYS HZ3 1 1
18 42798 1 1 141 LYS N N -16.406 16.619 0.868 1.00 . A A . 119 LYS N 1 1
18 42799 1 1 141 LYS NZ N -18.064 17.235 6.973 1.00 . A A . 119 LYS NZ 1 1
18 42800 1 1 141 LYS O O -18.191 14.450 1.268 1.00 . A A . 119 LYS O 1 1
18 42801 1 1 142 TYR C C -19.196 13.173 4.460 1.00 . A A . 120 TYR C 1 1
18 42802 1 1 142 TYR CA C -17.924 12.924 3.644 1.00 . A A . 120 TYR CA 1 1
18 42803 1 1 142 TYR CB C -16.956 11.981 4.397 1.00 . A A . 120 TYR CB 1 1
18 42804 1 1 142 TYR CD1 C -15.788 11.295 2.204 1.00 . A A . 120 TYR CD1 1 1
18 42805 1 1 142 TYR CD2 C -14.526 11.259 4.221 1.00 . A A . 120 TYR CD2 1 1
18 42806 1 1 142 TYR CE1 C -14.677 10.837 1.510 1.00 . A A . 120 TYR CE1 1 1
18 42807 1 1 142 TYR CE2 C -13.420 10.811 3.536 1.00 . A A . 120 TYR CE2 1 1
18 42808 1 1 142 TYR CG C -15.735 11.508 3.588 1.00 . A A . 120 TYR CG 1 1
18 42809 1 1 142 TYR CZ C -13.494 10.606 2.186 1.00 . A A . 120 TYR CZ 1 1
18 42810 1 1 142 TYR H H -16.654 14.581 3.973 1.00 . A A . 120 TYR H 1 1
18 42811 1 1 142 TYR HA H -18.202 12.444 2.704 1.00 . A A . 120 TYR HA 1 1
18 42812 1 1 142 TYR HB2 H -16.589 12.495 5.280 1.00 . A A . 120 TYR HB2 1 1
18 42813 1 1 142 TYR HB3 H -17.497 11.094 4.711 1.00 . A A . 120 TYR HB3 1 1
18 42814 1 1 142 TYR HD1 H -16.713 11.479 1.672 1.00 . A A . 120 TYR HD1 1 1
18 42815 1 1 142 TYR HD2 H -14.457 11.422 5.287 1.00 . A A . 120 TYR HD2 1 1
18 42816 1 1 142 TYR HE1 H -14.733 10.681 0.441 1.00 . A A . 120 TYR HE1 1 1
18 42817 1 1 142 TYR HE2 H -12.492 10.628 4.069 1.00 . A A . 120 TYR HE2 1 1
18 42818 1 1 142 TYR HH H -12.242 10.676 0.733 1.00 . A A . 120 TYR HH 1 1
18 42819 1 1 142 TYR N N -17.293 14.213 3.334 1.00 . A A . 120 TYR N 1 1
18 42820 1 1 142 TYR O O -19.168 13.238 5.695 1.00 . A A . 120 TYR O 1 1
18 42821 1 1 142 TYR OH O -12.386 10.142 1.512 1.00 . A A . 120 TYR OH 1 1
18 42822 1 1 143 ASP C C -22.118 12.106 4.766 1.00 . A A . 121 ASP C 1 1
18 42823 1 1 143 ASP CA C -21.657 13.496 4.281 1.00 . A A . 121 ASP CA 1 1
18 42824 1 1 143 ASP CB C -22.618 14.047 3.196 1.00 . A A . 121 ASP CB 1 1
18 42825 1 1 143 ASP CG C -22.161 15.399 2.612 1.00 . A A . 121 ASP CG 1 1
18 42826 1 1 143 ASP H H -20.184 13.510 2.760 1.00 . A A . 121 ASP H 1 1
18 42827 1 1 143 ASP HA H -21.632 14.182 5.126 1.00 . A A . 121 ASP HA 1 1
18 42828 1 1 143 ASP HB2 H -22.685 13.330 2.382 1.00 . A A . 121 ASP HB2 1 1
18 42829 1 1 143 ASP HB3 H -23.610 14.168 3.626 1.00 . A A . 121 ASP HB3 1 1
18 42830 1 1 143 ASP N N -20.294 13.397 3.726 1.00 . A A . 121 ASP N 1 1
18 42831 1 1 143 ASP O O -22.942 11.986 5.678 1.00 . A A . 121 ASP O 1 1
18 42832 1 1 143 ASP OD1 O -21.254 15.409 1.751 1.00 . A A . 121 ASP OD1 1 1
18 42833 1 1 143 ASP OD2 O -22.703 16.457 3.011 1.00 . A A . 121 ASP OD2 1 1
18 42834 1 1 144 LYS C C -20.727 9.334 5.671 1.00 . A A . 122 LYS C 1 1
18 42835 1 1 144 LYS CA C -21.713 9.659 4.515 1.00 . A A . 122 LYS CA 1 1
18 42836 1 1 144 LYS CB C -21.448 8.730 3.286 1.00 . A A . 122 LYS CB 1 1
18 42837 1 1 144 LYS CD C -19.862 8.037 1.333 1.00 . A A . 122 LYS CD 1 1
18 42838 1 1 144 LYS CE C -20.659 8.534 0.099 1.00 . A A . 122 LYS CE 1 1
18 42839 1 1 144 LYS CG C -20.059 8.901 2.611 1.00 . A A . 122 LYS CG 1 1
18 42840 1 1 144 LYS H H -21.003 11.261 3.332 1.00 . A A . 122 LYS H 1 1
18 42841 1 1 144 LYS HA H -22.738 9.511 4.853 1.00 . A A . 122 LYS HA 1 1
18 42842 1 1 144 LYS HB2 H -21.542 7.694 3.599 1.00 . A A . 122 LYS HB2 1 1
18 42843 1 1 144 LYS HB3 H -22.209 8.925 2.537 1.00 . A A . 122 LYS HB3 1 1
18 42844 1 1 144 LYS HD2 H -18.805 8.038 1.077 1.00 . A A . 122 LYS HD2 1 1
18 42845 1 1 144 LYS HD3 H -20.159 7.016 1.555 1.00 . A A . 122 LYS HD3 1 1
18 42846 1 1 144 LYS HE2 H -20.433 9.578 -0.063 1.00 . A A . 122 LYS HE2 1 1
18 42847 1 1 144 LYS HE3 H -20.342 7.970 -0.771 1.00 . A A . 122 LYS HE3 1 1
18 42848 1 1 144 LYS HG2 H -19.930 9.942 2.345 1.00 . A A . 122 LYS HG2 1 1
18 42849 1 1 144 LYS HG3 H -19.292 8.631 3.333 1.00 . A A . 122 LYS HG3 1 1
18 42850 1 1 144 LYS HZ1 H -22.602 8.684 -0.649 1.00 . A A . 122 LYS HZ1 1 1
18 42851 1 1 144 LYS HZ2 H -22.488 9.003 1.003 1.00 . A A . 122 LYS HZ2 1 1
18 42852 1 1 144 LYS HZ3 H -22.391 7.410 0.444 1.00 . A A . 122 LYS HZ3 1 1
18 42853 1 1 144 LYS N N -21.557 11.063 4.117 1.00 . A A . 122 LYS N 1 1
18 42854 1 1 144 LYS NZ N -22.134 8.395 0.234 1.00 . A A . 122 LYS NZ 1 1
18 42855 1 1 144 LYS O O -19.568 9.777 5.639 1.00 . A A . 122 LYS O 1 1
18 42856 1 1 145 PRO C C -19.343 7.028 7.468 1.00 . A A . 123 PRO C 1 1
18 42857 1 1 145 PRO CA C -20.305 8.181 7.854 1.00 . A A . 123 PRO CA 1 1
18 42858 1 1 145 PRO CB C -21.328 7.769 8.946 1.00 . A A . 123 PRO CB 1 1
18 42859 1 1 145 PRO CD C -22.564 8.064 6.893 1.00 . A A . 123 PRO CD 1 1
18 42860 1 1 145 PRO CG C -22.512 7.258 8.178 1.00 . A A . 123 PRO CG 1 1
18 42861 1 1 145 PRO HA H -19.719 9.029 8.212 1.00 . A A . 123 PRO HA 1 1
18 42862 1 1 145 PRO HB2 H -20.909 7.006 9.598 1.00 . A A . 123 PRO HB2 1 1
18 42863 1 1 145 PRO HB3 H -21.594 8.637 9.544 1.00 . A A . 123 PRO HB3 1 1
18 42864 1 1 145 PRO HD2 H -22.841 7.435 6.053 1.00 . A A . 123 PRO HD2 1 1
18 42865 1 1 145 PRO HD3 H -23.262 8.891 6.983 1.00 . A A . 123 PRO HD3 1 1
18 42866 1 1 145 PRO HG2 H -22.381 6.199 7.959 1.00 . A A . 123 PRO HG2 1 1
18 42867 1 1 145 PRO HG3 H -23.423 7.398 8.753 1.00 . A A . 123 PRO HG3 1 1
18 42868 1 1 145 PRO N N -21.175 8.575 6.722 1.00 . A A . 123 PRO N 1 1
18 42869 1 1 145 PRO O O -19.721 5.847 7.468 1.00 . A A . 123 PRO O 1 1
18 42870 1 1 146 ILE C C -16.277 6.015 7.984 1.00 . A A . 124 ILE C 1 1
18 42871 1 1 146 ILE CA C -17.058 6.422 6.724 1.00 . A A . 124 ILE CA 1 1
18 42872 1 1 146 ILE CB C -16.076 6.982 5.623 1.00 . A A . 124 ILE CB 1 1
18 42873 1 1 146 ILE CD1 C -16.034 7.778 3.144 1.00 . A A . 124 ILE CD1 1 1
18 42874 1 1 146 ILE CG1 C -16.880 7.372 4.337 1.00 . A A . 124 ILE CG1 1 1
18 42875 1 1 146 ILE CG2 C -14.942 5.964 5.294 1.00 . A A . 124 ILE CG2 1 1
18 42876 1 1 146 ILE H H -17.900 8.351 7.026 1.00 . A A . 124 ILE H 1 1
18 42877 1 1 146 ILE HA H -17.551 5.539 6.312 1.00 . A A . 124 ILE HA 1 1
18 42878 1 1 146 ILE HB H -15.604 7.875 6.020 1.00 . A A . 124 ILE HB 1 1
18 42879 1 1 146 ILE HD11 H -15.414 6.947 2.832 1.00 . A A . 124 ILE HD11 1 1
18 42880 1 1 146 ILE HD12 H -15.403 8.617 3.409 1.00 . A A . 124 ILE HD12 1 1
18 42881 1 1 146 ILE HD13 H -16.682 8.065 2.329 1.00 . A A . 124 ILE HD13 1 1
18 42882 1 1 146 ILE HG12 H -17.482 6.535 4.025 1.00 . A A . 124 ILE HG12 1 1
18 42883 1 1 146 ILE HG13 H -17.536 8.207 4.570 1.00 . A A . 124 ILE HG13 1 1
18 42884 1 1 146 ILE HG21 H -14.268 6.388 4.559 1.00 . A A . 124 ILE HG21 1 1
18 42885 1 1 146 ILE HG22 H -15.369 5.053 4.898 1.00 . A A . 124 ILE HG22 1 1
18 42886 1 1 146 ILE HG23 H -14.383 5.732 6.194 1.00 . A A . 124 ILE HG23 1 1
18 42887 1 1 146 ILE N N -18.108 7.395 7.078 1.00 . A A . 124 ILE N 1 1
18 42888 1 1 146 ILE O O -15.806 6.870 8.745 1.00 . A A . 124 ILE O 1 1
18 42889 1 1 147 LYS C C -13.964 3.968 8.984 1.00 . A A . 125 LYS C 1 1
18 42890 1 1 147 LYS CA C -15.463 4.101 9.331 1.00 . A A . 125 LYS CA 1 1
18 42891 1 1 147 LYS CB C -16.070 2.706 9.696 1.00 . A A . 125 LYS CB 1 1
18 42892 1 1 147 LYS CD C -18.608 3.287 9.513 1.00 . A A . 125 LYS CD 1 1
18 42893 1 1 147 LYS CE C -18.883 2.422 8.269 1.00 . A A . 125 LYS CE 1 1
18 42894 1 1 147 LYS CG C -17.457 2.744 10.397 1.00 . A A . 125 LYS CG 1 1
18 42895 1 1 147 LYS H H -16.565 4.091 7.530 1.00 . A A . 125 LYS H 1 1
18 42896 1 1 147 LYS HA H -15.579 4.767 10.182 1.00 . A A . 125 LYS HA 1 1
18 42897 1 1 147 LYS HB2 H -16.167 2.119 8.787 1.00 . A A . 125 LYS HB2 1 1
18 42898 1 1 147 LYS HB3 H -15.380 2.189 10.357 1.00 . A A . 125 LYS HB3 1 1
18 42899 1 1 147 LYS HD2 H -19.512 3.331 10.109 1.00 . A A . 125 LYS HD2 1 1
18 42900 1 1 147 LYS HD3 H -18.353 4.292 9.191 1.00 . A A . 125 LYS HD3 1 1
18 42901 1 1 147 LYS HE2 H -17.976 2.344 7.685 1.00 . A A . 125 LYS HE2 1 1
18 42902 1 1 147 LYS HE3 H -19.189 1.430 8.582 1.00 . A A . 125 LYS HE3 1 1
18 42903 1 1 147 LYS HG2 H -17.713 1.738 10.711 1.00 . A A . 125 LYS HG2 1 1
18 42904 1 1 147 LYS HG3 H -17.374 3.370 11.282 1.00 . A A . 125 LYS HG3 1 1
18 42905 1 1 147 LYS HZ1 H -20.084 2.408 6.566 1.00 . A A . 125 LYS HZ1 1 1
18 42906 1 1 147 LYS HZ2 H -19.682 3.958 7.105 1.00 . A A . 125 LYS HZ2 1 1
18 42907 1 1 147 LYS HZ3 H -20.842 3.049 7.929 1.00 . A A . 125 LYS HZ3 1 1
18 42908 1 1 147 LYS N N -16.167 4.694 8.189 1.00 . A A . 125 LYS N 1 1
18 42909 1 1 147 LYS NZ N -19.946 2.999 7.409 1.00 . A A . 125 LYS NZ 1 1
18 42910 1 1 147 LYS O O -13.631 3.447 7.914 1.00 . A A . 125 LYS O 1 1
18 42911 1 1 148 PRO C C -11.014 2.957 9.640 1.00 . A A . 126 PRO C 1 1
18 42912 1 1 148 PRO CA C -11.583 4.385 9.611 1.00 . A A . 126 PRO CA 1 1
18 42913 1 1 148 PRO CB C -10.970 5.274 10.719 1.00 . A A . 126 PRO CB 1 1
18 42914 1 1 148 PRO CD C -13.344 5.157 11.144 1.00 . A A . 126 PRO CD 1 1
18 42915 1 1 148 PRO CG C -11.998 5.325 11.809 1.00 . A A . 126 PRO CG 1 1
18 42916 1 1 148 PRO HA H -11.353 4.823 8.643 1.00 . A A . 126 PRO HA 1 1
18 42917 1 1 148 PRO HB2 H -10.032 4.853 11.075 1.00 . A A . 126 PRO HB2 1 1
18 42918 1 1 148 PRO HB3 H -10.775 6.267 10.320 1.00 . A A . 126 PRO HB3 1 1
18 42919 1 1 148 PRO HD2 H -14.003 4.558 11.761 1.00 . A A . 126 PRO HD2 1 1
18 42920 1 1 148 PRO HD3 H -13.800 6.123 10.947 1.00 . A A . 126 PRO HD3 1 1
18 42921 1 1 148 PRO HG2 H -11.824 4.524 12.525 1.00 . A A . 126 PRO HG2 1 1
18 42922 1 1 148 PRO HG3 H -11.947 6.286 12.315 1.00 . A A . 126 PRO HG3 1 1
18 42923 1 1 148 PRO N N -13.039 4.457 9.865 1.00 . A A . 126 PRO N 1 1
18 42924 1 1 148 PRO O O -11.528 2.081 10.341 1.00 . A A . 126 PRO O 1 1
18 42925 1 1 149 LYS C C -8.405 1.382 10.182 1.00 . A A . 127 LYS C 1 1
18 42926 1 1 149 LYS CA C -9.156 1.507 8.841 1.00 . A A . 127 LYS CA 1 1
18 42927 1 1 149 LYS CB C -8.183 1.514 7.602 1.00 . A A . 127 LYS CB 1 1
18 42928 1 1 149 LYS CD C -6.190 -0.059 8.217 1.00 . A A . 127 LYS CD 1 1
18 42929 1 1 149 LYS CE C -5.459 -1.378 7.920 1.00 . A A . 127 LYS CE 1 1
18 42930 1 1 149 LYS CG C -7.420 0.185 7.297 1.00 . A A . 127 LYS CG 1 1
18 42931 1 1 149 LYS H H -9.687 3.463 8.234 1.00 . A A . 127 LYS H 1 1
18 42932 1 1 149 LYS HA H -9.843 0.674 8.744 1.00 . A A . 127 LYS HA 1 1
18 42933 1 1 149 LYS HB2 H -8.765 1.755 6.723 1.00 . A A . 127 LYS HB2 1 1
18 42934 1 1 149 LYS HB3 H -7.449 2.303 7.744 1.00 . A A . 127 LYS HB3 1 1
18 42935 1 1 149 LYS HD2 H -5.491 0.759 8.089 1.00 . A A . 127 LYS HD2 1 1
18 42936 1 1 149 LYS HD3 H -6.526 -0.074 9.248 1.00 . A A . 127 LYS HD3 1 1
18 42937 1 1 149 LYS HE2 H -6.171 -2.192 7.958 1.00 . A A . 127 LYS HE2 1 1
18 42938 1 1 149 LYS HE3 H -5.024 -1.330 6.931 1.00 . A A . 127 LYS HE3 1 1
18 42939 1 1 149 LYS HG2 H -8.108 -0.645 7.413 1.00 . A A . 127 LYS HG2 1 1
18 42940 1 1 149 LYS HG3 H -7.078 0.210 6.262 1.00 . A A . 127 LYS HG3 1 1
18 42941 1 1 149 LYS HZ1 H -3.880 -2.530 8.660 1.00 . A A . 127 LYS HZ1 1 1
18 42942 1 1 149 LYS HZ2 H -4.780 -1.751 9.864 1.00 . A A . 127 LYS HZ2 1 1
18 42943 1 1 149 LYS HZ3 H -3.691 -0.872 8.914 1.00 . A A . 127 LYS HZ3 1 1
18 42944 1 1 149 LYS N N -9.948 2.752 8.847 1.00 . A A . 127 LYS N 1 1
18 42945 1 1 149 LYS NZ N -4.378 -1.651 8.907 1.00 . A A . 127 LYS NZ 1 1
18 42946 1 1 149 LYS O O -8.294 0.290 10.751 1.00 . A A . 127 LYS O 1 1
18 42947 1 1 150 ARG C C -7.219 3.978 12.555 1.00 . A A . 128 ARG C 1 1
18 42948 1 1 150 ARG CA C -7.094 2.605 11.890 1.00 . A A . 128 ARG CA 1 1
18 42949 1 1 150 ARG CB C -5.605 2.333 11.542 1.00 . A A . 128 ARG CB 1 1
18 42950 1 1 150 ARG CD C -3.414 3.267 10.592 1.00 . A A . 128 ARG CD 1 1
18 42951 1 1 150 ARG CG C -4.944 3.372 10.588 1.00 . A A . 128 ARG CG 1 1
18 42952 1 1 150 ARG CZ C -2.222 2.797 12.757 1.00 . A A . 128 ARG CZ 1 1
18 42953 1 1 150 ARG H H -8.126 3.368 10.209 1.00 . A A . 128 ARG H 1 1
18 42954 1 1 150 ARG HA H -7.440 1.856 12.596 1.00 . A A . 128 ARG HA 1 1
18 42955 1 1 150 ARG HB2 H -5.035 2.303 12.467 1.00 . A A . 128 ARG HB2 1 1
18 42956 1 1 150 ARG HB3 H -5.537 1.354 11.073 1.00 . A A . 128 ARG HB3 1 1
18 42957 1 1 150 ARG HD2 H -3.122 2.256 10.324 1.00 . A A . 128 ARG HD2 1 1
18 42958 1 1 150 ARG HD3 H -3.008 3.959 9.863 1.00 . A A . 128 ARG HD3 1 1
18 42959 1 1 150 ARG HE H -3.039 4.537 12.228 1.00 . A A . 128 ARG HE 1 1
18 42960 1 1 150 ARG HG2 H -5.307 3.209 9.581 1.00 . A A . 128 ARG HG2 1 1
18 42961 1 1 150 ARG HG3 H -5.217 4.378 10.906 1.00 . A A . 128 ARG HG3 1 1
18 42962 1 1 150 ARG HH11 H -2.232 1.204 11.505 1.00 . A A . 128 ARG HH11 1 1
18 42963 1 1 150 ARG HH12 H -1.449 0.944 13.029 1.00 . A A . 128 ARG HH12 1 1
18 42964 1 1 150 ARG HH21 H -2.080 4.172 14.239 1.00 . A A . 128 ARG HH21 1 1
18 42965 1 1 150 ARG HH22 H -1.376 2.623 14.579 1.00 . A A . 128 ARG HH22 1 1
18 42966 1 1 150 ARG N N -7.916 2.530 10.678 1.00 . A A . 128 ARG N 1 1
18 42967 1 1 150 ARG NE N -2.876 3.619 11.926 1.00 . A A . 128 ARG NE 1 1
18 42968 1 1 150 ARG NH1 N -1.948 1.546 12.403 1.00 . A A . 128 ARG NH1 1 1
18 42969 1 1 150 ARG NH2 N -1.864 3.231 13.952 1.00 . A A . 128 ARG NH2 1 1
18 42970 1 1 150 ARG O O -7.868 4.890 12.029 1.00 . A A . 128 ARG O 1 1
18 42971 1 1 151 LEU C C -5.322 6.170 13.710 1.00 . A A . 129 LEU C 1 1
18 42972 1 1 151 LEU CA C -6.403 5.354 14.431 1.00 . A A . 129 LEU CA 1 1
18 42973 1 1 151 LEU CB C -6.009 5.078 15.924 1.00 . A A . 129 LEU CB 1 1
18 42974 1 1 151 LEU CD1 C -5.795 7.529 16.764 1.00 . A A . 129 LEU CD1 1 1
18 42975 1 1 151 LEU CD2 C -7.981 6.244 17.045 1.00 . A A . 129 LEU CD2 1 1
18 42976 1 1 151 LEU CG C -6.443 6.146 16.983 1.00 . A A . 129 LEU CG 1 1
18 42977 1 1 151 LEU H H -6.157 3.291 14.097 1.00 . A A . 129 LEU H 1 1
18 42978 1 1 151 LEU HA H -7.348 5.886 14.401 1.00 . A A . 129 LEU HA 1 1
18 42979 1 1 151 LEU HB2 H -6.448 4.131 16.218 1.00 . A A . 129 LEU HB2 1 1
18 42980 1 1 151 LEU HB3 H -4.932 4.967 15.985 1.00 . A A . 129 LEU HB3 1 1
18 42981 1 1 151 LEU HD11 H -6.100 7.932 15.805 1.00 . A A . 129 LEU HD11 1 1
18 42982 1 1 151 LEU HD12 H -4.720 7.427 16.781 1.00 . A A . 129 LEU HD12 1 1
18 42983 1 1 151 LEU HD13 H -6.102 8.203 17.552 1.00 . A A . 129 LEU HD13 1 1
18 42984 1 1 151 LEU HD21 H -8.272 6.943 17.817 1.00 . A A . 129 LEU HD21 1 1
18 42985 1 1 151 LEU HD22 H -8.395 5.270 17.272 1.00 . A A . 129 LEU HD22 1 1
18 42986 1 1 151 LEU HD23 H -8.367 6.580 16.089 1.00 . A A . 129 LEU HD23 1 1
18 42987 1 1 151 LEU HG H -6.105 5.810 17.953 1.00 . A A . 129 LEU HG 1 1
18 42988 1 1 151 LEU N N -6.561 4.094 13.713 1.00 . A A . 129 LEU N 1 1
18 42989 1 1 151 LEU O O -4.181 5.712 13.575 1.00 . A A . 129 LEU O 1 1
18 42990 1 1 152 VAL C C -4.446 9.391 13.665 1.00 . A A . 130 VAL C 1 1
18 42991 1 1 152 VAL CA C -4.771 8.309 12.607 1.00 . A A . 130 VAL CA 1 1
18 42992 1 1 152 VAL CB C -5.360 8.955 11.292 1.00 . A A . 130 VAL CB 1 1
18 42993 1 1 152 VAL CG1 C -4.393 9.994 10.657 1.00 . A A . 130 VAL CG1 1 1
18 42994 1 1 152 VAL CG2 C -5.768 7.860 10.268 1.00 . A A . 130 VAL CG2 1 1
18 42995 1 1 152 VAL H H -6.658 7.577 13.240 1.00 . A A . 130 VAL H 1 1
18 42996 1 1 152 VAL HA H -3.858 7.782 12.343 1.00 . A A . 130 VAL HA 1 1
18 42997 1 1 152 VAL HB H -6.265 9.491 11.574 1.00 . A A . 130 VAL HB 1 1
18 42998 1 1 152 VAL HG11 H -4.842 10.411 9.761 1.00 . A A . 130 VAL HG11 1 1
18 42999 1 1 152 VAL HG12 H -3.456 9.520 10.396 1.00 . A A . 130 VAL HG12 1 1
18 43000 1 1 152 VAL HG13 H -4.200 10.796 11.361 1.00 . A A . 130 VAL HG13 1 1
18 43001 1 1 152 VAL HG21 H -6.188 8.326 9.384 1.00 . A A . 130 VAL HG21 1 1
18 43002 1 1 152 VAL HG22 H -6.513 7.208 10.708 1.00 . A A . 130 VAL HG22 1 1
18 43003 1 1 152 VAL HG23 H -4.902 7.276 9.987 1.00 . A A . 130 VAL HG23 1 1
18 43004 1 1 152 VAL N N -5.707 7.346 13.204 1.00 . A A . 130 VAL N 1 1
18 43005 1 1 152 VAL O O -5.271 10.281 13.909 1.00 . A A . 130 VAL O 1 1
18 43006 1 1 153 PRO C C -2.610 11.694 14.857 1.00 . A A . 131 PRO C 1 1
18 43007 1 1 153 PRO CA C -2.837 10.268 15.410 1.00 . A A . 131 PRO CA 1 1
18 43008 1 1 153 PRO CB C -1.519 9.647 15.956 1.00 . A A . 131 PRO CB 1 1
18 43009 1 1 153 PRO CD C -2.210 8.254 14.152 1.00 . A A . 131 PRO CD 1 1
18 43010 1 1 153 PRO CG C -0.985 8.850 14.809 1.00 . A A . 131 PRO CG 1 1
18 43011 1 1 153 PRO HA H -3.575 10.315 16.203 1.00 . A A . 131 PRO HA 1 1
18 43012 1 1 153 PRO HB2 H -0.825 10.424 16.265 1.00 . A A . 131 PRO HB2 1 1
18 43013 1 1 153 PRO HB3 H -1.741 9.012 16.811 1.00 . A A . 131 PRO HB3 1 1
18 43014 1 1 153 PRO HD2 H -2.031 8.072 13.097 1.00 . A A . 131 PRO HD2 1 1
18 43015 1 1 153 PRO HD3 H -2.507 7.329 14.647 1.00 . A A . 131 PRO HD3 1 1
18 43016 1 1 153 PRO HG2 H -0.452 9.498 14.115 1.00 . A A . 131 PRO HG2 1 1
18 43017 1 1 153 PRO HG3 H -0.326 8.067 15.168 1.00 . A A . 131 PRO HG3 1 1
18 43018 1 1 153 PRO N N -3.250 9.302 14.349 1.00 . A A . 131 PRO N 1 1
18 43019 1 1 153 PRO O O -2.713 11.917 13.651 1.00 . A A . 131 PRO O 1 1
18 43020 1 1 154 VAL C C -0.952 14.278 14.386 1.00 . A A . 132 VAL C 1 1
18 43021 1 1 154 VAL CA C -2.082 14.073 15.434 1.00 . A A . 132 VAL CA 1 1
18 43022 1 1 154 VAL CB C -1.800 14.918 16.740 1.00 . A A . 132 VAL CB 1 1
18 43023 1 1 154 VAL CG1 C -1.597 16.427 16.424 1.00 . A A . 132 VAL CG1 1 1
18 43024 1 1 154 VAL CG2 C -2.938 14.716 17.784 1.00 . A A . 132 VAL CG2 1 1
18 43025 1 1 154 VAL H H -2.168 12.354 16.699 1.00 . A A . 132 VAL H 1 1
18 43026 1 1 154 VAL HA H -3.011 14.427 15.001 1.00 . A A . 132 VAL HA 1 1
18 43027 1 1 154 VAL HB H -0.877 14.547 17.184 1.00 . A A . 132 VAL HB 1 1
18 43028 1 1 154 VAL HG11 H -2.490 16.827 15.958 1.00 . A A . 132 VAL HG11 1 1
18 43029 1 1 154 VAL HG12 H -0.760 16.550 15.750 1.00 . A A . 132 VAL HG12 1 1
18 43030 1 1 154 VAL HG13 H -1.398 16.973 17.338 1.00 . A A . 132 VAL HG13 1 1
18 43031 1 1 154 VAL HG21 H -2.720 15.276 18.685 1.00 . A A . 132 VAL HG21 1 1
18 43032 1 1 154 VAL HG22 H -3.023 13.665 18.034 1.00 . A A . 132 VAL HG22 1 1
18 43033 1 1 154 VAL HG23 H -3.880 15.058 17.371 1.00 . A A . 132 VAL HG23 1 1
18 43034 1 1 154 VAL N N -2.278 12.635 15.763 1.00 . A A . 132 VAL N 1 1
18 43035 1 1 154 VAL O O -1.052 15.152 13.517 1.00 . A A . 132 VAL O 1 1
18 43036 1 1 155 GLY C C 0.807 12.908 12.104 1.00 . A A . 133 GLY C 1 1
18 43037 1 1 155 GLY CA C 1.199 13.419 13.495 1.00 . A A . 133 GLY CA 1 1
18 43038 1 1 155 GLY H H 0.099 12.777 15.195 1.00 . A A . 133 GLY H 1 1
18 43039 1 1 155 GLY HA2 H 1.590 14.427 13.406 1.00 . A A . 133 GLY HA2 1 1
18 43040 1 1 155 GLY HA3 H 1.981 12.782 13.884 1.00 . A A . 133 GLY HA3 1 1
18 43041 1 1 155 GLY N N 0.087 13.421 14.459 1.00 . A A . 133 GLY N 1 1
18 43042 1 1 155 GLY O O 1.570 13.070 11.141 1.00 . A A . 133 GLY O 1 1
18 43043 1 1 156 GLY C C -0.425 10.453 10.326 1.00 . A A . 134 GLY C 1 1
18 43044 1 1 156 GLY CA C -0.963 11.810 10.764 1.00 . A A . 134 GLY CA 1 1
18 43045 1 1 156 GLY H H -0.870 12.118 12.849 1.00 . A A . 134 GLY H 1 1
18 43046 1 1 156 GLY HA2 H -2.032 11.729 10.902 1.00 . A A . 134 GLY HA2 1 1
18 43047 1 1 156 GLY HA3 H -0.778 12.541 9.982 1.00 . A A . 134 GLY HA3 1 1
18 43048 1 1 156 GLY N N -0.379 12.276 12.023 1.00 . A A . 134 GLY N 1 1
18 43049 1 1 156 GLY O O 0.438 9.872 10.994 1.00 . A A . 134 GLY O 1 1
18 43050 1 1 157 GLN C C -0.220 8.994 7.092 1.00 . A A . 135 GLN C 1 1
18 43051 1 1 157 GLN CA C -0.492 8.689 8.564 1.00 . A A . 135 GLN CA 1 1
18 43052 1 1 157 GLN CB C -1.551 7.542 8.646 1.00 . A A . 135 GLN CB 1 1
18 43053 1 1 157 GLN CD C -0.830 6.370 10.817 1.00 . A A . 135 GLN CD 1 1
18 43054 1 1 157 GLN CG C -1.950 7.085 10.061 1.00 . A A . 135 GLN CG 1 1
18 43055 1 1 157 GLN H H -1.737 10.396 8.811 1.00 . A A . 135 GLN H 1 1
18 43056 1 1 157 GLN HA H 0.431 8.366 9.045 1.00 . A A . 135 GLN HA 1 1
18 43057 1 1 157 GLN HB2 H -2.457 7.871 8.145 1.00 . A A . 135 GLN HB2 1 1
18 43058 1 1 157 GLN HB3 H -1.171 6.674 8.109 1.00 . A A . 135 GLN HB3 1 1
18 43059 1 1 157 GLN HE21 H -0.322 8.047 11.717 1.00 . A A . 135 GLN HE21 1 1
18 43060 1 1 157 GLN HE22 H 0.602 6.658 12.155 1.00 . A A . 135 GLN HE22 1 1
18 43061 1 1 157 GLN HG2 H -2.235 7.961 10.627 1.00 . A A . 135 GLN HG2 1 1
18 43062 1 1 157 GLN HG3 H -2.804 6.422 9.985 1.00 . A A . 135 GLN HG3 1 1
18 43063 1 1 157 GLN N N -0.975 9.926 9.219 1.00 . A A . 135 GLN N 1 1
18 43064 1 1 157 GLN NE2 N -0.108 7.099 11.645 1.00 . A A . 135 GLN NE2 1 1
18 43065 1 1 157 GLN O O -1.010 9.689 6.455 1.00 . A A . 135 GLN O 1 1
18 43066 1 1 157 GLN OE1 O -0.655 5.163 10.696 1.00 . A A . 135 GLN OE1 1 1
18 43067 1 1 158 TYR C C 0.198 7.407 4.483 1.00 . A A . 136 TYR C 1 1
18 43068 1 1 158 TYR CA C 1.120 8.476 5.097 1.00 . A A . 136 TYR CA 1 1
18 43069 1 1 158 TYR CB C 2.620 8.210 4.731 1.00 . A A . 136 TYR CB 1 1
18 43070 1 1 158 TYR CD1 C 2.920 10.351 3.363 1.00 . A A . 136 TYR CD1 1 1
18 43071 1 1 158 TYR CD2 C 4.672 9.762 4.886 1.00 . A A . 136 TYR CD2 1 1
18 43072 1 1 158 TYR CE1 C 3.631 11.472 2.974 1.00 . A A . 136 TYR CE1 1 1
18 43073 1 1 158 TYR CE2 C 5.389 10.881 4.490 1.00 . A A . 136 TYR CE2 1 1
18 43074 1 1 158 TYR CG C 3.420 9.467 4.329 1.00 . A A . 136 TYR CG 1 1
18 43075 1 1 158 TYR CZ C 4.863 11.733 3.534 1.00 . A A . 136 TYR CZ 1 1
18 43076 1 1 158 TYR H H 1.569 8.111 7.150 1.00 . A A . 136 TYR H 1 1
18 43077 1 1 158 TYR HA H 0.828 9.449 4.709 1.00 . A A . 136 TYR HA 1 1
18 43078 1 1 158 TYR HB2 H 3.116 7.756 5.580 1.00 . A A . 136 TYR HB2 1 1
18 43079 1 1 158 TYR HB3 H 2.677 7.515 3.898 1.00 . A A . 136 TYR HB3 1 1
18 43080 1 1 158 TYR HD1 H 1.952 10.154 2.918 1.00 . A A . 136 TYR HD1 1 1
18 43081 1 1 158 TYR HD2 H 5.085 9.097 5.636 1.00 . A A . 136 TYR HD2 1 1
18 43082 1 1 158 TYR HE1 H 3.220 12.140 2.227 1.00 . A A . 136 TYR HE1 1 1
18 43083 1 1 158 TYR HE2 H 6.354 11.089 4.935 1.00 . A A . 136 TYR HE2 1 1
18 43084 1 1 158 TYR HH H 4.994 13.601 3.065 1.00 . A A . 136 TYR HH 1 1
18 43085 1 1 158 TYR N N 0.893 8.492 6.556 1.00 . A A . 136 TYR N 1 1
18 43086 1 1 158 TYR O O 0.435 6.209 4.668 1.00 . A A . 136 TYR O 1 1
18 43087 1 1 158 TYR OH O 5.584 12.840 3.125 1.00 . A A . 136 TYR OH 1 1
18 43088 1 1 159 LEU C C -1.256 6.315 1.935 1.00 . A A . 137 LEU C 1 1
18 43089 1 1 159 LEU CA C -1.869 6.961 3.192 1.00 . A A . 137 LEU CA 1 1
18 43090 1 1 159 LEU CB C -3.182 7.744 2.841 1.00 . A A . 137 LEU CB 1 1
18 43091 1 1 159 LEU CD1 C -5.697 7.783 2.313 1.00 . A A . 137 LEU CD1 1 1
18 43092 1 1 159 LEU CD2 C -4.495 5.540 2.324 1.00 . A A . 137 LEU CD2 1 1
18 43093 1 1 159 LEU CG C -4.550 6.964 2.936 1.00 . A A . 137 LEU CG 1 1
18 43094 1 1 159 LEU H H -0.961 8.822 3.658 1.00 . A A . 137 LEU H 1 1
18 43095 1 1 159 LEU HA H -2.100 6.188 3.918 1.00 . A A . 137 LEU HA 1 1
18 43096 1 1 159 LEU HB2 H -3.247 8.597 3.510 1.00 . A A . 137 LEU HB2 1 1
18 43097 1 1 159 LEU HB3 H -3.086 8.136 1.832 1.00 . A A . 137 LEU HB3 1 1
18 43098 1 1 159 LEU HD11 H -6.634 7.243 2.408 1.00 . A A . 137 LEU HD11 1 1
18 43099 1 1 159 LEU HD12 H -5.498 7.962 1.260 1.00 . A A . 137 LEU HD12 1 1
18 43100 1 1 159 LEU HD13 H -5.784 8.733 2.823 1.00 . A A . 137 LEU HD13 1 1
18 43101 1 1 159 LEU HD21 H -4.226 5.596 1.277 1.00 . A A . 137 LEU HD21 1 1
18 43102 1 1 159 LEU HD22 H -5.462 5.061 2.418 1.00 . A A . 137 LEU HD22 1 1
18 43103 1 1 159 LEU HD23 H -3.760 4.948 2.850 1.00 . A A . 137 LEU HD23 1 1
18 43104 1 1 159 LEU HG H -4.794 6.847 3.989 1.00 . A A . 137 LEU HG 1 1
18 43105 1 1 159 LEU N N -0.863 7.856 3.790 1.00 . A A . 137 LEU N 1 1
18 43106 1 1 159 LEU O O -0.797 7.010 1.024 1.00 . A A . 137 LEU O 1 1
18 43107 1 1 160 ARG C C -1.728 3.121 0.388 1.00 . A A . 138 ARG C 1 1
18 43108 1 1 160 ARG CA C -0.740 4.228 0.754 1.00 . A A . 138 ARG CA 1 1
18 43109 1 1 160 ARG CB C 0.696 3.692 1.032 1.00 . A A . 138 ARG CB 1 1
18 43110 1 1 160 ARG CD C 0.680 3.228 3.577 1.00 . A A . 138 ARG CD 1 1
18 43111 1 1 160 ARG CG C 0.898 2.651 2.161 1.00 . A A . 138 ARG CG 1 1
18 43112 1 1 160 ARG CZ C 2.068 2.897 5.646 1.00 . A A . 138 ARG CZ 1 1
18 43113 1 1 160 ARG H H -1.643 4.491 2.644 1.00 . A A . 138 ARG H 1 1
18 43114 1 1 160 ARG HA H -0.687 4.913 -0.098 1.00 . A A . 138 ARG HA 1 1
18 43115 1 1 160 ARG HB2 H 1.064 3.251 0.117 1.00 . A A . 138 ARG HB2 1 1
18 43116 1 1 160 ARG HB3 H 1.329 4.546 1.255 1.00 . A A . 138 ARG HB3 1 1
18 43117 1 1 160 ARG HD2 H 1.090 4.233 3.610 1.00 . A A . 138 ARG HD2 1 1
18 43118 1 1 160 ARG HD3 H -0.385 3.278 3.774 1.00 . A A . 138 ARG HD3 1 1
18 43119 1 1 160 ARG HE H 1.186 1.439 4.573 1.00 . A A . 138 ARG HE 1 1
18 43120 1 1 160 ARG HG2 H 0.205 1.825 1.993 1.00 . A A . 138 ARG HG2 1 1
18 43121 1 1 160 ARG HG3 H 1.914 2.264 2.091 1.00 . A A . 138 ARG HG3 1 1
18 43122 1 1 160 ARG HH11 H 1.808 4.856 5.168 1.00 . A A . 138 ARG HH11 1 1
18 43123 1 1 160 ARG HH12 H 2.803 4.553 6.554 1.00 . A A . 138 ARG HH12 1 1
18 43124 1 1 160 ARG HH21 H 2.486 1.078 6.419 1.00 . A A . 138 ARG HH21 1 1
18 43125 1 1 160 ARG HH22 H 3.188 2.422 7.260 1.00 . A A . 138 ARG HH22 1 1
18 43126 1 1 160 ARG N N -1.262 4.984 1.890 1.00 . A A . 138 ARG N 1 1
18 43127 1 1 160 ARG NE N 1.320 2.410 4.629 1.00 . A A . 138 ARG NE 1 1
18 43128 1 1 160 ARG NH1 N 2.241 4.209 5.801 1.00 . A A . 138 ARG NH1 1 1
18 43129 1 1 160 ARG NH2 N 2.626 2.065 6.509 1.00 . A A . 138 ARG NH2 1 1
18 43130 1 1 160 ARG O O -2.027 2.258 1.213 1.00 . A A . 138 ARG O 1 1
18 43131 1 1 161 GLU C C -2.754 1.394 -2.461 1.00 . A A . 139 GLU C 1 1
18 43132 1 1 161 GLU CA C -3.298 2.225 -1.288 1.00 . A A . 139 GLU CA 1 1
18 43133 1 1 161 GLU CB C -4.594 3.028 -1.622 1.00 . A A . 139 GLU CB 1 1
18 43134 1 1 161 GLU CD C -6.242 1.250 -0.777 1.00 . A A . 139 GLU CD 1 1
18 43135 1 1 161 GLU CG C -5.848 2.185 -1.928 1.00 . A A . 139 GLU CG 1 1
18 43136 1 1 161 GLU H H -1.871 3.795 -1.517 1.00 . A A . 139 GLU H 1 1
18 43137 1 1 161 GLU HA H -3.522 1.542 -0.463 1.00 . A A . 139 GLU HA 1 1
18 43138 1 1 161 GLU HB2 H -4.826 3.673 -0.781 1.00 . A A . 139 GLU HB2 1 1
18 43139 1 1 161 GLU HB3 H -4.396 3.654 -2.481 1.00 . A A . 139 GLU HB3 1 1
18 43140 1 1 161 GLU HG2 H -6.679 2.857 -2.128 1.00 . A A . 139 GLU HG2 1 1
18 43141 1 1 161 GLU HG3 H -5.654 1.596 -2.822 1.00 . A A . 139 GLU HG3 1 1
18 43142 1 1 161 GLU N N -2.241 3.154 -0.856 1.00 . A A . 139 GLU N 1 1
18 43143 1 1 161 GLU O O -3.179 1.577 -3.623 1.00 . A A . 139 GLU O 1 1
18 43144 1 1 161 GLU OXT O -1.828 0.600 -2.208 1.00 . A A . 139 GLU OXT 1 1
18 43145 1 1 161 GLU OE1 O -6.771 1.741 0.241 1.00 . A A . 139 GLU OE1 1 1
18 43146 1 1 161 GLU OE2 O -6.024 0.022 -0.882 1.00 . A A . 139 GLU OE2 1 1
19 43147 1 1 23 MET C C 2.553 1.231 -1.981 1.00 . A A . 1 MET C 1 1
19 43148 1 1 23 MET CA C 1.741 -0.078 -1.822 1.00 . A A . 1 MET CA 1 1
19 43149 1 1 23 MET CB C 1.183 -0.600 -3.172 1.00 . A A . 1 MET CB 1 1
19 43150 1 1 23 MET CE C 0.622 -3.265 -4.979 1.00 . A A . 1 MET CE 1 1
19 43151 1 1 23 MET CG C 2.225 -1.110 -4.180 1.00 . A A . 1 MET CG 1 1
19 43152 1 1 23 MET H H 0.069 -0.735 -0.763 1.00 . A A . 1 MET H 1 1
19 43153 1 1 23 MET HA H 2.378 -0.834 -1.380 1.00 . A A . 1 MET HA 1 1
19 43154 1 1 23 MET HB2 H 0.498 -1.412 -2.962 1.00 . A A . 1 MET HB2 1 1
19 43155 1 1 23 MET HB3 H 0.620 0.200 -3.641 1.00 . A A . 1 MET HB3 1 1
19 43156 1 1 23 MET HE1 H -0.131 -2.926 -4.282 1.00 . A A . 1 MET HE1 1 1
19 43157 1 1 23 MET HE2 H 1.326 -3.907 -4.466 1.00 . A A . 1 MET HE2 1 1
19 43158 1 1 23 MET HE3 H 0.148 -3.816 -5.777 1.00 . A A . 1 MET HE3 1 1
19 43159 1 1 23 MET HG2 H 2.847 -0.282 -4.487 1.00 . A A . 1 MET HG2 1 1
19 43160 1 1 23 MET HG3 H 2.844 -1.857 -3.694 1.00 . A A . 1 MET HG3 1 1
19 43161 1 1 23 MET N N 0.601 0.148 -0.899 1.00 . A A . 1 MET N 1 1
19 43162 1 1 23 MET O O 2.053 2.314 -1.655 1.00 . A A . 1 MET O 1 1
19 43163 1 1 23 MET SD S 1.486 -1.845 -5.660 1.00 . A A . 1 MET SD 1 1
19 43164 1 1 24 SER C C 4.335 3.377 -3.568 1.00 . A A . 2 SER C 1 1
19 43165 1 1 24 SER CA C 4.774 2.243 -2.606 1.00 . A A . 2 SER CA 1 1
19 43166 1 1 24 SER CB C 6.142 1.678 -3.049 1.00 . A A . 2 SER CB 1 1
19 43167 1 1 24 SER H H 4.091 0.237 -2.809 1.00 . A A . 2 SER H 1 1
19 43168 1 1 24 SER HA H 4.888 2.667 -1.617 1.00 . A A . 2 SER HA 1 1
19 43169 1 1 24 SER HB2 H 6.059 1.248 -4.040 1.00 . A A . 2 SER HB2 1 1
19 43170 1 1 24 SER HB3 H 6.883 2.471 -3.068 1.00 . A A . 2 SER HB3 1 1
19 43171 1 1 24 SER HG H 7.032 1.086 -1.410 1.00 . A A . 2 SER HG 1 1
19 43172 1 1 24 SER N N 3.799 1.120 -2.497 1.00 . A A . 2 SER N 1 1
19 43173 1 1 24 SER O O 4.994 4.422 -3.636 1.00 . A A . 2 SER O 1 1
19 43174 1 1 24 SER OG O 6.585 0.672 -2.155 1.00 . A A . 2 SER OG 1 1
19 43175 1 1 25 LYS C C 1.983 5.324 -4.287 1.00 . A A . 3 LYS C 1 1
19 43176 1 1 25 LYS CA C 2.602 4.200 -5.155 1.00 . A A . 3 LYS CA 1 1
19 43177 1 1 25 LYS CB C 1.489 3.598 -6.057 1.00 . A A . 3 LYS CB 1 1
19 43178 1 1 25 LYS CD C -0.942 2.720 -6.122 1.00 . A A . 3 LYS CD 1 1
19 43179 1 1 25 LYS CE C -1.684 4.060 -6.328 1.00 . A A . 3 LYS CE 1 1
19 43180 1 1 25 LYS CG C 0.349 2.870 -5.285 1.00 . A A . 3 LYS CG 1 1
19 43181 1 1 25 LYS H H 2.856 2.251 -4.328 1.00 . A A . 3 LYS H 1 1
19 43182 1 1 25 LYS HA H 3.373 4.630 -5.789 1.00 . A A . 3 LYS HA 1 1
19 43183 1 1 25 LYS HB2 H 1.052 4.399 -6.644 1.00 . A A . 3 LYS HB2 1 1
19 43184 1 1 25 LYS HB3 H 1.940 2.887 -6.740 1.00 . A A . 3 LYS HB3 1 1
19 43185 1 1 25 LYS HD2 H -0.689 2.312 -7.095 1.00 . A A . 3 LYS HD2 1 1
19 43186 1 1 25 LYS HD3 H -1.607 2.028 -5.615 1.00 . A A . 3 LYS HD3 1 1
19 43187 1 1 25 LYS HE2 H -1.970 4.462 -5.363 1.00 . A A . 3 LYS HE2 1 1
19 43188 1 1 25 LYS HE3 H -1.023 4.761 -6.822 1.00 . A A . 3 LYS HE3 1 1
19 43189 1 1 25 LYS HG2 H 0.697 1.879 -5.008 1.00 . A A . 3 LYS HG2 1 1
19 43190 1 1 25 LYS HG3 H 0.118 3.425 -4.378 1.00 . A A . 3 LYS HG3 1 1
19 43191 1 1 25 LYS HZ1 H -3.504 3.139 -6.782 1.00 . A A . 3 LYS HZ1 1 1
19 43192 1 1 25 LYS HZ2 H -2.663 3.705 -8.141 1.00 . A A . 3 LYS HZ2 1 1
19 43193 1 1 25 LYS HZ3 H -3.466 4.791 -7.129 1.00 . A A . 3 LYS HZ3 1 1
19 43194 1 1 25 LYS N N 3.237 3.152 -4.320 1.00 . A A . 3 LYS N 1 1
19 43195 1 1 25 LYS NZ N -2.913 3.911 -7.153 1.00 . A A . 3 LYS NZ 1 1
19 43196 1 1 25 LYS O O 1.753 6.440 -4.783 1.00 . A A . 3 LYS O 1 1
19 43197 1 1 26 ILE C C -0.427 6.161 -2.553 1.00 . A A . 4 ILE C 1 1
19 43198 1 1 26 ILE CA C 1.015 5.871 -2.031 1.00 . A A . 4 ILE CA 1 1
19 43199 1 1 26 ILE CB C 1.914 7.164 -1.693 1.00 . A A . 4 ILE CB 1 1
19 43200 1 1 26 ILE CD1 C 3.565 5.712 -0.279 1.00 . A A . 4 ILE CD1 1 1
19 43201 1 1 26 ILE CG1 C 3.393 6.724 -1.407 1.00 . A A . 4 ILE CG1 1 1
19 43202 1 1 26 ILE CG2 C 1.389 8.007 -0.488 1.00 . A A . 4 ILE CG2 1 1
19 43203 1 1 26 ILE H H 1.943 4.093 -2.704 1.00 . A A . 4 ILE H 1 1
19 43204 1 1 26 ILE HA H 0.915 5.299 -1.122 1.00 . A A . 4 ILE HA 1 1
19 43205 1 1 26 ILE HB H 1.912 7.805 -2.570 1.00 . A A . 4 ILE HB 1 1
19 43206 1 1 26 ILE HD11 H 4.621 5.515 -0.141 1.00 . A A . 4 ILE HD11 1 1
19 43207 1 1 26 ILE HD12 H 3.064 4.790 -0.536 1.00 . A A . 4 ILE HD12 1 1
19 43208 1 1 26 ILE HD13 H 3.151 6.105 0.639 1.00 . A A . 4 ILE HD13 1 1
19 43209 1 1 26 ILE HG12 H 3.801 6.269 -2.299 1.00 . A A . 4 ILE HG12 1 1
19 43210 1 1 26 ILE HG13 H 3.989 7.596 -1.163 1.00 . A A . 4 ILE HG13 1 1
19 43211 1 1 26 ILE HG21 H 0.436 8.455 -0.741 1.00 . A A . 4 ILE HG21 1 1
19 43212 1 1 26 ILE HG22 H 2.095 8.798 -0.254 1.00 . A A . 4 ILE HG22 1 1
19 43213 1 1 26 ILE HG23 H 1.263 7.372 0.379 1.00 . A A . 4 ILE HG23 1 1
19 43214 1 1 26 ILE N N 1.697 4.986 -3.001 1.00 . A A . 4 ILE N 1 1
19 43215 1 1 26 ILE O O -0.953 5.363 -3.333 1.00 . A A . 4 ILE O 1 1
19 43216 1 1 27 VAL C C -2.302 9.280 -2.055 1.00 . A A . 5 VAL C 1 1
19 43217 1 1 27 VAL CA C -2.241 7.868 -2.639 1.00 . A A . 5 VAL CA 1 1
19 43218 1 1 27 VAL CB C -3.682 7.191 -2.522 1.00 . A A . 5 VAL CB 1 1
19 43219 1 1 27 VAL CG1 C -3.889 6.068 -3.566 1.00 . A A . 5 VAL CG1 1 1
19 43220 1 1 27 VAL CG2 C -3.970 6.684 -1.093 1.00 . A A . 5 VAL CG2 1 1
19 43221 1 1 27 VAL H H -0.887 7.406 -1.070 1.00 . A A . 5 VAL H 1 1
19 43222 1 1 27 VAL HA H -1.997 7.962 -3.699 1.00 . A A . 5 VAL HA 1 1
19 43223 1 1 27 VAL HB H -4.423 7.958 -2.745 1.00 . A A . 5 VAL HB 1 1
19 43224 1 1 27 VAL HG11 H -3.179 5.264 -3.391 1.00 . A A . 5 VAL HG11 1 1
19 43225 1 1 27 VAL HG12 H -3.737 6.462 -4.563 1.00 . A A . 5 VAL HG12 1 1
19 43226 1 1 27 VAL HG13 H -4.898 5.678 -3.490 1.00 . A A . 5 VAL HG13 1 1
19 43227 1 1 27 VAL HG21 H -3.888 7.508 -0.388 1.00 . A A . 5 VAL HG21 1 1
19 43228 1 1 27 VAL HG22 H -3.257 5.918 -0.823 1.00 . A A . 5 VAL HG22 1 1
19 43229 1 1 27 VAL HG23 H -4.973 6.273 -1.039 1.00 . A A . 5 VAL HG23 1 1
19 43230 1 1 27 VAL N N -1.119 7.150 -1.984 1.00 . A A . 5 VAL N 1 1
19 43231 1 1 27 VAL O O -2.524 10.243 -2.781 1.00 . A A . 5 VAL O 1 1
19 43232 1 1 28 GLY C C -1.698 10.522 1.432 1.00 . A A . 6 GLY C 1 1
19 43233 1 1 28 GLY CA C -2.115 10.646 -0.022 1.00 . A A . 6 GLY CA 1 1
19 43234 1 1 28 GLY H H -2.088 8.555 -0.200 1.00 . A A . 6 GLY H 1 1
19 43235 1 1 28 GLY HA2 H -1.419 11.313 -0.527 1.00 . A A . 6 GLY HA2 1 1
19 43236 1 1 28 GLY HA3 H -3.105 11.087 -0.062 1.00 . A A . 6 GLY HA3 1 1
19 43237 1 1 28 GLY N N -2.147 9.375 -0.723 1.00 . A A . 6 GLY N 1 1
19 43238 1 1 28 GLY O O -1.068 9.543 1.831 1.00 . A A . 6 GLY O 1 1
19 43239 1 1 29 VAL C C -3.145 11.909 4.383 1.00 . A A . 7 VAL C 1 1
19 43240 1 1 29 VAL CA C -1.817 11.556 3.681 1.00 . A A . 7 VAL CA 1 1
19 43241 1 1 29 VAL CB C -0.658 12.545 4.112 1.00 . A A . 7 VAL CB 1 1
19 43242 1 1 29 VAL CG1 C -0.954 14.005 3.691 1.00 . A A . 7 VAL CG1 1 1
19 43243 1 1 29 VAL CG2 C -0.344 12.435 5.633 1.00 . A A . 7 VAL CG2 1 1
19 43244 1 1 29 VAL H H -2.415 12.348 1.805 1.00 . A A . 7 VAL H 1 1
19 43245 1 1 29 VAL HA H -1.525 10.550 3.983 1.00 . A A . 7 VAL HA 1 1
19 43246 1 1 29 VAL HB H 0.240 12.238 3.576 1.00 . A A . 7 VAL HB 1 1
19 43247 1 1 29 VAL HG11 H -1.858 14.351 4.178 1.00 . A A . 7 VAL HG11 1 1
19 43248 1 1 29 VAL HG12 H -1.089 14.055 2.616 1.00 . A A . 7 VAL HG12 1 1
19 43249 1 1 29 VAL HG13 H -0.128 14.645 3.972 1.00 . A A . 7 VAL HG13 1 1
19 43250 1 1 29 VAL HG21 H -0.074 11.415 5.880 1.00 . A A . 7 VAL HG21 1 1
19 43251 1 1 29 VAL HG22 H -1.212 12.723 6.211 1.00 . A A . 7 VAL HG22 1 1
19 43252 1 1 29 VAL HG23 H 0.483 13.092 5.889 1.00 . A A . 7 VAL HG23 1 1
19 43253 1 1 29 VAL N N -2.018 11.553 2.220 1.00 . A A . 7 VAL N 1 1
19 43254 1 1 29 VAL O O -3.886 12.789 3.927 1.00 . A A . 7 VAL O 1 1
19 43255 1 1 30 THR C C -4.183 12.132 7.603 1.00 . A A . 8 THR C 1 1
19 43256 1 1 30 THR CA C -4.631 11.441 6.304 1.00 . A A . 8 THR CA 1 1
19 43257 1 1 30 THR CB C -5.468 10.138 6.589 1.00 . A A . 8 THR CB 1 1
19 43258 1 1 30 THR CG2 C -4.617 8.974 7.131 1.00 . A A . 8 THR CG2 1 1
19 43259 1 1 30 THR H H -2.872 10.437 5.705 1.00 . A A . 8 THR H 1 1
19 43260 1 1 30 THR HA H -5.281 12.132 5.763 1.00 . A A . 8 THR HA 1 1
19 43261 1 1 30 THR HB H -5.904 9.817 5.646 1.00 . A A . 8 THR HB 1 1
19 43262 1 1 30 THR HG1 H -7.115 11.105 7.121 1.00 . A A . 8 THR HG1 1 1
19 43263 1 1 30 THR HG21 H -4.137 9.267 8.059 1.00 . A A . 8 THR HG21 1 1
19 43264 1 1 30 THR HG22 H -3.854 8.711 6.408 1.00 . A A . 8 THR HG22 1 1
19 43265 1 1 30 THR HG23 H -5.243 8.109 7.315 1.00 . A A . 8 THR HG23 1 1
19 43266 1 1 30 THR N N -3.462 11.176 5.460 1.00 . A A . 8 THR N 1 1
19 43267 1 1 30 THR O O -3.186 11.733 8.224 1.00 . A A . 8 THR O 1 1
19 43268 1 1 30 THR OG1 O -6.550 10.419 7.497 1.00 . A A . 8 THR OG1 1 1
19 43269 1 1 31 TYR C C -5.823 14.419 9.933 1.00 . A A . 9 TYR C 1 1
19 43270 1 1 31 TYR CA C -4.556 14.053 9.133 1.00 . A A . 9 TYR CA 1 1
19 43271 1 1 31 TYR CB C -3.844 15.367 8.648 1.00 . A A . 9 TYR CB 1 1
19 43272 1 1 31 TYR CD1 C -1.911 15.841 10.243 1.00 . A A . 9 TYR CD1 1 1
19 43273 1 1 31 TYR CD2 C -1.370 15.230 7.994 1.00 . A A . 9 TYR CD2 1 1
19 43274 1 1 31 TYR CE1 C -0.568 15.955 10.536 1.00 . A A . 9 TYR CE1 1 1
19 43275 1 1 31 TYR CE2 C -0.025 15.348 8.286 1.00 . A A . 9 TYR CE2 1 1
19 43276 1 1 31 TYR CG C -2.345 15.469 8.969 1.00 . A A . 9 TYR CG 1 1
19 43277 1 1 31 TYR CZ C 0.367 15.717 9.554 1.00 . A A . 9 TYR CZ 1 1
19 43278 1 1 31 TYR H H -5.718 13.420 7.478 1.00 . A A . 9 TYR H 1 1
19 43279 1 1 31 TYR HA H -3.883 13.501 9.779 1.00 . A A . 9 TYR HA 1 1
19 43280 1 1 31 TYR HB2 H -3.946 15.445 7.574 1.00 . A A . 9 TYR HB2 1 1
19 43281 1 1 31 TYR HB3 H -4.322 16.237 9.087 1.00 . A A . 9 TYR HB3 1 1
19 43282 1 1 31 TYR HD1 H -2.647 16.029 11.018 1.00 . A A . 9 TYR HD1 1 1
19 43283 1 1 31 TYR HD2 H -1.678 14.940 6.999 1.00 . A A . 9 TYR HD2 1 1
19 43284 1 1 31 TYR HE1 H -0.252 16.243 11.533 1.00 . A A . 9 TYR HE1 1 1
19 43285 1 1 31 TYR HE2 H 0.713 15.157 7.517 1.00 . A A . 9 TYR HE2 1 1
19 43286 1 1 31 TYR HH H 1.937 15.204 10.544 1.00 . A A . 9 TYR HH 1 1
19 43287 1 1 31 TYR N N -4.908 13.199 7.985 1.00 . A A . 9 TYR N 1 1
19 43288 1 1 31 TYR O O -6.754 15.001 9.368 1.00 . A A . 9 TYR O 1 1
19 43289 1 1 31 TYR OH O 1.709 15.838 9.851 1.00 . A A . 9 TYR OH 1 1
19 43290 1 1 32 PRO C C -6.434 16.090 12.585 1.00 . A A . 10 PRO C 1 1
19 43291 1 1 32 PRO CA C -6.873 14.681 12.166 1.00 . A A . 10 PRO CA 1 1
19 43292 1 1 32 PRO CB C -6.910 13.690 13.346 1.00 . A A . 10 PRO CB 1 1
19 43293 1 1 32 PRO CD C -4.976 13.174 11.982 1.00 . A A . 10 PRO CD 1 1
19 43294 1 1 32 PRO CG C -5.531 13.114 13.401 1.00 . A A . 10 PRO CG 1 1
19 43295 1 1 32 PRO HA H -7.853 14.732 11.695 1.00 . A A . 10 PRO HA 1 1
19 43296 1 1 32 PRO HB2 H -7.173 14.203 14.265 1.00 . A A . 10 PRO HB2 1 1
19 43297 1 1 32 PRO HB3 H -7.650 12.920 13.147 1.00 . A A . 10 PRO HB3 1 1
19 43298 1 1 32 PRO HD2 H -3.954 13.552 11.989 1.00 . A A . 10 PRO HD2 1 1
19 43299 1 1 32 PRO HD3 H -5.002 12.200 11.518 1.00 . A A . 10 PRO HD3 1 1
19 43300 1 1 32 PRO HG2 H -4.914 13.706 14.075 1.00 . A A . 10 PRO HG2 1 1
19 43301 1 1 32 PRO HG3 H -5.567 12.089 13.753 1.00 . A A . 10 PRO HG3 1 1
19 43302 1 1 32 PRO N N -5.876 14.106 11.265 1.00 . A A . 10 PRO N 1 1
19 43303 1 1 32 PRO O O -5.604 16.257 13.495 1.00 . A A . 10 PRO O 1 1
19 43304 1 1 33 ILE C C -6.842 18.959 13.446 1.00 . A A . 11 ILE C 1 1
19 43305 1 1 33 ILE CA C -6.538 18.498 11.997 1.00 . A A . 11 ILE CA 1 1
19 43306 1 1 33 ILE CB C -7.257 19.448 10.940 1.00 . A A . 11 ILE CB 1 1
19 43307 1 1 33 ILE CD1 C -5.776 18.665 8.930 1.00 . A A . 11 ILE CD1 1 1
19 43308 1 1 33 ILE CG1 C -7.174 18.853 9.486 1.00 . A A . 11 ILE CG1 1 1
19 43309 1 1 33 ILE CG2 C -6.684 20.892 10.992 1.00 . A A . 11 ILE CG2 1 1
19 43310 1 1 33 ILE H H -7.613 16.865 11.169 1.00 . A A . 11 ILE H 1 1
19 43311 1 1 33 ILE HA H -5.468 18.546 11.819 1.00 . A A . 11 ILE HA 1 1
19 43312 1 1 33 ILE HB H -8.307 19.513 11.218 1.00 . A A . 11 ILE HB 1 1
19 43313 1 1 33 ILE HD11 H -5.273 19.618 8.894 1.00 . A A . 11 ILE HD11 1 1
19 43314 1 1 33 ILE HD12 H -5.841 18.256 7.931 1.00 . A A . 11 ILE HD12 1 1
19 43315 1 1 33 ILE HD13 H -5.222 17.986 9.560 1.00 . A A . 11 ILE HD13 1 1
19 43316 1 1 33 ILE HG12 H -7.645 17.878 9.477 1.00 . A A . 11 ILE HG12 1 1
19 43317 1 1 33 ILE HG13 H -7.714 19.499 8.799 1.00 . A A . 11 ILE HG13 1 1
19 43318 1 1 33 ILE HG21 H -5.629 20.880 10.742 1.00 . A A . 11 ILE HG21 1 1
19 43319 1 1 33 ILE HG22 H -6.804 21.299 11.989 1.00 . A A . 11 ILE HG22 1 1
19 43320 1 1 33 ILE HG23 H -7.211 21.528 10.288 1.00 . A A . 11 ILE HG23 1 1
19 43321 1 1 33 ILE N N -6.942 17.089 11.842 1.00 . A A . 11 ILE N 1 1
19 43322 1 1 33 ILE O O -8.018 19.069 13.823 1.00 . A A . 11 ILE O 1 1
19 43323 1 1 34 PRO C C -6.189 21.084 15.919 1.00 . A A . 12 PRO C 1 1
19 43324 1 1 34 PRO CA C -5.951 19.567 15.730 1.00 . A A . 12 PRO CA 1 1
19 43325 1 1 34 PRO CB C -4.599 19.111 16.322 1.00 . A A . 12 PRO CB 1 1
19 43326 1 1 34 PRO CD C -4.331 19.195 13.920 1.00 . A A . 12 PRO CD 1 1
19 43327 1 1 34 PRO CG C -3.604 19.429 15.240 1.00 . A A . 12 PRO CG 1 1
19 43328 1 1 34 PRO HA H -6.762 19.017 16.194 1.00 . A A . 12 PRO HA 1 1
19 43329 1 1 34 PRO HB2 H -4.387 19.649 17.243 1.00 . A A . 12 PRO HB2 1 1
19 43330 1 1 34 PRO HB3 H -4.632 18.043 16.533 1.00 . A A . 12 PRO HB3 1 1
19 43331 1 1 34 PRO HD2 H -4.106 19.984 13.210 1.00 . A A . 12 PRO HD2 1 1
19 43332 1 1 34 PRO HD3 H -4.056 18.231 13.501 1.00 . A A . 12 PRO HD3 1 1
19 43333 1 1 34 PRO HG2 H -3.286 20.466 15.321 1.00 . A A . 12 PRO HG2 1 1
19 43334 1 1 34 PRO HG3 H -2.745 18.775 15.322 1.00 . A A . 12 PRO HG3 1 1
19 43335 1 1 34 PRO N N -5.783 19.212 14.297 1.00 . A A . 12 PRO N 1 1
19 43336 1 1 34 PRO O O -5.809 21.678 16.935 1.00 . A A . 12 PRO O 1 1
19 43337 1 1 35 LYS C C -8.497 23.358 14.313 1.00 . A A . 13 LYS C 1 1
19 43338 1 1 35 LYS CA C -7.056 23.108 14.795 1.00 . A A . 13 LYS CA 1 1
19 43339 1 1 35 LYS CB C -6.001 23.649 13.774 1.00 . A A . 13 LYS CB 1 1
19 43340 1 1 35 LYS CD C -5.338 25.787 15.041 1.00 . A A . 13 LYS CD 1 1
19 43341 1 1 35 LYS CE C -5.169 27.317 14.976 1.00 . A A . 13 LYS CE 1 1
19 43342 1 1 35 LYS CG C -5.854 25.185 13.713 1.00 . A A . 13 LYS CG 1 1
19 43343 1 1 35 LYS H H -7.313 21.091 14.280 1.00 . A A . 13 LYS H 1 1
19 43344 1 1 35 LYS HA H -6.908 23.582 15.762 1.00 . A A . 13 LYS HA 1 1
19 43345 1 1 35 LYS HB2 H -5.029 23.232 14.032 1.00 . A A . 13 LYS HB2 1 1
19 43346 1 1 35 LYS HB3 H -6.262 23.295 12.782 1.00 . A A . 13 LYS HB3 1 1
19 43347 1 1 35 LYS HD2 H -6.044 25.552 15.827 1.00 . A A . 13 LYS HD2 1 1
19 43348 1 1 35 LYS HD3 H -4.379 25.338 15.280 1.00 . A A . 13 LYS HD3 1 1
19 43349 1 1 35 LYS HE2 H -4.347 27.561 14.314 1.00 . A A . 13 LYS HE2 1 1
19 43350 1 1 35 LYS HE3 H -6.079 27.761 14.593 1.00 . A A . 13 LYS HE3 1 1
19 43351 1 1 35 LYS HG2 H -5.155 25.437 12.922 1.00 . A A . 13 LYS HG2 1 1
19 43352 1 1 35 LYS HG3 H -6.824 25.617 13.481 1.00 . A A . 13 LYS HG3 1 1
19 43353 1 1 35 LYS HZ1 H -5.655 27.657 16.976 1.00 . A A . 13 LYS HZ1 1 1
19 43354 1 1 35 LYS HZ2 H -4.826 28.935 16.244 1.00 . A A . 13 LYS HZ2 1 1
19 43355 1 1 35 LYS HZ3 H -3.992 27.531 16.686 1.00 . A A . 13 LYS HZ3 1 1
19 43356 1 1 35 LYS N N -6.876 21.667 14.936 1.00 . A A . 13 LYS N 1 1
19 43357 1 1 35 LYS NZ N -4.889 27.898 16.311 1.00 . A A . 13 LYS NZ 1 1
19 43358 1 1 35 LYS O O -9.024 22.586 13.499 1.00 . A A . 13 LYS O 1 1
19 43359 1 1 36 ARG C C -10.694 25.334 13.015 1.00 . A A . 14 ARG C 1 1
19 43360 1 1 36 ARG CA C -10.522 24.804 14.465 1.00 . A A . 14 ARG CA 1 1
19 43361 1 1 36 ARG CB C -11.030 25.838 15.508 1.00 . A A . 14 ARG CB 1 1
19 43362 1 1 36 ARG CD C -11.918 24.086 17.166 1.00 . A A . 14 ARG CD 1 1
19 43363 1 1 36 ARG CG C -11.028 25.329 16.974 1.00 . A A . 14 ARG CG 1 1
19 43364 1 1 36 ARG CZ C -12.978 23.181 19.251 1.00 . A A . 14 ARG CZ 1 1
19 43365 1 1 36 ARG H H -8.612 25.055 15.369 1.00 . A A . 14 ARG H 1 1
19 43366 1 1 36 ARG HA H -11.115 23.901 14.558 1.00 . A A . 14 ARG HA 1 1
19 43367 1 1 36 ARG HB2 H -10.398 26.717 15.461 1.00 . A A . 14 ARG HB2 1 1
19 43368 1 1 36 ARG HB3 H -12.046 26.132 15.254 1.00 . A A . 14 ARG HB3 1 1
19 43369 1 1 36 ARG HD2 H -12.934 24.348 16.896 1.00 . A A . 14 ARG HD2 1 1
19 43370 1 1 36 ARG HD3 H -11.571 23.299 16.508 1.00 . A A . 14 ARG HD3 1 1
19 43371 1 1 36 ARG HE H -11.015 23.493 18.977 1.00 . A A . 14 ARG HE 1 1
19 43372 1 1 36 ARG HG2 H -10.013 25.078 17.261 1.00 . A A . 14 ARG HG2 1 1
19 43373 1 1 36 ARG HG3 H -11.392 26.122 17.622 1.00 . A A . 14 ARG HG3 1 1
19 43374 1 1 36 ARG HH11 H -14.357 23.730 17.858 1.00 . A A . 14 ARG HH11 1 1
19 43375 1 1 36 ARG HH12 H -15.005 23.022 19.299 1.00 . A A . 14 ARG HH12 1 1
19 43376 1 1 36 ARG HH21 H -11.891 22.561 20.835 1.00 . A A . 14 ARG HH21 1 1
19 43377 1 1 36 ARG HH22 H -13.606 22.370 20.993 1.00 . A A . 14 ARG HH22 1 1
19 43378 1 1 36 ARG N N -9.114 24.455 14.782 1.00 . A A . 14 ARG N 1 1
19 43379 1 1 36 ARG NE N -11.900 23.579 18.552 1.00 . A A . 14 ARG NE 1 1
19 43380 1 1 36 ARG NH1 N -14.211 23.322 18.761 1.00 . A A . 14 ARG NH1 1 1
19 43381 1 1 36 ARG NH2 N -12.812 22.661 20.454 1.00 . A A . 14 ARG NH2 1 1
19 43382 1 1 36 ARG O O -11.764 25.829 12.647 1.00 . A A . 14 ARG O 1 1
19 43383 1 1 37 PHE C C -9.540 24.482 9.814 1.00 . A A . 15 PHE C 1 1
19 43384 1 1 37 PHE CA C -9.607 25.667 10.803 1.00 . A A . 15 PHE CA 1 1
19 43385 1 1 37 PHE CB C -8.413 26.626 10.632 1.00 . A A . 15 PHE CB 1 1
19 43386 1 1 37 PHE CD1 C -9.310 28.979 10.967 1.00 . A A . 15 PHE CD1 1 1
19 43387 1 1 37 PHE CD2 C -7.941 28.051 12.681 1.00 . A A . 15 PHE CD2 1 1
19 43388 1 1 37 PHE CE1 C -9.447 30.138 11.701 1.00 . A A . 15 PHE CE1 1 1
19 43389 1 1 37 PHE CE2 C -8.078 29.207 13.411 1.00 . A A . 15 PHE CE2 1 1
19 43390 1 1 37 PHE CG C -8.552 27.911 11.443 1.00 . A A . 15 PHE CG 1 1
19 43391 1 1 37 PHE CZ C -8.830 30.253 12.921 1.00 . A A . 15 PHE CZ 1 1
19 43392 1 1 37 PHE H H -8.827 24.803 12.552 1.00 . A A . 15 PHE H 1 1
19 43393 1 1 37 PHE HA H -10.528 26.216 10.600 1.00 . A A . 15 PHE HA 1 1
19 43394 1 1 37 PHE HB2 H -7.501 26.122 10.941 1.00 . A A . 15 PHE HB2 1 1
19 43395 1 1 37 PHE HB3 H -8.318 26.901 9.586 1.00 . A A . 15 PHE HB3 1 1
19 43396 1 1 37 PHE HD1 H -9.799 28.895 10.003 1.00 . A A . 15 PHE HD1 1 1
19 43397 1 1 37 PHE HD2 H -7.347 27.238 13.076 1.00 . A A . 15 PHE HD2 1 1
19 43398 1 1 37 PHE HE1 H -10.040 30.956 11.315 1.00 . A A . 15 PHE HE1 1 1
19 43399 1 1 37 PHE HE2 H -7.586 29.299 14.372 1.00 . A A . 15 PHE HE2 1 1
19 43400 1 1 37 PHE HZ H -8.937 31.162 13.499 1.00 . A A . 15 PHE HZ 1 1
19 43401 1 1 37 PHE N N -9.634 25.210 12.200 1.00 . A A . 15 PHE N 1 1
19 43402 1 1 37 PHE O O -9.091 24.635 8.673 1.00 . A A . 15 PHE O 1 1
19 43403 1 1 38 MET C C -11.410 22.554 8.351 1.00 . A A . 16 MET C 1 1
19 43404 1 1 38 MET CA C -10.319 22.157 9.365 1.00 . A A . 16 MET CA 1 1
19 43405 1 1 38 MET CB C -10.804 20.944 10.211 1.00 . A A . 16 MET CB 1 1
19 43406 1 1 38 MET CE C -10.469 17.893 11.268 1.00 . A A . 16 MET CE 1 1
19 43407 1 1 38 MET CG C -11.333 19.746 9.397 1.00 . A A . 16 MET CG 1 1
19 43408 1 1 38 MET H H -10.200 23.212 11.217 1.00 . A A . 16 MET H 1 1
19 43409 1 1 38 MET HA H -9.407 21.890 8.838 1.00 . A A . 16 MET HA 1 1
19 43410 1 1 38 MET HB2 H -9.980 20.593 10.822 1.00 . A A . 16 MET HB2 1 1
19 43411 1 1 38 MET HB3 H -11.596 21.276 10.869 1.00 . A A . 16 MET HB3 1 1
19 43412 1 1 38 MET HE1 H -10.072 18.712 11.850 1.00 . A A . 16 MET HE1 1 1
19 43413 1 1 38 MET HE2 H -9.740 17.584 10.535 1.00 . A A . 16 MET HE2 1 1
19 43414 1 1 38 MET HE3 H -10.689 17.064 11.921 1.00 . A A . 16 MET HE3 1 1
19 43415 1 1 38 MET HG2 H -12.140 20.083 8.760 1.00 . A A . 16 MET HG2 1 1
19 43416 1 1 38 MET HG3 H -10.535 19.354 8.778 1.00 . A A . 16 MET HG3 1 1
19 43417 1 1 38 MET N N -10.027 23.309 10.258 1.00 . A A . 16 MET N 1 1
19 43418 1 1 38 MET O O -11.368 22.182 7.176 1.00 . A A . 16 MET O 1 1
19 43419 1 1 38 MET SD S -11.964 18.417 10.440 1.00 . A A . 16 MET SD 1 1
19 43420 1 1 39 ASP C C -13.214 24.654 6.882 1.00 . A A . 17 ASP C 1 1
19 43421 1 1 39 ASP CA C -13.558 23.802 8.116 1.00 . A A . 17 ASP CA 1 1
19 43422 1 1 39 ASP CB C -14.454 24.612 9.078 1.00 . A A . 17 ASP CB 1 1
19 43423 1 1 39 ASP CG C -14.774 23.837 10.362 1.00 . A A . 17 ASP CG 1 1
19 43424 1 1 39 ASP H H -12.246 23.678 9.770 1.00 . A A . 17 ASP H 1 1
19 43425 1 1 39 ASP HA H -14.101 22.917 7.797 1.00 . A A . 17 ASP HA 1 1
19 43426 1 1 39 ASP HB2 H -13.949 25.532 9.347 1.00 . A A . 17 ASP HB2 1 1
19 43427 1 1 39 ASP HB3 H -15.389 24.860 8.579 1.00 . A A . 17 ASP HB3 1 1
19 43428 1 1 39 ASP N N -12.358 23.361 8.846 1.00 . A A . 17 ASP N 1 1
19 43429 1 1 39 ASP O O -14.005 24.729 5.947 1.00 . A A . 17 ASP O 1 1
19 43430 1 1 39 ASP OD1 O -13.976 23.910 11.328 1.00 . A A . 17 ASP OD1 1 1
19 43431 1 1 39 ASP OD2 O -15.802 23.126 10.400 1.00 . A A . 17 ASP OD2 1 1
19 43432 1 1 40 ARG C C -11.519 25.517 4.454 1.00 . A A . 18 ARG C 1 1
19 43433 1 1 40 ARG CA C -11.567 26.199 5.827 1.00 . A A . 18 ARG CA 1 1
19 43434 1 1 40 ARG CB C -10.181 26.769 6.190 1.00 . A A . 18 ARG CB 1 1
19 43435 1 1 40 ARG CD C -11.109 28.776 7.537 1.00 . A A . 18 ARG CD 1 1
19 43436 1 1 40 ARG CG C -10.143 27.568 7.508 1.00 . A A . 18 ARG CG 1 1
19 43437 1 1 40 ARG CZ C -13.505 29.283 8.076 1.00 . A A . 18 ARG CZ 1 1
19 43438 1 1 40 ARG H H -11.406 25.095 7.640 1.00 . A A . 18 ARG H 1 1
19 43439 1 1 40 ARG HA H -12.278 27.022 5.779 1.00 . A A . 18 ARG HA 1 1
19 43440 1 1 40 ARG HB2 H -9.473 25.947 6.277 1.00 . A A . 18 ARG HB2 1 1
19 43441 1 1 40 ARG HB3 H -9.846 27.425 5.388 1.00 . A A . 18 ARG HB3 1 1
19 43442 1 1 40 ARG HD2 H -10.743 29.489 8.263 1.00 . A A . 18 ARG HD2 1 1
19 43443 1 1 40 ARG HD3 H -11.115 29.241 6.557 1.00 . A A . 18 ARG HD3 1 1
19 43444 1 1 40 ARG HE H -12.686 27.456 8.017 1.00 . A A . 18 ARG HE 1 1
19 43445 1 1 40 ARG HG2 H -10.401 26.902 8.320 1.00 . A A . 18 ARG HG2 1 1
19 43446 1 1 40 ARG HG3 H -9.130 27.926 7.659 1.00 . A A . 18 ARG HG3 1 1
19 43447 1 1 40 ARG HH11 H -12.398 30.949 7.712 1.00 . A A . 18 ARG HH11 1 1
19 43448 1 1 40 ARG HH12 H -14.067 31.234 8.088 1.00 . A A . 18 ARG HH12 1 1
19 43449 1 1 40 ARG HH21 H -14.874 27.852 8.501 1.00 . A A . 18 ARG HH21 1 1
19 43450 1 1 40 ARG HH22 H -15.464 29.478 8.548 1.00 . A A . 18 ARG HH22 1 1
19 43451 1 1 40 ARG N N -12.017 25.275 6.892 1.00 . A A . 18 ARG N 1 1
19 43452 1 1 40 ARG NE N -12.498 28.411 7.898 1.00 . A A . 18 ARG NE 1 1
19 43453 1 1 40 ARG NH1 N -13.309 30.594 7.946 1.00 . A A . 18 ARG NH1 1 1
19 43454 1 1 40 ARG NH2 N -14.711 28.834 8.397 1.00 . A A . 18 ARG NH2 1 1
19 43455 1 1 40 ARG O O -11.979 26.079 3.448 1.00 . A A . 18 ARG O 1 1
19 43456 1 1 41 PHE C C -12.252 23.120 2.650 1.00 . A A . 19 PHE C 1 1
19 43457 1 1 41 PHE CA C -10.867 23.472 3.238 1.00 . A A . 19 PHE CA 1 1
19 43458 1 1 41 PHE CB C -10.080 22.173 3.572 1.00 . A A . 19 PHE CB 1 1
19 43459 1 1 41 PHE CD1 C -8.582 22.524 5.605 1.00 . A A . 19 PHE CD1 1 1
19 43460 1 1 41 PHE CD2 C -7.559 22.474 3.446 1.00 . A A . 19 PHE CD2 1 1
19 43461 1 1 41 PHE CE1 C -7.348 22.719 6.188 1.00 . A A . 19 PHE CE1 1 1
19 43462 1 1 41 PHE CE2 C -6.327 22.670 4.028 1.00 . A A . 19 PHE CE2 1 1
19 43463 1 1 41 PHE CG C -8.713 22.400 4.221 1.00 . A A . 19 PHE CG 1 1
19 43464 1 1 41 PHE CZ C -6.221 22.793 5.398 1.00 . A A . 19 PHE CZ 1 1
19 43465 1 1 41 PHE H H -10.714 23.919 5.309 1.00 . A A . 19 PHE H 1 1
19 43466 1 1 41 PHE HA H -10.307 24.046 2.507 1.00 . A A . 19 PHE HA 1 1
19 43467 1 1 41 PHE HB2 H -10.669 21.569 4.249 1.00 . A A . 19 PHE HB2 1 1
19 43468 1 1 41 PHE HB3 H -9.918 21.605 2.656 1.00 . A A . 19 PHE HB3 1 1
19 43469 1 1 41 PHE HD1 H -9.464 22.468 6.229 1.00 . A A . 19 PHE HD1 1 1
19 43470 1 1 41 PHE HD2 H -7.636 22.377 2.369 1.00 . A A . 19 PHE HD2 1 1
19 43471 1 1 41 PHE HE1 H -7.265 22.813 7.263 1.00 . A A . 19 PHE HE1 1 1
19 43472 1 1 41 PHE HE2 H -5.441 22.732 3.409 1.00 . A A . 19 PHE HE2 1 1
19 43473 1 1 41 PHE HZ H -5.252 22.950 5.854 1.00 . A A . 19 PHE HZ 1 1
19 43474 1 1 41 PHE N N -11.009 24.287 4.456 1.00 . A A . 19 PHE N 1 1
19 43475 1 1 41 PHE O O -12.425 23.072 1.438 1.00 . A A . 19 PHE O 1 1
19 43476 1 1 42 PHE C C -15.487 23.899 2.907 1.00 . A A . 20 PHE C 1 1
19 43477 1 1 42 PHE CA C -14.638 22.631 3.158 1.00 . A A . 20 PHE CA 1 1
19 43478 1 1 42 PHE CB C -15.247 21.760 4.284 1.00 . A A . 20 PHE CB 1 1
19 43479 1 1 42 PHE CD1 C -14.456 19.428 3.685 1.00 . A A . 20 PHE CD1 1 1
19 43480 1 1 42 PHE CD2 C -13.603 20.406 5.691 1.00 . A A . 20 PHE CD2 1 1
19 43481 1 1 42 PHE CE1 C -13.701 18.297 3.915 1.00 . A A . 20 PHE CE1 1 1
19 43482 1 1 42 PHE CE2 C -12.843 19.274 5.915 1.00 . A A . 20 PHE CE2 1 1
19 43483 1 1 42 PHE CG C -14.428 20.502 4.568 1.00 . A A . 20 PHE CG 1 1
19 43484 1 1 42 PHE CZ C -12.893 18.221 5.025 1.00 . A A . 20 PHE CZ 1 1
19 43485 1 1 42 PHE H H -13.057 23.143 4.482 1.00 . A A . 20 PHE H 1 1
19 43486 1 1 42 PHE HA H -14.611 22.046 2.240 1.00 . A A . 20 PHE HA 1 1
19 43487 1 1 42 PHE HB2 H -15.309 22.345 5.199 1.00 . A A . 20 PHE HB2 1 1
19 43488 1 1 42 PHE HB3 H -16.248 21.449 4.002 1.00 . A A . 20 PHE HB3 1 1
19 43489 1 1 42 PHE HD1 H -15.091 19.478 2.810 1.00 . A A . 20 PHE HD1 1 1
19 43490 1 1 42 PHE HD2 H -13.561 21.229 6.396 1.00 . A A . 20 PHE HD2 1 1
19 43491 1 1 42 PHE HE1 H -13.738 17.473 3.214 1.00 . A A . 20 PHE HE1 1 1
19 43492 1 1 42 PHE HE2 H -12.207 19.212 6.788 1.00 . A A . 20 PHE HE2 1 1
19 43493 1 1 42 PHE HZ H -12.298 17.334 5.200 1.00 . A A . 20 PHE HZ 1 1
19 43494 1 1 42 PHE N N -13.253 22.992 3.533 1.00 . A A . 20 PHE N 1 1
19 43495 1 1 42 PHE O O -16.560 23.828 2.304 1.00 . A A . 20 PHE O 1 1
19 43496 1 1 43 LYS C C -15.503 26.863 1.801 1.00 . A A . 21 LYS C 1 1
19 43497 1 1 43 LYS CA C -15.625 26.366 3.247 1.00 . A A . 21 LYS CA 1 1
19 43498 1 1 43 LYS CB C -14.976 27.361 4.272 1.00 . A A . 21 LYS CB 1 1
19 43499 1 1 43 LYS CD C -14.940 29.799 3.335 1.00 . A A . 21 LYS CD 1 1
19 43500 1 1 43 LYS CE C -15.564 31.203 3.426 1.00 . A A . 21 LYS CE 1 1
19 43501 1 1 43 LYS CG C -15.569 28.799 4.343 1.00 . A A . 21 LYS CG 1 1
19 43502 1 1 43 LYS H H -14.111 25.011 3.841 1.00 . A A . 21 LYS H 1 1
19 43503 1 1 43 LYS HA H -16.677 26.248 3.496 1.00 . A A . 21 LYS HA 1 1
19 43504 1 1 43 LYS HB2 H -15.071 26.923 5.262 1.00 . A A . 21 LYS HB2 1 1
19 43505 1 1 43 LYS HB3 H -13.916 27.436 4.047 1.00 . A A . 21 LYS HB3 1 1
19 43506 1 1 43 LYS HD2 H -13.880 29.881 3.540 1.00 . A A . 21 LYS HD2 1 1
19 43507 1 1 43 LYS HD3 H -15.078 29.421 2.326 1.00 . A A . 21 LYS HD3 1 1
19 43508 1 1 43 LYS HE2 H -16.629 31.135 3.240 1.00 . A A . 21 LYS HE2 1 1
19 43509 1 1 43 LYS HE3 H -15.397 31.602 4.420 1.00 . A A . 21 LYS HE3 1 1
19 43510 1 1 43 LYS HG2 H -16.632 28.742 4.153 1.00 . A A . 21 LYS HG2 1 1
19 43511 1 1 43 LYS HG3 H -15.416 29.184 5.350 1.00 . A A . 21 LYS HG3 1 1
19 43512 1 1 43 LYS HZ1 H -15.151 31.785 1.468 1.00 . A A . 21 LYS HZ1 1 1
19 43513 1 1 43 LYS HZ2 H -13.938 32.194 2.569 1.00 . A A . 21 LYS HZ2 1 1
19 43514 1 1 43 LYS HZ3 H -15.379 33.080 2.530 1.00 . A A . 21 LYS HZ3 1 1
19 43515 1 1 43 LYS N N -14.975 25.051 3.379 1.00 . A A . 21 LYS N 1 1
19 43516 1 1 43 LYS NZ N -14.968 32.132 2.432 1.00 . A A . 21 LYS NZ 1 1
19 43517 1 1 43 LYS O O -16.493 27.272 1.186 1.00 . A A . 21 LYS O 1 1
19 43518 1 1 44 LYS C C -13.627 26.339 -1.121 1.00 . A A . 22 LYS C 1 1
19 43519 1 1 44 LYS CA C -13.948 27.410 -0.054 1.00 . A A . 22 LYS CA 1 1
19 43520 1 1 44 LYS CB C -12.781 28.419 0.131 1.00 . A A . 22 LYS CB 1 1
19 43521 1 1 44 LYS CD C -10.537 28.874 1.345 1.00 . A A . 22 LYS CD 1 1
19 43522 1 1 44 LYS CE C -11.123 29.600 2.573 1.00 . A A . 22 LYS CE 1 1
19 43523 1 1 44 LYS CG C -11.498 27.817 0.748 1.00 . A A . 22 LYS CG 1 1
19 43524 1 1 44 LYS H H -13.553 26.392 1.782 1.00 . A A . 22 LYS H 1 1
19 43525 1 1 44 LYS HA H -14.816 27.965 -0.401 1.00 . A A . 22 LYS HA 1 1
19 43526 1 1 44 LYS HB2 H -12.529 28.845 -0.836 1.00 . A A . 22 LYS HB2 1 1
19 43527 1 1 44 LYS HB3 H -13.127 29.224 0.774 1.00 . A A . 22 LYS HB3 1 1
19 43528 1 1 44 LYS HD2 H -9.628 28.373 1.657 1.00 . A A . 22 LYS HD2 1 1
19 43529 1 1 44 LYS HD3 H -10.297 29.607 0.582 1.00 . A A . 22 LYS HD3 1 1
19 43530 1 1 44 LYS HE2 H -11.987 30.177 2.267 1.00 . A A . 22 LYS HE2 1 1
19 43531 1 1 44 LYS HE3 H -11.430 28.865 3.310 1.00 . A A . 22 LYS HE3 1 1
19 43532 1 1 44 LYS HG2 H -11.778 27.123 1.533 1.00 . A A . 22 LYS HG2 1 1
19 43533 1 1 44 LYS HG3 H -10.969 27.265 -0.026 1.00 . A A . 22 LYS HG3 1 1
19 43534 1 1 44 LYS HZ1 H -10.560 30.990 4.024 1.00 . A A . 22 LYS HZ1 1 1
19 43535 1 1 44 LYS HZ2 H -9.834 31.241 2.517 1.00 . A A . 22 LYS HZ2 1 1
19 43536 1 1 44 LYS HZ3 H -9.298 29.981 3.511 1.00 . A A . 22 LYS HZ3 1 1
19 43537 1 1 44 LYS N N -14.274 26.823 1.267 1.00 . A A . 22 LYS N 1 1
19 43538 1 1 44 LYS NZ N -10.139 30.517 3.197 1.00 . A A . 22 LYS NZ 1 1
19 43539 1 1 44 LYS O O -13.627 26.646 -2.321 1.00 . A A . 22 LYS O 1 1
19 43540 1 1 45 GLY C C -11.652 24.098 -2.255 1.00 . A A . 23 GLY C 1 1
19 43541 1 1 45 GLY CA C -13.035 23.979 -1.598 1.00 . A A . 23 GLY CA 1 1
19 43542 1 1 45 GLY H H -13.396 24.914 0.285 1.00 . A A . 23 GLY H 1 1
19 43543 1 1 45 GLY HA2 H -13.060 23.060 -1.032 1.00 . A A . 23 GLY HA2 1 1
19 43544 1 1 45 GLY HA3 H -13.793 23.928 -2.373 1.00 . A A . 23 GLY HA3 1 1
19 43545 1 1 45 GLY N N -13.362 25.091 -0.679 1.00 . A A . 23 GLY N 1 1
19 43546 1 1 45 GLY O O -11.297 23.293 -3.130 1.00 . A A . 23 GLY O 1 1
19 43547 1 1 46 LYS C C -8.799 26.234 -1.262 1.00 . A A . 24 LYS C 1 1
19 43548 1 1 46 LYS CA C -9.574 25.468 -2.348 1.00 . A A . 24 LYS CA 1 1
19 43549 1 1 46 LYS CB C -9.777 26.338 -3.627 1.00 . A A . 24 LYS CB 1 1
19 43550 1 1 46 LYS CD C -7.621 25.633 -4.842 1.00 . A A . 24 LYS CD 1 1
19 43551 1 1 46 LYS CE C -6.328 26.083 -5.538 1.00 . A A . 24 LYS CE 1 1
19 43552 1 1 46 LYS CG C -8.472 26.808 -4.310 1.00 . A A . 24 LYS CG 1 1
19 43553 1 1 46 LYS H H -11.183 25.568 -0.995 1.00 . A A . 24 LYS H 1 1
19 43554 1 1 46 LYS HA H -9.025 24.565 -2.611 1.00 . A A . 24 LYS HA 1 1
19 43555 1 1 46 LYS HB2 H -10.354 25.767 -4.348 1.00 . A A . 24 LYS HB2 1 1
19 43556 1 1 46 LYS HB3 H -10.353 27.217 -3.355 1.00 . A A . 24 LYS HB3 1 1
19 43557 1 1 46 LYS HD2 H -7.356 24.987 -4.014 1.00 . A A . 24 LYS HD2 1 1
19 43558 1 1 46 LYS HD3 H -8.217 25.067 -5.553 1.00 . A A . 24 LYS HD3 1 1
19 43559 1 1 46 LYS HE2 H -6.573 26.748 -6.358 1.00 . A A . 24 LYS HE2 1 1
19 43560 1 1 46 LYS HE3 H -5.703 26.610 -4.825 1.00 . A A . 24 LYS HE3 1 1
19 43561 1 1 46 LYS HG2 H -8.728 27.458 -5.137 1.00 . A A . 24 LYS HG2 1 1
19 43562 1 1 46 LYS HG3 H -7.887 27.369 -3.587 1.00 . A A . 24 LYS HG3 1 1
19 43563 1 1 46 LYS HZ1 H -5.299 24.280 -5.310 1.00 . A A . 24 LYS HZ1 1 1
19 43564 1 1 46 LYS HZ2 H -4.692 25.256 -6.550 1.00 . A A . 24 LYS HZ2 1 1
19 43565 1 1 46 LYS HZ3 H -6.140 24.402 -6.772 1.00 . A A . 24 LYS HZ3 1 1
19 43566 1 1 46 LYS N N -10.870 25.081 -1.783 1.00 . A A . 24 LYS N 1 1
19 43567 1 1 46 LYS NZ N -5.564 24.925 -6.080 1.00 . A A . 24 LYS NZ 1 1
19 43568 1 1 46 LYS O O -8.898 27.458 -1.160 1.00 . A A . 24 LYS O 1 1
19 43569 1 1 47 ASP C C -5.974 25.452 0.854 1.00 . A A . 25 ASP C 1 1
19 43570 1 1 47 ASP CA C -7.409 26.023 0.783 1.00 . A A . 25 ASP CA 1 1
19 43571 1 1 47 ASP CB C -8.280 25.665 2.019 1.00 . A A . 25 ASP CB 1 1
19 43572 1 1 47 ASP CG C -7.921 26.423 3.310 1.00 . A A . 25 ASP CG 1 1
19 43573 1 1 47 ASP H H -7.972 24.536 -0.623 1.00 . A A . 25 ASP H 1 1
19 43574 1 1 47 ASP HA H -7.338 27.108 0.693 1.00 . A A . 25 ASP HA 1 1
19 43575 1 1 47 ASP HB2 H -9.316 25.879 1.790 1.00 . A A . 25 ASP HB2 1 1
19 43576 1 1 47 ASP HB3 H -8.200 24.599 2.208 1.00 . A A . 25 ASP HB3 1 1
19 43577 1 1 47 ASP N N -8.080 25.489 -0.422 1.00 . A A . 25 ASP N 1 1
19 43578 1 1 47 ASP O O -5.559 24.760 -0.060 1.00 . A A . 25 ASP O 1 1
19 43579 1 1 47 ASP OD1 O -8.369 27.581 3.480 1.00 . A A . 25 ASP OD1 1 1
19 43580 1 1 47 ASP OD2 O -7.202 25.866 4.157 1.00 . A A . 25 ASP OD2 1 1
19 43581 1 1 48 VAL C C -3.400 24.991 3.400 1.00 . A A . 26 VAL C 1 1
19 43582 1 1 48 VAL CA C -3.752 25.437 1.974 1.00 . A A . 26 VAL CA 1 1
19 43583 1 1 48 VAL CB C -2.844 26.667 1.562 1.00 . A A . 26 VAL CB 1 1
19 43584 1 1 48 VAL CG1 C -1.341 26.385 1.793 1.00 . A A . 26 VAL CG1 1 1
19 43585 1 1 48 VAL CG2 C -3.105 27.097 0.097 1.00 . A A . 26 VAL CG2 1 1
19 43586 1 1 48 VAL H H -5.587 26.262 2.651 1.00 . A A . 26 VAL H 1 1
19 43587 1 1 48 VAL HA H -3.551 24.617 1.287 1.00 . A A . 26 VAL HA 1 1
19 43588 1 1 48 VAL HB H -3.119 27.502 2.201 1.00 . A A . 26 VAL HB 1 1
19 43589 1 1 48 VAL HG11 H -0.753 27.243 1.486 1.00 . A A . 26 VAL HG11 1 1
19 43590 1 1 48 VAL HG12 H -1.032 25.520 1.217 1.00 . A A . 26 VAL HG12 1 1
19 43591 1 1 48 VAL HG13 H -1.162 26.192 2.844 1.00 . A A . 26 VAL HG13 1 1
19 43592 1 1 48 VAL HG21 H -4.147 27.379 -0.018 1.00 . A A . 26 VAL HG21 1 1
19 43593 1 1 48 VAL HG22 H -2.885 26.276 -0.574 1.00 . A A . 26 VAL HG22 1 1
19 43594 1 1 48 VAL HG23 H -2.481 27.944 -0.157 1.00 . A A . 26 VAL HG23 1 1
19 43595 1 1 48 VAL N N -5.190 25.774 1.896 1.00 . A A . 26 VAL N 1 1
19 43596 1 1 48 VAL O O -3.591 25.752 4.352 1.00 . A A . 26 VAL O 1 1
19 43597 1 1 49 PHE C C -0.898 23.365 4.912 1.00 . A A . 27 PHE C 1 1
19 43598 1 1 49 PHE CA C -2.420 23.198 4.806 1.00 . A A . 27 PHE CA 1 1
19 43599 1 1 49 PHE CB C -2.804 21.697 4.915 1.00 . A A . 27 PHE CB 1 1
19 43600 1 1 49 PHE CD1 C -3.284 21.429 7.389 1.00 . A A . 27 PHE CD1 1 1
19 43601 1 1 49 PHE CD2 C -1.500 20.139 6.454 1.00 . A A . 27 PHE CD2 1 1
19 43602 1 1 49 PHE CE1 C -3.035 20.875 8.628 1.00 . A A . 27 PHE CE1 1 1
19 43603 1 1 49 PHE CE2 C -1.260 19.583 7.692 1.00 . A A . 27 PHE CE2 1 1
19 43604 1 1 49 PHE CG C -2.517 21.079 6.280 1.00 . A A . 27 PHE CG 1 1
19 43605 1 1 49 PHE CZ C -2.029 19.946 8.779 1.00 . A A . 27 PHE CZ 1 1
19 43606 1 1 49 PHE H H -2.792 23.211 2.719 1.00 . A A . 27 PHE H 1 1
19 43607 1 1 49 PHE HA H -2.899 23.747 5.614 1.00 . A A . 27 PHE HA 1 1
19 43608 1 1 49 PHE HB2 H -3.864 21.588 4.725 1.00 . A A . 27 PHE HB2 1 1
19 43609 1 1 49 PHE HB3 H -2.262 21.133 4.163 1.00 . A A . 27 PHE HB3 1 1
19 43610 1 1 49 PHE HD1 H -4.079 22.158 7.278 1.00 . A A . 27 PHE HD1 1 1
19 43611 1 1 49 PHE HD2 H -0.882 19.852 5.603 1.00 . A A . 27 PHE HD2 1 1
19 43612 1 1 49 PHE HE1 H -3.641 21.163 9.481 1.00 . A A . 27 PHE HE1 1 1
19 43613 1 1 49 PHE HE2 H -0.471 18.855 7.811 1.00 . A A . 27 PHE HE2 1 1
19 43614 1 1 49 PHE HZ H -1.840 19.504 9.750 1.00 . A A . 27 PHE HZ 1 1
19 43615 1 1 49 PHE N N -2.879 23.759 3.528 1.00 . A A . 27 PHE N 1 1
19 43616 1 1 49 PHE O O -0.158 22.775 4.130 1.00 . A A . 27 PHE O 1 1
19 43617 1 1 50 VAL C C 1.589 23.424 7.116 1.00 . A A . 28 VAL C 1 1
19 43618 1 1 50 VAL CA C 1.008 24.412 6.076 1.00 . A A . 28 VAL CA 1 1
19 43619 1 1 50 VAL CB C 1.301 25.906 6.474 1.00 . A A . 28 VAL CB 1 1
19 43620 1 1 50 VAL CG1 C 0.976 26.846 5.289 1.00 . A A . 28 VAL CG1 1 1
19 43621 1 1 50 VAL CG2 C 0.520 26.332 7.739 1.00 . A A . 28 VAL CG2 1 1
19 43622 1 1 50 VAL H H -1.074 24.628 6.452 1.00 . A A . 28 VAL H 1 1
19 43623 1 1 50 VAL HA H 1.509 24.227 5.122 1.00 . A A . 28 VAL HA 1 1
19 43624 1 1 50 VAL HB H 2.368 25.996 6.689 1.00 . A A . 28 VAL HB 1 1
19 43625 1 1 50 VAL HG11 H 1.596 26.583 4.436 1.00 . A A . 28 VAL HG11 1 1
19 43626 1 1 50 VAL HG12 H 1.179 27.875 5.564 1.00 . A A . 28 VAL HG12 1 1
19 43627 1 1 50 VAL HG13 H -0.066 26.748 5.015 1.00 . A A . 28 VAL HG13 1 1
19 43628 1 1 50 VAL HG21 H 0.763 27.354 7.999 1.00 . A A . 28 VAL HG21 1 1
19 43629 1 1 50 VAL HG22 H 0.784 25.684 8.564 1.00 . A A . 28 VAL HG22 1 1
19 43630 1 1 50 VAL HG23 H -0.551 26.253 7.553 1.00 . A A . 28 VAL HG23 1 1
19 43631 1 1 50 VAL N N -0.433 24.177 5.868 1.00 . A A . 28 VAL N 1 1
19 43632 1 1 50 VAL O O 0.984 23.168 8.168 1.00 . A A . 28 VAL O 1 1
19 43633 1 1 51 LYS C C 4.927 22.457 7.871 1.00 . A A . 29 LYS C 1 1
19 43634 1 1 51 LYS CA C 3.517 21.891 7.587 1.00 . A A . 29 LYS CA 1 1
19 43635 1 1 51 LYS CB C 3.637 20.504 6.861 1.00 . A A . 29 LYS CB 1 1
19 43636 1 1 51 LYS CD C 2.217 18.765 8.201 1.00 . A A . 29 LYS CD 1 1
19 43637 1 1 51 LYS CE C 1.845 19.577 9.458 1.00 . A A . 29 LYS CE 1 1
19 43638 1 1 51 LYS CG C 2.369 19.606 6.898 1.00 . A A . 29 LYS CG 1 1
19 43639 1 1 51 LYS H H 3.104 23.060 5.883 1.00 . A A . 29 LYS H 1 1
19 43640 1 1 51 LYS HA H 2.995 21.754 8.527 1.00 . A A . 29 LYS HA 1 1
19 43641 1 1 51 LYS HB2 H 3.878 20.683 5.811 1.00 . A A . 29 LYS HB2 1 1
19 43642 1 1 51 LYS HB3 H 4.461 19.941 7.299 1.00 . A A . 29 LYS HB3 1 1
19 43643 1 1 51 LYS HD2 H 1.439 18.027 8.039 1.00 . A A . 29 LYS HD2 1 1
19 43644 1 1 51 LYS HD3 H 3.151 18.243 8.386 1.00 . A A . 29 LYS HD3 1 1
19 43645 1 1 51 LYS HE2 H 2.600 20.332 9.628 1.00 . A A . 29 LYS HE2 1 1
19 43646 1 1 51 LYS HE3 H 0.888 20.058 9.302 1.00 . A A . 29 LYS HE3 1 1
19 43647 1 1 51 LYS HG2 H 1.493 20.234 6.790 1.00 . A A . 29 LYS HG2 1 1
19 43648 1 1 51 LYS HG3 H 2.409 18.923 6.054 1.00 . A A . 29 LYS HG3 1 1
19 43649 1 1 51 LYS HZ1 H 2.708 18.378 10.923 1.00 . A A . 29 LYS HZ1 1 1
19 43650 1 1 51 LYS HZ2 H 1.155 17.895 10.476 1.00 . A A . 29 LYS HZ2 1 1
19 43651 1 1 51 LYS HZ3 H 1.368 19.256 11.462 1.00 . A A . 29 LYS HZ3 1 1
19 43652 1 1 51 LYS N N 2.747 22.839 6.758 1.00 . A A . 29 LYS N 1 1
19 43653 1 1 51 LYS NZ N 1.761 18.718 10.664 1.00 . A A . 29 LYS NZ 1 1
19 43654 1 1 51 LYS O O 5.594 22.888 6.941 1.00 . A A . 29 LYS O 1 1
19 43655 1 1 52 PRO C C 7.743 21.551 9.218 1.00 . A A . 30 PRO C 1 1
19 43656 1 1 52 PRO CA C 6.819 22.772 9.498 1.00 . A A . 30 PRO CA 1 1
19 43657 1 1 52 PRO CB C 6.762 23.140 11.022 1.00 . A A . 30 PRO CB 1 1
19 43658 1 1 52 PRO CD C 4.601 22.258 10.381 1.00 . A A . 30 PRO CD 1 1
19 43659 1 1 52 PRO CG C 5.302 23.117 11.405 1.00 . A A . 30 PRO CG 1 1
19 43660 1 1 52 PRO HA H 7.187 23.622 8.929 1.00 . A A . 30 PRO HA 1 1
19 43661 1 1 52 PRO HB2 H 7.331 22.421 11.604 1.00 . A A . 30 PRO HB2 1 1
19 43662 1 1 52 PRO HB3 H 7.192 24.124 11.174 1.00 . A A . 30 PRO HB3 1 1
19 43663 1 1 52 PRO HD2 H 4.618 21.213 10.673 1.00 . A A . 30 PRO HD2 1 1
19 43664 1 1 52 PRO HD3 H 3.579 22.590 10.237 1.00 . A A . 30 PRO HD3 1 1
19 43665 1 1 52 PRO HG2 H 5.179 22.695 12.398 1.00 . A A . 30 PRO HG2 1 1
19 43666 1 1 52 PRO HG3 H 4.898 24.125 11.385 1.00 . A A . 30 PRO HG3 1 1
19 43667 1 1 52 PRO N N 5.401 22.472 9.158 1.00 . A A . 30 PRO N 1 1
19 43668 1 1 52 PRO O O 8.459 21.087 10.114 1.00 . A A . 30 PRO O 1 1
19 43669 1 1 53 ALA C C 8.173 18.585 8.347 1.00 . A A . 31 ALA C 1 1
19 43670 1 1 53 ALA CA C 8.473 19.857 7.502 1.00 . A A . 31 ALA CA 1 1
19 43671 1 1 53 ALA CB C 9.984 20.166 7.459 1.00 . A A . 31 ALA CB 1 1
19 43672 1 1 53 ALA H H 7.160 21.519 7.298 1.00 . A A . 31 ALA H 1 1
19 43673 1 1 53 ALA HA H 8.150 19.661 6.486 1.00 . A A . 31 ALA HA 1 1
19 43674 1 1 53 ALA HB1 H 10.160 21.031 6.833 1.00 . A A . 31 ALA HB1 1 1
19 43675 1 1 53 ALA HB2 H 10.523 19.318 7.054 1.00 . A A . 31 ALA HB2 1 1
19 43676 1 1 53 ALA HB3 H 10.343 20.374 8.460 1.00 . A A . 31 ALA HB3 1 1
19 43677 1 1 53 ALA N N 7.708 21.051 7.959 1.00 . A A . 31 ALA N 1 1
19 43678 1 1 53 ALA O O 9.012 17.679 8.438 1.00 . A A . 31 ALA O 1 1
19 43679 1 1 54 THR C C 6.420 16.096 8.941 1.00 . A A . 32 THR C 1 1
19 43680 1 1 54 THR CA C 6.502 17.391 9.773 1.00 . A A . 32 THR CA 1 1
19 43681 1 1 54 THR CB C 5.090 17.687 10.387 1.00 . A A . 32 THR CB 1 1
19 43682 1 1 54 THR CG2 C 4.734 16.747 11.553 1.00 . A A . 32 THR CG2 1 1
19 43683 1 1 54 THR H H 6.341 19.265 8.781 1.00 . A A . 32 THR H 1 1
19 43684 1 1 54 THR HA H 7.216 17.264 10.580 1.00 . A A . 32 THR HA 1 1
19 43685 1 1 54 THR HB H 4.341 17.569 9.610 1.00 . A A . 32 THR HB 1 1
19 43686 1 1 54 THR HG1 H 5.728 19.196 11.491 1.00 . A A . 32 THR HG1 1 1
19 43687 1 1 54 THR HG21 H 4.762 15.718 11.216 1.00 . A A . 32 THR HG21 1 1
19 43688 1 1 54 THR HG22 H 3.737 16.974 11.912 1.00 . A A . 32 THR HG22 1 1
19 43689 1 1 54 THR HG23 H 5.442 16.878 12.360 1.00 . A A . 32 THR HG23 1 1
19 43690 1 1 54 THR N N 6.955 18.523 8.925 1.00 . A A . 32 THR N 1 1
19 43691 1 1 54 THR O O 6.771 15.004 9.402 1.00 . A A . 32 THR O 1 1
19 43692 1 1 54 THR OG1 O 5.027 19.043 10.846 1.00 . A A . 32 THR OG1 1 1
19 43693 1 1 55 VAL C C 7.052 14.825 6.014 1.00 . A A . 33 VAL C 1 1
19 43694 1 1 55 VAL CA C 5.741 15.181 6.742 1.00 . A A . 33 VAL CA 1 1
19 43695 1 1 55 VAL CB C 4.621 15.546 5.702 1.00 . A A . 33 VAL CB 1 1
19 43696 1 1 55 VAL CG1 C 3.226 15.606 6.377 1.00 . A A . 33 VAL CG1 1 1
19 43697 1 1 55 VAL CG2 C 4.950 16.871 4.970 1.00 . A A . 33 VAL CG2 1 1
19 43698 1 1 55 VAL H H 5.742 17.180 7.412 1.00 . A A . 33 VAL H 1 1
19 43699 1 1 55 VAL HA H 5.407 14.306 7.299 1.00 . A A . 33 VAL HA 1 1
19 43700 1 1 55 VAL HB H 4.584 14.754 4.954 1.00 . A A . 33 VAL HB 1 1
19 43701 1 1 55 VAL HG11 H 3.224 16.364 7.152 1.00 . A A . 33 VAL HG11 1 1
19 43702 1 1 55 VAL HG12 H 2.991 14.646 6.818 1.00 . A A . 33 VAL HG12 1 1
19 43703 1 1 55 VAL HG13 H 2.471 15.848 5.638 1.00 . A A . 33 VAL HG13 1 1
19 43704 1 1 55 VAL HG21 H 5.903 16.776 4.460 1.00 . A A . 33 VAL HG21 1 1
19 43705 1 1 55 VAL HG22 H 5.012 17.683 5.685 1.00 . A A . 33 VAL HG22 1 1
19 43706 1 1 55 VAL HG23 H 4.181 17.095 4.241 1.00 . A A . 33 VAL HG23 1 1
19 43707 1 1 55 VAL N N 5.944 16.269 7.701 1.00 . A A . 33 VAL N 1 1
19 43708 1 1 55 VAL O O 7.943 15.668 5.846 1.00 . A A . 33 VAL O 1 1
19 43709 1 1 56 TRP C C 8.239 13.352 3.374 1.00 . A A . 34 TRP C 1 1
19 43710 1 1 56 TRP CA C 8.306 13.007 4.882 1.00 . A A . 34 TRP CA 1 1
19 43711 1 1 56 TRP CB C 8.363 11.471 5.090 1.00 . A A . 34 TRP CB 1 1
19 43712 1 1 56 TRP CD1 C 7.821 11.073 7.583 1.00 . A A . 34 TRP CD1 1 1
19 43713 1 1 56 TRP CD2 C 9.928 10.575 7.010 1.00 . A A . 34 TRP CD2 1 1
19 43714 1 1 56 TRP CE2 C 9.768 10.335 8.386 1.00 . A A . 34 TRP CE2 1 1
19 43715 1 1 56 TRP CE3 C 11.180 10.337 6.422 1.00 . A A . 34 TRP CE3 1 1
19 43716 1 1 56 TRP CG C 8.673 11.061 6.513 1.00 . A A . 34 TRP CG 1 1
19 43717 1 1 56 TRP CH2 C 12.013 9.624 8.585 1.00 . A A . 34 TRP CH2 1 1
19 43718 1 1 56 TRP CZ2 C 10.800 9.847 9.181 1.00 . A A . 34 TRP CZ2 1 1
19 43719 1 1 56 TRP CZ3 C 12.206 9.853 7.215 1.00 . A A . 34 TRP CZ3 1 1
19 43720 1 1 56 TRP H H 6.407 12.949 5.816 1.00 . A A . 34 TRP H 1 1
19 43721 1 1 56 TRP HA H 9.208 13.450 5.295 1.00 . A A . 34 TRP HA 1 1
19 43722 1 1 56 TRP HB2 H 7.409 11.036 4.816 1.00 . A A . 34 TRP HB2 1 1
19 43723 1 1 56 TRP HB3 H 9.129 11.052 4.444 1.00 . A A . 34 TRP HB3 1 1
19 43724 1 1 56 TRP HD1 H 6.789 11.390 7.536 1.00 . A A . 34 TRP HD1 1 1
19 43725 1 1 56 TRP HE1 H 8.080 10.567 9.600 1.00 . A A . 34 TRP HE1 1 1
19 43726 1 1 56 TRP HE3 H 11.348 10.511 5.364 1.00 . A A . 34 TRP HE3 1 1
19 43727 1 1 56 TRP HH2 H 12.845 9.249 9.169 1.00 . A A . 34 TRP HH2 1 1
19 43728 1 1 56 TRP HZ2 H 10.668 9.667 10.238 1.00 . A A . 34 TRP HZ2 1 1
19 43729 1 1 56 TRP HZ3 H 13.179 9.663 6.780 1.00 . A A . 34 TRP HZ3 1 1
19 43730 1 1 56 TRP N N 7.151 13.553 5.612 1.00 . A A . 34 TRP N 1 1
19 43731 1 1 56 TRP NE1 N 8.474 10.644 8.709 1.00 . A A . 34 TRP NE1 1 1
19 43732 1 1 56 TRP O O 7.337 14.067 2.920 1.00 . A A . 34 TRP O 1 1
19 43733 1 1 57 LYS C C 8.178 12.547 0.313 1.00 . A A . 35 LYS C 1 1
19 43734 1 1 57 LYS CA C 9.374 13.038 1.169 1.00 . A A . 35 LYS CA 1 1
19 43735 1 1 57 LYS CB C 10.682 12.343 0.703 1.00 . A A . 35 LYS CB 1 1
19 43736 1 1 57 LYS CD C 11.976 10.107 0.518 1.00 . A A . 35 LYS CD 1 1
19 43737 1 1 57 LYS CE C 12.961 10.348 1.669 1.00 . A A . 35 LYS CE 1 1
19 43738 1 1 57 LYS CG C 10.617 10.795 0.746 1.00 . A A . 35 LYS CG 1 1
19 43739 1 1 57 LYS H H 9.816 12.166 3.049 1.00 . A A . 35 LYS H 1 1
19 43740 1 1 57 LYS HA H 9.483 14.112 1.035 1.00 . A A . 35 LYS HA 1 1
19 43741 1 1 57 LYS HB2 H 10.903 12.648 -0.316 1.00 . A A . 35 LYS HB2 1 1
19 43742 1 1 57 LYS HB3 H 11.495 12.669 1.344 1.00 . A A . 35 LYS HB3 1 1
19 43743 1 1 57 LYS HD2 H 11.815 9.039 0.422 1.00 . A A . 35 LYS HD2 1 1
19 43744 1 1 57 LYS HD3 H 12.412 10.481 -0.404 1.00 . A A . 35 LYS HD3 1 1
19 43745 1 1 57 LYS HE2 H 13.187 11.405 1.733 1.00 . A A . 35 LYS HE2 1 1
19 43746 1 1 57 LYS HE3 H 12.511 10.019 2.599 1.00 . A A . 35 LYS HE3 1 1
19 43747 1 1 57 LYS HG2 H 10.233 10.488 1.712 1.00 . A A . 35 LYS HG2 1 1
19 43748 1 1 57 LYS HG3 H 9.922 10.459 -0.022 1.00 . A A . 35 LYS HG3 1 1
19 43749 1 1 57 LYS HZ1 H 14.031 8.583 1.416 1.00 . A A . 35 LYS HZ1 1 1
19 43750 1 1 57 LYS HZ2 H 14.877 9.780 2.256 1.00 . A A . 35 LYS HZ2 1 1
19 43751 1 1 57 LYS HZ3 H 14.679 9.903 0.577 1.00 . A A . 35 LYS HZ3 1 1
19 43752 1 1 57 LYS N N 9.191 12.782 2.614 1.00 . A A . 35 LYS N 1 1
19 43753 1 1 57 LYS NZ N 14.224 9.603 1.465 1.00 . A A . 35 LYS NZ 1 1
19 43754 1 1 57 LYS O O 8.028 12.983 -0.834 1.00 . A A . 35 LYS O 1 1
19 43755 1 1 58 GLU C C 5.172 12.141 -0.286 1.00 . A A . 36 GLU C 1 1
19 43756 1 1 58 GLU CA C 6.161 11.052 0.176 1.00 . A A . 36 GLU CA 1 1
19 43757 1 1 58 GLU CB C 5.404 10.016 1.069 1.00 . A A . 36 GLU CB 1 1
19 43758 1 1 58 GLU CD C 7.127 8.126 0.721 1.00 . A A . 36 GLU CD 1 1
19 43759 1 1 58 GLU CG C 6.293 8.942 1.727 1.00 . A A . 36 GLU CG 1 1
19 43760 1 1 58 GLU H H 7.508 11.368 1.807 1.00 . A A . 36 GLU H 1 1
19 43761 1 1 58 GLU HA H 6.539 10.537 -0.706 1.00 . A A . 36 GLU HA 1 1
19 43762 1 1 58 GLU HB2 H 4.892 10.548 1.864 1.00 . A A . 36 GLU HB2 1 1
19 43763 1 1 58 GLU HB3 H 4.651 9.508 0.460 1.00 . A A . 36 GLU HB3 1 1
19 43764 1 1 58 GLU HG2 H 6.962 9.435 2.428 1.00 . A A . 36 GLU HG2 1 1
19 43765 1 1 58 GLU HG3 H 5.658 8.259 2.285 1.00 . A A . 36 GLU HG3 1 1
19 43766 1 1 58 GLU N N 7.334 11.643 0.885 1.00 . A A . 36 GLU N 1 1
19 43767 1 1 58 GLU O O 4.384 11.917 -1.212 1.00 . A A . 36 GLU O 1 1
19 43768 1 1 58 GLU OE1 O 6.550 7.305 -0.018 1.00 . A A . 36 GLU OE1 1 1
19 43769 1 1 58 GLU OE2 O 8.365 8.293 0.673 1.00 . A A . 36 GLU OE2 1 1
19 43770 1 1 59 LEU C C 4.825 15.027 -1.365 1.00 . A A . 37 LEU C 1 1
19 43771 1 1 59 LEU CA C 4.401 14.475 0.018 1.00 . A A . 37 LEU CA 1 1
19 43772 1 1 59 LEU CB C 4.466 15.593 1.124 1.00 . A A . 37 LEU CB 1 1
19 43773 1 1 59 LEU CD1 C 2.128 16.554 0.643 1.00 . A A . 37 LEU CD1 1 1
19 43774 1 1 59 LEU CD2 C 2.459 14.922 2.559 1.00 . A A . 37 LEU CD2 1 1
19 43775 1 1 59 LEU CG C 3.095 16.047 1.726 1.00 . A A . 37 LEU CG 1 1
19 43776 1 1 59 LEU H H 5.846 13.399 1.132 1.00 . A A . 37 LEU H 1 1
19 43777 1 1 59 LEU HA H 3.377 14.120 -0.055 1.00 . A A . 37 LEU HA 1 1
19 43778 1 1 59 LEU HB2 H 5.086 15.236 1.940 1.00 . A A . 37 LEU HB2 1 1
19 43779 1 1 59 LEU HB3 H 4.948 16.473 0.712 1.00 . A A . 37 LEU HB3 1 1
19 43780 1 1 59 LEU HD11 H 1.857 15.743 -0.028 1.00 . A A . 37 LEU HD11 1 1
19 43781 1 1 59 LEU HD12 H 2.599 17.345 0.077 1.00 . A A . 37 LEU HD12 1 1
19 43782 1 1 59 LEU HD13 H 1.234 16.942 1.113 1.00 . A A . 37 LEU HD13 1 1
19 43783 1 1 59 LEU HD21 H 1.546 15.281 3.014 1.00 . A A . 37 LEU HD21 1 1
19 43784 1 1 59 LEU HD22 H 3.146 14.619 3.336 1.00 . A A . 37 LEU HD22 1 1
19 43785 1 1 59 LEU HD23 H 2.235 14.070 1.926 1.00 . A A . 37 LEU HD23 1 1
19 43786 1 1 59 LEU HG H 3.275 16.879 2.397 1.00 . A A . 37 LEU HG 1 1
19 43787 1 1 59 LEU N N 5.224 13.316 0.378 1.00 . A A . 37 LEU N 1 1
19 43788 1 1 59 LEU O O 5.781 15.802 -1.473 1.00 . A A . 37 LEU O 1 1
19 43789 1 1 60 LYS C C 3.072 15.886 -4.196 1.00 . A A . 38 LYS C 1 1
19 43790 1 1 60 LYS CA C 4.317 15.057 -3.790 1.00 . A A . 38 LYS CA 1 1
19 43791 1 1 60 LYS CB C 4.522 13.855 -4.766 1.00 . A A . 38 LYS CB 1 1
19 43792 1 1 60 LYS CD C 3.057 12.376 -6.314 1.00 . A A . 38 LYS CD 1 1
19 43793 1 1 60 LYS CE C 4.068 11.292 -6.715 1.00 . A A . 38 LYS CE 1 1
19 43794 1 1 60 LYS CG C 3.291 12.923 -4.892 1.00 . A A . 38 LYS CG 1 1
19 43795 1 1 60 LYS H H 3.447 13.884 -2.255 1.00 . A A . 38 LYS H 1 1
19 43796 1 1 60 LYS HA H 5.193 15.699 -3.826 1.00 . A A . 38 LYS HA 1 1
19 43797 1 1 60 LYS HB2 H 4.773 14.247 -5.747 1.00 . A A . 38 LYS HB2 1 1
19 43798 1 1 60 LYS HB3 H 5.366 13.267 -4.413 1.00 . A A . 38 LYS HB3 1 1
19 43799 1 1 60 LYS HD2 H 2.061 11.965 -6.359 1.00 . A A . 38 LYS HD2 1 1
19 43800 1 1 60 LYS HD3 H 3.120 13.201 -7.021 1.00 . A A . 38 LYS HD3 1 1
19 43801 1 1 60 LYS HE2 H 3.909 11.029 -7.753 1.00 . A A . 38 LYS HE2 1 1
19 43802 1 1 60 LYS HE3 H 5.071 11.684 -6.596 1.00 . A A . 38 LYS HE3 1 1
19 43803 1 1 60 LYS HG2 H 3.424 12.083 -4.222 1.00 . A A . 38 LYS HG2 1 1
19 43804 1 1 60 LYS HG3 H 2.403 13.465 -4.587 1.00 . A A . 38 LYS HG3 1 1
19 43805 1 1 60 LYS HZ1 H 2.939 9.746 -5.882 1.00 . A A . 38 LYS HZ1 1 1
19 43806 1 1 60 LYS HZ2 H 4.214 10.271 -4.899 1.00 . A A . 38 LYS HZ2 1 1
19 43807 1 1 60 LYS HZ3 H 4.530 9.310 -6.257 1.00 . A A . 38 LYS HZ3 1 1
19 43808 1 1 60 LYS N N 4.128 14.572 -2.412 1.00 . A A . 38 LYS N 1 1
19 43809 1 1 60 LYS NZ N 3.930 10.070 -5.880 1.00 . A A . 38 LYS NZ 1 1
19 43810 1 1 60 LYS O O 1.995 15.680 -3.619 1.00 . A A . 38 LYS O 1 1
19 43811 1 1 61 PRO C C 1.178 16.819 -6.730 1.00 . A A . 39 PRO C 1 1
19 43812 1 1 61 PRO CA C 2.032 17.602 -5.706 1.00 . A A . 39 PRO CA 1 1
19 43813 1 1 61 PRO CB C 2.730 18.827 -6.335 1.00 . A A . 39 PRO CB 1 1
19 43814 1 1 61 PRO CD C 4.423 17.139 -5.953 1.00 . A A . 39 PRO CD 1 1
19 43815 1 1 61 PRO CG C 4.029 18.291 -6.864 1.00 . A A . 39 PRO CG 1 1
19 43816 1 1 61 PRO HA H 1.391 17.915 -4.890 1.00 . A A . 39 PRO HA 1 1
19 43817 1 1 61 PRO HB2 H 2.112 19.232 -7.130 1.00 . A A . 39 PRO HB2 1 1
19 43818 1 1 61 PRO HB3 H 2.890 19.592 -5.577 1.00 . A A . 39 PRO HB3 1 1
19 43819 1 1 61 PRO HD2 H 4.753 16.278 -6.533 1.00 . A A . 39 PRO HD2 1 1
19 43820 1 1 61 PRO HD3 H 5.204 17.441 -5.266 1.00 . A A . 39 PRO HD3 1 1
19 43821 1 1 61 PRO HG2 H 3.892 17.937 -7.883 1.00 . A A . 39 PRO HG2 1 1
19 43822 1 1 61 PRO HG3 H 4.785 19.065 -6.846 1.00 . A A . 39 PRO HG3 1 1
19 43823 1 1 61 PRO N N 3.179 16.805 -5.208 1.00 . A A . 39 PRO N 1 1
19 43824 1 1 61 PRO O O 0.934 17.271 -7.856 1.00 . A A . 39 PRO O 1 1
19 43825 1 1 62 GLY C C -0.651 13.616 -6.296 1.00 . A A . 40 GLY C 1 1
19 43826 1 1 62 GLY CA C -0.073 14.748 -7.128 1.00 . A A . 40 GLY CA 1 1
19 43827 1 1 62 GLY H H 0.933 15.380 -5.382 1.00 . A A . 40 GLY H 1 1
19 43828 1 1 62 GLY HA2 H -0.892 15.304 -7.579 1.00 . A A . 40 GLY HA2 1 1
19 43829 1 1 62 GLY HA3 H 0.553 14.347 -7.910 1.00 . A A . 40 GLY HA3 1 1
19 43830 1 1 62 GLY N N 0.722 15.647 -6.298 1.00 . A A . 40 GLY N 1 1
19 43831 1 1 62 GLY O O -0.632 12.443 -6.696 1.00 . A A . 40 GLY O 1 1
19 43832 1 1 63 MET C C -3.148 13.608 -3.677 1.00 . A A . 41 MET C 1 1
19 43833 1 1 63 MET CA C -1.773 13.088 -4.135 1.00 . A A . 41 MET CA 1 1
19 43834 1 1 63 MET CB C -0.841 12.903 -2.892 1.00 . A A . 41 MET CB 1 1
19 43835 1 1 63 MET CE C 1.185 12.791 -0.534 1.00 . A A . 41 MET CE 1 1
19 43836 1 1 63 MET CG C 0.380 12.005 -3.111 1.00 . A A . 41 MET CG 1 1
19 43837 1 1 63 MET H H -1.135 14.952 -4.901 1.00 . A A . 41 MET H 1 1
19 43838 1 1 63 MET HA H -1.924 12.121 -4.605 1.00 . A A . 41 MET HA 1 1
19 43839 1 1 63 MET HB2 H -0.489 13.876 -2.571 1.00 . A A . 41 MET HB2 1 1
19 43840 1 1 63 MET HB3 H -1.415 12.473 -2.080 1.00 . A A . 41 MET HB3 1 1
19 43841 1 1 63 MET HE1 H 1.815 13.522 -1.022 1.00 . A A . 41 MET HE1 1 1
19 43842 1 1 63 MET HE2 H 1.622 12.517 0.416 1.00 . A A . 41 MET HE2 1 1
19 43843 1 1 63 MET HE3 H 0.204 13.207 -0.373 1.00 . A A . 41 MET HE3 1 1
19 43844 1 1 63 MET HG2 H 0.101 11.172 -3.748 1.00 . A A . 41 MET HG2 1 1
19 43845 1 1 63 MET HG3 H 1.154 12.577 -3.601 1.00 . A A . 41 MET HG3 1 1
19 43846 1 1 63 MET N N -1.163 13.999 -5.118 1.00 . A A . 41 MET N 1 1
19 43847 1 1 63 MET O O -3.694 14.567 -4.237 1.00 . A A . 41 MET O 1 1
19 43848 1 1 63 MET SD S 1.053 11.335 -1.563 1.00 . A A . 41 MET SD 1 1
19 43849 1 1 64 LYS C C -4.570 13.655 -0.487 1.00 . A A . 42 LYS C 1 1
19 43850 1 1 64 LYS CA C -4.911 13.331 -1.942 1.00 . A A . 42 LYS CA 1 1
19 43851 1 1 64 LYS CB C -6.017 12.247 -1.990 1.00 . A A . 42 LYS CB 1 1
19 43852 1 1 64 LYS CD C -6.754 9.818 -1.640 1.00 . A A . 42 LYS CD 1 1
19 43853 1 1 64 LYS CE C -7.787 9.987 -2.778 1.00 . A A . 42 LYS CE 1 1
19 43854 1 1 64 LYS CG C -5.563 10.796 -1.765 1.00 . A A . 42 LYS CG 1 1
19 43855 1 1 64 LYS H H -3.281 12.080 -2.400 1.00 . A A . 42 LYS H 1 1
19 43856 1 1 64 LYS HA H -5.296 14.234 -2.406 1.00 . A A . 42 LYS HA 1 1
19 43857 1 1 64 LYS HB2 H -6.747 12.476 -1.226 1.00 . A A . 42 LYS HB2 1 1
19 43858 1 1 64 LYS HB3 H -6.508 12.302 -2.953 1.00 . A A . 42 LYS HB3 1 1
19 43859 1 1 64 LYS HD2 H -6.378 8.797 -1.661 1.00 . A A . 42 LYS HD2 1 1
19 43860 1 1 64 LYS HD3 H -7.250 9.995 -0.690 1.00 . A A . 42 LYS HD3 1 1
19 43861 1 1 64 LYS HE2 H -8.092 11.024 -2.815 1.00 . A A . 42 LYS HE2 1 1
19 43862 1 1 64 LYS HE3 H -7.331 9.720 -3.720 1.00 . A A . 42 LYS HE3 1 1
19 43863 1 1 64 LYS HG2 H -4.939 10.489 -2.602 1.00 . A A . 42 LYS HG2 1 1
19 43864 1 1 64 LYS HG3 H -4.973 10.751 -0.858 1.00 . A A . 42 LYS HG3 1 1
19 43865 1 1 64 LYS HZ1 H -8.747 8.208 -2.281 1.00 . A A . 42 LYS HZ1 1 1
19 43866 1 1 64 LYS HZ2 H -9.568 9.123 -3.438 1.00 . A A . 42 LYS HZ2 1 1
19 43867 1 1 64 LYS HZ3 H -9.595 9.592 -1.813 1.00 . A A . 42 LYS HZ3 1 1
19 43868 1 1 64 LYS N N -3.709 12.914 -2.671 1.00 . A A . 42 LYS N 1 1
19 43869 1 1 64 LYS NZ N -9.006 9.168 -2.564 1.00 . A A . 42 LYS NZ 1 1
19 43870 1 1 64 LYS O O -3.506 13.300 0.007 1.00 . A A . 42 LYS O 1 1
19 43871 1 1 65 PHE C C -6.704 14.371 2.293 1.00 . A A . 43 PHE C 1 1
19 43872 1 1 65 PHE CA C -5.361 14.649 1.622 1.00 . A A . 43 PHE CA 1 1
19 43873 1 1 65 PHE CB C -4.937 16.124 1.797 1.00 . A A . 43 PHE CB 1 1
19 43874 1 1 65 PHE CD1 C -5.152 16.481 4.310 1.00 . A A . 43 PHE CD1 1 1
19 43875 1 1 65 PHE CD2 C -3.040 16.930 3.291 1.00 . A A . 43 PHE CD2 1 1
19 43876 1 1 65 PHE CE1 C -4.636 16.848 5.533 1.00 . A A . 43 PHE CE1 1 1
19 43877 1 1 65 PHE CE2 C -2.528 17.298 4.515 1.00 . A A . 43 PHE CE2 1 1
19 43878 1 1 65 PHE CG C -4.367 16.512 3.162 1.00 . A A . 43 PHE CG 1 1
19 43879 1 1 65 PHE CZ C -3.327 17.257 5.635 1.00 . A A . 43 PHE CZ 1 1
19 43880 1 1 65 PHE H H -6.304 14.611 -0.279 1.00 . A A . 43 PHE H 1 1
19 43881 1 1 65 PHE HA H -4.600 14.000 2.058 1.00 . A A . 43 PHE HA 1 1
19 43882 1 1 65 PHE HB2 H -4.183 16.353 1.054 1.00 . A A . 43 PHE HB2 1 1
19 43883 1 1 65 PHE HB3 H -5.794 16.766 1.606 1.00 . A A . 43 PHE HB3 1 1
19 43884 1 1 65 PHE HD1 H -6.186 16.160 4.242 1.00 . A A . 43 PHE HD1 1 1
19 43885 1 1 65 PHE HD2 H -2.405 16.963 2.414 1.00 . A A . 43 PHE HD2 1 1
19 43886 1 1 65 PHE HE1 H -5.263 16.816 6.418 1.00 . A A . 43 PHE HE1 1 1
19 43887 1 1 65 PHE HE2 H -1.495 17.619 4.598 1.00 . A A . 43 PHE HE2 1 1
19 43888 1 1 65 PHE HZ H -2.922 17.546 6.597 1.00 . A A . 43 PHE HZ 1 1
19 43889 1 1 65 PHE N N -5.493 14.328 0.195 1.00 . A A . 43 PHE N 1 1
19 43890 1 1 65 PHE O O -7.644 15.153 2.146 1.00 . A A . 43 PHE O 1 1
19 43891 1 1 66 VAL C C -8.096 13.343 5.076 1.00 . A A . 44 VAL C 1 1
19 43892 1 1 66 VAL CA C -8.038 12.808 3.636 1.00 . A A . 44 VAL CA 1 1
19 43893 1 1 66 VAL CB C -8.167 11.249 3.591 1.00 . A A . 44 VAL CB 1 1
19 43894 1 1 66 VAL CG1 C -9.529 10.777 4.139 1.00 . A A . 44 VAL CG1 1 1
19 43895 1 1 66 VAL CG2 C -7.936 10.741 2.146 1.00 . A A . 44 VAL CG2 1 1
19 43896 1 1 66 VAL H H -6.004 12.678 3.078 1.00 . A A . 44 VAL H 1 1
19 43897 1 1 66 VAL HA H -8.876 13.225 3.076 1.00 . A A . 44 VAL HA 1 1
19 43898 1 1 66 VAL HB H -7.388 10.827 4.222 1.00 . A A . 44 VAL HB 1 1
19 43899 1 1 66 VAL HG11 H -10.330 11.187 3.534 1.00 . A A . 44 VAL HG11 1 1
19 43900 1 1 66 VAL HG12 H -9.651 11.117 5.162 1.00 . A A . 44 VAL HG12 1 1
19 43901 1 1 66 VAL HG13 H -9.582 9.696 4.118 1.00 . A A . 44 VAL HG13 1 1
19 43902 1 1 66 VAL HG21 H -8.668 11.182 1.479 1.00 . A A . 44 VAL HG21 1 1
19 43903 1 1 66 VAL HG22 H -8.033 9.664 2.115 1.00 . A A . 44 VAL HG22 1 1
19 43904 1 1 66 VAL HG23 H -6.940 11.015 1.816 1.00 . A A . 44 VAL HG23 1 1
19 43905 1 1 66 VAL N N -6.801 13.239 2.987 1.00 . A A . 44 VAL N 1 1
19 43906 1 1 66 VAL O O -7.343 12.907 5.951 1.00 . A A . 44 VAL O 1 1
19 43907 1 1 67 PHE C C -9.948 14.035 7.533 1.00 . A A . 45 PHE C 1 1
19 43908 1 1 67 PHE CA C -9.159 14.969 6.596 1.00 . A A . 45 PHE CA 1 1
19 43909 1 1 67 PHE CB C -9.885 16.327 6.409 1.00 . A A . 45 PHE CB 1 1
19 43910 1 1 67 PHE CD1 C -8.171 18.129 5.908 1.00 . A A . 45 PHE CD1 1 1
19 43911 1 1 67 PHE CD2 C -9.493 17.311 4.095 1.00 . A A . 45 PHE CD2 1 1
19 43912 1 1 67 PHE CE1 C -7.516 18.982 5.041 1.00 . A A . 45 PHE CE1 1 1
19 43913 1 1 67 PHE CE2 C -8.840 18.162 3.235 1.00 . A A . 45 PHE CE2 1 1
19 43914 1 1 67 PHE CG C -9.171 17.276 5.453 1.00 . A A . 45 PHE CG 1 1
19 43915 1 1 67 PHE CZ C -7.852 18.998 3.705 1.00 . A A . 45 PHE CZ 1 1
19 43916 1 1 67 PHE H H -9.535 14.618 4.544 1.00 . A A . 45 PHE H 1 1
19 43917 1 1 67 PHE HA H -8.175 15.154 7.024 1.00 . A A . 45 PHE HA 1 1
19 43918 1 1 67 PHE HB2 H -10.886 16.150 6.023 1.00 . A A . 45 PHE HB2 1 1
19 43919 1 1 67 PHE HB3 H -9.969 16.823 7.368 1.00 . A A . 45 PHE HB3 1 1
19 43920 1 1 67 PHE HD1 H -7.898 18.120 6.954 1.00 . A A . 45 PHE HD1 1 1
19 43921 1 1 67 PHE HD2 H -10.267 16.657 3.713 1.00 . A A . 45 PHE HD2 1 1
19 43922 1 1 67 PHE HE1 H -6.740 19.640 5.412 1.00 . A A . 45 PHE HE1 1 1
19 43923 1 1 67 PHE HE2 H -9.106 18.176 2.187 1.00 . A A . 45 PHE HE2 1 1
19 43924 1 1 67 PHE HZ H -7.340 19.668 3.026 1.00 . A A . 45 PHE HZ 1 1
19 43925 1 1 67 PHE N N -8.975 14.323 5.292 1.00 . A A . 45 PHE N 1 1
19 43926 1 1 67 PHE O O -11.074 13.627 7.213 1.00 . A A . 45 PHE O 1 1
19 43927 1 1 68 TYR C C -10.331 13.592 10.925 1.00 . A A . 46 TYR C 1 1
19 43928 1 1 68 TYR CA C -9.883 12.780 9.682 1.00 . A A . 46 TYR CA 1 1
19 43929 1 1 68 TYR CB C -8.808 11.707 10.047 1.00 . A A . 46 TYR CB 1 1
19 43930 1 1 68 TYR CD1 C -10.416 10.003 11.045 1.00 . A A . 46 TYR CD1 1 1
19 43931 1 1 68 TYR CD2 C -8.479 10.571 12.314 1.00 . A A . 46 TYR CD2 1 1
19 43932 1 1 68 TYR CE1 C -10.835 9.169 12.050 1.00 . A A . 46 TYR CE1 1 1
19 43933 1 1 68 TYR CE2 C -8.899 9.736 13.326 1.00 . A A . 46 TYR CE2 1 1
19 43934 1 1 68 TYR CG C -9.229 10.730 11.151 1.00 . A A . 46 TYR CG 1 1
19 43935 1 1 68 TYR CZ C -10.076 9.036 13.191 1.00 . A A . 46 TYR CZ 1 1
19 43936 1 1 68 TYR H H -8.436 14.052 8.831 1.00 . A A . 46 TYR H 1 1
19 43937 1 1 68 TYR HA H -10.753 12.277 9.263 1.00 . A A . 46 TYR HA 1 1
19 43938 1 1 68 TYR HB2 H -8.584 11.120 9.164 1.00 . A A . 46 TYR HB2 1 1
19 43939 1 1 68 TYR HB3 H -7.904 12.214 10.365 1.00 . A A . 46 TYR HB3 1 1
19 43940 1 1 68 TYR HD1 H -11.015 10.106 10.146 1.00 . A A . 46 TYR HD1 1 1
19 43941 1 1 68 TYR HD2 H -7.550 11.123 12.423 1.00 . A A . 46 TYR HD2 1 1
19 43942 1 1 68 TYR HE1 H -11.763 8.619 11.942 1.00 . A A . 46 TYR HE1 1 1
19 43943 1 1 68 TYR HE2 H -8.300 9.631 14.222 1.00 . A A . 46 TYR HE2 1 1
19 43944 1 1 68 TYR HH H -10.449 8.680 15.050 1.00 . A A . 46 TYR HH 1 1
19 43945 1 1 68 TYR N N -9.322 13.681 8.664 1.00 . A A . 46 TYR N 1 1
19 43946 1 1 68 TYR O O -9.922 14.746 11.091 1.00 . A A . 46 TYR O 1 1
19 43947 1 1 68 TYR OH O -10.509 8.210 14.208 1.00 . A A . 46 TYR OH 1 1
19 43948 1 1 69 GLN C C -12.539 14.754 12.801 1.00 . A A . 47 GLN C 1 1
19 43949 1 1 69 GLN CA C -11.681 13.504 13.048 1.00 . A A . 47 GLN CA 1 1
19 43950 1 1 69 GLN CB C -10.505 13.763 14.046 1.00 . A A . 47 GLN CB 1 1
19 43951 1 1 69 GLN CD C -9.714 14.593 16.343 1.00 . A A . 47 GLN CD 1 1
19 43952 1 1 69 GLN CG C -10.914 14.297 15.439 1.00 . A A . 47 GLN CG 1 1
19 43953 1 1 69 GLN H H -11.562 12.110 11.467 1.00 . A A . 47 GLN H 1 1
19 43954 1 1 69 GLN HA H -12.321 12.739 13.473 1.00 . A A . 47 GLN HA 1 1
19 43955 1 1 69 GLN HB2 H -9.966 12.834 14.188 1.00 . A A . 47 GLN HB2 1 1
19 43956 1 1 69 GLN HB3 H -9.826 14.484 13.596 1.00 . A A . 47 GLN HB3 1 1
19 43957 1 1 69 GLN HE21 H -9.801 12.784 17.161 1.00 . A A . 47 GLN HE21 1 1
19 43958 1 1 69 GLN HE22 H -8.548 13.814 17.748 1.00 . A A . 47 GLN HE22 1 1
19 43959 1 1 69 GLN HG2 H -11.475 15.216 15.303 1.00 . A A . 47 GLN HG2 1 1
19 43960 1 1 69 GLN HG3 H -11.550 13.566 15.926 1.00 . A A . 47 GLN HG3 1 1
19 43961 1 1 69 GLN N N -11.200 12.968 11.757 1.00 . A A . 47 GLN N 1 1
19 43962 1 1 69 GLN NE2 N -9.314 13.634 17.167 1.00 . A A . 47 GLN NE2 1 1
19 43963 1 1 69 GLN O O -12.081 15.885 12.974 1.00 . A A . 47 GLN O 1 1
19 43964 1 1 69 GLN OE1 O -9.157 15.688 16.305 1.00 . A A . 47 GLN OE1 1 1
19 43965 1 1 70 SER C C -15.013 16.601 13.021 1.00 . A A . 48 SER C 1 1
19 43966 1 1 70 SER CA C -14.695 15.579 11.913 1.00 . A A . 48 SER CA 1 1
19 43967 1 1 70 SER CB C -15.996 14.939 11.379 1.00 . A A . 48 SER CB 1 1
19 43968 1 1 70 SER H H -14.086 13.593 12.310 1.00 . A A . 48 SER H 1 1
19 43969 1 1 70 SER HA H -14.212 16.100 11.090 1.00 . A A . 48 SER HA 1 1
19 43970 1 1 70 SER HB2 H -15.756 14.266 10.565 1.00 . A A . 48 SER HB2 1 1
19 43971 1 1 70 SER HB3 H -16.481 14.378 12.167 1.00 . A A . 48 SER HB3 1 1
19 43972 1 1 70 SER HG H -17.607 15.477 10.400 1.00 . A A . 48 SER HG 1 1
19 43973 1 1 70 SER N N -13.777 14.520 12.355 1.00 . A A . 48 SER N 1 1
19 43974 1 1 70 SER O O -14.944 16.291 14.219 1.00 . A A . 48 SER O 1 1
19 43975 1 1 70 SER OG O -16.906 15.916 10.897 1.00 . A A . 48 SER OG 1 1
19 43976 1 1 71 HIS C C -17.099 18.461 14.226 1.00 . A A . 49 HIS C 1 1
19 43977 1 1 71 HIS CA C -15.843 18.916 13.444 1.00 . A A . 49 HIS CA 1 1
19 43978 1 1 71 HIS CB C -16.153 20.155 12.551 1.00 . A A . 49 HIS CB 1 1
19 43979 1 1 71 HIS CD2 C -17.669 21.748 13.985 1.00 . A A . 49 HIS CD2 1 1
19 43980 1 1 71 HIS CE1 C -16.417 23.543 13.891 1.00 . A A . 49 HIS CE1 1 1
19 43981 1 1 71 HIS CG C -16.555 21.428 13.276 1.00 . A A . 49 HIS CG 1 1
19 43982 1 1 71 HIS H H -15.275 18.002 11.617 1.00 . A A . 49 HIS H 1 1
19 43983 1 1 71 HIS HA H -15.053 19.165 14.142 1.00 . A A . 49 HIS HA 1 1
19 43984 1 1 71 HIS HB2 H -15.268 20.387 11.967 1.00 . A A . 49 HIS HB2 1 1
19 43985 1 1 71 HIS HB3 H -16.954 19.902 11.864 1.00 . A A . 49 HIS HB3 1 1
19 43986 1 1 71 HIS HD1 H -14.926 22.680 12.789 1.00 . A A . 49 HIS HD1 1 1
19 43987 1 1 71 HIS HD2 H -18.482 21.082 14.236 1.00 . A A . 49 HIS HD2 1 1
19 43988 1 1 71 HIS HE1 H -16.057 24.555 14.014 1.00 . A A . 49 HIS HE1 1 1
19 43989 1 1 71 HIS HE2 H -18.202 23.572 14.895 1.00 . A A . 49 HIS HE2 1 1
19 43990 1 1 71 HIS N N -15.358 17.825 12.579 1.00 . A A . 49 HIS N 1 1
19 43991 1 1 71 HIS ND1 N -15.794 22.575 13.248 1.00 . A A . 49 HIS ND1 1 1
19 43992 1 1 71 HIS NE2 N -17.552 23.065 14.354 1.00 . A A . 49 HIS NE2 1 1
19 43993 1 1 71 HIS O O -17.326 18.880 15.369 1.00 . A A . 49 HIS O 1 1
19 43994 1 1 72 GLU C C -19.060 15.639 14.615 1.00 . A A . 50 GLU C 1 1
19 43995 1 1 72 GLU CA C -19.172 17.101 14.114 1.00 . A A . 50 GLU CA 1 1
19 43996 1 1 72 GLU CB C -20.236 17.248 12.997 1.00 . A A . 50 GLU CB 1 1
19 43997 1 1 72 GLU CD C -22.720 17.281 12.363 1.00 . A A . 50 GLU CD 1 1
19 43998 1 1 72 GLU CG C -21.668 16.887 13.416 1.00 . A A . 50 GLU CG 1 1
19 43999 1 1 72 GLU H H -17.583 17.221 12.729 1.00 . A A . 50 GLU H 1 1
19 44000 1 1 72 GLU HA H -19.461 17.734 14.949 1.00 . A A . 50 GLU HA 1 1
19 44001 1 1 72 GLU HB2 H -20.236 18.280 12.661 1.00 . A A . 50 GLU HB2 1 1
19 44002 1 1 72 GLU HB3 H -19.952 16.616 12.160 1.00 . A A . 50 GLU HB3 1 1
19 44003 1 1 72 GLU HG2 H -21.724 15.814 13.581 1.00 . A A . 50 GLU HG2 1 1
19 44004 1 1 72 GLU HG3 H -21.895 17.392 14.350 1.00 . A A . 50 GLU HG3 1 1
19 44005 1 1 72 GLU N N -17.888 17.576 13.589 1.00 . A A . 50 GLU N 1 1
19 44006 1 1 72 GLU O O -19.164 15.373 15.824 1.00 . A A . 50 GLU O 1 1
19 44007 1 1 72 GLU OE1 O -22.920 16.525 11.385 1.00 . A A . 50 GLU OE1 1 1
19 44008 1 1 72 GLU OE2 O -23.345 18.359 12.496 1.00 . A A . 50 GLU OE2 1 1
19 44009 1 1 73 ASP C C -17.354 12.726 14.173 1.00 . A A . 51 ASP C 1 1
19 44010 1 1 73 ASP CA C -18.797 13.240 13.955 1.00 . A A . 51 ASP CA 1 1
19 44011 1 1 73 ASP CB C -19.500 12.473 12.794 1.00 . A A . 51 ASP CB 1 1
19 44012 1 1 73 ASP CG C -18.874 12.729 11.413 1.00 . A A . 51 ASP CG 1 1
19 44013 1 1 73 ASP H H -18.637 14.997 12.758 1.00 . A A . 51 ASP H 1 1
19 44014 1 1 73 ASP HA H -19.358 13.060 14.870 1.00 . A A . 51 ASP HA 1 1
19 44015 1 1 73 ASP HB2 H -19.468 11.409 12.999 1.00 . A A . 51 ASP HB2 1 1
19 44016 1 1 73 ASP HB3 H -20.544 12.775 12.757 1.00 . A A . 51 ASP HB3 1 1
19 44017 1 1 73 ASP N N -18.818 14.701 13.677 1.00 . A A . 51 ASP N 1 1
19 44018 1 1 73 ASP O O -16.401 13.512 14.191 1.00 . A A . 51 ASP O 1 1
19 44019 1 1 73 ASP OD1 O -19.177 13.789 10.815 1.00 . A A . 51 ASP OD1 1 1
19 44020 1 1 73 ASP OD2 O -18.087 11.885 10.921 1.00 . A A . 51 ASP OD2 1 1
19 44021 1 1 74 THR C C -15.589 9.853 13.361 1.00 . A A . 52 THR C 1 1
19 44022 1 1 74 THR CA C -15.907 10.752 14.574 1.00 . A A . 52 THR CA 1 1
19 44023 1 1 74 THR CB C -15.895 9.924 15.902 1.00 . A A . 52 THR CB 1 1
19 44024 1 1 74 THR CG2 C -14.538 9.231 16.149 1.00 . A A . 52 THR CG2 1 1
19 44025 1 1 74 THR H H -18.011 10.842 14.382 1.00 . A A . 52 THR H 1 1
19 44026 1 1 74 THR HA H -15.139 11.524 14.652 1.00 . A A . 52 THR HA 1 1
19 44027 1 1 74 THR HB H -16.666 9.163 15.835 1.00 . A A . 52 THR HB 1 1
19 44028 1 1 74 THR HG1 H -15.788 10.450 17.812 1.00 . A A . 52 THR HG1 1 1
19 44029 1 1 74 THR HG21 H -14.570 8.693 17.085 1.00 . A A . 52 THR HG21 1 1
19 44030 1 1 74 THR HG22 H -13.747 9.972 16.192 1.00 . A A . 52 THR HG22 1 1
19 44031 1 1 74 THR HG23 H -14.330 8.537 15.344 1.00 . A A . 52 THR HG23 1 1
19 44032 1 1 74 THR N N -17.210 11.404 14.375 1.00 . A A . 52 THR N 1 1
19 44033 1 1 74 THR O O -16.039 8.702 13.276 1.00 . A A . 52 THR O 1 1
19 44034 1 1 74 THR OG1 O -16.208 10.786 17.013 1.00 . A A . 52 THR OG1 1 1
19 44035 1 1 75 GLY C C -13.803 10.696 10.216 1.00 . A A . 53 GLY C 1 1
19 44036 1 1 75 GLY CA C -14.420 9.729 11.202 1.00 . A A . 53 GLY CA 1 1
19 44037 1 1 75 GLY H H -14.592 11.361 12.523 1.00 . A A . 53 GLY H 1 1
19 44038 1 1 75 GLY HA2 H -13.683 8.976 11.465 1.00 . A A . 53 GLY HA2 1 1
19 44039 1 1 75 GLY HA3 H -15.271 9.247 10.739 1.00 . A A . 53 GLY HA3 1 1
19 44040 1 1 75 GLY N N -14.847 10.425 12.410 1.00 . A A . 53 GLY N 1 1
19 44041 1 1 75 GLY O O -13.556 11.865 10.558 1.00 . A A . 53 GLY O 1 1
19 44042 1 1 76 PHE C C -14.154 12.044 7.527 1.00 . A A . 54 PHE C 1 1
19 44043 1 1 76 PHE CA C -13.050 11.027 7.893 1.00 . A A . 54 PHE CA 1 1
19 44044 1 1 76 PHE CB C -12.698 10.156 6.652 1.00 . A A . 54 PHE CB 1 1
19 44045 1 1 76 PHE CD1 C -10.351 9.595 7.489 1.00 . A A . 54 PHE CD1 1 1
19 44046 1 1 76 PHE CD2 C -11.476 7.978 6.140 1.00 . A A . 54 PHE CD2 1 1
19 44047 1 1 76 PHE CE1 C -9.243 8.766 7.548 1.00 . A A . 54 PHE CE1 1 1
19 44048 1 1 76 PHE CE2 C -10.371 7.149 6.205 1.00 . A A . 54 PHE CE2 1 1
19 44049 1 1 76 PHE CG C -11.489 9.221 6.779 1.00 . A A . 54 PHE CG 1 1
19 44050 1 1 76 PHE CZ C -9.256 7.543 6.915 1.00 . A A . 54 PHE CZ 1 1
19 44051 1 1 76 PHE H H -13.579 9.232 8.875 1.00 . A A . 54 PHE H 1 1
19 44052 1 1 76 PHE HA H -12.161 11.563 8.212 1.00 . A A . 54 PHE HA 1 1
19 44053 1 1 76 PHE HB2 H -13.560 9.548 6.405 1.00 . A A . 54 PHE HB2 1 1
19 44054 1 1 76 PHE HB3 H -12.499 10.818 5.814 1.00 . A A . 54 PHE HB3 1 1
19 44055 1 1 76 PHE HD1 H -10.331 10.549 7.997 1.00 . A A . 54 PHE HD1 1 1
19 44056 1 1 76 PHE HD2 H -12.347 7.660 5.582 1.00 . A A . 54 PHE HD2 1 1
19 44057 1 1 76 PHE HE1 H -8.365 9.074 8.106 1.00 . A A . 54 PHE HE1 1 1
19 44058 1 1 76 PHE HE2 H -10.383 6.188 5.706 1.00 . A A . 54 PHE HE2 1 1
19 44059 1 1 76 PHE HZ H -8.390 6.895 6.964 1.00 . A A . 54 PHE HZ 1 1
19 44060 1 1 76 PHE N N -13.499 10.195 9.012 1.00 . A A . 54 PHE N 1 1
19 44061 1 1 76 PHE O O -15.216 11.655 7.026 1.00 . A A . 54 PHE O 1 1
19 44062 1 1 77 VAL C C -14.870 14.637 5.961 1.00 . A A . 55 VAL C 1 1
19 44063 1 1 77 VAL CA C -14.833 14.433 7.479 1.00 . A A . 55 VAL CA 1 1
19 44064 1 1 77 VAL CB C -14.472 15.776 8.222 1.00 . A A . 55 VAL CB 1 1
19 44065 1 1 77 VAL CG1 C -12.982 16.133 8.093 1.00 . A A . 55 VAL CG1 1 1
19 44066 1 1 77 VAL CG2 C -15.376 16.967 7.800 1.00 . A A . 55 VAL CG2 1 1
19 44067 1 1 77 VAL H H -13.089 13.547 8.318 1.00 . A A . 55 VAL H 1 1
19 44068 1 1 77 VAL HA H -15.825 14.133 7.806 1.00 . A A . 55 VAL HA 1 1
19 44069 1 1 77 VAL HB H -14.662 15.600 9.270 1.00 . A A . 55 VAL HB 1 1
19 44070 1 1 77 VAL HG11 H -12.727 16.274 7.048 1.00 . A A . 55 VAL HG11 1 1
19 44071 1 1 77 VAL HG12 H -12.376 15.330 8.498 1.00 . A A . 55 VAL HG12 1 1
19 44072 1 1 77 VAL HG13 H -12.767 17.043 8.638 1.00 . A A . 55 VAL HG13 1 1
19 44073 1 1 77 VAL HG21 H -16.419 16.713 7.970 1.00 . A A . 55 VAL HG21 1 1
19 44074 1 1 77 VAL HG22 H -15.233 17.189 6.752 1.00 . A A . 55 VAL HG22 1 1
19 44075 1 1 77 VAL HG23 H -15.130 17.845 8.387 1.00 . A A . 55 VAL HG23 1 1
19 44076 1 1 77 VAL N N -13.913 13.332 7.838 1.00 . A A . 55 VAL N 1 1
19 44077 1 1 77 VAL O O -15.920 14.954 5.393 1.00 . A A . 55 VAL O 1 1
19 44078 1 1 78 GLY C C -12.253 14.252 3.341 1.00 . A A . 56 GLY C 1 1
19 44079 1 1 78 GLY CA C -13.634 14.559 3.867 1.00 . A A . 56 GLY CA 1 1
19 44080 1 1 78 GLY H H -12.919 14.174 5.825 1.00 . A A . 56 GLY H 1 1
19 44081 1 1 78 GLY HA2 H -14.344 13.880 3.402 1.00 . A A . 56 GLY HA2 1 1
19 44082 1 1 78 GLY HA3 H -13.897 15.577 3.595 1.00 . A A . 56 GLY HA3 1 1
19 44083 1 1 78 GLY N N -13.723 14.427 5.311 1.00 . A A . 56 GLY N 1 1
19 44084 1 1 78 GLY O O -11.426 13.668 4.044 1.00 . A A . 56 GLY O 1 1
19 44085 1 1 79 GLU C C -10.480 15.714 0.548 1.00 . A A . 57 GLU C 1 1
19 44086 1 1 79 GLU CA C -10.741 14.476 1.409 1.00 . A A . 57 GLU CA 1 1
19 44087 1 1 79 GLU CB C -10.735 13.193 0.538 1.00 . A A . 57 GLU CB 1 1
19 44088 1 1 79 GLU CD C -11.673 11.954 -1.512 1.00 . A A . 57 GLU CD 1 1
19 44089 1 1 79 GLU CG C -11.703 13.229 -0.663 1.00 . A A . 57 GLU CG 1 1
19 44090 1 1 79 GLU H H -12.752 15.061 1.598 1.00 . A A . 57 GLU H 1 1
19 44091 1 1 79 GLU HA H -9.955 14.404 2.159 1.00 . A A . 57 GLU HA 1 1
19 44092 1 1 79 GLU HB2 H -9.729 13.033 0.156 1.00 . A A . 57 GLU HB2 1 1
19 44093 1 1 79 GLU HB3 H -10.999 12.348 1.164 1.00 . A A . 57 GLU HB3 1 1
19 44094 1 1 79 GLU HG2 H -12.710 13.386 -0.293 1.00 . A A . 57 GLU HG2 1 1
19 44095 1 1 79 GLU HG3 H -11.430 14.066 -1.297 1.00 . A A . 57 GLU HG3 1 1
19 44096 1 1 79 GLU N N -12.024 14.634 2.091 1.00 . A A . 57 GLU N 1 1
19 44097 1 1 79 GLU O O -11.325 16.602 0.466 1.00 . A A . 57 GLU O 1 1
19 44098 1 1 79 GLU OE1 O -10.570 11.528 -1.904 1.00 . A A . 57 GLU OE1 1 1
19 44099 1 1 79 GLU OE2 O -12.742 11.374 -1.800 1.00 . A A . 57 GLU OE2 1 1
19 44100 1 1 80 ALA C C -7.774 16.323 -1.908 1.00 . A A . 58 ALA C 1 1
19 44101 1 1 80 ALA CA C -8.914 16.822 -1.024 1.00 . A A . 58 ALA CA 1 1
19 44102 1 1 80 ALA CB C -8.508 18.080 -0.258 1.00 . A A . 58 ALA CB 1 1
19 44103 1 1 80 ALA H H -8.670 15.033 0.079 1.00 . A A . 58 ALA H 1 1
19 44104 1 1 80 ALA HA H -9.767 17.059 -1.656 1.00 . A A . 58 ALA HA 1 1
19 44105 1 1 80 ALA HB1 H -9.347 18.437 0.328 1.00 . A A . 58 ALA HB1 1 1
19 44106 1 1 80 ALA HB2 H -8.205 18.856 -0.952 1.00 . A A . 58 ALA HB2 1 1
19 44107 1 1 80 ALA HB3 H -7.685 17.853 0.407 1.00 . A A . 58 ALA HB3 1 1
19 44108 1 1 80 ALA N N -9.310 15.753 -0.090 1.00 . A A . 58 ALA N 1 1
19 44109 1 1 80 ALA O O -7.427 15.150 -1.854 1.00 . A A . 58 ALA O 1 1
19 44110 1 1 81 ARG C C -4.940 17.816 -3.439 1.00 . A A . 59 ARG C 1 1
19 44111 1 1 81 ARG CA C -6.120 16.875 -3.668 1.00 . A A . 59 ARG CA 1 1
19 44112 1 1 81 ARG CB C -6.624 16.946 -5.136 1.00 . A A . 59 ARG CB 1 1
19 44113 1 1 81 ARG CD C -7.210 14.452 -5.364 1.00 . A A . 59 ARG CD 1 1
19 44114 1 1 81 ARG CG C -7.716 15.904 -5.460 1.00 . A A . 59 ARG CG 1 1
19 44115 1 1 81 ARG CZ C -9.123 13.025 -4.601 1.00 . A A . 59 ARG CZ 1 1
19 44116 1 1 81 ARG H H -7.511 18.138 -2.702 1.00 . A A . 59 ARG H 1 1
19 44117 1 1 81 ARG HA H -5.796 15.856 -3.463 1.00 . A A . 59 ARG HA 1 1
19 44118 1 1 81 ARG HB2 H -7.034 17.935 -5.319 1.00 . A A . 59 ARG HB2 1 1
19 44119 1 1 81 ARG HB3 H -5.786 16.786 -5.808 1.00 . A A . 59 ARG HB3 1 1
19 44120 1 1 81 ARG HD2 H -6.461 14.291 -6.125 1.00 . A A . 59 ARG HD2 1 1
19 44121 1 1 81 ARG HD3 H -6.763 14.290 -4.385 1.00 . A A . 59 ARG HD3 1 1
19 44122 1 1 81 ARG HE H -8.399 13.108 -6.469 1.00 . A A . 59 ARG HE 1 1
19 44123 1 1 81 ARG HG2 H -8.526 16.026 -4.745 1.00 . A A . 59 ARG HG2 1 1
19 44124 1 1 81 ARG HG3 H -8.091 16.087 -6.462 1.00 . A A . 59 ARG HG3 1 1
19 44125 1 1 81 ARG HH11 H -8.395 14.211 -3.131 1.00 . A A . 59 ARG HH11 1 1
19 44126 1 1 81 ARG HH12 H -9.685 13.153 -2.657 1.00 . A A . 59 ARG HH12 1 1
19 44127 1 1 81 ARG HH21 H -10.112 11.744 -5.812 1.00 . A A . 59 ARG HH21 1 1
19 44128 1 1 81 ARG HH22 H -10.643 11.779 -4.160 1.00 . A A . 59 ARG HH22 1 1
19 44129 1 1 81 ARG N N -7.203 17.210 -2.733 1.00 . A A . 59 ARG N 1 1
19 44130 1 1 81 ARG NE N -8.294 13.472 -5.562 1.00 . A A . 59 ARG NE 1 1
19 44131 1 1 81 ARG NH1 N -9.063 13.506 -3.366 1.00 . A A . 59 ARG NH1 1 1
19 44132 1 1 81 ARG NH2 N -10.032 12.114 -4.882 1.00 . A A . 59 ARG NH2 1 1
19 44133 1 1 81 ARG O O -5.082 19.042 -3.536 1.00 . A A . 59 ARG O 1 1
19 44134 1 1 82 ILE C C -1.944 18.412 -4.180 1.00 . A A . 60 ILE C 1 1
19 44135 1 1 82 ILE CA C -2.539 17.912 -2.852 1.00 . A A . 60 ILE CA 1 1
19 44136 1 1 82 ILE CB C -1.531 16.977 -2.086 1.00 . A A . 60 ILE CB 1 1
19 44137 1 1 82 ILE CD1 C -1.386 15.581 0.107 1.00 . A A . 60 ILE CD1 1 1
19 44138 1 1 82 ILE CG1 C -2.005 16.772 -0.604 1.00 . A A . 60 ILE CG1 1 1
19 44139 1 1 82 ILE CG2 C -0.077 17.514 -2.144 1.00 . A A . 60 ILE CG2 1 1
19 44140 1 1 82 ILE H H -3.810 16.243 -2.976 1.00 . A A . 60 ILE H 1 1
19 44141 1 1 82 ILE HA H -2.751 18.772 -2.218 1.00 . A A . 60 ILE HA 1 1
19 44142 1 1 82 ILE HB H -1.537 16.014 -2.583 1.00 . A A . 60 ILE HB 1 1
19 44143 1 1 82 ILE HD11 H -0.310 15.662 0.098 1.00 . A A . 60 ILE HD11 1 1
19 44144 1 1 82 ILE HD12 H -1.686 14.665 -0.390 1.00 . A A . 60 ILE HD12 1 1
19 44145 1 1 82 ILE HD13 H -1.734 15.557 1.131 1.00 . A A . 60 ILE HD13 1 1
19 44146 1 1 82 ILE HG12 H -1.751 17.648 -0.026 1.00 . A A . 60 ILE HG12 1 1
19 44147 1 1 82 ILE HG13 H -3.082 16.653 -0.572 1.00 . A A . 60 ILE HG13 1 1
19 44148 1 1 82 ILE HG21 H 0.580 16.853 -1.595 1.00 . A A . 60 ILE HG21 1 1
19 44149 1 1 82 ILE HG22 H -0.030 18.505 -1.710 1.00 . A A . 60 ILE HG22 1 1
19 44150 1 1 82 ILE HG23 H 0.255 17.564 -3.176 1.00 . A A . 60 ILE HG23 1 1
19 44151 1 1 82 ILE N N -3.800 17.213 -3.083 1.00 . A A . 60 ILE N 1 1
19 44152 1 1 82 ILE O O -1.806 17.659 -5.154 1.00 . A A . 60 ILE O 1 1
19 44153 1 1 83 LYS C C 0.143 21.253 -4.868 1.00 . A A . 61 LYS C 1 1
19 44154 1 1 83 LYS CA C -1.109 20.477 -5.296 1.00 . A A . 61 LYS CA 1 1
19 44155 1 1 83 LYS CB C -2.237 21.446 -5.768 1.00 . A A . 61 LYS CB 1 1
19 44156 1 1 83 LYS CD C -2.899 20.371 -8.011 1.00 . A A . 61 LYS CD 1 1
19 44157 1 1 83 LYS CE C -2.458 21.585 -8.847 1.00 . A A . 61 LYS CE 1 1
19 44158 1 1 83 LYS CG C -3.351 20.770 -6.585 1.00 . A A . 61 LYS CG 1 1
19 44159 1 1 83 LYS H H -1.667 20.161 -3.301 1.00 . A A . 61 LYS H 1 1
19 44160 1 1 83 LYS HA H -0.849 19.799 -6.105 1.00 . A A . 61 LYS HA 1 1
19 44161 1 1 83 LYS HB2 H -2.694 21.893 -4.890 1.00 . A A . 61 LYS HB2 1 1
19 44162 1 1 83 LYS HB3 H -1.816 22.249 -6.362 1.00 . A A . 61 LYS HB3 1 1
19 44163 1 1 83 LYS HD2 H -2.069 19.672 -7.942 1.00 . A A . 61 LYS HD2 1 1
19 44164 1 1 83 LYS HD3 H -3.728 19.882 -8.512 1.00 . A A . 61 LYS HD3 1 1
19 44165 1 1 83 LYS HE2 H -3.302 22.248 -8.984 1.00 . A A . 61 LYS HE2 1 1
19 44166 1 1 83 LYS HE3 H -1.672 22.115 -8.319 1.00 . A A . 61 LYS HE3 1 1
19 44167 1 1 83 LYS HG2 H -3.676 19.876 -6.062 1.00 . A A . 61 LYS HG2 1 1
19 44168 1 1 83 LYS HG3 H -4.190 21.453 -6.661 1.00 . A A . 61 LYS HG3 1 1
19 44169 1 1 83 LYS HZ1 H -2.706 20.755 -10.742 1.00 . A A . 61 LYS HZ1 1 1
19 44170 1 1 83 LYS HZ2 H -1.166 20.507 -10.080 1.00 . A A . 61 LYS HZ2 1 1
19 44171 1 1 83 LYS HZ3 H -1.591 22.026 -10.686 1.00 . A A . 61 LYS HZ3 1 1
19 44172 1 1 83 LYS N N -1.597 19.695 -4.159 1.00 . A A . 61 LYS N 1 1
19 44173 1 1 83 LYS NZ N -1.946 21.190 -10.181 1.00 . A A . 61 LYS NZ 1 1
19 44174 1 1 83 LYS O O 0.514 21.222 -3.676 1.00 . A A . 61 LYS O 1 1
19 44175 1 1 84 ARG C C 2.373 23.198 -4.333 1.00 . A A . 62 ARG C 1 1
19 44176 1 1 84 ARG CA C 2.032 22.688 -5.760 1.00 . A A . 62 ARG CA 1 1
19 44177 1 1 84 ARG CB C 2.036 23.857 -6.792 1.00 . A A . 62 ARG CB 1 1
19 44178 1 1 84 ARG CD C 0.781 25.871 -7.795 1.00 . A A . 62 ARG CD 1 1
19 44179 1 1 84 ARG CG C 0.806 24.788 -6.705 1.00 . A A . 62 ARG CG 1 1
19 44180 1 1 84 ARG CZ C -0.824 27.616 -8.597 1.00 . A A . 62 ARG CZ 1 1
19 44181 1 1 84 ARG H H 0.252 22.025 -6.714 1.00 . A A . 62 ARG H 1 1
19 44182 1 1 84 ARG HA H 2.790 21.974 -6.056 1.00 . A A . 62 ARG HA 1 1
19 44183 1 1 84 ARG HB2 H 2.930 24.457 -6.649 1.00 . A A . 62 ARG HB2 1 1
19 44184 1 1 84 ARG HB3 H 2.067 23.431 -7.792 1.00 . A A . 62 ARG HB3 1 1
19 44185 1 1 84 ARG HD2 H 1.642 26.520 -7.670 1.00 . A A . 62 ARG HD2 1 1
19 44186 1 1 84 ARG HD3 H 0.828 25.396 -8.770 1.00 . A A . 62 ARG HD3 1 1
19 44187 1 1 84 ARG HE H -1.030 26.519 -6.943 1.00 . A A . 62 ARG HE 1 1
19 44188 1 1 84 ARG HG2 H -0.092 24.184 -6.801 1.00 . A A . 62 ARG HG2 1 1
19 44189 1 1 84 ARG HG3 H 0.799 25.269 -5.727 1.00 . A A . 62 ARG HG3 1 1
19 44190 1 1 84 ARG HH11 H 0.734 27.356 -9.872 1.00 . A A . 62 ARG HH11 1 1
19 44191 1 1 84 ARG HH12 H -0.402 28.581 -10.336 1.00 . A A . 62 ARG HH12 1 1
19 44192 1 1 84 ARG HH21 H -2.477 28.104 -7.554 1.00 . A A . 62 ARG HH21 1 1
19 44193 1 1 84 ARG HH22 H -2.221 29.007 -9.015 1.00 . A A . 62 ARG HH22 1 1
19 44194 1 1 84 ARG N N 0.728 21.976 -5.856 1.00 . A A . 62 ARG N 1 1
19 44195 1 1 84 ARG NE N -0.445 26.684 -7.716 1.00 . A A . 62 ARG NE 1 1
19 44196 1 1 84 ARG NH1 N -0.103 27.872 -9.689 1.00 . A A . 62 ARG NH1 1 1
19 44197 1 1 84 ARG NH2 N -1.925 28.299 -8.372 1.00 . A A . 62 ARG NH2 1 1
19 44198 1 1 84 ARG O O 1.705 24.086 -3.793 1.00 . A A . 62 ARG O 1 1
19 44199 1 1 85 VAL C C 4.874 24.042 -2.413 1.00 . A A . 63 VAL C 1 1
19 44200 1 1 85 VAL CA C 3.836 22.894 -2.361 1.00 . A A . 63 VAL CA 1 1
19 44201 1 1 85 VAL CB C 4.383 21.618 -1.589 1.00 . A A . 63 VAL CB 1 1
19 44202 1 1 85 VAL CG1 C 3.274 20.535 -1.462 1.00 . A A . 63 VAL CG1 1 1
19 44203 1 1 85 VAL CG2 C 5.660 21.032 -2.252 1.00 . A A . 63 VAL CG2 1 1
19 44204 1 1 85 VAL H H 3.874 21.873 -4.217 1.00 . A A . 63 VAL H 1 1
19 44205 1 1 85 VAL HA H 2.961 23.251 -1.815 1.00 . A A . 63 VAL HA 1 1
19 44206 1 1 85 VAL HB H 4.644 21.923 -0.574 1.00 . A A . 63 VAL HB 1 1
19 44207 1 1 85 VAL HG11 H 2.964 20.206 -2.447 1.00 . A A . 63 VAL HG11 1 1
19 44208 1 1 85 VAL HG12 H 2.414 20.948 -0.944 1.00 . A A . 63 VAL HG12 1 1
19 44209 1 1 85 VAL HG13 H 3.645 19.687 -0.902 1.00 . A A . 63 VAL HG13 1 1
19 44210 1 1 85 VAL HG21 H 6.436 21.786 -2.273 1.00 . A A . 63 VAL HG21 1 1
19 44211 1 1 85 VAL HG22 H 5.440 20.719 -3.265 1.00 . A A . 63 VAL HG22 1 1
19 44212 1 1 85 VAL HG23 H 6.015 20.175 -1.686 1.00 . A A . 63 VAL HG23 1 1
19 44213 1 1 85 VAL N N 3.400 22.572 -3.726 1.00 . A A . 63 VAL N 1 1
19 44214 1 1 85 VAL O O 5.872 23.969 -3.147 1.00 . A A . 63 VAL O 1 1
19 44215 1 1 86 VAL C C 6.440 26.099 -0.448 1.00 . A A . 64 VAL C 1 1
19 44216 1 1 86 VAL CA C 5.472 26.305 -1.616 1.00 . A A . 64 VAL CA 1 1
19 44217 1 1 86 VAL CB C 4.643 27.632 -1.431 1.00 . A A . 64 VAL CB 1 1
19 44218 1 1 86 VAL CG1 C 5.555 28.874 -1.265 1.00 . A A . 64 VAL CG1 1 1
19 44219 1 1 86 VAL CG2 C 3.640 27.821 -2.596 1.00 . A A . 64 VAL CG2 1 1
19 44220 1 1 86 VAL H H 3.743 25.151 -1.182 1.00 . A A . 64 VAL H 1 1
19 44221 1 1 86 VAL HA H 6.036 26.378 -2.546 1.00 . A A . 64 VAL HA 1 1
19 44222 1 1 86 VAL HB H 4.066 27.534 -0.516 1.00 . A A . 64 VAL HB 1 1
19 44223 1 1 86 VAL HG11 H 6.184 28.755 -0.391 1.00 . A A . 64 VAL HG11 1 1
19 44224 1 1 86 VAL HG12 H 4.947 29.763 -1.144 1.00 . A A . 64 VAL HG12 1 1
19 44225 1 1 86 VAL HG13 H 6.182 28.990 -2.142 1.00 . A A . 64 VAL HG13 1 1
19 44226 1 1 86 VAL HG21 H 4.176 27.919 -3.532 1.00 . A A . 64 VAL HG21 1 1
19 44227 1 1 86 VAL HG22 H 3.048 28.712 -2.428 1.00 . A A . 64 VAL HG22 1 1
19 44228 1 1 86 VAL HG23 H 2.976 26.963 -2.653 1.00 . A A . 64 VAL HG23 1 1
19 44229 1 1 86 VAL N N 4.588 25.133 -1.686 1.00 . A A . 64 VAL N 1 1
19 44230 1 1 86 VAL O O 6.047 26.165 0.720 1.00 . A A . 64 VAL O 1 1
19 44231 1 1 87 LEU C C 9.417 26.866 0.604 1.00 . A A . 65 LEU C 1 1
19 44232 1 1 87 LEU CA C 8.756 25.540 0.196 1.00 . A A . 65 LEU CA 1 1
19 44233 1 1 87 LEU CB C 9.809 24.560 -0.406 1.00 . A A . 65 LEU CB 1 1
19 44234 1 1 87 LEU CD1 C 10.415 22.311 -1.496 1.00 . A A . 65 LEU CD1 1 1
19 44235 1 1 87 LEU CD2 C 8.486 22.427 0.159 1.00 . A A . 65 LEU CD2 1 1
19 44236 1 1 87 LEU CG C 9.271 23.184 -0.930 1.00 . A A . 65 LEU CG 1 1
19 44237 1 1 87 LEU H H 7.936 25.791 -1.733 1.00 . A A . 65 LEU H 1 1
19 44238 1 1 87 LEU HA H 8.295 25.083 1.073 1.00 . A A . 65 LEU HA 1 1
19 44239 1 1 87 LEU HB2 H 10.298 25.065 -1.234 1.00 . A A . 65 LEU HB2 1 1
19 44240 1 1 87 LEU HB3 H 10.556 24.364 0.353 1.00 . A A . 65 LEU HB3 1 1
19 44241 1 1 87 LEU HD11 H 10.905 22.840 -2.301 1.00 . A A . 65 LEU HD11 1 1
19 44242 1 1 87 LEU HD12 H 10.010 21.385 -1.880 1.00 . A A . 65 LEU HD12 1 1
19 44243 1 1 87 LEU HD13 H 11.137 22.092 -0.717 1.00 . A A . 65 LEU HD13 1 1
19 44244 1 1 87 LEU HD21 H 8.136 21.483 -0.235 1.00 . A A . 65 LEU HD21 1 1
19 44245 1 1 87 LEU HD22 H 7.632 23.016 0.465 1.00 . A A . 65 LEU HD22 1 1
19 44246 1 1 87 LEU HD23 H 9.121 22.244 1.019 1.00 . A A . 65 LEU HD23 1 1
19 44247 1 1 87 LEU HG H 8.584 23.374 -1.750 1.00 . A A . 65 LEU HG 1 1
19 44248 1 1 87 LEU N N 7.703 25.816 -0.784 1.00 . A A . 65 LEU N 1 1
19 44249 1 1 87 LEU O O 10.014 27.548 -0.234 1.00 . A A . 65 LEU O 1 1
19 44250 1 1 88 SER C C 10.114 28.346 3.926 1.00 . A A . 66 SER C 1 1
19 44251 1 1 88 SER CA C 9.790 28.494 2.430 1.00 . A A . 66 SER CA 1 1
19 44252 1 1 88 SER CB C 8.741 29.617 2.219 1.00 . A A . 66 SER CB 1 1
19 44253 1 1 88 SER H H 8.865 26.599 2.499 1.00 . A A . 66 SER H 1 1
19 44254 1 1 88 SER HA H 10.703 28.757 1.895 1.00 . A A . 66 SER HA 1 1
19 44255 1 1 88 SER HB2 H 8.568 29.758 1.161 1.00 . A A . 66 SER HB2 1 1
19 44256 1 1 88 SER HB3 H 7.809 29.342 2.699 1.00 . A A . 66 SER HB3 1 1
19 44257 1 1 88 SER HG H 8.612 31.097 3.501 1.00 . A A . 66 SER HG 1 1
19 44258 1 1 88 SER N N 9.294 27.222 1.887 1.00 . A A . 66 SER N 1 1
19 44259 1 1 88 SER O O 9.333 27.768 4.677 1.00 . A A . 66 SER O 1 1
19 44260 1 1 88 SER OG O 9.180 30.853 2.765 1.00 . A A . 66 SER OG 1 1
19 44261 1 1 89 GLU C C 10.745 29.829 6.591 1.00 . A A . 67 GLU C 1 1
19 44262 1 1 89 GLU CA C 11.695 28.953 5.745 1.00 . A A . 67 GLU CA 1 1
19 44263 1 1 89 GLU CB C 13.145 29.498 5.820 1.00 . A A . 67 GLU CB 1 1
19 44264 1 1 89 GLU CD C 15.572 29.197 5.015 1.00 . A A . 67 GLU CD 1 1
19 44265 1 1 89 GLU CG C 14.241 28.504 5.370 1.00 . A A . 67 GLU CG 1 1
19 44266 1 1 89 GLU H H 11.866 29.275 3.657 1.00 . A A . 67 GLU H 1 1
19 44267 1 1 89 GLU HA H 11.677 27.942 6.138 1.00 . A A . 67 GLU HA 1 1
19 44268 1 1 89 GLU HB2 H 13.205 30.375 5.190 1.00 . A A . 67 GLU HB2 1 1
19 44269 1 1 89 GLU HB3 H 13.363 29.796 6.843 1.00 . A A . 67 GLU HB3 1 1
19 44270 1 1 89 GLU HG2 H 14.420 27.803 6.181 1.00 . A A . 67 GLU HG2 1 1
19 44271 1 1 89 GLU HG3 H 13.890 27.944 4.514 1.00 . A A . 67 GLU HG3 1 1
19 44272 1 1 89 GLU N N 11.269 28.893 4.335 1.00 . A A . 67 GLU N 1 1
19 44273 1 1 89 GLU O O 10.522 29.555 7.777 1.00 . A A . 67 GLU O 1 1
19 44274 1 1 89 GLU OE1 O 16.421 29.402 5.915 1.00 . A A . 67 GLU OE1 1 1
19 44275 1 1 89 GLU OE2 O 15.768 29.564 3.836 1.00 . A A . 67 GLU OE2 1 1
19 44276 1 1 90 ASN C C 7.822 31.400 6.363 1.00 . A A . 68 ASN C 1 1
19 44277 1 1 90 ASN CA C 9.277 31.819 6.650 1.00 . A A . 68 ASN CA 1 1
19 44278 1 1 90 ASN CB C 9.510 33.283 6.196 1.00 . A A . 68 ASN CB 1 1
19 44279 1 1 90 ASN CG C 10.926 33.788 6.497 1.00 . A A . 68 ASN CG 1 1
19 44280 1 1 90 ASN H H 10.446 31.068 5.038 1.00 . A A . 68 ASN H 1 1
19 44281 1 1 90 ASN HA H 9.461 31.767 7.722 1.00 . A A . 68 ASN HA 1 1
19 44282 1 1 90 ASN HB2 H 9.323 33.357 5.138 1.00 . A A . 68 ASN HB2 1 1
19 44283 1 1 90 ASN HB3 H 8.809 33.933 6.714 1.00 . A A . 68 ASN HB3 1 1
19 44284 1 1 90 ASN HD21 H 10.907 34.950 4.887 1.00 . A A . 68 ASN HD21 1 1
19 44285 1 1 90 ASN HD22 H 12.343 35.018 5.844 1.00 . A A . 68 ASN HD22 1 1
19 44286 1 1 90 ASN N N 10.210 30.898 5.974 1.00 . A A . 68 ASN N 1 1
19 44287 1 1 90 ASN ND2 N 11.445 34.669 5.655 1.00 . A A . 68 ASN ND2 1 1
19 44288 1 1 90 ASN O O 7.402 31.391 5.198 1.00 . A A . 68 ASN O 1 1
19 44289 1 1 90 ASN OD1 O 11.548 33.384 7.481 1.00 . A A . 68 ASN OD1 1 1
19 44290 1 1 91 PRO C C 4.685 31.935 6.940 1.00 . A A . 69 PRO C 1 1
19 44291 1 1 91 PRO CA C 5.585 30.722 7.279 1.00 . A A . 69 PRO CA 1 1
19 44292 1 1 91 PRO CB C 5.228 30.122 8.659 1.00 . A A . 69 PRO CB 1 1
19 44293 1 1 91 PRO CD C 7.460 30.982 8.850 1.00 . A A . 69 PRO CD 1 1
19 44294 1 1 91 PRO CG C 6.177 30.778 9.616 1.00 . A A . 69 PRO CG 1 1
19 44295 1 1 91 PRO HA H 5.451 29.967 6.512 1.00 . A A . 69 PRO HA 1 1
19 44296 1 1 91 PRO HB2 H 4.192 30.329 8.912 1.00 . A A . 69 PRO HB2 1 1
19 44297 1 1 91 PRO HB3 H 5.376 29.048 8.635 1.00 . A A . 69 PRO HB3 1 1
19 44298 1 1 91 PRO HD2 H 7.952 31.898 9.165 1.00 . A A . 69 PRO HD2 1 1
19 44299 1 1 91 PRO HD3 H 8.125 30.135 8.981 1.00 . A A . 69 PRO HD3 1 1
19 44300 1 1 91 PRO HG2 H 5.772 31.733 9.944 1.00 . A A . 69 PRO HG2 1 1
19 44301 1 1 91 PRO HG3 H 6.343 30.137 10.475 1.00 . A A . 69 PRO HG3 1 1
19 44302 1 1 91 PRO N N 7.018 31.075 7.426 1.00 . A A . 69 PRO N 1 1
19 44303 1 1 91 PRO O O 3.495 31.768 6.642 1.00 . A A . 69 PRO O 1 1
19 44304 1 1 92 MET C C 4.457 34.702 5.214 1.00 . A A . 70 MET C 1 1
19 44305 1 1 92 MET CA C 4.524 34.399 6.719 1.00 . A A . 70 MET CA 1 1
19 44306 1 1 92 MET CB C 5.181 35.560 7.498 1.00 . A A . 70 MET CB 1 1
19 44307 1 1 92 MET CE C 7.854 36.044 9.292 1.00 . A A . 70 MET CE 1 1
19 44308 1 1 92 MET CG C 5.144 35.399 9.025 1.00 . A A . 70 MET CG 1 1
19 44309 1 1 92 MET H H 6.234 33.200 7.135 1.00 . A A . 70 MET H 1 1
19 44310 1 1 92 MET HA H 3.509 34.267 7.084 1.00 . A A . 70 MET HA 1 1
19 44311 1 1 92 MET HB2 H 6.217 35.643 7.195 1.00 . A A . 70 MET HB2 1 1
19 44312 1 1 92 MET HB3 H 4.674 36.487 7.245 1.00 . A A . 70 MET HB3 1 1
19 44313 1 1 92 MET HE1 H 7.904 36.156 8.216 1.00 . A A . 70 MET HE1 1 1
19 44314 1 1 92 MET HE2 H 8.024 35.009 9.554 1.00 . A A . 70 MET HE2 1 1
19 44315 1 1 92 MET HE3 H 8.615 36.660 9.751 1.00 . A A . 70 MET HE3 1 1
19 44316 1 1 92 MET HG2 H 4.131 35.567 9.372 1.00 . A A . 70 MET HG2 1 1
19 44317 1 1 92 MET HG3 H 5.447 34.390 9.285 1.00 . A A . 70 MET HG3 1 1
19 44318 1 1 92 MET N N 5.265 33.146 6.968 1.00 . A A . 70 MET N 1 1
19 44319 1 1 92 MET O O 3.561 35.428 4.756 1.00 . A A . 70 MET O 1 1
19 44320 1 1 92 MET SD S 6.230 36.561 9.873 1.00 . A A . 70 MET SD 1 1
19 44321 1 1 93 GLN C C 4.185 33.498 2.362 1.00 . A A . 71 GLN C 1 1
19 44322 1 1 93 GLN CA C 5.397 34.226 2.971 1.00 . A A . 71 GLN CA 1 1
19 44323 1 1 93 GLN CB C 6.714 33.690 2.349 1.00 . A A . 71 GLN CB 1 1
19 44324 1 1 93 GLN CD C 9.147 34.290 1.782 1.00 . A A . 71 GLN CD 1 1
19 44325 1 1 93 GLN CG C 7.978 34.473 2.752 1.00 . A A . 71 GLN CG 1 1
19 44326 1 1 93 GLN H H 6.118 33.609 4.874 1.00 . A A . 71 GLN H 1 1
19 44327 1 1 93 GLN HA H 5.307 35.282 2.725 1.00 . A A . 71 GLN HA 1 1
19 44328 1 1 93 GLN HB2 H 6.846 32.656 2.652 1.00 . A A . 71 GLN HB2 1 1
19 44329 1 1 93 GLN HB3 H 6.622 33.723 1.266 1.00 . A A . 71 GLN HB3 1 1
19 44330 1 1 93 GLN HE21 H 8.514 35.836 0.704 1.00 . A A . 71 GLN HE21 1 1
19 44331 1 1 93 GLN HE22 H 9.944 35.053 0.127 1.00 . A A . 71 GLN HE22 1 1
19 44332 1 1 93 GLN HG2 H 7.736 35.528 2.801 1.00 . A A . 71 GLN HG2 1 1
19 44333 1 1 93 GLN HG3 H 8.291 34.142 3.738 1.00 . A A . 71 GLN HG3 1 1
19 44334 1 1 93 GLN N N 5.401 34.119 4.442 1.00 . A A . 71 GLN N 1 1
19 44335 1 1 93 GLN NE2 N 9.211 35.146 0.770 1.00 . A A . 71 GLN NE2 1 1
19 44336 1 1 93 GLN O O 3.764 33.807 1.248 1.00 . A A . 71 GLN O 1 1
19 44337 1 1 93 GLN OE1 O 9.976 33.394 1.930 1.00 . A A . 71 GLN OE1 1 1
19 44338 1 1 94 PHE C C 1.177 32.765 2.815 1.00 . A A . 72 PHE C 1 1
19 44339 1 1 94 PHE CA C 2.400 31.837 2.712 1.00 . A A . 72 PHE CA 1 1
19 44340 1 1 94 PHE CB C 2.205 30.579 3.589 1.00 . A A . 72 PHE CB 1 1
19 44341 1 1 94 PHE CD1 C 4.239 29.482 2.504 1.00 . A A . 72 PHE CD1 1 1
19 44342 1 1 94 PHE CD2 C 3.693 28.889 4.751 1.00 . A A . 72 PHE CD2 1 1
19 44343 1 1 94 PHE CE1 C 5.312 28.620 2.539 1.00 . A A . 72 PHE CE1 1 1
19 44344 1 1 94 PHE CE2 C 4.764 28.028 4.779 1.00 . A A . 72 PHE CE2 1 1
19 44345 1 1 94 PHE CG C 3.405 29.634 3.615 1.00 . A A . 72 PHE CG 1 1
19 44346 1 1 94 PHE CZ C 5.575 27.891 3.675 1.00 . A A . 72 PHE CZ 1 1
19 44347 1 1 94 PHE H H 4.048 32.301 3.963 1.00 . A A . 72 PHE H 1 1
19 44348 1 1 94 PHE HA H 2.515 31.527 1.675 1.00 . A A . 72 PHE HA 1 1
19 44349 1 1 94 PHE HB2 H 2.005 30.893 4.611 1.00 . A A . 72 PHE HB2 1 1
19 44350 1 1 94 PHE HB3 H 1.352 30.018 3.225 1.00 . A A . 72 PHE HB3 1 1
19 44351 1 1 94 PHE HD1 H 4.038 30.049 1.602 1.00 . A A . 72 PHE HD1 1 1
19 44352 1 1 94 PHE HD2 H 3.060 28.988 5.625 1.00 . A A . 72 PHE HD2 1 1
19 44353 1 1 94 PHE HE1 H 5.950 28.512 1.673 1.00 . A A . 72 PHE HE1 1 1
19 44354 1 1 94 PHE HE2 H 4.971 27.456 5.676 1.00 . A A . 72 PHE HE2 1 1
19 44355 1 1 94 PHE HZ H 6.418 27.212 3.705 1.00 . A A . 72 PHE HZ 1 1
19 44356 1 1 94 PHE N N 3.623 32.545 3.113 1.00 . A A . 72 PHE N 1 1
19 44357 1 1 94 PHE O O 0.193 32.575 2.107 1.00 . A A . 72 PHE O 1 1
19 44358 1 1 95 PHE C C 0.242 35.873 2.838 1.00 . A A . 73 PHE C 1 1
19 44359 1 1 95 PHE CA C 0.175 34.756 3.893 1.00 . A A . 73 PHE CA 1 1
19 44360 1 1 95 PHE CB C 0.204 35.335 5.331 1.00 . A A . 73 PHE CB 1 1
19 44361 1 1 95 PHE CD1 C -1.152 33.464 6.366 1.00 . A A . 73 PHE CD1 1 1
19 44362 1 1 95 PHE CD2 C 0.853 34.119 7.478 1.00 . A A . 73 PHE CD2 1 1
19 44363 1 1 95 PHE CE1 C -1.371 32.512 7.335 1.00 . A A . 73 PHE CE1 1 1
19 44364 1 1 95 PHE CE2 C 0.626 33.162 8.441 1.00 . A A . 73 PHE CE2 1 1
19 44365 1 1 95 PHE CG C -0.037 34.292 6.418 1.00 . A A . 73 PHE CG 1 1
19 44366 1 1 95 PHE CZ C -0.484 32.356 8.370 1.00 . A A . 73 PHE CZ 1 1
19 44367 1 1 95 PHE H H 2.070 33.872 4.235 1.00 . A A . 73 PHE H 1 1
19 44368 1 1 95 PHE HA H -0.771 34.229 3.760 1.00 . A A . 73 PHE HA 1 1
19 44369 1 1 95 PHE HB2 H 1.171 35.797 5.507 1.00 . A A . 73 PHE HB2 1 1
19 44370 1 1 95 PHE HB3 H -0.565 36.093 5.433 1.00 . A A . 73 PHE HB3 1 1
19 44371 1 1 95 PHE HD1 H -1.862 33.571 5.554 1.00 . A A . 73 PHE HD1 1 1
19 44372 1 1 95 PHE HD2 H 1.727 34.758 7.551 1.00 . A A . 73 PHE HD2 1 1
19 44373 1 1 95 PHE HE1 H -2.244 31.878 7.279 1.00 . A A . 73 PHE HE1 1 1
19 44374 1 1 95 PHE HE2 H 1.320 33.045 9.257 1.00 . A A . 73 PHE HE2 1 1
19 44375 1 1 95 PHE HZ H -0.659 31.606 9.131 1.00 . A A . 73 PHE HZ 1 1
19 44376 1 1 95 PHE N N 1.257 33.778 3.701 1.00 . A A . 73 PHE N 1 1
19 44377 1 1 95 PHE O O -0.800 36.417 2.451 1.00 . A A . 73 PHE O 1 1
19 44378 1 1 96 GLU C C 1.201 36.580 -0.092 1.00 . A A . 74 GLU C 1 1
19 44379 1 1 96 GLU CA C 1.594 37.212 1.268 1.00 . A A . 74 GLU CA 1 1
19 44380 1 1 96 GLU CB C 3.022 37.823 1.205 1.00 . A A . 74 GLU CB 1 1
19 44381 1 1 96 GLU CD C 5.477 37.588 0.509 1.00 . A A . 74 GLU CD 1 1
19 44382 1 1 96 GLU CG C 4.105 36.908 0.604 1.00 . A A . 74 GLU CG 1 1
19 44383 1 1 96 GLU H H 2.260 35.831 2.773 1.00 . A A . 74 GLU H 1 1
19 44384 1 1 96 GLU HA H 0.890 38.018 1.477 1.00 . A A . 74 GLU HA 1 1
19 44385 1 1 96 GLU HB2 H 2.984 38.732 0.612 1.00 . A A . 74 GLU HB2 1 1
19 44386 1 1 96 GLU HB3 H 3.324 38.088 2.215 1.00 . A A . 74 GLU HB3 1 1
19 44387 1 1 96 GLU HG2 H 4.186 36.019 1.220 1.00 . A A . 74 GLU HG2 1 1
19 44388 1 1 96 GLU HG3 H 3.795 36.609 -0.393 1.00 . A A . 74 GLU HG3 1 1
19 44389 1 1 96 GLU N N 1.455 36.223 2.365 1.00 . A A . 74 GLU N 1 1
19 44390 1 1 96 GLU O O 0.741 37.284 -0.998 1.00 . A A . 74 GLU O 1 1
19 44391 1 1 96 GLU OE1 O 5.668 38.436 -0.390 1.00 . A A . 74 GLU OE1 1 1
19 44392 1 1 96 GLU OE2 O 6.366 37.297 1.336 1.00 . A A . 74 GLU OE2 1 1
19 44393 1 1 97 THR C C -0.464 34.157 -1.456 1.00 . A A . 75 THR C 1 1
19 44394 1 1 97 THR CA C 1.041 34.495 -1.446 1.00 . A A . 75 THR CA 1 1
19 44395 1 1 97 THR CB C 1.887 33.178 -1.565 1.00 . A A . 75 THR CB 1 1
19 44396 1 1 97 THR CG2 C 1.597 32.398 -2.868 1.00 . A A . 75 THR CG2 1 1
19 44397 1 1 97 THR H H 1.790 34.757 0.531 1.00 . A A . 75 THR H 1 1
19 44398 1 1 97 THR HA H 1.271 35.126 -2.306 1.00 . A A . 75 THR HA 1 1
19 44399 1 1 97 THR HB H 1.652 32.539 -0.722 1.00 . A A . 75 THR HB 1 1
19 44400 1 1 97 THR HG1 H 3.461 34.051 -0.744 1.00 . A A . 75 THR HG1 1 1
19 44401 1 1 97 THR HG21 H 1.824 33.018 -3.726 1.00 . A A . 75 THR HG21 1 1
19 44402 1 1 97 THR HG22 H 0.552 32.113 -2.903 1.00 . A A . 75 THR HG22 1 1
19 44403 1 1 97 THR HG23 H 2.206 31.500 -2.904 1.00 . A A . 75 THR HG23 1 1
19 44404 1 1 97 THR N N 1.392 35.246 -0.222 1.00 . A A . 75 THR N 1 1
19 44405 1 1 97 THR O O -1.201 34.561 -2.360 1.00 . A A . 75 THR O 1 1
19 44406 1 1 97 THR OG1 O 3.285 33.494 -1.508 1.00 . A A . 75 THR OG1 1 1
19 44407 1 1 98 PHE C C -3.109 33.792 0.650 1.00 . A A . 76 PHE C 1 1
19 44408 1 1 98 PHE CA C -2.276 32.905 -0.305 1.00 . A A . 76 PHE CA 1 1
19 44409 1 1 98 PHE CB C -2.240 31.443 0.213 1.00 . A A . 76 PHE CB 1 1
19 44410 1 1 98 PHE CD1 C -1.920 30.096 -1.912 1.00 . A A . 76 PHE CD1 1 1
19 44411 1 1 98 PHE CD2 C -0.245 29.927 -0.208 1.00 . A A . 76 PHE CD2 1 1
19 44412 1 1 98 PHE CE1 C -1.207 29.205 -2.695 1.00 . A A . 76 PHE CE1 1 1
19 44413 1 1 98 PHE CE2 C 0.466 29.041 -0.991 1.00 . A A . 76 PHE CE2 1 1
19 44414 1 1 98 PHE CG C -1.445 30.477 -0.657 1.00 . A A . 76 PHE CG 1 1
19 44415 1 1 98 PHE CZ C -0.018 28.673 -2.232 1.00 . A A . 76 PHE CZ 1 1
19 44416 1 1 98 PHE H H -0.279 33.239 0.306 1.00 . A A . 76 PHE H 1 1
19 44417 1 1 98 PHE HA H -2.735 32.917 -1.292 1.00 . A A . 76 PHE HA 1 1
19 44418 1 1 98 PHE HB2 H -1.806 31.434 1.206 1.00 . A A . 76 PHE HB2 1 1
19 44419 1 1 98 PHE HB3 H -3.251 31.064 0.282 1.00 . A A . 76 PHE HB3 1 1
19 44420 1 1 98 PHE HD1 H -2.849 30.511 -2.281 1.00 . A A . 76 PHE HD1 1 1
19 44421 1 1 98 PHE HD2 H 0.139 30.211 0.765 1.00 . A A . 76 PHE HD2 1 1
19 44422 1 1 98 PHE HE1 H -1.588 28.916 -3.666 1.00 . A A . 76 PHE HE1 1 1
19 44423 1 1 98 PHE HE2 H 1.398 28.624 -0.629 1.00 . A A . 76 PHE HE2 1 1
19 44424 1 1 98 PHE HZ H 0.534 27.973 -2.844 1.00 . A A . 76 PHE HZ 1 1
19 44425 1 1 98 PHE N N -0.903 33.425 -0.419 1.00 . A A . 76 PHE N 1 1
19 44426 1 1 98 PHE O O -4.105 34.402 0.238 1.00 . A A . 76 PHE O 1 1
19 44427 1 1 99 GLY C C -4.682 34.007 3.398 1.00 . A A . 77 GLY C 1 1
19 44428 1 1 99 GLY CA C -3.364 34.624 2.973 1.00 . A A . 77 GLY CA 1 1
19 44429 1 1 99 GLY H H -1.884 33.327 2.179 1.00 . A A . 77 GLY H 1 1
19 44430 1 1 99 GLY HA2 H -2.710 34.680 3.836 1.00 . A A . 77 GLY HA2 1 1
19 44431 1 1 99 GLY HA3 H -3.538 35.634 2.614 1.00 . A A . 77 GLY HA3 1 1
19 44432 1 1 99 GLY N N -2.682 33.841 1.932 1.00 . A A . 77 GLY N 1 1
19 44433 1 1 99 GLY O O -4.740 33.279 4.394 1.00 . A A . 77 GLY O 1 1
19 44434 1 1 100 ASP C C -7.032 32.191 2.693 1.00 . A A . 78 ASP C 1 1
19 44435 1 1 100 ASP CA C -7.080 33.720 2.806 1.00 . A A . 78 ASP CA 1 1
19 44436 1 1 100 ASP CB C -8.066 34.276 1.745 1.00 . A A . 78 ASP CB 1 1
19 44437 1 1 100 ASP CG C -9.459 33.599 1.792 1.00 . A A . 78 ASP CG 1 1
19 44438 1 1 100 ASP H H -5.601 34.926 1.877 1.00 . A A . 78 ASP H 1 1
19 44439 1 1 100 ASP HA H -7.430 34.001 3.798 1.00 . A A . 78 ASP HA 1 1
19 44440 1 1 100 ASP HB2 H -8.192 35.343 1.905 1.00 . A A . 78 ASP HB2 1 1
19 44441 1 1 100 ASP HB3 H -7.640 34.128 0.760 1.00 . A A . 78 ASP HB3 1 1
19 44442 1 1 100 ASP N N -5.735 34.299 2.616 1.00 . A A . 78 ASP N 1 1
19 44443 1 1 100 ASP O O -7.650 31.487 3.487 1.00 . A A . 78 ASP O 1 1
19 44444 1 1 100 ASP OD1 O -10.313 34.026 2.593 1.00 . A A . 78 ASP OD1 1 1
19 44445 1 1 100 ASP OD2 O -9.701 32.625 1.038 1.00 . A A . 78 ASP OD2 1 1
19 44446 1 1 101 ARG C C -5.492 29.462 2.382 1.00 . A A . 79 ARG C 1 1
19 44447 1 1 101 ARG CA C -6.248 30.282 1.329 1.00 . A A . 79 ARG CA 1 1
19 44448 1 1 101 ARG CB C -5.621 30.072 -0.078 1.00 . A A . 79 ARG CB 1 1
19 44449 1 1 101 ARG CD C -7.799 30.504 -1.358 1.00 . A A . 79 ARG CD 1 1
19 44450 1 1 101 ARG CG C -6.310 30.854 -1.220 1.00 . A A . 79 ARG CG 1 1
19 44451 1 1 101 ARG CZ C -9.713 31.567 -2.567 1.00 . A A . 79 ARG CZ 1 1
19 44452 1 1 101 ARG H H -5.774 32.338 1.148 1.00 . A A . 79 ARG H 1 1
19 44453 1 1 101 ARG HA H -7.277 29.920 1.300 1.00 . A A . 79 ARG HA 1 1
19 44454 1 1 101 ARG HB2 H -4.584 30.380 -0.045 1.00 . A A . 79 ARG HB2 1 1
19 44455 1 1 101 ARG HB3 H -5.652 29.012 -0.325 1.00 . A A . 79 ARG HB3 1 1
19 44456 1 1 101 ARG HD2 H -7.893 29.433 -1.494 1.00 . A A . 79 ARG HD2 1 1
19 44457 1 1 101 ARG HD3 H -8.313 30.793 -0.444 1.00 . A A . 79 ARG HD3 1 1
19 44458 1 1 101 ARG HE H -7.864 31.325 -3.298 1.00 . A A . 79 ARG HE 1 1
19 44459 1 1 101 ARG HG2 H -6.220 31.917 -1.019 1.00 . A A . 79 ARG HG2 1 1
19 44460 1 1 101 ARG HG3 H -5.807 30.629 -2.157 1.00 . A A . 79 ARG HG3 1 1
19 44461 1 1 101 ARG HH11 H -10.142 31.145 -0.629 1.00 . A A . 79 ARG HH11 1 1
19 44462 1 1 101 ARG HH12 H -11.455 31.781 -1.562 1.00 . A A . 79 ARG HH12 1 1
19 44463 1 1 101 ARG HH21 H -9.591 32.187 -4.484 1.00 . A A . 79 ARG HH21 1 1
19 44464 1 1 101 ARG HH22 H -11.145 32.369 -3.744 1.00 . A A . 79 ARG HH22 1 1
19 44465 1 1 101 ARG N N -6.297 31.710 1.676 1.00 . A A . 79 ARG N 1 1
19 44466 1 1 101 ARG NE N -8.431 31.179 -2.506 1.00 . A A . 79 ARG NE 1 1
19 44467 1 1 101 ARG NH1 N -10.500 31.487 -1.499 1.00 . A A . 79 ARG NH1 1 1
19 44468 1 1 101 ARG NH2 N -10.188 32.083 -3.687 1.00 . A A . 79 ARG NH2 1 1
19 44469 1 1 101 ARG O O -5.661 28.270 2.426 1.00 . A A . 79 ARG O 1 1
19 44470 1 1 102 VAL C C -5.009 29.144 5.452 1.00 . A A . 80 VAL C 1 1
19 44471 1 1 102 VAL CA C -3.983 29.370 4.327 1.00 . A A . 80 VAL CA 1 1
19 44472 1 1 102 VAL CB C -2.735 30.137 4.878 1.00 . A A . 80 VAL CB 1 1
19 44473 1 1 102 VAL CG1 C -1.981 29.310 5.948 1.00 . A A . 80 VAL CG1 1 1
19 44474 1 1 102 VAL CG2 C -1.790 30.555 3.735 1.00 . A A . 80 VAL CG2 1 1
19 44475 1 1 102 VAL H H -4.511 31.055 3.130 1.00 . A A . 80 VAL H 1 1
19 44476 1 1 102 VAL HA H -3.653 28.401 3.944 1.00 . A A . 80 VAL HA 1 1
19 44477 1 1 102 VAL HB H -3.091 31.042 5.356 1.00 . A A . 80 VAL HB 1 1
19 44478 1 1 102 VAL HG11 H -2.650 29.073 6.768 1.00 . A A . 80 VAL HG11 1 1
19 44479 1 1 102 VAL HG12 H -1.147 29.888 6.330 1.00 . A A . 80 VAL HG12 1 1
19 44480 1 1 102 VAL HG13 H -1.609 28.391 5.513 1.00 . A A . 80 VAL HG13 1 1
19 44481 1 1 102 VAL HG21 H -2.321 31.200 3.041 1.00 . A A . 80 VAL HG21 1 1
19 44482 1 1 102 VAL HG22 H -1.440 29.679 3.205 1.00 . A A . 80 VAL HG22 1 1
19 44483 1 1 102 VAL HG23 H -0.940 31.093 4.138 1.00 . A A . 80 VAL HG23 1 1
19 44484 1 1 102 VAL N N -4.653 30.094 3.226 1.00 . A A . 80 VAL N 1 1
19 44485 1 1 102 VAL O O -5.703 30.092 5.836 1.00 . A A . 80 VAL O 1 1
19 44486 1 1 103 PHE C C -6.231 28.363 8.138 1.00 . A A . 81 PHE C 1 1
19 44487 1 1 103 PHE CA C -6.159 27.467 6.894 1.00 . A A . 81 PHE CA 1 1
19 44488 1 1 103 PHE CB C -6.030 25.959 7.273 1.00 . A A . 81 PHE CB 1 1
19 44489 1 1 103 PHE CD1 C -3.611 25.275 7.672 1.00 . A A . 81 PHE CD1 1 1
19 44490 1 1 103 PHE CD2 C -5.067 25.373 9.562 1.00 . A A . 81 PHE CD2 1 1
19 44491 1 1 103 PHE CE1 C -2.580 24.868 8.497 1.00 . A A . 81 PHE CE1 1 1
19 44492 1 1 103 PHE CE2 C -4.032 24.972 10.384 1.00 . A A . 81 PHE CE2 1 1
19 44493 1 1 103 PHE CG C -4.876 25.542 8.188 1.00 . A A . 81 PHE CG 1 1
19 44494 1 1 103 PHE CZ C -2.788 24.716 9.851 1.00 . A A . 81 PHE CZ 1 1
19 44495 1 1 103 PHE H H -4.456 27.218 5.650 1.00 . A A . 81 PHE H 1 1
19 44496 1 1 103 PHE HA H -7.095 27.588 6.356 1.00 . A A . 81 PHE HA 1 1
19 44497 1 1 103 PHE HB2 H -6.950 25.642 7.746 1.00 . A A . 81 PHE HB2 1 1
19 44498 1 1 103 PHE HB3 H -5.918 25.397 6.352 1.00 . A A . 81 PHE HB3 1 1
19 44499 1 1 103 PHE HD1 H -3.432 25.393 6.610 1.00 . A A . 81 PHE HD1 1 1
19 44500 1 1 103 PHE HD2 H -6.041 25.569 9.989 1.00 . A A . 81 PHE HD2 1 1
19 44501 1 1 103 PHE HE1 H -1.602 24.662 8.077 1.00 . A A . 81 PHE HE1 1 1
19 44502 1 1 103 PHE HE2 H -4.197 24.854 11.448 1.00 . A A . 81 PHE HE2 1 1
19 44503 1 1 103 PHE HZ H -1.976 24.400 10.491 1.00 . A A . 81 PHE HZ 1 1
19 44504 1 1 103 PHE N N -5.101 27.888 5.953 1.00 . A A . 81 PHE N 1 1
19 44505 1 1 103 PHE O O -7.310 28.809 8.528 1.00 . A A . 81 PHE O 1 1
19 44506 1 1 104 LEU C C -4.528 30.933 9.419 1.00 . A A . 82 LEU C 1 1
19 44507 1 1 104 LEU CA C -4.983 29.545 9.891 1.00 . A A . 82 LEU CA 1 1
19 44508 1 1 104 LEU CB C -4.034 28.945 10.982 1.00 . A A . 82 LEU CB 1 1
19 44509 1 1 104 LEU CD1 C -1.730 28.579 12.052 1.00 . A A . 82 LEU CD1 1 1
19 44510 1 1 104 LEU CD2 C -1.952 28.460 9.527 1.00 . A A . 82 LEU CD2 1 1
19 44511 1 1 104 LEU CG C -2.481 29.118 10.814 1.00 . A A . 82 LEU CG 1 1
19 44512 1 1 104 LEU H H -4.252 28.304 8.330 1.00 . A A . 82 LEU H 1 1
19 44513 1 1 104 LEU HA H -5.984 29.647 10.317 1.00 . A A . 82 LEU HA 1 1
19 44514 1 1 104 LEU HB2 H -4.310 29.391 11.930 1.00 . A A . 82 LEU HB2 1 1
19 44515 1 1 104 LEU HB3 H -4.244 27.880 11.054 1.00 . A A . 82 LEU HB3 1 1
19 44516 1 1 104 LEU HD11 H -0.668 28.752 11.934 1.00 . A A . 82 LEU HD11 1 1
19 44517 1 1 104 LEU HD12 H -1.913 27.520 12.164 1.00 . A A . 82 LEU HD12 1 1
19 44518 1 1 104 LEU HD13 H -2.078 29.099 12.938 1.00 . A A . 82 LEU HD13 1 1
19 44519 1 1 104 LEU HD21 H -2.443 28.900 8.669 1.00 . A A . 82 LEU HD21 1 1
19 44520 1 1 104 LEU HD22 H -2.151 27.396 9.544 1.00 . A A . 82 LEU HD22 1 1
19 44521 1 1 104 LEU HD23 H -0.886 28.625 9.448 1.00 . A A . 82 LEU HD23 1 1
19 44522 1 1 104 LEU HG H -2.261 30.179 10.749 1.00 . A A . 82 LEU HG 1 1
19 44523 1 1 104 LEU N N -5.075 28.658 8.722 1.00 . A A . 82 LEU N 1 1
19 44524 1 1 104 LEU O O -3.926 31.054 8.347 1.00 . A A . 82 LEU O 1 1
19 44525 1 1 105 THR C C -3.082 33.711 10.505 1.00 . A A . 83 THR C 1 1
19 44526 1 1 105 THR CA C -4.442 33.364 9.858 1.00 . A A . 83 THR CA 1 1
19 44527 1 1 105 THR CB C -5.562 34.404 10.267 1.00 . A A . 83 THR CB 1 1
19 44528 1 1 105 THR CG2 C -5.806 34.433 11.776 1.00 . A A . 83 THR CG2 1 1
19 44529 1 1 105 THR H H -5.307 31.815 11.044 1.00 . A A . 83 THR H 1 1
19 44530 1 1 105 THR HA H -4.320 33.420 8.779 1.00 . A A . 83 THR HA 1 1
19 44531 1 1 105 THR HB H -6.488 34.117 9.777 1.00 . A A . 83 THR HB 1 1
19 44532 1 1 105 THR HG1 H -5.925 36.348 10.076 1.00 . A A . 83 THR HG1 1 1
19 44533 1 1 105 THR HG21 H -6.558 35.173 12.012 1.00 . A A . 83 THR HG21 1 1
19 44534 1 1 105 THR HG22 H -4.886 34.681 12.289 1.00 . A A . 83 THR HG22 1 1
19 44535 1 1 105 THR HG23 H -6.147 33.460 12.106 1.00 . A A . 83 THR HG23 1 1
19 44536 1 1 105 THR N N -4.829 31.978 10.204 1.00 . A A . 83 THR N 1 1
19 44537 1 1 105 THR O O -2.530 32.908 11.274 1.00 . A A . 83 THR O 1 1
19 44538 1 1 105 THR OG1 O -5.221 35.732 9.826 1.00 . A A . 83 THR OG1 1 1
19 44539 1 1 106 LYS C C -1.261 35.384 12.241 1.00 . A A . 84 LYS C 1 1
19 44540 1 1 106 LYS CA C -1.271 35.437 10.698 1.00 . A A . 84 LYS CA 1 1
19 44541 1 1 106 LYS CB C -1.081 36.901 10.208 1.00 . A A . 84 LYS CB 1 1
19 44542 1 1 106 LYS CD C 1.496 37.101 9.970 1.00 . A A . 84 LYS CD 1 1
19 44543 1 1 106 LYS CE C 1.499 37.394 8.461 1.00 . A A . 84 LYS CE 1 1
19 44544 1 1 106 LYS CG C 0.218 37.607 10.675 1.00 . A A . 84 LYS CG 1 1
19 44545 1 1 106 LYS H H -3.026 35.444 9.497 1.00 . A A . 84 LYS H 1 1
19 44546 1 1 106 LYS HA H -0.462 34.824 10.312 1.00 . A A . 84 LYS HA 1 1
19 44547 1 1 106 LYS HB2 H -1.092 36.905 9.122 1.00 . A A . 84 LYS HB2 1 1
19 44548 1 1 106 LYS HB3 H -1.923 37.488 10.553 1.00 . A A . 84 LYS HB3 1 1
19 44549 1 1 106 LYS HD2 H 2.353 37.592 10.416 1.00 . A A . 84 LYS HD2 1 1
19 44550 1 1 106 LYS HD3 H 1.580 36.032 10.124 1.00 . A A . 84 LYS HD3 1 1
19 44551 1 1 106 LYS HE2 H 2.464 37.124 8.054 1.00 . A A . 84 LYS HE2 1 1
19 44552 1 1 106 LYS HE3 H 0.733 36.797 7.984 1.00 . A A . 84 LYS HE3 1 1
19 44553 1 1 106 LYS HG2 H 0.123 38.669 10.489 1.00 . A A . 84 LYS HG2 1 1
19 44554 1 1 106 LYS HG3 H 0.329 37.452 11.739 1.00 . A A . 84 LYS HG3 1 1
19 44555 1 1 106 LYS HZ1 H 0.298 39.099 8.499 1.00 . A A . 84 LYS HZ1 1 1
19 44556 1 1 106 LYS HZ2 H 1.293 38.993 7.139 1.00 . A A . 84 LYS HZ2 1 1
19 44557 1 1 106 LYS HZ3 H 1.952 39.422 8.635 1.00 . A A . 84 LYS HZ3 1 1
19 44558 1 1 106 LYS N N -2.544 34.902 10.157 1.00 . A A . 84 LYS N 1 1
19 44559 1 1 106 LYS NZ N 1.244 38.824 8.163 1.00 . A A . 84 LYS NZ 1 1
19 44560 1 1 106 LYS O O -0.261 35.002 12.855 1.00 . A A . 84 LYS O 1 1
19 44561 1 1 107 ASP C C -2.465 34.370 14.908 1.00 . A A . 85 ASP C 1 1
19 44562 1 1 107 ASP CA C -2.631 35.763 14.296 1.00 . A A . 85 ASP CA 1 1
19 44563 1 1 107 ASP CB C -4.042 36.288 14.646 1.00 . A A . 85 ASP CB 1 1
19 44564 1 1 107 ASP CG C -4.335 37.686 14.091 1.00 . A A . 85 ASP CG 1 1
19 44565 1 1 107 ASP H H -3.168 35.997 12.256 1.00 . A A . 85 ASP H 1 1
19 44566 1 1 107 ASP HA H -1.889 36.433 14.726 1.00 . A A . 85 ASP HA 1 1
19 44567 1 1 107 ASP HB2 H -4.787 35.605 14.252 1.00 . A A . 85 ASP HB2 1 1
19 44568 1 1 107 ASP HB3 H -4.132 36.312 15.728 1.00 . A A . 85 ASP HB3 1 1
19 44569 1 1 107 ASP N N -2.419 35.737 12.833 1.00 . A A . 85 ASP N 1 1
19 44570 1 1 107 ASP O O -1.786 34.205 15.921 1.00 . A A . 85 ASP O 1 1
19 44571 1 1 107 ASP OD1 O -4.433 37.833 12.854 1.00 . A A . 85 ASP OD1 1 1
19 44572 1 1 107 ASP OD2 O -4.467 38.647 14.880 1.00 . A A . 85 ASP OD2 1 1
19 44573 1 1 108 GLU C C -1.616 31.432 14.712 1.00 . A A . 86 GLU C 1 1
19 44574 1 1 108 GLU CA C -3.049 31.982 14.744 1.00 . A A . 86 GLU CA 1 1
19 44575 1 1 108 GLU CB C -3.975 31.076 13.910 1.00 . A A . 86 GLU CB 1 1
19 44576 1 1 108 GLU CD C -6.059 31.532 15.328 1.00 . A A . 86 GLU CD 1 1
19 44577 1 1 108 GLU CG C -5.449 31.487 13.921 1.00 . A A . 86 GLU CG 1 1
19 44578 1 1 108 GLU H H -3.603 33.586 13.466 1.00 . A A . 86 GLU H 1 1
19 44579 1 1 108 GLU HA H -3.404 31.981 15.772 1.00 . A A . 86 GLU HA 1 1
19 44580 1 1 108 GLU HB2 H -3.634 31.081 12.879 1.00 . A A . 86 GLU HB2 1 1
19 44581 1 1 108 GLU HB3 H -3.906 30.057 14.291 1.00 . A A . 86 GLU HB3 1 1
19 44582 1 1 108 GLU HG2 H -5.537 32.463 13.461 1.00 . A A . 86 GLU HG2 1 1
19 44583 1 1 108 GLU HG3 H -6.010 30.777 13.323 1.00 . A A . 86 GLU HG3 1 1
19 44584 1 1 108 GLU N N -3.095 33.374 14.273 1.00 . A A . 86 GLU N 1 1
19 44585 1 1 108 GLU O O -1.232 30.685 15.602 1.00 . A A . 86 GLU O 1 1
19 44586 1 1 108 GLU OE1 O -6.258 30.453 15.936 1.00 . A A . 86 GLU OE1 1 1
19 44587 1 1 108 GLU OE2 O -6.344 32.638 15.827 1.00 . A A . 86 GLU OE2 1 1
19 44588 1 1 109 LEU C C 1.430 31.994 14.660 1.00 . A A . 87 LEU C 1 1
19 44589 1 1 109 LEU CA C 0.565 31.429 13.517 1.00 . A A . 87 LEU CA 1 1
19 44590 1 1 109 LEU CB C 1.132 31.921 12.155 1.00 . A A . 87 LEU CB 1 1
19 44591 1 1 109 LEU CD1 C 3.096 30.260 11.938 1.00 . A A . 87 LEU CD1 1 1
19 44592 1 1 109 LEU CD2 C 3.208 32.529 10.752 1.00 . A A . 87 LEU CD2 1 1
19 44593 1 1 109 LEU CG C 2.679 31.747 11.972 1.00 . A A . 87 LEU CG 1 1
19 44594 1 1 109 LEU H H -1.248 32.404 12.995 1.00 . A A . 87 LEU H 1 1
19 44595 1 1 109 LEU HA H 0.611 30.339 13.544 1.00 . A A . 87 LEU HA 1 1
19 44596 1 1 109 LEU HB2 H 0.623 31.387 11.354 1.00 . A A . 87 LEU HB2 1 1
19 44597 1 1 109 LEU HB3 H 0.896 32.974 12.058 1.00 . A A . 87 LEU HB3 1 1
19 44598 1 1 109 LEU HD11 H 2.632 29.762 11.099 1.00 . A A . 87 LEU HD11 1 1
19 44599 1 1 109 LEU HD12 H 2.790 29.780 12.859 1.00 . A A . 87 LEU HD12 1 1
19 44600 1 1 109 LEU HD13 H 4.173 30.193 11.852 1.00 . A A . 87 LEU HD13 1 1
19 44601 1 1 109 LEU HD21 H 2.785 32.127 9.841 1.00 . A A . 87 LEU HD21 1 1
19 44602 1 1 109 LEU HD22 H 4.285 32.451 10.712 1.00 . A A . 87 LEU HD22 1 1
19 44603 1 1 109 LEU HD23 H 2.935 33.572 10.844 1.00 . A A . 87 LEU HD23 1 1
19 44604 1 1 109 LEU HG H 3.165 32.173 12.842 1.00 . A A . 87 LEU HG 1 1
19 44605 1 1 109 LEU N N -0.847 31.824 13.675 1.00 . A A . 87 LEU N 1 1
19 44606 1 1 109 LEU O O 2.158 31.241 15.324 1.00 . A A . 87 LEU O 1 1
19 44607 1 1 110 LYS C C 1.964 33.520 17.269 1.00 . A A . 88 LYS C 1 1
19 44608 1 1 110 LYS CA C 2.235 34.014 15.834 1.00 . A A . 88 LYS CA 1 1
19 44609 1 1 110 LYS CB C 2.195 35.583 15.684 1.00 . A A . 88 LYS CB 1 1
19 44610 1 1 110 LYS CD C 0.061 36.443 16.941 1.00 . A A . 88 LYS CD 1 1
19 44611 1 1 110 LYS CE C 0.803 37.324 17.934 1.00 . A A . 88 LYS CE 1 1
19 44612 1 1 110 LYS CG C 0.802 36.268 15.602 1.00 . A A . 88 LYS CG 1 1
19 44613 1 1 110 LYS H H 0.708 33.851 14.350 1.00 . A A . 88 LYS H 1 1
19 44614 1 1 110 LYS HA H 3.249 33.697 15.581 1.00 . A A . 88 LYS HA 1 1
19 44615 1 1 110 LYS HB2 H 2.735 36.023 16.512 1.00 . A A . 88 LYS HB2 1 1
19 44616 1 1 110 LYS HB3 H 2.736 35.836 14.773 1.00 . A A . 88 LYS HB3 1 1
19 44617 1 1 110 LYS HD2 H -0.908 36.888 16.741 1.00 . A A . 88 LYS HD2 1 1
19 44618 1 1 110 LYS HD3 H -0.096 35.464 17.385 1.00 . A A . 88 LYS HD3 1 1
19 44619 1 1 110 LYS HE2 H 1.728 36.842 18.220 1.00 . A A . 88 LYS HE2 1 1
19 44620 1 1 110 LYS HE3 H 1.022 38.268 17.460 1.00 . A A . 88 LYS HE3 1 1
19 44621 1 1 110 LYS HG2 H 0.914 37.247 15.155 1.00 . A A . 88 LYS HG2 1 1
19 44622 1 1 110 LYS HG3 H 0.180 35.678 14.950 1.00 . A A . 88 LYS HG3 1 1
19 44623 1 1 110 LYS HZ1 H 0.537 38.124 19.843 1.00 . A A . 88 LYS HZ1 1 1
19 44624 1 1 110 LYS HZ2 H -0.293 36.673 19.582 1.00 . A A . 88 LYS HZ2 1 1
19 44625 1 1 110 LYS HZ3 H -0.867 38.108 18.903 1.00 . A A . 88 LYS HZ3 1 1
19 44626 1 1 110 LYS N N 1.361 33.328 14.864 1.00 . A A . 88 LYS N 1 1
19 44627 1 1 110 LYS NZ N -0.009 37.573 19.151 1.00 . A A . 88 LYS NZ 1 1
19 44628 1 1 110 LYS O O 2.906 33.185 17.977 1.00 . A A . 88 LYS O 1 1
19 44629 1 1 111 GLU C C 0.558 31.414 19.195 1.00 . A A . 89 GLU C 1 1
19 44630 1 1 111 GLU CA C 0.289 32.920 19.010 1.00 . A A . 89 GLU CA 1 1
19 44631 1 1 111 GLU CB C -1.197 33.256 19.324 1.00 . A A . 89 GLU CB 1 1
19 44632 1 1 111 GLU CD C -3.687 32.880 18.891 1.00 . A A . 89 GLU CD 1 1
19 44633 1 1 111 GLU CG C -2.252 32.455 18.538 1.00 . A A . 89 GLU CG 1 1
19 44634 1 1 111 GLU H H -0.034 33.560 16.994 1.00 . A A . 89 GLU H 1 1
19 44635 1 1 111 GLU HA H 0.916 33.463 19.716 1.00 . A A . 89 GLU HA 1 1
19 44636 1 1 111 GLU HB2 H -1.375 33.090 20.380 1.00 . A A . 89 GLU HB2 1 1
19 44637 1 1 111 GLU HB3 H -1.354 34.312 19.118 1.00 . A A . 89 GLU HB3 1 1
19 44638 1 1 111 GLU HG2 H -2.086 32.607 17.474 1.00 . A A . 89 GLU HG2 1 1
19 44639 1 1 111 GLU HG3 H -2.129 31.398 18.759 1.00 . A A . 89 GLU HG3 1 1
19 44640 1 1 111 GLU N N 0.672 33.370 17.648 1.00 . A A . 89 GLU N 1 1
19 44641 1 1 111 GLU O O 0.720 30.952 20.324 1.00 . A A . 89 GLU O 1 1
19 44642 1 1 111 GLU OE1 O -4.258 32.335 19.864 1.00 . A A . 89 GLU OE1 1 1
19 44643 1 1 111 GLU OE2 O -4.242 33.777 18.217 1.00 . A A . 89 GLU OE2 1 1
19 44644 1 1 112 TYR C C 2.471 29.103 18.450 1.00 . A A . 90 TYR C 1 1
19 44645 1 1 112 TYR CA C 0.993 29.246 18.049 1.00 . A A . 90 TYR CA 1 1
19 44646 1 1 112 TYR CB C 0.738 28.653 16.635 1.00 . A A . 90 TYR CB 1 1
19 44647 1 1 112 TYR CD1 C 0.767 26.111 16.935 1.00 . A A . 90 TYR CD1 1 1
19 44648 1 1 112 TYR CD2 C 2.435 27.101 15.531 1.00 . A A . 90 TYR CD2 1 1
19 44649 1 1 112 TYR CE1 C 1.309 24.859 16.690 1.00 . A A . 90 TYR CE1 1 1
19 44650 1 1 112 TYR CE2 C 2.978 25.856 15.284 1.00 . A A . 90 TYR CE2 1 1
19 44651 1 1 112 TYR CG C 1.324 27.262 16.367 1.00 . A A . 90 TYR CG 1 1
19 44652 1 1 112 TYR CZ C 2.410 24.736 15.857 1.00 . A A . 90 TYR CZ 1 1
19 44653 1 1 112 TYR H H 0.345 31.094 17.223 1.00 . A A . 90 TYR H 1 1
19 44654 1 1 112 TYR HA H 0.375 28.717 18.770 1.00 . A A . 90 TYR HA 1 1
19 44655 1 1 112 TYR HB2 H -0.331 28.591 16.473 1.00 . A A . 90 TYR HB2 1 1
19 44656 1 1 112 TYR HB3 H 1.148 29.338 15.897 1.00 . A A . 90 TYR HB3 1 1
19 44657 1 1 112 TYR HD1 H -0.094 26.205 17.587 1.00 . A A . 90 TYR HD1 1 1
19 44658 1 1 112 TYR HD2 H 2.880 27.981 15.077 1.00 . A A . 90 TYR HD2 1 1
19 44659 1 1 112 TYR HE1 H 0.864 23.980 17.139 1.00 . A A . 90 TYR HE1 1 1
19 44660 1 1 112 TYR HE2 H 3.843 25.760 14.636 1.00 . A A . 90 TYR HE2 1 1
19 44661 1 1 112 TYR HH H 2.257 22.859 15.430 1.00 . A A . 90 TYR HH 1 1
19 44662 1 1 112 TYR N N 0.596 30.668 18.071 1.00 . A A . 90 TYR N 1 1
19 44663 1 1 112 TYR O O 2.817 28.245 19.259 1.00 . A A . 90 TYR O 1 1
19 44664 1 1 112 TYR OH O 2.961 23.491 15.616 1.00 . A A . 90 TYR OH 1 1
19 44665 1 1 113 MET C C 5.102 30.578 19.525 1.00 . A A . 91 MET C 1 1
19 44666 1 1 113 MET CA C 4.779 29.960 18.139 1.00 . A A . 91 MET CA 1 1
19 44667 1 1 113 MET CB C 5.525 30.688 16.986 1.00 . A A . 91 MET CB 1 1
19 44668 1 1 113 MET CE C 5.605 32.442 14.239 1.00 . A A . 91 MET CE 1 1
19 44669 1 1 113 MET CG C 5.355 30.022 15.606 1.00 . A A . 91 MET CG 1 1
19 44670 1 1 113 MET H H 2.961 30.647 17.269 1.00 . A A . 91 MET H 1 1
19 44671 1 1 113 MET HA H 5.101 28.921 18.153 1.00 . A A . 91 MET HA 1 1
19 44672 1 1 113 MET HB2 H 5.158 31.706 16.916 1.00 . A A . 91 MET HB2 1 1
19 44673 1 1 113 MET HB3 H 6.583 30.719 17.208 1.00 . A A . 91 MET HB3 1 1
19 44674 1 1 113 MET HE1 H 5.735 32.937 15.189 1.00 . A A . 91 MET HE1 1 1
19 44675 1 1 113 MET HE2 H 4.550 32.356 14.017 1.00 . A A . 91 MET HE2 1 1
19 44676 1 1 113 MET HE3 H 6.087 33.019 13.463 1.00 . A A . 91 MET HE3 1 1
19 44677 1 1 113 MET HG2 H 5.659 28.988 15.675 1.00 . A A . 91 MET HG2 1 1
19 44678 1 1 113 MET HG3 H 4.308 30.064 15.321 1.00 . A A . 91 MET HG3 1 1
19 44679 1 1 113 MET N N 3.324 29.973 17.882 1.00 . A A . 91 MET N 1 1
19 44680 1 1 113 MET O O 6.064 30.163 20.188 1.00 . A A . 91 MET O 1 1
19 44681 1 1 113 MET SD S 6.334 30.809 14.306 1.00 . A A . 91 MET SD 1 1
19 44682 1 1 114 LYS C C 3.808 31.128 22.385 1.00 . A A . 92 LYS C 1 1
19 44683 1 1 114 LYS CA C 4.343 32.126 21.338 1.00 . A A . 92 LYS CA 1 1
19 44684 1 1 114 LYS CB C 3.558 33.468 21.436 1.00 . A A . 92 LYS CB 1 1
19 44685 1 1 114 LYS CD C 5.503 35.005 20.653 1.00 . A A . 92 LYS CD 1 1
19 44686 1 1 114 LYS CE C 5.765 35.753 21.968 1.00 . A A . 92 LYS CE 1 1
19 44687 1 1 114 LYS CG C 4.028 34.584 20.468 1.00 . A A . 92 LYS CG 1 1
19 44688 1 1 114 LYS H H 3.569 31.872 19.367 1.00 . A A . 92 LYS H 1 1
19 44689 1 1 114 LYS HA H 5.392 32.318 21.555 1.00 . A A . 92 LYS HA 1 1
19 44690 1 1 114 LYS HB2 H 2.510 33.272 21.230 1.00 . A A . 92 LYS HB2 1 1
19 44691 1 1 114 LYS HB3 H 3.639 33.847 22.453 1.00 . A A . 92 LYS HB3 1 1
19 44692 1 1 114 LYS HD2 H 6.130 34.118 20.630 1.00 . A A . 92 LYS HD2 1 1
19 44693 1 1 114 LYS HD3 H 5.783 35.649 19.825 1.00 . A A . 92 LYS HD3 1 1
19 44694 1 1 114 LYS HE2 H 5.169 36.656 21.990 1.00 . A A . 92 LYS HE2 1 1
19 44695 1 1 114 LYS HE3 H 5.491 35.119 22.802 1.00 . A A . 92 LYS HE3 1 1
19 44696 1 1 114 LYS HG2 H 3.906 34.228 19.454 1.00 . A A . 92 LYS HG2 1 1
19 44697 1 1 114 LYS HG3 H 3.391 35.455 20.608 1.00 . A A . 92 LYS HG3 1 1
19 44698 1 1 114 LYS HZ1 H 7.786 35.268 22.180 1.00 . A A . 92 LYS HZ1 1 1
19 44699 1 1 114 LYS HZ2 H 7.339 36.708 22.949 1.00 . A A . 92 LYS HZ2 1 1
19 44700 1 1 114 LYS HZ3 H 7.506 36.666 21.267 1.00 . A A . 92 LYS HZ3 1 1
19 44701 1 1 114 LYS N N 4.262 31.545 19.972 1.00 . A A . 92 LYS N 1 1
19 44702 1 1 114 LYS NZ N 7.198 36.124 22.102 1.00 . A A . 92 LYS NZ 1 1
19 44703 1 1 114 LYS O O 4.101 31.247 23.581 1.00 . A A . 92 LYS O 1 1
19 44704 1 1 115 SER C C 3.645 28.044 23.032 1.00 . A A . 93 SER C 1 1
19 44705 1 1 115 SER CA C 2.516 29.063 22.774 1.00 . A A . 93 SER CA 1 1
19 44706 1 1 115 SER CB C 1.293 28.396 22.102 1.00 . A A . 93 SER CB 1 1
19 44707 1 1 115 SER H H 2.734 30.175 20.988 1.00 . A A . 93 SER H 1 1
19 44708 1 1 115 SER HA H 2.203 29.490 23.725 1.00 . A A . 93 SER HA 1 1
19 44709 1 1 115 SER HB2 H 0.558 29.153 21.863 1.00 . A A . 93 SER HB2 1 1
19 44710 1 1 115 SER HB3 H 1.606 27.912 21.183 1.00 . A A . 93 SER HB3 1 1
19 44711 1 1 115 SER HG H -0.201 27.242 22.587 1.00 . A A . 93 SER HG 1 1
19 44712 1 1 115 SER N N 3.010 30.155 21.927 1.00 . A A . 93 SER N 1 1
19 44713 1 1 115 SER O O 3.756 27.487 24.127 1.00 . A A . 93 SER O 1 1
19 44714 1 1 115 SER OG O 0.678 27.432 22.929 1.00 . A A . 93 SER OG 1 1
19 44715 1 1 116 GLN C C 6.741 27.319 23.088 1.00 . A A . 94 GLN C 1 1
19 44716 1 1 116 GLN CA C 5.624 26.858 22.124 1.00 . A A . 94 GLN CA 1 1
19 44717 1 1 116 GLN CB C 6.222 26.556 20.721 1.00 . A A . 94 GLN CB 1 1
19 44718 1 1 116 GLN CD C 4.217 25.081 19.983 1.00 . A A . 94 GLN CD 1 1
19 44719 1 1 116 GLN CG C 5.189 26.218 19.625 1.00 . A A . 94 GLN CG 1 1
19 44720 1 1 116 GLN H H 4.435 28.375 21.209 1.00 . A A . 94 GLN H 1 1
19 44721 1 1 116 GLN HA H 5.199 25.939 22.519 1.00 . A A . 94 GLN HA 1 1
19 44722 1 1 116 GLN HB2 H 6.785 27.421 20.388 1.00 . A A . 94 GLN HB2 1 1
19 44723 1 1 116 GLN HB3 H 6.908 25.717 20.811 1.00 . A A . 94 GLN HB3 1 1
19 44724 1 1 116 GLN HE21 H 2.758 25.965 18.957 1.00 . A A . 94 GLN HE21 1 1
19 44725 1 1 116 GLN HE22 H 2.343 24.476 19.730 1.00 . A A . 94 GLN HE22 1 1
19 44726 1 1 116 GLN HG2 H 4.614 27.108 19.411 1.00 . A A . 94 GLN HG2 1 1
19 44727 1 1 116 GLN HG3 H 5.726 25.931 18.726 1.00 . A A . 94 GLN HG3 1 1
19 44728 1 1 116 GLN N N 4.528 27.848 22.032 1.00 . A A . 94 GLN N 1 1
19 44729 1 1 116 GLN NE2 N 2.981 25.182 19.509 1.00 . A A . 94 GLN NE2 1 1
19 44730 1 1 116 GLN O O 7.541 26.498 23.540 1.00 . A A . 94 GLN O 1 1
19 44731 1 1 116 GLN OE1 O 4.565 24.132 20.692 1.00 . A A . 94 GLN OE1 1 1
19 44732 1 1 117 GLU C C 7.263 29.277 25.770 1.00 . A A . 95 GLU C 1 1
19 44733 1 1 117 GLU CA C 7.800 29.199 24.324 1.00 . A A . 95 GLU CA 1 1
19 44734 1 1 117 GLU CB C 8.289 30.596 23.855 1.00 . A A . 95 GLU CB 1 1
19 44735 1 1 117 GLU CD C 7.740 33.098 23.550 1.00 . A A . 95 GLU CD 1 1
19 44736 1 1 117 GLU CG C 7.201 31.685 23.823 1.00 . A A . 95 GLU CG 1 1
19 44737 1 1 117 GLU H H 6.154 29.242 22.972 1.00 . A A . 95 GLU H 1 1
19 44738 1 1 117 GLU HA H 8.658 28.526 24.331 1.00 . A A . 95 GLU HA 1 1
19 44739 1 1 117 GLU HB2 H 9.088 30.929 24.514 1.00 . A A . 95 GLU HB2 1 1
19 44740 1 1 117 GLU HB3 H 8.697 30.494 22.853 1.00 . A A . 95 GLU HB3 1 1
19 44741 1 1 117 GLU HG2 H 6.489 31.439 23.043 1.00 . A A . 95 GLU HG2 1 1
19 44742 1 1 117 GLU HG3 H 6.682 31.681 24.778 1.00 . A A . 95 GLU HG3 1 1
19 44743 1 1 117 GLU N N 6.797 28.637 23.392 1.00 . A A . 95 GLU N 1 1
19 44744 1 1 117 GLU O O 8.039 29.561 26.694 1.00 . A A . 95 GLU O 1 1
19 44745 1 1 117 GLU OE1 O 8.281 33.342 22.449 1.00 . A A . 95 GLU OE1 1 1
19 44746 1 1 117 GLU OE2 O 7.607 33.985 24.426 1.00 . A A . 95 GLU OE2 1 1
19 44747 1 1 118 ARG C C 5.125 27.590 27.814 1.00 . A A . 96 ARG C 1 1
19 44748 1 1 118 ARG CA C 5.351 29.036 27.334 1.00 . A A . 96 ARG CA 1 1
19 44749 1 1 118 ARG CB C 4.037 29.863 27.377 1.00 . A A . 96 ARG CB 1 1
19 44750 1 1 118 ARG CD C 1.666 30.249 26.456 1.00 . A A . 96 ARG CD 1 1
19 44751 1 1 118 ARG CG C 2.866 29.293 26.551 1.00 . A A . 96 ARG CG 1 1
19 44752 1 1 118 ARG CZ C 1.222 32.291 25.072 1.00 . A A . 96 ARG CZ 1 1
19 44753 1 1 118 ARG H H 5.367 28.895 25.200 1.00 . A A . 96 ARG H 1 1
19 44754 1 1 118 ARG HA H 6.065 29.501 28.014 1.00 . A A . 96 ARG HA 1 1
19 44755 1 1 118 ARG HB2 H 3.710 29.946 28.410 1.00 . A A . 96 ARG HB2 1 1
19 44756 1 1 118 ARG HB3 H 4.254 30.864 27.011 1.00 . A A . 96 ARG HB3 1 1
19 44757 1 1 118 ARG HD2 H 0.877 29.767 25.887 1.00 . A A . 96 ARG HD2 1 1
19 44758 1 1 118 ARG HD3 H 1.302 30.462 27.455 1.00 . A A . 96 ARG HD3 1 1
19 44759 1 1 118 ARG HE H 2.957 31.826 25.933 1.00 . A A . 96 ARG HE 1 1
19 44760 1 1 118 ARG HG2 H 3.221 29.086 25.549 1.00 . A A . 96 ARG HG2 1 1
19 44761 1 1 118 ARG HG3 H 2.542 28.361 27.006 1.00 . A A . 96 ARG HG3 1 1
19 44762 1 1 118 ARG HH11 H -0.367 31.028 25.133 1.00 . A A . 96 ARG HH11 1 1
19 44763 1 1 118 ARG HH12 H -0.625 32.497 24.255 1.00 . A A . 96 ARG HH12 1 1
19 44764 1 1 118 ARG HH21 H 2.629 33.712 24.774 1.00 . A A . 96 ARG HH21 1 1
19 44765 1 1 118 ARG HH22 H 1.091 34.030 24.046 1.00 . A A . 96 ARG HH22 1 1
19 44766 1 1 118 ARG N N 5.948 29.051 25.975 1.00 . A A . 96 ARG N 1 1
19 44767 1 1 118 ARG NE N 2.035 31.520 25.803 1.00 . A A . 96 ARG NE 1 1
19 44768 1 1 118 ARG NH1 N -0.022 31.909 24.796 1.00 . A A . 96 ARG NH1 1 1
19 44769 1 1 118 ARG NH2 N 1.682 33.435 24.589 1.00 . A A . 96 ARG NH2 1 1
19 44770 1 1 118 ARG O O 5.081 27.334 29.025 1.00 . A A . 96 ARG O 1 1
19 44771 1 1 119 TRP C C 6.226 24.516 27.044 1.00 . A A . 97 TRP C 1 1
19 44772 1 1 119 TRP CA C 4.855 25.203 27.168 1.00 . A A . 97 TRP CA 1 1
19 44773 1 1 119 TRP CB C 3.811 24.506 26.254 1.00 . A A . 97 TRP CB 1 1
19 44774 1 1 119 TRP CD1 C 1.691 25.384 25.083 1.00 . A A . 97 TRP CD1 1 1
19 44775 1 1 119 TRP CD2 C 1.682 25.729 27.300 1.00 . A A . 97 TRP CD2 1 1
19 44776 1 1 119 TRP CE2 C 0.501 26.260 26.747 1.00 . A A . 97 TRP CE2 1 1
19 44777 1 1 119 TRP CE3 C 1.878 25.836 28.686 1.00 . A A . 97 TRP CE3 1 1
19 44778 1 1 119 TRP CG C 2.446 25.176 26.203 1.00 . A A . 97 TRP CG 1 1
19 44779 1 1 119 TRP CH2 C -0.250 26.976 28.866 1.00 . A A . 97 TRP CH2 1 1
19 44780 1 1 119 TRP CZ2 C -0.470 26.886 27.520 1.00 . A A . 97 TRP CZ2 1 1
19 44781 1 1 119 TRP CZ3 C 0.912 26.455 29.449 1.00 . A A . 97 TRP CZ3 1 1
19 44782 1 1 119 TRP H H 4.901 26.932 25.925 1.00 . A A . 97 TRP H 1 1
19 44783 1 1 119 TRP HA H 4.524 25.107 28.201 1.00 . A A . 97 TRP HA 1 1
19 44784 1 1 119 TRP HB2 H 4.198 24.469 25.243 1.00 . A A . 97 TRP HB2 1 1
19 44785 1 1 119 TRP HB3 H 3.660 23.492 26.603 1.00 . A A . 97 TRP HB3 1 1
19 44786 1 1 119 TRP HD1 H 1.983 25.081 24.086 1.00 . A A . 97 TRP HD1 1 1
19 44787 1 1 119 TRP HE1 H -0.159 26.312 24.767 1.00 . A A . 97 TRP HE1 1 1
19 44788 1 1 119 TRP HE3 H 2.771 25.441 29.157 1.00 . A A . 97 TRP HE3 1 1
19 44789 1 1 119 TRP HH2 H -0.983 27.453 29.504 1.00 . A A . 97 TRP HH2 1 1
19 44790 1 1 119 TRP HZ2 H -1.371 27.294 27.080 1.00 . A A . 97 TRP HZ2 1 1
19 44791 1 1 119 TRP HZ3 H 1.048 26.547 30.521 1.00 . A A . 97 TRP HZ3 1 1
19 44792 1 1 119 TRP N N 4.965 26.648 26.859 1.00 . A A . 97 TRP N 1 1
19 44793 1 1 119 TRP NE1 N 0.535 26.041 25.405 1.00 . A A . 97 TRP NE1 1 1
19 44794 1 1 119 TRP O O 6.446 23.444 27.621 1.00 . A A . 97 TRP O 1 1
19 44795 1 1 120 GLY C C 9.493 25.811 26.155 1.00 . A A . 98 GLY C 1 1
19 44796 1 1 120 GLY CA C 8.501 24.660 26.083 1.00 . A A . 98 GLY CA 1 1
19 44797 1 1 120 GLY H H 6.854 25.958 25.800 1.00 . A A . 98 GLY H 1 1
19 44798 1 1 120 GLY HA2 H 8.745 23.927 26.857 1.00 . A A . 98 GLY HA2 1 1
19 44799 1 1 120 GLY HA3 H 8.587 24.193 25.116 1.00 . A A . 98 GLY HA3 1 1
19 44800 1 1 120 GLY N N 7.125 25.138 26.262 1.00 . A A . 98 GLY N 1 1
19 44801 1 1 120 GLY O O 9.111 26.940 26.439 1.00 . A A . 98 GLY O 1 1
19 44802 1 1 121 ARG C C 12.196 26.980 24.534 1.00 . A A . 99 ARG C 1 1
19 44803 1 1 121 ARG CA C 11.855 26.536 25.969 1.00 . A A . 99 ARG CA 1 1
19 44804 1 1 121 ARG CB C 13.120 25.964 26.694 1.00 . A A . 99 ARG CB 1 1
19 44805 1 1 121 ARG CD C 11.937 25.201 28.865 1.00 . A A . 99 ARG CD 1 1
19 44806 1 1 121 ARG CG C 13.096 25.995 28.245 1.00 . A A . 99 ARG CG 1 1
19 44807 1 1 121 ARG CZ C 11.098 25.437 31.219 1.00 . A A . 99 ARG CZ 1 1
19 44808 1 1 121 ARG H H 11.022 24.597 25.732 1.00 . A A . 99 ARG H 1 1
19 44809 1 1 121 ARG HA H 11.499 27.399 26.536 1.00 . A A . 99 ARG HA 1 1
19 44810 1 1 121 ARG HB2 H 13.255 24.937 26.387 1.00 . A A . 99 ARG HB2 1 1
19 44811 1 1 121 ARG HB3 H 13.992 26.529 26.374 1.00 . A A . 99 ARG HB3 1 1
19 44812 1 1 121 ARG HD2 H 11.001 25.679 28.597 1.00 . A A . 99 ARG HD2 1 1
19 44813 1 1 121 ARG HD3 H 11.947 24.195 28.468 1.00 . A A . 99 ARG HD3 1 1
19 44814 1 1 121 ARG HE H 12.918 24.805 30.680 1.00 . A A . 99 ARG HE 1 1
19 44815 1 1 121 ARG HG2 H 14.030 25.585 28.614 1.00 . A A . 99 ARG HG2 1 1
19 44816 1 1 121 ARG HG3 H 13.022 27.028 28.569 1.00 . A A . 99 ARG HG3 1 1
19 44817 1 1 121 ARG HH11 H 9.719 26.039 29.851 1.00 . A A . 99 ARG HH11 1 1
19 44818 1 1 121 ARG HH12 H 9.206 26.118 31.500 1.00 . A A . 99 ARG HH12 1 1
19 44819 1 1 121 ARG HH21 H 12.242 24.952 32.813 1.00 . A A . 99 ARG HH21 1 1
19 44820 1 1 121 ARG HH22 H 10.644 25.505 33.189 1.00 . A A . 99 ARG HH22 1 1
19 44821 1 1 121 ARG N N 10.778 25.524 25.930 1.00 . A A . 99 ARG N 1 1
19 44822 1 1 121 ARG NE N 12.055 25.128 30.330 1.00 . A A . 99 ARG NE 1 1
19 44823 1 1 121 ARG NH1 N 9.913 25.901 30.825 1.00 . A A . 99 ARG NH1 1 1
19 44824 1 1 121 ARG NH2 N 11.347 25.286 32.510 1.00 . A A . 99 ARG NH2 1 1
19 44825 1 1 121 ARG O O 12.753 26.198 23.764 1.00 . A A . 99 ARG O 1 1
19 44826 1 1 122 ARG C C 12.721 30.297 23.206 1.00 . A A . 100 ARG C 1 1
19 44827 1 1 122 ARG CA C 12.213 28.871 22.905 1.00 . A A . 100 ARG CA 1 1
19 44828 1 1 122 ARG CB C 11.034 28.914 21.879 1.00 . A A . 100 ARG CB 1 1
19 44829 1 1 122 ARG CD C 9.681 27.771 20.028 1.00 . A A . 100 ARG CD 1 1
19 44830 1 1 122 ARG CG C 10.691 27.575 21.179 1.00 . A A . 100 ARG CG 1 1
19 44831 1 1 122 ARG CZ C 8.796 26.465 18.078 1.00 . A A . 100 ARG CZ 1 1
19 44832 1 1 122 ARG H H 11.223 28.714 24.782 1.00 . A A . 100 ARG H 1 1
19 44833 1 1 122 ARG HA H 13.043 28.308 22.475 1.00 . A A . 100 ARG HA 1 1
19 44834 1 1 122 ARG HB2 H 10.142 29.252 22.396 1.00 . A A . 100 ARG HB2 1 1
19 44835 1 1 122 ARG HB3 H 11.276 29.640 21.110 1.00 . A A . 100 ARG HB3 1 1
19 44836 1 1 122 ARG HD2 H 8.741 28.120 20.445 1.00 . A A . 100 ARG HD2 1 1
19 44837 1 1 122 ARG HD3 H 10.067 28.526 19.350 1.00 . A A . 100 ARG HD3 1 1
19 44838 1 1 122 ARG HE H 9.746 25.687 19.670 1.00 . A A . 100 ARG HE 1 1
19 44839 1 1 122 ARG HG2 H 11.600 27.146 20.777 1.00 . A A . 100 ARG HG2 1 1
19 44840 1 1 122 ARG HG3 H 10.268 26.893 21.909 1.00 . A A . 100 ARG HG3 1 1
19 44841 1 1 122 ARG HH11 H 8.451 28.463 17.924 1.00 . A A . 100 ARG HH11 1 1
19 44842 1 1 122 ARG HH12 H 7.866 27.512 16.599 1.00 . A A . 100 ARG HH12 1 1
19 44843 1 1 122 ARG HH21 H 8.960 24.450 17.928 1.00 . A A . 100 ARG HH21 1 1
19 44844 1 1 122 ARG HH22 H 8.153 25.228 16.604 1.00 . A A . 100 ARG HH22 1 1
19 44845 1 1 122 ARG N N 11.807 28.217 24.173 1.00 . A A . 100 ARG N 1 1
19 44846 1 1 122 ARG NE N 9.426 26.529 19.266 1.00 . A A . 100 ARG NE 1 1
19 44847 1 1 122 ARG NH1 N 8.332 27.571 17.486 1.00 . A A . 100 ARG NH1 1 1
19 44848 1 1 122 ARG NH2 N 8.621 25.287 17.490 1.00 . A A . 100 ARG NH2 1 1
19 44849 1 1 122 ARG O O 12.465 31.237 22.445 1.00 . A A . 100 ARG O 1 1
19 44850 1 1 123 ARG C C 15.512 31.825 24.186 1.00 . A A . 101 ARG C 1 1
19 44851 1 1 123 ARG CA C 14.065 31.740 24.710 1.00 . A A . 101 ARG CA 1 1
19 44852 1 1 123 ARG CB C 14.066 31.901 26.249 1.00 . A A . 101 ARG CB 1 1
19 44853 1 1 123 ARG CD C 12.774 32.041 28.439 1.00 . A A . 101 ARG CD 1 1
19 44854 1 1 123 ARG CG C 12.677 31.872 26.914 1.00 . A A . 101 ARG CG 1 1
19 44855 1 1 123 ARG CZ C 11.250 31.435 30.325 1.00 . A A . 101 ARG CZ 1 1
19 44856 1 1 123 ARG H H 13.599 29.667 24.900 1.00 . A A . 101 ARG H 1 1
19 44857 1 1 123 ARG HA H 13.483 32.549 24.272 1.00 . A A . 101 ARG HA 1 1
19 44858 1 1 123 ARG HB2 H 14.654 31.097 26.680 1.00 . A A . 101 ARG HB2 1 1
19 44859 1 1 123 ARG HB3 H 14.540 32.847 26.501 1.00 . A A . 101 ARG HB3 1 1
19 44860 1 1 123 ARG HD2 H 13.417 31.261 28.832 1.00 . A A . 101 ARG HD2 1 1
19 44861 1 1 123 ARG HD3 H 13.221 33.004 28.656 1.00 . A A . 101 ARG HD3 1 1
19 44862 1 1 123 ARG HE H 10.707 32.386 28.647 1.00 . A A . 101 ARG HE 1 1
19 44863 1 1 123 ARG HG2 H 12.072 32.674 26.508 1.00 . A A . 101 ARG HG2 1 1
19 44864 1 1 123 ARG HG3 H 12.205 30.921 26.694 1.00 . A A . 101 ARG HG3 1 1
19 44865 1 1 123 ARG HH11 H 13.130 30.691 30.554 1.00 . A A . 101 ARG HH11 1 1
19 44866 1 1 123 ARG HH12 H 12.049 30.388 31.873 1.00 . A A . 101 ARG HH12 1 1
19 44867 1 1 123 ARG HH21 H 9.310 31.976 30.390 1.00 . A A . 101 ARG HH21 1 1
19 44868 1 1 123 ARG HH22 H 9.889 31.122 31.782 1.00 . A A . 101 ARG HH22 1 1
19 44869 1 1 123 ARG N N 13.451 30.449 24.321 1.00 . A A . 101 ARG N 1 1
19 44870 1 1 123 ARG NE N 11.464 31.968 29.112 1.00 . A A . 101 ARG NE 1 1
19 44871 1 1 123 ARG NH1 N 12.221 30.784 30.967 1.00 . A A . 101 ARG NH1 1 1
19 44872 1 1 123 ARG NH2 N 10.054 31.514 30.871 1.00 . A A . 101 ARG NH2 1 1
19 44873 1 1 123 ARG O O 16.064 32.922 24.036 1.00 . A A . 101 ARG O 1 1
19 44874 1 1 124 GLU C C 17.792 31.191 22.195 1.00 . A A . 102 GLU C 1 1
19 44875 1 1 124 GLU CA C 17.526 30.486 23.533 1.00 . A A . 102 GLU CA 1 1
19 44876 1 1 124 GLU CB C 17.921 28.973 23.432 1.00 . A A . 102 GLU CB 1 1
19 44877 1 1 124 GLU CD C 16.109 27.713 24.794 1.00 . A A . 102 GLU CD 1 1
19 44878 1 1 124 GLU CG C 17.598 28.102 24.672 1.00 . A A . 102 GLU CG 1 1
19 44879 1 1 124 GLU H H 15.541 29.838 23.940 1.00 . A A . 102 GLU H 1 1
19 44880 1 1 124 GLU HA H 18.131 30.962 24.306 1.00 . A A . 102 GLU HA 1 1
19 44881 1 1 124 GLU HB2 H 17.417 28.534 22.575 1.00 . A A . 102 GLU HB2 1 1
19 44882 1 1 124 GLU HB3 H 18.990 28.912 23.257 1.00 . A A . 102 GLU HB3 1 1
19 44883 1 1 124 GLU HG2 H 18.186 27.188 24.620 1.00 . A A . 102 GLU HG2 1 1
19 44884 1 1 124 GLU HG3 H 17.895 28.646 25.562 1.00 . A A . 102 GLU HG3 1 1
19 44885 1 1 124 GLU N N 16.101 30.642 23.906 1.00 . A A . 102 GLU N 1 1
19 44886 1 1 124 GLU O O 18.669 32.059 22.092 1.00 . A A . 102 GLU O 1 1
19 44887 1 1 124 GLU OE1 O 15.664 26.810 24.054 1.00 . A A . 102 GLU OE1 1 1
19 44888 1 1 124 GLU OE2 O 15.379 28.317 25.617 1.00 . A A . 102 GLU OE2 1 1
19 44889 1 1 125 SER C C 15.681 31.044 19.128 1.00 . A A . 103 SER C 1 1
19 44890 1 1 125 SER CA C 16.996 31.400 19.848 1.00 . A A . 103 SER CA 1 1
19 44891 1 1 125 SER CB C 18.232 30.916 19.038 1.00 . A A . 103 SER CB 1 1
19 44892 1 1 125 SER H H 16.342 30.091 21.370 1.00 . A A . 103 SER H 1 1
19 44893 1 1 125 SER HA H 17.038 32.480 19.957 1.00 . A A . 103 SER HA 1 1
19 44894 1 1 125 SER HB2 H 19.131 31.159 19.585 1.00 . A A . 103 SER HB2 1 1
19 44895 1 1 125 SER HB3 H 18.181 29.843 18.898 1.00 . A A . 103 SER HB3 1 1
19 44896 1 1 125 SER HG H 19.231 31.663 17.517 1.00 . A A . 103 SER HG 1 1
19 44897 1 1 125 SER N N 16.988 30.809 21.193 1.00 . A A . 103 SER N 1 1
19 44898 1 1 125 SER O O 14.828 30.328 19.677 1.00 . A A . 103 SER O 1 1
19 44899 1 1 125 SER OG O 18.306 31.537 17.760 1.00 . A A . 103 SER OG 1 1
19 44900 1 1 126 LYS C C 14.530 29.942 16.382 1.00 . A A . 104 LYS C 1 1
19 44901 1 1 126 LYS CA C 14.354 31.311 17.060 1.00 . A A . 104 LYS CA 1 1
19 44902 1 1 126 LYS CB C 14.188 32.426 15.985 1.00 . A A . 104 LYS CB 1 1
19 44903 1 1 126 LYS CD C 12.636 33.959 17.353 1.00 . A A . 104 LYS CD 1 1
19 44904 1 1 126 LYS CE C 12.414 35.365 17.947 1.00 . A A . 104 LYS CE 1 1
19 44905 1 1 126 LYS CG C 13.960 33.843 16.557 1.00 . A A . 104 LYS CG 1 1
19 44906 1 1 126 LYS H H 16.199 32.212 17.591 1.00 . A A . 104 LYS H 1 1
19 44907 1 1 126 LYS HA H 13.466 31.293 17.682 1.00 . A A . 104 LYS HA 1 1
19 44908 1 1 126 LYS HB2 H 15.085 32.452 15.373 1.00 . A A . 104 LYS HB2 1 1
19 44909 1 1 126 LYS HB3 H 13.345 32.174 15.345 1.00 . A A . 104 LYS HB3 1 1
19 44910 1 1 126 LYS HD2 H 11.808 33.724 16.694 1.00 . A A . 104 LYS HD2 1 1
19 44911 1 1 126 LYS HD3 H 12.655 33.238 18.166 1.00 . A A . 104 LYS HD3 1 1
19 44912 1 1 126 LYS HE2 H 12.413 36.099 17.147 1.00 . A A . 104 LYS HE2 1 1
19 44913 1 1 126 LYS HE3 H 11.450 35.388 18.444 1.00 . A A . 104 LYS HE3 1 1
19 44914 1 1 126 LYS HG2 H 14.787 34.084 17.217 1.00 . A A . 104 LYS HG2 1 1
19 44915 1 1 126 LYS HG3 H 13.946 34.553 15.735 1.00 . A A . 104 LYS HG3 1 1
19 44916 1 1 126 LYS HZ1 H 13.269 36.668 19.345 1.00 . A A . 104 LYS HZ1 1 1
19 44917 1 1 126 LYS HZ2 H 14.401 35.759 18.476 1.00 . A A . 104 LYS HZ2 1 1
19 44918 1 1 126 LYS HZ3 H 13.496 35.029 19.702 1.00 . A A . 104 LYS HZ3 1 1
19 44919 1 1 126 LYS N N 15.510 31.594 17.919 1.00 . A A . 104 LYS N 1 1
19 44920 1 1 126 LYS NZ N 13.467 35.731 18.936 1.00 . A A . 104 LYS NZ 1 1
19 44921 1 1 126 LYS O O 13.729 29.024 16.604 1.00 . A A . 104 LYS O 1 1
19 44922 1 1 127 LYS C C 14.725 28.446 13.744 1.00 . A A . 105 LYS C 1 1
19 44923 1 1 127 LYS CA C 15.918 28.720 14.691 1.00 . A A . 105 LYS CA 1 1
19 44924 1 1 127 LYS CB C 16.337 27.438 15.446 1.00 . A A . 105 LYS CB 1 1
19 44925 1 1 127 LYS CD C 17.121 24.995 15.323 1.00 . A A . 105 LYS CD 1 1
19 44926 1 1 127 LYS CE C 16.239 24.619 16.528 1.00 . A A . 105 LYS CE 1 1
19 44927 1 1 127 LYS CG C 16.597 26.214 14.535 1.00 . A A . 105 LYS CG 1 1
19 44928 1 1 127 LYS H H 16.351 30.489 15.742 1.00 . A A . 105 LYS H 1 1
19 44929 1 1 127 LYS HA H 16.756 29.046 14.087 1.00 . A A . 105 LYS HA 1 1
19 44930 1 1 127 LYS HB2 H 17.242 27.644 16.010 1.00 . A A . 105 LYS HB2 1 1
19 44931 1 1 127 LYS HB3 H 15.550 27.178 16.147 1.00 . A A . 105 LYS HB3 1 1
19 44932 1 1 127 LYS HD2 H 17.178 24.144 14.657 1.00 . A A . 105 LYS HD2 1 1
19 44933 1 1 127 LYS HD3 H 18.117 25.231 15.682 1.00 . A A . 105 LYS HD3 1 1
19 44934 1 1 127 LYS HE2 H 16.655 23.745 17.010 1.00 . A A . 105 LYS HE2 1 1
19 44935 1 1 127 LYS HE3 H 16.238 25.444 17.234 1.00 . A A . 105 LYS HE3 1 1
19 44936 1 1 127 LYS HG2 H 15.671 25.953 14.033 1.00 . A A . 105 LYS HG2 1 1
19 44937 1 1 127 LYS HG3 H 17.332 26.490 13.784 1.00 . A A . 105 LYS HG3 1 1
19 44938 1 1 127 LYS HZ1 H 14.267 24.108 16.994 1.00 . A A . 105 LYS HZ1 1 1
19 44939 1 1 127 LYS HZ2 H 14.794 23.505 15.507 1.00 . A A . 105 LYS HZ2 1 1
19 44940 1 1 127 LYS HZ3 H 14.409 25.143 15.664 1.00 . A A . 105 LYS HZ3 1 1
19 44941 1 1 127 LYS N N 15.647 29.821 15.628 1.00 . A A . 105 LYS N 1 1
19 44942 1 1 127 LYS NZ N 14.832 24.324 16.144 1.00 . A A . 105 LYS NZ 1 1
19 44943 1 1 127 LYS O O 13.685 27.920 14.168 1.00 . A A . 105 LYS O 1 1
19 44944 1 1 128 LYS C C 13.687 27.125 11.059 1.00 . A A . 106 LYS C 1 1
19 44945 1 1 128 LYS CA C 13.823 28.604 11.451 1.00 . A A . 106 LYS CA 1 1
19 44946 1 1 128 LYS CB C 14.054 29.490 10.175 1.00 . A A . 106 LYS CB 1 1
19 44947 1 1 128 LYS CD C 16.506 28.989 9.450 1.00 . A A . 106 LYS CD 1 1
19 44948 1 1 128 LYS CE C 17.036 30.429 9.476 1.00 . A A . 106 LYS CE 1 1
19 44949 1 1 128 LYS CG C 15.011 28.915 9.091 1.00 . A A . 106 LYS CG 1 1
19 44950 1 1 128 LYS H H 15.773 29.085 12.160 1.00 . A A . 106 LYS H 1 1
19 44951 1 1 128 LYS HA H 12.888 28.912 11.921 1.00 . A A . 106 LYS HA 1 1
19 44952 1 1 128 LYS HB2 H 13.093 29.657 9.701 1.00 . A A . 106 LYS HB2 1 1
19 44953 1 1 128 LYS HB3 H 14.439 30.455 10.493 1.00 . A A . 106 LYS HB3 1 1
19 44954 1 1 128 LYS HD2 H 16.660 28.536 10.425 1.00 . A A . 106 LYS HD2 1 1
19 44955 1 1 128 LYS HD3 H 17.063 28.425 8.706 1.00 . A A . 106 LYS HD3 1 1
19 44956 1 1 128 LYS HE2 H 16.508 30.996 10.235 1.00 . A A . 106 LYS HE2 1 1
19 44957 1 1 128 LYS HE3 H 18.090 30.405 9.725 1.00 . A A . 106 LYS HE3 1 1
19 44958 1 1 128 LYS HG2 H 14.751 27.879 8.918 1.00 . A A . 106 LYS HG2 1 1
19 44959 1 1 128 LYS HG3 H 14.847 29.466 8.163 1.00 . A A . 106 LYS HG3 1 1
19 44960 1 1 128 LYS HZ1 H 17.305 32.046 8.180 1.00 . A A . 106 LYS HZ1 1 1
19 44961 1 1 128 LYS HZ2 H 15.863 31.199 7.930 1.00 . A A . 106 LYS HZ2 1 1
19 44962 1 1 128 LYS HZ3 H 17.329 30.538 7.411 1.00 . A A . 106 LYS HZ3 1 1
19 44963 1 1 128 LYS N N 14.898 28.767 12.450 1.00 . A A . 106 LYS N 1 1
19 44964 1 1 128 LYS NZ N 16.873 31.101 8.159 1.00 . A A . 106 LYS NZ 1 1
19 44965 1 1 128 LYS O O 14.548 26.288 11.378 1.00 . A A . 106 LYS O 1 1
19 44966 1 1 129 LYS C C 11.926 25.727 8.343 1.00 . A A . 107 LYS C 1 1
19 44967 1 1 129 LYS CA C 12.340 25.512 9.786 1.00 . A A . 107 LYS CA 1 1
19 44968 1 1 129 LYS CB C 11.228 24.793 10.600 1.00 . A A . 107 LYS CB 1 1
19 44969 1 1 129 LYS CD C 11.810 22.229 10.449 1.00 . A A . 107 LYS CD 1 1
19 44970 1 1 129 LYS CE C 12.974 22.105 9.445 1.00 . A A . 107 LYS CE 1 1
19 44971 1 1 129 LYS CG C 10.796 23.372 10.128 1.00 . A A . 107 LYS CG 1 1
19 44972 1 1 129 LYS H H 11.950 27.538 10.196 1.00 . A A . 107 LYS H 1 1
19 44973 1 1 129 LYS HA H 13.253 24.924 9.804 1.00 . A A . 107 LYS HA 1 1
19 44974 1 1 129 LYS HB2 H 11.568 24.704 11.625 1.00 . A A . 107 LYS HB2 1 1
19 44975 1 1 129 LYS HB3 H 10.347 25.423 10.600 1.00 . A A . 107 LYS HB3 1 1
19 44976 1 1 129 LYS HD2 H 12.231 22.406 11.433 1.00 . A A . 107 LYS HD2 1 1
19 44977 1 1 129 LYS HD3 H 11.274 21.285 10.471 1.00 . A A . 107 LYS HD3 1 1
19 44978 1 1 129 LYS HE2 H 12.572 21.951 8.454 1.00 . A A . 107 LYS HE2 1 1
19 44979 1 1 129 LYS HE3 H 13.544 23.025 9.455 1.00 . A A . 107 LYS HE3 1 1
19 44980 1 1 129 LYS HG2 H 9.856 23.128 10.614 1.00 . A A . 107 LYS HG2 1 1
19 44981 1 1 129 LYS HG3 H 10.626 23.401 9.054 1.00 . A A . 107 LYS HG3 1 1
19 44982 1 1 129 LYS HZ1 H 14.312 21.113 10.699 1.00 . A A . 107 LYS HZ1 1 1
19 44983 1 1 129 LYS HZ2 H 14.656 20.940 9.052 1.00 . A A . 107 LYS HZ2 1 1
19 44984 1 1 129 LYS HZ3 H 13.374 20.080 9.743 1.00 . A A . 107 LYS HZ3 1 1
19 44985 1 1 129 LYS N N 12.606 26.828 10.362 1.00 . A A . 107 LYS N 1 1
19 44986 1 1 129 LYS NZ N 13.891 20.981 9.759 1.00 . A A . 107 LYS NZ 1 1
19 44987 1 1 129 LYS O O 11.396 26.782 8.009 1.00 . A A . 107 LYS O 1 1
19 44988 1 1 130 LEU C C 10.244 24.332 6.150 1.00 . A A . 108 LEU C 1 1
19 44989 1 1 130 LEU CA C 11.721 24.767 6.104 1.00 . A A . 108 LEU CA 1 1
19 44990 1 1 130 LEU CB C 12.595 23.849 5.178 1.00 . A A . 108 LEU CB 1 1
19 44991 1 1 130 LEU CD1 C 11.148 23.812 3.022 1.00 . A A . 108 LEU CD1 1 1
19 44992 1 1 130 LEU CD2 C 13.011 25.531 3.279 1.00 . A A . 108 LEU CD2 1 1
19 44993 1 1 130 LEU CG C 12.534 24.105 3.627 1.00 . A A . 108 LEU CG 1 1
19 44994 1 1 130 LEU H H 12.790 24.031 7.778 1.00 . A A . 108 LEU H 1 1
19 44995 1 1 130 LEU HA H 11.771 25.791 5.737 1.00 . A A . 108 LEU HA 1 1
19 44996 1 1 130 LEU HB2 H 13.630 23.953 5.484 1.00 . A A . 108 LEU HB2 1 1
19 44997 1 1 130 LEU HB3 H 12.309 22.818 5.356 1.00 . A A . 108 LEU HB3 1 1
19 44998 1 1 130 LEU HD11 H 10.864 22.796 3.247 1.00 . A A . 108 LEU HD11 1 1
19 44999 1 1 130 LEU HD12 H 11.185 23.941 1.951 1.00 . A A . 108 LEU HD12 1 1
19 45000 1 1 130 LEU HD13 H 10.408 24.493 3.443 1.00 . A A . 108 LEU HD13 1 1
19 45001 1 1 130 LEU HD21 H 12.355 26.262 3.735 1.00 . A A . 108 LEU HD21 1 1
19 45002 1 1 130 LEU HD22 H 13.008 25.664 2.205 1.00 . A A . 108 LEU HD22 1 1
19 45003 1 1 130 LEU HD23 H 14.017 25.672 3.649 1.00 . A A . 108 LEU HD23 1 1
19 45004 1 1 130 LEU HG H 13.221 23.418 3.144 1.00 . A A . 108 LEU HG 1 1
19 45005 1 1 130 LEU N N 12.221 24.761 7.481 1.00 . A A . 108 LEU N 1 1
19 45006 1 1 130 LEU O O 9.932 23.139 6.169 1.00 . A A . 108 LEU O 1 1
19 45007 1 1 131 TRP C C 7.493 24.859 4.715 1.00 . A A . 109 TRP C 1 1
19 45008 1 1 131 TRP CA C 7.900 25.117 6.173 1.00 . A A . 109 TRP CA 1 1
19 45009 1 1 131 TRP CB C 7.130 26.347 6.724 1.00 . A A . 109 TRP CB 1 1
19 45010 1 1 131 TRP CD1 C 8.432 26.908 8.863 1.00 . A A . 109 TRP CD1 1 1
19 45011 1 1 131 TRP CD2 C 6.239 26.651 9.195 1.00 . A A . 109 TRP CD2 1 1
19 45012 1 1 131 TRP CE2 C 6.848 26.961 10.423 1.00 . A A . 109 TRP CE2 1 1
19 45013 1 1 131 TRP CE3 C 4.849 26.452 9.157 1.00 . A A . 109 TRP CE3 1 1
19 45014 1 1 131 TRP CG C 7.281 26.610 8.205 1.00 . A A . 109 TRP CG 1 1
19 45015 1 1 131 TRP CH2 C 4.770 26.890 11.548 1.00 . A A . 109 TRP CH2 1 1
19 45016 1 1 131 TRP CZ2 C 6.124 27.080 11.608 1.00 . A A . 109 TRP CZ2 1 1
19 45017 1 1 131 TRP CZ3 C 4.129 26.577 10.336 1.00 . A A . 109 TRP CZ3 1 1
19 45018 1 1 131 TRP H H 9.681 26.241 6.351 1.00 . A A . 109 TRP H 1 1
19 45019 1 1 131 TRP HA H 7.650 24.242 6.768 1.00 . A A . 109 TRP HA 1 1
19 45020 1 1 131 TRP HB2 H 7.468 27.235 6.208 1.00 . A A . 109 TRP HB2 1 1
19 45021 1 1 131 TRP HB3 H 6.075 26.217 6.514 1.00 . A A . 109 TRP HB3 1 1
19 45022 1 1 131 TRP HD1 H 9.399 26.960 8.391 1.00 . A A . 109 TRP HD1 1 1
19 45023 1 1 131 TRP HE1 H 8.861 27.322 10.864 1.00 . A A . 109 TRP HE1 1 1
19 45024 1 1 131 TRP HE3 H 4.341 26.210 8.233 1.00 . A A . 109 TRP HE3 1 1
19 45025 1 1 131 TRP HH2 H 4.168 26.986 12.447 1.00 . A A . 109 TRP HH2 1 1
19 45026 1 1 131 TRP HZ2 H 6.604 27.319 12.547 1.00 . A A . 109 TRP HZ2 1 1
19 45027 1 1 131 TRP HZ3 H 3.055 26.434 10.328 1.00 . A A . 109 TRP HZ3 1 1
19 45028 1 1 131 TRP N N 9.350 25.325 6.244 1.00 . A A . 109 TRP N 1 1
19 45029 1 1 131 TRP NE1 N 8.188 27.104 10.192 1.00 . A A . 109 TRP NE1 1 1
19 45030 1 1 131 TRP O O 8.214 25.218 3.778 1.00 . A A . 109 TRP O 1 1
19 45031 1 1 132 MET C C 4.286 24.177 3.202 1.00 . A A . 110 MET C 1 1
19 45032 1 1 132 MET CA C 5.789 23.923 3.216 1.00 . A A . 110 MET CA 1 1
19 45033 1 1 132 MET CB C 6.125 22.449 2.844 1.00 . A A . 110 MET CB 1 1
19 45034 1 1 132 MET CE C 4.871 19.429 2.395 1.00 . A A . 110 MET CE 1 1
19 45035 1 1 132 MET CG C 5.946 21.434 3.982 1.00 . A A . 110 MET CG 1 1
19 45036 1 1 132 MET H H 5.811 24.000 5.320 1.00 . A A . 110 MET H 1 1
19 45037 1 1 132 MET HA H 6.252 24.584 2.485 1.00 . A A . 110 MET HA 1 1
19 45038 1 1 132 MET HB2 H 5.502 22.137 2.014 1.00 . A A . 110 MET HB2 1 1
19 45039 1 1 132 MET HB3 H 7.160 22.404 2.521 1.00 . A A . 110 MET HB3 1 1
19 45040 1 1 132 MET HE1 H 4.879 20.129 1.572 1.00 . A A . 110 MET HE1 1 1
19 45041 1 1 132 MET HE2 H 3.954 19.549 2.968 1.00 . A A . 110 MET HE2 1 1
19 45042 1 1 132 MET HE3 H 4.922 18.418 2.014 1.00 . A A . 110 MET HE3 1 1
19 45043 1 1 132 MET HG2 H 6.632 21.682 4.783 1.00 . A A . 110 MET HG2 1 1
19 45044 1 1 132 MET HG3 H 4.932 21.497 4.356 1.00 . A A . 110 MET HG3 1 1
19 45045 1 1 132 MET N N 6.331 24.245 4.535 1.00 . A A . 110 MET N 1 1
19 45046 1 1 132 MET O O 3.561 23.710 4.074 1.00 . A A . 110 MET O 1 1
19 45047 1 1 132 MET SD S 6.270 19.735 3.469 1.00 . A A . 110 MET SD 1 1
19 45048 1 1 133 ALA C C 1.841 24.257 0.986 1.00 . A A . 111 ALA C 1 1
19 45049 1 1 133 ALA CA C 2.427 25.238 1.994 1.00 . A A . 111 ALA CA 1 1
19 45050 1 1 133 ALA CB C 2.289 26.684 1.500 1.00 . A A . 111 ALA CB 1 1
19 45051 1 1 133 ALA H H 4.480 25.261 1.548 1.00 . A A . 111 ALA H 1 1
19 45052 1 1 133 ALA HA H 1.902 25.150 2.947 1.00 . A A . 111 ALA HA 1 1
19 45053 1 1 133 ALA HB1 H 1.246 26.917 1.327 1.00 . A A . 111 ALA HB1 1 1
19 45054 1 1 133 ALA HB2 H 2.845 26.812 0.580 1.00 . A A . 111 ALA HB2 1 1
19 45055 1 1 133 ALA HB3 H 2.683 27.359 2.249 1.00 . A A . 111 ALA HB3 1 1
19 45056 1 1 133 ALA N N 3.833 24.918 2.191 1.00 . A A . 111 ALA N 1 1
19 45057 1 1 133 ALA O O 2.045 24.404 -0.222 1.00 . A A . 111 ALA O 1 1
19 45058 1 1 134 ILE C C -0.819 22.813 0.122 1.00 . A A . 112 ILE C 1 1
19 45059 1 1 134 ILE CA C 0.481 22.233 0.680 1.00 . A A . 112 ILE CA 1 1
19 45060 1 1 134 ILE CB C 0.163 20.940 1.523 1.00 . A A . 112 ILE CB 1 1
19 45061 1 1 134 ILE CD1 C 1.161 19.307 3.276 1.00 . A A . 112 ILE CD1 1 1
19 45062 1 1 134 ILE CG1 C 1.411 20.479 2.334 1.00 . A A . 112 ILE CG1 1 1
19 45063 1 1 134 ILE CG2 C -0.366 19.801 0.625 1.00 . A A . 112 ILE CG2 1 1
19 45064 1 1 134 ILE H H 1.005 23.225 2.474 1.00 . A A . 112 ILE H 1 1
19 45065 1 1 134 ILE HA H 1.150 21.970 -0.139 1.00 . A A . 112 ILE HA 1 1
19 45066 1 1 134 ILE HB H -0.628 21.190 2.228 1.00 . A A . 112 ILE HB 1 1
19 45067 1 1 134 ILE HD11 H 2.077 19.068 3.795 1.00 . A A . 112 ILE HD11 1 1
19 45068 1 1 134 ILE HD12 H 0.837 18.444 2.709 1.00 . A A . 112 ILE HD12 1 1
19 45069 1 1 134 ILE HD13 H 0.400 19.573 3.998 1.00 . A A . 112 ILE HD13 1 1
19 45070 1 1 134 ILE HG12 H 2.200 20.187 1.653 1.00 . A A . 112 ILE HG12 1 1
19 45071 1 1 134 ILE HG13 H 1.765 21.309 2.938 1.00 . A A . 112 ILE HG13 1 1
19 45072 1 1 134 ILE HG21 H 0.392 19.513 -0.096 1.00 . A A . 112 ILE HG21 1 1
19 45073 1 1 134 ILE HG22 H -1.251 20.132 0.096 1.00 . A A . 112 ILE HG22 1 1
19 45074 1 1 134 ILE HG23 H -0.621 18.942 1.233 1.00 . A A . 112 ILE HG23 1 1
19 45075 1 1 134 ILE N N 1.120 23.263 1.501 1.00 . A A . 112 ILE N 1 1
19 45076 1 1 134 ILE O O -1.728 23.116 0.897 1.00 . A A . 112 ILE O 1 1
19 45077 1 1 135 GLU C C -3.168 22.526 -1.987 1.00 . A A . 113 GLU C 1 1
19 45078 1 1 135 GLU CA C -2.083 23.600 -1.820 1.00 . A A . 113 GLU CA 1 1
19 45079 1 1 135 GLU CB C -1.730 24.261 -3.178 1.00 . A A . 113 GLU CB 1 1
19 45080 1 1 135 GLU CD C -2.539 25.679 -5.172 1.00 . A A . 113 GLU CD 1 1
19 45081 1 1 135 GLU CG C -2.907 25.001 -3.843 1.00 . A A . 113 GLU CG 1 1
19 45082 1 1 135 GLU H H -0.151 22.700 -1.779 1.00 . A A . 113 GLU H 1 1
19 45083 1 1 135 GLU HA H -2.457 24.372 -1.149 1.00 . A A . 113 GLU HA 1 1
19 45084 1 1 135 GLU HB2 H -0.929 24.976 -3.017 1.00 . A A . 113 GLU HB2 1 1
19 45085 1 1 135 GLU HB3 H -1.374 23.496 -3.862 1.00 . A A . 113 GLU HB3 1 1
19 45086 1 1 135 GLU HG2 H -3.701 24.287 -4.031 1.00 . A A . 113 GLU HG2 1 1
19 45087 1 1 135 GLU HG3 H -3.276 25.756 -3.155 1.00 . A A . 113 GLU HG3 1 1
19 45088 1 1 135 GLU N N -0.897 22.996 -1.202 1.00 . A A . 113 GLU N 1 1
19 45089 1 1 135 GLU O O -3.003 21.584 -2.746 1.00 . A A . 113 GLU O 1 1
19 45090 1 1 135 GLU OE1 O -2.134 26.861 -5.162 1.00 . A A . 113 GLU OE1 1 1
19 45091 1 1 135 GLU OE2 O -2.675 25.033 -6.238 1.00 . A A . 113 GLU OE2 1 1
19 45092 1 1 136 LEU C C -6.472 22.304 -2.227 1.00 . A A . 114 LEU C 1 1
19 45093 1 1 136 LEU CA C -5.392 21.728 -1.303 1.00 . A A . 114 LEU CA 1 1
19 45094 1 1 136 LEU CB C -5.968 21.428 0.116 1.00 . A A . 114 LEU CB 1 1
19 45095 1 1 136 LEU CD1 C -5.107 19.050 0.103 1.00 . A A . 114 LEU CD1 1 1
19 45096 1 1 136 LEU CD2 C -3.834 20.777 1.415 1.00 . A A . 114 LEU CD2 1 1
19 45097 1 1 136 LEU CG C -5.218 20.329 0.930 1.00 . A A . 114 LEU CG 1 1
19 45098 1 1 136 LEU H H -4.265 23.359 -0.561 1.00 . A A . 114 LEU H 1 1
19 45099 1 1 136 LEU HA H -5.038 20.789 -1.735 1.00 . A A . 114 LEU HA 1 1
19 45100 1 1 136 LEU HB2 H -5.960 22.348 0.694 1.00 . A A . 114 LEU HB2 1 1
19 45101 1 1 136 LEU HB3 H -7.001 21.110 0.013 1.00 . A A . 114 LEU HB3 1 1
19 45102 1 1 136 LEU HD11 H -4.579 19.243 -0.826 1.00 . A A . 114 LEU HD11 1 1
19 45103 1 1 136 LEU HD12 H -6.095 18.680 -0.120 1.00 . A A . 114 LEU HD12 1 1
19 45104 1 1 136 LEU HD13 H -4.572 18.304 0.665 1.00 . A A . 114 LEU HD13 1 1
19 45105 1 1 136 LEU HD21 H -3.228 21.089 0.574 1.00 . A A . 114 LEU HD21 1 1
19 45106 1 1 136 LEU HD22 H -3.338 19.948 1.917 1.00 . A A . 114 LEU HD22 1 1
19 45107 1 1 136 LEU HD23 H -3.940 21.601 2.108 1.00 . A A . 114 LEU HD23 1 1
19 45108 1 1 136 LEU HG H -5.806 20.090 1.809 1.00 . A A . 114 LEU HG 1 1
19 45109 1 1 136 LEU N N -4.242 22.639 -1.217 1.00 . A A . 114 LEU N 1 1
19 45110 1 1 136 LEU O O -6.826 23.481 -2.145 1.00 . A A . 114 LEU O 1 1
19 45111 1 1 137 GLU C C -9.009 20.542 -4.103 1.00 . A A . 115 GLU C 1 1
19 45112 1 1 137 GLU CA C -8.094 21.764 -4.009 1.00 . A A . 115 GLU CA 1 1
19 45113 1 1 137 GLU CB C -7.601 22.188 -5.411 1.00 . A A . 115 GLU CB 1 1
19 45114 1 1 137 GLU CD C -6.668 21.580 -7.706 1.00 . A A . 115 GLU CD 1 1
19 45115 1 1 137 GLU CG C -6.977 21.082 -6.280 1.00 . A A . 115 GLU CG 1 1
19 45116 1 1 137 GLU H H -6.537 20.575 -3.214 1.00 . A A . 115 GLU H 1 1
19 45117 1 1 137 GLU HA H -8.665 22.580 -3.568 1.00 . A A . 115 GLU HA 1 1
19 45118 1 1 137 GLU HB2 H -8.443 22.609 -5.956 1.00 . A A . 115 GLU HB2 1 1
19 45119 1 1 137 GLU HB3 H -6.850 22.969 -5.285 1.00 . A A . 115 GLU HB3 1 1
19 45120 1 1 137 GLU HG2 H -6.053 20.746 -5.812 1.00 . A A . 115 GLU HG2 1 1
19 45121 1 1 137 GLU HG3 H -7.670 20.246 -6.331 1.00 . A A . 115 GLU HG3 1 1
19 45122 1 1 137 GLU N N -6.960 21.454 -3.130 1.00 . A A . 115 GLU N 1 1
19 45123 1 1 137 GLU O O -8.647 19.471 -3.606 1.00 . A A . 115 GLU O 1 1
19 45124 1 1 137 GLU OE1 O -5.918 22.578 -7.846 1.00 . A A . 115 GLU OE1 1 1
19 45125 1 1 137 GLU OE2 O -7.179 21.002 -8.686 1.00 . A A . 115 GLU OE2 1 1
19 45126 1 1 138 ASP C C -11.570 18.938 -3.661 1.00 . A A . 116 ASP C 1 1
19 45127 1 1 138 ASP CA C -11.148 19.613 -4.988 1.00 . A A . 116 ASP CA 1 1
19 45128 1 1 138 ASP CB C -10.487 18.614 -6.003 1.00 . A A . 116 ASP CB 1 1
19 45129 1 1 138 ASP CG C -11.427 17.509 -6.532 1.00 . A A . 116 ASP CG 1 1
19 45130 1 1 138 ASP H H -10.451 21.627 -4.996 1.00 . A A . 116 ASP H 1 1
19 45131 1 1 138 ASP HA H -12.035 20.044 -5.445 1.00 . A A . 116 ASP HA 1 1
19 45132 1 1 138 ASP HB2 H -10.120 19.179 -6.855 1.00 . A A . 116 ASP HB2 1 1
19 45133 1 1 138 ASP HB3 H -9.634 18.146 -5.521 1.00 . A A . 116 ASP HB3 1 1
19 45134 1 1 138 ASP N N -10.201 20.720 -4.718 1.00 . A A . 116 ASP N 1 1
19 45135 1 1 138 ASP O O -11.774 17.722 -3.584 1.00 . A A . 116 ASP O 1 1
19 45136 1 1 138 ASP OD1 O -12.334 17.821 -7.336 1.00 . A A . 116 ASP OD1 1 1
19 45137 1 1 138 ASP OD2 O -11.251 16.323 -6.168 1.00 . A A . 116 ASP OD2 1 1
19 45138 1 1 139 VAL C C -13.375 18.705 -1.150 1.00 . A A . 117 VAL C 1 1
19 45139 1 1 139 VAL CA C -11.951 19.288 -1.252 1.00 . A A . 117 VAL CA 1 1
19 45140 1 1 139 VAL CB C -11.731 20.393 -0.156 1.00 . A A . 117 VAL CB 1 1
19 45141 1 1 139 VAL CG1 C -11.812 19.773 1.261 1.00 . A A . 117 VAL CG1 1 1
19 45142 1 1 139 VAL CG2 C -10.389 21.155 -0.362 1.00 . A A . 117 VAL CG2 1 1
19 45143 1 1 139 VAL H H -11.620 20.735 -2.761 1.00 . A A . 117 VAL H 1 1
19 45144 1 1 139 VAL HA H -11.233 18.489 -1.059 1.00 . A A . 117 VAL HA 1 1
19 45145 1 1 139 VAL HB H -12.538 21.117 -0.244 1.00 . A A . 117 VAL HB 1 1
19 45146 1 1 139 VAL HG11 H -11.032 19.032 1.384 1.00 . A A . 117 VAL HG11 1 1
19 45147 1 1 139 VAL HG12 H -12.777 19.297 1.396 1.00 . A A . 117 VAL HG12 1 1
19 45148 1 1 139 VAL HG13 H -11.693 20.546 2.011 1.00 . A A . 117 VAL HG13 1 1
19 45149 1 1 139 VAL HG21 H -10.280 21.917 0.400 1.00 . A A . 117 VAL HG21 1 1
19 45150 1 1 139 VAL HG22 H -10.379 21.625 -1.339 1.00 . A A . 117 VAL HG22 1 1
19 45151 1 1 139 VAL HG23 H -9.558 20.463 -0.294 1.00 . A A . 117 VAL HG23 1 1
19 45152 1 1 139 VAL N N -11.700 19.772 -2.609 1.00 . A A . 117 VAL N 1 1
19 45153 1 1 139 VAL O O -14.370 19.445 -1.121 1.00 . A A . 117 VAL O 1 1
19 45154 1 1 140 LYS C C -15.135 16.458 0.362 1.00 . A A . 118 LYS C 1 1
19 45155 1 1 140 LYS CA C -14.702 16.614 -1.098 1.00 . A A . 118 LYS CA 1 1
19 45156 1 1 140 LYS CB C -14.538 15.215 -1.790 1.00 . A A . 118 LYS CB 1 1
19 45157 1 1 140 LYS CD C -15.847 15.811 -3.917 1.00 . A A . 118 LYS CD 1 1
19 45158 1 1 140 LYS CE C -14.561 15.956 -4.759 1.00 . A A . 118 LYS CE 1 1
19 45159 1 1 140 LYS CG C -15.690 14.817 -2.741 1.00 . A A . 118 LYS CG 1 1
19 45160 1 1 140 LYS H H -12.601 16.858 -1.201 1.00 . A A . 118 LYS H 1 1
19 45161 1 1 140 LYS HA H -15.460 17.187 -1.627 1.00 . A A . 118 LYS HA 1 1
19 45162 1 1 140 LYS HB2 H -13.622 15.215 -2.366 1.00 . A A . 118 LYS HB2 1 1
19 45163 1 1 140 LYS HB3 H -14.452 14.440 -1.032 1.00 . A A . 118 LYS HB3 1 1
19 45164 1 1 140 LYS HD2 H -16.646 15.464 -4.564 1.00 . A A . 118 LYS HD2 1 1
19 45165 1 1 140 LYS HD3 H -16.118 16.785 -3.520 1.00 . A A . 118 LYS HD3 1 1
19 45166 1 1 140 LYS HE2 H -13.752 16.267 -4.112 1.00 . A A . 118 LYS HE2 1 1
19 45167 1 1 140 LYS HE3 H -14.314 15.001 -5.207 1.00 . A A . 118 LYS HE3 1 1
19 45168 1 1 140 LYS HG2 H -15.489 13.829 -3.144 1.00 . A A . 118 LYS HG2 1 1
19 45169 1 1 140 LYS HG3 H -16.619 14.788 -2.179 1.00 . A A . 118 LYS HG3 1 1
19 45170 1 1 140 LYS HZ1 H -14.887 17.903 -5.426 1.00 . A A . 118 LYS HZ1 1 1
19 45171 1 1 140 LYS HZ2 H -15.509 16.710 -6.452 1.00 . A A . 118 LYS HZ2 1 1
19 45172 1 1 140 LYS HZ3 H -13.846 16.999 -6.404 1.00 . A A . 118 LYS HZ3 1 1
19 45173 1 1 140 LYS N N -13.444 17.364 -1.161 1.00 . A A . 118 LYS N 1 1
19 45174 1 1 140 LYS NZ N -14.712 16.962 -5.834 1.00 . A A . 118 LYS NZ 1 1
19 45175 1 1 140 LYS O O -14.292 16.344 1.256 1.00 . A A . 118 LYS O 1 1
19 45176 1 1 141 LYS C C -17.556 14.789 1.970 1.00 . A A . 119 LYS C 1 1
19 45177 1 1 141 LYS CA C -17.025 16.227 1.915 1.00 . A A . 119 LYS CA 1 1
19 45178 1 1 141 LYS CB C -18.161 17.264 2.251 1.00 . A A . 119 LYS CB 1 1
19 45179 1 1 141 LYS CD C -17.506 17.677 4.736 1.00 . A A . 119 LYS CD 1 1
19 45180 1 1 141 LYS CE C -18.617 16.727 5.250 1.00 . A A . 119 LYS CE 1 1
19 45181 1 1 141 LYS CG C -17.800 18.311 3.342 1.00 . A A . 119 LYS CG 1 1
19 45182 1 1 141 LYS H H -17.050 16.653 -0.155 1.00 . A A . 119 LYS H 1 1
19 45183 1 1 141 LYS HA H -16.233 16.328 2.656 1.00 . A A . 119 LYS HA 1 1
19 45184 1 1 141 LYS HB2 H -18.417 17.805 1.349 1.00 . A A . 119 LYS HB2 1 1
19 45185 1 1 141 LYS HB3 H -19.051 16.737 2.583 1.00 . A A . 119 LYS HB3 1 1
19 45186 1 1 141 LYS HD2 H -16.582 17.110 4.670 1.00 . A A . 119 LYS HD2 1 1
19 45187 1 1 141 LYS HD3 H -17.370 18.477 5.455 1.00 . A A . 119 LYS HD3 1 1
19 45188 1 1 141 LYS HE2 H -19.552 17.253 5.285 1.00 . A A . 119 LYS HE2 1 1
19 45189 1 1 141 LYS HE3 H -18.700 15.898 4.565 1.00 . A A . 119 LYS HE3 1 1
19 45190 1 1 141 LYS HG2 H -16.913 18.846 3.020 1.00 . A A . 119 LYS HG2 1 1
19 45191 1 1 141 LYS HG3 H -18.612 19.026 3.438 1.00 . A A . 119 LYS HG3 1 1
19 45192 1 1 141 LYS HZ1 H -19.073 15.510 6.890 1.00 . A A . 119 LYS HZ1 1 1
19 45193 1 1 141 LYS HZ2 H -18.268 16.935 7.301 1.00 . A A . 119 LYS HZ2 1 1
19 45194 1 1 141 LYS HZ3 H -17.417 15.659 6.589 1.00 . A A . 119 LYS HZ3 1 1
19 45195 1 1 141 LYS N N -16.445 16.476 0.593 1.00 . A A . 119 LYS N 1 1
19 45196 1 1 141 LYS NZ N -18.323 16.173 6.601 1.00 . A A . 119 LYS NZ 1 1
19 45197 1 1 141 LYS O O -18.382 14.385 1.146 1.00 . A A . 119 LYS O 1 1
19 45198 1 1 142 TYR C C -18.840 13.034 4.239 1.00 . A A . 120 TYR C 1 1
19 45199 1 1 142 TYR CA C -17.657 12.739 3.309 1.00 . A A . 120 TYR CA 1 1
19 45200 1 1 142 TYR CB C -16.644 11.787 3.997 1.00 . A A . 120 TYR CB 1 1
19 45201 1 1 142 TYR CD1 C -15.651 11.042 1.752 1.00 . A A . 120 TYR CD1 1 1
19 45202 1 1 142 TYR CD2 C -14.244 11.013 3.674 1.00 . A A . 120 TYR CD2 1 1
19 45203 1 1 142 TYR CE1 C -14.606 10.549 0.990 1.00 . A A . 120 TYR CE1 1 1
19 45204 1 1 142 TYR CE2 C -13.202 10.530 2.914 1.00 . A A . 120 TYR CE2 1 1
19 45205 1 1 142 TYR CG C -15.489 11.287 3.119 1.00 . A A . 120 TYR CG 1 1
19 45206 1 1 142 TYR CZ C -13.389 10.294 1.575 1.00 . A A . 120 TYR CZ 1 1
19 45207 1 1 142 TYR H H -16.255 14.311 3.411 1.00 . A A . 120 TYR H 1 1
19 45208 1 1 142 TYR HA H -18.033 12.255 2.408 1.00 . A A . 120 TYR HA 1 1
19 45209 1 1 142 TYR HB2 H -16.212 12.302 4.849 1.00 . A A . 120 TYR HB2 1 1
19 45210 1 1 142 TYR HB3 H -17.176 10.913 4.359 1.00 . A A . 120 TYR HB3 1 1
19 45211 1 1 142 TYR HD1 H -16.609 11.240 1.284 1.00 . A A . 120 TYR HD1 1 1
19 45212 1 1 142 TYR HD2 H -14.092 11.196 4.730 1.00 . A A . 120 TYR HD2 1 1
19 45213 1 1 142 TYR HE1 H -14.749 10.365 -0.067 1.00 . A A . 120 TYR HE1 1 1
19 45214 1 1 142 TYR HE2 H -12.244 10.331 3.379 1.00 . A A . 120 TYR HE2 1 1
19 45215 1 1 142 TYR HH H -12.392 10.174 -0.063 1.00 . A A . 120 TYR HH 1 1
19 45216 1 1 142 TYR N N -17.051 14.013 2.933 1.00 . A A . 120 TYR N 1 1
19 45217 1 1 142 TYR O O -18.689 13.097 5.458 1.00 . A A . 120 TYR O 1 1
19 45218 1 1 142 TYR OH O -12.357 9.792 0.818 1.00 . A A . 120 TYR OH 1 1
19 45219 1 1 143 ASP C C -21.620 12.094 5.001 1.00 . A A . 121 ASP C 1 1
19 45220 1 1 143 ASP CA C -21.286 13.433 4.323 1.00 . A A . 121 ASP CA 1 1
19 45221 1 1 143 ASP CB C -22.407 13.828 3.320 1.00 . A A . 121 ASP CB 1 1
19 45222 1 1 143 ASP CG C -22.206 15.220 2.694 1.00 . A A . 121 ASP CG 1 1
19 45223 1 1 143 ASP H H -19.973 13.487 2.660 1.00 . A A . 121 ASP H 1 1
19 45224 1 1 143 ASP HA H -21.193 14.204 5.086 1.00 . A A . 121 ASP HA 1 1
19 45225 1 1 143 ASP HB2 H -22.433 13.100 2.513 1.00 . A A . 121 ASP HB2 1 1
19 45226 1 1 143 ASP HB3 H -23.366 13.808 3.831 1.00 . A A . 121 ASP HB3 1 1
19 45227 1 1 143 ASP N N -19.994 13.323 3.623 1.00 . A A . 121 ASP N 1 1
19 45228 1 1 143 ASP O O -22.221 12.052 6.082 1.00 . A A . 121 ASP O 1 1
19 45229 1 1 143 ASP OD1 O -21.308 15.381 1.825 1.00 . A A . 121 ASP OD1 1 1
19 45230 1 1 143 ASP OD2 O -22.939 16.164 3.060 1.00 . A A . 121 ASP OD2 1 1
19 45231 1 1 144 LYS C C -20.103 9.407 5.860 1.00 . A A . 122 LYS C 1 1
19 45232 1 1 144 LYS CA C -21.275 9.647 4.869 1.00 . A A . 122 LYS CA 1 1
19 45233 1 1 144 LYS CB C -21.233 8.647 3.677 1.00 . A A . 122 LYS CB 1 1
19 45234 1 1 144 LYS CD C -20.115 7.965 1.449 1.00 . A A . 122 LYS CD 1 1
19 45235 1 1 144 LYS CE C -21.255 8.489 0.553 1.00 . A A . 122 LYS CE 1 1
19 45236 1 1 144 LYS CG C -19.981 8.763 2.766 1.00 . A A . 122 LYS CG 1 1
19 45237 1 1 144 LYS H H -20.793 11.137 3.457 1.00 . A A . 122 LYS H 1 1
19 45238 1 1 144 LYS HA H -22.227 9.539 5.391 1.00 . A A . 122 LYS HA 1 1
19 45239 1 1 144 LYS HB2 H -21.275 7.636 4.065 1.00 . A A . 122 LYS HB2 1 1
19 45240 1 1 144 LYS HB3 H -22.115 8.814 3.067 1.00 . A A . 122 LYS HB3 1 1
19 45241 1 1 144 LYS HD2 H -19.183 8.031 0.900 1.00 . A A . 122 LYS HD2 1 1
19 45242 1 1 144 LYS HD3 H -20.311 6.926 1.692 1.00 . A A . 122 LYS HD3 1 1
19 45243 1 1 144 LYS HE2 H -22.200 8.338 1.057 1.00 . A A . 122 LYS HE2 1 1
19 45244 1 1 144 LYS HE3 H -21.112 9.551 0.380 1.00 . A A . 122 LYS HE3 1 1
19 45245 1 1 144 LYS HG2 H -19.818 9.807 2.524 1.00 . A A . 122 LYS HG2 1 1
19 45246 1 1 144 LYS HG3 H -19.118 8.393 3.312 1.00 . A A . 122 LYS HG3 1 1
19 45247 1 1 144 LYS HZ1 H -20.430 7.975 -1.290 1.00 . A A . 122 LYS HZ1 1 1
19 45248 1 1 144 LYS HZ2 H -22.112 8.152 -1.319 1.00 . A A . 122 LYS HZ2 1 1
19 45249 1 1 144 LYS HZ3 H -21.416 6.773 -0.625 1.00 . A A . 122 LYS HZ3 1 1
19 45250 1 1 144 LYS N N -21.195 11.009 4.341 1.00 . A A . 122 LYS N 1 1
19 45251 1 1 144 LYS NZ N -21.308 7.799 -0.762 1.00 . A A . 122 LYS NZ 1 1
19 45252 1 1 144 LYS O O -18.969 9.824 5.589 1.00 . A A . 122 LYS O 1 1
19 45253 1 1 145 PRO C C -18.363 7.376 7.656 1.00 . A A . 123 PRO C 1 1
19 45254 1 1 145 PRO CA C -19.329 8.516 8.064 1.00 . A A . 123 PRO CA 1 1
19 45255 1 1 145 PRO CB C -20.172 8.168 9.317 1.00 . A A . 123 PRO CB 1 1
19 45256 1 1 145 PRO CD C -21.675 8.171 7.424 1.00 . A A . 123 PRO CD 1 1
19 45257 1 1 145 PRO CG C -21.409 7.518 8.768 1.00 . A A . 123 PRO CG 1 1
19 45258 1 1 145 PRO HA H -18.750 9.418 8.258 1.00 . A A . 123 PRO HA 1 1
19 45259 1 1 145 PRO HB2 H -19.622 7.501 9.974 1.00 . A A . 123 PRO HB2 1 1
19 45260 1 1 145 PRO HB3 H -20.415 9.079 9.859 1.00 . A A . 123 PRO HB3 1 1
19 45261 1 1 145 PRO HD2 H -21.995 7.435 6.691 1.00 . A A . 123 PRO HD2 1 1
19 45262 1 1 145 PRO HD3 H -22.422 8.951 7.516 1.00 . A A . 123 PRO HD3 1 1
19 45263 1 1 145 PRO HG2 H -21.243 6.449 8.645 1.00 . A A . 123 PRO HG2 1 1
19 45264 1 1 145 PRO HG3 H -22.246 7.680 9.440 1.00 . A A . 123 PRO HG3 1 1
19 45265 1 1 145 PRO N N -20.362 8.749 7.030 1.00 . A A . 123 PRO N 1 1
19 45266 1 1 145 PRO O O -18.677 6.188 7.803 1.00 . A A . 123 PRO O 1 1
19 45267 1 1 146 ILE C C -15.125 6.642 7.750 1.00 . A A . 124 ILE C 1 1
19 45268 1 1 146 ILE CA C -16.183 6.785 6.644 1.00 . A A . 124 ILE CA 1 1
19 45269 1 1 146 ILE CB C -15.515 7.206 5.283 1.00 . A A . 124 ILE CB 1 1
19 45270 1 1 146 ILE CD1 C -16.078 7.584 2.775 1.00 . A A . 124 ILE CD1 1 1
19 45271 1 1 146 ILE CG1 C -16.609 7.349 4.174 1.00 . A A . 124 ILE CG1 1 1
19 45272 1 1 146 ILE CG2 C -14.402 6.210 4.861 1.00 . A A . 124 ILE CG2 1 1
19 45273 1 1 146 ILE H H -17.057 8.706 6.912 1.00 . A A . 124 ILE H 1 1
19 45274 1 1 146 ILE HA H -16.669 5.821 6.495 1.00 . A A . 124 ILE HA 1 1
19 45275 1 1 146 ILE HB H -15.045 8.173 5.427 1.00 . A A . 124 ILE HB 1 1
19 45276 1 1 146 ILE HD11 H -15.452 8.466 2.768 1.00 . A A . 124 ILE HD11 1 1
19 45277 1 1 146 ILE HD12 H -16.905 7.730 2.098 1.00 . A A . 124 ILE HD12 1 1
19 45278 1 1 146 ILE HD13 H -15.498 6.729 2.454 1.00 . A A . 124 ILE HD13 1 1
19 45279 1 1 146 ILE HG12 H -17.206 6.449 4.138 1.00 . A A . 124 ILE HG12 1 1
19 45280 1 1 146 ILE HG13 H -17.254 8.185 4.422 1.00 . A A . 124 ILE HG13 1 1
19 45281 1 1 146 ILE HG21 H -13.936 6.544 3.941 1.00 . A A . 124 ILE HG21 1 1
19 45282 1 1 146 ILE HG22 H -14.824 5.225 4.706 1.00 . A A . 124 ILE HG22 1 1
19 45283 1 1 146 ILE HG23 H -13.648 6.153 5.638 1.00 . A A . 124 ILE HG23 1 1
19 45284 1 1 146 ILE N N -17.215 7.750 7.066 1.00 . A A . 124 ILE N 1 1
19 45285 1 1 146 ILE O O -14.524 7.629 8.176 1.00 . A A . 124 ILE O 1 1
19 45286 1 1 147 LYS C C -12.635 4.635 8.782 1.00 . A A . 125 LYS C 1 1
19 45287 1 1 147 LYS CA C -14.015 5.081 9.329 1.00 . A A . 125 LYS CA 1 1
19 45288 1 1 147 LYS CB C -14.630 3.976 10.255 1.00 . A A . 125 LYS CB 1 1
19 45289 1 1 147 LYS CD C -17.129 4.677 10.267 1.00 . A A . 125 LYS CD 1 1
19 45290 1 1 147 LYS CE C -18.292 5.251 11.096 1.00 . A A . 125 LYS CE 1 1
19 45291 1 1 147 LYS CG C -15.853 4.422 11.103 1.00 . A A . 125 LYS CG 1 1
19 45292 1 1 147 LYS H H -15.379 4.661 7.755 1.00 . A A . 125 LYS H 1 1
19 45293 1 1 147 LYS HA H -13.878 5.985 9.915 1.00 . A A . 125 LYS HA 1 1
19 45294 1 1 147 LYS HB2 H -14.932 3.135 9.644 1.00 . A A . 125 LYS HB2 1 1
19 45295 1 1 147 LYS HB3 H -13.862 3.634 10.945 1.00 . A A . 125 LYS HB3 1 1
19 45296 1 1 147 LYS HD2 H -16.895 5.377 9.473 1.00 . A A . 125 LYS HD2 1 1
19 45297 1 1 147 LYS HD3 H -17.448 3.737 9.824 1.00 . A A . 125 LYS HD3 1 1
19 45298 1 1 147 LYS HE2 H -17.986 6.195 11.531 1.00 . A A . 125 LYS HE2 1 1
19 45299 1 1 147 LYS HE3 H -19.138 5.422 10.441 1.00 . A A . 125 LYS HE3 1 1
19 45300 1 1 147 LYS HG2 H -16.074 3.647 11.833 1.00 . A A . 125 LYS HG2 1 1
19 45301 1 1 147 LYS HG3 H -15.592 5.334 11.633 1.00 . A A . 125 LYS HG3 1 1
19 45302 1 1 147 LYS HZ1 H -17.920 4.177 12.846 1.00 . A A . 125 LYS HZ1 1 1
19 45303 1 1 147 LYS HZ2 H -18.995 3.415 11.790 1.00 . A A . 125 LYS HZ2 1 1
19 45304 1 1 147 LYS HZ3 H -19.510 4.733 12.710 1.00 . A A . 125 LYS HZ3 1 1
19 45305 1 1 147 LYS N N -14.919 5.398 8.205 1.00 . A A . 125 LYS N 1 1
19 45306 1 1 147 LYS NZ N -18.710 4.332 12.185 1.00 . A A . 125 LYS NZ 1 1
19 45307 1 1 147 LYS O O -12.571 3.972 7.735 1.00 . A A . 125 LYS O 1 1
19 45308 1 1 148 PRO C C -9.871 3.110 9.437 1.00 . A A . 126 PRO C 1 1
19 45309 1 1 148 PRO CA C -10.146 4.582 9.075 1.00 . A A . 126 PRO CA 1 1
19 45310 1 1 148 PRO CB C -9.231 5.536 9.877 1.00 . A A . 126 PRO CB 1 1
19 45311 1 1 148 PRO CD C -11.471 5.876 10.677 1.00 . A A . 126 PRO CD 1 1
19 45312 1 1 148 PRO CG C -10.019 5.827 11.113 1.00 . A A . 126 PRO CG 1 1
19 45313 1 1 148 PRO HA H -9.979 4.729 8.009 1.00 . A A . 126 PRO HA 1 1
19 45314 1 1 148 PRO HB2 H -8.282 5.057 10.105 1.00 . A A . 126 PRO HB2 1 1
19 45315 1 1 148 PRO HB3 H -9.045 6.439 9.304 1.00 . A A . 126 PRO HB3 1 1
19 45316 1 1 148 PRO HD2 H -12.118 5.487 11.452 1.00 . A A . 126 PRO HD2 1 1
19 45317 1 1 148 PRO HD3 H -11.761 6.891 10.421 1.00 . A A . 126 PRO HD3 1 1
19 45318 1 1 148 PRO HG2 H -9.865 5.034 11.842 1.00 . A A . 126 PRO HG2 1 1
19 45319 1 1 148 PRO HG3 H -9.715 6.778 11.535 1.00 . A A . 126 PRO HG3 1 1
19 45320 1 1 148 PRO N N -11.507 5.007 9.472 1.00 . A A . 126 PRO N 1 1
19 45321 1 1 148 PRO O O -10.518 2.543 10.324 1.00 . A A . 126 PRO O 1 1
19 45322 1 1 149 LYS C C -7.537 0.976 10.180 1.00 . A A . 127 LYS C 1 1
19 45323 1 1 149 LYS CA C -8.479 1.105 8.960 1.00 . A A . 127 LYS CA 1 1
19 45324 1 1 149 LYS CB C -7.796 0.521 7.676 1.00 . A A . 127 LYS CB 1 1
19 45325 1 1 149 LYS CD C -9.267 1.592 5.828 1.00 . A A . 127 LYS CD 1 1
19 45326 1 1 149 LYS CE C -10.222 1.335 4.653 1.00 . A A . 127 LYS CE 1 1
19 45327 1 1 149 LYS CG C -8.734 0.286 6.461 1.00 . A A . 127 LYS CG 1 1
19 45328 1 1 149 LYS H H -8.410 3.043 8.073 1.00 . A A . 127 LYS H 1 1
19 45329 1 1 149 LYS HA H -9.377 0.530 9.166 1.00 . A A . 127 LYS HA 1 1
19 45330 1 1 149 LYS HB2 H -7.007 1.195 7.364 1.00 . A A . 127 LYS HB2 1 1
19 45331 1 1 149 LYS HB3 H -7.340 -0.433 7.927 1.00 . A A . 127 LYS HB3 1 1
19 45332 1 1 149 LYS HD2 H -9.797 2.157 6.585 1.00 . A A . 127 LYS HD2 1 1
19 45333 1 1 149 LYS HD3 H -8.427 2.177 5.471 1.00 . A A . 127 LYS HD3 1 1
19 45334 1 1 149 LYS HE2 H -9.706 0.768 3.889 1.00 . A A . 127 LYS HE2 1 1
19 45335 1 1 149 LYS HE3 H -11.078 0.767 5.005 1.00 . A A . 127 LYS HE3 1 1
19 45336 1 1 149 LYS HG2 H -8.185 -0.263 5.701 1.00 . A A . 127 LYS HG2 1 1
19 45337 1 1 149 LYS HG3 H -9.575 -0.318 6.786 1.00 . A A . 127 LYS HG3 1 1
19 45338 1 1 149 LYS HZ1 H -9.895 3.182 3.751 1.00 . A A . 127 LYS HZ1 1 1
19 45339 1 1 149 LYS HZ2 H -11.266 3.144 4.738 1.00 . A A . 127 LYS HZ2 1 1
19 45340 1 1 149 LYS HZ3 H -11.293 2.401 3.221 1.00 . A A . 127 LYS HZ3 1 1
19 45341 1 1 149 LYS N N -8.886 2.515 8.750 1.00 . A A . 127 LYS N 1 1
19 45342 1 1 149 LYS NZ N -10.706 2.602 4.051 1.00 . A A . 127 LYS NZ 1 1
19 45343 1 1 149 LYS O O -7.254 -0.137 10.635 1.00 . A A . 127 LYS O 1 1
19 45344 1 1 150 ARG C C -6.293 3.506 12.575 1.00 . A A . 128 ARG C 1 1
19 45345 1 1 150 ARG CA C -6.123 2.192 11.821 1.00 . A A . 128 ARG CA 1 1
19 45346 1 1 150 ARG CB C -4.667 2.076 11.292 1.00 . A A . 128 ARG CB 1 1
19 45347 1 1 150 ARG CD C -2.794 3.043 9.827 1.00 . A A . 128 ARG CD 1 1
19 45348 1 1 150 ARG CG C -4.238 3.212 10.324 1.00 . A A . 128 ARG CG 1 1
19 45349 1 1 150 ARG CZ C -1.031 2.131 11.376 1.00 . A A . 128 ARG CZ 1 1
19 45350 1 1 150 ARG H H -7.388 2.967 10.315 1.00 . A A . 128 ARG H 1 1
19 45351 1 1 150 ARG HA H -6.328 1.377 12.511 1.00 . A A . 128 ARG HA 1 1
19 45352 1 1 150 ARG HB2 H -3.986 2.073 12.138 1.00 . A A . 128 ARG HB2 1 1
19 45353 1 1 150 ARG HB3 H -4.568 1.128 10.769 1.00 . A A . 128 ARG HB3 1 1
19 45354 1 1 150 ARG HD2 H -2.699 2.081 9.333 1.00 . A A . 128 ARG HD2 1 1
19 45355 1 1 150 ARG HD3 H -2.577 3.828 9.114 1.00 . A A . 128 ARG HD3 1 1
19 45356 1 1 150 ARG HE H -1.732 4.011 11.368 1.00 . A A . 128 ARG HE 1 1
19 45357 1 1 150 ARG HG2 H -4.906 3.219 9.470 1.00 . A A . 128 ARG HG2 1 1
19 45358 1 1 150 ARG HG3 H -4.319 4.166 10.844 1.00 . A A . 128 ARG HG3 1 1
19 45359 1 1 150 ARG HH11 H -1.836 0.702 10.175 1.00 . A A . 128 ARG HH11 1 1
19 45360 1 1 150 ARG HH12 H -0.565 0.158 11.214 1.00 . A A . 128 ARG HH12 1 1
19 45361 1 1 150 ARG HH21 H -0.051 3.284 12.731 1.00 . A A . 128 ARG HH21 1 1
19 45362 1 1 150 ARG HH22 H 0.457 1.627 12.661 1.00 . A A . 128 ARG HH22 1 1
19 45363 1 1 150 ARG N N -7.073 2.122 10.699 1.00 . A A . 128 ARG N 1 1
19 45364 1 1 150 ARG NE N -1.819 3.132 10.938 1.00 . A A . 128 ARG NE 1 1
19 45365 1 1 150 ARG NH1 N -1.156 0.899 10.881 1.00 . A A . 128 ARG NH1 1 1
19 45366 1 1 150 ARG NH2 N -0.139 2.365 12.334 1.00 . A A . 128 ARG NH2 1 1
19 45367 1 1 150 ARG O O -7.033 4.395 12.136 1.00 . A A . 128 ARG O 1 1
19 45368 1 1 151 LEU C C -4.672 5.858 13.749 1.00 . A A . 129 LEU C 1 1
19 45369 1 1 151 LEU CA C -5.545 4.846 14.495 1.00 . A A . 129 LEU CA 1 1
19 45370 1 1 151 LEU CB C -5.030 4.570 15.948 1.00 . A A . 129 LEU CB 1 1
19 45371 1 1 151 LEU CD1 C -4.860 6.967 16.927 1.00 . A A . 129 LEU CD1 1 1
19 45372 1 1 151 LEU CD2 C -7.031 5.656 17.113 1.00 . A A . 129 LEU CD2 1 1
19 45373 1 1 151 LEU CG C -5.491 5.570 17.065 1.00 . A A . 129 LEU CG 1 1
19 45374 1 1 151 LEU H H -5.064 2.851 14.014 1.00 . A A . 129 LEU H 1 1
19 45375 1 1 151 LEU HA H -6.557 5.230 14.554 1.00 . A A . 129 LEU HA 1 1
19 45376 1 1 151 LEU HB2 H -5.369 3.582 16.238 1.00 . A A . 129 LEU HB2 1 1
19 45377 1 1 151 LEU HB3 H -3.947 4.554 15.937 1.00 . A A . 129 LEU HB3 1 1
19 45378 1 1 151 LEU HD11 H -5.162 7.418 15.988 1.00 . A A . 129 LEU HD11 1 1
19 45379 1 1 151 LEU HD12 H -3.783 6.877 16.950 1.00 . A A . 129 LEU HD12 1 1
19 45380 1 1 151 LEU HD13 H -5.180 7.592 17.748 1.00 . A A . 129 LEU HD13 1 1
19 45381 1 1 151 LEU HD21 H -7.404 6.068 16.186 1.00 . A A . 129 LEU HD21 1 1
19 45382 1 1 151 LEU HD22 H -7.337 6.284 17.938 1.00 . A A . 129 LEU HD22 1 1
19 45383 1 1 151 LEU HD23 H -7.440 4.663 17.251 1.00 . A A . 129 LEU HD23 1 1
19 45384 1 1 151 LEU HG H -5.165 5.186 18.022 1.00 . A A . 129 LEU HG 1 1
19 45385 1 1 151 LEU N N -5.582 3.620 13.707 1.00 . A A . 129 LEU N 1 1
19 45386 1 1 151 LEU O O -3.495 5.588 13.461 1.00 . A A . 129 LEU O 1 1
19 45387 1 1 152 VAL C C -4.399 9.204 13.858 1.00 . A A . 130 VAL C 1 1
19 45388 1 1 152 VAL CA C -4.590 8.120 12.771 1.00 . A A . 130 VAL CA 1 1
19 45389 1 1 152 VAL CB C -5.369 8.700 11.523 1.00 . A A . 130 VAL CB 1 1
19 45390 1 1 152 VAL CG1 C -4.531 9.773 10.780 1.00 . A A . 130 VAL CG1 1 1
19 45391 1 1 152 VAL CG2 C -5.814 7.568 10.556 1.00 . A A . 130 VAL CG2 1 1
19 45392 1 1 152 VAL H H -6.253 7.065 13.548 1.00 . A A . 130 VAL H 1 1
19 45393 1 1 152 VAL HA H -3.612 7.783 12.433 1.00 . A A . 130 VAL HA 1 1
19 45394 1 1 152 VAL HB H -6.271 9.188 11.890 1.00 . A A . 130 VAL HB 1 1
19 45395 1 1 152 VAL HG11 H -3.624 9.329 10.384 1.00 . A A . 130 VAL HG11 1 1
19 45396 1 1 152 VAL HG12 H -4.261 10.565 11.465 1.00 . A A . 130 VAL HG12 1 1
19 45397 1 1 152 VAL HG13 H -5.108 10.196 9.963 1.00 . A A . 130 VAL HG13 1 1
19 45398 1 1 152 VAL HG21 H -4.942 7.055 10.167 1.00 . A A . 130 VAL HG21 1 1
19 45399 1 1 152 VAL HG22 H -6.378 7.988 9.733 1.00 . A A . 130 VAL HG22 1 1
19 45400 1 1 152 VAL HG23 H -6.437 6.859 11.088 1.00 . A A . 130 VAL HG23 1 1
19 45401 1 1 152 VAL N N -5.288 6.989 13.386 1.00 . A A . 130 VAL N 1 1
19 45402 1 1 152 VAL O O -5.358 9.908 14.194 1.00 . A A . 130 VAL O 1 1
19 45403 1 1 153 PRO C C -2.563 11.696 14.944 1.00 . A A . 131 PRO C 1 1
19 45404 1 1 153 PRO CA C -2.876 10.304 15.534 1.00 . A A . 131 PRO CA 1 1
19 45405 1 1 153 PRO CB C -1.641 9.690 16.236 1.00 . A A . 131 PRO CB 1 1
19 45406 1 1 153 PRO CD C -1.993 8.411 14.242 1.00 . A A . 131 PRO CD 1 1
19 45407 1 1 153 PRO CG C -0.908 8.988 15.133 1.00 . A A . 131 PRO CG 1 1
19 45408 1 1 153 PRO HA H -3.689 10.397 16.247 1.00 . A A . 131 PRO HA 1 1
19 45409 1 1 153 PRO HB2 H -1.038 10.466 16.695 1.00 . A A . 131 PRO HB2 1 1
19 45410 1 1 153 PRO HB3 H -1.966 8.989 17.005 1.00 . A A . 131 PRO HB3 1 1
19 45411 1 1 153 PRO HD2 H -1.695 8.449 13.199 1.00 . A A . 131 PRO HD2 1 1
19 45412 1 1 153 PRO HD3 H -2.221 7.387 14.528 1.00 . A A . 131 PRO HD3 1 1
19 45413 1 1 153 PRO HG2 H -0.294 9.698 14.584 1.00 . A A . 131 PRO HG2 1 1
19 45414 1 1 153 PRO HG3 H -0.288 8.198 15.540 1.00 . A A . 131 PRO HG3 1 1
19 45415 1 1 153 PRO N N -3.174 9.293 14.486 1.00 . A A . 131 PRO N 1 1
19 45416 1 1 153 PRO O O -2.610 11.883 13.726 1.00 . A A . 131 PRO O 1 1
19 45417 1 1 154 VAL C C -0.746 14.188 14.473 1.00 . A A . 132 VAL C 1 1
19 45418 1 1 154 VAL CA C -1.922 14.060 15.479 1.00 . A A . 132 VAL CA 1 1
19 45419 1 1 154 VAL CB C -1.642 14.910 16.783 1.00 . A A . 132 VAL CB 1 1
19 45420 1 1 154 VAL CG1 C -0.380 14.414 17.539 1.00 . A A . 132 VAL CG1 1 1
19 45421 1 1 154 VAL CG2 C -1.570 16.432 16.477 1.00 . A A . 132 VAL CG2 1 1
19 45422 1 1 154 VAL H H -2.143 12.387 16.772 1.00 . A A . 132 VAL H 1 1
19 45423 1 1 154 VAL HA H -2.822 14.455 15.008 1.00 . A A . 132 VAL HA 1 1
19 45424 1 1 154 VAL HB H -2.488 14.757 17.452 1.00 . A A . 132 VAL HB 1 1
19 45425 1 1 154 VAL HG11 H 0.493 14.526 16.910 1.00 . A A . 132 VAL HG11 1 1
19 45426 1 1 154 VAL HG12 H -0.496 13.367 17.798 1.00 . A A . 132 VAL HG12 1 1
19 45427 1 1 154 VAL HG13 H -0.243 14.988 18.447 1.00 . A A . 132 VAL HG13 1 1
19 45428 1 1 154 VAL HG21 H -2.496 16.755 16.015 1.00 . A A . 132 VAL HG21 1 1
19 45429 1 1 154 VAL HG22 H -0.747 16.635 15.805 1.00 . A A . 132 VAL HG22 1 1
19 45430 1 1 154 VAL HG23 H -1.424 16.988 17.396 1.00 . A A . 132 VAL HG23 1 1
19 45431 1 1 154 VAL N N -2.207 12.645 15.831 1.00 . A A . 132 VAL N 1 1
19 45432 1 1 154 VAL O O -0.692 15.146 13.689 1.00 . A A . 132 VAL O 1 1
19 45433 1 1 155 GLY C C 0.828 12.795 12.118 1.00 . A A . 133 GLY C 1 1
19 45434 1 1 155 GLY CA C 1.281 13.118 13.541 1.00 . A A . 133 GLY CA 1 1
19 45435 1 1 155 GLY H H 0.087 12.508 15.186 1.00 . A A . 133 GLY H 1 1
19 45436 1 1 155 GLY HA2 H 1.816 14.063 13.544 1.00 . A A . 133 GLY HA2 1 1
19 45437 1 1 155 GLY HA3 H 1.957 12.339 13.864 1.00 . A A . 133 GLY HA3 1 1
19 45438 1 1 155 GLY N N 0.170 13.197 14.498 1.00 . A A . 133 GLY N 1 1
19 45439 1 1 155 GLY O O 1.512 13.150 11.149 1.00 . A A . 133 GLY O 1 1
19 45440 1 1 156 GLY C C -0.315 10.492 10.120 1.00 . A A . 134 GLY C 1 1
19 45441 1 1 156 GLY CA C -0.927 11.761 10.715 1.00 . A A . 134 GLY CA 1 1
19 45442 1 1 156 GLY H H -0.794 11.856 12.825 1.00 . A A . 134 GLY H 1 1
19 45443 1 1 156 GLY HA2 H -1.987 11.609 10.862 1.00 . A A . 134 GLY HA2 1 1
19 45444 1 1 156 GLY HA3 H -0.801 12.584 10.018 1.00 . A A . 134 GLY HA3 1 1
19 45445 1 1 156 GLY N N -0.332 12.117 12.006 1.00 . A A . 134 GLY N 1 1
19 45446 1 1 156 GLY O O 0.866 10.199 10.348 1.00 . A A . 134 GLY O 1 1
19 45447 1 1 157 GLN C C -0.616 8.715 7.189 1.00 . A A . 135 GLN C 1 1
19 45448 1 1 157 GLN CA C -0.673 8.483 8.699 1.00 . A A . 135 GLN CA 1 1
19 45449 1 1 157 GLN CB C -1.631 7.292 9.014 1.00 . A A . 135 GLN CB 1 1
19 45450 1 1 157 GLN CD C -0.476 6.555 11.190 1.00 . A A . 135 GLN CD 1 1
19 45451 1 1 157 GLN CG C -1.784 6.959 10.509 1.00 . A A . 135 GLN CG 1 1
19 45452 1 1 157 GLN H H -2.048 10.008 9.242 1.00 . A A . 135 GLN H 1 1
19 45453 1 1 157 GLN HA H 0.327 8.237 9.053 1.00 . A A . 135 GLN HA 1 1
19 45454 1 1 157 GLN HB2 H -2.617 7.524 8.625 1.00 . A A . 135 GLN HB2 1 1
19 45455 1 1 157 GLN HB3 H -1.266 6.401 8.505 1.00 . A A . 135 GLN HB3 1 1
19 45456 1 1 157 GLN HE21 H -0.109 8.441 11.683 1.00 . A A . 135 GLN HE21 1 1
19 45457 1 1 157 GLN HE22 H 1.078 7.297 12.176 1.00 . A A . 135 GLN HE22 1 1
19 45458 1 1 157 GLN HG2 H -2.178 7.833 11.013 1.00 . A A . 135 GLN HG2 1 1
19 45459 1 1 157 GLN HG3 H -2.497 6.147 10.610 1.00 . A A . 135 GLN HG3 1 1
19 45460 1 1 157 GLN N N -1.123 9.720 9.374 1.00 . A A . 135 GLN N 1 1
19 45461 1 1 157 GLN NE2 N 0.235 7.527 11.743 1.00 . A A . 135 GLN NE2 1 1
19 45462 1 1 157 GLN O O -1.464 9.412 6.630 1.00 . A A . 135 GLN O 1 1
19 45463 1 1 157 GLN OE1 O -0.114 5.383 11.221 1.00 . A A . 135 GLN OE1 1 1
19 45464 1 1 158 TYR C C -0.436 7.063 4.490 1.00 . A A . 136 TYR C 1 1
19 45465 1 1 158 TYR CA C 0.499 8.130 5.071 1.00 . A A . 136 TYR CA 1 1
19 45466 1 1 158 TYR CB C 1.971 7.927 4.591 1.00 . A A . 136 TYR CB 1 1
19 45467 1 1 158 TYR CD1 C 2.328 10.232 3.573 1.00 . A A . 136 TYR CD1 1 1
19 45468 1 1 158 TYR CD2 C 3.923 9.490 5.199 1.00 . A A . 136 TYR CD2 1 1
19 45469 1 1 158 TYR CE1 C 3.021 11.416 3.429 1.00 . A A . 136 TYR CE1 1 1
19 45470 1 1 158 TYR CE2 C 4.616 10.682 5.053 1.00 . A A . 136 TYR CE2 1 1
19 45471 1 1 158 TYR CG C 2.761 9.238 4.461 1.00 . A A . 136 TYR CG 1 1
19 45472 1 1 158 TYR CZ C 4.157 11.638 4.167 1.00 . A A . 136 TYR CZ 1 1
19 45473 1 1 158 TYR H H 1.083 7.680 7.059 1.00 . A A . 136 TYR H 1 1
19 45474 1 1 158 TYR HA H 0.158 9.103 4.718 1.00 . A A . 136 TYR HA 1 1
19 45475 1 1 158 TYR HB2 H 2.492 7.279 5.289 1.00 . A A . 136 TYR HB2 1 1
19 45476 1 1 158 TYR HB3 H 1.974 7.447 3.615 1.00 . A A . 136 TYR HB3 1 1
19 45477 1 1 158 TYR HD1 H 1.430 10.065 2.989 1.00 . A A . 136 TYR HD1 1 1
19 45478 1 1 158 TYR HD2 H 4.285 8.740 5.892 1.00 . A A . 136 TYR HD2 1 1
19 45479 1 1 158 TYR HE1 H 2.663 12.169 2.735 1.00 . A A . 136 TYR HE1 1 1
19 45480 1 1 158 TYR HE2 H 5.511 10.863 5.635 1.00 . A A . 136 TYR HE2 1 1
19 45481 1 1 158 TYR HH H 5.768 12.611 3.794 1.00 . A A . 136 TYR HH 1 1
19 45482 1 1 158 TYR N N 0.395 8.134 6.536 1.00 . A A . 136 TYR N 1 1
19 45483 1 1 158 TYR O O -0.184 5.862 4.625 1.00 . A A . 136 TYR O 1 1
19 45484 1 1 158 TYR OH O 4.852 12.807 4.005 1.00 . A A . 136 TYR OH 1 1
19 45485 1 1 159 LEU C C -1.873 6.193 1.884 1.00 . A A . 137 LEU C 1 1
19 45486 1 1 159 LEU CA C -2.511 6.680 3.199 1.00 . A A . 137 LEU CA 1 1
19 45487 1 1 159 LEU CB C -3.841 7.470 2.919 1.00 . A A . 137 LEU CB 1 1
19 45488 1 1 159 LEU CD1 C -6.353 7.539 2.396 1.00 . A A . 137 LEU CD1 1 1
19 45489 1 1 159 LEU CD2 C -5.117 5.316 2.147 1.00 . A A . 137 LEU CD2 1 1
19 45490 1 1 159 LEU CG C -5.197 6.660 2.920 1.00 . A A . 137 LEU CG 1 1
19 45491 1 1 159 LEU H H -1.665 8.503 3.851 1.00 . A A . 137 LEU H 1 1
19 45492 1 1 159 LEU HA H -2.724 5.834 3.843 1.00 . A A . 137 LEU HA 1 1
19 45493 1 1 159 LEU HB2 H -3.929 8.247 3.671 1.00 . A A . 137 LEU HB2 1 1
19 45494 1 1 159 LEU HB3 H -3.745 7.964 1.957 1.00 . A A . 137 LEU HB3 1 1
19 45495 1 1 159 LEU HD11 H -6.445 8.422 3.017 1.00 . A A . 137 LEU HD11 1 1
19 45496 1 1 159 LEU HD12 H -7.283 6.988 2.431 1.00 . A A . 137 LEU HD12 1 1
19 45497 1 1 159 LEU HD13 H -6.155 7.845 1.372 1.00 . A A . 137 LEU HD13 1 1
19 45498 1 1 159 LEU HD21 H -4.365 4.682 2.597 1.00 . A A . 137 LEU HD21 1 1
19 45499 1 1 159 LEU HD22 H -4.856 5.493 1.113 1.00 . A A . 137 LEU HD22 1 1
19 45500 1 1 159 LEU HD23 H -6.075 4.810 2.190 1.00 . A A . 137 LEU HD23 1 1
19 45501 1 1 159 LEU HG H -5.440 6.418 3.951 1.00 . A A . 137 LEU HG 1 1
19 45502 1 1 159 LEU N N -1.531 7.536 3.873 1.00 . A A . 137 LEU N 1 1
19 45503 1 1 159 LEU O O -1.544 6.999 1.008 1.00 . A A . 137 LEU O 1 1
19 45504 1 1 160 ARG C C -2.164 3.179 0.100 1.00 . A A . 138 ARG C 1 1
19 45505 1 1 160 ARG CA C -1.184 4.261 0.530 1.00 . A A . 138 ARG CA 1 1
19 45506 1 1 160 ARG CB C 0.272 3.710 0.681 1.00 . A A . 138 ARG CB 1 1
19 45507 1 1 160 ARG CD C 0.188 2.646 3.036 1.00 . A A . 138 ARG CD 1 1
19 45508 1 1 160 ARG CG C 0.493 2.446 1.540 1.00 . A A . 138 ARG CG 1 1
19 45509 1 1 160 ARG CZ C 1.609 1.401 4.691 1.00 . A A . 138 ARG CZ 1 1
19 45510 1 1 160 ARG H H -1.894 4.307 2.525 1.00 . A A . 138 ARG H 1 1
19 45511 1 1 160 ARG HA H -1.179 5.028 -0.247 1.00 . A A . 138 ARG HA 1 1
19 45512 1 1 160 ARG HB2 H 0.643 3.484 -0.310 1.00 . A A . 138 ARG HB2 1 1
19 45513 1 1 160 ARG HB3 H 0.892 4.506 1.089 1.00 . A A . 138 ARG HB3 1 1
19 45514 1 1 160 ARG HD2 H 0.726 3.518 3.393 1.00 . A A . 138 ARG HD2 1 1
19 45515 1 1 160 ARG HD3 H -0.878 2.812 3.155 1.00 . A A . 138 ARG HD3 1 1
19 45516 1 1 160 ARG HE H 0.022 0.662 3.712 1.00 . A A . 138 ARG HE 1 1
19 45517 1 1 160 ARG HG2 H -0.135 1.645 1.149 1.00 . A A . 138 ARG HG2 1 1
19 45518 1 1 160 ARG HG3 H 1.534 2.144 1.439 1.00 . A A . 138 ARG HG3 1 1
19 45519 1 1 160 ARG HH11 H 2.295 3.288 4.344 1.00 . A A . 138 ARG HH11 1 1
19 45520 1 1 160 ARG HH12 H 3.190 2.380 5.518 1.00 . A A . 138 ARG HH12 1 1
19 45521 1 1 160 ARG HH21 H 1.236 -0.511 5.243 1.00 . A A . 138 ARG HH21 1 1
19 45522 1 1 160 ARG HH22 H 2.595 0.235 6.017 1.00 . A A . 138 ARG HH22 1 1
19 45523 1 1 160 ARG N N -1.679 4.883 1.765 1.00 . A A . 138 ARG N 1 1
19 45524 1 1 160 ARG NE N 0.577 1.462 3.824 1.00 . A A . 138 ARG NE 1 1
19 45525 1 1 160 ARG NH1 N 2.432 2.440 4.860 1.00 . A A . 138 ARG NH1 1 1
19 45526 1 1 160 ARG NH2 N 1.831 0.285 5.367 1.00 . A A . 138 ARG NH2 1 1
19 45527 1 1 160 ARG O O -2.626 2.392 0.935 1.00 . A A . 138 ARG O 1 1
19 45528 1 1 161 GLU C C -2.837 1.441 -2.905 1.00 . A A . 139 GLU C 1 1
19 45529 1 1 161 GLU CA C -3.487 2.199 -1.727 1.00 . A A . 139 GLU CA 1 1
19 45530 1 1 161 GLU CB C -4.792 2.959 -2.129 1.00 . A A . 139 GLU CB 1 1
19 45531 1 1 161 GLU CD C -6.505 1.603 -0.761 1.00 . A A . 139 GLU CD 1 1
19 45532 1 1 161 GLU CG C -6.067 2.098 -2.157 1.00 . A A . 139 GLU CG 1 1
19 45533 1 1 161 GLU H H -2.093 3.802 -1.815 1.00 . A A . 139 GLU H 1 1
19 45534 1 1 161 GLU HA H -3.727 1.474 -0.947 1.00 . A A . 139 GLU HA 1 1
19 45535 1 1 161 GLU HB2 H -4.953 3.780 -1.436 1.00 . A A . 139 GLU HB2 1 1
19 45536 1 1 161 GLU HB3 H -4.654 3.380 -3.118 1.00 . A A . 139 GLU HB3 1 1
19 45537 1 1 161 GLU HG2 H -6.874 2.684 -2.588 1.00 . A A . 139 GLU HG2 1 1
19 45538 1 1 161 GLU HG3 H -5.885 1.238 -2.795 1.00 . A A . 139 GLU HG3 1 1
19 45539 1 1 161 GLU N N -2.508 3.158 -1.197 1.00 . A A . 139 GLU N 1 1
19 45540 1 1 161 GLU O O -1.832 0.738 -2.664 1.00 . A A . 139 GLU O 1 1
19 45541 1 1 161 GLU OXT O -3.300 1.551 -4.060 1.00 . A A . 139 GLU OXT 1 1
19 45542 1 1 161 GLU OE1 O -7.156 2.370 -0.022 1.00 . A A . 139 GLU OE1 1 1
19 45543 1 1 161 GLU OE2 O -6.219 0.441 -0.405 1.00 . A A . 139 GLU OE2 1 1
20 45544 1 1 23 MET C C 1.653 0.695 -1.941 1.00 . A A . 1 MET C 1 1
20 45545 1 1 23 MET CA C 0.675 -0.492 -2.035 1.00 . A A . 1 MET CA 1 1
20 45546 1 1 23 MET CB C 0.175 -0.727 -3.485 1.00 . A A . 1 MET CB 1 1
20 45547 1 1 23 MET CE C 3.440 -1.161 -6.136 1.00 . A A . 1 MET CE 1 1
20 45548 1 1 23 MET CG C 1.190 -1.342 -4.474 1.00 . A A . 1 MET CG 1 1
20 45549 1 1 23 MET H H -0.181 -0.116 -0.169 1.00 . A A . 1 MET H 1 1
20 45550 1 1 23 MET HA H 1.165 -1.385 -1.667 1.00 . A A . 1 MET HA 1 1
20 45551 1 1 23 MET HB2 H -0.688 -1.379 -3.441 1.00 . A A . 1 MET HB2 1 1
20 45552 1 1 23 MET HB3 H -0.149 0.227 -3.891 1.00 . A A . 1 MET HB3 1 1
20 45553 1 1 23 MET HE1 H 2.791 -1.434 -6.957 1.00 . A A . 1 MET HE1 1 1
20 45554 1 1 23 MET HE2 H 3.830 -2.055 -5.669 1.00 . A A . 1 MET HE2 1 1
20 45555 1 1 23 MET HE3 H 4.259 -0.566 -6.513 1.00 . A A . 1 MET HE3 1 1
20 45556 1 1 23 MET HG2 H 1.632 -2.221 -4.023 1.00 . A A . 1 MET HG2 1 1
20 45557 1 1 23 MET HG3 H 0.663 -1.639 -5.375 1.00 . A A . 1 MET HG3 1 1
20 45558 1 1 23 MET N N -0.491 -0.220 -1.157 1.00 . A A . 1 MET N 1 1
20 45559 1 1 23 MET O O 1.215 1.836 -1.768 1.00 . A A . 1 MET O 1 1
20 45560 1 1 23 MET SD S 2.521 -0.205 -4.931 1.00 . A A . 1 MET SD 1 1
20 45561 1 1 24 SER C C 3.993 2.633 -2.869 1.00 . A A . 2 SER C 1 1
20 45562 1 1 24 SER CA C 4.072 1.407 -1.916 1.00 . A A . 2 SER CA 1 1
20 45563 1 1 24 SER CB C 5.428 0.687 -2.089 1.00 . A A . 2 SER CB 1 1
20 45564 1 1 24 SER H H 3.220 -0.497 -2.354 1.00 . A A . 2 SER H 1 1
20 45565 1 1 24 SER HA H 4.009 1.773 -0.896 1.00 . A A . 2 SER HA 1 1
20 45566 1 1 24 SER HB2 H 5.500 0.279 -3.086 1.00 . A A . 2 SER HB2 1 1
20 45567 1 1 24 SER HB3 H 6.243 1.389 -1.932 1.00 . A A . 2 SER HB3 1 1
20 45568 1 1 24 SER HG H 5.746 -0.003 -0.283 1.00 . A A . 2 SER HG 1 1
20 45569 1 1 24 SER N N 2.970 0.419 -2.099 1.00 . A A . 2 SER N 1 1
20 45570 1 1 24 SER O O 4.755 3.589 -2.705 1.00 . A A . 2 SER O 1 1
20 45571 1 1 24 SER OG O 5.561 -0.372 -1.155 1.00 . A A . 2 SER OG 1 1
20 45572 1 1 25 LYS C C 2.214 4.952 -3.994 1.00 . A A . 3 LYS C 1 1
20 45573 1 1 25 LYS CA C 2.759 3.718 -4.759 1.00 . A A . 3 LYS CA 1 1
20 45574 1 1 25 LYS CB C 1.701 3.293 -5.817 1.00 . A A . 3 LYS CB 1 1
20 45575 1 1 25 LYS CD C -0.792 2.663 -6.171 1.00 . A A . 3 LYS CD 1 1
20 45576 1 1 25 LYS CE C -1.441 4.050 -6.344 1.00 . A A . 3 LYS CE 1 1
20 45577 1 1 25 LYS CG C 0.411 2.685 -5.203 1.00 . A A . 3 LYS CG 1 1
20 45578 1 1 25 LYS H H 2.579 1.749 -3.976 1.00 . A A . 3 LYS H 1 1
20 45579 1 1 25 LYS HA H 3.677 3.996 -5.269 1.00 . A A . 3 LYS HA 1 1
20 45580 1 1 25 LYS HB2 H 1.429 4.160 -6.413 1.00 . A A . 3 LYS HB2 1 1
20 45581 1 1 25 LYS HB3 H 2.143 2.552 -6.476 1.00 . A A . 3 LYS HB3 1 1
20 45582 1 1 25 LYS HD2 H -0.463 2.305 -7.143 1.00 . A A . 3 LYS HD2 1 1
20 45583 1 1 25 LYS HD3 H -1.539 1.976 -5.781 1.00 . A A . 3 LYS HD3 1 1
20 45584 1 1 25 LYS HE2 H -1.711 4.439 -5.369 1.00 . A A . 3 LYS HE2 1 1
20 45585 1 1 25 LYS HE3 H -0.731 4.719 -6.811 1.00 . A A . 3 LYS HE3 1 1
20 45586 1 1 25 LYS HG2 H 0.625 1.667 -4.902 1.00 . A A . 3 LYS HG2 1 1
20 45587 1 1 25 LYS HG3 H 0.136 3.258 -4.318 1.00 . A A . 3 LYS HG3 1 1
20 45588 1 1 25 LYS HZ1 H -3.118 4.937 -7.199 1.00 . A A . 3 LYS HZ1 1 1
20 45589 1 1 25 LYS HZ2 H -3.345 3.319 -6.765 1.00 . A A . 3 LYS HZ2 1 1
20 45590 1 1 25 LYS HZ3 H -2.441 3.710 -8.141 1.00 . A A . 3 LYS HZ3 1 1
20 45591 1 1 25 LYS N N 3.069 2.582 -3.854 1.00 . A A . 3 LYS N 1 1
20 45592 1 1 25 LYS NZ N -2.668 3.999 -7.171 1.00 . A A . 3 LYS NZ 1 1
20 45593 1 1 25 LYS O O 2.198 6.059 -4.552 1.00 . A A . 3 LYS O 1 1
20 45594 1 1 26 ILE C C -0.296 6.138 -2.563 1.00 . A A . 4 ILE C 1 1
20 45595 1 1 26 ILE CA C 1.071 5.768 -1.902 1.00 . A A . 4 ILE CA 1 1
20 45596 1 1 26 ILE CB C 2.049 7.016 -1.618 1.00 . A A . 4 ILE CB 1 1
20 45597 1 1 26 ILE CD1 C 3.339 5.757 0.262 1.00 . A A . 4 ILE CD1 1 1
20 45598 1 1 26 ILE CG1 C 3.420 6.505 -1.063 1.00 . A A . 4 ILE CG1 1 1
20 45599 1 1 26 ILE CG2 C 1.468 8.098 -0.648 1.00 . A A . 4 ILE CG2 1 1
20 45600 1 1 26 ILE H H 1.821 3.833 -2.368 1.00 . A A . 4 ILE H 1 1
20 45601 1 1 26 ILE HA H 0.853 5.299 -0.953 1.00 . A A . 4 ILE HA 1 1
20 45602 1 1 26 ILE HB H 2.232 7.501 -2.570 1.00 . A A . 4 ILE HB 1 1
20 45603 1 1 26 ILE HD11 H 2.730 4.873 0.143 1.00 . A A . 4 ILE HD11 1 1
20 45604 1 1 26 ILE HD12 H 2.906 6.395 1.021 1.00 . A A . 4 ILE HD12 1 1
20 45605 1 1 26 ILE HD13 H 4.334 5.466 0.566 1.00 . A A . 4 ILE HD13 1 1
20 45606 1 1 26 ILE HG12 H 3.863 5.828 -1.781 1.00 . A A . 4 ILE HG12 1 1
20 45607 1 1 26 ILE HG13 H 4.088 7.347 -0.926 1.00 . A A . 4 ILE HG13 1 1
20 45608 1 1 26 ILE HG21 H 1.241 7.655 0.314 1.00 . A A . 4 ILE HG21 1 1
20 45609 1 1 26 ILE HG22 H 0.565 8.520 -1.066 1.00 . A A . 4 ILE HG22 1 1
20 45610 1 1 26 ILE HG23 H 2.195 8.897 -0.513 1.00 . A A . 4 ILE HG23 1 1
20 45611 1 1 26 ILE N N 1.739 4.732 -2.735 1.00 . A A . 4 ILE N 1 1
20 45612 1 1 26 ILE O O -0.758 5.416 -3.449 1.00 . A A . 4 ILE O 1 1
20 45613 1 1 27 VAL C C -2.104 9.312 -2.176 1.00 . A A . 5 VAL C 1 1
20 45614 1 1 27 VAL CA C -2.068 7.887 -2.733 1.00 . A A . 5 VAL CA 1 1
20 45615 1 1 27 VAL CB C -3.532 7.273 -2.661 1.00 . A A . 5 VAL CB 1 1
20 45616 1 1 27 VAL CG1 C -3.738 6.132 -3.684 1.00 . A A . 5 VAL CG1 1 1
20 45617 1 1 27 VAL CG2 C -3.883 6.819 -1.228 1.00 . A A . 5 VAL CG2 1 1
20 45618 1 1 27 VAL H H -0.851 7.343 -1.080 1.00 . A A . 5 VAL H 1 1
20 45619 1 1 27 VAL HA H -1.776 7.948 -3.783 1.00 . A A . 5 VAL HA 1 1
20 45620 1 1 27 VAL HB H -4.236 8.059 -2.932 1.00 . A A . 5 VAL HB 1 1
20 45621 1 1 27 VAL HG11 H -4.756 5.764 -3.626 1.00 . A A . 5 VAL HG11 1 1
20 45622 1 1 27 VAL HG12 H -3.051 5.318 -3.474 1.00 . A A . 5 VAL HG12 1 1
20 45623 1 1 27 VAL HG13 H -3.551 6.500 -4.687 1.00 . A A . 5 VAL HG13 1 1
20 45624 1 1 27 VAL HG21 H -3.197 6.044 -0.911 1.00 . A A . 5 VAL HG21 1 1
20 45625 1 1 27 VAL HG22 H -4.894 6.433 -1.197 1.00 . A A . 5 VAL HG22 1 1
20 45626 1 1 27 VAL HG23 H -3.805 7.661 -0.549 1.00 . A A . 5 VAL HG23 1 1
20 45627 1 1 27 VAL N N -1.017 7.122 -2.015 1.00 . A A . 5 VAL N 1 1
20 45628 1 1 27 VAL O O -2.329 10.261 -2.922 1.00 . A A . 5 VAL O 1 1
20 45629 1 1 28 GLY C C -1.482 10.666 1.262 1.00 . A A . 6 GLY C 1 1
20 45630 1 1 28 GLY CA C -1.946 10.722 -0.178 1.00 . A A . 6 GLY CA 1 1
20 45631 1 1 28 GLY H H -1.793 8.640 -0.306 1.00 . A A . 6 GLY H 1 1
20 45632 1 1 28 GLY HA2 H -1.307 11.410 -0.720 1.00 . A A . 6 GLY HA2 1 1
20 45633 1 1 28 GLY HA3 H -2.959 11.103 -0.203 1.00 . A A . 6 GLY HA3 1 1
20 45634 1 1 28 GLY N N -1.923 9.438 -0.847 1.00 . A A . 6 GLY N 1 1
20 45635 1 1 28 GLY O O -0.789 9.733 1.673 1.00 . A A . 6 GLY O 1 1
20 45636 1 1 29 VAL C C -2.867 12.217 4.189 1.00 . A A . 7 VAL C 1 1
20 45637 1 1 29 VAL CA C -1.569 11.800 3.464 1.00 . A A . 7 VAL CA 1 1
20 45638 1 1 29 VAL CB C -0.382 12.807 3.763 1.00 . A A . 7 VAL CB 1 1
20 45639 1 1 29 VAL CG1 C -0.715 14.259 3.329 1.00 . A A . 7 VAL CG1 1 1
20 45640 1 1 29 VAL CG2 C 0.062 12.746 5.249 1.00 . A A . 7 VAL CG2 1 1
20 45641 1 1 29 VAL H H -2.349 12.428 1.599 1.00 . A A . 7 VAL H 1 1
20 45642 1 1 29 VAL HA H -1.278 10.813 3.821 1.00 . A A . 7 VAL HA 1 1
20 45643 1 1 29 VAL HB H 0.464 12.486 3.161 1.00 . A A . 7 VAL HB 1 1
20 45644 1 1 29 VAL HG11 H -1.566 14.625 3.891 1.00 . A A . 7 VAL HG11 1 1
20 45645 1 1 29 VAL HG12 H -0.953 14.278 2.272 1.00 . A A . 7 VAL HG12 1 1
20 45646 1 1 29 VAL HG13 H 0.137 14.902 3.510 1.00 . A A . 7 VAL HG13 1 1
20 45647 1 1 29 VAL HG21 H 0.898 13.417 5.414 1.00 . A A . 7 VAL HG21 1 1
20 45648 1 1 29 VAL HG22 H 0.366 11.736 5.501 1.00 . A A . 7 VAL HG22 1 1
20 45649 1 1 29 VAL HG23 H -0.760 13.039 5.891 1.00 . A A . 7 VAL HG23 1 1
20 45650 1 1 29 VAL N N -1.845 11.703 2.021 1.00 . A A . 7 VAL N 1 1
20 45651 1 1 29 VAL O O -3.703 12.922 3.620 1.00 . A A . 7 VAL O 1 1
20 45652 1 1 30 THR C C -3.799 12.686 7.574 1.00 . A A . 8 THR C 1 1
20 45653 1 1 30 THR CA C -4.224 12.031 6.249 1.00 . A A . 8 THR CA 1 1
20 45654 1 1 30 THR CB C -5.102 10.746 6.508 1.00 . A A . 8 THR CB 1 1
20 45655 1 1 30 THR CG2 C -4.300 9.582 7.111 1.00 . A A . 8 THR CG2 1 1
20 45656 1 1 30 THR H H -2.331 11.202 5.813 1.00 . A A . 8 THR H 1 1
20 45657 1 1 30 THR HA H -4.842 12.744 5.704 1.00 . A A . 8 THR HA 1 1
20 45658 1 1 30 THR HB H -5.506 10.417 5.553 1.00 . A A . 8 THR HB 1 1
20 45659 1 1 30 THR HG1 H -6.827 11.638 6.909 1.00 . A A . 8 THR HG1 1 1
20 45660 1 1 30 THR HG21 H -3.496 9.306 6.436 1.00 . A A . 8 THR HG21 1 1
20 45661 1 1 30 THR HG22 H -4.944 8.724 7.262 1.00 . A A . 8 THR HG22 1 1
20 45662 1 1 30 THR HG23 H -3.876 9.881 8.063 1.00 . A A . 8 THR HG23 1 1
20 45663 1 1 30 THR N N -3.039 11.745 5.428 1.00 . A A . 8 THR N 1 1
20 45664 1 1 30 THR O O -2.765 12.326 8.153 1.00 . A A . 8 THR O 1 1
20 45665 1 1 30 THR OG1 O -6.212 11.057 7.370 1.00 . A A . 8 THR OG1 1 1
20 45666 1 1 31 TYR C C -5.650 14.638 10.042 1.00 . A A . 9 TYR C 1 1
20 45667 1 1 31 TYR CA C -4.338 14.439 9.264 1.00 . A A . 9 TYR CA 1 1
20 45668 1 1 31 TYR CB C -3.689 15.829 8.959 1.00 . A A . 9 TYR CB 1 1
20 45669 1 1 31 TYR CD1 C -1.426 15.459 7.836 1.00 . A A . 9 TYR CD1 1 1
20 45670 1 1 31 TYR CD2 C -1.451 16.184 10.111 1.00 . A A . 9 TYR CD2 1 1
20 45671 1 1 31 TYR CE1 C -0.051 15.451 7.853 1.00 . A A . 9 TYR CE1 1 1
20 45672 1 1 31 TYR CE2 C -0.077 16.179 10.128 1.00 . A A . 9 TYR CE2 1 1
20 45673 1 1 31 TYR CG C -2.159 15.825 8.965 1.00 . A A . 9 TYR CG 1 1
20 45674 1 1 31 TYR CZ C 0.617 15.812 9.001 1.00 . A A . 9 TYR CZ 1 1
20 45675 1 1 31 TYR H H -5.396 13.895 7.516 1.00 . A A . 9 TYR H 1 1
20 45676 1 1 31 TYR HA H -3.660 13.855 9.881 1.00 . A A . 9 TYR HA 1 1
20 45677 1 1 31 TYR HB2 H -4.013 16.167 7.982 1.00 . A A . 9 TYR HB2 1 1
20 45678 1 1 31 TYR HB3 H -4.019 16.557 9.695 1.00 . A A . 9 TYR HB3 1 1
20 45679 1 1 31 TYR HD1 H -1.953 15.175 6.931 1.00 . A A . 9 TYR HD1 1 1
20 45680 1 1 31 TYR HD2 H -1.995 16.475 11.001 1.00 . A A . 9 TYR HD2 1 1
20 45681 1 1 31 TYR HE1 H 0.500 15.166 6.964 1.00 . A A . 9 TYR HE1 1 1
20 45682 1 1 31 TYR HE2 H 0.454 16.465 11.031 1.00 . A A . 9 TYR HE2 1 1
20 45683 1 1 31 TYR HH H 2.284 15.177 9.705 1.00 . A A . 9 TYR HH 1 1
20 45684 1 1 31 TYR N N -4.592 13.677 8.028 1.00 . A A . 9 TYR N 1 1
20 45685 1 1 31 TYR O O -6.685 14.884 9.429 1.00 . A A . 9 TYR O 1 1
20 45686 1 1 31 TYR OH O 1.991 15.802 9.034 1.00 . A A . 9 TYR OH 1 1
20 45687 1 1 32 PRO C C -7.256 16.265 12.175 1.00 . A A . 10 PRO C 1 1
20 45688 1 1 32 PRO CA C -6.768 14.810 12.287 1.00 . A A . 10 PRO CA 1 1
20 45689 1 1 32 PRO CB C -6.246 14.519 13.728 1.00 . A A . 10 PRO CB 1 1
20 45690 1 1 32 PRO CD C -4.406 14.203 12.211 1.00 . A A . 10 PRO CD 1 1
20 45691 1 1 32 PRO CG C -4.972 13.761 13.539 1.00 . A A . 10 PRO CG 1 1
20 45692 1 1 32 PRO HA H -7.586 14.132 12.053 1.00 . A A . 10 PRO HA 1 1
20 45693 1 1 32 PRO HB2 H -6.072 15.450 14.264 1.00 . A A . 10 PRO HB2 1 1
20 45694 1 1 32 PRO HB3 H -6.978 13.934 14.275 1.00 . A A . 10 PRO HB3 1 1
20 45695 1 1 32 PRO HD2 H -3.768 15.068 12.322 1.00 . A A . 10 PRO HD2 1 1
20 45696 1 1 32 PRO HD3 H -3.856 13.394 11.742 1.00 . A A . 10 PRO HD3 1 1
20 45697 1 1 32 PRO HG2 H -4.276 13.991 14.339 1.00 . A A . 10 PRO HG2 1 1
20 45698 1 1 32 PRO HG3 H -5.170 12.692 13.525 1.00 . A A . 10 PRO HG3 1 1
20 45699 1 1 32 PRO N N -5.602 14.550 11.414 1.00 . A A . 10 PRO N 1 1
20 45700 1 1 32 PRO O O -8.451 16.516 12.027 1.00 . A A . 10 PRO O 1 1
20 45701 1 1 33 ILE C C -7.514 18.944 13.502 1.00 . A A . 11 ILE C 1 1
20 45702 1 1 33 ILE CA C -6.526 18.658 12.333 1.00 . A A . 11 ILE CA 1 1
20 45703 1 1 33 ILE CB C -7.022 19.293 10.962 1.00 . A A . 11 ILE CB 1 1
20 45704 1 1 33 ILE CD1 C -6.534 19.312 8.399 1.00 . A A . 11 ILE CD1 1 1
20 45705 1 1 33 ILE CG1 C -6.096 18.840 9.779 1.00 . A A . 11 ILE CG1 1 1
20 45706 1 1 33 ILE CG2 C -7.103 20.848 11.052 1.00 . A A . 11 ILE CG2 1 1
20 45707 1 1 33 ILE H H -5.351 16.898 12.219 1.00 . A A . 11 ILE H 1 1
20 45708 1 1 33 ILE HA H -5.576 19.117 12.589 1.00 . A A . 11 ILE HA 1 1
20 45709 1 1 33 ILE HB H -8.025 18.925 10.774 1.00 . A A . 11 ILE HB 1 1
20 45710 1 1 33 ILE HD11 H -5.845 18.936 7.656 1.00 . A A . 11 ILE HD11 1 1
20 45711 1 1 33 ILE HD12 H -6.539 20.394 8.363 1.00 . A A . 11 ILE HD12 1 1
20 45712 1 1 33 ILE HD13 H -7.527 18.940 8.184 1.00 . A A . 11 ILE HD13 1 1
20 45713 1 1 33 ILE HG12 H -5.093 19.208 9.943 1.00 . A A . 11 ILE HG12 1 1
20 45714 1 1 33 ILE HG13 H -6.066 17.754 9.753 1.00 . A A . 11 ILE HG13 1 1
20 45715 1 1 33 ILE HG21 H -7.774 21.130 11.853 1.00 . A A . 11 ILE HG21 1 1
20 45716 1 1 33 ILE HG22 H -7.477 21.254 10.120 1.00 . A A . 11 ILE HG22 1 1
20 45717 1 1 33 ILE HG23 H -6.120 21.257 11.249 1.00 . A A . 11 ILE HG23 1 1
20 45718 1 1 33 ILE N N -6.278 17.205 12.238 1.00 . A A . 11 ILE N 1 1
20 45719 1 1 33 ILE O O -8.690 19.251 13.274 1.00 . A A . 11 ILE O 1 1
20 45720 1 1 34 PRO C C -8.166 20.366 16.436 1.00 . A A . 12 PRO C 1 1
20 45721 1 1 34 PRO CA C -7.919 18.899 15.996 1.00 . A A . 12 PRO CA 1 1
20 45722 1 1 34 PRO CB C -7.108 18.101 17.045 1.00 . A A . 12 PRO CB 1 1
20 45723 1 1 34 PRO CD C -5.624 18.541 15.188 1.00 . A A . 12 PRO CD 1 1
20 45724 1 1 34 PRO CG C -5.677 18.403 16.706 1.00 . A A . 12 PRO CG 1 1
20 45725 1 1 34 PRO HA H -8.880 18.413 15.834 1.00 . A A . 12 PRO HA 1 1
20 45726 1 1 34 PRO HB2 H -7.367 18.425 18.049 1.00 . A A . 12 PRO HB2 1 1
20 45727 1 1 34 PRO HB3 H -7.326 17.039 16.947 1.00 . A A . 12 PRO HB3 1 1
20 45728 1 1 34 PRO HD2 H -4.990 19.370 14.900 1.00 . A A . 12 PRO HD2 1 1
20 45729 1 1 34 PRO HD3 H -5.260 17.624 14.733 1.00 . A A . 12 PRO HD3 1 1
20 45730 1 1 34 PRO HG2 H -5.374 19.333 17.183 1.00 . A A . 12 PRO HG2 1 1
20 45731 1 1 34 PRO HG3 H -5.035 17.595 17.039 1.00 . A A . 12 PRO HG3 1 1
20 45732 1 1 34 PRO N N -7.045 18.801 14.795 1.00 . A A . 12 PRO N 1 1
20 45733 1 1 34 PRO O O -8.250 20.673 17.632 1.00 . A A . 12 PRO O 1 1
20 45734 1 1 35 LYS C C -9.752 23.200 14.950 1.00 . A A . 13 LYS C 1 1
20 45735 1 1 35 LYS CA C -8.453 22.700 15.615 1.00 . A A . 13 LYS CA 1 1
20 45736 1 1 35 LYS CB C -7.224 23.420 14.977 1.00 . A A . 13 LYS CB 1 1
20 45737 1 1 35 LYS CD C -5.635 23.197 17.011 1.00 . A A . 13 LYS CD 1 1
20 45738 1 1 35 LYS CE C -4.251 22.731 17.511 1.00 . A A . 13 LYS CE 1 1
20 45739 1 1 35 LYS CG C -5.839 22.953 15.494 1.00 . A A . 13 LYS CG 1 1
20 45740 1 1 35 LYS H H -8.400 20.890 14.528 1.00 . A A . 13 LYS H 1 1
20 45741 1 1 35 LYS HA H -8.490 22.932 16.676 1.00 . A A . 13 LYS HA 1 1
20 45742 1 1 35 LYS HB2 H -7.245 23.258 13.903 1.00 . A A . 13 LYS HB2 1 1
20 45743 1 1 35 LYS HB3 H -7.311 24.489 15.161 1.00 . A A . 13 LYS HB3 1 1
20 45744 1 1 35 LYS HD2 H -5.735 24.256 17.215 1.00 . A A . 13 LYS HD2 1 1
20 45745 1 1 35 LYS HD3 H -6.402 22.658 17.559 1.00 . A A . 13 LYS HD3 1 1
20 45746 1 1 35 LYS HE2 H -4.129 21.676 17.292 1.00 . A A . 13 LYS HE2 1 1
20 45747 1 1 35 LYS HE3 H -3.476 23.293 17.004 1.00 . A A . 13 LYS HE3 1 1
20 45748 1 1 35 LYS HG2 H -5.740 21.893 15.299 1.00 . A A . 13 LYS HG2 1 1
20 45749 1 1 35 LYS HG3 H -5.069 23.487 14.945 1.00 . A A . 13 LYS HG3 1 1
20 45750 1 1 35 LYS HZ1 H -3.144 22.646 19.282 1.00 . A A . 13 LYS HZ1 1 1
20 45751 1 1 35 LYS HZ2 H -4.794 22.343 19.487 1.00 . A A . 13 LYS HZ2 1 1
20 45752 1 1 35 LYS HZ3 H -4.252 23.925 19.226 1.00 . A A . 13 LYS HZ3 1 1
20 45753 1 1 35 LYS N N -8.327 21.245 15.437 1.00 . A A . 13 LYS N 1 1
20 45754 1 1 35 LYS NZ N -4.099 22.924 18.977 1.00 . A A . 13 LYS NZ 1 1
20 45755 1 1 35 LYS O O -10.425 22.452 14.238 1.00 . A A . 13 LYS O 1 1
20 45756 1 1 36 ARG C C -10.971 25.338 12.986 1.00 . A A . 14 ARG C 1 1
20 45757 1 1 36 ARG CA C -11.186 25.200 14.515 1.00 . A A . 14 ARG CA 1 1
20 45758 1 1 36 ARG CB C -11.356 26.606 15.162 1.00 . A A . 14 ARG CB 1 1
20 45759 1 1 36 ARG CD C -10.231 28.825 15.888 1.00 . A A . 14 ARG CD 1 1
20 45760 1 1 36 ARG CG C -10.061 27.465 15.178 1.00 . A A . 14 ARG CG 1 1
20 45761 1 1 36 ARG CZ C -8.339 29.584 17.345 1.00 . A A . 14 ARG CZ 1 1
20 45762 1 1 36 ARG H H -9.525 24.982 15.824 1.00 . A A . 14 ARG H 1 1
20 45763 1 1 36 ARG HA H -12.088 24.622 14.686 1.00 . A A . 14 ARG HA 1 1
20 45764 1 1 36 ARG HB2 H -12.129 27.153 14.625 1.00 . A A . 14 ARG HB2 1 1
20 45765 1 1 36 ARG HB3 H -11.686 26.472 16.186 1.00 . A A . 14 ARG HB3 1 1
20 45766 1 1 36 ARG HD2 H -10.827 29.482 15.267 1.00 . A A . 14 ARG HD2 1 1
20 45767 1 1 36 ARG HD3 H -10.743 28.673 16.836 1.00 . A A . 14 ARG HD3 1 1
20 45768 1 1 36 ARG HE H -8.457 29.866 15.366 1.00 . A A . 14 ARG HE 1 1
20 45769 1 1 36 ARG HG2 H -9.287 26.907 15.690 1.00 . A A . 14 ARG HG2 1 1
20 45770 1 1 36 ARG HG3 H -9.743 27.642 14.153 1.00 . A A . 14 ARG HG3 1 1
20 45771 1 1 36 ARG HH11 H -9.829 28.670 18.375 1.00 . A A . 14 ARG HH11 1 1
20 45772 1 1 36 ARG HH12 H -8.489 29.210 19.326 1.00 . A A . 14 ARG HH12 1 1
20 45773 1 1 36 ARG HH21 H -6.701 30.527 16.633 1.00 . A A . 14 ARG HH21 1 1
20 45774 1 1 36 ARG HH22 H -6.718 30.252 18.345 1.00 . A A . 14 ARG HH22 1 1
20 45775 1 1 36 ARG N N -10.061 24.488 15.173 1.00 . A A . 14 ARG N 1 1
20 45776 1 1 36 ARG NE N -8.926 29.480 16.142 1.00 . A A . 14 ARG NE 1 1
20 45777 1 1 36 ARG NH1 N -8.932 29.115 18.436 1.00 . A A . 14 ARG NH1 1 1
20 45778 1 1 36 ARG NH2 N -7.160 30.164 17.450 1.00 . A A . 14 ARG NH2 1 1
20 45779 1 1 36 ARG O O -11.909 25.638 12.242 1.00 . A A . 14 ARG O 1 1
20 45780 1 1 37 PHE C C -9.661 24.074 10.243 1.00 . A A . 15 PHE C 1 1
20 45781 1 1 37 PHE CA C -9.305 25.289 11.139 1.00 . A A . 15 PHE CA 1 1
20 45782 1 1 37 PHE CB C -7.784 25.541 11.098 1.00 . A A . 15 PHE CB 1 1
20 45783 1 1 37 PHE CD1 C -7.759 27.928 12.007 1.00 . A A . 15 PHE CD1 1 1
20 45784 1 1 37 PHE CD2 C -6.311 26.324 13.032 1.00 . A A . 15 PHE CD2 1 1
20 45785 1 1 37 PHE CE1 C -7.301 28.895 12.883 1.00 . A A . 15 PHE CE1 1 1
20 45786 1 1 37 PHE CE2 C -5.856 27.291 13.909 1.00 . A A . 15 PHE CE2 1 1
20 45787 1 1 37 PHE CG C -7.273 26.622 12.062 1.00 . A A . 15 PHE CG 1 1
20 45788 1 1 37 PHE CZ C -6.351 28.574 13.834 1.00 . A A . 15 PHE CZ 1 1
20 45789 1 1 37 PHE H H -9.059 24.807 13.187 1.00 . A A . 15 PHE H 1 1
20 45790 1 1 37 PHE HA H -9.816 26.165 10.746 1.00 . A A . 15 PHE HA 1 1
20 45791 1 1 37 PHE HB2 H -7.266 24.613 11.327 1.00 . A A . 15 PHE HB2 1 1
20 45792 1 1 37 PHE HB3 H -7.507 25.847 10.094 1.00 . A A . 15 PHE HB3 1 1
20 45793 1 1 37 PHE HD1 H -8.503 28.189 11.264 1.00 . A A . 15 PHE HD1 1 1
20 45794 1 1 37 PHE HD2 H -5.914 25.318 13.096 1.00 . A A . 15 PHE HD2 1 1
20 45795 1 1 37 PHE HE1 H -7.689 29.905 12.826 1.00 . A A . 15 PHE HE1 1 1
20 45796 1 1 37 PHE HE2 H -5.109 27.042 14.653 1.00 . A A . 15 PHE HE2 1 1
20 45797 1 1 37 PHE HZ H -5.996 29.333 14.521 1.00 . A A . 15 PHE HZ 1 1
20 45798 1 1 37 PHE N N -9.726 25.107 12.543 1.00 . A A . 15 PHE N 1 1
20 45799 1 1 37 PHE O O -9.340 24.071 9.046 1.00 . A A . 15 PHE O 1 1
20 45800 1 1 38 MET C C -11.757 22.203 8.975 1.00 . A A . 16 MET C 1 1
20 45801 1 1 38 MET CA C -10.785 21.843 10.129 1.00 . A A . 16 MET CA 1 1
20 45802 1 1 38 MET CB C -11.472 20.875 11.148 1.00 . A A . 16 MET CB 1 1
20 45803 1 1 38 MET CE C -14.375 21.528 14.123 1.00 . A A . 16 MET CE 1 1
20 45804 1 1 38 MET CG C -12.606 21.511 11.972 1.00 . A A . 16 MET CG 1 1
20 45805 1 1 38 MET H H -10.458 23.111 11.801 1.00 . A A . 16 MET H 1 1
20 45806 1 1 38 MET HA H -9.915 21.342 9.708 1.00 . A A . 16 MET HA 1 1
20 45807 1 1 38 MET HB2 H -11.880 20.025 10.613 1.00 . A A . 16 MET HB2 1 1
20 45808 1 1 38 MET HB3 H -10.719 20.515 11.839 1.00 . A A . 16 MET HB3 1 1
20 45809 1 1 38 MET HE1 H -15.104 21.977 13.459 1.00 . A A . 16 MET HE1 1 1
20 45810 1 1 38 MET HE2 H -13.766 22.302 14.564 1.00 . A A . 16 MET HE2 1 1
20 45811 1 1 38 MET HE3 H -14.890 20.986 14.903 1.00 . A A . 16 MET HE3 1 1
20 45812 1 1 38 MET HG2 H -12.216 22.381 12.492 1.00 . A A . 16 MET HG2 1 1
20 45813 1 1 38 MET HG3 H -13.389 21.834 11.294 1.00 . A A . 16 MET HG3 1 1
20 45814 1 1 38 MET N N -10.304 23.054 10.839 1.00 . A A . 16 MET N 1 1
20 45815 1 1 38 MET O O -11.708 21.600 7.903 1.00 . A A . 16 MET O 1 1
20 45816 1 1 38 MET SD S -13.333 20.397 13.195 1.00 . A A . 16 MET SD 1 1
20 45817 1 1 39 ASP C C -13.226 24.460 7.076 1.00 . A A . 17 ASP C 1 1
20 45818 1 1 39 ASP CA C -13.695 23.615 8.277 1.00 . A A . 17 ASP CA 1 1
20 45819 1 1 39 ASP CB C -14.783 24.382 9.064 1.00 . A A . 17 ASP CB 1 1
20 45820 1 1 39 ASP CG C -15.420 23.534 10.177 1.00 . A A . 17 ASP CG 1 1
20 45821 1 1 39 ASP H H -12.478 23.752 10.023 1.00 . A A . 17 ASP H 1 1
20 45822 1 1 39 ASP HA H -14.135 22.695 7.893 1.00 . A A . 17 ASP HA 1 1
20 45823 1 1 39 ASP HB2 H -14.336 25.266 9.506 1.00 . A A . 17 ASP HB2 1 1
20 45824 1 1 39 ASP HB3 H -15.568 24.698 8.382 1.00 . A A . 17 ASP HB3 1 1
20 45825 1 1 39 ASP N N -12.594 23.235 9.198 1.00 . A A . 17 ASP N 1 1
20 45826 1 1 39 ASP O O -13.975 24.613 6.109 1.00 . A A . 17 ASP O 1 1
20 45827 1 1 39 ASP OD1 O -16.137 22.567 9.857 1.00 . A A . 17 ASP OD1 1 1
20 45828 1 1 39 ASP OD2 O -15.196 23.817 11.378 1.00 . A A . 17 ASP OD2 1 1
20 45829 1 1 40 ARG C C -11.439 25.288 4.707 1.00 . A A . 18 ARG C 1 1
20 45830 1 1 40 ARG CA C -11.388 25.891 6.127 1.00 . A A . 18 ARG CA 1 1
20 45831 1 1 40 ARG CB C -9.916 26.197 6.528 1.00 . A A . 18 ARG CB 1 1
20 45832 1 1 40 ARG CD C -10.175 28.563 7.476 1.00 . A A . 18 ARG CD 1 1
20 45833 1 1 40 ARG CG C -9.778 27.104 7.765 1.00 . A A . 18 ARG CG 1 1
20 45834 1 1 40 ARG CZ C -9.202 30.606 6.409 1.00 . A A . 18 ARG CZ 1 1
20 45835 1 1 40 ARG H H -11.439 24.757 7.938 1.00 . A A . 18 ARG H 1 1
20 45836 1 1 40 ARG HA H -11.955 26.820 6.126 1.00 . A A . 18 ARG HA 1 1
20 45837 1 1 40 ARG HB2 H -9.404 25.259 6.737 1.00 . A A . 18 ARG HB2 1 1
20 45838 1 1 40 ARG HB3 H -9.413 26.681 5.697 1.00 . A A . 18 ARG HB3 1 1
20 45839 1 1 40 ARG HD2 H -11.104 28.569 6.913 1.00 . A A . 18 ARG HD2 1 1
20 45840 1 1 40 ARG HD3 H -10.326 29.079 8.416 1.00 . A A . 18 ARG HD3 1 1
20 45841 1 1 40 ARG HE H -8.381 28.773 6.380 1.00 . A A . 18 ARG HE 1 1
20 45842 1 1 40 ARG HG2 H -10.414 26.718 8.557 1.00 . A A . 18 ARG HG2 1 1
20 45843 1 1 40 ARG HG3 H -8.746 27.081 8.104 1.00 . A A . 18 ARG HG3 1 1
20 45844 1 1 40 ARG HH11 H -11.079 30.926 7.133 1.00 . A A . 18 ARG HH11 1 1
20 45845 1 1 40 ARG HH12 H -10.284 32.322 6.483 1.00 . A A . 18 ARG HH12 1 1
20 45846 1 1 40 ARG HH21 H -7.398 30.646 5.502 1.00 . A A . 18 ARG HH21 1 1
20 45847 1 1 40 ARG HH22 H -8.221 32.166 5.581 1.00 . A A . 18 ARG HH22 1 1
20 45848 1 1 40 ARG N N -11.986 24.989 7.154 1.00 . A A . 18 ARG N 1 1
20 45849 1 1 40 ARG NE N -9.159 29.291 6.688 1.00 . A A . 18 ARG NE 1 1
20 45850 1 1 40 ARG NH1 N -10.274 31.341 6.700 1.00 . A A . 18 ARG NH1 1 1
20 45851 1 1 40 ARG NH2 N -8.195 31.181 5.778 1.00 . A A . 18 ARG NH2 1 1
20 45852 1 1 40 ARG O O -11.884 25.941 3.741 1.00 . A A . 18 ARG O 1 1
20 45853 1 1 41 PHE C C -12.282 23.050 2.709 1.00 . A A . 19 PHE C 1 1
20 45854 1 1 41 PHE CA C -10.899 23.297 3.347 1.00 . A A . 19 PHE CA 1 1
20 45855 1 1 41 PHE CB C -10.150 21.949 3.589 1.00 . A A . 19 PHE CB 1 1
20 45856 1 1 41 PHE CD1 C -8.687 22.205 5.663 1.00 . A A . 19 PHE CD1 1 1
20 45857 1 1 41 PHE CD2 C -7.611 22.152 3.526 1.00 . A A . 19 PHE CD2 1 1
20 45858 1 1 41 PHE CE1 C -7.460 22.362 6.276 1.00 . A A . 19 PHE CE1 1 1
20 45859 1 1 41 PHE CE2 C -6.387 22.313 4.139 1.00 . A A . 19 PHE CE2 1 1
20 45860 1 1 41 PHE CG C -8.788 22.099 4.274 1.00 . A A . 19 PHE CG 1 1
20 45861 1 1 41 PHE CZ C -6.312 22.419 5.513 1.00 . A A . 19 PHE CZ 1 1
20 45862 1 1 41 PHE H H -10.834 23.541 5.449 1.00 . A A . 19 PHE H 1 1
20 45863 1 1 41 PHE HA H -10.307 23.913 2.675 1.00 . A A . 19 PHE HA 1 1
20 45864 1 1 41 PHE HB2 H -10.766 21.311 4.212 1.00 . A A . 19 PHE HB2 1 1
20 45865 1 1 41 PHE HB3 H -9.990 21.452 2.635 1.00 . A A . 19 PHE HB3 1 1
20 45866 1 1 41 PHE HD1 H -9.586 22.157 6.266 1.00 . A A . 19 PHE HD1 1 1
20 45867 1 1 41 PHE HD2 H -7.663 22.070 2.446 1.00 . A A . 19 PHE HD2 1 1
20 45868 1 1 41 PHE HE1 H -7.400 22.445 7.355 1.00 . A A . 19 PHE HE1 1 1
20 45869 1 1 41 PHE HE2 H -5.484 22.351 3.543 1.00 . A A . 19 PHE HE2 1 1
20 45870 1 1 41 PHE HZ H -5.352 22.551 5.990 1.00 . A A . 19 PHE HZ 1 1
20 45871 1 1 41 PHE N N -11.036 24.017 4.620 1.00 . A A . 19 PHE N 1 1
20 45872 1 1 41 PHE O O -12.419 23.060 1.489 1.00 . A A . 19 PHE O 1 1
20 45873 1 1 42 PHE C C -15.493 23.973 2.952 1.00 . A A . 20 PHE C 1 1
20 45874 1 1 42 PHE CA C -14.705 22.654 3.130 1.00 . A A . 20 PHE CA 1 1
20 45875 1 1 42 PHE CB C -15.375 21.735 4.187 1.00 . A A . 20 PHE CB 1 1
20 45876 1 1 42 PHE CD1 C -14.410 19.457 3.634 1.00 . A A . 20 PHE CD1 1 1
20 45877 1 1 42 PHE CD2 C -13.795 20.448 5.717 1.00 . A A . 20 PHE CD2 1 1
20 45878 1 1 42 PHE CE1 C -13.614 18.367 3.917 1.00 . A A . 20 PHE CE1 1 1
20 45879 1 1 42 PHE CE2 C -12.992 19.358 5.994 1.00 . A A . 20 PHE CE2 1 1
20 45880 1 1 42 PHE CG C -14.520 20.515 4.527 1.00 . A A . 20 PHE CG 1 1
20 45881 1 1 42 PHE CZ C -12.905 18.320 5.092 1.00 . A A . 20 PHE CZ 1 1
20 45882 1 1 42 PHE H H -13.143 23.040 4.518 1.00 . A A . 20 PHE H 1 1
20 45883 1 1 42 PHE HA H -14.679 22.129 2.175 1.00 . A A . 20 PHE HA 1 1
20 45884 1 1 42 PHE HB2 H -15.548 22.299 5.099 1.00 . A A . 20 PHE HB2 1 1
20 45885 1 1 42 PHE HB3 H -16.328 21.381 3.810 1.00 . A A . 20 PHE HB3 1 1
20 45886 1 1 42 PHE HD1 H -14.966 19.485 2.705 1.00 . A A . 20 PHE HD1 1 1
20 45887 1 1 42 PHE HD2 H -13.863 21.258 6.433 1.00 . A A . 20 PHE HD2 1 1
20 45888 1 1 42 PHE HE1 H -13.542 17.552 3.208 1.00 . A A . 20 PHE HE1 1 1
20 45889 1 1 42 PHE HE2 H -12.433 19.320 6.919 1.00 . A A . 20 PHE HE2 1 1
20 45890 1 1 42 PHE HZ H -12.274 17.467 5.308 1.00 . A A . 20 PHE HZ 1 1
20 45891 1 1 42 PHE N N -13.316 22.935 3.558 1.00 . A A . 20 PHE N 1 1
20 45892 1 1 42 PHE O O -16.559 23.993 2.332 1.00 . A A . 20 PHE O 1 1
20 45893 1 1 43 LYS C C -15.347 26.959 2.000 1.00 . A A . 21 LYS C 1 1
20 45894 1 1 43 LYS CA C -15.496 26.424 3.430 1.00 . A A . 21 LYS CA 1 1
20 45895 1 1 43 LYS CB C -14.765 27.343 4.476 1.00 . A A . 21 LYS CB 1 1
20 45896 1 1 43 LYS CD C -14.620 29.786 3.561 1.00 . A A . 21 LYS CD 1 1
20 45897 1 1 43 LYS CE C -15.147 31.223 3.696 1.00 . A A . 21 LYS CE 1 1
20 45898 1 1 43 LYS CG C -15.252 28.818 4.599 1.00 . A A . 21 LYS CG 1 1
20 45899 1 1 43 LYS H H -14.100 24.943 4.017 1.00 . A A . 21 LYS H 1 1
20 45900 1 1 43 LYS HA H -16.550 26.370 3.686 1.00 . A A . 21 LYS HA 1 1
20 45901 1 1 43 LYS HB2 H -14.879 26.884 5.453 1.00 . A A . 21 LYS HB2 1 1
20 45902 1 1 43 LYS HB3 H -13.704 27.353 4.240 1.00 . A A . 21 LYS HB3 1 1
20 45903 1 1 43 LYS HD2 H -13.549 29.798 3.701 1.00 . A A . 21 LYS HD2 1 1
20 45904 1 1 43 LYS HD3 H -14.843 29.426 2.560 1.00 . A A . 21 LYS HD3 1 1
20 45905 1 1 43 LYS HE2 H -16.228 31.216 3.638 1.00 . A A . 21 LYS HE2 1 1
20 45906 1 1 43 LYS HE3 H -14.841 31.623 4.654 1.00 . A A . 21 LYS HE3 1 1
20 45907 1 1 43 LYS HG2 H -16.328 28.838 4.483 1.00 . A A . 21 LYS HG2 1 1
20 45908 1 1 43 LYS HG3 H -15.006 29.179 5.596 1.00 . A A . 21 LYS HG3 1 1
20 45909 1 1 43 LYS HZ1 H -14.921 31.753 1.688 1.00 . A A . 21 LYS HZ1 1 1
20 45910 1 1 43 LYS HZ2 H -13.585 32.132 2.650 1.00 . A A . 21 LYS HZ2 1 1
20 45911 1 1 43 LYS HZ3 H -14.986 33.075 2.743 1.00 . A A . 21 LYS HZ3 1 1
20 45912 1 1 43 LYS N N -14.934 25.064 3.514 1.00 . A A . 21 LYS N 1 1
20 45913 1 1 43 LYS NZ N -14.624 32.107 2.622 1.00 . A A . 21 LYS NZ 1 1
20 45914 1 1 43 LYS O O -16.296 27.488 1.421 1.00 . A A . 21 LYS O 1 1
20 45915 1 1 44 LYS C C -13.575 26.359 -0.969 1.00 . A A . 22 LYS C 1 1
20 45916 1 1 44 LYS CA C -13.774 27.427 0.131 1.00 . A A . 22 LYS CA 1 1
20 45917 1 1 44 LYS CB C -12.502 28.288 0.312 1.00 . A A . 22 LYS CB 1 1
20 45918 1 1 44 LYS CD C -10.233 28.445 1.531 1.00 . A A . 22 LYS CD 1 1
20 45919 1 1 44 LYS CE C -10.759 29.265 2.716 1.00 . A A . 22 LYS CE 1 1
20 45920 1 1 44 LYS CG C -11.304 27.523 0.914 1.00 . A A . 22 LYS CG 1 1
20 45921 1 1 44 LYS H H -13.427 26.353 1.962 1.00 . A A . 22 LYS H 1 1
20 45922 1 1 44 LYS HA H -14.583 28.082 -0.182 1.00 . A A . 22 LYS HA 1 1
20 45923 1 1 44 LYS HB2 H -12.205 28.693 -0.651 1.00 . A A . 22 LYS HB2 1 1
20 45924 1 1 44 LYS HB3 H -12.745 29.119 0.969 1.00 . A A . 22 LYS HB3 1 1
20 45925 1 1 44 LYS HD2 H -9.417 27.830 1.893 1.00 . A A . 22 LYS HD2 1 1
20 45926 1 1 44 LYS HD3 H -9.860 29.121 0.770 1.00 . A A . 22 LYS HD3 1 1
20 45927 1 1 44 LYS HE2 H -11.502 29.970 2.364 1.00 . A A . 22 LYS HE2 1 1
20 45928 1 1 44 LYS HE3 H -11.212 28.599 3.443 1.00 . A A . 22 LYS HE3 1 1
20 45929 1 1 44 LYS HG2 H -11.665 26.851 1.683 1.00 . A A . 22 LYS HG2 1 1
20 45930 1 1 44 LYS HG3 H -10.841 26.932 0.127 1.00 . A A . 22 LYS HG3 1 1
20 45931 1 1 44 LYS HZ1 H -10.032 30.566 4.162 1.00 . A A . 22 LYS HZ1 1 1
20 45932 1 1 44 LYS HZ2 H -9.210 30.649 2.690 1.00 . A A . 22 LYS HZ2 1 1
20 45933 1 1 44 LYS HZ3 H -8.949 29.338 3.732 1.00 . A A . 22 LYS HZ3 1 1
20 45934 1 1 44 LYS N N -14.127 26.837 1.451 1.00 . A A . 22 LYS N 1 1
20 45935 1 1 44 LYS NZ N -9.665 30.007 3.371 1.00 . A A . 22 LYS NZ 1 1
20 45936 1 1 44 LYS O O -13.534 26.695 -2.161 1.00 . A A . 22 LYS O 1 1
20 45937 1 1 45 GLY C C -11.823 23.932 -2.118 1.00 . A A . 23 GLY C 1 1
20 45938 1 1 45 GLY CA C -13.227 23.977 -1.506 1.00 . A A . 23 GLY CA 1 1
20 45939 1 1 45 GLY H H -13.461 24.892 0.399 1.00 . A A . 23 GLY H 1 1
20 45940 1 1 45 GLY HA2 H -13.394 23.052 -0.974 1.00 . A A . 23 GLY HA2 1 1
20 45941 1 1 45 GLY HA3 H -13.960 24.049 -2.303 1.00 . A A . 23 GLY HA3 1 1
20 45942 1 1 45 GLY N N -13.428 25.086 -0.560 1.00 . A A . 23 GLY N 1 1
20 45943 1 1 45 GLY O O -11.558 23.117 -3.015 1.00 . A A . 23 GLY O 1 1
20 45944 1 1 46 LYS C C -8.730 25.816 -1.082 1.00 . A A . 24 LYS C 1 1
20 45945 1 1 46 LYS CA C -9.534 24.936 -2.069 1.00 . A A . 24 LYS CA 1 1
20 45946 1 1 46 LYS CB C -9.471 25.461 -3.540 1.00 . A A . 24 LYS CB 1 1
20 45947 1 1 46 LYS CD C -10.457 27.039 -5.322 1.00 . A A . 24 LYS CD 1 1
20 45948 1 1 46 LYS CE C -11.425 26.019 -5.954 1.00 . A A . 24 LYS CE 1 1
20 45949 1 1 46 LYS CG C -10.235 26.784 -3.814 1.00 . A A . 24 LYS CG 1 1
20 45950 1 1 46 LYS H H -11.219 25.387 -0.876 1.00 . A A . 24 LYS H 1 1
20 45951 1 1 46 LYS HA H -9.103 23.938 -2.049 1.00 . A A . 24 LYS HA 1 1
20 45952 1 1 46 LYS HB2 H -8.431 25.606 -3.815 1.00 . A A . 24 LYS HB2 1 1
20 45953 1 1 46 LYS HB3 H -9.883 24.691 -4.186 1.00 . A A . 24 LYS HB3 1 1
20 45954 1 1 46 LYS HD2 H -10.872 28.034 -5.454 1.00 . A A . 24 LYS HD2 1 1
20 45955 1 1 46 LYS HD3 H -9.502 26.986 -5.836 1.00 . A A . 24 LYS HD3 1 1
20 45956 1 1 46 LYS HE2 H -11.546 26.247 -7.004 1.00 . A A . 24 LYS HE2 1 1
20 45957 1 1 46 LYS HE3 H -11.008 25.023 -5.853 1.00 . A A . 24 LYS HE3 1 1
20 45958 1 1 46 LYS HG2 H -11.201 26.743 -3.320 1.00 . A A . 24 LYS HG2 1 1
20 45959 1 1 46 LYS HG3 H -9.663 27.608 -3.398 1.00 . A A . 24 LYS HG3 1 1
20 45960 1 1 46 LYS HZ1 H -13.407 25.364 -5.765 1.00 . A A . 24 LYS HZ1 1 1
20 45961 1 1 46 LYS HZ2 H -13.184 26.997 -5.379 1.00 . A A . 24 LYS HZ2 1 1
20 45962 1 1 46 LYS HZ3 H -12.687 25.800 -4.295 1.00 . A A . 24 LYS HZ3 1 1
20 45963 1 1 46 LYS N N -10.925 24.806 -1.607 1.00 . A A . 24 LYS N 1 1
20 45964 1 1 46 LYS NZ N -12.768 26.046 -5.303 1.00 . A A . 24 LYS NZ 1 1
20 45965 1 1 46 LYS O O -8.684 27.044 -1.196 1.00 . A A . 24 LYS O 1 1
20 45966 1 1 47 ASP C C -5.917 25.359 1.002 1.00 . A A . 25 ASP C 1 1
20 45967 1 1 47 ASP CA C -7.400 25.812 1.028 1.00 . A A . 25 ASP CA 1 1
20 45968 1 1 47 ASP CB C -8.138 25.437 2.342 1.00 . A A . 25 ASP CB 1 1
20 45969 1 1 47 ASP CG C -7.672 26.186 3.603 1.00 . A A . 25 ASP CG 1 1
20 45970 1 1 47 ASP H H -8.139 24.178 -0.100 1.00 . A A . 25 ASP H 1 1
20 45971 1 1 47 ASP HA H -7.434 26.893 0.892 1.00 . A A . 25 ASP HA 1 1
20 45972 1 1 47 ASP HB2 H -9.196 25.643 2.211 1.00 . A A . 25 ASP HB2 1 1
20 45973 1 1 47 ASP HB3 H -8.027 24.372 2.509 1.00 . A A . 25 ASP HB3 1 1
20 45974 1 1 47 ASP N N -8.121 25.157 -0.086 1.00 . A A . 25 ASP N 1 1
20 45975 1 1 47 ASP O O -5.523 24.636 0.102 1.00 . A A . 25 ASP O 1 1
20 45976 1 1 47 ASP OD1 O -8.185 27.303 3.886 1.00 . A A . 25 ASP OD1 1 1
20 45977 1 1 47 ASP OD2 O -6.790 25.666 4.311 1.00 . A A . 25 ASP OD2 1 1
20 45978 1 1 48 VAL C C -3.240 25.021 3.385 1.00 . A A . 26 VAL C 1 1
20 45979 1 1 48 VAL CA C -3.635 25.474 1.976 1.00 . A A . 26 VAL CA 1 1
20 45980 1 1 48 VAL CB C -2.732 26.693 1.510 1.00 . A A . 26 VAL CB 1 1
20 45981 1 1 48 VAL CG1 C -1.227 26.484 1.849 1.00 . A A . 26 VAL CG1 1 1
20 45982 1 1 48 VAL CG2 C -2.917 26.967 -0.005 1.00 . A A . 26 VAL CG2 1 1
20 45983 1 1 48 VAL H H -5.444 26.335 2.687 1.00 . A A . 26 VAL H 1 1
20 45984 1 1 48 VAL HA H -3.465 24.646 1.289 1.00 . A A . 26 VAL HA 1 1
20 45985 1 1 48 VAL HB H -3.069 27.575 2.045 1.00 . A A . 26 VAL HB 1 1
20 45986 1 1 48 VAL HG11 H -0.858 25.587 1.366 1.00 . A A . 26 VAL HG11 1 1
20 45987 1 1 48 VAL HG12 H -1.104 26.385 2.921 1.00 . A A . 26 VAL HG12 1 1
20 45988 1 1 48 VAL HG13 H -0.651 27.337 1.508 1.00 . A A . 26 VAL HG13 1 1
20 45989 1 1 48 VAL HG21 H -3.967 27.155 -0.214 1.00 . A A . 26 VAL HG21 1 1
20 45990 1 1 48 VAL HG22 H -2.591 26.111 -0.578 1.00 . A A . 26 VAL HG22 1 1
20 45991 1 1 48 VAL HG23 H -2.339 27.837 -0.297 1.00 . A A . 26 VAL HG23 1 1
20 45992 1 1 48 VAL N N -5.080 25.800 1.951 1.00 . A A . 26 VAL N 1 1
20 45993 1 1 48 VAL O O -3.382 25.781 4.347 1.00 . A A . 26 VAL O 1 1
20 45994 1 1 49 PHE C C -0.757 23.388 4.861 1.00 . A A . 27 PHE C 1 1
20 45995 1 1 49 PHE CA C -2.279 23.199 4.757 1.00 . A A . 27 PHE CA 1 1
20 45996 1 1 49 PHE CB C -2.661 21.693 4.868 1.00 . A A . 27 PHE CB 1 1
20 45997 1 1 49 PHE CD1 C -3.296 21.367 7.303 1.00 . A A . 27 PHE CD1 1 1
20 45998 1 1 49 PHE CD2 C -1.329 20.268 6.514 1.00 . A A . 27 PHE CD2 1 1
20 45999 1 1 49 PHE CE1 C -3.088 20.840 8.558 1.00 . A A . 27 PHE CE1 1 1
20 46000 1 1 49 PHE CE2 C -1.127 19.738 7.771 1.00 . A A . 27 PHE CE2 1 1
20 46001 1 1 49 PHE CG C -2.421 21.094 6.253 1.00 . A A . 27 PHE CG 1 1
20 46002 1 1 49 PHE CZ C -2.005 20.024 8.794 1.00 . A A . 27 PHE CZ 1 1
20 46003 1 1 49 PHE H H -2.685 23.231 2.675 1.00 . A A . 27 PHE H 1 1
20 46004 1 1 49 PHE HA H -2.759 23.740 5.569 1.00 . A A . 27 PHE HA 1 1
20 46005 1 1 49 PHE HB2 H -3.713 21.575 4.640 1.00 . A A . 27 PHE HB2 1 1
20 46006 1 1 49 PHE HB3 H -2.087 21.121 4.146 1.00 . A A . 27 PHE HB3 1 1
20 46007 1 1 49 PHE HD1 H -4.151 22.006 7.130 1.00 . A A . 27 PHE HD1 1 1
20 46008 1 1 49 PHE HD2 H -0.632 20.039 5.715 1.00 . A A . 27 PHE HD2 1 1
20 46009 1 1 49 PHE HE1 H -3.781 21.066 9.360 1.00 . A A . 27 PHE HE1 1 1
20 46010 1 1 49 PHE HE2 H -0.277 19.099 7.955 1.00 . A A . 27 PHE HE2 1 1
20 46011 1 1 49 PHE HZ H -1.841 19.610 9.781 1.00 . A A . 27 PHE HZ 1 1
20 46012 1 1 49 PHE N N -2.748 23.773 3.489 1.00 . A A . 27 PHE N 1 1
20 46013 1 1 49 PHE O O 0.000 22.777 4.099 1.00 . A A . 27 PHE O 1 1
20 46014 1 1 50 VAL C C 1.663 23.473 7.060 1.00 . A A . 28 VAL C 1 1
20 46015 1 1 50 VAL CA C 1.119 24.488 6.034 1.00 . A A . 28 VAL CA 1 1
20 46016 1 1 50 VAL CB C 1.439 25.967 6.485 1.00 . A A . 28 VAL CB 1 1
20 46017 1 1 50 VAL CG1 C 1.219 26.962 5.317 1.00 . A A . 28 VAL CG1 1 1
20 46018 1 1 50 VAL CG2 C 0.619 26.390 7.726 1.00 . A A . 28 VAL CG2 1 1
20 46019 1 1 50 VAL H H -0.970 24.741 6.328 1.00 . A A . 28 VAL H 1 1
20 46020 1 1 50 VAL HA H 1.640 24.318 5.087 1.00 . A A . 28 VAL HA 1 1
20 46021 1 1 50 VAL HB H 2.497 26.009 6.757 1.00 . A A . 28 VAL HB 1 1
20 46022 1 1 50 VAL HG11 H 1.874 26.707 4.491 1.00 . A A . 28 VAL HG11 1 1
20 46023 1 1 50 VAL HG12 H 1.444 27.970 5.645 1.00 . A A . 28 VAL HG12 1 1
20 46024 1 1 50 VAL HG13 H 0.190 26.916 4.985 1.00 . A A . 28 VAL HG13 1 1
20 46025 1 1 50 VAL HG21 H -0.444 26.350 7.496 1.00 . A A . 28 VAL HG21 1 1
20 46026 1 1 50 VAL HG22 H 0.885 27.395 8.021 1.00 . A A . 28 VAL HG22 1 1
20 46027 1 1 50 VAL HG23 H 0.827 25.714 8.547 1.00 . A A . 28 VAL HG23 1 1
20 46028 1 1 50 VAL N N -0.315 24.256 5.789 1.00 . A A . 28 VAL N 1 1
20 46029 1 1 50 VAL O O 0.985 23.115 8.038 1.00 . A A . 28 VAL O 1 1
20 46030 1 1 51 LYS C C 5.022 22.609 7.947 1.00 . A A . 29 LYS C 1 1
20 46031 1 1 51 LYS CA C 3.626 22.033 7.615 1.00 . A A . 29 LYS CA 1 1
20 46032 1 1 51 LYS CB C 3.767 20.664 6.869 1.00 . A A . 29 LYS CB 1 1
20 46033 1 1 51 LYS CD C 2.401 18.811 8.056 1.00 . A A . 29 LYS CD 1 1
20 46034 1 1 51 LYS CE C 2.161 19.497 9.415 1.00 . A A . 29 LYS CE 1 1
20 46035 1 1 51 LYS CG C 2.496 19.774 6.845 1.00 . A A . 29 LYS CG 1 1
20 46036 1 1 51 LYS H H 3.305 23.293 5.959 1.00 . A A . 29 LYS H 1 1
20 46037 1 1 51 LYS HA H 3.079 21.880 8.539 1.00 . A A . 29 LYS HA 1 1
20 46038 1 1 51 LYS HB2 H 4.044 20.865 5.840 1.00 . A A . 29 LYS HB2 1 1
20 46039 1 1 51 LYS HB3 H 4.574 20.089 7.324 1.00 . A A . 29 LYS HB3 1 1
20 46040 1 1 51 LYS HD2 H 1.584 18.122 7.879 1.00 . A A . 29 LYS HD2 1 1
20 46041 1 1 51 LYS HD3 H 3.323 18.241 8.112 1.00 . A A . 29 LYS HD3 1 1
20 46042 1 1 51 LYS HE2 H 2.877 20.294 9.542 1.00 . A A . 29 LYS HE2 1 1
20 46043 1 1 51 LYS HE3 H 1.158 19.909 9.438 1.00 . A A . 29 LYS HE3 1 1
20 46044 1 1 51 LYS HG2 H 1.618 20.410 6.835 1.00 . A A . 29 LYS HG2 1 1
20 46045 1 1 51 LYS HG3 H 2.505 19.181 5.934 1.00 . A A . 29 LYS HG3 1 1
20 46046 1 1 51 LYS HZ1 H 1.930 18.956 11.418 1.00 . A A . 29 LYS HZ1 1 1
20 46047 1 1 51 LYS HZ2 H 3.324 18.338 10.691 1.00 . A A . 29 LYS HZ2 1 1
20 46048 1 1 51 LYS HZ3 H 1.819 17.659 10.334 1.00 . A A . 29 LYS HZ3 1 1
20 46049 1 1 51 LYS N N 2.881 22.988 6.780 1.00 . A A . 29 LYS N 1 1
20 46050 1 1 51 LYS NZ N 2.315 18.547 10.542 1.00 . A A . 29 LYS NZ 1 1
20 46051 1 1 51 LYS O O 5.693 23.095 7.054 1.00 . A A . 29 LYS O 1 1
20 46052 1 1 52 PRO C C 7.877 21.791 9.336 1.00 . A A . 30 PRO C 1 1
20 46053 1 1 52 PRO CA C 6.870 22.946 9.619 1.00 . A A . 30 PRO CA 1 1
20 46054 1 1 52 PRO CB C 6.743 23.271 11.146 1.00 . A A . 30 PRO CB 1 1
20 46055 1 1 52 PRO CD C 4.679 22.244 10.431 1.00 . A A . 30 PRO CD 1 1
20 46056 1 1 52 PRO CG C 5.277 23.139 11.484 1.00 . A A . 30 PRO CG 1 1
20 46057 1 1 52 PRO HA H 7.201 23.830 9.082 1.00 . A A . 30 PRO HA 1 1
20 46058 1 1 52 PRO HB2 H 7.341 22.576 11.728 1.00 . A A . 30 PRO HB2 1 1
20 46059 1 1 52 PRO HB3 H 7.100 24.278 11.336 1.00 . A A . 30 PRO HB3 1 1
20 46060 1 1 52 PRO HD2 H 4.793 21.196 10.694 1.00 . A A . 30 PRO HD2 1 1
20 46061 1 1 52 PRO HD3 H 3.631 22.484 10.274 1.00 . A A . 30 PRO HD3 1 1
20 46062 1 1 52 PRO HG2 H 5.156 22.697 12.469 1.00 . A A . 30 PRO HG2 1 1
20 46063 1 1 52 PRO HG3 H 4.801 24.116 11.461 1.00 . A A . 30 PRO HG3 1 1
20 46064 1 1 52 PRO N N 5.478 22.577 9.238 1.00 . A A . 30 PRO N 1 1
20 46065 1 1 52 PRO O O 8.708 21.465 10.190 1.00 . A A . 30 PRO O 1 1
20 46066 1 1 53 ALA C C 8.162 18.794 8.553 1.00 . A A . 31 ALA C 1 1
20 46067 1 1 53 ALA CA C 8.523 20.012 7.672 1.00 . A A . 31 ALA CA 1 1
20 46068 1 1 53 ALA CB C 10.060 20.205 7.606 1.00 . A A . 31 ALA CB 1 1
20 46069 1 1 53 ALA H H 7.256 21.693 7.435 1.00 . A A . 31 ALA H 1 1
20 46070 1 1 53 ALA HA H 8.182 19.804 6.660 1.00 . A A . 31 ALA HA 1 1
20 46071 1 1 53 ALA HB1 H 10.530 19.296 7.252 1.00 . A A . 31 ALA HB1 1 1
20 46072 1 1 53 ALA HB2 H 10.441 20.448 8.589 1.00 . A A . 31 ALA HB2 1 1
20 46073 1 1 53 ALA HB3 H 10.293 21.013 6.926 1.00 . A A . 31 ALA HB3 1 1
20 46074 1 1 53 ALA N N 7.805 21.237 8.102 1.00 . A A . 31 ALA N 1 1
20 46075 1 1 53 ALA O O 8.877 18.464 9.512 1.00 . A A . 31 ALA O 1 1
20 46076 1 1 54 THR C C 6.565 15.830 7.733 1.00 . A A . 32 THR C 1 1
20 46077 1 1 54 THR CA C 6.638 16.876 8.857 1.00 . A A . 32 THR CA 1 1
20 46078 1 1 54 THR CB C 5.272 16.975 9.627 1.00 . A A . 32 THR CB 1 1
20 46079 1 1 54 THR CG2 C 4.933 15.688 10.405 1.00 . A A . 32 THR CG2 1 1
20 46080 1 1 54 THR H H 6.414 18.577 7.611 1.00 . A A . 32 THR H 1 1
20 46081 1 1 54 THR HA H 7.407 16.573 9.564 1.00 . A A . 32 THR HA 1 1
20 46082 1 1 54 THR HB H 4.484 17.151 8.901 1.00 . A A . 32 THR HB 1 1
20 46083 1 1 54 THR HG1 H 6.178 18.213 10.885 1.00 . A A . 32 THR HG1 1 1
20 46084 1 1 54 THR HG21 H 3.985 15.811 10.914 1.00 . A A . 32 THR HG21 1 1
20 46085 1 1 54 THR HG22 H 5.705 15.484 11.133 1.00 . A A . 32 THR HG22 1 1
20 46086 1 1 54 THR HG23 H 4.859 14.852 9.718 1.00 . A A . 32 THR HG23 1 1
20 46087 1 1 54 THR N N 7.020 18.164 8.256 1.00 . A A . 32 THR N 1 1
20 46088 1 1 54 THR O O 7.462 14.992 7.581 1.00 . A A . 32 THR O 1 1
20 46089 1 1 54 THR OG1 O 5.288 18.092 10.537 1.00 . A A . 32 THR OG1 1 1
20 46090 1 1 55 VAL C C 5.795 15.791 4.499 1.00 . A A . 33 VAL C 1 1
20 46091 1 1 55 VAL CA C 5.292 15.071 5.756 1.00 . A A . 33 VAL CA 1 1
20 46092 1 1 55 VAL CB C 3.772 14.671 5.636 1.00 . A A . 33 VAL CB 1 1
20 46093 1 1 55 VAL CG1 C 3.364 13.785 6.832 1.00 . A A . 33 VAL CG1 1 1
20 46094 1 1 55 VAL CG2 C 2.836 15.909 5.526 1.00 . A A . 33 VAL CG2 1 1
20 46095 1 1 55 VAL H H 4.868 16.656 7.074 1.00 . A A . 33 VAL H 1 1
20 46096 1 1 55 VAL HA H 5.872 14.152 5.894 1.00 . A A . 33 VAL HA 1 1
20 46097 1 1 55 VAL HB H 3.650 14.075 4.731 1.00 . A A . 33 VAL HB 1 1
20 46098 1 1 55 VAL HG11 H 3.982 12.897 6.855 1.00 . A A . 33 VAL HG11 1 1
20 46099 1 1 55 VAL HG12 H 2.328 13.495 6.735 1.00 . A A . 33 VAL HG12 1 1
20 46100 1 1 55 VAL HG13 H 3.496 14.337 7.757 1.00 . A A . 33 VAL HG13 1 1
20 46101 1 1 55 VAL HG21 H 2.943 16.531 6.408 1.00 . A A . 33 VAL HG21 1 1
20 46102 1 1 55 VAL HG22 H 1.805 15.587 5.439 1.00 . A A . 33 VAL HG22 1 1
20 46103 1 1 55 VAL HG23 H 3.100 16.488 4.649 1.00 . A A . 33 VAL HG23 1 1
20 46104 1 1 55 VAL N N 5.513 15.940 6.912 1.00 . A A . 33 VAL N 1 1
20 46105 1 1 55 VAL O O 5.423 16.938 4.263 1.00 . A A . 33 VAL O 1 1
20 46106 1 1 56 TRP C C 7.854 14.684 1.568 1.00 . A A . 34 TRP C 1 1
20 46107 1 1 56 TRP CA C 7.309 15.752 2.536 1.00 . A A . 34 TRP CA 1 1
20 46108 1 1 56 TRP CB C 8.443 16.737 2.958 1.00 . A A . 34 TRP CB 1 1
20 46109 1 1 56 TRP CD1 C 8.475 18.495 1.060 1.00 . A A . 34 TRP CD1 1 1
20 46110 1 1 56 TRP CD2 C 10.346 17.265 1.192 1.00 . A A . 34 TRP CD2 1 1
20 46111 1 1 56 TRP CE2 C 10.476 18.169 0.124 1.00 . A A . 34 TRP CE2 1 1
20 46112 1 1 56 TRP CE3 C 11.402 16.387 1.468 1.00 . A A . 34 TRP CE3 1 1
20 46113 1 1 56 TRP CG C 9.054 17.486 1.785 1.00 . A A . 34 TRP CG 1 1
20 46114 1 1 56 TRP CH2 C 12.636 17.355 -0.380 1.00 . A A . 34 TRP CH2 1 1
20 46115 1 1 56 TRP CZ2 C 11.618 18.221 -0.673 1.00 . A A . 34 TRP CZ2 1 1
20 46116 1 1 56 TRP CZ3 C 12.535 16.440 0.676 1.00 . A A . 34 TRP CZ3 1 1
20 46117 1 1 56 TRP H H 6.871 14.197 3.927 1.00 . A A . 34 TRP H 1 1
20 46118 1 1 56 TRP HA H 6.539 16.315 2.014 1.00 . A A . 34 TRP HA 1 1
20 46119 1 1 56 TRP HB2 H 8.042 17.467 3.653 1.00 . A A . 34 TRP HB2 1 1
20 46120 1 1 56 TRP HB3 H 9.230 16.182 3.457 1.00 . A A . 34 TRP HB3 1 1
20 46121 1 1 56 TRP HD1 H 7.490 18.897 1.252 1.00 . A A . 34 TRP HD1 1 1
20 46122 1 1 56 TRP HE1 H 9.133 19.609 -0.590 1.00 . A A . 34 TRP HE1 1 1
20 46123 1 1 56 TRP HE3 H 11.340 15.676 2.285 1.00 . A A . 34 TRP HE3 1 1
20 46124 1 1 56 TRP HH2 H 13.542 17.360 -0.978 1.00 . A A . 34 TRP HH2 1 1
20 46125 1 1 56 TRP HZ2 H 11.711 18.924 -1.492 1.00 . A A . 34 TRP HZ2 1 1
20 46126 1 1 56 TRP HZ3 H 13.361 15.768 0.875 1.00 . A A . 34 TRP HZ3 1 1
20 46127 1 1 56 TRP N N 6.670 15.129 3.718 1.00 . A A . 34 TRP N 1 1
20 46128 1 1 56 TRP NE1 N 9.323 18.904 0.059 1.00 . A A . 34 TRP NE1 1 1
20 46129 1 1 56 TRP O O 7.796 14.867 0.346 1.00 . A A . 34 TRP O 1 1
20 46130 1 1 57 LYS C C 8.131 11.923 0.234 1.00 . A A . 35 LYS C 1 1
20 46131 1 1 57 LYS CA C 9.036 12.499 1.347 1.00 . A A . 35 LYS CA 1 1
20 46132 1 1 57 LYS CB C 9.487 11.365 2.296 1.00 . A A . 35 LYS CB 1 1
20 46133 1 1 57 LYS CD C 10.868 10.641 4.339 1.00 . A A . 35 LYS CD 1 1
20 46134 1 1 57 LYS CE C 11.318 9.321 3.672 1.00 . A A . 35 LYS CE 1 1
20 46135 1 1 57 LYS CG C 10.569 11.768 3.322 1.00 . A A . 35 LYS CG 1 1
20 46136 1 1 57 LYS H H 8.309 13.471 3.095 1.00 . A A . 35 LYS H 1 1
20 46137 1 1 57 LYS HA H 9.919 12.933 0.884 1.00 . A A . 35 LYS HA 1 1
20 46138 1 1 57 LYS HB2 H 8.621 11.008 2.842 1.00 . A A . 35 LYS HB2 1 1
20 46139 1 1 57 LYS HB3 H 9.879 10.544 1.702 1.00 . A A . 35 LYS HB3 1 1
20 46140 1 1 57 LYS HD2 H 11.655 10.976 5.007 1.00 . A A . 35 LYS HD2 1 1
20 46141 1 1 57 LYS HD3 H 9.972 10.453 4.922 1.00 . A A . 35 LYS HD3 1 1
20 46142 1 1 57 LYS HE2 H 10.576 9.021 2.942 1.00 . A A . 35 LYS HE2 1 1
20 46143 1 1 57 LYS HE3 H 12.266 9.479 3.174 1.00 . A A . 35 LYS HE3 1 1
20 46144 1 1 57 LYS HG2 H 11.483 12.013 2.792 1.00 . A A . 35 LYS HG2 1 1
20 46145 1 1 57 LYS HG3 H 10.228 12.647 3.861 1.00 . A A . 35 LYS HG3 1 1
20 46146 1 1 57 LYS HZ1 H 11.817 7.361 4.190 1.00 . A A . 35 LYS HZ1 1 1
20 46147 1 1 57 LYS HZ2 H 10.560 8.011 5.112 1.00 . A A . 35 LYS HZ2 1 1
20 46148 1 1 57 LYS HZ3 H 12.155 8.493 5.398 1.00 . A A . 35 LYS HZ3 1 1
20 46149 1 1 57 LYS N N 8.369 13.573 2.125 1.00 . A A . 35 LYS N 1 1
20 46150 1 1 57 LYS NZ N 11.473 8.221 4.660 1.00 . A A . 35 LYS NZ 1 1
20 46151 1 1 57 LYS O O 8.581 11.737 -0.902 1.00 . A A . 35 LYS O 1 1
20 46152 1 1 58 GLU C C 5.073 12.241 -1.034 1.00 . A A . 36 GLU C 1 1
20 46153 1 1 58 GLU CA C 5.885 11.096 -0.394 1.00 . A A . 36 GLU CA 1 1
20 46154 1 1 58 GLU CB C 4.930 10.087 0.298 1.00 . A A . 36 GLU CB 1 1
20 46155 1 1 58 GLU CD C 6.779 8.267 0.563 1.00 . A A . 36 GLU CD 1 1
20 46156 1 1 58 GLU CG C 5.619 9.050 1.220 1.00 . A A . 36 GLU CG 1 1
20 46157 1 1 58 GLU H H 6.580 11.781 1.499 1.00 . A A . 36 GLU H 1 1
20 46158 1 1 58 GLU HA H 6.429 10.580 -1.184 1.00 . A A . 36 GLU HA 1 1
20 46159 1 1 58 GLU HB2 H 4.220 10.645 0.905 1.00 . A A . 36 GLU HB2 1 1
20 46160 1 1 58 GLU HB3 H 4.379 9.547 -0.467 1.00 . A A . 36 GLU HB3 1 1
20 46161 1 1 58 GLU HG2 H 6.002 9.574 2.093 1.00 . A A . 36 GLU HG2 1 1
20 46162 1 1 58 GLU HG3 H 4.870 8.341 1.558 1.00 . A A . 36 GLU HG3 1 1
20 46163 1 1 58 GLU N N 6.866 11.634 0.575 1.00 . A A . 36 GLU N 1 1
20 46164 1 1 58 GLU O O 4.435 12.051 -2.073 1.00 . A A . 36 GLU O 1 1
20 46165 1 1 58 GLU OE1 O 6.521 7.314 -0.196 1.00 . A A . 36 GLU OE1 1 1
20 46166 1 1 58 GLU OE2 O 7.961 8.598 0.817 1.00 . A A . 36 GLU OE2 1 1
20 46167 1 1 59 LEU C C 4.767 15.075 -2.210 1.00 . A A . 37 LEU C 1 1
20 46168 1 1 59 LEU CA C 4.336 14.610 -0.814 1.00 . A A . 37 LEU CA 1 1
20 46169 1 1 59 LEU CB C 4.471 15.766 0.236 1.00 . A A . 37 LEU CB 1 1
20 46170 1 1 59 LEU CD1 C 2.049 16.457 0.613 1.00 . A A . 37 LEU CD1 1 1
20 46171 1 1 59 LEU CD2 C 3.055 14.581 2.009 1.00 . A A . 37 LEU CD2 1 1
20 46172 1 1 59 LEU CG C 3.320 15.910 1.277 1.00 . A A . 37 LEU CG 1 1
20 46173 1 1 59 LEU H H 5.678 13.505 0.398 1.00 . A A . 37 LEU H 1 1
20 46174 1 1 59 LEU HA H 3.290 14.307 -0.857 1.00 . A A . 37 LEU HA 1 1
20 46175 1 1 59 LEU HB2 H 5.390 15.608 0.783 1.00 . A A . 37 LEU HB2 1 1
20 46176 1 1 59 LEU HB3 H 4.560 16.712 -0.287 1.00 . A A . 37 LEU HB3 1 1
20 46177 1 1 59 LEU HD11 H 1.275 16.581 1.358 1.00 . A A . 37 LEU HD11 1 1
20 46178 1 1 59 LEU HD12 H 1.699 15.772 -0.153 1.00 . A A . 37 LEU HD12 1 1
20 46179 1 1 59 LEU HD13 H 2.260 17.417 0.161 1.00 . A A . 37 LEU HD13 1 1
20 46180 1 1 59 LEU HD21 H 2.737 13.824 1.306 1.00 . A A . 37 LEU HD21 1 1
20 46181 1 1 59 LEU HD22 H 2.285 14.726 2.757 1.00 . A A . 37 LEU HD22 1 1
20 46182 1 1 59 LEU HD23 H 3.964 14.259 2.499 1.00 . A A . 37 LEU HD23 1 1
20 46183 1 1 59 LEU HG H 3.619 16.637 2.025 1.00 . A A . 37 LEU HG 1 1
20 46184 1 1 59 LEU N N 5.102 13.423 -0.387 1.00 . A A . 37 LEU N 1 1
20 46185 1 1 59 LEU O O 5.874 15.593 -2.390 1.00 . A A . 37 LEU O 1 1
20 46186 1 1 60 LYS C C 2.696 16.017 -4.989 1.00 . A A . 38 LYS C 1 1
20 46187 1 1 60 LYS CA C 4.025 15.361 -4.556 1.00 . A A . 38 LYS CA 1 1
20 46188 1 1 60 LYS CB C 4.496 14.211 -5.518 1.00 . A A . 38 LYS CB 1 1
20 46189 1 1 60 LYS CD C 2.532 13.367 -7.019 1.00 . A A . 38 LYS CD 1 1
20 46190 1 1 60 LYS CE C 3.282 13.506 -8.357 1.00 . A A . 38 LYS CE 1 1
20 46191 1 1 60 LYS CG C 3.477 13.071 -5.819 1.00 . A A . 38 LYS CG 1 1
20 46192 1 1 60 LYS H H 3.097 14.294 -2.986 1.00 . A A . 38 LYS H 1 1
20 46193 1 1 60 LYS HA H 4.789 16.132 -4.552 1.00 . A A . 38 LYS HA 1 1
20 46194 1 1 60 LYS HB2 H 4.799 14.653 -6.460 1.00 . A A . 38 LYS HB2 1 1
20 46195 1 1 60 LYS HB3 H 5.380 13.757 -5.076 1.00 . A A . 38 LYS HB3 1 1
20 46196 1 1 60 LYS HD2 H 1.823 12.561 -7.108 1.00 . A A . 38 LYS HD2 1 1
20 46197 1 1 60 LYS HD3 H 1.994 14.288 -6.821 1.00 . A A . 38 LYS HD3 1 1
20 46198 1 1 60 LYS HE2 H 4.021 14.295 -8.277 1.00 . A A . 38 LYS HE2 1 1
20 46199 1 1 60 LYS HE3 H 3.782 12.572 -8.580 1.00 . A A . 38 LYS HE3 1 1
20 46200 1 1 60 LYS HG2 H 4.022 12.159 -6.036 1.00 . A A . 38 LYS HG2 1 1
20 46201 1 1 60 LYS HG3 H 2.869 12.907 -4.934 1.00 . A A . 38 LYS HG3 1 1
20 46202 1 1 60 LYS HZ1 H 1.676 13.066 -9.614 1.00 . A A . 38 LYS HZ1 1 1
20 46203 1 1 60 LYS HZ2 H 2.900 13.962 -10.360 1.00 . A A . 38 LYS HZ2 1 1
20 46204 1 1 60 LYS HZ3 H 1.844 14.712 -9.276 1.00 . A A . 38 LYS HZ3 1 1
20 46205 1 1 60 LYS N N 3.880 14.847 -3.190 1.00 . A A . 38 LYS N 1 1
20 46206 1 1 60 LYS NZ N 2.363 13.835 -9.478 1.00 . A A . 38 LYS NZ 1 1
20 46207 1 1 60 LYS O O 1.621 15.577 -4.545 1.00 . A A . 38 LYS O 1 1
20 46208 1 1 61 PRO C C 0.776 16.741 -7.380 1.00 . A A . 39 PRO C 1 1
20 46209 1 1 61 PRO CA C 1.516 17.692 -6.412 1.00 . A A . 39 PRO CA 1 1
20 46210 1 1 61 PRO CB C 2.048 18.964 -7.114 1.00 . A A . 39 PRO CB 1 1
20 46211 1 1 61 PRO CD C 3.963 17.645 -6.480 1.00 . A A . 39 PRO CD 1 1
20 46212 1 1 61 PRO CG C 3.438 18.596 -7.540 1.00 . A A . 39 PRO CG 1 1
20 46213 1 1 61 PRO HA H 0.850 17.968 -5.598 1.00 . A A . 39 PRO HA 1 1
20 46214 1 1 61 PRO HB2 H 1.419 19.220 -7.962 1.00 . A A . 39 PRO HB2 1 1
20 46215 1 1 61 PRO HB3 H 2.059 19.794 -6.411 1.00 . A A . 39 PRO HB3 1 1
20 46216 1 1 61 PRO HD2 H 4.584 16.872 -6.937 1.00 . A A . 39 PRO HD2 1 1
20 46217 1 1 61 PRO HD3 H 4.526 18.179 -5.723 1.00 . A A . 39 PRO HD3 1 1
20 46218 1 1 61 PRO HG2 H 3.407 18.106 -8.510 1.00 . A A . 39 PRO HG2 1 1
20 46219 1 1 61 PRO HG3 H 4.058 19.482 -7.599 1.00 . A A . 39 PRO HG3 1 1
20 46220 1 1 61 PRO N N 2.737 17.049 -5.889 1.00 . A A . 39 PRO N 1 1
20 46221 1 1 61 PRO O O 1.241 16.477 -8.500 1.00 . A A . 39 PRO O 1 1
20 46222 1 1 62 GLY C C -1.735 14.128 -6.736 1.00 . A A . 40 GLY C 1 1
20 46223 1 1 62 GLY CA C -1.121 15.199 -7.633 1.00 . A A . 40 GLY CA 1 1
20 46224 1 1 62 GLY H H -0.577 16.385 -5.964 1.00 . A A . 40 GLY H 1 1
20 46225 1 1 62 GLY HA2 H -1.915 15.743 -8.130 1.00 . A A . 40 GLY HA2 1 1
20 46226 1 1 62 GLY HA3 H -0.508 14.708 -8.378 1.00 . A A . 40 GLY HA3 1 1
20 46227 1 1 62 GLY N N -0.314 16.159 -6.881 1.00 . A A . 40 GLY N 1 1
20 46228 1 1 62 GLY O O -2.565 13.333 -7.192 1.00 . A A . 40 GLY O 1 1
20 46229 1 1 63 MET C C -3.197 13.654 -3.876 1.00 . A A . 41 MET C 1 1
20 46230 1 1 63 MET CA C -1.846 13.167 -4.444 1.00 . A A . 41 MET CA 1 1
20 46231 1 1 63 MET CB C -0.831 12.973 -3.275 1.00 . A A . 41 MET CB 1 1
20 46232 1 1 63 MET CE C 1.214 12.698 -0.956 1.00 . A A . 41 MET CE 1 1
20 46233 1 1 63 MET CG C 0.509 12.325 -3.657 1.00 . A A . 41 MET CG 1 1
20 46234 1 1 63 MET H H -0.629 14.745 -5.176 1.00 . A A . 41 MET H 1 1
20 46235 1 1 63 MET HA H -2.015 12.210 -4.921 1.00 . A A . 41 MET HA 1 1
20 46236 1 1 63 MET HB2 H -0.620 13.938 -2.824 1.00 . A A . 41 MET HB2 1 1
20 46237 1 1 63 MET HB3 H -1.293 12.346 -2.517 1.00 . A A . 41 MET HB3 1 1
20 46238 1 1 63 MET HE1 H 0.179 12.868 -0.704 1.00 . A A . 41 MET HE1 1 1
20 46239 1 1 63 MET HE2 H 1.660 13.622 -1.289 1.00 . A A . 41 MET HE2 1 1
20 46240 1 1 63 MET HE3 H 1.746 12.335 -0.086 1.00 . A A . 41 MET HE3 1 1
20 46241 1 1 63 MET HG2 H 0.342 11.593 -4.442 1.00 . A A . 41 MET HG2 1 1
20 46242 1 1 63 MET HG3 H 1.184 13.089 -4.027 1.00 . A A . 41 MET HG3 1 1
20 46243 1 1 63 MET N N -1.311 14.102 -5.455 1.00 . A A . 41 MET N 1 1
20 46244 1 1 63 MET O O -3.740 14.678 -4.299 1.00 . A A . 41 MET O 1 1
20 46245 1 1 63 MET SD S 1.311 11.482 -2.267 1.00 . A A . 41 MET SD 1 1
20 46246 1 1 64 LYS C C -4.525 13.625 -0.689 1.00 . A A . 42 LYS C 1 1
20 46247 1 1 64 LYS CA C -4.922 13.258 -2.122 1.00 . A A . 42 LYS CA 1 1
20 46248 1 1 64 LYS CB C -5.986 12.128 -2.093 1.00 . A A . 42 LYS CB 1 1
20 46249 1 1 64 LYS CD C -6.602 9.692 -1.550 1.00 . A A . 42 LYS CD 1 1
20 46250 1 1 64 LYS CE C -7.744 9.759 -2.588 1.00 . A A . 42 LYS CE 1 1
20 46251 1 1 64 LYS CG C -5.462 10.703 -1.837 1.00 . A A . 42 LYS CG 1 1
20 46252 1 1 64 LYS H H -3.312 12.020 -2.723 1.00 . A A . 42 LYS H 1 1
20 46253 1 1 64 LYS HA H -5.370 14.136 -2.582 1.00 . A A . 42 LYS HA 1 1
20 46254 1 1 64 LYS HB2 H -6.696 12.351 -1.311 1.00 . A A . 42 LYS HB2 1 1
20 46255 1 1 64 LYS HB3 H -6.513 12.128 -3.043 1.00 . A A . 42 LYS HB3 1 1
20 46256 1 1 64 LYS HD2 H -6.186 8.687 -1.558 1.00 . A A . 42 LYS HD2 1 1
20 46257 1 1 64 LYS HD3 H -7.010 9.898 -0.565 1.00 . A A . 42 LYS HD3 1 1
20 46258 1 1 64 LYS HE2 H -8.164 10.758 -2.587 1.00 . A A . 42 LYS HE2 1 1
20 46259 1 1 64 LYS HE3 H -7.343 9.552 -3.570 1.00 . A A . 42 LYS HE3 1 1
20 46260 1 1 64 LYS HG2 H -4.910 10.373 -2.711 1.00 . A A . 42 LYS HG2 1 1
20 46261 1 1 64 LYS HG3 H -4.788 10.725 -0.987 1.00 . A A . 42 LYS HG3 1 1
20 46262 1 1 64 LYS HZ1 H -8.456 7.844 -2.169 1.00 . A A . 42 LYS HZ1 1 1
20 46263 1 1 64 LYS HZ2 H -9.519 8.789 -3.083 1.00 . A A . 42 LYS HZ2 1 1
20 46264 1 1 64 LYS HZ3 H -9.343 9.083 -1.427 1.00 . A A . 42 LYS HZ3 1 1
20 46265 1 1 64 LYS N N -3.734 12.880 -2.914 1.00 . A A . 42 LYS N 1 1
20 46266 1 1 64 LYS NZ N -8.840 8.800 -2.296 1.00 . A A . 42 LYS NZ 1 1
20 46267 1 1 64 LYS O O -3.450 13.271 -0.223 1.00 . A A . 42 LYS O 1 1
20 46268 1 1 65 PHE C C -6.572 14.430 2.134 1.00 . A A . 43 PHE C 1 1
20 46269 1 1 65 PHE CA C -5.237 14.664 1.431 1.00 . A A . 43 PHE CA 1 1
20 46270 1 1 65 PHE CB C -4.762 16.125 1.598 1.00 . A A . 43 PHE CB 1 1
20 46271 1 1 65 PHE CD1 C -4.672 16.136 4.161 1.00 . A A . 43 PHE CD1 1 1
20 46272 1 1 65 PHE CD2 C -2.948 17.281 2.961 1.00 . A A . 43 PHE CD2 1 1
20 46273 1 1 65 PHE CE1 C -4.094 16.520 5.351 1.00 . A A . 43 PHE CE1 1 1
20 46274 1 1 65 PHE CE2 C -2.372 17.658 4.154 1.00 . A A . 43 PHE CE2 1 1
20 46275 1 1 65 PHE CG C -4.113 16.505 2.937 1.00 . A A . 43 PHE CG 1 1
20 46276 1 1 65 PHE CZ C -2.945 17.279 5.347 1.00 . A A . 43 PHE CZ 1 1
20 46277 1 1 65 PHE H H -6.228 14.629 -0.446 1.00 . A A . 43 PHE H 1 1
20 46278 1 1 65 PHE HA H -4.490 13.994 1.853 1.00 . A A . 43 PHE HA 1 1
20 46279 1 1 65 PHE HB2 H -4.038 16.336 0.822 1.00 . A A . 43 PHE HB2 1 1
20 46280 1 1 65 PHE HB3 H -5.608 16.792 1.450 1.00 . A A . 43 PHE HB3 1 1
20 46281 1 1 65 PHE HD1 H -5.572 15.535 4.177 1.00 . A A . 43 PHE HD1 1 1
20 46282 1 1 65 PHE HD2 H -2.489 17.582 2.028 1.00 . A A . 43 PHE HD2 1 1
20 46283 1 1 65 PHE HE1 H -4.542 16.223 6.292 1.00 . A A . 43 PHE HE1 1 1
20 46284 1 1 65 PHE HE2 H -1.467 18.255 4.154 1.00 . A A . 43 PHE HE2 1 1
20 46285 1 1 65 PHE HZ H -2.491 17.583 6.282 1.00 . A A . 43 PHE HZ 1 1
20 46286 1 1 65 PHE N N -5.413 14.332 0.008 1.00 . A A . 43 PHE N 1 1
20 46287 1 1 65 PHE O O -7.489 15.243 2.013 1.00 . A A . 43 PHE O 1 1
20 46288 1 1 66 VAL C C -7.902 13.539 4.945 1.00 . A A . 44 VAL C 1 1
20 46289 1 1 66 VAL CA C -7.896 12.928 3.534 1.00 . A A . 44 VAL CA 1 1
20 46290 1 1 66 VAL CB C -8.044 11.371 3.566 1.00 . A A . 44 VAL CB 1 1
20 46291 1 1 66 VAL CG1 C -9.350 10.940 4.263 1.00 . A A . 44 VAL CG1 1 1
20 46292 1 1 66 VAL CG2 C -7.968 10.804 2.124 1.00 . A A . 44 VAL CG2 1 1
20 46293 1 1 66 VAL H H -5.894 12.723 2.904 1.00 . A A . 44 VAL H 1 1
20 46294 1 1 66 VAL HA H -8.744 13.332 2.978 1.00 . A A . 44 VAL HA 1 1
20 46295 1 1 66 VAL HB H -7.209 10.964 4.132 1.00 . A A . 44 VAL HB 1 1
20 46296 1 1 66 VAL HG11 H -10.200 11.351 3.731 1.00 . A A . 44 VAL HG11 1 1
20 46297 1 1 66 VAL HG12 H -9.359 11.307 5.283 1.00 . A A . 44 VAL HG12 1 1
20 46298 1 1 66 VAL HG13 H -9.422 9.862 4.274 1.00 . A A . 44 VAL HG13 1 1
20 46299 1 1 66 VAL HG21 H -8.058 9.726 2.151 1.00 . A A . 44 VAL HG21 1 1
20 46300 1 1 66 VAL HG22 H -7.018 11.068 1.674 1.00 . A A . 44 VAL HG22 1 1
20 46301 1 1 66 VAL HG23 H -8.770 11.214 1.525 1.00 . A A . 44 VAL HG23 1 1
20 46302 1 1 66 VAL N N -6.676 13.309 2.836 1.00 . A A . 44 VAL N 1 1
20 46303 1 1 66 VAL O O -6.969 13.350 5.731 1.00 . A A . 44 VAL O 1 1
20 46304 1 1 67 PHE C C -9.897 14.139 7.488 1.00 . A A . 45 PHE C 1 1
20 46305 1 1 67 PHE CA C -9.088 15.014 6.519 1.00 . A A . 45 PHE CA 1 1
20 46306 1 1 67 PHE CB C -9.765 16.389 6.294 1.00 . A A . 45 PHE CB 1 1
20 46307 1 1 67 PHE CD1 C -7.841 17.781 5.397 1.00 . A A . 45 PHE CD1 1 1
20 46308 1 1 67 PHE CD2 C -9.723 17.421 3.974 1.00 . A A . 45 PHE CD2 1 1
20 46309 1 1 67 PHE CE1 C -7.231 18.518 4.403 1.00 . A A . 45 PHE CE1 1 1
20 46310 1 1 67 PHE CE2 C -9.114 18.158 2.989 1.00 . A A . 45 PHE CE2 1 1
20 46311 1 1 67 PHE CG C -9.099 17.218 5.201 1.00 . A A . 45 PHE CG 1 1
20 46312 1 1 67 PHE CZ C -7.867 18.705 3.199 1.00 . A A . 45 PHE CZ 1 1
20 46313 1 1 67 PHE H H -9.641 14.435 4.566 1.00 . A A . 45 PHE H 1 1
20 46314 1 1 67 PHE HA H -8.093 15.182 6.933 1.00 . A A . 45 PHE HA 1 1
20 46315 1 1 67 PHE HB2 H -10.806 16.238 6.021 1.00 . A A . 45 PHE HB2 1 1
20 46316 1 1 67 PHE HB3 H -9.730 16.963 7.213 1.00 . A A . 45 PHE HB3 1 1
20 46317 1 1 67 PHE HD1 H -7.333 17.636 6.340 1.00 . A A . 45 PHE HD1 1 1
20 46318 1 1 67 PHE HD2 H -10.702 16.996 3.795 1.00 . A A . 45 PHE HD2 1 1
20 46319 1 1 67 PHE HE1 H -6.251 18.948 4.570 1.00 . A A . 45 PHE HE1 1 1
20 46320 1 1 67 PHE HE2 H -9.614 18.307 2.040 1.00 . A A . 45 PHE HE2 1 1
20 46321 1 1 67 PHE HZ H -7.392 19.284 2.419 1.00 . A A . 45 PHE HZ 1 1
20 46322 1 1 67 PHE N N -8.942 14.319 5.237 1.00 . A A . 45 PHE N 1 1
20 46323 1 1 67 PHE O O -11.029 13.731 7.180 1.00 . A A . 45 PHE O 1 1
20 46324 1 1 68 TYR C C -10.568 14.120 10.691 1.00 . A A . 46 TYR C 1 1
20 46325 1 1 68 TYR CA C -9.882 13.095 9.741 1.00 . A A . 46 TYR CA 1 1
20 46326 1 1 68 TYR CB C -8.767 12.250 10.440 1.00 . A A . 46 TYR CB 1 1
20 46327 1 1 68 TYR CD1 C -10.003 10.269 11.473 1.00 . A A . 46 TYR CD1 1 1
20 46328 1 1 68 TYR CD2 C -8.917 11.795 12.956 1.00 . A A . 46 TYR CD2 1 1
20 46329 1 1 68 TYR CE1 C -10.457 9.546 12.556 1.00 . A A . 46 TYR CE1 1 1
20 46330 1 1 68 TYR CE2 C -9.361 11.066 14.038 1.00 . A A . 46 TYR CE2 1 1
20 46331 1 1 68 TYR CG C -9.225 11.415 11.645 1.00 . A A . 46 TYR CG 1 1
20 46332 1 1 68 TYR CZ C -10.134 9.946 13.833 1.00 . A A . 46 TYR CZ 1 1
20 46333 1 1 68 TYR H H -8.339 14.085 8.718 1.00 . A A . 46 TYR H 1 1
20 46334 1 1 68 TYR HA H -10.644 12.423 9.347 1.00 . A A . 46 TYR HA 1 1
20 46335 1 1 68 TYR HB2 H -8.345 11.565 9.714 1.00 . A A . 46 TYR HB2 1 1
20 46336 1 1 68 TYR HB3 H -7.982 12.920 10.771 1.00 . A A . 46 TYR HB3 1 1
20 46337 1 1 68 TYR HD1 H -10.257 9.947 10.469 1.00 . A A . 46 TYR HD1 1 1
20 46338 1 1 68 TYR HD2 H -8.309 12.675 13.119 1.00 . A A . 46 TYR HD2 1 1
20 46339 1 1 68 TYR HE1 H -11.064 8.664 12.396 1.00 . A A . 46 TYR HE1 1 1
20 46340 1 1 68 TYR HE2 H -9.108 11.379 15.042 1.00 . A A . 46 TYR HE2 1 1
20 46341 1 1 68 TYR HH H -10.428 8.285 14.760 1.00 . A A . 46 TYR HH 1 1
20 46342 1 1 68 TYR N N -9.268 13.814 8.621 1.00 . A A . 46 TYR N 1 1
20 46343 1 1 68 TYR O O -10.471 15.331 10.466 1.00 . A A . 46 TYR O 1 1
20 46344 1 1 68 TYR OH O -10.595 9.222 14.911 1.00 . A A . 46 TYR OH 1 1
20 46345 1 1 69 GLN C C -13.303 15.004 11.936 1.00 . A A . 47 GLN C 1 1
20 46346 1 1 69 GLN CA C -12.095 14.384 12.673 1.00 . A A . 47 GLN CA 1 1
20 46347 1 1 69 GLN CB C -11.269 15.439 13.473 1.00 . A A . 47 GLN CB 1 1
20 46348 1 1 69 GLN CD C -11.229 17.122 15.412 1.00 . A A . 47 GLN CD 1 1
20 46349 1 1 69 GLN CG C -12.065 16.142 14.592 1.00 . A A . 47 GLN CG 1 1
20 46350 1 1 69 GLN H H -11.314 12.637 11.798 1.00 . A A . 47 GLN H 1 1
20 46351 1 1 69 GLN HA H -12.481 13.658 13.382 1.00 . A A . 47 GLN HA 1 1
20 46352 1 1 69 GLN HB2 H -10.419 14.940 13.926 1.00 . A A . 47 GLN HB2 1 1
20 46353 1 1 69 GLN HB3 H -10.897 16.194 12.786 1.00 . A A . 47 GLN HB3 1 1
20 46354 1 1 69 GLN HE21 H -10.637 15.662 16.627 1.00 . A A . 47 GLN HE21 1 1
20 46355 1 1 69 GLN HE22 H -10.016 17.231 16.980 1.00 . A A . 47 GLN HE22 1 1
20 46356 1 1 69 GLN HG2 H -12.888 16.690 14.141 1.00 . A A . 47 GLN HG2 1 1
20 46357 1 1 69 GLN HG3 H -12.474 15.389 15.258 1.00 . A A . 47 GLN HG3 1 1
20 46358 1 1 69 GLN N N -11.289 13.606 11.711 1.00 . A A . 47 GLN N 1 1
20 46359 1 1 69 GLN NE2 N -10.560 16.622 16.446 1.00 . A A . 47 GLN NE2 1 1
20 46360 1 1 69 GLN O O -13.177 16.045 11.287 1.00 . A A . 47 GLN O 1 1
20 46361 1 1 69 GLN OE1 O -11.165 18.310 15.107 1.00 . A A . 47 GLN OE1 1 1
20 46362 1 1 70 SER C C -16.413 15.846 11.892 1.00 . A A . 48 SER C 1 1
20 46363 1 1 70 SER CA C -15.679 14.650 11.256 1.00 . A A . 48 SER CA 1 1
20 46364 1 1 70 SER CB C -16.586 13.389 11.130 1.00 . A A . 48 SER CB 1 1
20 46365 1 1 70 SER H H -14.488 13.521 12.582 1.00 . A A . 48 SER H 1 1
20 46366 1 1 70 SER HA H -15.376 14.941 10.257 1.00 . A A . 48 SER HA 1 1
20 46367 1 1 70 SER HB2 H -17.520 13.647 10.648 1.00 . A A . 48 SER HB2 1 1
20 46368 1 1 70 SER HB3 H -16.080 12.641 10.533 1.00 . A A . 48 SER HB3 1 1
20 46369 1 1 70 SER HG H -17.177 13.512 12.993 1.00 . A A . 48 SER HG 1 1
20 46370 1 1 70 SER N N -14.460 14.303 12.002 1.00 . A A . 48 SER N 1 1
20 46371 1 1 70 SER O O -17.519 15.694 12.429 1.00 . A A . 48 SER O 1 1
20 46372 1 1 70 SER OG O -16.875 12.820 12.399 1.00 . A A . 48 SER OG 1 1
20 46373 1 1 71 HIS C C -16.699 18.144 13.862 1.00 . A A . 49 HIS C 1 1
20 46374 1 1 71 HIS CA C -16.219 18.309 12.393 1.00 . A A . 49 HIS CA 1 1
20 46375 1 1 71 HIS CB C -17.310 18.969 11.496 1.00 . A A . 49 HIS CB 1 1
20 46376 1 1 71 HIS CD2 C -19.150 20.439 12.608 1.00 . A A . 49 HIS CD2 1 1
20 46377 1 1 71 HIS CE1 C -18.044 22.318 12.747 1.00 . A A . 49 HIS CE1 1 1
20 46378 1 1 71 HIS CG C -17.927 20.222 12.076 1.00 . A A . 49 HIS CG 1 1
20 46379 1 1 71 HIS H H -14.906 17.039 11.328 1.00 . A A . 49 HIS H 1 1
20 46380 1 1 71 HIS HA H -15.350 18.964 12.404 1.00 . A A . 49 HIS HA 1 1
20 46381 1 1 71 HIS HB2 H -16.877 19.239 10.541 1.00 . A A . 49 HIS HB2 1 1
20 46382 1 1 71 HIS HB3 H -18.107 18.249 11.325 1.00 . A A . 49 HIS HB3 1 1
20 46383 1 1 71 HIS HD1 H -16.349 21.607 11.854 1.00 . A A . 49 HIS HD1 1 1
20 46384 1 1 71 HIS HD2 H -19.944 19.714 12.699 1.00 . A A . 49 HIS HD2 1 1
20 46385 1 1 71 HIS HE1 H -17.779 23.346 12.961 1.00 . A A . 49 HIS HE1 1 1
20 46386 1 1 71 HIS HE2 H -19.891 22.129 13.608 1.00 . A A . 49 HIS HE2 1 1
20 46387 1 1 71 HIS N N -15.757 17.028 11.813 1.00 . A A . 49 HIS N 1 1
20 46388 1 1 71 HIS ND1 N -17.258 21.420 12.181 1.00 . A A . 49 HIS ND1 1 1
20 46389 1 1 71 HIS NE2 N -19.198 21.746 13.018 1.00 . A A . 49 HIS NE2 1 1
20 46390 1 1 71 HIS O O -17.875 17.818 14.103 1.00 . A A . 49 HIS O 1 1
20 46391 1 1 72 GLU C C -15.967 16.716 16.715 1.00 . A A . 50 GLU C 1 1
20 46392 1 1 72 GLU CA C -15.969 18.210 16.290 1.00 . A A . 50 GLU CA 1 1
20 46393 1 1 72 GLU CB C -17.266 18.933 16.780 1.00 . A A . 50 GLU CB 1 1
20 46394 1 1 72 GLU CD C -18.703 21.061 16.691 1.00 . A A . 50 GLU CD 1 1
20 46395 1 1 72 GLU CG C -17.320 20.438 16.445 1.00 . A A . 50 GLU CG 1 1
20 46396 1 1 72 GLU H H -14.857 18.608 14.509 1.00 . A A . 50 GLU H 1 1
20 46397 1 1 72 GLU HA H -15.116 18.689 16.761 1.00 . A A . 50 GLU HA 1 1
20 46398 1 1 72 GLU HB2 H -18.125 18.453 16.320 1.00 . A A . 50 GLU HB2 1 1
20 46399 1 1 72 GLU HB3 H -17.347 18.822 17.857 1.00 . A A . 50 GLU HB3 1 1
20 46400 1 1 72 GLU HG2 H -16.581 20.953 17.050 1.00 . A A . 50 GLU HG2 1 1
20 46401 1 1 72 GLU HG3 H -17.058 20.570 15.397 1.00 . A A . 50 GLU HG3 1 1
20 46402 1 1 72 GLU N N -15.756 18.352 14.815 1.00 . A A . 50 GLU N 1 1
20 46403 1 1 72 GLU O O -15.303 16.343 17.690 1.00 . A A . 50 GLU O 1 1
20 46404 1 1 72 GLU OE1 O -19.620 20.835 15.866 1.00 . A A . 50 GLU OE1 1 1
20 46405 1 1 72 GLU OE2 O -18.892 21.769 17.703 1.00 . A A . 50 GLU OE2 1 1
20 46406 1 1 73 ASP C C -15.527 13.743 15.515 1.00 . A A . 51 ASP C 1 1
20 46407 1 1 73 ASP CA C -16.764 14.409 16.149 1.00 . A A . 51 ASP CA 1 1
20 46408 1 1 73 ASP CB C -18.049 13.842 15.484 1.00 . A A . 51 ASP CB 1 1
20 46409 1 1 73 ASP CG C -19.344 14.403 16.096 1.00 . A A . 51 ASP CG 1 1
20 46410 1 1 73 ASP H H -17.296 16.268 15.280 1.00 . A A . 51 ASP H 1 1
20 46411 1 1 73 ASP HA H -16.781 14.187 17.214 1.00 . A A . 51 ASP HA 1 1
20 46412 1 1 73 ASP HB2 H -18.037 14.086 14.425 1.00 . A A . 51 ASP HB2 1 1
20 46413 1 1 73 ASP HB3 H -18.058 12.759 15.583 1.00 . A A . 51 ASP HB3 1 1
20 46414 1 1 73 ASP N N -16.722 15.880 15.973 1.00 . A A . 51 ASP N 1 1
20 46415 1 1 73 ASP O O -14.799 14.376 14.755 1.00 . A A . 51 ASP O 1 1
20 46416 1 1 73 ASP OD1 O -19.778 15.506 15.693 1.00 . A A . 51 ASP OD1 1 1
20 46417 1 1 73 ASP OD2 O -19.928 13.753 16.991 1.00 . A A . 51 ASP OD2 1 1
20 46418 1 1 74 THR C C -14.666 10.853 14.035 1.00 . A A . 52 THR C 1 1
20 46419 1 1 74 THR CA C -14.199 11.657 15.264 1.00 . A A . 52 THR CA 1 1
20 46420 1 1 74 THR CB C -13.625 10.681 16.339 1.00 . A A . 52 THR CB 1 1
20 46421 1 1 74 THR CG2 C -13.016 11.444 17.525 1.00 . A A . 52 THR CG2 1 1
20 46422 1 1 74 THR H H -15.940 12.007 16.428 1.00 . A A . 52 THR H 1 1
20 46423 1 1 74 THR HA H -13.403 12.342 14.964 1.00 . A A . 52 THR HA 1 1
20 46424 1 1 74 THR HB H -12.844 10.074 15.886 1.00 . A A . 52 THR HB 1 1
20 46425 1 1 74 THR HG1 H -15.517 10.073 16.459 1.00 . A A . 52 THR HG1 1 1
20 46426 1 1 74 THR HG21 H -12.225 12.094 17.175 1.00 . A A . 52 THR HG21 1 1
20 46427 1 1 74 THR HG22 H -12.606 10.740 18.239 1.00 . A A . 52 THR HG22 1 1
20 46428 1 1 74 THR HG23 H -13.780 12.039 18.012 1.00 . A A . 52 THR HG23 1 1
20 46429 1 1 74 THR N N -15.317 12.450 15.819 1.00 . A A . 52 THR N 1 1
20 46430 1 1 74 THR O O -15.796 10.354 14.009 1.00 . A A . 52 THR O 1 1
20 46431 1 1 74 THR OG1 O -14.663 9.808 16.826 1.00 . A A . 52 THR OG1 1 1
20 46432 1 1 75 GLY C C -13.592 10.927 10.606 1.00 . A A . 53 GLY C 1 1
20 46433 1 1 75 GLY CA C -14.069 10.066 11.761 1.00 . A A . 53 GLY CA 1 1
20 46434 1 1 75 GLY H H -12.887 11.117 13.166 1.00 . A A . 53 GLY H 1 1
20 46435 1 1 75 GLY HA2 H -13.554 9.113 11.736 1.00 . A A . 53 GLY HA2 1 1
20 46436 1 1 75 GLY HA3 H -15.136 9.896 11.658 1.00 . A A . 53 GLY HA3 1 1
20 46437 1 1 75 GLY N N -13.775 10.729 13.041 1.00 . A A . 53 GLY N 1 1
20 46438 1 1 75 GLY O O -13.304 12.090 10.807 1.00 . A A . 53 GLY O 1 1
20 46439 1 1 76 PHE C C -14.170 12.068 7.752 1.00 . A A . 54 PHE C 1 1
20 46440 1 1 76 PHE CA C -13.049 11.114 8.219 1.00 . A A . 54 PHE CA 1 1
20 46441 1 1 76 PHE CB C -12.633 10.144 7.090 1.00 . A A . 54 PHE CB 1 1
20 46442 1 1 76 PHE CD1 C -10.146 10.062 7.567 1.00 . A A . 54 PHE CD1 1 1
20 46443 1 1 76 PHE CD2 C -11.293 7.980 7.343 1.00 . A A . 54 PHE CD2 1 1
20 46444 1 1 76 PHE CE1 C -8.960 9.388 7.773 1.00 . A A . 54 PHE CE1 1 1
20 46445 1 1 76 PHE CE2 C -10.103 7.308 7.552 1.00 . A A . 54 PHE CE2 1 1
20 46446 1 1 76 PHE CG C -11.338 9.375 7.348 1.00 . A A . 54 PHE CG 1 1
20 46447 1 1 76 PHE CZ C -8.935 8.015 7.765 1.00 . A A . 54 PHE CZ 1 1
20 46448 1 1 76 PHE H H -13.653 9.414 9.320 1.00 . A A . 54 PHE H 1 1
20 46449 1 1 76 PHE HA H -12.183 11.712 8.497 1.00 . A A . 54 PHE HA 1 1
20 46450 1 1 76 PHE HB2 H -13.429 9.425 6.933 1.00 . A A . 54 PHE HB2 1 1
20 46451 1 1 76 PHE HB3 H -12.498 10.710 6.171 1.00 . A A . 54 PHE HB3 1 1
20 46452 1 1 76 PHE HD1 H -10.152 11.144 7.578 1.00 . A A . 54 PHE HD1 1 1
20 46453 1 1 76 PHE HD2 H -12.201 7.416 7.180 1.00 . A A . 54 PHE HD2 1 1
20 46454 1 1 76 PHE HE1 H -8.047 9.943 7.941 1.00 . A A . 54 PHE HE1 1 1
20 46455 1 1 76 PHE HE2 H -10.084 6.225 7.546 1.00 . A A . 54 PHE HE2 1 1
20 46456 1 1 76 PHE HZ H -8.004 7.486 7.930 1.00 . A A . 54 PHE HZ 1 1
20 46457 1 1 76 PHE N N -13.467 10.361 9.411 1.00 . A A . 54 PHE N 1 1
20 46458 1 1 76 PHE O O -15.246 11.622 7.337 1.00 . A A . 54 PHE O 1 1
20 46459 1 1 77 VAL C C -14.855 14.565 5.907 1.00 . A A . 55 VAL C 1 1
20 46460 1 1 77 VAL CA C -14.825 14.450 7.437 1.00 . A A . 55 VAL CA 1 1
20 46461 1 1 77 VAL CB C -14.464 15.837 8.105 1.00 . A A . 55 VAL CB 1 1
20 46462 1 1 77 VAL CG1 C -12.974 16.198 7.959 1.00 . A A . 55 VAL CG1 1 1
20 46463 1 1 77 VAL CG2 C -15.366 16.992 7.616 1.00 . A A . 55 VAL CG2 1 1
20 46464 1 1 77 VAL H H -13.041 13.644 8.248 1.00 . A A . 55 VAL H 1 1
20 46465 1 1 77 VAL HA H -15.819 14.171 7.779 1.00 . A A . 55 VAL HA 1 1
20 46466 1 1 77 VAL HB H -14.653 15.724 9.163 1.00 . A A . 55 VAL HB 1 1
20 46467 1 1 77 VAL HG11 H -12.719 16.288 6.909 1.00 . A A . 55 VAL HG11 1 1
20 46468 1 1 77 VAL HG12 H -12.363 15.426 8.407 1.00 . A A . 55 VAL HG12 1 1
20 46469 1 1 77 VAL HG13 H -12.771 17.141 8.456 1.00 . A A . 55 VAL HG13 1 1
20 46470 1 1 77 VAL HG21 H -15.219 17.149 6.554 1.00 . A A . 55 VAL HG21 1 1
20 46471 1 1 77 VAL HG22 H -15.124 17.904 8.149 1.00 . A A . 55 VAL HG22 1 1
20 46472 1 1 77 VAL HG23 H -16.406 16.744 7.796 1.00 . A A . 55 VAL HG23 1 1
20 46473 1 1 77 VAL N N -13.903 13.384 7.867 1.00 . A A . 55 VAL N 1 1
20 46474 1 1 77 VAL O O -15.915 14.802 5.323 1.00 . A A . 55 VAL O 1 1
20 46475 1 1 78 GLY C C -12.218 14.166 3.299 1.00 . A A . 56 GLY C 1 1
20 46476 1 1 78 GLY CA C -13.603 14.471 3.812 1.00 . A A . 56 GLY CA 1 1
20 46477 1 1 78 GLY H H -12.884 14.172 5.789 1.00 . A A . 56 GLY H 1 1
20 46478 1 1 78 GLY HA2 H -14.306 13.776 3.361 1.00 . A A . 56 GLY HA2 1 1
20 46479 1 1 78 GLY HA3 H -13.868 15.480 3.511 1.00 . A A . 56 GLY HA3 1 1
20 46480 1 1 78 GLY N N -13.695 14.375 5.266 1.00 . A A . 56 GLY N 1 1
20 46481 1 1 78 GLY O O -11.404 13.569 4.006 1.00 . A A . 56 GLY O 1 1
20 46482 1 1 79 GLU C C -10.452 15.711 0.523 1.00 . A A . 57 GLU C 1 1
20 46483 1 1 79 GLU CA C -10.650 14.488 1.418 1.00 . A A . 57 GLU CA 1 1
20 46484 1 1 79 GLU CB C -10.451 13.174 0.604 1.00 . A A . 57 GLU CB 1 1
20 46485 1 1 79 GLU CD C -10.886 11.963 -1.626 1.00 . A A . 57 GLU CD 1 1
20 46486 1 1 79 GLU CG C -11.397 12.992 -0.599 1.00 . A A . 57 GLU CG 1 1
20 46487 1 1 79 GLU H H -12.706 14.948 1.529 1.00 . A A . 57 GLU H 1 1
20 46488 1 1 79 GLU HA H -9.900 14.526 2.206 1.00 . A A . 57 GLU HA 1 1
20 46489 1 1 79 GLU HB2 H -9.427 13.155 0.238 1.00 . A A . 57 GLU HB2 1 1
20 46490 1 1 79 GLU HB3 H -10.583 12.328 1.273 1.00 . A A . 57 GLU HB3 1 1
20 46491 1 1 79 GLU HG2 H -12.366 12.667 -0.236 1.00 . A A . 57 GLU HG2 1 1
20 46492 1 1 79 GLU HG3 H -11.518 13.953 -1.093 1.00 . A A . 57 GLU HG3 1 1
20 46493 1 1 79 GLU N N -11.968 14.565 2.051 1.00 . A A . 57 GLU N 1 1
20 46494 1 1 79 GLU O O -11.318 16.576 0.444 1.00 . A A . 57 GLU O 1 1
20 46495 1 1 79 GLU OE1 O -10.909 10.745 -1.337 1.00 . A A . 57 GLU OE1 1 1
20 46496 1 1 79 GLU OE2 O -10.457 12.366 -2.726 1.00 . A A . 57 GLU OE2 1 1
20 46497 1 1 80 ALA C C -7.825 16.314 -1.982 1.00 . A A . 58 ALA C 1 1
20 46498 1 1 80 ALA CA C -8.935 16.833 -1.084 1.00 . A A . 58 ALA CA 1 1
20 46499 1 1 80 ALA CB C -8.516 18.121 -0.384 1.00 . A A . 58 ALA CB 1 1
20 46500 1 1 80 ALA H H -8.604 15.114 0.104 1.00 . A A . 58 ALA H 1 1
20 46501 1 1 80 ALA HA H -9.812 17.037 -1.694 1.00 . A A . 58 ALA HA 1 1
20 46502 1 1 80 ALA HB1 H -8.244 18.874 -1.117 1.00 . A A . 58 ALA HB1 1 1
20 46503 1 1 80 ALA HB2 H -7.670 17.930 0.265 1.00 . A A . 58 ALA HB2 1 1
20 46504 1 1 80 ALA HB3 H -9.340 18.493 0.214 1.00 . A A . 58 ALA HB3 1 1
20 46505 1 1 80 ALA N N -9.282 15.790 -0.104 1.00 . A A . 58 ALA N 1 1
20 46506 1 1 80 ALA O O -7.501 15.126 -1.938 1.00 . A A . 58 ALA O 1 1
20 46507 1 1 81 ARG C C -5.006 17.815 -3.541 1.00 . A A . 59 ARG C 1 1
20 46508 1 1 81 ARG CA C -6.172 16.842 -3.735 1.00 . A A . 59 ARG CA 1 1
20 46509 1 1 81 ARG CB C -6.674 16.807 -5.196 1.00 . A A . 59 ARG CB 1 1
20 46510 1 1 81 ARG CD C -7.314 14.307 -5.187 1.00 . A A . 59 ARG CD 1 1
20 46511 1 1 81 ARG CG C -7.789 15.758 -5.435 1.00 . A A . 59 ARG CG 1 1
20 46512 1 1 81 ARG CZ C -8.426 12.065 -5.388 1.00 . A A . 59 ARG CZ 1 1
20 46513 1 1 81 ARG H H -7.621 18.106 -2.869 1.00 . A A . 59 ARG H 1 1
20 46514 1 1 81 ARG HA H -5.826 15.844 -3.475 1.00 . A A . 59 ARG HA 1 1
20 46515 1 1 81 ARG HB2 H -7.069 17.787 -5.455 1.00 . A A . 59 ARG HB2 1 1
20 46516 1 1 81 ARG HB3 H -5.841 16.582 -5.854 1.00 . A A . 59 ARG HB3 1 1
20 46517 1 1 81 ARG HD2 H -6.684 13.998 -6.012 1.00 . A A . 59 ARG HD2 1 1
20 46518 1 1 81 ARG HD3 H -6.731 14.273 -4.269 1.00 . A A . 59 ARG HD3 1 1
20 46519 1 1 81 ARG HE H -9.275 13.735 -4.668 1.00 . A A . 59 ARG HE 1 1
20 46520 1 1 81 ARG HG2 H -8.612 15.970 -4.759 1.00 . A A . 59 ARG HG2 1 1
20 46521 1 1 81 ARG HG3 H -8.141 15.843 -6.459 1.00 . A A . 59 ARG HG3 1 1
20 46522 1 1 81 ARG HH11 H -6.506 12.041 -6.052 1.00 . A A . 59 ARG HH11 1 1
20 46523 1 1 81 ARG HH12 H -7.339 10.522 -6.138 1.00 . A A . 59 ARG HH12 1 1
20 46524 1 1 81 ARG HH21 H -10.335 11.762 -4.795 1.00 . A A . 59 ARG HH21 1 1
20 46525 1 1 81 ARG HH22 H -9.524 10.369 -5.430 1.00 . A A . 59 ARG HH22 1 1
20 46526 1 1 81 ARG N N -7.273 17.191 -2.836 1.00 . A A . 59 ARG N 1 1
20 46527 1 1 81 ARG NE N -8.442 13.368 -5.054 1.00 . A A . 59 ARG NE 1 1
20 46528 1 1 81 ARG NH1 N -7.337 11.497 -5.900 1.00 . A A . 59 ARG NH1 1 1
20 46529 1 1 81 ARG NH2 N -9.513 11.338 -5.190 1.00 . A A . 59 ARG NH2 1 1
20 46530 1 1 81 ARG O O -5.156 19.031 -3.709 1.00 . A A . 59 ARG O 1 1
20 46531 1 1 82 ILE C C -2.103 18.440 -4.318 1.00 . A A . 60 ILE C 1 1
20 46532 1 1 82 ILE CA C -2.600 17.938 -2.956 1.00 . A A . 60 ILE CA 1 1
20 46533 1 1 82 ILE CB C -1.543 16.979 -2.289 1.00 . A A . 60 ILE CB 1 1
20 46534 1 1 82 ILE CD1 C -1.301 15.480 -0.187 1.00 . A A . 60 ILE CD1 1 1
20 46535 1 1 82 ILE CG1 C -1.891 16.747 -0.777 1.00 . A A . 60 ILE CG1 1 1
20 46536 1 1 82 ILE CG2 C -0.085 17.490 -2.463 1.00 . A A . 60 ILE CG2 1 1
20 46537 1 1 82 ILE H H -3.892 16.284 -2.922 1.00 . A A . 60 ILE H 1 1
20 46538 1 1 82 ILE HA H -2.761 18.786 -2.294 1.00 . A A . 60 ILE HA 1 1
20 46539 1 1 82 ILE HB H -1.604 16.025 -2.803 1.00 . A A . 60 ILE HB 1 1
20 46540 1 1 82 ILE HD11 H -0.228 15.478 -0.311 1.00 . A A . 60 ILE HD11 1 1
20 46541 1 1 82 ILE HD12 H -1.724 14.616 -0.686 1.00 . A A . 60 ILE HD12 1 1
20 46542 1 1 82 ILE HD13 H -1.540 15.431 0.866 1.00 . A A . 60 ILE HD13 1 1
20 46543 1 1 82 ILE HG12 H -1.510 17.571 -0.193 1.00 . A A . 60 ILE HG12 1 1
20 46544 1 1 82 ILE HG13 H -2.968 16.708 -0.640 1.00 . A A . 60 ILE HG13 1 1
20 46545 1 1 82 ILE HG21 H 0.015 18.475 -2.024 1.00 . A A . 60 ILE HG21 1 1
20 46546 1 1 82 ILE HG22 H 0.161 17.545 -3.517 1.00 . A A . 60 ILE HG22 1 1
20 46547 1 1 82 ILE HG23 H 0.604 16.811 -1.976 1.00 . A A . 60 ILE HG23 1 1
20 46548 1 1 82 ILE N N -3.872 17.240 -3.117 1.00 . A A . 60 ILE N 1 1
20 46549 1 1 82 ILE O O -2.013 17.676 -5.284 1.00 . A A . 60 ILE O 1 1
20 46550 1 1 83 LYS C C -0.154 21.361 -5.007 1.00 . A A . 61 LYS C 1 1
20 46551 1 1 83 LYS CA C -1.282 20.443 -5.521 1.00 . A A . 61 LYS CA 1 1
20 46552 1 1 83 LYS CB C -2.420 21.223 -6.246 1.00 . A A . 61 LYS CB 1 1
20 46553 1 1 83 LYS CD C -2.747 19.623 -8.266 1.00 . A A . 61 LYS CD 1 1
20 46554 1 1 83 LYS CE C -2.367 20.609 -9.377 1.00 . A A . 61 LYS CE 1 1
20 46555 1 1 83 LYS CG C -3.394 20.326 -7.048 1.00 . A A . 61 LYS CG 1 1
20 46556 1 1 83 LYS H H -2.043 20.277 -3.571 1.00 . A A . 61 LYS H 1 1
20 46557 1 1 83 LYS HA H -0.851 19.715 -6.206 1.00 . A A . 61 LYS HA 1 1
20 46558 1 1 83 LYS HB2 H -3.000 21.762 -5.502 1.00 . A A . 61 LYS HB2 1 1
20 46559 1 1 83 LYS HB3 H -1.991 21.950 -6.921 1.00 . A A . 61 LYS HB3 1 1
20 46560 1 1 83 LYS HD2 H -1.854 19.093 -7.945 1.00 . A A . 61 LYS HD2 1 1
20 46561 1 1 83 LYS HD3 H -3.455 18.904 -8.668 1.00 . A A . 61 LYS HD3 1 1
20 46562 1 1 83 LYS HE2 H -3.254 21.129 -9.709 1.00 . A A . 61 LYS HE2 1 1
20 46563 1 1 83 LYS HE3 H -1.659 21.329 -8.980 1.00 . A A . 61 LYS HE3 1 1
20 46564 1 1 83 LYS HG2 H -3.788 19.562 -6.382 1.00 . A A . 61 LYS HG2 1 1
20 46565 1 1 83 LYS HG3 H -4.219 20.939 -7.396 1.00 . A A . 61 LYS HG3 1 1
20 46566 1 1 83 LYS HZ1 H -2.414 19.246 -10.944 1.00 . A A . 61 LYS HZ1 1 1
20 46567 1 1 83 LYS HZ2 H -0.881 19.452 -10.263 1.00 . A A . 61 LYS HZ2 1 1
20 46568 1 1 83 LYS HZ3 H -1.520 20.641 -11.274 1.00 . A A . 61 LYS HZ3 1 1
20 46569 1 1 83 LYS N N -1.841 19.737 -4.369 1.00 . A A . 61 LYS N 1 1
20 46570 1 1 83 LYS NZ N -1.754 19.938 -10.543 1.00 . A A . 61 LYS NZ 1 1
20 46571 1 1 83 LYS O O 0.231 21.235 -3.829 1.00 . A A . 61 LYS O 1 1
20 46572 1 1 84 ARG C C 1.988 23.306 -4.212 1.00 . A A . 62 ARG C 1 1
20 46573 1 1 84 ARG CA C 1.529 23.145 -5.687 1.00 . A A . 62 ARG CA 1 1
20 46574 1 1 84 ARG CB C 1.211 24.530 -6.319 1.00 . A A . 62 ARG CB 1 1
20 46575 1 1 84 ARG CD C 1.815 26.995 -6.682 1.00 . A A . 62 ARG CD 1 1
20 46576 1 1 84 ARG CG C 2.189 25.672 -5.984 1.00 . A A . 62 ARG CG 1 1
20 46577 1 1 84 ARG CZ C -0.060 28.661 -6.643 1.00 . A A . 62 ARG CZ 1 1
20 46578 1 1 84 ARG H H -0.174 22.402 -6.725 1.00 . A A . 62 ARG H 1 1
20 46579 1 1 84 ARG HA H 2.334 22.689 -6.252 1.00 . A A . 62 ARG HA 1 1
20 46580 1 1 84 ARG HB2 H 1.183 24.418 -7.396 1.00 . A A . 62 ARG HB2 1 1
20 46581 1 1 84 ARG HB3 H 0.222 24.835 -5.986 1.00 . A A . 62 ARG HB3 1 1
20 46582 1 1 84 ARG HD2 H 2.515 27.762 -6.368 1.00 . A A . 62 ARG HD2 1 1
20 46583 1 1 84 ARG HD3 H 1.896 26.862 -7.754 1.00 . A A . 62 ARG HD3 1 1
20 46584 1 1 84 ARG HE H -0.150 26.793 -5.928 1.00 . A A . 62 ARG HE 1 1
20 46585 1 1 84 ARG HG2 H 2.188 25.831 -4.907 1.00 . A A . 62 ARG HG2 1 1
20 46586 1 1 84 ARG HG3 H 3.176 25.374 -6.290 1.00 . A A . 62 ARG HG3 1 1
20 46587 1 1 84 ARG HH11 H 1.657 29.416 -7.426 1.00 . A A . 62 ARG HH11 1 1
20 46588 1 1 84 ARG HH12 H 0.310 30.502 -7.414 1.00 . A A . 62 ARG HH12 1 1
20 46589 1 1 84 ARG HH21 H -1.903 28.229 -5.924 1.00 . A A . 62 ARG HH21 1 1
20 46590 1 1 84 ARG HH22 H -1.710 29.829 -6.555 1.00 . A A . 62 ARG HH22 1 1
20 46591 1 1 84 ARG N N 0.324 22.280 -5.885 1.00 . A A . 62 ARG N 1 1
20 46592 1 1 84 ARG NE N 0.440 27.445 -6.360 1.00 . A A . 62 ARG NE 1 1
20 46593 1 1 84 ARG NH1 N 0.696 29.602 -7.207 1.00 . A A . 62 ARG NH1 1 1
20 46594 1 1 84 ARG NH2 N -1.326 28.929 -6.352 1.00 . A A . 62 ARG NH2 1 1
20 46595 1 1 84 ARG O O 1.306 23.935 -3.395 1.00 . A A . 62 ARG O 1 1
20 46596 1 1 85 VAL C C 4.910 23.748 -2.545 1.00 . A A . 63 VAL C 1 1
20 46597 1 1 85 VAL CA C 3.730 22.745 -2.547 1.00 . A A . 63 VAL CA 1 1
20 46598 1 1 85 VAL CB C 4.143 21.297 -2.032 1.00 . A A . 63 VAL CB 1 1
20 46599 1 1 85 VAL CG1 C 2.887 20.399 -1.860 1.00 . A A . 63 VAL CG1 1 1
20 46600 1 1 85 VAL CG2 C 5.176 20.602 -2.960 1.00 . A A . 63 VAL CG2 1 1
20 46601 1 1 85 VAL H H 3.623 22.218 -4.596 1.00 . A A . 63 VAL H 1 1
20 46602 1 1 85 VAL HA H 2.968 23.125 -1.864 1.00 . A A . 63 VAL HA 1 1
20 46603 1 1 85 VAL HB H 4.594 21.408 -1.046 1.00 . A A . 63 VAL HB 1 1
20 46604 1 1 85 VAL HG11 H 2.203 20.859 -1.155 1.00 . A A . 63 VAL HG11 1 1
20 46605 1 1 85 VAL HG12 H 3.176 19.427 -1.483 1.00 . A A . 63 VAL HG12 1 1
20 46606 1 1 85 VAL HG13 H 2.384 20.279 -2.812 1.00 . A A . 63 VAL HG13 1 1
20 46607 1 1 85 VAL HG21 H 4.758 20.475 -3.952 1.00 . A A . 63 VAL HG21 1 1
20 46608 1 1 85 VAL HG22 H 5.441 19.629 -2.557 1.00 . A A . 63 VAL HG22 1 1
20 46609 1 1 85 VAL HG23 H 6.070 21.207 -3.030 1.00 . A A . 63 VAL HG23 1 1
20 46610 1 1 85 VAL N N 3.145 22.702 -3.893 1.00 . A A . 63 VAL N 1 1
20 46611 1 1 85 VAL O O 5.932 23.542 -3.205 1.00 . A A . 63 VAL O 1 1
20 46612 1 1 86 VAL C C 6.584 25.753 -0.518 1.00 . A A . 64 VAL C 1 1
20 46613 1 1 86 VAL CA C 5.713 25.964 -1.766 1.00 . A A . 64 VAL CA 1 1
20 46614 1 1 86 VAL CB C 5.008 27.373 -1.725 1.00 . A A . 64 VAL CB 1 1
20 46615 1 1 86 VAL CG1 C 6.015 28.522 -1.452 1.00 . A A . 64 VAL CG1 1 1
20 46616 1 1 86 VAL CG2 C 4.217 27.622 -3.037 1.00 . A A . 64 VAL CG2 1 1
20 46617 1 1 86 VAL H H 3.851 25.014 -1.403 1.00 . A A . 64 VAL H 1 1
20 46618 1 1 86 VAL HA H 6.346 25.929 -2.653 1.00 . A A . 64 VAL HA 1 1
20 46619 1 1 86 VAL HB H 4.295 27.364 -0.908 1.00 . A A . 64 VAL HB 1 1
20 46620 1 1 86 VAL HG11 H 6.478 28.383 -0.480 1.00 . A A . 64 VAL HG11 1 1
20 46621 1 1 86 VAL HG12 H 5.500 29.473 -1.465 1.00 . A A . 64 VAL HG12 1 1
20 46622 1 1 86 VAL HG13 H 6.784 28.525 -2.215 1.00 . A A . 64 VAL HG13 1 1
20 46623 1 1 86 VAL HG21 H 3.716 28.581 -2.987 1.00 . A A . 64 VAL HG21 1 1
20 46624 1 1 86 VAL HG22 H 3.475 26.841 -3.171 1.00 . A A . 64 VAL HG22 1 1
20 46625 1 1 86 VAL HG23 H 4.894 27.618 -3.880 1.00 . A A . 64 VAL HG23 1 1
20 46626 1 1 86 VAL N N 4.710 24.888 -1.861 1.00 . A A . 64 VAL N 1 1
20 46627 1 1 86 VAL O O 6.077 25.743 0.603 1.00 . A A . 64 VAL O 1 1
20 46628 1 1 87 LEU C C 9.533 26.710 0.690 1.00 . A A . 65 LEU C 1 1
20 46629 1 1 87 LEU CA C 8.879 25.360 0.337 1.00 . A A . 65 LEU CA 1 1
20 46630 1 1 87 LEU CB C 9.973 24.342 -0.115 1.00 . A A . 65 LEU CB 1 1
20 46631 1 1 87 LEU CD1 C 10.660 22.041 -1.055 1.00 . A A . 65 LEU CD1 1 1
20 46632 1 1 87 LEU CD2 C 8.565 22.248 0.381 1.00 . A A . 65 LEU CD2 1 1
20 46633 1 1 87 LEU CG C 9.476 22.951 -0.641 1.00 . A A . 65 LEU CG 1 1
20 46634 1 1 87 LEU H H 8.211 25.555 -1.660 1.00 . A A . 65 LEU H 1 1
20 46635 1 1 87 LEU HA H 8.362 24.969 1.216 1.00 . A A . 65 LEU HA 1 1
20 46636 1 1 87 LEU HB2 H 10.557 24.804 -0.905 1.00 . A A . 65 LEU HB2 1 1
20 46637 1 1 87 LEU HB3 H 10.635 24.166 0.731 1.00 . A A . 65 LEU HB3 1 1
20 46638 1 1 87 LEU HD11 H 11.307 21.858 -0.204 1.00 . A A . 65 LEU HD11 1 1
20 46639 1 1 87 LEU HD12 H 11.227 22.528 -1.836 1.00 . A A . 65 LEU HD12 1 1
20 46640 1 1 87 LEU HD13 H 10.284 21.098 -1.429 1.00 . A A . 65 LEU HD13 1 1
20 46641 1 1 87 LEU HD21 H 9.095 22.095 1.315 1.00 . A A . 65 LEU HD21 1 1
20 46642 1 1 87 LEU HD22 H 8.244 21.293 -0.009 1.00 . A A . 65 LEU HD22 1 1
20 46643 1 1 87 LEU HD23 H 7.692 22.861 0.566 1.00 . A A . 65 LEU HD23 1 1
20 46644 1 1 87 LEU HG H 8.884 23.118 -1.535 1.00 . A A . 65 LEU HG 1 1
20 46645 1 1 87 LEU N N 7.893 25.558 -0.737 1.00 . A A . 65 LEU N 1 1
20 46646 1 1 87 LEU O O 10.073 27.384 -0.193 1.00 . A A . 65 LEU O 1 1
20 46647 1 1 88 SER C C 10.412 28.118 3.996 1.00 . A A . 66 SER C 1 1
20 46648 1 1 88 SER CA C 10.156 28.289 2.496 1.00 . A A . 66 SER CA 1 1
20 46649 1 1 88 SER CB C 9.350 29.578 2.256 1.00 . A A . 66 SER CB 1 1
20 46650 1 1 88 SER H H 8.886 26.598 2.578 1.00 . A A . 66 SER H 1 1
20 46651 1 1 88 SER HA H 11.115 28.367 1.981 1.00 . A A . 66 SER HA 1 1
20 46652 1 1 88 SER HB2 H 9.147 29.686 1.199 1.00 . A A . 66 SER HB2 1 1
20 46653 1 1 88 SER HB3 H 8.412 29.537 2.797 1.00 . A A . 66 SER HB3 1 1
20 46654 1 1 88 SER HG H 10.236 31.298 1.950 1.00 . A A . 66 SER HG 1 1
20 46655 1 1 88 SER N N 9.448 27.111 1.965 1.00 . A A . 66 SER N 1 1
20 46656 1 1 88 SER O O 9.515 27.707 4.728 1.00 . A A . 66 SER O 1 1
20 46657 1 1 88 SER OG O 10.080 30.715 2.698 1.00 . A A . 66 SER OG 1 1
20 46658 1 1 89 GLU C C 11.187 29.461 6.717 1.00 . A A . 67 GLU C 1 1
20 46659 1 1 89 GLU CA C 11.984 28.434 5.881 1.00 . A A . 67 GLU CA 1 1
20 46660 1 1 89 GLU CB C 13.499 28.664 6.075 1.00 . A A . 67 GLU CB 1 1
20 46661 1 1 89 GLU CD C 15.880 27.730 5.928 1.00 . A A . 67 GLU CD 1 1
20 46662 1 1 89 GLU CG C 14.398 27.529 5.582 1.00 . A A . 67 GLU CG 1 1
20 46663 1 1 89 GLU H H 12.298 28.778 3.810 1.00 . A A . 67 GLU H 1 1
20 46664 1 1 89 GLU HA H 11.738 27.439 6.247 1.00 . A A . 67 GLU HA 1 1
20 46665 1 1 89 GLU HB2 H 13.778 29.562 5.545 1.00 . A A . 67 GLU HB2 1 1
20 46666 1 1 89 GLU HB3 H 13.699 28.809 7.130 1.00 . A A . 67 GLU HB3 1 1
20 46667 1 1 89 GLU HG2 H 14.056 26.592 6.010 1.00 . A A . 67 GLU HG2 1 1
20 46668 1 1 89 GLU HG3 H 14.302 27.474 4.516 1.00 . A A . 67 GLU HG3 1 1
20 46669 1 1 89 GLU N N 11.626 28.474 4.453 1.00 . A A . 67 GLU N 1 1
20 46670 1 1 89 GLU O O 11.137 29.363 7.947 1.00 . A A . 67 GLU O 1 1
20 46671 1 1 89 GLU OE1 O 16.597 28.388 5.146 1.00 . A A . 67 GLU OE1 1 1
20 46672 1 1 89 GLU OE2 O 16.333 27.251 6.990 1.00 . A A . 67 GLU OE2 1 1
20 46673 1 1 90 ASN C C 8.287 31.083 6.539 1.00 . A A . 68 ASN C 1 1
20 46674 1 1 90 ASN CA C 9.766 31.486 6.692 1.00 . A A . 68 ASN CA 1 1
20 46675 1 1 90 ASN CB C 10.008 32.887 6.059 1.00 . A A . 68 ASN CB 1 1
20 46676 1 1 90 ASN CG C 11.490 33.222 5.844 1.00 . A A . 68 ASN CG 1 1
20 46677 1 1 90 ASN H H 10.707 30.504 5.069 1.00 . A A . 68 ASN H 1 1
20 46678 1 1 90 ASN HA H 10.026 31.528 7.748 1.00 . A A . 68 ASN HA 1 1
20 46679 1 1 90 ASN HB2 H 9.505 32.937 5.106 1.00 . A A . 68 ASN HB2 1 1
20 46680 1 1 90 ASN HB3 H 9.585 33.648 6.709 1.00 . A A . 68 ASN HB3 1 1
20 46681 1 1 90 ASN HD21 H 11.052 34.306 4.233 1.00 . A A . 68 ASN HD21 1 1
20 46682 1 1 90 ASN HD22 H 12.727 34.216 4.646 1.00 . A A . 68 ASN HD22 1 1
20 46683 1 1 90 ASN N N 10.593 30.461 6.040 1.00 . A A . 68 ASN N 1 1
20 46684 1 1 90 ASN ND2 N 11.787 33.992 4.803 1.00 . A A . 68 ASN ND2 1 1
20 46685 1 1 90 ASN O O 7.811 30.938 5.405 1.00 . A A . 68 ASN O 1 1
20 46686 1 1 90 ASN OD1 O 12.360 32.792 6.606 1.00 . A A . 68 ASN OD1 1 1
20 46687 1 1 91 PRO C C 5.265 31.770 7.013 1.00 . A A . 69 PRO C 1 1
20 46688 1 1 91 PRO CA C 6.076 30.590 7.600 1.00 . A A . 69 PRO CA 1 1
20 46689 1 1 91 PRO CB C 5.696 30.316 9.079 1.00 . A A . 69 PRO CB 1 1
20 46690 1 1 91 PRO CD C 8.021 30.902 9.065 1.00 . A A . 69 PRO CD 1 1
20 46691 1 1 91 PRO CG C 6.755 31.011 9.882 1.00 . A A . 69 PRO CG 1 1
20 46692 1 1 91 PRO HA H 5.890 29.700 7.003 1.00 . A A . 69 PRO HA 1 1
20 46693 1 1 91 PRO HB2 H 4.705 30.702 9.300 1.00 . A A . 69 PRO HB2 1 1
20 46694 1 1 91 PRO HB3 H 5.704 29.246 9.265 1.00 . A A . 69 PRO HB3 1 1
20 46695 1 1 91 PRO HD2 H 8.667 31.754 9.246 1.00 . A A . 69 PRO HD2 1 1
20 46696 1 1 91 PRO HD3 H 8.544 29.977 9.286 1.00 . A A . 69 PRO HD3 1 1
20 46697 1 1 91 PRO HG2 H 6.484 32.055 10.031 1.00 . A A . 69 PRO HG2 1 1
20 46698 1 1 91 PRO HG3 H 6.880 30.524 10.844 1.00 . A A . 69 PRO HG3 1 1
20 46699 1 1 91 PRO N N 7.527 30.888 7.663 1.00 . A A . 69 PRO N 1 1
20 46700 1 1 91 PRO O O 4.223 31.567 6.382 1.00 . A A . 69 PRO O 1 1
20 46701 1 1 92 MET C C 5.010 34.434 5.303 1.00 . A A . 70 MET C 1 1
20 46702 1 1 92 MET CA C 5.109 34.251 6.826 1.00 . A A . 70 MET CA 1 1
20 46703 1 1 92 MET CB C 5.840 35.447 7.482 1.00 . A A . 70 MET CB 1 1
20 46704 1 1 92 MET CE C 8.691 36.008 8.868 1.00 . A A . 70 MET CE 1 1
20 46705 1 1 92 MET CG C 5.985 35.342 9.009 1.00 . A A . 70 MET CG 1 1
20 46706 1 1 92 MET H H 6.743 33.050 7.464 1.00 . A A . 70 MET H 1 1
20 46707 1 1 92 MET HA H 4.106 34.194 7.232 1.00 . A A . 70 MET HA 1 1
20 46708 1 1 92 MET HB2 H 6.832 35.526 7.056 1.00 . A A . 70 MET HB2 1 1
20 46709 1 1 92 MET HB3 H 5.296 36.360 7.255 1.00 . A A . 70 MET HB3 1 1
20 46710 1 1 92 MET HE1 H 9.502 36.647 9.186 1.00 . A A . 70 MET HE1 1 1
20 46711 1 1 92 MET HE2 H 8.574 36.082 7.797 1.00 . A A . 70 MET HE2 1 1
20 46712 1 1 92 MET HE3 H 8.915 34.983 9.136 1.00 . A A . 70 MET HE3 1 1
20 46713 1 1 92 MET HG2 H 5.022 35.523 9.470 1.00 . A A . 70 MET HG2 1 1
20 46714 1 1 92 MET HG3 H 6.317 34.342 9.266 1.00 . A A . 70 MET HG3 1 1
20 46715 1 1 92 MET N N 5.812 32.995 7.162 1.00 . A A . 70 MET N 1 1
20 46716 1 1 92 MET O O 4.121 35.145 4.812 1.00 . A A . 70 MET O 1 1
20 46717 1 1 92 MET SD S 7.170 36.528 9.676 1.00 . A A . 70 MET SD 1 1
20 46718 1 1 93 GLN C C 4.619 33.177 2.531 1.00 . A A . 71 GLN C 1 1
20 46719 1 1 93 GLN CA C 5.944 33.708 3.099 1.00 . A A . 71 GLN CA 1 1
20 46720 1 1 93 GLN CB C 7.127 32.836 2.601 1.00 . A A . 71 GLN CB 1 1
20 46721 1 1 93 GLN CD C 8.810 34.590 1.758 1.00 . A A . 71 GLN CD 1 1
20 46722 1 1 93 GLN CG C 8.518 33.479 2.767 1.00 . A A . 71 GLN CG 1 1
20 46723 1 1 93 GLN H H 6.619 33.252 5.057 1.00 . A A . 71 GLN H 1 1
20 46724 1 1 93 GLN HA H 6.089 34.725 2.750 1.00 . A A . 71 GLN HA 1 1
20 46725 1 1 93 GLN HB2 H 7.122 31.898 3.154 1.00 . A A . 71 GLN HB2 1 1
20 46726 1 1 93 GLN HB3 H 6.986 32.606 1.548 1.00 . A A . 71 GLN HB3 1 1
20 46727 1 1 93 GLN HE21 H 7.987 35.960 2.941 1.00 . A A . 71 GLN HE21 1 1
20 46728 1 1 93 GLN HE22 H 8.615 36.540 1.440 1.00 . A A . 71 GLN HE22 1 1
20 46729 1 1 93 GLN HG2 H 8.594 33.891 3.767 1.00 . A A . 71 GLN HG2 1 1
20 46730 1 1 93 GLN HG3 H 9.265 32.703 2.653 1.00 . A A . 71 GLN HG3 1 1
20 46731 1 1 93 GLN N N 5.924 33.751 4.575 1.00 . A A . 71 GLN N 1 1
20 46732 1 1 93 GLN NE2 N 8.439 35.820 2.079 1.00 . A A . 71 GLN NE2 1 1
20 46733 1 1 93 GLN O O 4.177 33.609 1.472 1.00 . A A . 71 GLN O 1 1
20 46734 1 1 93 GLN OE1 O 9.354 34.337 0.681 1.00 . A A . 71 GLN OE1 1 1
20 46735 1 1 94 PHE C C 1.532 32.524 3.100 1.00 . A A . 72 PHE C 1 1
20 46736 1 1 94 PHE CA C 2.737 31.616 2.817 1.00 . A A . 72 PHE CA 1 1
20 46737 1 1 94 PHE CB C 2.574 30.257 3.529 1.00 . A A . 72 PHE CB 1 1
20 46738 1 1 94 PHE CD1 C 4.561 29.226 2.322 1.00 . A A . 72 PHE CD1 1 1
20 46739 1 1 94 PHE CD2 C 4.335 28.839 4.670 1.00 . A A . 72 PHE CD2 1 1
20 46740 1 1 94 PHE CE1 C 5.719 28.478 2.310 1.00 . A A . 72 PHE CE1 1 1
20 46741 1 1 94 PHE CE2 C 5.489 28.097 4.651 1.00 . A A . 72 PHE CE2 1 1
20 46742 1 1 94 PHE CG C 3.846 29.418 3.507 1.00 . A A . 72 PHE CG 1 1
20 46743 1 1 94 PHE CZ C 6.183 27.915 3.474 1.00 . A A . 72 PHE CZ 1 1
20 46744 1 1 94 PHE H H 4.377 31.986 4.116 1.00 . A A . 72 PHE H 1 1
20 46745 1 1 94 PHE HA H 2.801 31.446 1.743 1.00 . A A . 72 PHE HA 1 1
20 46746 1 1 94 PHE HB2 H 2.294 30.427 4.563 1.00 . A A . 72 PHE HB2 1 1
20 46747 1 1 94 PHE HB3 H 1.792 29.684 3.043 1.00 . A A . 72 PHE HB3 1 1
20 46748 1 1 94 PHE HD1 H 4.200 29.667 1.400 1.00 . A A . 72 PHE HD1 1 1
20 46749 1 1 94 PHE HD2 H 3.798 28.978 5.606 1.00 . A A . 72 PHE HD2 1 1
20 46750 1 1 94 PHE HE1 H 6.262 28.336 1.387 1.00 . A A . 72 PHE HE1 1 1
20 46751 1 1 94 PHE HE2 H 5.853 27.656 5.564 1.00 . A A . 72 PHE HE2 1 1
20 46752 1 1 94 PHE HZ H 7.094 27.328 3.468 1.00 . A A . 72 PHE HZ 1 1
20 46753 1 1 94 PHE N N 3.988 32.255 3.256 1.00 . A A . 72 PHE N 1 1
20 46754 1 1 94 PHE O O 0.557 32.521 2.348 1.00 . A A . 72 PHE O 1 1
20 46755 1 1 95 PHE C C 0.524 35.513 3.767 1.00 . A A . 73 PHE C 1 1
20 46756 1 1 95 PHE CA C 0.554 34.228 4.611 1.00 . A A . 73 PHE CA 1 1
20 46757 1 1 95 PHE CB C 0.715 34.565 6.115 1.00 . A A . 73 PHE CB 1 1
20 46758 1 1 95 PHE CD1 C -0.636 32.743 7.234 1.00 . A A . 73 PHE CD1 1 1
20 46759 1 1 95 PHE CD2 C 1.711 32.774 7.613 1.00 . A A . 73 PHE CD2 1 1
20 46760 1 1 95 PHE CE1 C -0.741 31.623 8.029 1.00 . A A . 73 PHE CE1 1 1
20 46761 1 1 95 PHE CE2 C 1.600 31.654 8.407 1.00 . A A . 73 PHE CE2 1 1
20 46762 1 1 95 PHE CG C 0.595 33.340 7.011 1.00 . A A . 73 PHE CG 1 1
20 46763 1 1 95 PHE CZ C 0.376 31.079 8.615 1.00 . A A . 73 PHE CZ 1 1
20 46764 1 1 95 PHE H H 2.461 33.298 4.698 1.00 . A A . 73 PHE H 1 1
20 46765 1 1 95 PHE HA H -0.398 33.712 4.474 1.00 . A A . 73 PHE HA 1 1
20 46766 1 1 95 PHE HB2 H 1.689 35.015 6.276 1.00 . A A . 73 PHE HB2 1 1
20 46767 1 1 95 PHE HB3 H -0.049 35.273 6.415 1.00 . A A . 73 PHE HB3 1 1
20 46768 1 1 95 PHE HD1 H -1.525 33.163 6.778 1.00 . A A . 73 PHE HD1 1 1
20 46769 1 1 95 PHE HD2 H 2.681 33.221 7.458 1.00 . A A . 73 PHE HD2 1 1
20 46770 1 1 95 PHE HE1 H -1.708 31.169 8.194 1.00 . A A . 73 PHE HE1 1 1
20 46771 1 1 95 PHE HE2 H 2.483 31.232 8.870 1.00 . A A . 73 PHE HE2 1 1
20 46772 1 1 95 PHE HZ H 0.288 30.197 9.237 1.00 . A A . 73 PHE HZ 1 1
20 46773 1 1 95 PHE N N 1.632 33.319 4.177 1.00 . A A . 73 PHE N 1 1
20 46774 1 1 95 PHE O O -0.466 36.243 3.796 1.00 . A A . 73 PHE O 1 1
20 46775 1 1 96 GLU C C 1.365 36.424 0.650 1.00 . A A . 74 GLU C 1 1
20 46776 1 1 96 GLU CA C 1.670 36.921 2.085 1.00 . A A . 74 GLU CA 1 1
20 46777 1 1 96 GLU CB C 3.041 37.642 2.166 1.00 . A A . 74 GLU CB 1 1
20 46778 1 1 96 GLU CD C 5.606 37.420 2.147 1.00 . A A . 74 GLU CD 1 1
20 46779 1 1 96 GLU CG C 4.252 36.757 1.848 1.00 . A A . 74 GLU CG 1 1
20 46780 1 1 96 GLU H H 2.439 35.273 3.209 1.00 . A A . 74 GLU H 1 1
20 46781 1 1 96 GLU HA H 0.896 37.634 2.362 1.00 . A A . 74 GLU HA 1 1
20 46782 1 1 96 GLU HB2 H 3.042 38.483 1.482 1.00 . A A . 74 GLU HB2 1 1
20 46783 1 1 96 GLU HB3 H 3.161 38.026 3.176 1.00 . A A . 74 GLU HB3 1 1
20 46784 1 1 96 GLU HG2 H 4.175 35.847 2.435 1.00 . A A . 74 GLU HG2 1 1
20 46785 1 1 96 GLU HG3 H 4.213 36.485 0.791 1.00 . A A . 74 GLU HG3 1 1
20 46786 1 1 96 GLU N N 1.626 35.807 3.058 1.00 . A A . 74 GLU N 1 1
20 46787 1 1 96 GLU O O 0.704 37.130 -0.127 1.00 . A A . 74 GLU O 1 1
20 46788 1 1 96 GLU OE1 O 6.113 37.278 3.290 1.00 . A A . 74 GLU OE1 1 1
20 46789 1 1 96 GLU OE2 O 6.174 38.072 1.249 1.00 . A A . 74 GLU OE2 1 1
20 46790 1 1 97 THR C C 0.219 34.128 -1.247 1.00 . A A . 75 THR C 1 1
20 46791 1 1 97 THR CA C 1.672 34.621 -1.043 1.00 . A A . 75 THR CA 1 1
20 46792 1 1 97 THR CB C 2.687 33.446 -1.283 1.00 . A A . 75 THR CB 1 1
20 46793 1 1 97 THR CG2 C 2.499 32.748 -2.646 1.00 . A A . 75 THR CG2 1 1
20 46794 1 1 97 THR H H 2.329 34.684 0.982 1.00 . A A . 75 THR H 1 1
20 46795 1 1 97 THR HA H 1.889 35.404 -1.766 1.00 . A A . 75 THR HA 1 1
20 46796 1 1 97 THR HB H 2.548 32.712 -0.496 1.00 . A A . 75 THR HB 1 1
20 46797 1 1 97 THR HG1 H 4.077 34.604 -0.482 1.00 . A A . 75 THR HG1 1 1
20 46798 1 1 97 THR HG21 H 1.501 32.328 -2.710 1.00 . A A . 75 THR HG21 1 1
20 46799 1 1 97 THR HG22 H 3.225 31.952 -2.751 1.00 . A A . 75 THR HG22 1 1
20 46800 1 1 97 THR HG23 H 2.635 33.463 -3.448 1.00 . A A . 75 THR HG23 1 1
20 46801 1 1 97 THR N N 1.845 35.204 0.307 1.00 . A A . 75 THR N 1 1
20 46802 1 1 97 THR O O -0.466 34.551 -2.186 1.00 . A A . 75 THR O 1 1
20 46803 1 1 97 THR OG1 O 4.029 33.948 -1.189 1.00 . A A . 75 THR OG1 1 1
20 46804 1 1 98 PHE C C -2.508 33.530 0.530 1.00 . A A . 76 PHE C 1 1
20 46805 1 1 98 PHE CA C -1.598 32.679 -0.379 1.00 . A A . 76 PHE CA 1 1
20 46806 1 1 98 PHE CB C -1.594 31.199 0.088 1.00 . A A . 76 PHE CB 1 1
20 46807 1 1 98 PHE CD1 C -1.235 29.792 -1.987 1.00 . A A . 76 PHE CD1 1 1
20 46808 1 1 98 PHE CD2 C 0.503 29.828 -0.340 1.00 . A A . 76 PHE CD2 1 1
20 46809 1 1 98 PHE CE1 C -0.486 28.928 -2.761 1.00 . A A . 76 PHE CE1 1 1
20 46810 1 1 98 PHE CE2 C 1.253 28.965 -1.117 1.00 . A A . 76 PHE CE2 1 1
20 46811 1 1 98 PHE CG C -0.753 30.259 -0.764 1.00 . A A . 76 PHE CG 1 1
20 46812 1 1 98 PHE CZ C 0.757 28.513 -2.326 1.00 . A A . 76 PHE CZ 1 1
20 46813 1 1 98 PHE H H 0.380 32.926 0.348 1.00 . A A . 76 PHE H 1 1
20 46814 1 1 98 PHE HA H -1.972 32.726 -1.402 1.00 . A A . 76 PHE HA 1 1
20 46815 1 1 98 PHE HB2 H -1.227 31.152 1.104 1.00 . A A . 76 PHE HB2 1 1
20 46816 1 1 98 PHE HB3 H -2.607 30.823 0.081 1.00 . A A . 76 PHE HB3 1 1
20 46817 1 1 98 PHE HD1 H -2.209 30.118 -2.335 1.00 . A A . 76 PHE HD1 1 1
20 46818 1 1 98 PHE HD2 H 0.896 30.179 0.606 1.00 . A A . 76 PHE HD2 1 1
20 46819 1 1 98 PHE HE1 H -0.875 28.574 -3.708 1.00 . A A . 76 PHE HE1 1 1
20 46820 1 1 98 PHE HE2 H 2.228 28.639 -0.777 1.00 . A A . 76 PHE HE2 1 1
20 46821 1 1 98 PHE HZ H 1.341 27.834 -2.932 1.00 . A A . 76 PHE HZ 1 1
20 46822 1 1 98 PHE N N -0.230 33.227 -0.357 1.00 . A A . 76 PHE N 1 1
20 46823 1 1 98 PHE O O -3.475 34.141 0.062 1.00 . A A . 76 PHE O 1 1
20 46824 1 1 99 GLY C C -4.256 33.802 3.152 1.00 . A A . 77 GLY C 1 1
20 46825 1 1 99 GLY CA C -2.884 34.359 2.828 1.00 . A A . 77 GLY CA 1 1
20 46826 1 1 99 GLY H H -1.408 33.016 2.128 1.00 . A A . 77 GLY H 1 1
20 46827 1 1 99 GLY HA2 H -2.294 34.385 3.735 1.00 . A A . 77 GLY HA2 1 1
20 46828 1 1 99 GLY HA3 H -2.991 35.375 2.461 1.00 . A A . 77 GLY HA3 1 1
20 46829 1 1 99 GLY N N -2.166 33.560 1.833 1.00 . A A . 77 GLY N 1 1
20 46830 1 1 99 GLY O O -4.418 33.026 4.102 1.00 . A A . 77 GLY O 1 1
20 46831 1 1 100 ASP C C -6.751 32.233 2.287 1.00 . A A . 78 ASP C 1 1
20 46832 1 1 100 ASP CA C -6.635 33.761 2.447 1.00 . A A . 78 ASP CA 1 1
20 46833 1 1 100 ASP CB C -7.496 34.475 1.375 1.00 . A A . 78 ASP CB 1 1
20 46834 1 1 100 ASP CG C -9.005 34.158 1.484 1.00 . A A . 78 ASP CG 1 1
20 46835 1 1 100 ASP H H -5.003 34.793 1.585 1.00 . A A . 78 ASP H 1 1
20 46836 1 1 100 ASP HA H -6.989 34.048 3.435 1.00 . A A . 78 ASP HA 1 1
20 46837 1 1 100 ASP HB2 H -7.357 35.551 1.463 1.00 . A A . 78 ASP HB2 1 1
20 46838 1 1 100 ASP HB3 H -7.149 34.172 0.393 1.00 . A A . 78 ASP HB3 1 1
20 46839 1 1 100 ASP N N -5.236 34.190 2.321 1.00 . A A . 78 ASP N 1 1
20 46840 1 1 100 ASP O O -7.558 31.592 2.962 1.00 . A A . 78 ASP O 1 1
20 46841 1 1 100 ASP OD1 O -9.472 33.155 0.889 1.00 . A A . 78 ASP OD1 1 1
20 46842 1 1 100 ASP OD2 O -9.735 34.914 2.161 1.00 . A A . 78 ASP OD2 1 1
20 46843 1 1 101 ARG C C -5.431 29.406 2.299 1.00 . A A . 79 ARG C 1 1
20 46844 1 1 101 ARG CA C -5.914 30.231 1.094 1.00 . A A . 79 ARG CA 1 1
20 46845 1 1 101 ARG CB C -5.021 29.920 -0.130 1.00 . A A . 79 ARG CB 1 1
20 46846 1 1 101 ARG CD C -6.857 29.793 -1.913 1.00 . A A . 79 ARG CD 1 1
20 46847 1 1 101 ARG CG C -5.527 30.448 -1.479 1.00 . A A . 79 ARG CG 1 1
20 46848 1 1 101 ARG CZ C -7.166 29.161 -4.327 1.00 . A A . 79 ARG CZ 1 1
20 46849 1 1 101 ARG H H -5.317 32.257 0.885 1.00 . A A . 79 ARG H 1 1
20 46850 1 1 101 ARG HA H -6.933 29.933 0.861 1.00 . A A . 79 ARG HA 1 1
20 46851 1 1 101 ARG HB2 H -4.043 30.349 0.045 1.00 . A A . 79 ARG HB2 1 1
20 46852 1 1 101 ARG HB3 H -4.906 28.843 -0.216 1.00 . A A . 79 ARG HB3 1 1
20 46853 1 1 101 ARG HD2 H -6.793 28.719 -1.760 1.00 . A A . 79 ARG HD2 1 1
20 46854 1 1 101 ARG HD3 H -7.658 30.191 -1.298 1.00 . A A . 79 ARG HD3 1 1
20 46855 1 1 101 ARG HE H -7.364 31.006 -3.561 1.00 . A A . 79 ARG HE 1 1
20 46856 1 1 101 ARG HG2 H -5.664 31.522 -1.398 1.00 . A A . 79 ARG HG2 1 1
20 46857 1 1 101 ARG HG3 H -4.774 30.246 -2.236 1.00 . A A . 79 ARG HG3 1 1
20 46858 1 1 101 ARG HH11 H -6.781 27.556 -3.137 1.00 . A A . 79 ARG HH11 1 1
20 46859 1 1 101 ARG HH12 H -6.950 27.208 -4.826 1.00 . A A . 79 ARG HH12 1 1
20 46860 1 1 101 ARG HH21 H -7.548 30.514 -5.786 1.00 . A A . 79 ARG HH21 1 1
20 46861 1 1 101 ARG HH22 H -7.378 28.872 -6.317 1.00 . A A . 79 ARG HH22 1 1
20 46862 1 1 101 ARG N N -5.932 31.674 1.379 1.00 . A A . 79 ARG N 1 1
20 46863 1 1 101 ARG NE N -7.167 30.073 -3.331 1.00 . A A . 79 ARG NE 1 1
20 46864 1 1 101 ARG NH1 N -6.950 27.873 -4.076 1.00 . A A . 79 ARG NH1 1 1
20 46865 1 1 101 ARG NH2 N -7.383 29.546 -5.574 1.00 . A A . 79 ARG NH2 1 1
20 46866 1 1 101 ARG O O -5.910 28.312 2.492 1.00 . A A . 79 ARG O 1 1
20 46867 1 1 102 VAL C C -4.943 28.961 5.339 1.00 . A A . 80 VAL C 1 1
20 46868 1 1 102 VAL CA C -3.886 29.178 4.225 1.00 . A A . 80 VAL CA 1 1
20 46869 1 1 102 VAL CB C -2.618 29.899 4.809 1.00 . A A . 80 VAL CB 1 1
20 46870 1 1 102 VAL CG1 C -1.899 29.018 5.856 1.00 . A A . 80 VAL CG1 1 1
20 46871 1 1 102 VAL CG2 C -1.645 30.331 3.685 1.00 . A A . 80 VAL CG2 1 1
20 46872 1 1 102 VAL H H -4.186 30.854 2.929 1.00 . A A . 80 VAL H 1 1
20 46873 1 1 102 VAL HA H -3.577 28.204 3.841 1.00 . A A . 80 VAL HA 1 1
20 46874 1 1 102 VAL HB H -2.955 30.801 5.315 1.00 . A A . 80 VAL HB 1 1
20 46875 1 1 102 VAL HG11 H -1.578 28.089 5.401 1.00 . A A . 80 VAL HG11 1 1
20 46876 1 1 102 VAL HG12 H -2.575 28.795 6.676 1.00 . A A . 80 VAL HG12 1 1
20 46877 1 1 102 VAL HG13 H -1.035 29.542 6.246 1.00 . A A . 80 VAL HG13 1 1
20 46878 1 1 102 VAL HG21 H -0.788 30.837 4.113 1.00 . A A . 80 VAL HG21 1 1
20 46879 1 1 102 VAL HG22 H -2.151 31.007 3.003 1.00 . A A . 80 VAL HG22 1 1
20 46880 1 1 102 VAL HG23 H -1.310 29.460 3.134 1.00 . A A . 80 VAL HG23 1 1
20 46881 1 1 102 VAL N N -4.478 29.933 3.090 1.00 . A A . 80 VAL N 1 1
20 46882 1 1 102 VAL O O -5.765 29.847 5.578 1.00 . A A . 80 VAL O 1 1
20 46883 1 1 103 PHE C C -6.030 28.319 8.237 1.00 . A A . 81 PHE C 1 1
20 46884 1 1 103 PHE CA C -5.944 27.385 7.013 1.00 . A A . 81 PHE CA 1 1
20 46885 1 1 103 PHE CB C -5.779 25.897 7.447 1.00 . A A . 81 PHE CB 1 1
20 46886 1 1 103 PHE CD1 C -4.590 25.588 9.688 1.00 . A A . 81 PHE CD1 1 1
20 46887 1 1 103 PHE CD2 C -3.381 25.059 7.705 1.00 . A A . 81 PHE CD2 1 1
20 46888 1 1 103 PHE CE1 C -3.506 25.210 10.459 1.00 . A A . 81 PHE CE1 1 1
20 46889 1 1 103 PHE CE2 C -2.299 24.672 8.480 1.00 . A A . 81 PHE CE2 1 1
20 46890 1 1 103 PHE CG C -4.551 25.526 8.295 1.00 . A A . 81 PHE CG 1 1
20 46891 1 1 103 PHE CZ C -2.361 24.750 9.853 1.00 . A A . 81 PHE CZ 1 1
20 46892 1 1 103 PHE H H -4.181 27.150 5.826 1.00 . A A . 81 PHE H 1 1
20 46893 1 1 103 PHE HA H -6.894 27.467 6.492 1.00 . A A . 81 PHE HA 1 1
20 46894 1 1 103 PHE HB2 H -6.658 25.604 8.007 1.00 . A A . 81 PHE HB2 1 1
20 46895 1 1 103 PHE HB3 H -5.741 25.292 6.547 1.00 . A A . 81 PHE HB3 1 1
20 46896 1 1 103 PHE HD1 H -5.483 25.951 10.173 1.00 . A A . 81 PHE HD1 1 1
20 46897 1 1 103 PHE HD2 H -3.316 24.997 6.627 1.00 . A A . 81 PHE HD2 1 1
20 46898 1 1 103 PHE HE1 H -3.561 25.274 11.540 1.00 . A A . 81 PHE HE1 1 1
20 46899 1 1 103 PHE HE2 H -1.396 24.310 8.001 1.00 . A A . 81 PHE HE2 1 1
20 46900 1 1 103 PHE HZ H -1.512 24.450 10.453 1.00 . A A . 81 PHE HZ 1 1
20 46901 1 1 103 PHE N N -4.906 27.784 6.021 1.00 . A A . 81 PHE N 1 1
20 46902 1 1 103 PHE O O -7.004 28.276 8.988 1.00 . A A . 81 PHE O 1 1
20 46903 1 1 104 LEU C C -4.365 31.470 8.932 1.00 . A A . 82 LEU C 1 1
20 46904 1 1 104 LEU CA C -4.962 30.163 9.489 1.00 . A A . 82 LEU CA 1 1
20 46905 1 1 104 LEU CB C -4.143 29.621 10.710 1.00 . A A . 82 LEU CB 1 1
20 46906 1 1 104 LEU CD1 C -1.929 29.105 11.924 1.00 . A A . 82 LEU CD1 1 1
20 46907 1 1 104 LEU CD2 C -2.158 28.507 9.476 1.00 . A A . 82 LEU CD2 1 1
20 46908 1 1 104 LEU CG C -2.578 29.497 10.577 1.00 . A A . 82 LEU CG 1 1
20 46909 1 1 104 LEU H H -4.264 29.112 7.794 1.00 . A A . 82 LEU H 1 1
20 46910 1 1 104 LEU HA H -5.978 30.372 9.811 1.00 . A A . 82 LEU HA 1 1
20 46911 1 1 104 LEU HB2 H -4.348 30.271 11.552 1.00 . A A . 82 LEU HB2 1 1
20 46912 1 1 104 LEU HB3 H -4.535 28.639 10.958 1.00 . A A . 82 LEU HB3 1 1
20 46913 1 1 104 LEU HD11 H -2.167 29.852 12.669 1.00 . A A . 82 LEU HD11 1 1
20 46914 1 1 104 LEU HD12 H -0.853 29.057 11.809 1.00 . A A . 82 LEU HD12 1 1
20 46915 1 1 104 LEU HD13 H -2.299 28.141 12.250 1.00 . A A . 82 LEU HD13 1 1
20 46916 1 1 104 LEU HD21 H -1.081 28.487 9.400 1.00 . A A . 82 LEU HD21 1 1
20 46917 1 1 104 LEU HD22 H -2.572 28.826 8.530 1.00 . A A . 82 LEU HD22 1 1
20 46918 1 1 104 LEU HD23 H -2.522 27.515 9.707 1.00 . A A . 82 LEU HD23 1 1
20 46919 1 1 104 LEU HG H -2.180 30.468 10.307 1.00 . A A . 82 LEU HG 1 1
20 46920 1 1 104 LEU N N -5.013 29.157 8.417 1.00 . A A . 82 LEU N 1 1
20 46921 1 1 104 LEU O O -3.887 31.499 7.792 1.00 . A A . 82 LEU O 1 1
20 46922 1 1 105 THR C C -2.436 33.948 10.145 1.00 . A A . 83 THR C 1 1
20 46923 1 1 105 THR CA C -3.757 33.836 9.363 1.00 . A A . 83 THR CA 1 1
20 46924 1 1 105 THR CB C -4.678 35.093 9.605 1.00 . A A . 83 THR CB 1 1
20 46925 1 1 105 THR CG2 C -5.146 35.214 11.056 1.00 . A A . 83 THR CG2 1 1
20 46926 1 1 105 THR H H -4.918 32.508 10.565 1.00 . A A . 83 THR H 1 1
20 46927 1 1 105 THR HA H -3.514 33.801 8.303 1.00 . A A . 83 THR HA 1 1
20 46928 1 1 105 THR HB H -5.555 34.993 8.972 1.00 . A A . 83 THR HB 1 1
20 46929 1 1 105 THR HG1 H -4.248 37.020 9.838 1.00 . A A . 83 THR HG1 1 1
20 46930 1 1 105 THR HG21 H -4.286 35.283 11.710 1.00 . A A . 83 THR HG21 1 1
20 46931 1 1 105 THR HG22 H -5.731 34.345 11.325 1.00 . A A . 83 THR HG22 1 1
20 46932 1 1 105 THR HG23 H -5.754 36.101 11.169 1.00 . A A . 83 THR HG23 1 1
20 46933 1 1 105 THR N N -4.427 32.562 9.718 1.00 . A A . 83 THR N 1 1
20 46934 1 1 105 THR O O -2.161 33.128 11.033 1.00 . A A . 83 THR O 1 1
20 46935 1 1 105 THR OG1 O -3.999 36.309 9.231 1.00 . A A . 83 THR OG1 1 1
20 46936 1 1 106 LYS C C -0.429 35.473 11.930 1.00 . A A . 84 LYS C 1 1
20 46937 1 1 106 LYS CA C -0.289 35.167 10.421 1.00 . A A . 84 LYS CA 1 1
20 46938 1 1 106 LYS CB C 0.453 36.325 9.713 1.00 . A A . 84 LYS CB 1 1
20 46939 1 1 106 LYS CD C 2.557 37.824 9.627 1.00 . A A . 84 LYS CD 1 1
20 46940 1 1 106 LYS CE C 2.553 37.936 8.092 1.00 . A A . 84 LYS CE 1 1
20 46941 1 1 106 LYS CG C 1.925 36.517 10.158 1.00 . A A . 84 LYS CG 1 1
20 46942 1 1 106 LYS H H -1.902 35.564 9.090 1.00 . A A . 84 LYS H 1 1
20 46943 1 1 106 LYS HA H 0.284 34.253 10.298 1.00 . A A . 84 LYS HA 1 1
20 46944 1 1 106 LYS HB2 H 0.446 36.142 8.643 1.00 . A A . 84 LYS HB2 1 1
20 46945 1 1 106 LYS HB3 H -0.086 37.245 9.907 1.00 . A A . 84 LYS HB3 1 1
20 46946 1 1 106 LYS HD2 H 2.008 38.666 10.032 1.00 . A A . 84 LYS HD2 1 1
20 46947 1 1 106 LYS HD3 H 3.584 37.878 9.977 1.00 . A A . 84 LYS HD3 1 1
20 46948 1 1 106 LYS HE2 H 3.210 37.180 7.677 1.00 . A A . 84 LYS HE2 1 1
20 46949 1 1 106 LYS HE3 H 1.547 37.778 7.725 1.00 . A A . 84 LYS HE3 1 1
20 46950 1 1 106 LYS HG2 H 1.960 36.538 11.242 1.00 . A A . 84 LYS HG2 1 1
20 46951 1 1 106 LYS HG3 H 2.507 35.672 9.809 1.00 . A A . 84 LYS HG3 1 1
20 46952 1 1 106 LYS HZ1 H 3.977 39.463 8.007 1.00 . A A . 84 LYS HZ1 1 1
20 46953 1 1 106 LYS HZ2 H 2.383 40.016 7.996 1.00 . A A . 84 LYS HZ2 1 1
20 46954 1 1 106 LYS HZ3 H 3.042 39.320 6.606 1.00 . A A . 84 LYS HZ3 1 1
20 46955 1 1 106 LYS N N -1.610 34.950 9.795 1.00 . A A . 84 LYS N 1 1
20 46956 1 1 106 LYS NZ N 3.022 39.274 7.645 1.00 . A A . 84 LYS NZ 1 1
20 46957 1 1 106 LYS O O 0.482 35.201 12.717 1.00 . A A . 84 LYS O 1 1
20 46958 1 1 107 ASP C C -2.093 34.998 14.474 1.00 . A A . 85 ASP C 1 1
20 46959 1 1 107 ASP CA C -1.942 36.321 13.711 1.00 . A A . 85 ASP CA 1 1
20 46960 1 1 107 ASP CB C -3.258 37.121 13.821 1.00 . A A . 85 ASP CB 1 1
20 46961 1 1 107 ASP CG C -3.276 38.399 12.975 1.00 . A A . 85 ASP CG 1 1
20 46962 1 1 107 ASP H H -2.213 36.320 11.603 1.00 . A A . 85 ASP H 1 1
20 46963 1 1 107 ASP HA H -1.136 36.903 14.158 1.00 . A A . 85 ASP HA 1 1
20 46964 1 1 107 ASP HB2 H -4.075 36.488 13.508 1.00 . A A . 85 ASP HB2 1 1
20 46965 1 1 107 ASP HB3 H -3.417 37.386 14.861 1.00 . A A . 85 ASP HB3 1 1
20 46966 1 1 107 ASP N N -1.584 36.053 12.303 1.00 . A A . 85 ASP N 1 1
20 46967 1 1 107 ASP O O -1.513 34.821 15.547 1.00 . A A . 85 ASP O 1 1
20 46968 1 1 107 ASP OD1 O -3.580 38.311 11.759 1.00 . A A . 85 ASP OD1 1 1
20 46969 1 1 107 ASP OD2 O -2.978 39.494 13.510 1.00 . A A . 85 ASP OD2 1 1
20 46970 1 1 108 GLU C C -1.684 32.014 14.616 1.00 . A A . 86 GLU C 1 1
20 46971 1 1 108 GLU CA C -3.050 32.709 14.447 1.00 . A A . 86 GLU CA 1 1
20 46972 1 1 108 GLU CB C -3.978 31.841 13.560 1.00 . A A . 86 GLU CB 1 1
20 46973 1 1 108 GLU CD C -6.223 32.573 14.579 1.00 . A A . 86 GLU CD 1 1
20 46974 1 1 108 GLU CG C -5.376 32.427 13.308 1.00 . A A . 86 GLU CG 1 1
20 46975 1 1 108 GLU H H -3.336 34.298 13.059 1.00 . A A . 86 GLU H 1 1
20 46976 1 1 108 GLU HA H -3.513 32.823 15.424 1.00 . A A . 86 GLU HA 1 1
20 46977 1 1 108 GLU HB2 H -3.500 31.696 12.595 1.00 . A A . 86 GLU HB2 1 1
20 46978 1 1 108 GLU HB3 H -4.102 30.866 14.029 1.00 . A A . 86 GLU HB3 1 1
20 46979 1 1 108 GLU HG2 H -5.257 33.402 12.850 1.00 . A A . 86 GLU HG2 1 1
20 46980 1 1 108 GLU HG3 H -5.903 31.784 12.607 1.00 . A A . 86 GLU HG3 1 1
20 46981 1 1 108 GLU N N -2.870 34.064 13.886 1.00 . A A . 86 GLU N 1 1
20 46982 1 1 108 GLU O O -1.441 31.389 15.636 1.00 . A A . 86 GLU O 1 1
20 46983 1 1 108 GLU OE1 O -6.841 31.579 15.005 1.00 . A A . 86 GLU OE1 1 1
20 46984 1 1 108 GLU OE2 O -6.274 33.677 15.162 1.00 . A A . 86 GLU OE2 1 1
20 46985 1 1 109 LEU C C 1.401 32.145 14.823 1.00 . A A . 87 LEU C 1 1
20 46986 1 1 109 LEU CA C 0.583 31.652 13.609 1.00 . A A . 87 LEU CA 1 1
20 46987 1 1 109 LEU CB C 1.330 32.049 12.299 1.00 . A A . 87 LEU CB 1 1
20 46988 1 1 109 LEU CD1 C 3.146 30.217 12.169 1.00 . A A . 87 LEU CD1 1 1
20 46989 1 1 109 LEU CD2 C 3.591 32.533 11.144 1.00 . A A . 87 LEU CD2 1 1
20 46990 1 1 109 LEU CG C 2.869 31.735 12.258 1.00 . A A . 87 LEU CG 1 1
20 46991 1 1 109 LEU H H -1.085 32.726 12.836 1.00 . A A . 87 LEU H 1 1
20 46992 1 1 109 LEU HA H 0.506 30.564 13.651 1.00 . A A . 87 LEU HA 1 1
20 46993 1 1 109 LEU HB2 H 0.851 31.542 11.462 1.00 . A A . 87 LEU HB2 1 1
20 46994 1 1 109 LEU HB3 H 1.199 33.114 12.156 1.00 . A A . 87 LEU HB3 1 1
20 46995 1 1 109 LEU HD11 H 2.711 29.720 13.028 1.00 . A A . 87 LEU HD11 1 1
20 46996 1 1 109 LEU HD12 H 4.215 30.044 12.173 1.00 . A A . 87 LEU HD12 1 1
20 46997 1 1 109 LEU HD13 H 2.718 29.810 11.263 1.00 . A A . 87 LEU HD13 1 1
20 46998 1 1 109 LEU HD21 H 4.658 32.372 11.218 1.00 . A A . 87 LEU HD21 1 1
20 46999 1 1 109 LEU HD22 H 3.384 33.586 11.256 1.00 . A A . 87 LEU HD22 1 1
20 47000 1 1 109 LEU HD23 H 3.252 32.202 10.168 1.00 . A A . 87 LEU HD23 1 1
20 47001 1 1 109 LEU HG H 3.301 32.062 13.198 1.00 . A A . 87 LEU HG 1 1
20 47002 1 1 109 LEU N N -0.796 32.199 13.608 1.00 . A A . 87 LEU N 1 1
20 47003 1 1 109 LEU O O 1.930 31.325 15.581 1.00 . A A . 87 LEU O 1 1
20 47004 1 1 110 LYS C C 2.031 33.669 17.433 1.00 . A A . 88 LYS C 1 1
20 47005 1 1 110 LYS CA C 2.417 34.088 15.997 1.00 . A A . 88 LYS CA 1 1
20 47006 1 1 110 LYS CB C 2.587 35.645 15.814 1.00 . A A . 88 LYS CB 1 1
20 47007 1 1 110 LYS CD C 0.474 36.664 16.919 1.00 . A A . 88 LYS CD 1 1
20 47008 1 1 110 LYS CE C -0.491 37.836 16.847 1.00 . A A . 88 LYS CE 1 1
20 47009 1 1 110 LYS CG C 1.316 36.501 15.635 1.00 . A A . 88 LYS CG 1 1
20 47010 1 1 110 LYS H H 0.968 34.084 14.423 1.00 . A A . 88 LYS H 1 1
20 47011 1 1 110 LYS HA H 3.389 33.648 15.802 1.00 . A A . 88 LYS HA 1 1
20 47012 1 1 110 LYS HB2 H 3.115 36.043 16.670 1.00 . A A . 88 LYS HB2 1 1
20 47013 1 1 110 LYS HB3 H 3.212 35.812 14.941 1.00 . A A . 88 LYS HB3 1 1
20 47014 1 1 110 LYS HD2 H -0.108 35.760 17.064 1.00 . A A . 88 LYS HD2 1 1
20 47015 1 1 110 LYS HD3 H 1.135 36.800 17.770 1.00 . A A . 88 LYS HD3 1 1
20 47016 1 1 110 LYS HE2 H 0.094 38.742 16.865 1.00 . A A . 88 LYS HE2 1 1
20 47017 1 1 110 LYS HE3 H -1.050 37.788 15.922 1.00 . A A . 88 LYS HE3 1 1
20 47018 1 1 110 LYS HG2 H 1.606 37.484 15.282 1.00 . A A . 88 LYS HG2 1 1
20 47019 1 1 110 LYS HG3 H 0.700 36.033 14.873 1.00 . A A . 88 LYS HG3 1 1
20 47020 1 1 110 LYS HZ1 H -2.094 38.642 17.922 1.00 . A A . 88 LYS HZ1 1 1
20 47021 1 1 110 LYS HZ2 H -0.930 37.894 18.889 1.00 . A A . 88 LYS HZ2 1 1
20 47022 1 1 110 LYS HZ3 H -2.004 36.953 17.983 1.00 . A A . 88 LYS HZ3 1 1
20 47023 1 1 110 LYS N N 1.512 33.490 14.989 1.00 . A A . 88 LYS N 1 1
20 47024 1 1 110 LYS NZ N -1.444 37.832 17.990 1.00 . A A . 88 LYS NZ 1 1
20 47025 1 1 110 LYS O O 2.903 33.329 18.235 1.00 . A A . 88 LYS O 1 1
20 47026 1 1 111 GLU C C 0.091 31.713 19.222 1.00 . A A . 89 GLU C 1 1
20 47027 1 1 111 GLU CA C 0.180 33.245 19.050 1.00 . A A . 89 GLU CA 1 1
20 47028 1 1 111 GLU CB C -1.188 33.923 19.295 1.00 . A A . 89 GLU CB 1 1
20 47029 1 1 111 GLU CD C -3.527 34.449 18.424 1.00 . A A . 89 GLU CD 1 1
20 47030 1 1 111 GLU CG C -2.298 33.538 18.300 1.00 . A A . 89 GLU CG 1 1
20 47031 1 1 111 GLU H H 0.074 33.845 16.998 1.00 . A A . 89 GLU H 1 1
20 47032 1 1 111 GLU HA H 0.882 33.620 19.793 1.00 . A A . 89 GLU HA 1 1
20 47033 1 1 111 GLU HB2 H -1.533 33.673 20.293 1.00 . A A . 89 GLU HB2 1 1
20 47034 1 1 111 GLU HB3 H -1.047 35.000 19.245 1.00 . A A . 89 GLU HB3 1 1
20 47035 1 1 111 GLU HG2 H -1.906 33.609 17.290 1.00 . A A . 89 GLU HG2 1 1
20 47036 1 1 111 GLU HG3 H -2.595 32.509 18.483 1.00 . A A . 89 GLU HG3 1 1
20 47037 1 1 111 GLU N N 0.712 33.619 17.714 1.00 . A A . 89 GLU N 1 1
20 47038 1 1 111 GLU O O -0.002 31.219 20.348 1.00 . A A . 89 GLU O 1 1
20 47039 1 1 111 GLU OE1 O -3.502 35.567 17.853 1.00 . A A . 89 GLU OE1 1 1
20 47040 1 1 111 GLU OE2 O -4.499 34.080 19.126 1.00 . A A . 89 GLU OE2 1 1
20 47041 1 1 112 TYR C C 1.657 29.103 18.519 1.00 . A A . 90 TYR C 1 1
20 47042 1 1 112 TYR CA C 0.236 29.502 18.080 1.00 . A A . 90 TYR CA 1 1
20 47043 1 1 112 TYR CB C -0.089 28.944 16.664 1.00 . A A . 90 TYR CB 1 1
20 47044 1 1 112 TYR CD1 C -0.740 26.484 16.994 1.00 . A A . 90 TYR CD1 1 1
20 47045 1 1 112 TYR CD2 C 1.231 26.965 15.720 1.00 . A A . 90 TYR CD2 1 1
20 47046 1 1 112 TYR CE1 C -0.531 25.127 16.803 1.00 . A A . 90 TYR CE1 1 1
20 47047 1 1 112 TYR CE2 C 1.444 25.612 15.527 1.00 . A A . 90 TYR CE2 1 1
20 47048 1 1 112 TYR CG C 0.138 27.435 16.459 1.00 . A A . 90 TYR CG 1 1
20 47049 1 1 112 TYR CZ C 0.559 24.696 16.069 1.00 . A A . 90 TYR CZ 1 1
20 47050 1 1 112 TYR H H 0.018 31.445 17.231 1.00 . A A . 90 TYR H 1 1
20 47051 1 1 112 TYR HA H -0.481 29.096 18.793 1.00 . A A . 90 TYR HA 1 1
20 47052 1 1 112 TYR HB2 H -1.129 29.150 16.442 1.00 . A A . 90 TYR HB2 1 1
20 47053 1 1 112 TYR HB3 H 0.519 29.477 15.937 1.00 . A A . 90 TYR HB3 1 1
20 47054 1 1 112 TYR HD1 H -1.596 26.817 17.569 1.00 . A A . 90 TYR HD1 1 1
20 47055 1 1 112 TYR HD2 H 1.924 27.683 15.292 1.00 . A A . 90 TYR HD2 1 1
20 47056 1 1 112 TYR HE1 H -1.219 24.408 17.226 1.00 . A A . 90 TYR HE1 1 1
20 47057 1 1 112 TYR HE2 H 2.301 25.275 14.955 1.00 . A A . 90 TYR HE2 1 1
20 47058 1 1 112 TYR HH H 1.686 23.131 16.058 1.00 . A A . 90 TYR HH 1 1
20 47059 1 1 112 TYR N N 0.107 30.978 18.091 1.00 . A A . 90 TYR N 1 1
20 47060 1 1 112 TYR O O 1.830 28.143 19.266 1.00 . A A . 90 TYR O 1 1
20 47061 1 1 112 TYR OH O 0.765 23.342 15.881 1.00 . A A . 90 TYR OH 1 1
20 47062 1 1 113 MET C C 4.344 30.105 19.868 1.00 . A A . 91 MET C 1 1
20 47063 1 1 113 MET CA C 4.080 29.656 18.412 1.00 . A A . 91 MET CA 1 1
20 47064 1 1 113 MET CB C 5.007 30.394 17.407 1.00 . A A . 91 MET CB 1 1
20 47065 1 1 113 MET CE C 5.680 32.370 14.922 1.00 . A A . 91 MET CE 1 1
20 47066 1 1 113 MET CG C 4.922 29.870 15.956 1.00 . A A . 91 MET CG 1 1
20 47067 1 1 113 MET H H 2.439 30.617 17.459 1.00 . A A . 91 MET H 1 1
20 47068 1 1 113 MET HA H 4.277 28.587 18.344 1.00 . A A . 91 MET HA 1 1
20 47069 1 1 113 MET HB2 H 4.748 31.445 17.399 1.00 . A A . 91 MET HB2 1 1
20 47070 1 1 113 MET HB3 H 6.035 30.296 17.734 1.00 . A A . 91 MET HB3 1 1
20 47071 1 1 113 MET HE1 H 5.794 32.728 15.934 1.00 . A A . 91 MET HE1 1 1
20 47072 1 1 113 MET HE2 H 4.650 32.492 14.610 1.00 . A A . 91 MET HE2 1 1
20 47073 1 1 113 MET HE3 H 6.323 32.938 14.265 1.00 . A A . 91 MET HE3 1 1
20 47074 1 1 113 MET HG2 H 5.100 28.803 15.959 1.00 . A A . 91 MET HG2 1 1
20 47075 1 1 113 MET HG3 H 3.928 30.059 15.571 1.00 . A A . 91 MET HG3 1 1
20 47076 1 1 113 MET N N 2.663 29.872 18.055 1.00 . A A . 91 MET N 1 1
20 47077 1 1 113 MET O O 5.203 29.532 20.553 1.00 . A A . 91 MET O 1 1
20 47078 1 1 113 MET SD S 6.130 30.635 14.843 1.00 . A A . 91 MET SD 1 1
20 47079 1 1 114 LYS C C 2.940 30.423 22.616 1.00 . A A . 92 LYS C 1 1
20 47080 1 1 114 LYS CA C 3.572 31.532 21.763 1.00 . A A . 92 LYS CA 1 1
20 47081 1 1 114 LYS CB C 2.807 32.864 22.009 1.00 . A A . 92 LYS CB 1 1
20 47082 1 1 114 LYS CD C 4.844 34.470 21.637 1.00 . A A . 92 LYS CD 1 1
20 47083 1 1 114 LYS CE C 5.853 33.964 20.588 1.00 . A A . 92 LYS CE 1 1
20 47084 1 1 114 LYS CG C 3.362 34.125 21.296 1.00 . A A . 92 LYS CG 1 1
20 47085 1 1 114 LYS H H 3.022 31.622 19.702 1.00 . A A . 92 LYS H 1 1
20 47086 1 1 114 LYS HA H 4.606 31.661 22.075 1.00 . A A . 92 LYS HA 1 1
20 47087 1 1 114 LYS HB2 H 1.777 32.734 21.687 1.00 . A A . 92 LYS HB2 1 1
20 47088 1 1 114 LYS HB3 H 2.799 33.065 23.079 1.00 . A A . 92 LYS HB3 1 1
20 47089 1 1 114 LYS HD2 H 4.945 35.547 21.707 1.00 . A A . 92 LYS HD2 1 1
20 47090 1 1 114 LYS HD3 H 5.102 34.037 22.603 1.00 . A A . 92 LYS HD3 1 1
20 47091 1 1 114 LYS HE2 H 5.765 32.888 20.500 1.00 . A A . 92 LYS HE2 1 1
20 47092 1 1 114 LYS HE3 H 5.632 34.421 19.632 1.00 . A A . 92 LYS HE3 1 1
20 47093 1 1 114 LYS HG2 H 3.272 33.975 20.229 1.00 . A A . 92 LYS HG2 1 1
20 47094 1 1 114 LYS HG3 H 2.734 34.968 21.573 1.00 . A A . 92 LYS HG3 1 1
20 47095 1 1 114 LYS HZ1 H 7.478 33.880 21.900 1.00 . A A . 92 LYS HZ1 1 1
20 47096 1 1 114 LYS HZ2 H 7.375 35.328 21.024 1.00 . A A . 92 LYS HZ2 1 1
20 47097 1 1 114 LYS HZ3 H 7.914 33.916 20.265 1.00 . A A . 92 LYS HZ3 1 1
20 47098 1 1 114 LYS N N 3.583 31.130 20.335 1.00 . A A . 92 LYS N 1 1
20 47099 1 1 114 LYS NZ N 7.253 34.297 20.971 1.00 . A A . 92 LYS NZ 1 1
20 47100 1 1 114 LYS O O 3.396 30.157 23.732 1.00 . A A . 92 LYS O 1 1
20 47101 1 1 115 SER C C 2.118 27.444 22.841 1.00 . A A . 93 SER C 1 1
20 47102 1 1 115 SER CA C 1.188 28.667 22.715 1.00 . A A . 93 SER CA 1 1
20 47103 1 1 115 SER CB C -0.096 28.308 21.923 1.00 . A A . 93 SER CB 1 1
20 47104 1 1 115 SER H H 1.576 30.083 21.186 1.00 . A A . 93 SER H 1 1
20 47105 1 1 115 SER HA H 0.905 28.994 23.713 1.00 . A A . 93 SER HA 1 1
20 47106 1 1 115 SER HB2 H -0.713 29.191 21.822 1.00 . A A . 93 SER HB2 1 1
20 47107 1 1 115 SER HB3 H 0.175 27.955 20.936 1.00 . A A . 93 SER HB3 1 1
20 47108 1 1 115 SER HG H -1.383 27.698 23.275 1.00 . A A . 93 SER HG 1 1
20 47109 1 1 115 SER N N 1.891 29.786 22.064 1.00 . A A . 93 SER N 1 1
20 47110 1 1 115 SER O O 2.022 26.682 23.808 1.00 . A A . 93 SER O 1 1
20 47111 1 1 115 SER OG O -0.861 27.301 22.569 1.00 . A A . 93 SER OG 1 1
20 47112 1 1 116 GLN C C 5.024 26.400 23.051 1.00 . A A . 94 GLN C 1 1
20 47113 1 1 116 GLN CA C 4.025 26.184 21.907 1.00 . A A . 94 GLN CA 1 1
20 47114 1 1 116 GLN CB C 4.762 26.031 20.546 1.00 . A A . 94 GLN CB 1 1
20 47115 1 1 116 GLN CD C 3.010 24.403 19.570 1.00 . A A . 94 GLN CD 1 1
20 47116 1 1 116 GLN CG C 3.835 25.681 19.361 1.00 . A A . 94 GLN CG 1 1
20 47117 1 1 116 GLN H H 3.047 27.895 21.111 1.00 . A A . 94 GLN H 1 1
20 47118 1 1 116 GLN HA H 3.471 25.262 22.102 1.00 . A A . 94 GLN HA 1 1
20 47119 1 1 116 GLN HB2 H 5.269 26.963 20.315 1.00 . A A . 94 GLN HB2 1 1
20 47120 1 1 116 GLN HB3 H 5.507 25.246 20.634 1.00 . A A . 94 GLN HB3 1 1
20 47121 1 1 116 GLN HE21 H 1.461 25.206 18.617 1.00 . A A . 94 GLN HE21 1 1
20 47122 1 1 116 GLN HE22 H 1.233 23.597 19.203 1.00 . A A . 94 GLN HE22 1 1
20 47123 1 1 116 GLN HG2 H 3.157 26.507 19.199 1.00 . A A . 94 GLN HG2 1 1
20 47124 1 1 116 GLN HG3 H 4.442 25.552 18.473 1.00 . A A . 94 GLN HG3 1 1
20 47125 1 1 116 GLN N N 3.041 27.275 21.869 1.00 . A A . 94 GLN N 1 1
20 47126 1 1 116 GLN NE2 N 1.778 24.400 19.079 1.00 . A A . 94 GLN NE2 1 1
20 47127 1 1 116 GLN O O 5.120 25.567 23.939 1.00 . A A . 94 GLN O 1 1
20 47128 1 1 116 GLN OE1 O 3.467 23.441 20.190 1.00 . A A . 94 GLN OE1 1 1
20 47129 1 1 117 GLU C C 6.280 27.882 25.493 1.00 . A A . 95 GLU C 1 1
20 47130 1 1 117 GLU CA C 6.784 27.832 24.033 1.00 . A A . 95 GLU CA 1 1
20 47131 1 1 117 GLU CB C 7.531 29.137 23.660 1.00 . A A . 95 GLU CB 1 1
20 47132 1 1 117 GLU CD C 7.361 31.600 22.960 1.00 . A A . 95 GLU CD 1 1
20 47133 1 1 117 GLU CG C 6.659 30.407 23.620 1.00 . A A . 95 GLU CG 1 1
20 47134 1 1 117 GLU H H 5.469 28.252 22.411 1.00 . A A . 95 GLU H 1 1
20 47135 1 1 117 GLU HA H 7.492 27.004 23.955 1.00 . A A . 95 GLU HA 1 1
20 47136 1 1 117 GLU HB2 H 8.333 29.298 24.371 1.00 . A A . 95 GLU HB2 1 1
20 47137 1 1 117 GLU HB3 H 7.975 29.001 22.676 1.00 . A A . 95 GLU HB3 1 1
20 47138 1 1 117 GLU HG2 H 5.753 30.192 23.055 1.00 . A A . 95 GLU HG2 1 1
20 47139 1 1 117 GLU HG3 H 6.380 30.668 24.638 1.00 . A A . 95 GLU HG3 1 1
20 47140 1 1 117 GLU N N 5.703 27.559 23.064 1.00 . A A . 95 GLU N 1 1
20 47141 1 1 117 GLU O O 7.050 27.609 26.418 1.00 . A A . 95 GLU O 1 1
20 47142 1 1 117 GLU OE1 O 7.680 31.507 21.759 1.00 . A A . 95 GLU OE1 1 1
20 47143 1 1 117 GLU OE2 O 7.614 32.627 23.626 1.00 . A A . 95 GLU OE2 1 1
20 47144 1 1 118 ARG C C 3.765 26.945 27.480 1.00 . A A . 96 ARG C 1 1
20 47145 1 1 118 ARG CA C 4.402 28.292 27.056 1.00 . A A . 96 ARG CA 1 1
20 47146 1 1 118 ARG CB C 3.375 29.455 27.160 1.00 . A A . 96 ARG CB 1 1
20 47147 1 1 118 ARG CD C 1.090 30.419 26.537 1.00 . A A . 96 ARG CD 1 1
20 47148 1 1 118 ARG CG C 2.051 29.230 26.415 1.00 . A A . 96 ARG CG 1 1
20 47149 1 1 118 ARG CZ C 1.100 32.861 26.025 1.00 . A A . 96 ARG CZ 1 1
20 47150 1 1 118 ARG H H 4.424 28.436 24.922 1.00 . A A . 96 ARG H 1 1
20 47151 1 1 118 ARG HA H 5.215 28.502 27.752 1.00 . A A . 96 ARG HA 1 1
20 47152 1 1 118 ARG HB2 H 3.146 29.624 28.208 1.00 . A A . 96 ARG HB2 1 1
20 47153 1 1 118 ARG HB3 H 3.839 30.357 26.766 1.00 . A A . 96 ARG HB3 1 1
20 47154 1 1 118 ARG HD2 H 0.153 30.163 26.056 1.00 . A A . 96 ARG HD2 1 1
20 47155 1 1 118 ARG HD3 H 0.905 30.617 27.588 1.00 . A A . 96 ARG HD3 1 1
20 47156 1 1 118 ARG HE H 2.424 31.524 25.345 1.00 . A A . 96 ARG HE 1 1
20 47157 1 1 118 ARG HG2 H 2.264 29.055 25.365 1.00 . A A . 96 ARG HG2 1 1
20 47158 1 1 118 ARG HG3 H 1.570 28.346 26.824 1.00 . A A . 96 ARG HG3 1 1
20 47159 1 1 118 ARG HH11 H -0.399 32.321 27.289 1.00 . A A . 96 ARG HH11 1 1
20 47160 1 1 118 ARG HH12 H -0.354 33.999 26.867 1.00 . A A . 96 ARG HH12 1 1
20 47161 1 1 118 ARG HH21 H 2.466 33.714 24.806 1.00 . A A . 96 ARG HH21 1 1
20 47162 1 1 118 ARG HH22 H 1.285 34.795 25.463 1.00 . A A . 96 ARG HH22 1 1
20 47163 1 1 118 ARG N N 4.989 28.218 25.700 1.00 . A A . 96 ARG N 1 1
20 47164 1 1 118 ARG NE N 1.626 31.635 25.904 1.00 . A A . 96 ARG NE 1 1
20 47165 1 1 118 ARG NH1 N 0.031 33.079 26.790 1.00 . A A . 96 ARG NH1 1 1
20 47166 1 1 118 ARG NH2 N 1.657 33.868 25.378 1.00 . A A . 96 ARG NH2 1 1
20 47167 1 1 118 ARG O O 3.761 26.615 28.670 1.00 . A A . 96 ARG O 1 1
20 47168 1 1 119 TRP C C 3.393 23.675 26.323 1.00 . A A . 97 TRP C 1 1
20 47169 1 1 119 TRP CA C 2.558 24.871 26.813 1.00 . A A . 97 TRP CA 1 1
20 47170 1 1 119 TRP CB C 1.127 24.824 26.201 1.00 . A A . 97 TRP CB 1 1
20 47171 1 1 119 TRP CD1 C -0.559 26.743 25.836 1.00 . A A . 97 TRP CD1 1 1
20 47172 1 1 119 TRP CD2 C -0.054 26.386 27.994 1.00 . A A . 97 TRP CD2 1 1
20 47173 1 1 119 TRP CE2 C -0.978 27.445 27.911 1.00 . A A . 97 TRP CE2 1 1
20 47174 1 1 119 TRP CE3 C 0.399 25.988 29.261 1.00 . A A . 97 TRP CE3 1 1
20 47175 1 1 119 TRP CG C 0.201 25.943 26.647 1.00 . A A . 97 TRP CG 1 1
20 47176 1 1 119 TRP CH2 C -0.982 27.702 30.257 1.00 . A A . 97 TRP CH2 1 1
20 47177 1 1 119 TRP CZ2 C -1.445 28.111 29.037 1.00 . A A . 97 TRP CZ2 1 1
20 47178 1 1 119 TRP CZ3 C -0.063 26.651 30.373 1.00 . A A . 97 TRP CZ3 1 1
20 47179 1 1 119 TRP H H 3.296 26.451 25.578 1.00 . A A . 97 TRP H 1 1
20 47180 1 1 119 TRP HA H 2.462 24.789 27.897 1.00 . A A . 97 TRP HA 1 1
20 47181 1 1 119 TRP HB2 H 1.204 24.869 25.122 1.00 . A A . 97 TRP HB2 1 1
20 47182 1 1 119 TRP HB3 H 0.656 23.886 26.473 1.00 . A A . 97 TRP HB3 1 1
20 47183 1 1 119 TRP HD1 H -0.587 26.666 24.754 1.00 . A A . 97 TRP HD1 1 1
20 47184 1 1 119 TRP HE1 H -1.884 28.320 26.233 1.00 . A A . 97 TRP HE1 1 1
20 47185 1 1 119 TRP HE3 H 1.112 25.177 29.366 1.00 . A A . 97 TRP HE3 1 1
20 47186 1 1 119 TRP HH2 H -1.320 28.195 31.160 1.00 . A A . 97 TRP HH2 1 1
20 47187 1 1 119 TRP HZ2 H -2.153 28.927 28.964 1.00 . A A . 97 TRP HZ2 1 1
20 47188 1 1 119 TRP HZ3 H 0.281 26.358 31.359 1.00 . A A . 97 TRP HZ3 1 1
20 47189 1 1 119 TRP N N 3.235 26.159 26.512 1.00 . A A . 97 TRP N 1 1
20 47190 1 1 119 TRP NE1 N -1.266 27.641 26.590 1.00 . A A . 97 TRP NE1 1 1
20 47191 1 1 119 TRP O O 3.947 22.927 27.133 1.00 . A A . 97 TRP O 1 1
20 47192 1 1 120 GLY C C 5.733 22.423 24.480 1.00 . A A . 98 GLY C 1 1
20 47193 1 1 120 GLY CA C 4.199 22.364 24.372 1.00 . A A . 98 GLY CA 1 1
20 47194 1 1 120 GLY H H 3.121 24.209 24.401 1.00 . A A . 98 GLY H 1 1
20 47195 1 1 120 GLY HA2 H 3.853 21.453 24.841 1.00 . A A . 98 GLY HA2 1 1
20 47196 1 1 120 GLY HA3 H 3.931 22.329 23.327 1.00 . A A . 98 GLY HA3 1 1
20 47197 1 1 120 GLY N N 3.506 23.521 24.986 1.00 . A A . 98 GLY N 1 1
20 47198 1 1 120 GLY O O 6.432 21.529 23.969 1.00 . A A . 98 GLY O 1 1
20 47199 1 1 121 ARG C C 8.416 24.127 24.068 1.00 . A A . 99 ARG C 1 1
20 47200 1 1 121 ARG CA C 7.663 23.785 25.372 1.00 . A A . 99 ARG CA 1 1
20 47201 1 1 121 ARG CB C 8.369 22.635 26.153 1.00 . A A . 99 ARG CB 1 1
20 47202 1 1 121 ARG CD C 8.511 21.249 28.313 1.00 . A A . 99 ARG CD 1 1
20 47203 1 1 121 ARG CG C 7.797 22.392 27.573 1.00 . A A . 99 ARG CG 1 1
20 47204 1 1 121 ARG CZ C 8.417 20.116 30.548 1.00 . A A . 99 ARG CZ 1 1
20 47205 1 1 121 ARG H H 5.594 24.156 25.467 1.00 . A A . 99 ARG H 1 1
20 47206 1 1 121 ARG HA H 7.682 24.673 25.998 1.00 . A A . 99 ARG HA 1 1
20 47207 1 1 121 ARG HB2 H 8.271 21.717 25.584 1.00 . A A . 99 ARG HB2 1 1
20 47208 1 1 121 ARG HB3 H 9.425 22.871 26.252 1.00 . A A . 99 ARG HB3 1 1
20 47209 1 1 121 ARG HD2 H 8.354 20.326 27.764 1.00 . A A . 99 ARG HD2 1 1
20 47210 1 1 121 ARG HD3 H 9.573 21.466 28.343 1.00 . A A . 99 ARG HD3 1 1
20 47211 1 1 121 ARG HE H 7.358 21.731 30.015 1.00 . A A . 99 ARG HE 1 1
20 47212 1 1 121 ARG HG2 H 7.903 23.301 28.150 1.00 . A A . 99 ARG HG2 1 1
20 47213 1 1 121 ARG HG3 H 6.739 22.150 27.488 1.00 . A A . 99 ARG HG3 1 1
20 47214 1 1 121 ARG HH11 H 9.666 19.174 29.251 1.00 . A A . 99 ARG HH11 1 1
20 47215 1 1 121 ARG HH12 H 9.569 18.466 30.827 1.00 . A A . 99 ARG HH12 1 1
20 47216 1 1 121 ARG HH21 H 7.255 20.771 32.074 1.00 . A A . 99 ARG HH21 1 1
20 47217 1 1 121 ARG HH22 H 8.208 19.361 32.412 1.00 . A A . 99 ARG HH22 1 1
20 47218 1 1 121 ARG N N 6.234 23.499 25.138 1.00 . A A . 99 ARG N 1 1
20 47219 1 1 121 ARG NE N 8.019 21.078 29.696 1.00 . A A . 99 ARG NE 1 1
20 47220 1 1 121 ARG NH1 N 9.286 19.177 30.177 1.00 . A A . 99 ARG NH1 1 1
20 47221 1 1 121 ARG NH2 N 7.921 20.081 31.774 1.00 . A A . 99 ARG NH2 1 1
20 47222 1 1 121 ARG O O 8.025 23.726 22.971 1.00 . A A . 99 ARG O 1 1
20 47223 1 1 122 ARG C C 11.836 25.335 23.804 1.00 . A A . 100 ARG C 1 1
20 47224 1 1 122 ARG CA C 10.455 25.213 23.153 1.00 . A A . 100 ARG CA 1 1
20 47225 1 1 122 ARG CB C 10.121 26.516 22.354 1.00 . A A . 100 ARG CB 1 1
20 47226 1 1 122 ARG CD C 8.836 27.670 20.447 1.00 . A A . 100 ARG CD 1 1
20 47227 1 1 122 ARG CG C 9.037 26.368 21.256 1.00 . A A . 100 ARG CG 1 1
20 47228 1 1 122 ARG CZ C 10.601 29.400 19.947 1.00 . A A . 100 ARG CZ 1 1
20 47229 1 1 122 ARG H H 9.614 25.357 25.087 1.00 . A A . 100 ARG H 1 1
20 47230 1 1 122 ARG HA H 10.466 24.365 22.467 1.00 . A A . 100 ARG HA 1 1
20 47231 1 1 122 ARG HB2 H 9.783 27.274 23.054 1.00 . A A . 100 ARG HB2 1 1
20 47232 1 1 122 ARG HB3 H 11.028 26.879 21.874 1.00 . A A . 100 ARG HB3 1 1
20 47233 1 1 122 ARG HD2 H 8.130 27.477 19.646 1.00 . A A . 100 ARG HD2 1 1
20 47234 1 1 122 ARG HD3 H 8.431 28.436 21.100 1.00 . A A . 100 ARG HD3 1 1
20 47235 1 1 122 ARG HE H 10.629 27.481 19.356 1.00 . A A . 100 ARG HE 1 1
20 47236 1 1 122 ARG HG2 H 9.332 25.577 20.577 1.00 . A A . 100 ARG HG2 1 1
20 47237 1 1 122 ARG HG3 H 8.096 26.098 21.728 1.00 . A A . 100 ARG HG3 1 1
20 47238 1 1 122 ARG HH11 H 9.037 30.176 20.989 1.00 . A A . 100 ARG HH11 1 1
20 47239 1 1 122 ARG HH12 H 10.322 31.283 20.636 1.00 . A A . 100 ARG HH12 1 1
20 47240 1 1 122 ARG HH21 H 12.301 28.979 18.941 1.00 . A A . 100 ARG HH21 1 1
20 47241 1 1 122 ARG HH22 H 12.144 30.619 19.478 1.00 . A A . 100 ARG HH22 1 1
20 47242 1 1 122 ARG N N 9.476 24.931 24.216 1.00 . A A . 100 ARG N 1 1
20 47243 1 1 122 ARG NE N 10.106 28.148 19.849 1.00 . A A . 100 ARG NE 1 1
20 47244 1 1 122 ARG NH1 N 9.933 30.361 20.571 1.00 . A A . 100 ARG NH1 1 1
20 47245 1 1 122 ARG NH2 N 11.775 29.685 19.411 1.00 . A A . 100 ARG NH2 1 1
20 47246 1 1 122 ARG O O 12.009 26.108 24.758 1.00 . A A . 100 ARG O 1 1
20 47247 1 1 123 ARG C C 14.809 25.946 23.205 1.00 . A A . 101 ARG C 1 1
20 47248 1 1 123 ARG CA C 14.203 24.624 23.716 1.00 . A A . 101 ARG CA 1 1
20 47249 1 1 123 ARG CB C 14.984 23.407 23.150 1.00 . A A . 101 ARG CB 1 1
20 47250 1 1 123 ARG CD C 17.168 22.067 23.033 1.00 . A A . 101 ARG CD 1 1
20 47251 1 1 123 ARG CG C 16.462 23.310 23.604 1.00 . A A . 101 ARG CG 1 1
20 47252 1 1 123 ARG CZ C 19.346 20.875 23.310 1.00 . A A . 101 ARG CZ 1 1
20 47253 1 1 123 ARG H H 12.546 23.900 22.605 1.00 . A A . 101 ARG H 1 1
20 47254 1 1 123 ARG HA H 14.239 24.604 24.802 1.00 . A A . 101 ARG HA 1 1
20 47255 1 1 123 ARG HB2 H 14.474 22.499 23.458 1.00 . A A . 101 ARG HB2 1 1
20 47256 1 1 123 ARG HB3 H 14.963 23.457 22.066 1.00 . A A . 101 ARG HB3 1 1
20 47257 1 1 123 ARG HD2 H 16.626 21.178 23.342 1.00 . A A . 101 ARG HD2 1 1
20 47258 1 1 123 ARG HD3 H 17.159 22.128 21.950 1.00 . A A . 101 ARG HD3 1 1
20 47259 1 1 123 ARG HE H 18.953 22.740 23.934 1.00 . A A . 101 ARG HE 1 1
20 47260 1 1 123 ARG HG2 H 16.990 24.194 23.271 1.00 . A A . 101 ARG HG2 1 1
20 47261 1 1 123 ARG HG3 H 16.493 23.264 24.689 1.00 . A A . 101 ARG HG3 1 1
20 47262 1 1 123 ARG HH11 H 17.918 19.721 22.436 1.00 . A A . 101 ARG HH11 1 1
20 47263 1 1 123 ARG HH12 H 19.472 18.971 22.610 1.00 . A A . 101 ARG HH12 1 1
20 47264 1 1 123 ARG HH21 H 20.968 21.736 24.158 1.00 . A A . 101 ARG HH21 1 1
20 47265 1 1 123 ARG HH22 H 21.199 20.115 23.585 1.00 . A A . 101 ARG HH22 1 1
20 47266 1 1 123 ARG N N 12.796 24.549 23.295 1.00 . A A . 101 ARG N 1 1
20 47267 1 1 123 ARG NE N 18.565 21.953 23.484 1.00 . A A . 101 ARG NE 1 1
20 47268 1 1 123 ARG NH1 N 18.874 19.767 22.739 1.00 . A A . 101 ARG NH1 1 1
20 47269 1 1 123 ARG NH2 N 20.604 20.911 23.716 1.00 . A A . 101 ARG NH2 1 1
20 47270 1 1 123 ARG O O 15.407 26.724 23.966 1.00 . A A . 101 ARG O 1 1
20 47271 1 1 124 GLU C C 14.404 27.388 19.781 1.00 . A A . 102 GLU C 1 1
20 47272 1 1 124 GLU CA C 15.060 27.368 21.173 1.00 . A A . 102 GLU CA 1 1
20 47273 1 1 124 GLU CB C 16.639 27.362 21.049 1.00 . A A . 102 GLU CB 1 1
20 47274 1 1 124 GLU CD C 16.828 29.924 21.020 1.00 . A A . 102 GLU CD 1 1
20 47275 1 1 124 GLU CG C 17.351 28.607 21.622 1.00 . A A . 102 GLU CG 1 1
20 47276 1 1 124 GLU H H 14.066 25.515 21.394 1.00 . A A . 102 GLU H 1 1
20 47277 1 1 124 GLU HA H 14.735 28.249 21.714 1.00 . A A . 102 GLU HA 1 1
20 47278 1 1 124 GLU HB2 H 17.028 26.495 21.570 1.00 . A A . 102 GLU HB2 1 1
20 47279 1 1 124 GLU HB3 H 16.920 27.273 20.002 1.00 . A A . 102 GLU HB3 1 1
20 47280 1 1 124 GLU HG2 H 17.214 28.626 22.701 1.00 . A A . 102 GLU HG2 1 1
20 47281 1 1 124 GLU HG3 H 18.414 28.526 21.414 1.00 . A A . 102 GLU HG3 1 1
20 47282 1 1 124 GLU N N 14.586 26.181 21.899 1.00 . A A . 102 GLU N 1 1
20 47283 1 1 124 GLU O O 13.709 26.435 19.396 1.00 . A A . 102 GLU O 1 1
20 47284 1 1 124 GLU OE1 O 17.198 30.255 19.874 1.00 . A A . 102 GLU OE1 1 1
20 47285 1 1 124 GLU OE2 O 16.007 30.609 21.672 1.00 . A A . 102 GLU OE2 1 1
20 47286 1 1 125 SER C C 15.680 27.904 16.961 1.00 . A A . 103 SER C 1 1
20 47287 1 1 125 SER CA C 14.411 28.489 17.583 1.00 . A A . 103 SER CA 1 1
20 47288 1 1 125 SER CB C 14.138 29.910 17.036 1.00 . A A . 103 SER CB 1 1
20 47289 1 1 125 SER H H 14.886 29.324 19.483 1.00 . A A . 103 SER H 1 1
20 47290 1 1 125 SER HA H 13.562 27.846 17.346 1.00 . A A . 103 SER HA 1 1
20 47291 1 1 125 SER HB2 H 13.288 30.337 17.554 1.00 . A A . 103 SER HB2 1 1
20 47292 1 1 125 SER HB3 H 15.005 30.541 17.198 1.00 . A A . 103 SER HB3 1 1
20 47293 1 1 125 SER HG H 13.516 30.733 15.364 1.00 . A A . 103 SER HG 1 1
20 47294 1 1 125 SER N N 14.599 28.493 19.040 1.00 . A A . 103 SER N 1 1
20 47295 1 1 125 SER O O 15.609 27.062 16.057 1.00 . A A . 103 SER O 1 1
20 47296 1 1 125 SER OG O 13.854 29.876 15.646 1.00 . A A . 103 SER OG 1 1
20 47297 1 1 126 LYS C C 18.511 28.457 15.717 1.00 . A A . 104 LYS C 1 1
20 47298 1 1 126 LYS CA C 18.197 27.935 17.132 1.00 . A A . 104 LYS CA 1 1
20 47299 1 1 126 LYS CB C 18.369 26.390 17.256 1.00 . A A . 104 LYS CB 1 1
20 47300 1 1 126 LYS CD C 20.813 26.345 18.091 1.00 . A A . 104 LYS CD 1 1
20 47301 1 1 126 LYS CE C 22.196 25.687 17.939 1.00 . A A . 104 LYS CE 1 1
20 47302 1 1 126 LYS CG C 19.801 25.859 17.024 1.00 . A A . 104 LYS CG 1 1
20 47303 1 1 126 LYS H H 16.766 29.023 18.229 1.00 . A A . 104 LYS H 1 1
20 47304 1 1 126 LYS HA H 18.875 28.413 17.828 1.00 . A A . 104 LYS HA 1 1
20 47305 1 1 126 LYS HB2 H 18.055 26.088 18.248 1.00 . A A . 104 LYS HB2 1 1
20 47306 1 1 126 LYS HB3 H 17.712 25.913 16.536 1.00 . A A . 104 LYS HB3 1 1
20 47307 1 1 126 LYS HD2 H 20.930 27.418 17.994 1.00 . A A . 104 LYS HD2 1 1
20 47308 1 1 126 LYS HD3 H 20.422 26.120 19.080 1.00 . A A . 104 LYS HD3 1 1
20 47309 1 1 126 LYS HE2 H 22.870 26.110 18.674 1.00 . A A . 104 LYS HE2 1 1
20 47310 1 1 126 LYS HE3 H 22.109 24.621 18.112 1.00 . A A . 104 LYS HE3 1 1
20 47311 1 1 126 LYS HG2 H 19.773 24.774 17.038 1.00 . A A . 104 LYS HG2 1 1
20 47312 1 1 126 LYS HG3 H 20.139 26.186 16.043 1.00 . A A . 104 LYS HG3 1 1
20 47313 1 1 126 LYS HZ1 H 22.843 26.927 16.383 1.00 . A A . 104 LYS HZ1 1 1
20 47314 1 1 126 LYS HZ2 H 22.169 25.464 15.860 1.00 . A A . 104 LYS HZ2 1 1
20 47315 1 1 126 LYS HZ3 H 23.723 25.489 16.525 1.00 . A A . 104 LYS HZ3 1 1
20 47316 1 1 126 LYS N N 16.840 28.354 17.520 1.00 . A A . 104 LYS N 1 1
20 47317 1 1 126 LYS NZ N 22.773 25.906 16.584 1.00 . A A . 104 LYS NZ 1 1
20 47318 1 1 126 LYS O O 19.324 29.371 15.542 1.00 . A A . 104 LYS O 1 1
20 47319 1 1 127 LYS C C 16.398 27.964 12.796 1.00 . A A . 105 LYS C 1 1
20 47320 1 1 127 LYS CA C 17.781 28.335 13.345 1.00 . A A . 105 LYS CA 1 1
20 47321 1 1 127 LYS CB C 18.913 27.694 12.509 1.00 . A A . 105 LYS CB 1 1
20 47322 1 1 127 LYS CD C 20.146 27.509 10.274 1.00 . A A . 105 LYS CD 1 1
20 47323 1 1 127 LYS CE C 21.466 28.093 10.801 1.00 . A A . 105 LYS CE 1 1
20 47324 1 1 127 LYS CG C 18.918 28.074 11.012 1.00 . A A . 105 LYS CG 1 1
20 47325 1 1 127 LYS H H 17.383 27.022 14.929 1.00 . A A . 105 LYS H 1 1
20 47326 1 1 127 LYS HA H 17.891 29.419 13.343 1.00 . A A . 105 LYS HA 1 1
20 47327 1 1 127 LYS HB2 H 19.864 27.992 12.938 1.00 . A A . 105 LYS HB2 1 1
20 47328 1 1 127 LYS HB3 H 18.833 26.614 12.581 1.00 . A A . 105 LYS HB3 1 1
20 47329 1 1 127 LYS HD2 H 20.168 26.431 10.400 1.00 . A A . 105 LYS HD2 1 1
20 47330 1 1 127 LYS HD3 H 20.059 27.741 9.218 1.00 . A A . 105 LYS HD3 1 1
20 47331 1 1 127 LYS HE2 H 21.563 27.860 11.858 1.00 . A A . 105 LYS HE2 1 1
20 47332 1 1 127 LYS HE3 H 22.290 27.647 10.261 1.00 . A A . 105 LYS HE3 1 1
20 47333 1 1 127 LYS HG2 H 18.021 27.678 10.549 1.00 . A A . 105 LYS HG2 1 1
20 47334 1 1 127 LYS HG3 H 18.916 29.156 10.921 1.00 . A A . 105 LYS HG3 1 1
20 47335 1 1 127 LYS HZ1 H 22.411 29.942 11.014 1.00 . A A . 105 LYS HZ1 1 1
20 47336 1 1 127 LYS HZ2 H 20.726 30.024 11.122 1.00 . A A . 105 LYS HZ2 1 1
20 47337 1 1 127 LYS HZ3 H 21.470 29.812 9.619 1.00 . A A . 105 LYS HZ3 1 1
20 47338 1 1 127 LYS N N 17.853 27.853 14.726 1.00 . A A . 105 LYS N 1 1
20 47339 1 1 127 LYS NZ N 21.519 29.569 10.629 1.00 . A A . 105 LYS NZ 1 1
20 47340 1 1 127 LYS O O 15.873 26.896 13.135 1.00 . A A . 105 LYS O 1 1
20 47341 1 1 128 LYS C C 14.474 27.313 10.540 1.00 . A A . 106 LYS C 1 1
20 47342 1 1 128 LYS CA C 14.478 28.617 11.360 1.00 . A A . 106 LYS CA 1 1
20 47343 1 1 128 LYS CB C 14.013 29.830 10.486 1.00 . A A . 106 LYS CB 1 1
20 47344 1 1 128 LYS CD C 16.214 30.262 9.157 1.00 . A A . 106 LYS CD 1 1
20 47345 1 1 128 LYS CE C 16.682 31.273 8.102 1.00 . A A . 106 LYS CE 1 1
20 47346 1 1 128 LYS CG C 14.691 29.986 9.098 1.00 . A A . 106 LYS CG 1 1
20 47347 1 1 128 LYS H H 16.279 29.676 11.755 1.00 . A A . 106 LYS H 1 1
20 47348 1 1 128 LYS HA H 13.777 28.500 12.188 1.00 . A A . 106 LYS HA 1 1
20 47349 1 1 128 LYS HB2 H 12.943 29.744 10.320 1.00 . A A . 106 LYS HB2 1 1
20 47350 1 1 128 LYS HB3 H 14.193 30.741 11.050 1.00 . A A . 106 LYS HB3 1 1
20 47351 1 1 128 LYS HD2 H 16.473 30.640 10.141 1.00 . A A . 106 LYS HD2 1 1
20 47352 1 1 128 LYS HD3 H 16.739 29.322 8.991 1.00 . A A . 106 LYS HD3 1 1
20 47353 1 1 128 LYS HE2 H 16.083 32.168 8.196 1.00 . A A . 106 LYS HE2 1 1
20 47354 1 1 128 LYS HE3 H 17.718 31.519 8.294 1.00 . A A . 106 LYS HE3 1 1
20 47355 1 1 128 LYS HG2 H 14.539 29.065 8.547 1.00 . A A . 106 LYS HG2 1 1
20 47356 1 1 128 LYS HG3 H 14.196 30.781 8.554 1.00 . A A . 106 LYS HG3 1 1
20 47357 1 1 128 LYS HZ1 H 17.073 29.864 6.605 1.00 . A A . 106 LYS HZ1 1 1
20 47358 1 1 128 LYS HZ2 H 16.954 31.450 6.038 1.00 . A A . 106 LYS HZ2 1 1
20 47359 1 1 128 LYS HZ3 H 15.558 30.606 6.471 1.00 . A A . 106 LYS HZ3 1 1
20 47360 1 1 128 LYS N N 15.808 28.849 11.965 1.00 . A A . 106 LYS N 1 1
20 47361 1 1 128 LYS NZ N 16.556 30.763 6.710 1.00 . A A . 106 LYS NZ 1 1
20 47362 1 1 128 LYS O O 15.491 26.926 9.946 1.00 . A A . 106 LYS O 1 1
20 47363 1 1 129 LYS C C 12.482 25.496 8.562 1.00 . A A . 107 LYS C 1 1
20 47364 1 1 129 LYS CA C 13.168 25.319 9.914 1.00 . A A . 107 LYS CA 1 1
20 47365 1 1 129 LYS CB C 12.350 24.371 10.848 1.00 . A A . 107 LYS CB 1 1
20 47366 1 1 129 LYS CD C 13.953 22.414 10.520 1.00 . A A . 107 LYS CD 1 1
20 47367 1 1 129 LYS CE C 14.160 20.991 9.989 1.00 . A A . 107 LYS CE 1 1
20 47368 1 1 129 LYS CG C 12.478 22.874 10.487 1.00 . A A . 107 LYS CG 1 1
20 47369 1 1 129 LYS H H 12.545 27.079 10.916 1.00 . A A . 107 LYS H 1 1
20 47370 1 1 129 LYS HA H 14.157 24.888 9.753 1.00 . A A . 107 LYS HA 1 1
20 47371 1 1 129 LYS HB2 H 12.697 24.501 11.868 1.00 . A A . 107 LYS HB2 1 1
20 47372 1 1 129 LYS HB3 H 11.303 24.642 10.806 1.00 . A A . 107 LYS HB3 1 1
20 47373 1 1 129 LYS HD2 H 14.542 23.092 9.911 1.00 . A A . 107 LYS HD2 1 1
20 47374 1 1 129 LYS HD3 H 14.308 22.463 11.543 1.00 . A A . 107 LYS HD3 1 1
20 47375 1 1 129 LYS HE2 H 13.724 20.921 9.002 1.00 . A A . 107 LYS HE2 1 1
20 47376 1 1 129 LYS HE3 H 15.221 20.799 9.922 1.00 . A A . 107 LYS HE3 1 1
20 47377 1 1 129 LYS HG2 H 11.910 22.285 11.203 1.00 . A A . 107 LYS HG2 1 1
20 47378 1 1 129 LYS HG3 H 12.076 22.713 9.492 1.00 . A A . 107 LYS HG3 1 1
20 47379 1 1 129 LYS HZ1 H 13.648 19.011 10.446 1.00 . A A . 107 LYS HZ1 1 1
20 47380 1 1 129 LYS HZ2 H 12.525 20.147 10.988 1.00 . A A . 107 LYS HZ2 1 1
20 47381 1 1 129 LYS HZ3 H 13.991 19.956 11.805 1.00 . A A . 107 LYS HZ3 1 1
20 47382 1 1 129 LYS N N 13.328 26.645 10.535 1.00 . A A . 107 LYS N 1 1
20 47383 1 1 129 LYS NZ N 13.538 19.956 10.867 1.00 . A A . 107 LYS NZ 1 1
20 47384 1 1 129 LYS O O 11.820 26.499 8.344 1.00 . A A . 107 LYS O 1 1
20 47385 1 1 130 LEU C C 10.521 24.259 6.496 1.00 . A A . 108 LEU C 1 1
20 47386 1 1 130 LEU CA C 12.023 24.563 6.324 1.00 . A A . 108 LEU CA 1 1
20 47387 1 1 130 LEU CB C 12.735 23.549 5.361 1.00 . A A . 108 LEU CB 1 1
20 47388 1 1 130 LEU CD1 C 11.055 23.213 3.410 1.00 . A A . 108 LEU CD1 1 1
20 47389 1 1 130 LEU CD2 C 12.751 25.090 3.300 1.00 . A A . 108 LEU CD2 1 1
20 47390 1 1 130 LEU CG C 12.465 23.667 3.814 1.00 . A A . 108 LEU CG 1 1
20 47391 1 1 130 LEU H H 13.250 23.780 7.869 1.00 . A A . 108 LEU H 1 1
20 47392 1 1 130 LEU HA H 12.137 25.566 5.923 1.00 . A A . 108 LEU HA 1 1
20 47393 1 1 130 LEU HB2 H 13.802 23.653 5.507 1.00 . A A . 108 LEU HB2 1 1
20 47394 1 1 130 LEU HB3 H 12.462 22.546 5.667 1.00 . A A . 108 LEU HB3 1 1
20 47395 1 1 130 LEU HD11 H 10.957 23.245 2.334 1.00 . A A . 108 LEU HD11 1 1
20 47396 1 1 130 LEU HD12 H 10.319 23.873 3.857 1.00 . A A . 108 LEU HD12 1 1
20 47397 1 1 130 LEU HD13 H 10.889 22.205 3.758 1.00 . A A . 108 LEU HD13 1 1
20 47398 1 1 130 LEU HD21 H 12.589 25.128 2.229 1.00 . A A . 108 LEU HD21 1 1
20 47399 1 1 130 LEU HD22 H 13.779 25.347 3.510 1.00 . A A . 108 LEU HD22 1 1
20 47400 1 1 130 LEU HD23 H 12.094 25.799 3.789 1.00 . A A . 108 LEU HD23 1 1
20 47401 1 1 130 LEU HG H 13.153 23.005 3.300 1.00 . A A . 108 LEU HG 1 1
20 47402 1 1 130 LEU N N 12.666 24.532 7.647 1.00 . A A . 108 LEU N 1 1
20 47403 1 1 130 LEU O O 10.141 23.126 6.760 1.00 . A A . 108 LEU O 1 1
20 47404 1 1 131 TRP C C 7.784 24.897 4.878 1.00 . A A . 109 TRP C 1 1
20 47405 1 1 131 TRP CA C 8.220 25.151 6.337 1.00 . A A . 109 TRP CA 1 1
20 47406 1 1 131 TRP CB C 7.507 26.412 6.897 1.00 . A A . 109 TRP CB 1 1
20 47407 1 1 131 TRP CD1 C 8.892 26.969 8.983 1.00 . A A . 109 TRP CD1 1 1
20 47408 1 1 131 TRP CD2 C 6.703 26.773 9.384 1.00 . A A . 109 TRP CD2 1 1
20 47409 1 1 131 TRP CE2 C 7.357 27.076 10.590 1.00 . A A . 109 TRP CE2 1 1
20 47410 1 1 131 TRP CE3 C 5.310 26.609 9.390 1.00 . A A . 109 TRP CE3 1 1
20 47411 1 1 131 TRP CG C 7.713 26.691 8.365 1.00 . A A . 109 TRP CG 1 1
20 47412 1 1 131 TRP CH2 C 5.312 27.064 11.778 1.00 . A A . 109 TRP CH2 1 1
20 47413 1 1 131 TRP CZ2 C 6.674 27.224 11.797 1.00 . A A . 109 TRP CZ2 1 1
20 47414 1 1 131 TRP CZ3 C 4.628 26.763 10.591 1.00 . A A . 109 TRP CZ3 1 1
20 47415 1 1 131 TRP H H 10.064 26.196 6.338 1.00 . A A . 109 TRP H 1 1
20 47416 1 1 131 TRP HA H 7.943 24.288 6.940 1.00 . A A . 109 TRP HA 1 1
20 47417 1 1 131 TRP HB2 H 7.855 27.281 6.352 1.00 . A A . 109 TRP HB2 1 1
20 47418 1 1 131 TRP HB3 H 6.440 26.310 6.726 1.00 . A A . 109 TRP HB3 1 1
20 47419 1 1 131 TRP HD1 H 9.844 26.994 8.478 1.00 . A A . 109 TRP HD1 1 1
20 47420 1 1 131 TRP HE1 H 9.401 27.383 10.963 1.00 . A A . 109 TRP HE1 1 1
20 47421 1 1 131 TRP HE3 H 4.768 26.374 8.486 1.00 . A A . 109 TRP HE3 1 1
20 47422 1 1 131 TRP HH2 H 4.742 27.177 12.692 1.00 . A A . 109 TRP HH2 1 1
20 47423 1 1 131 TRP HZ2 H 7.189 27.456 12.721 1.00 . A A . 109 TRP HZ2 1 1
20 47424 1 1 131 TRP HZ3 H 3.551 26.643 10.617 1.00 . A A . 109 TRP HZ3 1 1
20 47425 1 1 131 TRP N N 9.685 25.295 6.388 1.00 . A A . 109 TRP N 1 1
20 47426 1 1 131 TRP NE1 N 8.696 27.180 10.316 1.00 . A A . 109 TRP NE1 1 1
20 47427 1 1 131 TRP O O 8.537 25.155 3.935 1.00 . A A . 109 TRP O 1 1
20 47428 1 1 132 MET C C 4.505 24.397 3.376 1.00 . A A . 110 MET C 1 1
20 47429 1 1 132 MET CA C 5.997 24.054 3.390 1.00 . A A . 110 MET CA 1 1
20 47430 1 1 132 MET CB C 6.250 22.558 3.038 1.00 . A A . 110 MET CB 1 1
20 47431 1 1 132 MET CE C 4.855 19.499 2.634 1.00 . A A . 110 MET CE 1 1
20 47432 1 1 132 MET CG C 5.957 21.571 4.170 1.00 . A A . 110 MET CG 1 1
20 47433 1 1 132 MET H H 6.023 24.226 5.496 1.00 . A A . 110 MET H 1 1
20 47434 1 1 132 MET HA H 6.487 24.679 2.644 1.00 . A A . 110 MET HA 1 1
20 47435 1 1 132 MET HB2 H 5.646 22.280 2.182 1.00 . A A . 110 MET HB2 1 1
20 47436 1 1 132 MET HB3 H 7.294 22.443 2.763 1.00 . A A . 110 MET HB3 1 1
20 47437 1 1 132 MET HE1 H 4.905 20.132 1.762 1.00 . A A . 110 MET HE1 1 1
20 47438 1 1 132 MET HE2 H 3.931 19.684 3.167 1.00 . A A . 110 MET HE2 1 1
20 47439 1 1 132 MET HE3 H 4.887 18.458 2.332 1.00 . A A . 110 MET HE3 1 1
20 47440 1 1 132 MET HG2 H 6.600 21.809 5.009 1.00 . A A . 110 MET HG2 1 1
20 47441 1 1 132 MET HG3 H 4.926 21.686 4.473 1.00 . A A . 110 MET HG3 1 1
20 47442 1 1 132 MET N N 6.573 24.378 4.707 1.00 . A A . 110 MET N 1 1
20 47443 1 1 132 MET O O 3.868 24.432 4.426 1.00 . A A . 110 MET O 1 1
20 47444 1 1 132 MET SD S 6.242 19.844 3.718 1.00 . A A . 110 MET SD 1 1
20 47445 1 1 133 ALA C C 1.927 24.227 0.890 1.00 . A A . 111 ALA C 1 1
20 47446 1 1 133 ALA CA C 2.563 25.072 1.990 1.00 . A A . 111 ALA CA 1 1
20 47447 1 1 133 ALA CB C 2.482 26.561 1.635 1.00 . A A . 111 ALA CB 1 1
20 47448 1 1 133 ALA H H 4.538 24.602 1.390 1.00 . A A . 111 ALA H 1 1
20 47449 1 1 133 ALA HA H 2.019 24.916 2.924 1.00 . A A . 111 ALA HA 1 1
20 47450 1 1 133 ALA HB1 H 2.907 27.145 2.439 1.00 . A A . 111 ALA HB1 1 1
20 47451 1 1 133 ALA HB2 H 1.451 26.851 1.490 1.00 . A A . 111 ALA HB2 1 1
20 47452 1 1 133 ALA HB3 H 3.040 26.753 0.723 1.00 . A A . 111 ALA HB3 1 1
20 47453 1 1 133 ALA N N 3.966 24.669 2.181 1.00 . A A . 111 ALA N 1 1
20 47454 1 1 133 ALA O O 2.189 24.443 -0.297 1.00 . A A . 111 ALA O 1 1
20 47455 1 1 134 ILE C C -0.846 22.984 -0.169 1.00 . A A . 112 ILE C 1 1
20 47456 1 1 134 ILE CA C 0.431 22.336 0.388 1.00 . A A . 112 ILE CA 1 1
20 47457 1 1 134 ILE CB C 0.062 21.007 1.149 1.00 . A A . 112 ILE CB 1 1
20 47458 1 1 134 ILE CD1 C 0.973 19.272 2.865 1.00 . A A . 112 ILE CD1 1 1
20 47459 1 1 134 ILE CG1 C 1.295 20.428 1.917 1.00 . A A . 112 ILE CG1 1 1
20 47460 1 1 134 ILE CG2 C -0.529 19.965 0.179 1.00 . A A . 112 ILE CG2 1 1
20 47461 1 1 134 ILE H H 0.911 23.197 2.257 1.00 . A A . 112 ILE H 1 1
20 47462 1 1 134 ILE HA H 1.111 22.098 -0.428 1.00 . A A . 112 ILE HA 1 1
20 47463 1 1 134 ILE HB H -0.709 21.250 1.876 1.00 . A A . 112 ILE HB 1 1
20 47464 1 1 134 ILE HD11 H 0.542 18.449 2.311 1.00 . A A . 112 ILE HD11 1 1
20 47465 1 1 134 ILE HD12 H 0.274 19.603 3.620 1.00 . A A . 112 ILE HD12 1 1
20 47466 1 1 134 ILE HD13 H 1.884 18.941 3.343 1.00 . A A . 112 ILE HD13 1 1
20 47467 1 1 134 ILE HG12 H 2.026 20.068 1.204 1.00 . A A . 112 ILE HG12 1 1
20 47468 1 1 134 ILE HG13 H 1.746 21.217 2.509 1.00 . A A . 112 ILE HG13 1 1
20 47469 1 1 134 ILE HG21 H -1.410 20.371 -0.304 1.00 . A A . 112 ILE HG21 1 1
20 47470 1 1 134 ILE HG22 H -0.809 19.074 0.725 1.00 . A A . 112 ILE HG22 1 1
20 47471 1 1 134 ILE HG23 H 0.204 19.706 -0.574 1.00 . A A . 112 ILE HG23 1 1
20 47472 1 1 134 ILE N N 1.095 23.271 1.299 1.00 . A A . 112 ILE N 1 1
20 47473 1 1 134 ILE O O -1.736 23.325 0.612 1.00 . A A . 112 ILE O 1 1
20 47474 1 1 135 GLU C C -3.225 22.688 -2.294 1.00 . A A . 113 GLU C 1 1
20 47475 1 1 135 GLU CA C -2.139 23.762 -2.126 1.00 . A A . 113 GLU CA 1 1
20 47476 1 1 135 GLU CB C -1.815 24.461 -3.487 1.00 . A A . 113 GLU CB 1 1
20 47477 1 1 135 GLU CD C -2.755 25.801 -5.509 1.00 . A A . 113 GLU CD 1 1
20 47478 1 1 135 GLU CG C -3.066 24.959 -4.260 1.00 . A A . 113 GLU CG 1 1
20 47479 1 1 135 GLU H H -0.197 22.865 -2.085 1.00 . A A . 113 GLU H 1 1
20 47480 1 1 135 GLU HA H -2.513 24.519 -1.441 1.00 . A A . 113 GLU HA 1 1
20 47481 1 1 135 GLU HB2 H -1.178 25.312 -3.291 1.00 . A A . 113 GLU HB2 1 1
20 47482 1 1 135 GLU HB3 H -1.266 23.771 -4.126 1.00 . A A . 113 GLU HB3 1 1
20 47483 1 1 135 GLU HG2 H -3.642 24.092 -4.574 1.00 . A A . 113 GLU HG2 1 1
20 47484 1 1 135 GLU HG3 H -3.673 25.547 -3.579 1.00 . A A . 113 GLU HG3 1 1
20 47485 1 1 135 GLU N N -0.939 23.163 -1.505 1.00 . A A . 113 GLU N 1 1
20 47486 1 1 135 GLU O O -3.168 21.873 -3.205 1.00 . A A . 113 GLU O 1 1
20 47487 1 1 135 GLU OE1 O -1.951 25.364 -6.344 1.00 . A A . 113 GLU OE1 1 1
20 47488 1 1 135 GLU OE2 O -3.338 26.893 -5.681 1.00 . A A . 113 GLU OE2 1 1
20 47489 1 1 136 LEU C C -6.412 22.366 -2.372 1.00 . A A . 114 LEU C 1 1
20 47490 1 1 136 LEU CA C -5.348 21.768 -1.441 1.00 . A A . 114 LEU CA 1 1
20 47491 1 1 136 LEU CB C -5.937 21.497 -0.015 1.00 . A A . 114 LEU CB 1 1
20 47492 1 1 136 LEU CD1 C -5.090 19.122 0.035 1.00 . A A . 114 LEU CD1 1 1
20 47493 1 1 136 LEU CD2 C -3.816 20.883 1.306 1.00 . A A . 114 LEU CD2 1 1
20 47494 1 1 136 LEU CG C -5.197 20.419 0.830 1.00 . A A . 114 LEU CG 1 1
20 47495 1 1 136 LEU H H -4.101 23.260 -0.596 1.00 . A A . 114 LEU H 1 1
20 47496 1 1 136 LEU HA H -5.008 20.819 -1.865 1.00 . A A . 114 LEU HA 1 1
20 47497 1 1 136 LEU HB2 H -5.925 22.428 0.541 1.00 . A A . 114 LEU HB2 1 1
20 47498 1 1 136 LEU HB3 H -6.969 21.187 -0.113 1.00 . A A . 114 LEU HB3 1 1
20 47499 1 1 136 LEU HD11 H -4.579 18.382 0.623 1.00 . A A . 114 LEU HD11 1 1
20 47500 1 1 136 LEU HD12 H -4.544 19.286 -0.887 1.00 . A A . 114 LEU HD12 1 1
20 47501 1 1 136 LEU HD13 H -6.084 18.764 -0.197 1.00 . A A . 114 LEU HD13 1 1
20 47502 1 1 136 LEU HD21 H -3.316 20.070 1.826 1.00 . A A . 114 LEU HD21 1 1
20 47503 1 1 136 LEU HD22 H -3.927 21.722 1.978 1.00 . A A . 114 LEU HD22 1 1
20 47504 1 1 136 LEU HD23 H -3.213 21.181 0.455 1.00 . A A . 114 LEU HD23 1 1
20 47505 1 1 136 LEU HG H -5.787 20.205 1.716 1.00 . A A . 114 LEU HG 1 1
20 47506 1 1 136 LEU N N -4.180 22.660 -1.363 1.00 . A A . 114 LEU N 1 1
20 47507 1 1 136 LEU O O -6.721 23.551 -2.288 1.00 . A A . 114 LEU O 1 1
20 47508 1 1 137 GLU C C -8.975 20.702 -4.336 1.00 . A A . 115 GLU C 1 1
20 47509 1 1 137 GLU CA C -8.020 21.898 -4.197 1.00 . A A . 115 GLU CA 1 1
20 47510 1 1 137 GLU CB C -7.428 22.366 -5.558 1.00 . A A . 115 GLU CB 1 1
20 47511 1 1 137 GLU CD C -7.456 20.465 -7.353 1.00 . A A . 115 GLU CD 1 1
20 47512 1 1 137 GLU CG C -6.632 21.298 -6.353 1.00 . A A . 115 GLU CG 1 1
20 47513 1 1 137 GLU H H -6.540 20.638 -3.376 1.00 . A A . 115 GLU H 1 1
20 47514 1 1 137 GLU HA H -8.580 22.720 -3.752 1.00 . A A . 115 GLU HA 1 1
20 47515 1 1 137 GLU HB2 H -8.235 22.729 -6.186 1.00 . A A . 115 GLU HB2 1 1
20 47516 1 1 137 GLU HB3 H -6.752 23.199 -5.363 1.00 . A A . 115 GLU HB3 1 1
20 47517 1 1 137 GLU HG2 H -5.850 21.797 -6.914 1.00 . A A . 115 GLU HG2 1 1
20 47518 1 1 137 GLU HG3 H -6.156 20.624 -5.639 1.00 . A A . 115 GLU HG3 1 1
20 47519 1 1 137 GLU N N -6.923 21.535 -3.291 1.00 . A A . 115 GLU N 1 1
20 47520 1 1 137 GLU O O -8.634 19.587 -3.912 1.00 . A A . 115 GLU O 1 1
20 47521 1 1 137 GLU OE1 O -8.147 21.065 -8.203 1.00 . A A . 115 GLU OE1 1 1
20 47522 1 1 137 GLU OE2 O -7.403 19.218 -7.316 1.00 . A A . 115 GLU OE2 1 1
20 47523 1 1 138 ASP C C -11.591 19.179 -3.838 1.00 . A A . 116 ASP C 1 1
20 47524 1 1 138 ASP CA C -11.209 19.919 -5.149 1.00 . A A . 116 ASP CA 1 1
20 47525 1 1 138 ASP CB C -10.718 18.942 -6.270 1.00 . A A . 116 ASP CB 1 1
20 47526 1 1 138 ASP CG C -11.773 17.908 -6.712 1.00 . A A . 116 ASP CG 1 1
20 47527 1 1 138 ASP H H -10.377 21.876 -5.161 1.00 . A A . 116 ASP H 1 1
20 47528 1 1 138 ASP HA H -12.093 20.435 -5.504 1.00 . A A . 116 ASP HA 1 1
20 47529 1 1 138 ASP HB2 H -10.434 19.527 -7.138 1.00 . A A . 116 ASP HB2 1 1
20 47530 1 1 138 ASP HB3 H -9.835 18.419 -5.913 1.00 . A A . 116 ASP HB3 1 1
20 47531 1 1 138 ASP N N -10.176 20.957 -4.898 1.00 . A A . 116 ASP N 1 1
20 47532 1 1 138 ASP O O -11.771 17.958 -3.810 1.00 . A A . 116 ASP O 1 1
20 47533 1 1 138 ASP OD1 O -12.775 18.297 -7.339 1.00 . A A . 116 ASP OD1 1 1
20 47534 1 1 138 ASP OD2 O -11.621 16.701 -6.406 1.00 . A A . 116 ASP OD2 1 1
20 47535 1 1 139 VAL C C -13.325 18.692 -1.320 1.00 . A A . 117 VAL C 1 1
20 47536 1 1 139 VAL CA C -11.942 19.377 -1.416 1.00 . A A . 117 VAL CA 1 1
20 47537 1 1 139 VAL CB C -11.773 20.436 -0.277 1.00 . A A . 117 VAL CB 1 1
20 47538 1 1 139 VAL CG1 C -11.936 19.758 1.100 1.00 . A A . 117 VAL CG1 1 1
20 47539 1 1 139 VAL CG2 C -10.406 21.171 -0.383 1.00 . A A . 117 VAL CG2 1 1
20 47540 1 1 139 VAL H H -11.682 20.921 -2.850 1.00 . A A . 117 VAL H 1 1
20 47541 1 1 139 VAL HA H -11.171 18.618 -1.269 1.00 . A A . 117 VAL HA 1 1
20 47542 1 1 139 VAL HB H -12.563 21.176 -0.383 1.00 . A A . 117 VAL HB 1 1
20 47543 1 1 139 VAL HG11 H -11.170 19.001 1.225 1.00 . A A . 117 VAL HG11 1 1
20 47544 1 1 139 VAL HG12 H -12.910 19.283 1.162 1.00 . A A . 117 VAL HG12 1 1
20 47545 1 1 139 VAL HG13 H -11.848 20.492 1.890 1.00 . A A . 117 VAL HG13 1 1
20 47546 1 1 139 VAL HG21 H -9.597 20.461 -0.278 1.00 . A A . 117 VAL HG21 1 1
20 47547 1 1 139 VAL HG22 H -10.329 21.914 0.400 1.00 . A A . 117 VAL HG22 1 1
20 47548 1 1 139 VAL HG23 H -10.325 21.664 -1.348 1.00 . A A . 117 VAL HG23 1 1
20 47549 1 1 139 VAL N N -11.726 19.948 -2.750 1.00 . A A . 117 VAL N 1 1
20 47550 1 1 139 VAL O O -14.371 19.351 -1.326 1.00 . A A . 117 VAL O 1 1
20 47551 1 1 140 LYS C C -14.949 16.350 0.272 1.00 . A A . 118 LYS C 1 1
20 47552 1 1 140 LYS CA C -14.471 16.489 -1.192 1.00 . A A . 118 LYS CA 1 1
20 47553 1 1 140 LYS CB C -14.111 15.099 -1.796 1.00 . A A . 118 LYS CB 1 1
20 47554 1 1 140 LYS CD C -15.857 15.047 -3.711 1.00 . A A . 118 LYS CD 1 1
20 47555 1 1 140 LYS CE C -14.797 15.413 -4.786 1.00 . A A . 118 LYS CE 1 1
20 47556 1 1 140 LYS CG C -15.280 14.343 -2.452 1.00 . A A . 118 LYS CG 1 1
20 47557 1 1 140 LYS H H -12.407 16.923 -1.251 1.00 . A A . 118 LYS H 1 1
20 47558 1 1 140 LYS HA H -15.260 16.944 -1.787 1.00 . A A . 118 LYS HA 1 1
20 47559 1 1 140 LYS HB2 H -13.343 15.228 -2.549 1.00 . A A . 118 LYS HB2 1 1
20 47560 1 1 140 LYS HB3 H -13.704 14.466 -1.011 1.00 . A A . 118 LYS HB3 1 1
20 47561 1 1 140 LYS HD2 H -16.585 14.383 -4.164 1.00 . A A . 118 LYS HD2 1 1
20 47562 1 1 140 LYS HD3 H -16.366 15.953 -3.399 1.00 . A A . 118 LYS HD3 1 1
20 47563 1 1 140 LYS HE2 H -13.995 14.691 -4.755 1.00 . A A . 118 LYS HE2 1 1
20 47564 1 1 140 LYS HE3 H -15.263 15.381 -5.759 1.00 . A A . 118 LYS HE3 1 1
20 47565 1 1 140 LYS HG2 H -14.940 13.352 -2.738 1.00 . A A . 118 LYS HG2 1 1
20 47566 1 1 140 LYS HG3 H -16.075 14.238 -1.719 1.00 . A A . 118 LYS HG3 1 1
20 47567 1 1 140 LYS HZ1 H -13.559 16.981 -5.391 1.00 . A A . 118 LYS HZ1 1 1
20 47568 1 1 140 LYS HZ2 H -13.657 16.809 -3.714 1.00 . A A . 118 LYS HZ2 1 1
20 47569 1 1 140 LYS HZ3 H -14.948 17.492 -4.572 1.00 . A A . 118 LYS HZ3 1 1
20 47570 1 1 140 LYS N N -13.286 17.354 -1.259 1.00 . A A . 118 LYS N 1 1
20 47571 1 1 140 LYS NZ N -14.199 16.767 -4.598 1.00 . A A . 118 LYS NZ 1 1
20 47572 1 1 140 LYS O O -14.164 16.529 1.214 1.00 . A A . 118 LYS O 1 1
20 47573 1 1 141 LYS C C -17.461 14.448 1.918 1.00 . A A . 119 LYS C 1 1
20 47574 1 1 141 LYS CA C -16.870 15.863 1.769 1.00 . A A . 119 LYS CA 1 1
20 47575 1 1 141 LYS CB C -17.988 16.959 1.959 1.00 . A A . 119 LYS CB 1 1
20 47576 1 1 141 LYS CD C -17.377 17.601 4.396 1.00 . A A . 119 LYS CD 1 1
20 47577 1 1 141 LYS CE C -18.514 16.732 4.968 1.00 . A A . 119 LYS CE 1 1
20 47578 1 1 141 LYS CG C -17.637 18.103 2.946 1.00 . A A . 119 LYS CG 1 1
20 47579 1 1 141 LYS H H -16.777 15.837 -0.346 1.00 . A A . 119 LYS H 1 1
20 47580 1 1 141 LYS HA H -16.108 15.999 2.537 1.00 . A A . 119 LYS HA 1 1
20 47581 1 1 141 LYS HB2 H -18.201 17.413 0.997 1.00 . A A . 119 LYS HB2 1 1
20 47582 1 1 141 LYS HB3 H -18.905 16.491 2.310 1.00 . A A . 119 LYS HB3 1 1
20 47583 1 1 141 LYS HD2 H -16.462 17.015 4.404 1.00 . A A . 119 LYS HD2 1 1
20 47584 1 1 141 LYS HD3 H -17.239 18.465 5.040 1.00 . A A . 119 LYS HD3 1 1
20 47585 1 1 141 LYS HE2 H -19.448 17.269 4.903 1.00 . A A . 119 LYS HE2 1 1
20 47586 1 1 141 LYS HE3 H -18.581 15.825 4.388 1.00 . A A . 119 LYS HE3 1 1
20 47587 1 1 141 LYS HG2 H -16.739 18.601 2.591 1.00 . A A . 119 LYS HG2 1 1
20 47588 1 1 141 LYS HG3 H -18.449 18.824 2.960 1.00 . A A . 119 LYS HG3 1 1
20 47589 1 1 141 LYS HZ1 H -19.081 15.818 6.759 1.00 . A A . 119 LYS HZ1 1 1
20 47590 1 1 141 LYS HZ2 H -18.139 17.206 6.959 1.00 . A A . 119 LYS HZ2 1 1
20 47591 1 1 141 LYS HZ3 H -17.416 15.763 6.455 1.00 . A A . 119 LYS HZ3 1 1
20 47592 1 1 141 LYS N N -16.230 16.008 0.447 1.00 . A A . 119 LYS N 1 1
20 47593 1 1 141 LYS NZ N -18.271 16.354 6.382 1.00 . A A . 119 LYS NZ 1 1
20 47594 1 1 141 LYS O O -18.356 14.064 1.161 1.00 . A A . 119 LYS O 1 1
20 47595 1 1 142 TYR C C -18.780 12.690 4.184 1.00 . A A . 120 TYR C 1 1
20 47596 1 1 142 TYR CA C -17.552 12.401 3.300 1.00 . A A . 120 TYR CA 1 1
20 47597 1 1 142 TYR CB C -16.540 11.508 4.075 1.00 . A A . 120 TYR CB 1 1
20 47598 1 1 142 TYR CD1 C -15.259 10.923 1.919 1.00 . A A . 120 TYR CD1 1 1
20 47599 1 1 142 TYR CD2 C -14.097 10.816 3.996 1.00 . A A . 120 TYR CD2 1 1
20 47600 1 1 142 TYR CE1 C -14.109 10.514 1.259 1.00 . A A . 120 TYR CE1 1 1
20 47601 1 1 142 TYR CE2 C -12.950 10.412 3.345 1.00 . A A . 120 TYR CE2 1 1
20 47602 1 1 142 TYR CG C -15.276 11.085 3.309 1.00 . A A . 120 TYR CG 1 1
20 47603 1 1 142 TYR CZ C -12.957 10.262 1.978 1.00 . A A . 120 TYR CZ 1 1
20 47604 1 1 142 TYR H H -16.158 13.997 3.371 1.00 . A A . 120 TYR H 1 1
20 47605 1 1 142 TYR HA H -17.870 11.873 2.399 1.00 . A A . 120 TYR HA 1 1
20 47606 1 1 142 TYR HB2 H -16.220 12.042 4.964 1.00 . A A . 120 TYR HB2 1 1
20 47607 1 1 142 TYR HB3 H -17.043 10.599 4.386 1.00 . A A . 120 TYR HB3 1 1
20 47608 1 1 142 TYR HD1 H -16.160 11.123 1.351 1.00 . A A . 120 TYR HD1 1 1
20 47609 1 1 142 TYR HD2 H -14.083 10.928 5.073 1.00 . A A . 120 TYR HD2 1 1
20 47610 1 1 142 TYR HE1 H -14.118 10.392 0.184 1.00 . A A . 120 TYR HE1 1 1
20 47611 1 1 142 TYR HE2 H -12.049 10.212 3.915 1.00 . A A . 120 TYR HE2 1 1
20 47612 1 1 142 TYR HH H -11.683 10.392 0.547 1.00 . A A . 120 TYR HH 1 1
20 47613 1 1 142 TYR N N -16.951 13.684 2.897 1.00 . A A . 120 TYR N 1 1
20 47614 1 1 142 TYR O O -18.641 13.005 5.371 1.00 . A A . 120 TYR O 1 1
20 47615 1 1 142 TYR OH O -11.813 9.853 1.330 1.00 . A A . 120 TYR OH 1 1
20 47616 1 1 143 ASP C C -21.485 11.580 5.213 1.00 . A A . 121 ASP C 1 1
20 47617 1 1 143 ASP CA C -21.262 12.776 4.264 1.00 . A A . 121 ASP CA 1 1
20 47618 1 1 143 ASP CB C -22.406 12.869 3.220 1.00 . A A . 121 ASP CB 1 1
20 47619 1 1 143 ASP CG C -23.813 12.972 3.839 1.00 . A A . 121 ASP CG 1 1
20 47620 1 1 143 ASP H H -19.978 12.540 2.595 1.00 . A A . 121 ASP H 1 1
20 47621 1 1 143 ASP HA H -21.240 13.692 4.849 1.00 . A A . 121 ASP HA 1 1
20 47622 1 1 143 ASP HB2 H -22.244 13.746 2.598 1.00 . A A . 121 ASP HB2 1 1
20 47623 1 1 143 ASP HB3 H -22.367 11.993 2.579 1.00 . A A . 121 ASP HB3 1 1
20 47624 1 1 143 ASP N N -19.968 12.650 3.566 1.00 . A A . 121 ASP N 1 1
20 47625 1 1 143 ASP O O -22.146 11.708 6.247 1.00 . A A . 121 ASP O 1 1
20 47626 1 1 143 ASP OD1 O -24.151 14.037 4.397 1.00 . A A . 121 ASP OD1 1 1
20 47627 1 1 143 ASP OD2 O -24.581 11.985 3.787 1.00 . A A . 121 ASP OD2 1 1
20 47628 1 1 144 LYS C C -19.733 9.187 6.601 1.00 . A A . 122 LYS C 1 1
20 47629 1 1 144 LYS CA C -20.960 9.204 5.654 1.00 . A A . 122 LYS CA 1 1
20 47630 1 1 144 LYS CB C -21.004 7.942 4.747 1.00 . A A . 122 LYS CB 1 1
20 47631 1 1 144 LYS CD C -20.098 6.672 2.696 1.00 . A A . 122 LYS CD 1 1
20 47632 1 1 144 LYS CE C -21.401 6.833 1.882 1.00 . A A . 122 LYS CE 1 1
20 47633 1 1 144 LYS CG C -19.877 7.838 3.691 1.00 . A A . 122 LYS CG 1 1
20 47634 1 1 144 LYS H H -20.504 10.380 3.951 1.00 . A A . 122 LYS H 1 1
20 47635 1 1 144 LYS HA H -21.868 9.228 6.256 1.00 . A A . 122 LYS HA 1 1
20 47636 1 1 144 LYS HB2 H -20.958 7.058 5.377 1.00 . A A . 122 LYS HB2 1 1
20 47637 1 1 144 LYS HB3 H -21.957 7.936 4.229 1.00 . A A . 122 LYS HB3 1 1
20 47638 1 1 144 LYS HD2 H -19.262 6.635 2.008 1.00 . A A . 122 LYS HD2 1 1
20 47639 1 1 144 LYS HD3 H -20.141 5.740 3.251 1.00 . A A . 122 LYS HD3 1 1
20 47640 1 1 144 LYS HE2 H -22.245 6.842 2.558 1.00 . A A . 122 LYS HE2 1 1
20 47641 1 1 144 LYS HE3 H -21.369 7.775 1.345 1.00 . A A . 122 LYS HE3 1 1
20 47642 1 1 144 LYS HG2 H -19.831 8.768 3.134 1.00 . A A . 122 LYS HG2 1 1
20 47643 1 1 144 LYS HG3 H -18.932 7.687 4.204 1.00 . A A . 122 LYS HG3 1 1
20 47644 1 1 144 LYS HZ1 H -22.466 5.903 0.349 1.00 . A A . 122 LYS HZ1 1 1
20 47645 1 1 144 LYS HZ2 H -21.686 4.825 1.391 1.00 . A A . 122 LYS HZ2 1 1
20 47646 1 1 144 LYS HZ3 H -20.792 5.692 0.249 1.00 . A A . 122 LYS HZ3 1 1
20 47647 1 1 144 LYS N N -20.943 10.417 4.825 1.00 . A A . 122 LYS N 1 1
20 47648 1 1 144 LYS NZ N -21.599 5.737 0.901 1.00 . A A . 122 LYS NZ 1 1
20 47649 1 1 144 LYS O O -18.627 9.553 6.180 1.00 . A A . 122 LYS O 1 1
20 47650 1 1 145 PRO C C -17.874 7.512 8.631 1.00 . A A . 123 PRO C 1 1
20 47651 1 1 145 PRO CA C -18.806 8.726 8.882 1.00 . A A . 123 PRO CA 1 1
20 47652 1 1 145 PRO CB C -19.554 8.643 10.242 1.00 . A A . 123 PRO CB 1 1
20 47653 1 1 145 PRO CD C -21.204 8.338 8.503 1.00 . A A . 123 PRO CD 1 1
20 47654 1 1 145 PRO CG C -20.837 7.929 9.921 1.00 . A A . 123 PRO CG 1 1
20 47655 1 1 145 PRO HA H -18.212 9.640 8.853 1.00 . A A . 123 PRO HA 1 1
20 47656 1 1 145 PRO HB2 H -18.959 8.100 10.970 1.00 . A A . 123 PRO HB2 1 1
20 47657 1 1 145 PRO HB3 H -19.745 9.646 10.617 1.00 . A A . 123 PRO HB3 1 1
20 47658 1 1 145 PRO HD2 H -21.613 7.497 7.951 1.00 . A A . 123 PRO HD2 1 1
20 47659 1 1 145 PRO HD3 H -21.919 9.156 8.513 1.00 . A A . 123 PRO HD3 1 1
20 47660 1 1 145 PRO HG2 H -20.685 6.854 9.978 1.00 . A A . 123 PRO HG2 1 1
20 47661 1 1 145 PRO HG3 H -21.617 8.225 10.614 1.00 . A A . 123 PRO HG3 1 1
20 47662 1 1 145 PRO N N -19.913 8.778 7.900 1.00 . A A . 123 PRO N 1 1
20 47663 1 1 145 PRO O O -18.110 6.403 9.135 1.00 . A A . 123 PRO O 1 1
20 47664 1 1 146 ILE C C -14.830 6.584 8.602 1.00 . A A . 124 ILE C 1 1
20 47665 1 1 146 ILE CA C -15.848 6.692 7.457 1.00 . A A . 124 ILE CA 1 1
20 47666 1 1 146 ILE CB C -15.118 7.008 6.093 1.00 . A A . 124 ILE CB 1 1
20 47667 1 1 146 ILE CD1 C -15.583 7.339 3.543 1.00 . A A . 124 ILE CD1 1 1
20 47668 1 1 146 ILE CG1 C -16.165 7.129 4.935 1.00 . A A . 124 ILE CG1 1 1
20 47669 1 1 146 ILE CG2 C -14.029 5.950 5.760 1.00 . A A . 124 ILE CG2 1 1
20 47670 1 1 146 ILE H H -16.763 8.612 7.369 1.00 . A A . 124 ILE H 1 1
20 47671 1 1 146 ILE HA H -16.370 5.741 7.353 1.00 . A A . 124 ILE HA 1 1
20 47672 1 1 146 ILE HB H -14.616 7.965 6.201 1.00 . A A . 124 ILE HB 1 1
20 47673 1 1 146 ILE HD11 H -14.964 6.493 3.274 1.00 . A A . 124 ILE HD11 1 1
20 47674 1 1 146 ILE HD12 H -14.985 8.241 3.527 1.00 . A A . 124 ILE HD12 1 1
20 47675 1 1 146 ILE HD13 H -16.388 7.434 2.832 1.00 . A A . 124 ILE HD13 1 1
20 47676 1 1 146 ILE HG12 H -16.759 6.230 4.897 1.00 . A A . 124 ILE HG12 1 1
20 47677 1 1 146 ILE HG13 H -16.821 7.970 5.142 1.00 . A A . 124 ILE HG13 1 1
20 47678 1 1 146 ILE HG21 H -13.539 6.209 4.831 1.00 . A A . 124 ILE HG21 1 1
20 47679 1 1 146 ILE HG22 H -14.482 4.972 5.662 1.00 . A A . 124 ILE HG22 1 1
20 47680 1 1 146 ILE HG23 H -13.292 5.922 6.556 1.00 . A A . 124 ILE HG23 1 1
20 47681 1 1 146 ILE N N -16.848 7.727 7.786 1.00 . A A . 124 ILE N 1 1
20 47682 1 1 146 ILE O O -14.314 7.598 9.071 1.00 . A A . 124 ILE O 1 1
20 47683 1 1 147 LYS C C -12.259 4.636 9.628 1.00 . A A . 125 LYS C 1 1
20 47684 1 1 147 LYS CA C -13.631 5.095 10.180 1.00 . A A . 125 LYS CA 1 1
20 47685 1 1 147 LYS CB C -14.225 4.048 11.188 1.00 . A A . 125 LYS CB 1 1
20 47686 1 1 147 LYS CD C -15.140 2.203 9.564 1.00 . A A . 125 LYS CD 1 1
20 47687 1 1 147 LYS CE C -16.629 2.491 9.840 1.00 . A A . 125 LYS CE 1 1
20 47688 1 1 147 LYS CG C -14.216 2.553 10.761 1.00 . A A . 125 LYS CG 1 1
20 47689 1 1 147 LYS H H -14.974 4.595 8.609 1.00 . A A . 125 LYS H 1 1
20 47690 1 1 147 LYS HA H -13.486 6.035 10.711 1.00 . A A . 125 LYS HA 1 1
20 47691 1 1 147 LYS HB2 H -13.665 4.118 12.116 1.00 . A A . 125 LYS HB2 1 1
20 47692 1 1 147 LYS HB3 H -15.252 4.329 11.405 1.00 . A A . 125 LYS HB3 1 1
20 47693 1 1 147 LYS HD2 H -14.831 2.781 8.701 1.00 . A A . 125 LYS HD2 1 1
20 47694 1 1 147 LYS HD3 H -15.027 1.148 9.337 1.00 . A A . 125 LYS HD3 1 1
20 47695 1 1 147 LYS HE2 H -16.934 1.960 10.733 1.00 . A A . 125 LYS HE2 1 1
20 47696 1 1 147 LYS HE3 H -16.764 3.555 9.997 1.00 . A A . 125 LYS HE3 1 1
20 47697 1 1 147 LYS HG2 H -13.202 2.283 10.492 1.00 . A A . 125 LYS HG2 1 1
20 47698 1 1 147 LYS HG3 H -14.514 1.950 11.617 1.00 . A A . 125 LYS HG3 1 1
20 47699 1 1 147 LYS HZ1 H -18.489 2.304 8.919 1.00 . A A . 125 LYS HZ1 1 1
20 47700 1 1 147 LYS HZ2 H -17.432 1.028 8.592 1.00 . A A . 125 LYS HZ2 1 1
20 47701 1 1 147 LYS HZ3 H -17.211 2.524 7.834 1.00 . A A . 125 LYS HZ3 1 1
20 47702 1 1 147 LYS N N -14.559 5.352 9.058 1.00 . A A . 125 LYS N 1 1
20 47703 1 1 147 LYS NZ N -17.500 2.059 8.717 1.00 . A A . 125 LYS NZ 1 1
20 47704 1 1 147 LYS O O -12.212 3.954 8.597 1.00 . A A . 125 LYS O 1 1
20 47705 1 1 148 PRO C C -9.481 3.126 10.382 1.00 . A A . 126 PRO C 1 1
20 47706 1 1 148 PRO CA C -9.777 4.552 9.876 1.00 . A A . 126 PRO CA 1 1
20 47707 1 1 148 PRO CB C -8.826 5.596 10.504 1.00 . A A . 126 PRO CB 1 1
20 47708 1 1 148 PRO CD C -11.041 5.985 11.411 1.00 . A A . 126 PRO CD 1 1
20 47709 1 1 148 PRO CG C -9.553 6.093 11.717 1.00 . A A . 126 PRO CG 1 1
20 47710 1 1 148 PRO HA H -9.663 4.570 8.795 1.00 . A A . 126 PRO HA 1 1
20 47711 1 1 148 PRO HB2 H -7.875 5.140 10.762 1.00 . A A . 126 PRO HB2 1 1
20 47712 1 1 148 PRO HB3 H -8.649 6.400 9.795 1.00 . A A . 126 PRO HB3 1 1
20 47713 1 1 148 PRO HD2 H -11.582 5.601 12.268 1.00 . A A . 126 PRO HD2 1 1
20 47714 1 1 148 PRO HD3 H -11.442 6.952 11.122 1.00 . A A . 126 PRO HD3 1 1
20 47715 1 1 148 PRO HG2 H -9.298 5.481 12.578 1.00 . A A . 126 PRO HG2 1 1
20 47716 1 1 148 PRO HG3 H -9.283 7.127 11.909 1.00 . A A . 126 PRO HG3 1 1
20 47717 1 1 148 PRO N N -11.117 5.031 10.275 1.00 . A A . 126 PRO N 1 1
20 47718 1 1 148 PRO O O -10.144 2.622 11.301 1.00 . A A . 126 PRO O 1 1
20 47719 1 1 149 LYS C C -7.290 1.194 11.479 1.00 . A A . 127 LYS C 1 1
20 47720 1 1 149 LYS CA C -8.006 1.143 10.124 1.00 . A A . 127 LYS CA 1 1
20 47721 1 1 149 LYS CB C -7.057 0.584 9.026 1.00 . A A . 127 LYS CB 1 1
20 47722 1 1 149 LYS CD C -8.664 -0.872 7.567 1.00 . A A . 127 LYS CD 1 1
20 47723 1 1 149 LYS CE C -10.102 -0.575 8.041 1.00 . A A . 127 LYS CE 1 1
20 47724 1 1 149 LYS CG C -7.700 0.350 7.627 1.00 . A A . 127 LYS CG 1 1
20 47725 1 1 149 LYS H H -8.063 2.935 8.986 1.00 . A A . 127 LYS H 1 1
20 47726 1 1 149 LYS HA H -8.870 0.492 10.205 1.00 . A A . 127 LYS HA 1 1
20 47727 1 1 149 LYS HB2 H -6.231 1.281 8.899 1.00 . A A . 127 LYS HB2 1 1
20 47728 1 1 149 LYS HB3 H -6.646 -0.362 9.369 1.00 . A A . 127 LYS HB3 1 1
20 47729 1 1 149 LYS HD2 H -8.713 -1.221 6.543 1.00 . A A . 127 LYS HD2 1 1
20 47730 1 1 149 LYS HD3 H -8.252 -1.667 8.182 1.00 . A A . 127 LYS HD3 1 1
20 47731 1 1 149 LYS HE2 H -10.073 -0.151 9.034 1.00 . A A . 127 LYS HE2 1 1
20 47732 1 1 149 LYS HE3 H -10.559 0.136 7.364 1.00 . A A . 127 LYS HE3 1 1
20 47733 1 1 149 LYS HG2 H -8.247 1.241 7.342 1.00 . A A . 127 LYS HG2 1 1
20 47734 1 1 149 LYS HG3 H -6.899 0.195 6.908 1.00 . A A . 127 LYS HG3 1 1
20 47735 1 1 149 LYS HZ1 H -10.992 -2.228 7.133 1.00 . A A . 127 LYS HZ1 1 1
20 47736 1 1 149 LYS HZ2 H -11.902 -1.568 8.395 1.00 . A A . 127 LYS HZ2 1 1
20 47737 1 1 149 LYS HZ3 H -10.529 -2.494 8.737 1.00 . A A . 127 LYS HZ3 1 1
20 47738 1 1 149 LYS N N -8.486 2.486 9.746 1.00 . A A . 127 LYS N 1 1
20 47739 1 1 149 LYS NZ N -10.938 -1.799 8.078 1.00 . A A . 127 LYS NZ 1 1
20 47740 1 1 149 LYS O O -7.591 0.417 12.394 1.00 . A A . 127 LYS O 1 1
20 47741 1 1 150 ARG C C -5.810 3.860 13.229 1.00 . A A . 128 ARG C 1 1
20 47742 1 1 150 ARG CA C -5.569 2.405 12.791 1.00 . A A . 128 ARG CA 1 1
20 47743 1 1 150 ARG CB C -4.055 2.154 12.542 1.00 . A A . 128 ARG CB 1 1
20 47744 1 1 150 ARG CD C -1.877 2.893 11.395 1.00 . A A . 128 ARG CD 1 1
20 47745 1 1 150 ARG CG C -3.393 3.122 11.529 1.00 . A A . 128 ARG CG 1 1
20 47746 1 1 150 ARG CZ C 0.140 3.127 12.869 1.00 . A A . 128 ARG CZ 1 1
20 47747 1 1 150 ARG H H -6.156 2.662 10.774 1.00 . A A . 128 ARG H 1 1
20 47748 1 1 150 ARG HA H -5.913 1.749 13.584 1.00 . A A . 128 ARG HA 1 1
20 47749 1 1 150 ARG HB2 H -3.527 2.244 13.487 1.00 . A A . 128 ARG HB2 1 1
20 47750 1 1 150 ARG HB3 H -3.927 1.140 12.176 1.00 . A A . 128 ARG HB3 1 1
20 47751 1 1 150 ARG HD2 H -1.701 1.902 10.991 1.00 . A A . 128 ARG HD2 1 1
20 47752 1 1 150 ARG HD3 H -1.472 3.633 10.711 1.00 . A A . 128 ARG HD3 1 1
20 47753 1 1 150 ARG HE H -1.750 2.976 13.499 1.00 . A A . 128 ARG HE 1 1
20 47754 1 1 150 ARG HG2 H -3.855 2.984 10.558 1.00 . A A . 128 ARG HG2 1 1
20 47755 1 1 150 ARG HG3 H -3.564 4.142 11.860 1.00 . A A . 128 ARG HG3 1 1
20 47756 1 1 150 ARG HH11 H 0.597 3.181 10.897 1.00 . A A . 128 ARG HH11 1 1
20 47757 1 1 150 ARG HH12 H 1.951 3.320 11.965 1.00 . A A . 128 ARG HH12 1 1
20 47758 1 1 150 ARG HH21 H 0.010 3.124 14.889 1.00 . A A . 128 ARG HH21 1 1
20 47759 1 1 150 ARG HH22 H 1.614 3.254 14.249 1.00 . A A . 128 ARG HH22 1 1
20 47760 1 1 150 ARG N N -6.339 2.123 11.568 1.00 . A A . 128 ARG N 1 1
20 47761 1 1 150 ARG NE N -1.185 3.013 12.695 1.00 . A A . 128 ARG NE 1 1
20 47762 1 1 150 ARG NH1 N 0.964 3.212 11.826 1.00 . A A . 128 ARG NH1 1 1
20 47763 1 1 150 ARG NH2 N 0.625 3.178 14.098 1.00 . A A . 128 ARG NH2 1 1
20 47764 1 1 150 ARG O O -6.529 4.606 12.554 1.00 . A A . 128 ARG O 1 1
20 47765 1 1 151 LEU C C -4.391 6.558 13.941 1.00 . A A . 129 LEU C 1 1
20 47766 1 1 151 LEU CA C -5.239 5.642 14.845 1.00 . A A . 129 LEU CA 1 1
20 47767 1 1 151 LEU CB C -4.777 5.757 16.337 1.00 . A A . 129 LEU CB 1 1
20 47768 1 1 151 LEU CD1 C -2.955 5.904 18.141 1.00 . A A . 129 LEU CD1 1 1
20 47769 1 1 151 LEU CD2 C -2.688 4.224 16.265 1.00 . A A . 129 LEU CD2 1 1
20 47770 1 1 151 LEU CG C -3.244 5.607 16.656 1.00 . A A . 129 LEU CG 1 1
20 47771 1 1 151 LEU H H -4.728 3.577 14.887 1.00 . A A . 129 LEU H 1 1
20 47772 1 1 151 LEU HA H -6.275 5.968 14.785 1.00 . A A . 129 LEU HA 1 1
20 47773 1 1 151 LEU HB2 H -5.095 6.730 16.703 1.00 . A A . 129 LEU HB2 1 1
20 47774 1 1 151 LEU HB3 H -5.312 5.005 16.908 1.00 . A A . 129 LEU HB3 1 1
20 47775 1 1 151 LEU HD11 H -3.490 5.202 18.773 1.00 . A A . 129 LEU HD11 1 1
20 47776 1 1 151 LEU HD12 H -3.279 6.909 18.376 1.00 . A A . 129 LEU HD12 1 1
20 47777 1 1 151 LEU HD13 H -1.894 5.822 18.328 1.00 . A A . 129 LEU HD13 1 1
20 47778 1 1 151 LEU HD21 H -3.204 3.446 16.818 1.00 . A A . 129 LEU HD21 1 1
20 47779 1 1 151 LEU HD22 H -1.630 4.180 16.487 1.00 . A A . 129 LEU HD22 1 1
20 47780 1 1 151 LEU HD23 H -2.834 4.064 15.205 1.00 . A A . 129 LEU HD23 1 1
20 47781 1 1 151 LEU HG H -2.702 6.348 16.078 1.00 . A A . 129 LEU HG 1 1
20 47782 1 1 151 LEU N N -5.200 4.249 14.359 1.00 . A A . 129 LEU N 1 1
20 47783 1 1 151 LEU O O -3.326 6.153 13.449 1.00 . A A . 129 LEU O 1 1
20 47784 1 1 152 VAL C C -3.667 9.862 14.004 1.00 . A A . 130 VAL C 1 1
20 47785 1 1 152 VAL CA C -4.159 8.824 12.970 1.00 . A A . 130 VAL CA 1 1
20 47786 1 1 152 VAL CB C -5.037 9.522 11.854 1.00 . A A . 130 VAL CB 1 1
20 47787 1 1 152 VAL CG1 C -4.209 10.565 11.051 1.00 . A A . 130 VAL CG1 1 1
20 47788 1 1 152 VAL CG2 C -5.685 8.475 10.908 1.00 . A A . 130 VAL CG2 1 1
20 47789 1 1 152 VAL H H -5.806 7.973 14.006 1.00 . A A . 130 VAL H 1 1
20 47790 1 1 152 VAL HA H -3.298 8.371 12.485 1.00 . A A . 130 VAL HA 1 1
20 47791 1 1 152 VAL HB H -5.845 10.059 12.350 1.00 . A A . 130 VAL HB 1 1
20 47792 1 1 152 VAL HG11 H -3.858 11.344 11.718 1.00 . A A . 130 VAL HG11 1 1
20 47793 1 1 152 VAL HG12 H -4.825 11.014 10.280 1.00 . A A . 130 VAL HG12 1 1
20 47794 1 1 152 VAL HG13 H -3.353 10.080 10.588 1.00 . A A . 130 VAL HG13 1 1
20 47795 1 1 152 VAL HG21 H -4.910 7.916 10.396 1.00 . A A . 130 VAL HG21 1 1
20 47796 1 1 152 VAL HG22 H -6.307 8.973 10.175 1.00 . A A . 130 VAL HG22 1 1
20 47797 1 1 152 VAL HG23 H -6.295 7.791 11.485 1.00 . A A . 130 VAL HG23 1 1
20 47798 1 1 152 VAL N N -4.899 7.772 13.690 1.00 . A A . 130 VAL N 1 1
20 47799 1 1 152 VAL O O -4.469 10.666 14.485 1.00 . A A . 130 VAL O 1 1
20 47800 1 1 153 PRO C C -1.690 12.228 14.813 1.00 . A A . 131 PRO C 1 1
20 47801 1 1 153 PRO CA C -1.789 10.797 15.385 1.00 . A A . 131 PRO CA 1 1
20 47802 1 1 153 PRO CB C -0.388 10.202 15.697 1.00 . A A . 131 PRO CB 1 1
20 47803 1 1 153 PRO CD C -1.306 8.883 13.933 1.00 . A A . 131 PRO CD 1 1
20 47804 1 1 153 PRO CG C -0.010 9.481 14.442 1.00 . A A . 131 PRO CG 1 1
20 47805 1 1 153 PRO HA H -2.382 10.822 16.292 1.00 . A A . 131 PRO HA 1 1
20 47806 1 1 153 PRO HB2 H 0.320 10.990 15.940 1.00 . A A . 131 PRO HB2 1 1
20 47807 1 1 153 PRO HB3 H -0.457 9.516 16.539 1.00 . A A . 131 PRO HB3 1 1
20 47808 1 1 153 PRO HD2 H -1.300 8.819 12.852 1.00 . A A . 131 PRO HD2 1 1
20 47809 1 1 153 PRO HD3 H -1.472 7.901 14.365 1.00 . A A . 131 PRO HD3 1 1
20 47810 1 1 153 PRO HG2 H 0.408 10.181 13.719 1.00 . A A . 131 PRO HG2 1 1
20 47811 1 1 153 PRO HG3 H 0.711 8.701 14.658 1.00 . A A . 131 PRO HG3 1 1
20 47812 1 1 153 PRO N N -2.348 9.836 14.400 1.00 . A A . 131 PRO N 1 1
20 47813 1 1 153 PRO O O -1.982 12.461 13.634 1.00 . A A . 131 PRO O 1 1
20 47814 1 1 154 VAL C C -0.037 14.754 14.163 1.00 . A A . 132 VAL C 1 1
20 47815 1 1 154 VAL CA C -1.065 14.602 15.315 1.00 . A A . 132 VAL CA 1 1
20 47816 1 1 154 VAL CB C -0.614 15.443 16.580 1.00 . A A . 132 VAL CB 1 1
20 47817 1 1 154 VAL CG1 C -0.388 16.945 16.237 1.00 . A A . 132 VAL CG1 1 1
20 47818 1 1 154 VAL CG2 C -1.630 15.275 17.749 1.00 . A A . 132 VAL CG2 1 1
20 47819 1 1 154 VAL H H -1.087 12.898 16.595 1.00 . A A . 132 VAL H 1 1
20 47820 1 1 154 VAL HA H -2.024 14.985 14.974 1.00 . A A . 132 VAL HA 1 1
20 47821 1 1 154 VAL HB H 0.340 15.041 16.918 1.00 . A A . 132 VAL HB 1 1
20 47822 1 1 154 VAL HG11 H 0.377 17.033 15.475 1.00 . A A . 132 VAL HG11 1 1
20 47823 1 1 154 VAL HG12 H -0.066 17.483 17.120 1.00 . A A . 132 VAL HG12 1 1
20 47824 1 1 154 VAL HG13 H -1.309 17.382 15.871 1.00 . A A . 132 VAL HG13 1 1
20 47825 1 1 154 VAL HG21 H -1.721 14.224 18.007 1.00 . A A . 132 VAL HG21 1 1
20 47826 1 1 154 VAL HG22 H -2.602 15.652 17.455 1.00 . A A . 132 VAL HG22 1 1
20 47827 1 1 154 VAL HG23 H -1.285 15.822 18.619 1.00 . A A . 132 VAL HG23 1 1
20 47828 1 1 154 VAL N N -1.263 13.171 15.672 1.00 . A A . 132 VAL N 1 1
20 47829 1 1 154 VAL O O -0.167 15.642 13.308 1.00 . A A . 132 VAL O 1 1
20 47830 1 1 155 GLY C C 1.421 13.278 11.740 1.00 . A A . 133 GLY C 1 1
20 47831 1 1 155 GLY CA C 1.965 13.770 13.085 1.00 . A A . 133 GLY CA 1 1
20 47832 1 1 155 GLY H H 0.996 13.195 14.879 1.00 . A A . 133 GLY H 1 1
20 47833 1 1 155 GLY HA2 H 2.402 14.752 12.951 1.00 . A A . 133 GLY HA2 1 1
20 47834 1 1 155 GLY HA3 H 2.740 13.090 13.404 1.00 . A A . 133 GLY HA3 1 1
20 47835 1 1 155 GLY N N 0.953 13.840 14.144 1.00 . A A . 133 GLY N 1 1
20 47836 1 1 155 GLY O O 2.093 13.420 10.713 1.00 . A A . 133 GLY O 1 1
20 47837 1 1 156 GLY C C 0.019 10.912 10.005 1.00 . A A . 134 GLY C 1 1
20 47838 1 1 156 GLY CA C -0.495 12.246 10.552 1.00 . A A . 134 GLY CA 1 1
20 47839 1 1 156 GLY H H -0.217 12.543 12.627 1.00 . A A . 134 GLY H 1 1
20 47840 1 1 156 GLY HA2 H -1.540 12.144 10.797 1.00 . A A . 134 GLY HA2 1 1
20 47841 1 1 156 GLY HA3 H -0.405 13.010 9.784 1.00 . A A . 134 GLY HA3 1 1
20 47842 1 1 156 GLY N N 0.210 12.686 11.762 1.00 . A A . 134 GLY N 1 1
20 47843 1 1 156 GLY O O 1.133 10.486 10.330 1.00 . A A . 134 GLY O 1 1
20 47844 1 1 157 GLN C C -0.352 9.120 7.026 1.00 . A A . 135 GLN C 1 1
20 47845 1 1 157 GLN CA C -0.450 8.947 8.542 1.00 . A A . 135 GLN CA 1 1
20 47846 1 1 157 GLN CB C -1.510 7.848 8.876 1.00 . A A . 135 GLN CB 1 1
20 47847 1 1 157 GLN CD C -0.284 6.896 10.901 1.00 . A A . 135 GLN CD 1 1
20 47848 1 1 157 GLN CG C -1.598 7.458 10.357 1.00 . A A . 135 GLN CG 1 1
20 47849 1 1 157 GLN H H -1.693 10.617 8.998 1.00 . A A . 135 GLN H 1 1
20 47850 1 1 157 GLN HA H 0.521 8.628 8.919 1.00 . A A . 135 GLN HA 1 1
20 47851 1 1 157 GLN HB2 H -2.489 8.199 8.565 1.00 . A A . 135 GLN HB2 1 1
20 47852 1 1 157 GLN HB3 H -1.276 6.949 8.308 1.00 . A A . 135 GLN HB3 1 1
20 47853 1 1 157 GLN HE21 H 0.315 8.713 11.440 1.00 . A A . 135 GLN HE21 1 1
20 47854 1 1 157 GLN HE22 H 1.398 7.427 11.793 1.00 . A A . 135 GLN HE22 1 1
20 47855 1 1 157 GLN HG2 H -1.868 8.336 10.937 1.00 . A A . 135 GLN HG2 1 1
20 47856 1 1 157 GLN HG3 H -2.376 6.708 10.476 1.00 . A A . 135 GLN HG3 1 1
20 47857 1 1 157 GLN N N -0.808 10.234 9.189 1.00 . A A . 135 GLN N 1 1
20 47858 1 1 157 GLN NE2 N 0.567 7.766 11.428 1.00 . A A . 135 GLN NE2 1 1
20 47859 1 1 157 GLN O O -1.091 9.899 6.444 1.00 . A A . 135 GLN O 1 1
20 47860 1 1 157 GLN OE1 O -0.032 5.701 10.828 1.00 . A A . 135 GLN OE1 1 1
20 47861 1 1 158 TYR C C -0.402 7.248 4.463 1.00 . A A . 136 TYR C 1 1
20 47862 1 1 158 TYR CA C 0.620 8.287 4.928 1.00 . A A . 136 TYR CA 1 1
20 47863 1 1 158 TYR CB C 2.039 7.915 4.430 1.00 . A A . 136 TYR CB 1 1
20 47864 1 1 158 TYR CD1 C 2.830 10.190 3.611 1.00 . A A . 136 TYR CD1 1 1
20 47865 1 1 158 TYR CD2 C 4.178 9.065 5.242 1.00 . A A . 136 TYR CD2 1 1
20 47866 1 1 158 TYR CE1 C 3.746 11.229 3.577 1.00 . A A . 136 TYR CE1 1 1
20 47867 1 1 158 TYR CE2 C 5.083 10.106 5.218 1.00 . A A . 136 TYR CE2 1 1
20 47868 1 1 158 TYR CG C 3.030 9.082 4.443 1.00 . A A . 136 TYR CG 1 1
20 47869 1 1 158 TYR CZ C 4.870 11.181 4.380 1.00 . A A . 136 TYR CZ 1 1
20 47870 1 1 158 TYR H H 1.212 7.882 6.928 1.00 . A A . 136 TYR H 1 1
20 47871 1 1 158 TYR HA H 0.347 9.256 4.512 1.00 . A A . 136 TYR HA 1 1
20 47872 1 1 158 TYR HB2 H 2.439 7.119 5.051 1.00 . A A . 136 TYR HB2 1 1
20 47873 1 1 158 TYR HB3 H 1.978 7.554 3.407 1.00 . A A . 136 TYR HB3 1 1
20 47874 1 1 158 TYR HD1 H 1.938 10.229 2.981 1.00 . A A . 136 TYR HD1 1 1
20 47875 1 1 158 TYR HD2 H 4.349 8.223 5.902 1.00 . A A . 136 TYR HD2 1 1
20 47876 1 1 158 TYR HE1 H 3.573 12.078 2.928 1.00 . A A . 136 TYR HE1 1 1
20 47877 1 1 158 TYR HE2 H 5.964 10.072 5.846 1.00 . A A . 136 TYR HE2 1 1
20 47878 1 1 158 TYR HH H 6.686 11.803 4.378 1.00 . A A . 136 TYR HH 1 1
20 47879 1 1 158 TYR N N 0.566 8.387 6.393 1.00 . A A . 136 TYR N 1 1
20 47880 1 1 158 TYR O O -0.273 6.056 4.780 1.00 . A A . 136 TYR O 1 1
20 47881 1 1 158 TYR OH O 5.808 12.192 4.328 1.00 . A A . 136 TYR OH 1 1
20 47882 1 1 159 LEU C C -1.846 6.302 1.830 1.00 . A A . 137 LEU C 1 1
20 47883 1 1 159 LEU CA C -2.439 6.844 3.142 1.00 . A A . 137 LEU CA 1 1
20 47884 1 1 159 LEU CB C -3.769 7.635 2.887 1.00 . A A . 137 LEU CB 1 1
20 47885 1 1 159 LEU CD1 C -6.319 7.754 2.719 1.00 . A A . 137 LEU CD1 1 1
20 47886 1 1 159 LEU CD2 C -5.159 5.610 2.011 1.00 . A A . 137 LEU CD2 1 1
20 47887 1 1 159 LEU CG C -5.118 6.828 2.969 1.00 . A A . 137 LEU CG 1 1
20 47888 1 1 159 LEU H H -1.491 8.681 3.595 1.00 . A A . 137 LEU H 1 1
20 47889 1 1 159 LEU HA H -2.633 6.020 3.823 1.00 . A A . 137 LEU HA 1 1
20 47890 1 1 159 LEU HB2 H -3.823 8.438 3.616 1.00 . A A . 137 LEU HB2 1 1
20 47891 1 1 159 LEU HB3 H -3.711 8.094 1.905 1.00 . A A . 137 LEU HB3 1 1
20 47892 1 1 159 LEU HD11 H -7.241 7.193 2.801 1.00 . A A . 137 LEU HD11 1 1
20 47893 1 1 159 LEU HD12 H -6.251 8.192 1.730 1.00 . A A . 137 LEU HD12 1 1
20 47894 1 1 159 LEU HD13 H -6.321 8.549 3.457 1.00 . A A . 137 LEU HD13 1 1
20 47895 1 1 159 LEU HD21 H -6.100 5.087 2.124 1.00 . A A . 137 LEU HD21 1 1
20 47896 1 1 159 LEU HD22 H -4.352 4.931 2.250 1.00 . A A . 137 LEU HD22 1 1
20 47897 1 1 159 LEU HD23 H -5.052 5.940 0.985 1.00 . A A . 137 LEU HD23 1 1
20 47898 1 1 159 LEU HG H -5.224 6.446 3.980 1.00 . A A . 137 LEU HG 1 1
20 47899 1 1 159 LEU N N -1.428 7.716 3.744 1.00 . A A . 137 LEU N 1 1
20 47900 1 1 159 LEU O O -1.448 7.082 0.962 1.00 . A A . 137 LEU O 1 1
20 47901 1 1 160 ARG C C -2.460 3.446 -0.061 1.00 . A A . 138 ARG C 1 1
20 47902 1 1 160 ARG CA C -1.319 4.319 0.458 1.00 . A A . 138 ARG CA 1 1
20 47903 1 1 160 ARG CB C -0.004 3.487 0.652 1.00 . A A . 138 ARG CB 1 1
20 47904 1 1 160 ARG CD C -0.486 2.230 2.858 1.00 . A A . 138 ARG CD 1 1
20 47905 1 1 160 ARG CG C -0.107 2.119 1.371 1.00 . A A . 138 ARG CG 1 1
20 47906 1 1 160 ARG CZ C -0.172 0.595 4.732 1.00 . A A . 138 ARG CZ 1 1
20 47907 1 1 160 ARG H H -2.012 4.421 2.466 1.00 . A A . 138 ARG H 1 1
20 47908 1 1 160 ARG HA H -1.130 5.099 -0.285 1.00 . A A . 138 ARG HA 1 1
20 47909 1 1 160 ARG HB2 H 0.416 3.299 -0.328 1.00 . A A . 138 ARG HB2 1 1
20 47910 1 1 160 ARG HB3 H 0.705 4.101 1.197 1.00 . A A . 138 ARG HB3 1 1
20 47911 1 1 160 ARG HD2 H 0.276 2.806 3.369 1.00 . A A . 138 ARG HD2 1 1
20 47912 1 1 160 ARG HD3 H -1.434 2.745 2.941 1.00 . A A . 138 ARG HD3 1 1
20 47913 1 1 160 ARG HE H -1.066 0.210 2.978 1.00 . A A . 138 ARG HE 1 1
20 47914 1 1 160 ARG HG2 H -0.849 1.506 0.859 1.00 . A A . 138 ARG HG2 1 1
20 47915 1 1 160 ARG HG3 H 0.857 1.622 1.297 1.00 . A A . 138 ARG HG3 1 1
20 47916 1 1 160 ARG HH11 H 0.725 2.391 5.100 1.00 . A A . 138 ARG HH11 1 1
20 47917 1 1 160 ARG HH12 H 0.837 1.229 6.382 1.00 . A A . 138 ARG HH12 1 1
20 47918 1 1 160 ARG HH21 H -0.898 -1.301 4.663 1.00 . A A . 138 ARG HH21 1 1
20 47919 1 1 160 ARG HH22 H -0.090 -0.863 6.133 1.00 . A A . 138 ARG HH22 1 1
20 47920 1 1 160 ARG N N -1.754 4.978 1.705 1.00 . A A . 138 ARG N 1 1
20 47921 1 1 160 ARG NE N -0.609 0.908 3.497 1.00 . A A . 138 ARG NE 1 1
20 47922 1 1 160 ARG NH1 N 0.518 1.478 5.465 1.00 . A A . 138 ARG NH1 1 1
20 47923 1 1 160 ARG NH2 N -0.404 -0.620 5.214 1.00 . A A . 138 ARG NH2 1 1
20 47924 1 1 160 ARG O O -3.168 2.830 0.745 1.00 . A A . 138 ARG O 1 1
20 47925 1 1 161 GLU C C -3.339 2.152 -3.410 1.00 . A A . 139 GLU C 1 1
20 47926 1 1 161 GLU CA C -3.721 2.559 -1.971 1.00 . A A . 139 GLU CA 1 1
20 47927 1 1 161 GLU CB C -5.105 3.270 -1.886 1.00 . A A . 139 GLU CB 1 1
20 47928 1 1 161 GLU CD C -6.401 1.156 -1.209 1.00 . A A . 139 GLU CD 1 1
20 47929 1 1 161 GLU CG C -6.303 2.355 -2.176 1.00 . A A . 139 GLU CG 1 1
20 47930 1 1 161 GLU H H -2.116 3.970 -1.996 1.00 . A A . 139 GLU H 1 1
20 47931 1 1 161 GLU HA H -3.770 1.646 -1.371 1.00 . A A . 139 GLU HA 1 1
20 47932 1 1 161 GLU HB2 H -5.224 3.690 -0.891 1.00 . A A . 139 GLU HB2 1 1
20 47933 1 1 161 GLU HB3 H -5.118 4.084 -2.600 1.00 . A A . 139 GLU HB3 1 1
20 47934 1 1 161 GLU HG2 H -7.213 2.940 -2.104 1.00 . A A . 139 GLU HG2 1 1
20 47935 1 1 161 GLU HG3 H -6.205 1.984 -3.193 1.00 . A A . 139 GLU HG3 1 1
20 47936 1 1 161 GLU N N -2.670 3.410 -1.393 1.00 . A A . 139 GLU N 1 1
20 47937 1 1 161 GLU O O -2.531 1.213 -3.554 1.00 . A A . 139 GLU O 1 1
20 47938 1 1 161 GLU OXT O -3.814 2.776 -4.391 1.00 . A A . 139 GLU OXT 1 1
20 47939 1 1 161 GLU OE1 O -6.889 1.327 -0.066 1.00 . A A . 139 GLU OE1 1 1
20 47940 1 1 161 GLU OE2 O -5.989 0.031 -1.581 1.00 . A A . 139 GLU OE2 1 1
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