NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
371043 |
1c06   |
4577 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1c06
# This FRED archive file contains, for PDB entry <1c06>:
#
# - 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_1c06
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1c06
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18603.18
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 $RIBOSOMAL_PROTEIN_S4_DELTA_41 A . 1 1
stop_
save_
save_RIBOSOMAL_PROTEIN_S4_DELTA_41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RIBOSOMAL PROTEIN S4 DELTA 41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKLSEYGLQLQEKQKLRHMYGVNERQFRKTFEEAGKMPGKHGENFMILLESRLDNLVYRLGLARTRRQARQLVTHGHILVDGSRVNIPSYRVKPGQTIAVREKSRNLQVIKEALEANNYIPDYLSFDPEKMEGTYTRLPERSELPAEINEALIVEFYSR
_Entity.Number_of_monomers 159
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 LYS . 1 1
3 LEU . 1 1
4 SER . 1 1
5 GLU . 1 1
6 TYR . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 ARG . 1 1
18 HIS . 1 1
19 MET . 1 1
20 TYR . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 PHE . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 THR . 1 1
31 PHE . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 LYS . 1 1
37 MET . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 HIS . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 PHE . 1 1
46 MET . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 SER . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 THR . 1 1
66 ARG . 1 1
67 ARG . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 THR . 1 1
75 HIS . 1 1
76 GLY . 1 1
77 HIS . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 SER . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 ILE . 1 1
88 PRO . 1 1
89 SER . 1 1
90 TYR . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 GLN . 1 1
97 THR . 1 1
98 ILE . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 ARG . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 SER . 1 1
105 ARG . 1 1
106 ASN . 1 1
107 LEU . 1 1
108 GLN . 1 1
109 VAL . 1 1
110 ILE . 1 1
111 LYS . 1 1
112 GLU . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 ALA . 1 1
117 ASN . 1 1
118 ASN . 1 1
119 TYR . 1 1
120 ILE . 1 1
121 PRO . 1 1
122 ASP . 1 1
123 TYR . 1 1
124 LEU . 1 1
125 SER . 1 1
126 PHE . 1 1
127 ASP . 1 1
128 PRO . 1 1
129 GLU . 1 1
130 LYS . 1 1
131 MET . 1 1
132 GLU . 1 1
133 GLY . 1 1
134 THR . 1 1
135 TYR . 1 1
136 THR . 1 1
137 ARG . 1 1
138 LEU . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 ARG . 1 1
142 SER . 1 1
143 GLU . 1 1
144 LEU . 1 1
145 PRO . 1 1
146 ALA . 1 1
147 GLU . 1 1
148 ILE . 1 1
149 ASN . 1 1
150 GLU . 1 1
151 ALA . 1 1
152 LEU . 1 1
153 ILE . 1 1
154 VAL . 1 1
155 GLU . 1 1
156 PHE . 1 1
157 TYR . 1 1
158 SER . 1 1
159 ARG . 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
LYS 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
TYR 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
ARG 17 17 1 1
HIS 18 18 1 1
MET 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
PHE 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
PHE 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
LYS 36 36 1 1
MET 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
HIS 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
PHE 45 45 1 1
MET 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
ARG 66 66 1 1
ARG 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
HIS 75 75 1 1
GLY 76 76 1 1
HIS 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
ILE 87 87 1 1
PRO 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
GLN 96 96 1 1
THR 97 97 1 1
ILE 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
ARG 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
SER 104 104 1 1
ARG 105 105 1 1
ASN 106 106 1 1
LEU 107 107 1 1
GLN 108 108 1 1
VAL 109 109 1 1
ILE 110 110 1 1
LYS 111 111 1 1
GLU 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
ALA 116 116 1 1
ASN 117 117 1 1
ASN 118 118 1 1
TYR 119 119 1 1
ILE 120 120 1 1
PRO 121 121 1 1
ASP 122 122 1 1
TYR 123 123 1 1
LEU 124 124 1 1
SER 125 125 1 1
PHE 126 126 1 1
ASP 127 127 1 1
PRO 128 128 1 1
GLU 129 129 1 1
LYS 130 130 1 1
MET 131 131 1 1
GLU 132 132 1 1
GLY 133 133 1 1
THR 134 134 1 1
TYR 135 135 1 1
THR 136 136 1 1
ARG 137 137 1 1
LEU 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
ARG 141 141 1 1
SER 142 142 1 1
GLU 143 143 1 1
LEU 144 144 1 1
PRO 145 145 1 1
ALA 146 146 1 1
GLU 147 147 1 1
ILE 148 148 1 1
ASN 149 149 1 1
GLU 150 150 1 1
ALA 151 151 1 1
LEU 152 152 1 1
ILE 153 153 1 1
VAL 154 154 1 1
GLU 155 155 1 1
PHE 156 156 1 1
TYR 157 157 1 1
SER 158 158 1 1
ARG 159 159 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 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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210 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
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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283 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
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG# 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET ME . 1 . HE# 1 1
3 1 1 1 1 1 MET QB . 1 . HB# 1 1
3 1 2 1 1 1 MET ME . 1 . HE# 1 1
4 1 1 1 1 2 LYS HA . 2 . HA 1 1
4 1 2 1 1 2 LYS QG . 2 . HG# 1 1
5 1 1 1 1 2 LYS HA . 2 . HA 1 1
5 1 2 1 1 2 LYS QD . 2 . HD# 1 1
6 1 1 1 1 2 LYS QB . 2 . HB# 1 1
6 1 2 1 1 2 LYS QD . 2 . HD# 1 1
7 1 1 1 1 2 LYS QE . 2 . HE# 1 1
7 1 2 1 1 2 LYS QG . 2 . HG# 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 LYS QB . 2 . HB# 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU HG . 3 . HG 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 3 LEU HG . 3 . HG 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
17 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
17 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
18 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
18 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
19 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
19 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
20 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
20 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
21 1 1 1 1 3 LEU H . 3 . HN 1 1
21 1 2 1 1 4 SER H . 4 . HN 1 1
22 1 1 1 1 3 LEU HA . 3 . HA 1 1
22 1 2 1 1 4 SER H . 4 . HN 1 1
23 1 1 1 1 3 LEU QB . 3 . HB# 1 1
23 1 2 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
24 1 2 1 1 4 SER H . 4 . HN 1 1
25 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
25 1 2 1 1 4 SER H . 4 . HN 1 1
26 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
26 1 2 1 1 4 SER H . 4 . HN 1 1
27 1 1 1 1 4 SER HA . 4 . HA 1 1
27 1 2 1 1 5 GLU H . 5 . HN 1 1
28 1 1 1 1 4 SER QB . 4 . HB# 1 1
28 1 2 1 1 5 GLU H . 5 . HN 1 1
29 1 1 1 1 4 SER QB . 4 . HB# 1 1
29 1 2 1 1 6 TYR H . 6 . HN 1 1
30 1 1 1 1 4 SER HA . 4 . HA 1 1
30 1 2 1 1 7 GLY H . 7 . HN 1 1
31 1 1 1 1 4 SER QB . 4 . HB# 1 1
31 1 2 1 1 7 GLY H . 7 . HN 1 1
32 1 1 1 1 5 GLU H . 5 . HN 1 1
32 1 2 1 1 5 GLU QB . 5 . HB# 1 1
33 1 1 1 1 5 GLU H . 5 . HN 1 1
33 1 2 1 1 5 GLU QG . 5 . HG# 1 1
34 1 1 1 1 5 GLU HA . 5 . HA 1 1
34 1 2 1 1 5 GLU QG . 5 . HG# 1 1
35 1 1 1 1 5 GLU H . 5 . HN 1 1
35 1 2 1 1 6 TYR H . 6 . HN 1 1
36 1 1 1 1 5 GLU HA . 5 . HA 1 1
36 1 2 1 1 6 TYR H . 6 . HN 1 1
37 1 1 1 1 5 GLU QB . 5 . HB# 1 1
37 1 2 1 1 6 TYR H . 6 . HN 1 1
38 1 1 1 1 5 GLU QG . 5 . HG# 1 1
38 1 2 1 1 6 TYR H . 6 . HN 1 1
39 1 1 1 1 5 GLU HA . 5 . HA 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 5 GLU HA . 5 . HA 1 1
40 1 2 1 1 8 LEU QB . 8 . HB# 1 1
41 1 1 1 1 5 GLU HA . 5 . HA 1 1
41 1 2 1 1 8 LEU HG . 8 . HG 1 1
42 1 1 1 1 5 GLU HA . 5 . HA 1 1
42 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
43 1 1 1 1 5 GLU QG . 5 . HG# 1 1
43 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
44 1 1 1 1 5 GLU QG . 5 . HG# 1 1
44 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
45 1 1 1 1 6 TYR H . 6 . HN 1 1
45 1 2 1 1 6 TYR QB . 6 . HB# 1 1
46 1 1 1 1 6 TYR H . 6 . HN 1 1
46 1 2 1 1 6 TYR QD . 6 . HD# 1 1
47 1 1 1 1 6 TYR HA . 6 . HA 1 1
47 1 2 1 1 6 TYR QD . 6 . HD# 1 1
48 1 1 1 1 6 TYR HA . 6 . HA 1 1
48 1 2 1 1 6 TYR QE . 6 . HE# 1 1
49 1 1 1 1 6 TYR H . 6 . HN 1 1
49 1 2 1 1 7 GLY H . 7 . HN 1 1
50 1 1 1 1 6 TYR HA . 6 . HA 1 1
50 1 2 1 1 7 GLY H . 7 . HN 1 1
51 1 1 1 1 6 TYR QB . 6 . HB# 1 1
51 1 2 1 1 7 GLY H . 7 . HN 1 1
52 1 1 1 1 6 TYR QD . 6 . HD# 1 1
52 1 2 1 1 7 GLY H . 7 . HN 1 1
53 1 1 1 1 6 TYR QD . 6 . HD# 1 1
53 1 2 1 1 7 GLY QA . 7 . HA# 1 1
54 1 1 1 1 6 TYR HA . 6 . HA 1 1
54 1 2 1 1 9 GLN QB . 9 . HB# 1 1
55 1 1 1 1 6 TYR HA . 6 . HA 1 1
55 1 2 1 1 9 GLN QG . 9 . HG# 1 1
56 1 1 1 1 6 TYR QD . 6 . HD# 1 1
56 1 2 1 1 159 ARG QD . 159 . HD# 1 1
57 1 1 1 1 6 TYR QE . 6 . HE# 1 1
57 1 2 1 1 159 ARG QD . 159 . HD# 1 1
58 1 1 1 1 7 GLY H . 7 . HN 1 1
58 1 2 1 1 8 LEU H . 8 . HN 1 1
59 1 1 1 1 7 GLY QA . 7 . HA# 1 1
59 1 2 1 1 8 LEU H . 8 . HN 1 1
60 1 1 1 1 7 GLY QA . 7 . HA# 1 1
60 1 2 1 1 10 LEU QB . 10 . HB# 1 1
61 1 1 1 1 7 GLY QA . 7 . HA# 1 1
61 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
62 1 1 1 1 8 LEU H . 8 . HN 1 1
62 1 2 1 1 8 LEU QB . 8 . HB# 1 1
63 1 1 1 1 8 LEU H . 8 . HN 1 1
63 1 2 1 1 8 LEU HG . 8 . HG 1 1
64 1 1 1 1 8 LEU H . 8 . HN 1 1
64 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
65 1 1 1 1 8 LEU H . 8 . HN 1 1
65 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
66 1 1 1 1 8 LEU HA . 8 . HA 1 1
66 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
67 1 1 1 1 8 LEU QB . 8 . HB# 1 1
67 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
68 1 1 1 1 8 LEU QB . 8 . HB# 1 1
68 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
69 1 1 1 1 8 LEU H . 8 . HN 1 1
69 1 2 1 1 9 GLN H . 9 . HN 1 1
70 1 1 1 1 8 LEU HA . 8 . HA 1 1
70 1 2 1 1 9 GLN H . 9 . HN 1 1
71 1 1 1 1 8 LEU QB . 8 . HB# 1 1
71 1 2 1 1 9 GLN H . 9 . HN 1 1
72 1 1 1 1 8 LEU HA . 8 . HA 1 1
72 1 2 1 1 11 GLN H . 11 . HN 1 1
73 1 1 1 1 8 LEU HA . 8 . HA 1 1
73 1 2 1 1 11 GLN QB . 11 . HB# 1 1
74 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
74 1 2 1 1 11 GLN QE . 11 . HE2# 1 1
75 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
75 1 2 1 1 11 GLN QB . 11 . HB# 1 1
76 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
76 1 2 1 1 11 GLN QE . 11 . HE2# 1 1
77 1 1 1 1 9 GLN H . 9 . HN 1 1
77 1 2 1 1 9 GLN QB . 9 . HB# 1 1
78 1 1 1 1 9 GLN H . 9 . HN 1 1
78 1 2 1 1 9 GLN QG . 9 . HG# 1 1
79 1 1 1 1 9 GLN HA . 9 . HA 1 1
79 1 2 1 1 9 GLN QG . 9 . HG# 1 1
80 1 1 1 1 9 GLN H . 9 . HN 1 1
80 1 2 1 1 10 LEU H . 10 . HN 1 1
81 1 1 1 1 9 GLN HA . 9 . HA 1 1
81 1 2 1 1 10 LEU H . 10 . HN 1 1
82 1 1 1 1 9 GLN HA . 9 . HA 1 1
82 1 2 1 1 12 GLU H . 12 . HN 1 1
83 1 1 1 1 9 GLN HA . 9 . HA 1 1
83 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
84 1 1 1 1 9 GLN HA . 9 . HA 1 1
84 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
85 1 1 1 1 9 GLN HA . 9 . HA 1 1
85 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
86 1 1 1 1 9 GLN HA . 9 . HA 1 1
86 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
87 1 1 1 1 9 GLN QG . 9 . HG# 1 1
87 1 2 1 1 152 LEU HA . 152 . HA 1 1
88 1 1 1 1 9 GLN QG . 9 . HG# 1 1
88 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
89 1 1 1 1 10 LEU H . 10 . HN 1 1
89 1 2 1 1 10 LEU QB . 10 . HB# 1 1
90 1 1 1 1 10 LEU H . 10 . HN 1 1
90 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
91 1 1 1 1 10 LEU HA . 10 . HA 1 1
91 1 2 1 1 10 LEU HG . 10 . HG 1 1
92 1 1 1 1 10 LEU HA . 10 . HA 1 1
92 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
93 1 1 1 1 10 LEU HA . 10 . HA 1 1
93 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
94 1 1 1 1 10 LEU QB . 10 . HB# 1 1
94 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
95 1 1 1 1 10 LEU QB . 10 . HB# 1 1
95 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
96 1 1 1 1 10 LEU H . 10 . HN 1 1
96 1 2 1 1 11 GLN H . 11 . HN 1 1
97 1 1 1 1 10 LEU HA . 10 . HA 1 1
97 1 2 1 1 11 GLN H . 11 . HN 1 1
98 1 1 1 1 10 LEU QB . 10 . HB# 1 1
98 1 2 1 1 11 GLN H . 11 . HN 1 1
99 1 1 1 1 10 LEU HG . 10 . HG 1 1
99 1 2 1 1 11 GLN H . 11 . HN 1 1
100 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
100 1 2 1 1 11 GLN H . 11 . HN 1 1
101 1 1 1 1 10 LEU HA . 10 . HA 1 1
101 1 2 1 1 12 GLU H . 12 . HN 1 1
102 1 1 1 1 10 LEU HA . 10 . HA 1 1
102 1 2 1 1 13 LYS H . 13 . HN 1 1
103 1 1 1 1 10 LEU HA . 10 . HA 1 1
103 1 2 1 1 13 LYS QE . 13 . HE# 1 1
104 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
104 1 2 1 1 13 LYS QE . 13 . HE# 1 1
105 1 1 1 1 10 LEU HA . 10 . HA 1 1
105 1 2 1 1 14 GLN H . 14 . HN 1 1
106 1 1 1 1 10 LEU HA . 10 . HA 1 1
106 1 2 1 1 156 PHE QD . 156 . HD# 1 1
107 1 1 1 1 10 LEU HA . 10 . HA 1 1
107 1 2 1 1 156 PHE QE . 156 . HE# 1 1
108 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
108 1 2 1 1 156 PHE QD . 156 . HD# 1 1
109 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
109 1 2 1 1 156 PHE QE . 156 . HE# 1 1
110 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
110 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
111 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
111 1 2 1 1 156 PHE QD . 156 . HD# 1 1
112 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
112 1 2 1 1 156 PHE QE . 156 . HE# 1 1
113 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
113 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
114 1 1 1 1 11 GLN H . 11 . HN 1 1
114 1 2 1 1 11 GLN QB . 11 . HB# 1 1
115 1 1 1 1 11 GLN H . 11 . HN 1 1
115 1 2 1 1 11 GLN QG . 11 . HG# 1 1
116 1 1 1 1 11 GLN HA . 11 . HA 1 1
116 1 2 1 1 11 GLN QG . 11 . HG# 1 1
117 1 1 1 1 11 GLN H . 11 . HN 1 1
117 1 2 1 1 12 GLU H . 12 . HN 1 1
118 1 1 1 1 11 GLN QB . 11 . HB# 1 1
118 1 2 1 1 12 GLU H . 12 . HN 1 1
119 1 1 1 1 11 GLN QG . 11 . HG# 1 1
119 1 2 1 1 12 GLU H . 12 . HN 1 1
120 1 1 1 1 11 GLN HA . 11 . HA 1 1
120 1 2 1 1 14 GLN H . 14 . HN 1 1
121 1 1 1 1 12 GLU H . 12 . HN 1 1
121 1 2 1 1 12 GLU QB . 12 . HB# 1 1
122 1 1 1 1 12 GLU H . 12 . HN 1 1
122 1 2 1 1 12 GLU QG . 12 . HG# 1 1
123 1 1 1 1 12 GLU H . 12 . HN 1 1
123 1 2 1 1 13 LYS H . 13 . HN 1 1
124 1 1 1 1 12 GLU HA . 12 . HA 1 1
124 1 2 1 1 13 LYS H . 13 . HN 1 1
125 1 1 1 1 12 GLU HA . 12 . HA 1 1
125 1 2 1 1 15 LYS QG . 15 . HG# 1 1
126 1 1 1 1 12 GLU HA . 12 . HA 1 1
126 1 2 1 1 15 LYS QD . 15 . HD# 1 1
127 1 1 1 1 12 GLU HA . 12 . HA 1 1
127 1 2 1 1 15 LYS QE . 15 . HE# 1 1
128 1 1 1 1 12 GLU H . 12 . HN 1 1
128 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
129 1 1 1 1 12 GLU QG . 12 . HG# 1 1
129 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
130 1 1 1 1 13 LYS H . 13 . HN 1 1
130 1 2 1 1 13 LYS QB . 13 . HB# 1 1
131 1 1 1 1 13 LYS QB . 13 . HB# 1 1
131 1 2 1 1 13 LYS QD . 13 . HD# 1 1
132 1 1 1 1 13 LYS QB . 13 . HB# 1 1
132 1 2 1 1 13 LYS QE . 13 . HE# 1 1
133 1 1 1 1 13 LYS H . 13 . HN 1 1
133 1 2 1 1 14 GLN H . 14 . HN 1 1
134 1 1 1 1 13 LYS HA . 13 . HA 1 1
134 1 2 1 1 14 GLN H . 14 . HN 1 1
135 1 1 1 1 13 LYS QB . 13 . HB# 1 1
135 1 2 1 1 14 GLN H . 14 . HN 1 1
136 1 1 1 1 13 LYS QD . 13 . HD# 1 1
136 1 2 1 1 14 GLN H . 14 . HN 1 1
137 1 1 1 1 13 LYS QD . 13 . HD# 1 1
137 1 2 1 1 27 PHE QE . 27 . HE# 1 1
138 1 1 1 1 13 LYS HA . 13 . HA 1 1
138 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
139 1 1 1 1 13 LYS HA . 13 . HA 1 1
139 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
140 1 1 1 1 13 LYS HA . 13 . HA 1 1
140 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
141 1 1 1 1 13 LYS QD . 13 . HD# 1 1
141 1 2 1 1 156 PHE QE . 156 . HE# 1 1
142 1 1 1 1 13 LYS QE . 13 . HE# 1 1
142 1 2 1 1 156 PHE QE . 156 . HE# 1 1
143 1 1 1 1 14 GLN H . 14 . HN 1 1
143 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
144 1 1 1 1 14 GLN H . 14 . HN 1 1
144 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
145 1 1 1 1 14 GLN H . 14 . HN 1 1
145 1 2 1 1 14 GLN QG . 14 . HG# 1 1
146 1 1 1 1 14 GLN HA . 14 . HA 1 1
146 1 2 1 1 14 GLN QG . 14 . HG# 1 1
147 1 1 1 1 14 GLN H . 14 . HN 1 1
147 1 2 1 1 15 LYS H . 15 . HN 1 1
148 1 1 1 1 14 GLN HA . 14 . HA 1 1
148 1 2 1 1 15 LYS H . 15 . HN 1 1
149 1 1 1 1 14 GLN QG . 14 . HG# 1 1
149 1 2 1 1 15 LYS H . 15 . HN 1 1
150 1 1 1 1 14 GLN HA . 14 . HA 1 1
150 1 2 1 1 17 ARG H . 17 . HN 1 1
151 1 1 1 1 14 GLN HA . 14 . HA 1 1
151 1 2 1 1 17 ARG QB . 17 . HB# 1 1
152 1 1 1 1 15 LYS H . 15 . HN 1 1
152 1 2 1 1 15 LYS QB . 15 . HB# 1 1
153 1 1 1 1 15 LYS H . 15 . HN 1 1
153 1 2 1 1 15 LYS QG . 15 . HG# 1 1
154 1 1 1 1 15 LYS HA . 15 . HA 1 1
154 1 2 1 1 15 LYS QG . 15 . HG# 1 1
155 1 1 1 1 15 LYS QB . 15 . HB# 1 1
155 1 2 1 1 15 LYS QD . 15 . HD# 1 1
156 1 1 1 1 15 LYS QB . 15 . HB# 1 1
156 1 2 1 1 15 LYS QE . 15 . HE# 1 1
157 1 1 1 1 15 LYS QE . 15 . HE# 1 1
157 1 2 1 1 15 LYS QG . 15 . HG# 1 1
158 1 1 1 1 15 LYS H . 15 . HN 1 1
158 1 2 1 1 16 LEU H . 16 . HN 1 1
159 1 1 1 1 15 LYS HA . 15 . HA 1 1
159 1 2 1 1 16 LEU H . 16 . HN 1 1
160 1 1 1 1 15 LYS QB . 15 . HB# 1 1
160 1 2 1 1 16 LEU H . 16 . HN 1 1
161 1 1 1 1 15 LYS HA . 15 . HA 1 1
161 1 2 1 1 18 HIS QB . 18 . HB# 1 1
162 1 1 1 1 15 LYS QE . 15 . HE# 1 1
162 1 2 1 1 19 MET ME . 19 . HE# 1 1
163 1 1 1 1 15 LYS QB . 15 . HB# 1 1
163 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
164 1 1 1 1 15 LYS QD . 15 . HD# 1 1
164 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
165 1 1 1 1 15 LYS QE . 15 . HE# 1 1
165 1 2 1 1 148 ILE HA . 148 . HA 1 1
166 1 1 1 1 15 LYS QE . 15 . HE# 1 1
166 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
167 1 1 1 1 16 LEU H . 16 . HN 1 1
167 1 2 1 1 16 LEU QB . 16 . HB# 1 1
168 1 1 1 1 16 LEU H . 16 . HN 1 1
168 1 2 1 1 16 LEU HG . 16 . HG 1 1
169 1 1 1 1 16 LEU H . 16 . HN 1 1
169 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
170 1 1 1 1 16 LEU H . 16 . HN 1 1
170 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
171 1 1 1 1 16 LEU HA . 16 . HA 1 1
171 1 2 1 1 16 LEU HG . 16 . HG 1 1
172 1 1 1 1 16 LEU HA . 16 . HA 1 1
172 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
173 1 1 1 1 16 LEU HA . 16 . HA 1 1
173 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
174 1 1 1 1 16 LEU QB . 16 . HB# 1 1
174 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
175 1 1 1 1 16 LEU QB . 16 . HB# 1 1
175 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
176 1 1 1 1 16 LEU H . 16 . HN 1 1
176 1 2 1 1 17 ARG H . 17 . HN 1 1
177 1 1 1 1 16 LEU HA . 16 . HA 1 1
177 1 2 1 1 17 ARG H . 17 . HN 1 1
178 1 1 1 1 16 LEU QB . 16 . HB# 1 1
178 1 2 1 1 17 ARG H . 17 . HN 1 1
179 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
179 1 2 1 1 17 ARG H . 17 . HN 1 1
180 1 1 1 1 16 LEU HA . 16 . HA 1 1
180 1 2 1 1 19 MET H . 19 . HN 1 1
181 1 1 1 1 16 LEU HA . 16 . HA 1 1
181 1 2 1 1 19 MET QB . 19 . HB# 1 1
182 1 1 1 1 16 LEU HA . 16 . HA 1 1
182 1 2 1 1 19 MET QG . 19 . HG# 1 1
183 1 1 1 1 16 LEU HA . 16 . HA 1 1
183 1 2 1 1 19 MET ME . 19 . HE# 1 1
184 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
184 1 2 1 1 19 MET ME . 19 . HE# 1 1
185 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
185 1 2 1 1 20 TYR QD . 20 . HD# 1 1
186 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
186 1 2 1 1 20 TYR QE . 20 . HE# 1 1
187 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
187 1 2 1 1 20 TYR QE . 20 . HE# 1 1
188 1 1 1 1 16 LEU QB . 16 . HB# 1 1
188 1 2 1 1 27 PHE HZ . 27 . HZ 1 1
189 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
189 1 2 1 1 27 PHE QE . 27 . HE# 1 1
190 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
190 1 2 1 1 27 PHE HZ . 27 . HZ 1 1
191 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
191 1 2 1 1 27 PHE HZ . 27 . HZ 1 1
192 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
192 1 2 1 1 45 PHE QD . 45 . HD# 1 1
193 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
193 1 2 1 1 45 PHE QD . 45 . HD# 1 1
194 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
194 1 2 1 1 46 MET ME . 46 . HE# 1 1
195 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
195 1 2 1 1 46 MET ME . 46 . HE# 1 1
196 1 1 1 1 16 LEU HG . 16 . HG 1 1
196 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
197 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
197 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
198 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
198 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
199 1 1 1 1 16 LEU H . 16 . HN 1 1
199 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
200 1 1 1 1 16 LEU HA . 16 . HA 1 1
200 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
201 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
201 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
202 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
202 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
203 1 1 1 1 17 ARG H . 17 . HN 1 1
203 1 2 1 1 17 ARG QB . 17 . HB# 1 1
204 1 1 1 1 17 ARG HA . 17 . HA 1 1
204 1 2 1 1 17 ARG QG . 17 . HG# 1 1
205 1 1 1 1 17 ARG HA . 17 . HA 1 1
205 1 2 1 1 17 ARG QD . 17 . HD# 1 1
206 1 1 1 1 17 ARG QB . 17 . HB# 1 1
206 1 2 1 1 17 ARG QD . 17 . HD# 1 1
207 1 1 1 1 17 ARG H . 17 . HN 1 1
207 1 2 1 1 18 HIS H . 18 . HN 1 1
208 1 1 1 1 17 ARG HA . 17 . HA 1 1
208 1 2 1 1 18 HIS H . 18 . HN 1 1
209 1 1 1 1 17 ARG QB . 17 . HB# 1 1
209 1 2 1 1 18 HIS H . 18 . HN 1 1
210 1 1 1 1 17 ARG QG . 17 . HG# 1 1
210 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
211 1 1 1 1 17 ARG HA . 17 . HA 1 1
211 1 2 1 1 21 GLY H . 21 . HN 1 1
212 1 1 1 1 17 ARG HA . 17 . HA 1 1
212 1 2 1 1 22 VAL H . 22 . HN 1 1
213 1 1 1 1 17 ARG HA . 17 . HA 1 1
213 1 2 1 1 22 VAL HB . 22 . HB 1 1
214 1 1 1 1 17 ARG HA . 17 . HA 1 1
214 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
215 1 1 1 1 17 ARG QB . 17 . HB# 1 1
215 1 2 1 1 22 VAL H . 22 . HN 1 1
216 1 1 1 1 17 ARG QG . 17 . HG# 1 1
216 1 2 1 1 22 VAL H . 22 . HN 1 1
217 1 1 1 1 17 ARG QG . 17 . HG# 1 1
217 1 2 1 1 22 VAL HB . 22 . HB 1 1
218 1 1 1 1 17 ARG QD . 17 . HD# 1 1
218 1 2 1 1 24 GLU HA . 24 . HA 1 1
219 1 1 1 1 17 ARG HA . 17 . HA 1 1
219 1 2 1 1 27 PHE QD . 27 . HD# 1 1
220 1 1 1 1 17 ARG HA . 17 . HA 1 1
220 1 2 1 1 27 PHE QE . 27 . HE# 1 1
221 1 1 1 1 17 ARG QG . 17 . HG# 1 1
221 1 2 1 1 27 PHE QD . 27 . HD# 1 1
222 1 1 1 1 17 ARG QD . 17 . HD# 1 1
222 1 2 1 1 27 PHE QD . 27 . HD# 1 1
223 1 1 1 1 18 HIS H . 18 . HN 1 1
223 1 2 1 1 18 HIS QB . 18 . HB# 1 1
224 1 1 1 1 18 HIS HA . 18 . HA 1 1
224 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
225 1 1 1 1 18 HIS QB . 18 . HB# 1 1
225 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
226 1 1 1 1 18 HIS H . 18 . HN 1 1
226 1 2 1 1 19 MET H . 19 . HN 1 1
227 1 1 1 1 18 HIS HA . 18 . HA 1 1
227 1 2 1 1 19 MET H . 19 . HN 1 1
228 1 1 1 1 18 HIS QB . 18 . HB# 1 1
228 1 2 1 1 19 MET H . 19 . HN 1 1
229 1 1 1 1 18 HIS HA . 18 . HA 1 1
229 1 2 1 1 21 GLY H . 21 . HN 1 1
230 1 1 1 1 19 MET H . 19 . HN 1 1
230 1 2 1 1 19 MET QB . 19 . HB# 1 1
231 1 1 1 1 19 MET H . 19 . HN 1 1
231 1 2 1 1 19 MET QG . 19 . HG# 1 1
232 1 1 1 1 19 MET H . 19 . HN 1 1
232 1 2 1 1 19 MET ME . 19 . HE# 1 1
233 1 1 1 1 19 MET HA . 19 . HA 1 1
233 1 2 1 1 19 MET QG . 19 . HG# 1 1
234 1 1 1 1 19 MET HA . 19 . HA 1 1
234 1 2 1 1 19 MET ME . 19 . HE# 1 1
235 1 1 1 1 19 MET ME . 19 . HE# 1 1
235 1 2 1 1 19 MET QG . 19 . HG# 1 1
236 1 1 1 1 19 MET H . 19 . HN 1 1
236 1 2 1 1 20 TYR H . 20 . HN 1 1
237 1 1 1 1 19 MET HA . 19 . HA 1 1
237 1 2 1 1 20 TYR H . 20 . HN 1 1
238 1 1 1 1 19 MET QB . 19 . HB# 1 1
238 1 2 1 1 20 TYR H . 20 . HN 1 1
239 1 1 1 1 19 MET QB . 19 . HB# 1 1
239 1 2 1 1 20 TYR QD . 20 . HD# 1 1
240 1 1 1 1 19 MET QG . 19 . HG# 1 1
240 1 2 1 1 20 TYR H . 20 . HN 1 1
241 1 1 1 1 19 MET QG . 19 . HG# 1 1
241 1 2 1 1 20 TYR QD . 20 . HD# 1 1
242 1 1 1 1 19 MET ME . 19 . HE# 1 1
242 1 2 1 1 20 TYR QD . 20 . HD# 1 1
243 1 1 1 1 19 MET ME . 19 . HE# 1 1
243 1 2 1 1 20 TYR QE . 20 . HE# 1 1
244 1 1 1 1 19 MET ME . 19 . HE# 1 1
244 1 2 1 1 145 PRO QB . 145 . HB# 1 1
245 1 1 1 1 19 MET ME . 19 . HE# 1 1
245 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
246 1 1 1 1 20 TYR H . 20 . HN 1 1
246 1 2 1 1 20 TYR QD . 20 . HD# 1 1
247 1 1 1 1 20 TYR H . 20 . HN 1 1
247 1 2 1 1 20 TYR QE . 20 . HE# 1 1
248 1 1 1 1 20 TYR HA . 20 . HA 1 1
248 1 2 1 1 20 TYR QD . 20 . HD# 1 1
249 1 1 1 1 20 TYR H . 20 . HN 1 1
249 1 2 1 1 21 GLY H . 21 . HN 1 1
250 1 1 1 1 20 TYR HA . 20 . HA 1 1
250 1 2 1 1 21 GLY H . 21 . HN 1 1
251 1 1 1 1 20 TYR QB . 20 . HB# 1 1
251 1 2 1 1 21 GLY H . 21 . HN 1 1
252 1 1 1 1 20 TYR QB . 20 . HB# 1 1
252 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
253 1 1 1 1 20 TYR QD . 20 . HD# 1 1
253 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
254 1 1 1 1 20 TYR QD . 20 . HD# 1 1
254 1 2 1 1 46 MET ME . 46 . HE# 1 1
255 1 1 1 1 20 TYR QE . 20 . HE# 1 1
255 1 2 1 1 46 MET ME . 46 . HE# 1 1
256 1 1 1 1 20 TYR QB . 20 . HB# 1 1
256 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
257 1 1 1 1 20 TYR QD . 20 . HD# 1 1
257 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
258 1 1 1 1 20 TYR QE . 20 . HE# 1 1
258 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
259 1 1 1 1 20 TYR QE . 20 . HE# 1 1
259 1 2 1 1 50 GLU HA . 50 . HA 1 1
260 1 1 1 1 20 TYR QD . 20 . HD# 1 1
260 1 2 1 1 55 ASN H . 55 . HN 1 1
261 1 1 1 1 20 TYR QD . 20 . HD# 1 1
261 1 2 1 1 59 ARG HE . 59 . HE 1 1
262 1 1 1 1 20 TYR QE . 20 . HE# 1 1
262 1 2 1 1 59 ARG HE . 59 . HE 1 1
263 1 1 1 1 21 GLY H . 21 . HN 1 1
263 1 2 1 1 22 VAL H . 22 . HN 1 1
264 1 1 1 1 21 GLY H . 21 . HN 1 1
264 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
265 1 1 1 1 21 GLY QA . 21 . HA# 1 1
265 1 2 1 1 22 VAL H . 22 . HN 1 1
266 1 1 1 1 22 VAL H . 22 . HN 1 1
266 1 2 1 1 22 VAL HB . 22 . HB 1 1
267 1 1 1 1 22 VAL H . 22 . HN 1 1
267 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
268 1 1 1 1 22 VAL H . 22 . HN 1 1
268 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
269 1 1 1 1 22 VAL HA . 22 . HA 1 1
269 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
270 1 1 1 1 22 VAL HA . 22 . HA 1 1
270 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
271 1 1 1 1 22 VAL HA . 22 . HA 1 1
271 1 2 1 1 23 ASN H . 23 . HN 1 1
272 1 1 1 1 22 VAL HB . 22 . HB 1 1
272 1 2 1 1 23 ASN H . 23 . HN 1 1
273 1 1 1 1 22 VAL HB . 22 . HB 1 1
273 1 2 1 1 23 ASN HA . 23 . HA 1 1
274 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
274 1 2 1 1 23 ASN H . 23 . HN 1 1
275 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
275 1 2 1 1 23 ASN H . 23 . HN 1 1
276 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
276 1 2 1 1 26 GLN H . 26 . HN 1 1
277 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
277 1 2 1 1 26 GLN QB . 26 . HB# 1 1
278 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
278 1 2 1 1 26 GLN QG . 26 . HG# 1 1
279 1 1 1 1 22 VAL HB . 22 . HB 1 1
279 1 2 1 1 27 PHE QB . 27 . HB# 1 1
280 1 1 1 1 22 VAL HB . 22 . HB 1 1
280 1 2 1 1 27 PHE QD . 27 . HD# 1 1
281 1 1 1 1 22 VAL HB . 22 . HB 1 1
281 1 2 1 1 27 PHE QE . 27 . HE# 1 1
282 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
282 1 2 1 1 27 PHE H . 27 . HN 1 1
283 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
283 1 2 1 1 27 PHE HA . 27 . HA 1 1
284 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
284 1 2 1 1 27 PHE QB . 27 . HB# 1 1
285 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
285 1 2 1 1 27 PHE QD . 27 . HD# 1 1
286 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
286 1 2 1 1 27 PHE QD . 27 . HD# 1 1
287 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
287 1 2 1 1 27 PHE QE . 27 . HE# 1 1
288 1 1 1 1 22 VAL HB . 22 . HB 1 1
288 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
289 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
289 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
290 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
290 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
291 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
291 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
292 1 1 1 1 23 ASN H . 23 . HN 1 1
292 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
293 1 1 1 1 23 ASN HA . 23 . HA 1 1
293 1 2 1 1 24 GLU H . 24 . HN 1 1
294 1 1 1 1 23 ASN QB . 23 . HB# 1 1
294 1 2 1 1 24 GLU H . 24 . HN 1 1
295 1 1 1 1 23 ASN QB . 23 . HB# 1 1
295 1 2 1 1 25 ARG H . 25 . HN 1 1
296 1 1 1 1 23 ASN H . 23 . HN 1 1
296 1 2 1 1 26 GLN QB . 26 . HB# 1 1
297 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
297 1 2 1 1 26 GLN QB . 26 . HB# 1 1
298 1 1 1 1 24 GLU H . 24 . HN 1 1
298 1 2 1 1 24 GLU QB . 24 . HB# 1 1
299 1 1 1 1 24 GLU HA . 24 . HA 1 1
299 1 2 1 1 24 GLU QG . 24 . HG# 1 1
300 1 1 1 1 24 GLU H . 24 . HN 1 1
300 1 2 1 1 25 ARG H . 25 . HN 1 1
301 1 1 1 1 24 GLU HA . 24 . HA 1 1
301 1 2 1 1 25 ARG H . 25 . HN 1 1
302 1 1 1 1 24 GLU QB . 24 . HB# 1 1
302 1 2 1 1 25 ARG H . 25 . HN 1 1
303 1 1 1 1 24 GLU QG . 24 . HG# 1 1
303 1 2 1 1 25 ARG H . 25 . HN 1 1
304 1 1 1 1 24 GLU HA . 24 . HA 1 1
304 1 2 1 1 27 PHE H . 27 . HN 1 1
305 1 1 1 1 24 GLU HA . 24 . HA 1 1
305 1 2 1 1 27 PHE QB . 27 . HB# 1 1
306 1 1 1 1 24 GLU HA . 24 . HA 1 1
306 1 2 1 1 27 PHE QD . 27 . HD# 1 1
307 1 1 1 1 25 ARG H . 25 . HN 1 1
307 1 2 1 1 25 ARG QB . 25 . HB# 1 1
308 1 1 1 1 25 ARG H . 25 . HN 1 1
308 1 2 1 1 25 ARG QG . 25 . HG# 1 1
309 1 1 1 1 25 ARG H . 25 . HN 1 1
309 1 2 1 1 25 ARG QD . 25 . HD# 1 1
310 1 1 1 1 25 ARG HA . 25 . HA 1 1
310 1 2 1 1 25 ARG QG . 25 . HG# 1 1
311 1 1 1 1 25 ARG HA . 25 . HA 1 1
311 1 2 1 1 25 ARG QD . 25 . HD# 1 1
312 1 1 1 1 25 ARG QB . 25 . HB# 1 1
312 1 2 1 1 25 ARG QD . 25 . HD# 1 1
313 1 1 1 1 25 ARG H . 25 . HN 1 1
313 1 2 1 1 26 GLN H . 26 . HN 1 1
314 1 1 1 1 25 ARG HA . 25 . HA 1 1
314 1 2 1 1 26 GLN H . 26 . HN 1 1
315 1 1 1 1 25 ARG QB . 25 . HB# 1 1
315 1 2 1 1 26 GLN H . 26 . HN 1 1
316 1 1 1 1 25 ARG QG . 25 . HG# 1 1
316 1 2 1 1 26 GLN H . 26 . HN 1 1
317 1 1 1 1 25 ARG QD . 25 . HD# 1 1
317 1 2 1 1 26 GLN H . 26 . HN 1 1
318 1 1 1 1 26 GLN H . 26 . HN 1 1
318 1 2 1 1 26 GLN QB . 26 . HB# 1 1
319 1 1 1 1 26 GLN HA . 26 . HA 1 1
319 1 2 1 1 26 GLN QG . 26 . HG# 1 1
320 1 1 1 1 26 GLN HA . 26 . HA 1 1
320 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
321 1 1 1 1 26 GLN H . 26 . HN 1 1
321 1 2 1 1 27 PHE H . 27 . HN 1 1
322 1 1 1 1 26 GLN HA . 26 . HA 1 1
322 1 2 1 1 27 PHE H . 27 . HN 1 1
323 1 1 1 1 26 GLN QB . 26 . HB# 1 1
323 1 2 1 1 27 PHE H . 27 . HN 1 1
324 1 1 1 1 26 GLN QG . 26 . HG# 1 1
324 1 2 1 1 27 PHE H . 27 . HN 1 1
325 1 1 1 1 26 GLN HA . 26 . HA 1 1
325 1 2 1 1 29 LYS QB . 29 . HB# 1 1
326 1 1 1 1 27 PHE H . 27 . HN 1 1
326 1 2 1 1 27 PHE QB . 27 . HB# 1 1
327 1 1 1 1 27 PHE H . 27 . HN 1 1
327 1 2 1 1 27 PHE QD . 27 . HD# 1 1
328 1 1 1 1 27 PHE HA . 27 . HA 1 1
328 1 2 1 1 27 PHE QD . 27 . HD# 1 1
329 1 1 1 1 27 PHE H . 27 . HN 1 1
329 1 2 1 1 28 ARG H . 28 . HN 1 1
330 1 1 1 1 27 PHE HA . 27 . HA 1 1
330 1 2 1 1 28 ARG H . 28 . HN 1 1
331 1 1 1 1 27 PHE QB . 27 . HB# 1 1
331 1 2 1 1 28 ARG H . 28 . HN 1 1
332 1 1 1 1 27 PHE QD . 27 . HD# 1 1
332 1 2 1 1 28 ARG H . 28 . HN 1 1
333 1 1 1 1 27 PHE HA . 27 . HA 1 1
333 1 2 1 1 30 THR HB . 30 . HB 1 1
334 1 1 1 1 27 PHE HA . 27 . HA 1 1
334 1 2 1 1 45 PHE QD . 45 . HD# 1 1
335 1 1 1 1 27 PHE QD . 27 . HD# 1 1
335 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
336 1 1 1 1 27 PHE QD . 27 . HD# 1 1
336 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
337 1 1 1 1 27 PHE QE . 27 . HE# 1 1
337 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
338 1 1 1 1 27 PHE QE . 27 . HE# 1 1
338 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
339 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
339 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
340 1 1 1 1 28 ARG H . 28 . HN 1 1
340 1 2 1 1 28 ARG QB . 28 . HB# 1 1
341 1 1 1 1 28 ARG H . 28 . HN 1 1
341 1 2 1 1 28 ARG QG . 28 . HG# 1 1
342 1 1 1 1 28 ARG H . 28 . HN 1 1
342 1 2 1 1 28 ARG QD . 28 . HD# 1 1
343 1 1 1 1 28 ARG HA . 28 . HA 1 1
343 1 2 1 1 28 ARG QD . 28 . HD# 1 1
344 1 1 1 1 28 ARG QB . 28 . HB# 1 1
344 1 2 1 1 28 ARG QD . 28 . HD# 1 1
345 1 1 1 1 28 ARG H . 28 . HN 1 1
345 1 2 1 1 29 LYS H . 29 . HN 1 1
346 1 1 1 1 28 ARG HA . 28 . HA 1 1
346 1 2 1 1 31 PHE H . 31 . HN 1 1
347 1 1 1 1 28 ARG HA . 28 . HA 1 1
347 1 2 1 1 31 PHE QB . 31 . HB# 1 1
348 1 1 1 1 28 ARG HA . 28 . HA 1 1
348 1 2 1 1 31 PHE QD . 31 . HD# 1 1
349 1 1 1 1 28 ARG QG . 28 . HG# 1 1
349 1 2 1 1 32 GLU QG . 32 . HG# 1 1
350 1 1 1 1 28 ARG QG . 28 . HG# 1 1
350 1 2 1 1 157 TYR QE . 157 . HE# 1 1
351 1 1 1 1 28 ARG QD . 28 . HD# 1 1
351 1 2 1 1 157 TYR QD . 157 . HD# 1 1
352 1 1 1 1 28 ARG QD . 28 . HD# 1 1
352 1 2 1 1 157 TYR QE . 157 . HE# 1 1
353 1 1 1 1 29 LYS H . 29 . HN 1 1
353 1 2 1 1 29 LYS QB . 29 . HB# 1 1
354 1 1 1 1 29 LYS HA . 29 . HA 1 1
354 1 2 1 1 29 LYS QG . 29 . HG# 1 1
355 1 1 1 1 29 LYS HA . 29 . HA 1 1
355 1 2 1 1 29 LYS QD . 29 . HD# 1 1
356 1 1 1 1 29 LYS HA . 29 . HA 1 1
356 1 2 1 1 29 LYS QE . 29 . HE# 1 1
357 1 1 1 1 29 LYS QB . 29 . HB# 1 1
357 1 2 1 1 29 LYS QD . 29 . HD# 1 1
358 1 1 1 1 29 LYS QB . 29 . HB# 1 1
358 1 2 1 1 29 LYS QE . 29 . HE# 1 1
359 1 1 1 1 29 LYS QE . 29 . HE# 1 1
359 1 2 1 1 29 LYS QG . 29 . HG# 1 1
360 1 1 1 1 29 LYS H . 29 . HN 1 1
360 1 2 1 1 30 THR H . 30 . HN 1 1
361 1 1 1 1 29 LYS HA . 29 . HA 1 1
361 1 2 1 1 30 THR H . 30 . HN 1 1
362 1 1 1 1 29 LYS QB . 29 . HB# 1 1
362 1 2 1 1 30 THR H . 30 . HN 1 1
363 1 1 1 1 29 LYS HA . 29 . HA 1 1
363 1 2 1 1 32 GLU H . 32 . HN 1 1
364 1 1 1 1 29 LYS QG . 29 . HG# 1 1
364 1 2 1 1 33 GLU QG . 33 . HG# 1 1
365 1 1 1 1 29 LYS QD . 29 . HD# 1 1
365 1 2 1 1 33 GLU QG . 33 . HG# 1 1
366 1 1 1 1 30 THR H . 30 . HN 1 1
366 1 2 1 1 30 THR HB . 30 . HB 1 1
367 1 1 1 1 30 THR H . 30 . HN 1 1
367 1 2 1 1 30 THR MG . 30 . HG2# 1 1
368 1 1 1 1 30 THR HA . 30 . HA 1 1
368 1 2 1 1 30 THR MG . 30 . HG2# 1 1
369 1 1 1 1 30 THR H . 30 . HN 1 1
369 1 2 1 1 31 PHE H . 31 . HN 1 1
370 1 1 1 1 30 THR HA . 30 . HA 1 1
370 1 2 1 1 31 PHE H . 31 . HN 1 1
371 1 1 1 1 30 THR HB . 30 . HB 1 1
371 1 2 1 1 31 PHE H . 31 . HN 1 1
372 1 1 1 1 30 THR MG . 30 . HG2# 1 1
372 1 2 1 1 31 PHE H . 31 . HN 1 1
373 1 1 1 1 30 THR HA . 30 . HA 1 1
373 1 2 1 1 33 GLU H . 33 . HN 1 1
374 1 1 1 1 30 THR HA . 30 . HA 1 1
374 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
375 1 1 1 1 30 THR HA . 30 . HA 1 1
375 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
376 1 1 1 1 30 THR HA . 30 . HA 1 1
376 1 2 1 1 33 GLU QG . 33 . HG# 1 1
377 1 1 1 1 30 THR HA . 30 . HA 1 1
377 1 2 1 1 34 ALA MB . 34 . HB# 1 1
378 1 1 1 1 30 THR MG . 30 . HG2# 1 1
378 1 2 1 1 34 ALA MB . 34 . HB# 1 1
379 1 1 1 1 30 THR HB . 30 . HB 1 1
379 1 2 1 1 45 PHE QD . 45 . HD# 1 1
380 1 1 1 1 30 THR MG . 30 . HG2# 1 1
380 1 2 1 1 45 PHE HA . 45 . HA 1 1
381 1 1 1 1 30 THR MG . 30 . HG2# 1 1
381 1 2 1 1 45 PHE QD . 45 . HD# 1 1
382 1 1 1 1 30 THR HA . 30 . HA 1 1
382 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
383 1 1 1 1 30 THR MG . 30 . HG2# 1 1
383 1 2 1 1 48 LEU QB . 48 . HB# 1 1
384 1 1 1 1 30 THR MG . 30 . HG2# 1 1
384 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
385 1 1 1 1 30 THR MG . 30 . HG2# 1 1
385 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
386 1 1 1 1 30 THR HB . 30 . HB 1 1
386 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
387 1 1 1 1 31 PHE H . 31 . HN 1 1
387 1 2 1 1 31 PHE QB . 31 . HB# 1 1
388 1 1 1 1 31 PHE H . 31 . HN 1 1
388 1 2 1 1 31 PHE QD . 31 . HD# 1 1
389 1 1 1 1 31 PHE HA . 31 . HA 1 1
389 1 2 1 1 31 PHE QD . 31 . HD# 1 1
390 1 1 1 1 31 PHE H . 31 . HN 1 1
390 1 2 1 1 32 GLU H . 32 . HN 1 1
391 1 1 1 1 31 PHE HA . 31 . HA 1 1
391 1 2 1 1 32 GLU H . 32 . HN 1 1
392 1 1 1 1 31 PHE QB . 31 . HB# 1 1
392 1 2 1 1 32 GLU H . 32 . HN 1 1
393 1 1 1 1 31 PHE QD . 31 . HD# 1 1
393 1 2 1 1 32 GLU H . 32 . HN 1 1
394 1 1 1 1 31 PHE QD . 31 . HD# 1 1
394 1 2 1 1 32 GLU HA . 32 . HA 1 1
395 1 1 1 1 31 PHE QD . 31 . HD# 1 1
395 1 2 1 1 32 GLU QG . 32 . HG# 1 1
396 1 1 1 1 31 PHE HA . 31 . HA 1 1
396 1 2 1 1 34 ALA H . 34 . HN 1 1
397 1 1 1 1 31 PHE HA . 31 . HA 1 1
397 1 2 1 1 34 ALA MB . 34 . HB# 1 1
398 1 1 1 1 31 PHE QD . 31 . HD# 1 1
398 1 2 1 1 34 ALA MB . 34 . HB# 1 1
399 1 1 1 1 31 PHE QE . 31 . HE# 1 1
399 1 2 1 1 41 HIS HE1 . 41 . HE1 1 1
400 1 1 1 1 31 PHE H . 31 . HN 1 1
400 1 2 1 1 45 PHE QD . 45 . HD# 1 1
401 1 1 1 1 31 PHE HA . 31 . HA 1 1
401 1 2 1 1 45 PHE QD . 45 . HD# 1 1
402 1 1 1 1 31 PHE QD . 31 . HD# 1 1
402 1 2 1 1 45 PHE QD . 45 . HD# 1 1
403 1 1 1 1 31 PHE QD . 31 . HD# 1 1
403 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
404 1 1 1 1 31 PHE QE . 31 . HE# 1 1
404 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
405 1 1 1 1 31 PHE QD . 31 . HD# 1 1
405 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
406 1 1 1 1 31 PHE QE . 31 . HE# 1 1
406 1 2 1 1 154 VAL HA . 154 . HA 1 1
407 1 1 1 1 31 PHE QE . 31 . HE# 1 1
407 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
408 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
408 1 2 1 1 154 VAL HA . 154 . HA 1 1
409 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
409 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
410 1 1 1 1 32 GLU H . 32 . HN 1 1
410 1 2 1 1 32 GLU QG . 32 . HG# 1 1
411 1 1 1 1 32 GLU HA . 32 . HA 1 1
411 1 2 1 1 32 GLU QG . 32 . HG# 1 1
412 1 1 1 1 32 GLU H . 32 . HN 1 1
412 1 2 1 1 33 GLU H . 33 . HN 1 1
413 1 1 1 1 32 GLU HA . 32 . HA 1 1
413 1 2 1 1 33 GLU H . 33 . HN 1 1
414 1 1 1 1 32 GLU HA . 32 . HA 1 1
414 1 2 1 1 35 GLY H . 35 . HN 1 1
415 1 1 1 1 33 GLU H . 33 . HN 1 1
415 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
416 1 1 1 1 33 GLU H . 33 . HN 1 1
416 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
417 1 1 1 1 33 GLU H . 33 . HN 1 1
417 1 2 1 1 33 GLU QG . 33 . HG# 1 1
418 1 1 1 1 33 GLU HA . 33 . HA 1 1
418 1 2 1 1 33 GLU QG . 33 . HG# 1 1
419 1 1 1 1 33 GLU H . 33 . HN 1 1
419 1 2 1 1 34 ALA H . 34 . HN 1 1
420 1 1 1 1 33 GLU H . 33 . HN 1 1
420 1 2 1 1 34 ALA MB . 34 . HB# 1 1
421 1 1 1 1 33 GLU HA . 33 . HA 1 1
421 1 2 1 1 34 ALA H . 34 . HN 1 1
422 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
422 1 2 1 1 34 ALA H . 34 . HN 1 1
423 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
423 1 2 1 1 34 ALA H . 34 . HN 1 1
424 1 1 1 1 33 GLU QG . 33 . HG# 1 1
424 1 2 1 1 34 ALA H . 34 . HN 1 1
425 1 1 1 1 33 GLU HA . 33 . HA 1 1
425 1 2 1 1 36 LYS H . 36 . HN 1 1
426 1 1 1 1 33 GLU HA . 33 . HA 1 1
426 1 2 1 1 36 LYS QE . 36 . HE# 1 1
427 1 1 1 1 33 GLU H . 33 . HN 1 1
427 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
428 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
428 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
429 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
429 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
430 1 1 1 1 34 ALA H . 34 . HN 1 1
430 1 2 1 1 34 ALA MB . 34 . HB# 1 1
431 1 1 1 1 34 ALA H . 34 . HN 1 1
431 1 2 1 1 35 GLY H . 35 . HN 1 1
432 1 1 1 1 34 ALA HA . 34 . HA 1 1
432 1 2 1 1 35 GLY H . 35 . HN 1 1
433 1 1 1 1 34 ALA MB . 34 . HB# 1 1
433 1 2 1 1 35 GLY H . 35 . HN 1 1
434 1 1 1 1 34 ALA HA . 34 . HA 1 1
434 1 2 1 1 36 LYS H . 36 . HN 1 1
435 1 1 1 1 34 ALA HA . 34 . HA 1 1
435 1 2 1 1 37 MET H . 37 . HN 1 1
436 1 1 1 1 34 ALA HA . 34 . HA 1 1
436 1 2 1 1 37 MET ME . 37 . HE# 1 1
437 1 1 1 1 34 ALA MB . 34 . HB# 1 1
437 1 2 1 1 37 MET ME . 37 . HE# 1 1
438 1 1 1 1 34 ALA MB . 34 . HB# 1 1
438 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
439 1 1 1 1 34 ALA HA . 34 . HA 1 1
439 1 2 1 1 44 ASN QB . 44 . HB# 1 1
440 1 1 1 1 34 ALA MB . 34 . HB# 1 1
440 1 2 1 1 44 ASN H . 44 . HN 1 1
441 1 1 1 1 34 ALA MB . 34 . HB# 1 1
441 1 2 1 1 44 ASN HA . 44 . HA 1 1
442 1 1 1 1 34 ALA MB . 34 . HB# 1 1
442 1 2 1 1 44 ASN QB . 44 . HB# 1 1
443 1 1 1 1 34 ALA MB . 34 . HB# 1 1
443 1 2 1 1 45 PHE H . 45 . HN 1 1
444 1 1 1 1 34 ALA MB . 34 . HB# 1 1
444 1 2 1 1 45 PHE HA . 45 . HA 1 1
445 1 1 1 1 34 ALA MB . 34 . HB# 1 1
445 1 2 1 1 45 PHE QB . 45 . HB# 1 1
446 1 1 1 1 34 ALA MB . 34 . HB# 1 1
446 1 2 1 1 45 PHE QD . 45 . HD# 1 1
447 1 1 1 1 34 ALA H . 34 . HN 1 1
447 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
448 1 1 1 1 34 ALA HA . 34 . HA 1 1
448 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
449 1 1 1 1 34 ALA MB . 34 . HB# 1 1
449 1 2 1 1 48 LEU HG . 48 . HG 1 1
450 1 1 1 1 34 ALA MB . 34 . HB# 1 1
450 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
451 1 1 1 1 34 ALA MB . 34 . HB# 1 1
451 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
452 1 1 1 1 35 GLY H . 35 . HN 1 1
452 1 2 1 1 36 LYS H . 36 . HN 1 1
453 1 1 1 1 35 GLY H . 35 . HN 1 1
453 1 2 1 1 36 LYS QG . 36 . HG# 1 1
454 1 1 1 1 35 GLY QA . 35 . HA# 1 1
454 1 2 1 1 36 LYS H . 36 . HN 1 1
455 1 1 1 1 36 LYS H . 36 . HN 1 1
455 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
456 1 1 1 1 36 LYS H . 36 . HN 1 1
456 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
457 1 1 1 1 36 LYS H . 36 . HN 1 1
457 1 2 1 1 36 LYS QG . 36 . HG# 1 1
458 1 1 1 1 36 LYS H . 36 . HN 1 1
458 1 2 1 1 36 LYS QD . 36 . HD# 1 1
459 1 1 1 1 36 LYS HA . 36 . HA 1 1
459 1 2 1 1 36 LYS QG . 36 . HG# 1 1
460 1 1 1 1 36 LYS HA . 36 . HA 1 1
460 1 2 1 1 36 LYS QD . 36 . HD# 1 1
461 1 1 1 1 36 LYS HA . 36 . HA 1 1
461 1 2 1 1 36 LYS QE . 36 . HE# 1 1
462 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
462 1 2 1 1 36 LYS QD . 36 . HD# 1 1
463 1 1 1 1 36 LYS QE . 36 . HE# 1 1
463 1 2 1 1 36 LYS QG . 36 . HG# 1 1
464 1 1 1 1 36 LYS H . 36 . HN 1 1
464 1 2 1 1 37 MET H . 37 . HN 1 1
465 1 1 1 1 36 LYS H . 36 . HN 1 1
465 1 2 1 1 37 MET QG . 37 . HG# 1 1
466 1 1 1 1 36 LYS HA . 36 . HA 1 1
466 1 2 1 1 37 MET H . 37 . HN 1 1
467 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
467 1 2 1 1 37 MET H . 37 . HN 1 1
468 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
468 1 2 1 1 37 MET H . 37 . HN 1 1
469 1 1 1 1 36 LYS QG . 36 . HG# 1 1
469 1 2 1 1 37 MET H . 37 . HN 1 1
470 1 1 1 1 37 MET H . 37 . HN 1 1
470 1 2 1 1 37 MET HB3 . 37 . HB1 1 1
471 1 1 1 1 37 MET H . 37 . HN 1 1
471 1 2 1 1 37 MET HB2 . 37 . HB2 1 1
472 1 1 1 1 37 MET H . 37 . HN 1 1
472 1 2 1 1 37 MET QG . 37 . HG# 1 1
473 1 1 1 1 37 MET H . 37 . HN 1 1
473 1 2 1 1 37 MET ME . 37 . HE# 1 1
474 1 1 1 1 37 MET HA . 37 . HA 1 1
474 1 2 1 1 37 MET QG . 37 . HG# 1 1
475 1 1 1 1 37 MET HA . 37 . HA 1 1
475 1 2 1 1 37 MET ME . 37 . HE# 1 1
476 1 1 1 1 37 MET HB3 . 37 . HB1 1 1
476 1 2 1 1 37 MET ME . 37 . HE# 1 1
477 1 1 1 1 37 MET HB2 . 37 . HB2 1 1
477 1 2 1 1 37 MET ME . 37 . HE# 1 1
478 1 1 1 1 37 MET ME . 37 . HE# 1 1
478 1 2 1 1 37 MET QG . 37 . HG# 1 1
479 1 1 1 1 37 MET H . 37 . HN 1 1
479 1 2 1 1 38 PRO QD . 38 . HD# 1 1
480 1 1 1 1 37 MET HA . 37 . HA 1 1
480 1 2 1 1 38 PRO QG . 38 . HG# 1 1
481 1 1 1 1 37 MET HA . 37 . HA 1 1
481 1 2 1 1 38 PRO QD . 38 . HD# 1 1
482 1 1 1 1 37 MET HB3 . 37 . HB1 1 1
482 1 2 1 1 38 PRO QD . 38 . HD# 1 1
483 1 1 1 1 37 MET HB2 . 37 . HB2 1 1
483 1 2 1 1 38 PRO QD . 38 . HD# 1 1
484 1 1 1 1 37 MET QG . 37 . HG# 1 1
484 1 2 1 1 38 PRO QD . 38 . HD# 1 1
485 1 1 1 1 37 MET ME . 37 . HE# 1 1
485 1 2 1 1 38 PRO QD . 38 . HD# 1 1
486 1 1 1 1 37 MET QG . 37 . HG# 1 1
486 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
487 1 1 1 1 37 MET ME . 37 . HE# 1 1
487 1 2 1 1 44 ASN HA . 44 . HA 1 1
488 1 1 1 1 37 MET ME . 37 . HE# 1 1
488 1 2 1 1 44 ASN QB . 44 . HB# 1 1
489 1 1 1 1 37 MET ME . 37 . HE# 1 1
489 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
490 1 1 1 1 37 MET ME . 37 . HE# 1 1
490 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
491 1 1 1 1 37 MET ME . 37 . HE# 1 1
491 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
492 1 1 1 1 37 MET ME . 37 . HE# 1 1
492 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
493 1 1 1 1 38 PRO HA . 38 . HA 1 1
493 1 2 1 1 38 PRO QG . 38 . HG# 1 1
494 1 1 1 1 38 PRO HA . 38 . HA 1 1
494 1 2 1 1 38 PRO QD . 38 . HD# 1 1
495 1 1 1 1 38 PRO HA . 38 . HA 1 1
495 1 2 1 1 39 GLY H . 39 . HN 1 1
496 1 1 1 1 38 PRO QB . 38 . HB# 1 1
496 1 2 1 1 39 GLY H . 39 . HN 1 1
497 1 1 1 1 38 PRO QG . 38 . HG# 1 1
497 1 2 1 1 39 GLY H . 39 . HN 1 1
498 1 1 1 1 39 GLY H . 39 . HN 1 1
498 1 2 1 1 40 LYS H . 40 . HN 1 1
499 1 1 1 1 39 GLY QA . 39 . HA# 1 1
499 1 2 1 1 40 LYS H . 40 . HN 1 1
500 1 1 1 1 39 GLY QA . 39 . HA# 1 1
500 1 2 1 1 40 LYS HA . 40 . HA 1 1
501 1 1 1 1 40 LYS H . 40 . HN 1 1
501 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
502 1 1 1 1 40 LYS H . 40 . HN 1 1
502 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
503 1 1 1 1 40 LYS H . 40 . HN 1 1
503 1 2 1 1 40 LYS QG . 40 . HG# 1 1
504 1 1 1 1 40 LYS H . 40 . HN 1 1
504 1 2 1 1 40 LYS QD . 40 . HD# 1 1
505 1 1 1 1 40 LYS H . 40 . HN 1 1
505 1 2 1 1 40 LYS QE . 40 . HE# 1 1
506 1 1 1 1 40 LYS HA . 40 . HA 1 1
506 1 2 1 1 40 LYS QG . 40 . HG# 1 1
507 1 1 1 1 40 LYS HA . 40 . HA 1 1
507 1 2 1 1 40 LYS QD . 40 . HD# 1 1
508 1 1 1 1 40 LYS HA . 40 . HA 1 1
508 1 2 1 1 40 LYS QE . 40 . HE# 1 1
509 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
509 1 2 1 1 40 LYS QE . 40 . HE# 1 1
510 1 1 1 1 40 LYS HA . 40 . HA 1 1
510 1 2 1 1 41 HIS H . 41 . HN 1 1
511 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
511 1 2 1 1 41 HIS H . 41 . HN 1 1
512 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
512 1 2 1 1 41 HIS H . 41 . HN 1 1
513 1 1 1 1 40 LYS QG . 40 . HG# 1 1
513 1 2 1 1 41 HIS H . 41 . HN 1 1
514 1 1 1 1 40 LYS HA . 40 . HA 1 1
514 1 2 1 1 42 GLY H . 42 . HN 1 1
515 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
515 1 2 1 1 42 GLY H . 42 . HN 1 1
516 1 1 1 1 40 LYS HA . 40 . HA 1 1
516 1 2 1 1 43 GLU H . 43 . HN 1 1
517 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
517 1 2 1 1 43 GLU H . 43 . HN 1 1
518 1 1 1 1 40 LYS QG . 40 . HG# 1 1
518 1 2 1 1 43 GLU QB . 43 . HB# 1 1
519 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
519 1 2 1 1 44 ASN H . 44 . HN 1 1
520 1 1 1 1 41 HIS HA . 41 . HA 1 1
520 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
521 1 1 1 1 41 HIS H . 41 . HN 1 1
521 1 2 1 1 42 GLY H . 42 . HN 1 1
522 1 1 1 1 41 HIS HA . 41 . HA 1 1
522 1 2 1 1 42 GLY H . 42 . HN 1 1
523 1 1 1 1 41 HIS QB . 41 . HB# 1 1
523 1 2 1 1 42 GLY H . 42 . HN 1 1
524 1 1 1 1 41 HIS QB . 41 . HB# 1 1
524 1 2 1 1 43 GLU H . 43 . HN 1 1
525 1 1 1 1 41 HIS HA . 41 . HA 1 1
525 1 2 1 1 44 ASN H . 44 . HN 1 1
526 1 1 1 1 41 HIS HA . 41 . HA 1 1
526 1 2 1 1 44 ASN QB . 44 . HB# 1 1
527 1 1 1 1 41 HIS QB . 41 . HB# 1 1
527 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
528 1 1 1 1 41 HIS QB . 41 . HB# 1 1
528 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
529 1 1 1 1 42 GLY H . 42 . HN 1 1
529 1 2 1 1 43 GLU H . 43 . HN 1 1
530 1 1 1 1 42 GLY QA . 42 . HA# 1 1
530 1 2 1 1 43 GLU H . 43 . HN 1 1
531 1 1 1 1 42 GLY QA . 42 . HA# 1 1
531 1 2 1 1 45 PHE H . 45 . HN 1 1
532 1 1 1 1 42 GLY QA . 42 . HA# 1 1
532 1 2 1 1 150 GLU QG . 150 . HG# 1 1
533 1 1 1 1 42 GLY H . 42 . HN 1 1
533 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
534 1 1 1 1 42 GLY QA . 42 . HA# 1 1
534 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
535 1 1 1 1 43 GLU H . 43 . HN 1 1
535 1 2 1 1 43 GLU QB . 43 . HB# 1 1
536 1 1 1 1 43 GLU H . 43 . HN 1 1
536 1 2 1 1 43 GLU QG . 43 . HG# 1 1
537 1 1 1 1 43 GLU HA . 43 . HA 1 1
537 1 2 1 1 43 GLU QG . 43 . HG# 1 1
538 1 1 1 1 43 GLU H . 43 . HN 1 1
538 1 2 1 1 44 ASN H . 44 . HN 1 1
539 1 1 1 1 43 GLU H . 43 . HN 1 1
539 1 2 1 1 44 ASN QB . 44 . HB# 1 1
540 1 1 1 1 43 GLU HA . 43 . HA 1 1
540 1 2 1 1 44 ASN H . 44 . HN 1 1
541 1 1 1 1 43 GLU QB . 43 . HB# 1 1
541 1 2 1 1 44 ASN H . 44 . HN 1 1
542 1 1 1 1 43 GLU QG . 43 . HG# 1 1
542 1 2 1 1 44 ASN H . 44 . HN 1 1
543 1 1 1 1 43 GLU HA . 43 . HA 1 1
543 1 2 1 1 46 MET H . 46 . HN 1 1
544 1 1 1 1 43 GLU HA . 43 . HA 1 1
544 1 2 1 1 46 MET QB . 46 . HB# 1 1
545 1 1 1 1 43 GLU QB . 43 . HB# 1 1
545 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
546 1 1 1 1 43 GLU QG . 43 . HG# 1 1
546 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
547 1 1 1 1 43 GLU QG . 43 . HG# 1 1
547 1 2 1 1 141 ARG HE . 141 . HE 1 1
548 1 1 1 1 44 ASN H . 44 . HN 1 1
548 1 2 1 1 44 ASN QB . 44 . HB# 1 1
549 1 1 1 1 44 ASN H . 44 . HN 1 1
549 1 2 1 1 45 PHE H . 45 . HN 1 1
550 1 1 1 1 44 ASN HA . 44 . HA 1 1
550 1 2 1 1 45 PHE H . 45 . HN 1 1
551 1 1 1 1 44 ASN QB . 44 . HB# 1 1
551 1 2 1 1 45 PHE H . 45 . HN 1 1
552 1 1 1 1 44 ASN H . 44 . HN 1 1
552 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
553 1 1 1 1 44 ASN HA . 44 . HA 1 1
553 1 2 1 1 47 ILE H . 47 . HN 1 1
554 1 1 1 1 44 ASN HA . 44 . HA 1 1
554 1 2 1 1 47 ILE HB . 47 . HB 1 1
555 1 1 1 1 44 ASN HA . 44 . HA 1 1
555 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
556 1 1 1 1 44 ASN HA . 44 . HA 1 1
556 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
557 1 1 1 1 45 PHE H . 45 . HN 1 1
557 1 2 1 1 45 PHE QB . 45 . HB# 1 1
558 1 1 1 1 45 PHE H . 45 . HN 1 1
558 1 2 1 1 45 PHE QD . 45 . HD# 1 1
559 1 1 1 1 45 PHE HA . 45 . HA 1 1
559 1 2 1 1 45 PHE QD . 45 . HD# 1 1
560 1 1 1 1 45 PHE H . 45 . HN 1 1
560 1 2 1 1 46 MET H . 46 . HN 1 1
561 1 1 1 1 45 PHE HA . 45 . HA 1 1
561 1 2 1 1 46 MET H . 46 . HN 1 1
562 1 1 1 1 45 PHE QB . 45 . HB# 1 1
562 1 2 1 1 46 MET H . 46 . HN 1 1
563 1 1 1 1 45 PHE QD . 45 . HD# 1 1
563 1 2 1 1 46 MET H . 46 . HN 1 1
564 1 1 1 1 45 PHE QD . 45 . HD# 1 1
564 1 2 1 1 46 MET HA . 46 . HA 1 1
565 1 1 1 1 45 PHE HA . 45 . HA 1 1
565 1 2 1 1 48 LEU H . 48 . HN 1 1
566 1 1 1 1 45 PHE HA . 45 . HA 1 1
566 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
567 1 1 1 1 45 PHE QD . 45 . HD# 1 1
567 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
568 1 1 1 1 45 PHE QD . 45 . HD# 1 1
568 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
569 1 1 1 1 46 MET H . 46 . HN 1 1
569 1 2 1 1 46 MET QG . 46 . HG# 1 1
570 1 1 1 1 46 MET HA . 46 . HA 1 1
570 1 2 1 1 46 MET QG . 46 . HG# 1 1
571 1 1 1 1 46 MET HA . 46 . HA 1 1
571 1 2 1 1 46 MET ME . 46 . HE# 1 1
572 1 1 1 1 46 MET ME . 46 . HE# 1 1
572 1 2 1 1 46 MET QG . 46 . HG# 1 1
573 1 1 1 1 46 MET H . 46 . HN 1 1
573 1 2 1 1 47 ILE H . 47 . HN 1 1
574 1 1 1 1 46 MET HA . 46 . HA 1 1
574 1 2 1 1 47 ILE H . 47 . HN 1 1
575 1 1 1 1 46 MET QB . 46 . HB# 1 1
575 1 2 1 1 47 ILE H . 47 . HN 1 1
576 1 1 1 1 46 MET HA . 46 . HA 1 1
576 1 2 1 1 49 LEU H . 49 . HN 1 1
577 1 1 1 1 46 MET HA . 46 . HA 1 1
577 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
578 1 1 1 1 46 MET ME . 46 . HE# 1 1
578 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
579 1 1 1 1 46 MET QG . 46 . HG# 1 1
579 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
580 1 1 1 1 46 MET ME . 46 . HE# 1 1
580 1 2 1 1 144 LEU HA . 144 . HA 1 1
581 1 1 1 1 46 MET ME . 46 . HE# 1 1
581 1 2 1 1 144 LEU QB . 144 . HB# 1 1
582 1 1 1 1 46 MET ME . 46 . HE# 1 1
582 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
583 1 1 1 1 46 MET ME . 46 . HE# 1 1
583 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
584 1 1 1 1 46 MET ME . 46 . HE# 1 1
584 1 2 1 1 145 PRO HA . 145 . HA 1 1
585 1 1 1 1 46 MET QG . 46 . HG# 1 1
585 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
586 1 1 1 1 46 MET ME . 46 . HE# 1 1
586 1 2 1 1 148 ILE HA . 148 . HA 1 1
587 1 1 1 1 46 MET ME . 46 . HE# 1 1
587 1 2 1 1 148 ILE HB . 148 . HB 1 1
588 1 1 1 1 46 MET ME . 46 . HE# 1 1
588 1 2 1 1 148 ILE QG . 148 . HG1# 1 1
589 1 1 1 1 46 MET ME . 46 . HE# 1 1
589 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
590 1 1 1 1 47 ILE H . 47 . HN 1 1
590 1 2 1 1 47 ILE HB . 47 . HB 1 1
591 1 1 1 1 47 ILE H . 47 . HN 1 1
591 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
592 1 1 1 1 47 ILE H . 47 . HN 1 1
592 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
593 1 1 1 1 47 ILE H . 47 . HN 1 1
593 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
594 1 1 1 1 47 ILE HA . 47 . HA 1 1
594 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
595 1 1 1 1 47 ILE HA . 47 . HA 1 1
595 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
596 1 1 1 1 47 ILE HA . 47 . HA 1 1
596 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
597 1 1 1 1 47 ILE HB . 47 . HB 1 1
597 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
598 1 1 1 1 47 ILE H . 47 . HN 1 1
598 1 2 1 1 48 LEU H . 48 . HN 1 1
599 1 1 1 1 47 ILE HA . 47 . HA 1 1
599 1 2 1 1 48 LEU H . 48 . HN 1 1
600 1 1 1 1 47 ILE HB . 47 . HB 1 1
600 1 2 1 1 48 LEU H . 48 . HN 1 1
601 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
601 1 2 1 1 48 LEU H . 48 . HN 1 1
602 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
602 1 2 1 1 48 LEU H . 48 . HN 1 1
603 1 1 1 1 47 ILE HA . 47 . HA 1 1
603 1 2 1 1 50 GLU H . 50 . HN 1 1
604 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
604 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
605 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
605 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
606 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
606 1 2 1 1 139 PRO QD . 139 . HD# 1 1
607 1 1 1 1 48 LEU H . 48 . HN 1 1
607 1 2 1 1 48 LEU HG . 48 . HG 1 1
608 1 1 1 1 48 LEU H . 48 . HN 1 1
608 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
609 1 1 1 1 48 LEU HA . 48 . HA 1 1
609 1 2 1 1 48 LEU HG . 48 . HG 1 1
610 1 1 1 1 48 LEU HA . 48 . HA 1 1
610 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
611 1 1 1 1 48 LEU QB . 48 . HB# 1 1
611 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
612 1 1 1 1 48 LEU QB . 48 . HB# 1 1
612 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
613 1 1 1 1 48 LEU H . 48 . HN 1 1
613 1 2 1 1 49 LEU H . 49 . HN 1 1
614 1 1 1 1 48 LEU QB . 48 . HB# 1 1
614 1 2 1 1 49 LEU HA . 49 . HA 1 1
615 1 1 1 1 48 LEU HA . 48 . HA 1 1
615 1 2 1 1 51 SER H . 51 . HN 1 1
616 1 1 1 1 48 LEU HA . 48 . HA 1 1
616 1 2 1 1 51 SER QB . 51 . HB# 1 1
617 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
617 1 2 1 1 51 SER H . 51 . HN 1 1
618 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
618 1 2 1 1 91 ARG QD . 91 . HD# 1 1
619 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
619 1 2 1 1 91 ARG HE . 91 . HE 1 1
620 1 1 1 1 49 LEU H . 49 . HN 1 1
620 1 2 1 1 49 LEU HG . 49 . HG 1 1
621 1 1 1 1 49 LEU H . 49 . HN 1 1
621 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
622 1 1 1 1 49 LEU H . 49 . HN 1 1
622 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
623 1 1 1 1 49 LEU HA . 49 . HA 1 1
623 1 2 1 1 49 LEU HG . 49 . HG 1 1
624 1 1 1 1 49 LEU HA . 49 . HA 1 1
624 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
625 1 1 1 1 49 LEU HA . 49 . HA 1 1
625 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
626 1 1 1 1 49 LEU QB . 49 . HB# 1 1
626 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
627 1 1 1 1 49 LEU QB . 49 . HB# 1 1
627 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
628 1 1 1 1 49 LEU H . 49 . HN 1 1
628 1 2 1 1 50 GLU H . 50 . HN 1 1
629 1 1 1 1 49 LEU HA . 49 . HA 1 1
629 1 2 1 1 50 GLU H . 50 . HN 1 1
630 1 1 1 1 49 LEU HA . 49 . HA 1 1
630 1 2 1 1 50 GLU QB . 50 . HB# 1 1
631 1 1 1 1 49 LEU QB . 49 . HB# 1 1
631 1 2 1 1 50 GLU H . 50 . HN 1 1
632 1 1 1 1 49 LEU HG . 49 . HG 1 1
632 1 2 1 1 50 GLU H . 50 . HN 1 1
633 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
633 1 2 1 1 50 GLU H . 50 . HN 1 1
634 1 1 1 1 49 LEU HA . 49 . HA 1 1
634 1 2 1 1 52 ARG H . 52 . HN 1 1
635 1 1 1 1 50 GLU H . 50 . HN 1 1
635 1 2 1 1 51 SER H . 51 . HN 1 1
636 1 1 1 1 50 GLU QB . 50 . HB# 1 1
636 1 2 1 1 51 SER H . 51 . HN 1 1
637 1 1 1 1 51 SER H . 51 . HN 1 1
637 1 2 1 1 52 ARG H . 52 . HN 1 1
638 1 1 1 1 51 SER H . 51 . HN 1 1
638 1 2 1 1 52 ARG QB . 52 . HB# 1 1
639 1 1 1 1 51 SER HA . 51 . HA 1 1
639 1 2 1 1 52 ARG H . 52 . HN 1 1
640 1 1 1 1 51 SER HA . 51 . HA 1 1
640 1 2 1 1 55 ASN QD . 55 . HD2# 1 1
641 1 1 1 1 51 SER HA . 51 . HA 1 1
641 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
642 1 1 1 1 51 SER QB . 51 . HB# 1 1
642 1 2 1 1 92 VAL H . 92 . HN 1 1
643 1 1 1 1 51 SER HA . 51 . HA 1 1
643 1 2 1 1 135 TYR QE . 135 . HE# 1 1
644 1 1 1 1 52 ARG H . 52 . HN 1 1
644 1 2 1 1 52 ARG QB . 52 . HB# 1 1
645 1 1 1 1 52 ARG H . 52 . HN 1 1
645 1 2 1 1 52 ARG QG . 52 . HG# 1 1
646 1 1 1 1 52 ARG H . 52 . HN 1 1
646 1 2 1 1 52 ARG QD . 52 . HD# 1 1
647 1 1 1 1 52 ARG H . 52 . HN 1 1
647 1 2 1 1 52 ARG HE . 52 . HE 1 1
648 1 1 1 1 52 ARG QB . 52 . HB# 1 1
648 1 2 1 1 52 ARG HE . 52 . HE 1 1
649 1 1 1 1 52 ARG H . 52 . HN 1 1
649 1 2 1 1 53 LEU H . 53 . HN 1 1
650 1 1 1 1 52 ARG HA . 52 . HA 1 1
650 1 2 1 1 53 LEU H . 53 . HN 1 1
651 1 1 1 1 52 ARG QB . 52 . HB# 1 1
651 1 2 1 1 53 LEU H . 53 . HN 1 1
652 1 1 1 1 52 ARG QD . 52 . HD# 1 1
652 1 2 1 1 53 LEU H . 53 . HN 1 1
653 1 1 1 1 52 ARG H . 52 . HN 1 1
653 1 2 1 1 55 ASN QB . 55 . HB# 1 1
654 1 1 1 1 52 ARG QB . 52 . HB# 1 1
654 1 2 1 1 55 ASN H . 55 . HN 1 1
655 1 1 1 1 53 LEU H . 53 . HN 1 1
655 1 2 1 1 53 LEU QB . 53 . HB# 1 1
656 1 1 1 1 53 LEU H . 53 . HN 1 1
656 1 2 1 1 53 LEU HG . 53 . HG 1 1
657 1 1 1 1 53 LEU H . 53 . HN 1 1
657 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
658 1 1 1 1 53 LEU H . 53 . HN 1 1
658 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
659 1 1 1 1 53 LEU HA . 53 . HA 1 1
659 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
660 1 1 1 1 53 LEU QB . 53 . HB# 1 1
660 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
661 1 1 1 1 53 LEU H . 53 . HN 1 1
661 1 2 1 1 54 ASP H . 54 . HN 1 1
662 1 1 1 1 53 LEU HA . 53 . HA 1 1
662 1 2 1 1 54 ASP H . 54 . HN 1 1
663 1 1 1 1 53 LEU QB . 53 . HB# 1 1
663 1 2 1 1 54 ASP H . 54 . HN 1 1
664 1 1 1 1 53 LEU HG . 53 . HG 1 1
664 1 2 1 1 54 ASP H . 54 . HN 1 1
665 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
665 1 2 1 1 54 ASP H . 54 . HN 1 1
666 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
666 1 2 1 1 54 ASP H . 54 . HN 1 1
667 1 1 1 1 53 LEU HA . 53 . HA 1 1
667 1 2 1 1 55 ASN H . 55 . HN 1 1
668 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
668 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
669 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
669 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
670 1 1 1 1 53 LEU H . 53 . HN 1 1
670 1 2 1 1 90 TYR QB . 90 . HB# 1 1
671 1 1 1 1 53 LEU H . 53 . HN 1 1
671 1 2 1 1 90 TYR QD . 90 . HD# 1 1
672 1 1 1 1 53 LEU QB . 53 . HB# 1 1
672 1 2 1 1 90 TYR H . 90 . HN 1 1
673 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
673 1 2 1 1 90 TYR H . 90 . HN 1 1
674 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
674 1 2 1 1 90 TYR QB . 90 . HB# 1 1
675 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
675 1 2 1 1 90 TYR QD . 90 . HD# 1 1
676 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
676 1 2 1 1 91 ARG QG . 91 . HG# 1 1
677 1 1 1 1 53 LEU H . 53 . HN 1 1
677 1 2 1 1 92 VAL H . 92 . HN 1 1
678 1 1 1 1 53 LEU H . 53 . HN 1 1
678 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
679 1 1 1 1 53 LEU HA . 53 . HA 1 1
679 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
680 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
680 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
681 1 1 1 1 54 ASP H . 54 . HN 1 1
681 1 2 1 1 54 ASP QB . 54 . HB# 1 1
682 1 1 1 1 54 ASP H . 54 . HN 1 1
682 1 2 1 1 55 ASN H . 55 . HN 1 1
683 1 1 1 1 54 ASP HA . 54 . HA 1 1
683 1 2 1 1 55 ASN H . 55 . HN 1 1
684 1 1 1 1 54 ASP QB . 54 . HB# 1 1
684 1 2 1 1 55 ASN H . 55 . HN 1 1
685 1 1 1 1 54 ASP H . 54 . HN 1 1
685 1 2 1 1 57 VAL HB . 57 . HB 1 1
686 1 1 1 1 54 ASP H . 54 . HN 1 1
686 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
687 1 1 1 1 54 ASP HA . 54 . HA 1 1
687 1 2 1 1 57 VAL H . 57 . HN 1 1
688 1 1 1 1 54 ASP HA . 54 . HA 1 1
688 1 2 1 1 57 VAL HB . 57 . HB 1 1
689 1 1 1 1 54 ASP HA . 54 . HA 1 1
689 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
690 1 1 1 1 54 ASP HA . 54 . HA 1 1
690 1 2 1 1 58 TYR H . 58 . HN 1 1
691 1 1 1 1 54 ASP HA . 54 . HA 1 1
691 1 2 1 1 69 ALA MB . 69 . HB# 1 1
692 1 1 1 1 54 ASP QB . 54 . HB# 1 1
692 1 2 1 1 69 ALA MB . 69 . HB# 1 1
693 1 1 1 1 54 ASP QB . 54 . HB# 1 1
693 1 2 1 1 70 ARG HA . 70 . HA 1 1
694 1 1 1 1 54 ASP H . 54 . HN 1 1
694 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
695 1 1 1 1 54 ASP HA . 54 . HA 1 1
695 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
696 1 1 1 1 54 ASP H . 54 . HN 1 1
696 1 2 1 1 88 PRO HA . 88 . HA 1 1
697 1 1 1 1 55 ASN H . 55 . HN 1 1
697 1 2 1 1 55 ASN QB . 55 . HB# 1 1
698 1 1 1 1 55 ASN H . 55 . HN 1 1
698 1 2 1 1 56 LEU H . 56 . HN 1 1
699 1 1 1 1 55 ASN QB . 55 . HB# 1 1
699 1 2 1 1 56 LEU H . 56 . HN 1 1
700 1 1 1 1 55 ASN HA . 55 . HA 1 1
700 1 2 1 1 58 TYR QD . 58 . HD# 1 1
701 1 1 1 1 55 ASN QB . 55 . HB# 1 1
701 1 2 1 1 59 ARG HE . 59 . HE 1 1
702 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
702 1 2 1 1 59 ARG QG . 59 . HG# 1 1
703 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
703 1 2 1 1 59 ARG QD . 59 . HD# 1 1
704 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
704 1 2 1 1 59 ARG HE . 59 . HE 1 1
705 1 1 1 1 56 LEU H . 56 . HN 1 1
705 1 2 1 1 56 LEU HG . 56 . HG 1 1
706 1 1 1 1 56 LEU H . 56 . HN 1 1
706 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
707 1 1 1 1 56 LEU H . 56 . HN 1 1
707 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
708 1 1 1 1 56 LEU HA . 56 . HA 1 1
708 1 2 1 1 56 LEU HG . 56 . HG 1 1
709 1 1 1 1 56 LEU HA . 56 . HA 1 1
709 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
710 1 1 1 1 56 LEU HA . 56 . HA 1 1
710 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
711 1 1 1 1 56 LEU QB . 56 . HB# 1 1
711 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
712 1 1 1 1 56 LEU QB . 56 . HB# 1 1
712 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
713 1 1 1 1 56 LEU H . 56 . HN 1 1
713 1 2 1 1 57 VAL H . 57 . HN 1 1
714 1 1 1 1 56 LEU HA . 56 . HA 1 1
714 1 2 1 1 57 VAL H . 57 . HN 1 1
715 1 1 1 1 56 LEU QB . 56 . HB# 1 1
715 1 2 1 1 57 VAL H . 57 . HN 1 1
716 1 1 1 1 56 LEU HA . 56 . HA 1 1
716 1 2 1 1 59 ARG H . 59 . HN 1 1
717 1 1 1 1 56 LEU HA . 56 . HA 1 1
717 1 2 1 1 59 ARG QB . 59 . HB# 1 1
718 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
718 1 2 1 1 92 VAL H . 92 . HN 1 1
719 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
719 1 2 1 1 92 VAL HB . 92 . HB 1 1
720 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
720 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
721 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
721 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
722 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
722 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
723 1 1 1 1 56 LEU HG . 56 . HG 1 1
723 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
724 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
724 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
725 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
725 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
726 1 1 1 1 56 LEU HA . 56 . HA 1 1
726 1 2 1 1 135 TYR QE . 135 . HE# 1 1
727 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
727 1 2 1 1 135 TYR QB . 135 . HB# 1 1
728 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
728 1 2 1 1 135 TYR QD . 135 . HD# 1 1
729 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
729 1 2 1 1 135 TYR QE . 135 . HE# 1 1
730 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
730 1 2 1 1 135 TYR QD . 135 . HD# 1 1
731 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
731 1 2 1 1 135 TYR QE . 135 . HE# 1 1
732 1 1 1 1 57 VAL H . 57 . HN 1 1
732 1 2 1 1 57 VAL HB . 57 . HB 1 1
733 1 1 1 1 57 VAL H . 57 . HN 1 1
733 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
734 1 1 1 1 57 VAL H . 57 . HN 1 1
734 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
735 1 1 1 1 57 VAL HA . 57 . HA 1 1
735 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
736 1 1 1 1 57 VAL HA . 57 . HA 1 1
736 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
737 1 1 1 1 57 VAL H . 57 . HN 1 1
737 1 2 1 1 58 TYR H . 58 . HN 1 1
738 1 1 1 1 57 VAL HB . 57 . HB 1 1
738 1 2 1 1 58 TYR H . 58 . HN 1 1
739 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
739 1 2 1 1 58 TYR H . 58 . HN 1 1
740 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
740 1 2 1 1 58 TYR HA . 58 . HA 1 1
741 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
741 1 2 1 1 58 TYR H . 58 . HN 1 1
742 1 1 1 1 57 VAL HA . 57 . HA 1 1
742 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
743 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
743 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
744 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
744 1 2 1 1 63 ALA H . 63 . HN 1 1
745 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
745 1 2 1 1 63 ALA MB . 63 . HB# 1 1
746 1 1 1 1 57 VAL HB . 57 . HB 1 1
746 1 2 1 1 69 ALA MB . 69 . HB# 1 1
747 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
747 1 2 1 1 69 ALA HA . 69 . HA 1 1
748 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
748 1 2 1 1 69 ALA MB . 69 . HB# 1 1
749 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
749 1 2 1 1 69 ALA MB . 69 . HB# 1 1
750 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
750 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
751 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
751 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
752 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
752 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
753 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
753 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
754 1 1 1 1 58 TYR H . 58 . HN 1 1
754 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
755 1 1 1 1 58 TYR H . 58 . HN 1 1
755 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
756 1 1 1 1 58 TYR H . 58 . HN 1 1
756 1 2 1 1 58 TYR QD . 58 . HD# 1 1
757 1 1 1 1 58 TYR HA . 58 . HA 1 1
757 1 2 1 1 58 TYR QD . 58 . HD# 1 1
758 1 1 1 1 58 TYR H . 58 . HN 1 1
758 1 2 1 1 59 ARG H . 59 . HN 1 1
759 1 1 1 1 58 TYR HA . 58 . HA 1 1
759 1 2 1 1 59 ARG H . 59 . HN 1 1
760 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
760 1 2 1 1 59 ARG H . 59 . HN 1 1
761 1 1 1 1 58 TYR QD . 58 . HD# 1 1
761 1 2 1 1 59 ARG H . 59 . HN 1 1
762 1 1 1 1 58 TYR HA . 58 . HA 1 1
762 1 2 1 1 61 GLY H . 61 . HN 1 1
763 1 1 1 1 58 TYR HA . 58 . HA 1 1
763 1 2 1 1 62 LEU H . 62 . HN 1 1
764 1 1 1 1 58 TYR HA . 58 . HA 1 1
764 1 2 1 1 63 ALA H . 63 . HN 1 1
765 1 1 1 1 58 TYR HA . 58 . HA 1 1
765 1 2 1 1 63 ALA MB . 63 . HB# 1 1
766 1 1 1 1 58 TYR QD . 58 . HD# 1 1
766 1 2 1 1 63 ALA MB . 63 . HB# 1 1
767 1 1 1 1 58 TYR QE . 58 . HE# 1 1
767 1 2 1 1 64 ARG HA . 64 . HA 1 1
768 1 1 1 1 58 TYR QD . 58 . HD# 1 1
768 1 2 1 1 65 THR H . 65 . HN 1 1
769 1 1 1 1 58 TYR QD . 58 . HD# 1 1
769 1 2 1 1 65 THR HA . 65 . HA 1 1
770 1 1 1 1 58 TYR QE . 58 . HE# 1 1
770 1 2 1 1 65 THR H . 65 . HN 1 1
771 1 1 1 1 58 TYR QE . 58 . HE# 1 1
771 1 2 1 1 65 THR HA . 65 . HA 1 1
772 1 1 1 1 58 TYR QE . 58 . HE# 1 1
772 1 2 1 1 65 THR HB . 65 . HB 1 1
773 1 1 1 1 58 TYR QE . 58 . HE# 1 1
773 1 2 1 1 65 THR MG . 65 . HG2# 1 1
774 1 1 1 1 58 TYR QD . 58 . HD# 1 1
774 1 2 1 1 66 ARG HA . 66 . HA 1 1
775 1 1 1 1 58 TYR QE . 58 . HE# 1 1
775 1 2 1 1 66 ARG H . 66 . HN 1 1
776 1 1 1 1 58 TYR H . 58 . HN 1 1
776 1 2 1 1 69 ALA MB . 69 . HB# 1 1
777 1 1 1 1 58 TYR HA . 58 . HA 1 1
777 1 2 1 1 69 ALA MB . 69 . HB# 1 1
778 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
778 1 2 1 1 69 ALA MB . 69 . HB# 1 1
779 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
779 1 2 1 1 69 ALA MB . 69 . HB# 1 1
780 1 1 1 1 58 TYR QD . 58 . HD# 1 1
780 1 2 1 1 69 ALA MB . 69 . HB# 1 1
781 1 1 1 1 59 ARG H . 59 . HN 1 1
781 1 2 1 1 59 ARG QG . 59 . HG# 1 1
782 1 1 1 1 59 ARG HA . 59 . HA 1 1
782 1 2 1 1 59 ARG QD . 59 . HD# 1 1
783 1 1 1 1 59 ARG H . 59 . HN 1 1
783 1 2 1 1 60 LEU H . 60 . HN 1 1
784 1 1 1 1 59 ARG HA . 59 . HA 1 1
784 1 2 1 1 60 LEU H . 60 . HN 1 1
785 1 1 1 1 59 ARG QB . 59 . HB# 1 1
785 1 2 1 1 60 LEU H . 60 . HN 1 1
786 1 1 1 1 59 ARG QG . 59 . HG# 1 1
786 1 2 1 1 60 LEU H . 60 . HN 1 1
787 1 1 1 1 59 ARG QG . 59 . HG# 1 1
787 1 2 1 1 60 LEU HA . 60 . HA 1 1
788 1 1 1 1 60 LEU H . 60 . HN 1 1
788 1 2 1 1 60 LEU HG . 60 . HG 1 1
789 1 1 1 1 60 LEU H . 60 . HN 1 1
789 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
790 1 1 1 1 60 LEU H . 60 . HN 1 1
790 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
791 1 1 1 1 60 LEU HA . 60 . HA 1 1
791 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
792 1 1 1 1 60 LEU HA . 60 . HA 1 1
792 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
793 1 1 1 1 60 LEU H . 60 . HN 1 1
793 1 2 1 1 61 GLY H . 61 . HN 1 1
794 1 1 1 1 60 LEU QB . 60 . HB# 1 1
794 1 2 1 1 61 GLY H . 61 . HN 1 1
795 1 1 1 1 60 LEU HG . 60 . HG 1 1
795 1 2 1 1 61 GLY H . 61 . HN 1 1
796 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
796 1 2 1 1 61 GLY H . 61 . HN 1 1
797 1 1 1 1 60 LEU QB . 60 . HB# 1 1
797 1 2 1 1 62 LEU H . 62 . HN 1 1
798 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
798 1 2 1 1 98 ILE HB . 98 . HB 1 1
799 1 1 1 1 60 LEU HA . 60 . HA 1 1
799 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
800 1 1 1 1 60 LEU HA . 60 . HA 1 1
800 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
801 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
801 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
802 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
802 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
803 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
803 1 2 1 1 126 PHE QD . 126 . HD# 1 1
804 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
804 1 2 1 1 126 PHE HA . 126 . HA 1 1
805 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
805 1 2 1 1 126 PHE QB . 126 . HB# 1 1
806 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
806 1 2 1 1 126 PHE QD . 126 . HD# 1 1
807 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
807 1 2 1 1 133 GLY QA . 133 . HA# 1 1
808 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
808 1 2 1 1 133 GLY QA . 133 . HA# 1 1
809 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
809 1 2 1 1 134 THR H . 134 . HN 1 1
810 1 1 1 1 61 GLY H . 61 . HN 1 1
810 1 2 1 1 62 LEU H . 62 . HN 1 1
811 1 1 1 1 61 GLY QA . 61 . HA# 1 1
811 1 2 1 1 62 LEU H . 62 . HN 1 1
812 1 1 1 1 61 GLY H . 61 . HN 1 1
812 1 2 1 1 63 ALA H . 63 . HN 1 1
813 1 1 1 1 61 GLY QA . 61 . HA# 1 1
813 1 2 1 1 63 ALA H . 63 . HN 1 1
814 1 1 1 1 61 GLY QA . 61 . HA# 1 1
814 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
815 1 1 1 1 61 GLY QA . 61 . HA# 1 1
815 1 2 1 1 117 ASN QB . 117 . HB# 1 1
816 1 1 1 1 62 LEU H . 62 . HN 1 1
816 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
817 1 1 1 1 62 LEU H . 62 . HN 1 1
817 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
818 1 1 1 1 62 LEU H . 62 . HN 1 1
818 1 2 1 1 62 LEU HG . 62 . HG 1 1
819 1 1 1 1 62 LEU H . 62 . HN 1 1
819 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
820 1 1 1 1 62 LEU H . 62 . HN 1 1
820 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
821 1 1 1 1 62 LEU HA . 62 . HA 1 1
821 1 2 1 1 62 LEU HG . 62 . HG 1 1
822 1 1 1 1 62 LEU HA . 62 . HA 1 1
822 1 2 1 1 62 LEU QD . 62 . HD* 1 1
823 1 1 1 1 62 LEU HA . 62 . HA 1 1
823 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
824 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
824 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
825 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
825 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
826 1 1 1 1 62 LEU H . 62 . HN 1 1
826 1 2 1 1 63 ALA H . 63 . HN 1 1
827 1 1 1 1 62 LEU HA . 62 . HA 1 1
827 1 2 1 1 63 ALA H . 63 . HN 1 1
828 1 1 1 1 62 LEU HA . 62 . HA 1 1
828 1 2 1 1 63 ALA HA . 63 . HA 1 1
829 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
829 1 2 1 1 63 ALA H . 63 . HN 1 1
830 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
830 1 2 1 1 63 ALA H . 63 . HN 1 1
831 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
831 1 2 1 1 63 ALA H . 63 . HN 1 1
832 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
832 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
833 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
833 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
834 1 1 1 1 62 LEU HA . 62 . HA 1 1
834 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
835 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
835 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
836 1 1 1 1 62 LEU H . 62 . HN 1 1
836 1 2 1 1 113 ALA MB . 113 . HB# 1 1
837 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
837 1 2 1 1 131 MET HA . 131 . HA 1 1
838 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
838 1 2 1 1 131 MET QG . 131 . HG# 1 1
839 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
839 1 2 1 1 131 MET ME . 131 . HE# 1 1
840 1 1 1 1 63 ALA H . 63 . HN 1 1
840 1 2 1 1 63 ALA MB . 63 . HB# 1 1
841 1 1 1 1 63 ALA H . 63 . HN 1 1
841 1 2 1 1 64 ARG H . 64 . HN 1 1
842 1 1 1 1 63 ALA HA . 63 . HA 1 1
842 1 2 1 1 64 ARG H . 64 . HN 1 1
843 1 1 1 1 63 ALA MB . 63 . HB# 1 1
843 1 2 1 1 64 ARG H . 64 . HN 1 1
844 1 1 1 1 63 ALA HA . 63 . HA 1 1
844 1 2 1 1 65 THR H . 65 . HN 1 1
845 1 1 1 1 63 ALA MB . 63 . HB# 1 1
845 1 2 1 1 65 THR H . 65 . HN 1 1
846 1 1 1 1 63 ALA MB . 63 . HB# 1 1
846 1 2 1 1 68 GLN H . 68 . HN 1 1
847 1 1 1 1 63 ALA MB . 63 . HB# 1 1
847 1 2 1 1 68 GLN HA . 68 . HA 1 1
848 1 1 1 1 63 ALA MB . 63 . HB# 1 1
848 1 2 1 1 68 GLN QB . 68 . HB# 1 1
849 1 1 1 1 63 ALA MB . 63 . HB# 1 1
849 1 2 1 1 68 GLN QG . 68 . HG# 1 1
850 1 1 1 1 63 ALA MB . 63 . HB# 1 1
850 1 2 1 1 69 ALA H . 69 . HN 1 1
851 1 1 1 1 63 ALA MB . 63 . HB# 1 1
851 1 2 1 1 69 ALA HA . 69 . HA 1 1
852 1 1 1 1 63 ALA MB . 63 . HB# 1 1
852 1 2 1 1 69 ALA MB . 69 . HB# 1 1
853 1 1 1 1 63 ALA HA . 63 . HA 1 1
853 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
854 1 1 1 1 63 ALA MB . 63 . HB# 1 1
854 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
855 1 1 1 1 63 ALA HA . 63 . HA 1 1
855 1 2 1 1 109 VAL QG . 109 . HG* 1 1
856 1 1 1 1 63 ALA MB . 63 . HB# 1 1
856 1 2 1 1 109 VAL QG . 109 . HG* 1 1
857 1 1 1 1 63 ALA H . 63 . HN 1 1
857 1 2 1 1 113 ALA MB . 113 . HB# 1 1
858 1 1 1 1 63 ALA HA . 63 . HA 1 1
858 1 2 1 1 113 ALA MB . 113 . HB# 1 1
859 1 1 1 1 63 ALA MB . 63 . HB# 1 1
859 1 2 1 1 113 ALA MB . 113 . HB# 1 1
860 1 1 1 1 64 ARG H . 64 . HN 1 1
860 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
861 1 1 1 1 64 ARG H . 64 . HN 1 1
861 1 2 1 1 64 ARG QG . 64 . HG# 1 1
862 1 1 1 1 64 ARG H . 64 . HN 1 1
862 1 2 1 1 64 ARG QD . 64 . HD# 1 1
863 1 1 1 1 64 ARG H . 64 . HN 1 1
863 1 2 1 1 64 ARG HE . 64 . HE 1 1
864 1 1 1 1 64 ARG HA . 64 . HA 1 1
864 1 2 1 1 64 ARG QG . 64 . HG# 1 1
865 1 1 1 1 64 ARG HA . 64 . HA 1 1
865 1 2 1 1 64 ARG QD . 64 . HD# 1 1
866 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
866 1 2 1 1 64 ARG QD . 64 . HD# 1 1
867 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
867 1 2 1 1 64 ARG HE . 64 . HE 1 1
868 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
868 1 2 1 1 64 ARG QD . 64 . HD# 1 1
869 1 1 1 1 64 ARG H . 64 . HN 1 1
869 1 2 1 1 65 THR H . 65 . HN 1 1
870 1 1 1 1 64 ARG HA . 64 . HA 1 1
870 1 2 1 1 65 THR H . 65 . HN 1 1
871 1 1 1 1 64 ARG HA . 64 . HA 1 1
871 1 2 1 1 65 THR MG . 65 . HG2# 1 1
872 1 1 1 1 64 ARG QB . 64 . HB# 1 1
872 1 2 1 1 65 THR H . 65 . HN 1 1
873 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
873 1 2 1 1 65 THR MG . 65 . HG2# 1 1
874 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
874 1 2 1 1 65 THR H . 65 . HN 1 1
875 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
875 1 2 1 1 65 THR MG . 65 . HG2# 1 1
876 1 1 1 1 64 ARG QG . 64 . HG# 1 1
876 1 2 1 1 65 THR H . 65 . HN 1 1
877 1 1 1 1 64 ARG QD . 64 . HD# 1 1
877 1 2 1 1 65 THR MG . 65 . HG2# 1 1
878 1 1 1 1 64 ARG H . 64 . HN 1 1
878 1 2 1 1 68 GLN QB . 68 . HB# 1 1
879 1 1 1 1 64 ARG H . 64 . HN 1 1
879 1 2 1 1 68 GLN QG . 68 . HG# 1 1
880 1 1 1 1 64 ARG H . 64 . HN 1 1
880 1 2 1 1 113 ALA MB . 113 . HB# 1 1
881 1 1 1 1 64 ARG HA . 64 . HA 1 1
881 1 2 1 1 113 ALA HA . 113 . HA 1 1
882 1 1 1 1 64 ARG HA . 64 . HA 1 1
882 1 2 1 1 113 ALA MB . 113 . HB# 1 1
883 1 1 1 1 64 ARG QG . 64 . HG# 1 1
883 1 2 1 1 113 ALA H . 113 . HN 1 1
884 1 1 1 1 64 ARG QG . 64 . HG# 1 1
884 1 2 1 1 113 ALA HA . 113 . HA 1 1
885 1 1 1 1 64 ARG QG . 64 . HG# 1 1
885 1 2 1 1 113 ALA MB . 113 . HB# 1 1
886 1 1 1 1 64 ARG QD . 64 . HD# 1 1
886 1 2 1 1 113 ALA HA . 113 . HA 1 1
887 1 1 1 1 64 ARG QD . 64 . HD# 1 1
887 1 2 1 1 113 ALA MB . 113 . HB# 1 1
888 1 1 1 1 64 ARG QG . 64 . HG# 1 1
888 1 2 1 1 116 ALA MB . 116 . HB# 1 1
889 1 1 1 1 64 ARG QD . 64 . HD# 1 1
889 1 2 1 1 116 ALA MB . 116 . HB# 1 1
890 1 1 1 1 65 THR H . 65 . HN 1 1
890 1 2 1 1 65 THR MG . 65 . HG2# 1 1
891 1 1 1 1 65 THR HA . 65 . HA 1 1
891 1 2 1 1 65 THR MG . 65 . HG2# 1 1
892 1 1 1 1 65 THR H . 65 . HN 1 1
892 1 2 1 1 66 ARG H . 66 . HN 1 1
893 1 1 1 1 65 THR HA . 65 . HA 1 1
893 1 2 1 1 66 ARG H . 66 . HN 1 1
894 1 1 1 1 65 THR HB . 65 . HB 1 1
894 1 2 1 1 66 ARG H . 66 . HN 1 1
895 1 1 1 1 65 THR MG . 65 . HG2# 1 1
895 1 2 1 1 66 ARG H . 66 . HN 1 1
896 1 1 1 1 65 THR HB . 65 . HB 1 1
896 1 2 1 1 67 ARG H . 67 . HN 1 1
897 1 1 1 1 65 THR H . 65 . HN 1 1
897 1 2 1 1 68 GLN H . 68 . HN 1 1
898 1 1 1 1 65 THR H . 65 . HN 1 1
898 1 2 1 1 68 GLN QB . 68 . HB# 1 1
899 1 1 1 1 65 THR H . 65 . HN 1 1
899 1 2 1 1 68 GLN QG . 68 . HG# 1 1
900 1 1 1 1 65 THR HB . 65 . HB 1 1
900 1 2 1 1 68 GLN H . 68 . HN 1 1
901 1 1 1 1 65 THR MG . 65 . HG2# 1 1
901 1 2 1 1 68 GLN H . 68 . HN 1 1
902 1 1 1 1 65 THR MG . 65 . HG2# 1 1
902 1 2 1 1 68 GLN QE . 68 . HE2# 1 1
903 1 1 1 1 66 ARG H . 66 . HN 1 1
903 1 2 1 1 67 ARG H . 67 . HN 1 1
904 1 1 1 1 66 ARG QB . 66 . HB# 1 1
904 1 2 1 1 67 ARG H . 67 . HN 1 1
905 1 1 1 1 66 ARG HA . 66 . HA 1 1
905 1 2 1 1 69 ALA H . 69 . HN 1 1
906 1 1 1 1 66 ARG HA . 66 . HA 1 1
906 1 2 1 1 69 ALA MB . 69 . HB# 1 1
907 1 1 1 1 67 ARG H . 67 . HN 1 1
907 1 2 1 1 67 ARG QB . 67 . HB# 1 1
908 1 1 1 1 67 ARG H . 67 . HN 1 1
908 1 2 1 1 67 ARG QG . 67 . HG# 1 1
909 1 1 1 1 67 ARG HA . 67 . HA 1 1
909 1 2 1 1 67 ARG QG . 67 . HG# 1 1
910 1 1 1 1 67 ARG HA . 67 . HA 1 1
910 1 2 1 1 67 ARG QD . 67 . HD# 1 1
911 1 1 1 1 67 ARG QB . 67 . HB# 1 1
911 1 2 1 1 67 ARG QD . 67 . HD# 1 1
912 1 1 1 1 67 ARG H . 67 . HN 1 1
912 1 2 1 1 68 GLN H . 68 . HN 1 1
913 1 1 1 1 67 ARG HA . 67 . HA 1 1
913 1 2 1 1 68 GLN H . 68 . HN 1 1
914 1 1 1 1 67 ARG QB . 67 . HB# 1 1
914 1 2 1 1 68 GLN H . 68 . HN 1 1
915 1 1 1 1 67 ARG QG . 67 . HG# 1 1
915 1 2 1 1 68 GLN H . 68 . HN 1 1
916 1 1 1 1 67 ARG HA . 67 . HA 1 1
916 1 2 1 1 70 ARG H . 70 . HN 1 1
917 1 1 1 1 68 GLN H . 68 . HN 1 1
917 1 2 1 1 68 GLN QB . 68 . HB# 1 1
918 1 1 1 1 68 GLN H . 68 . HN 1 1
918 1 2 1 1 68 GLN QG . 68 . HG# 1 1
919 1 1 1 1 68 GLN HA . 68 . HA 1 1
919 1 2 1 1 68 GLN QG . 68 . HG# 1 1
920 1 1 1 1 68 GLN H . 68 . HN 1 1
920 1 2 1 1 69 ALA H . 69 . HN 1 1
921 1 1 1 1 68 GLN H . 68 . HN 1 1
921 1 2 1 1 69 ALA MB . 69 . HB# 1 1
922 1 1 1 1 68 GLN HA . 68 . HA 1 1
922 1 2 1 1 69 ALA H . 69 . HN 1 1
923 1 1 1 1 68 GLN QB . 68 . HB# 1 1
923 1 2 1 1 69 ALA H . 69 . HN 1 1
924 1 1 1 1 68 GLN QG . 68 . HG# 1 1
924 1 2 1 1 69 ALA H . 69 . HN 1 1
925 1 1 1 1 68 GLN H . 68 . HN 1 1
925 1 2 1 1 70 ARG H . 70 . HN 1 1
926 1 1 1 1 68 GLN QB . 68 . HB# 1 1
926 1 2 1 1 109 VAL QG . 109 . HG* 1 1
927 1 1 1 1 68 GLN QG . 68 . HG# 1 1
927 1 2 1 1 109 VAL QG . 109 . HG* 1 1
928 1 1 1 1 68 GLN QE . 68 . HE2# 1 1
928 1 2 1 1 109 VAL QG . 109 . HG* 1 1
929 1 1 1 1 69 ALA H . 69 . HN 1 1
929 1 2 1 1 69 ALA MB . 69 . HB# 1 1
930 1 1 1 1 69 ALA H . 69 . HN 1 1
930 1 2 1 1 70 ARG H . 70 . HN 1 1
931 1 1 1 1 69 ALA HA . 69 . HA 1 1
931 1 2 1 1 70 ARG H . 70 . HN 1 1
932 1 1 1 1 69 ALA MB . 69 . HB# 1 1
932 1 2 1 1 70 ARG H . 70 . HN 1 1
933 1 1 1 1 69 ALA HA . 69 . HA 1 1
933 1 2 1 1 72 LEU H . 72 . HN 1 1
934 1 1 1 1 69 ALA HA . 69 . HA 1 1
934 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
935 1 1 1 1 69 ALA HA . 69 . HA 1 1
935 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
936 1 1 1 1 69 ALA HA . 69 . HA 1 1
936 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
937 1 1 1 1 69 ALA MB . 69 . HB# 1 1
937 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
938 1 1 1 1 70 ARG H . 70 . HN 1 1
938 1 2 1 1 70 ARG QB . 70 . HB# 1 1
939 1 1 1 1 70 ARG H . 70 . HN 1 1
939 1 2 1 1 70 ARG QG . 70 . HG# 1 1
940 1 1 1 1 70 ARG H . 70 . HN 1 1
940 1 2 1 1 70 ARG QD . 70 . HD# 1 1
941 1 1 1 1 70 ARG HA . 70 . HA 1 1
941 1 2 1 1 70 ARG QG . 70 . HG# 1 1
942 1 1 1 1 70 ARG HA . 70 . HA 1 1
942 1 2 1 1 70 ARG QD . 70 . HD# 1 1
943 1 1 1 1 70 ARG QB . 70 . HB# 1 1
943 1 2 1 1 70 ARG QD . 70 . HD# 1 1
944 1 1 1 1 70 ARG H . 70 . HN 1 1
944 1 2 1 1 71 GLN H . 71 . HN 1 1
945 1 1 1 1 70 ARG HA . 70 . HA 1 1
945 1 2 1 1 71 GLN H . 71 . HN 1 1
946 1 1 1 1 70 ARG QB . 70 . HB# 1 1
946 1 2 1 1 71 GLN H . 71 . HN 1 1
947 1 1 1 1 70 ARG QG . 70 . HG# 1 1
947 1 2 1 1 71 GLN H . 71 . HN 1 1
948 1 1 1 1 70 ARG HA . 70 . HA 1 1
948 1 2 1 1 73 VAL H . 73 . HN 1 1
949 1 1 1 1 71 GLN H . 71 . HN 1 1
949 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
950 1 1 1 1 71 GLN H . 71 . HN 1 1
950 1 2 1 1 71 GLN QG . 71 . HG# 1 1
951 1 1 1 1 71 GLN HA . 71 . HA 1 1
951 1 2 1 1 71 GLN QG . 71 . HG# 1 1
952 1 1 1 1 71 GLN H . 71 . HN 1 1
952 1 2 1 1 72 LEU H . 72 . HN 1 1
953 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
953 1 2 1 1 72 LEU H . 72 . HN 1 1
954 1 1 1 1 71 GLN HA . 71 . HA 1 1
954 1 2 1 1 74 THR H . 74 . HN 1 1
955 1 1 1 1 71 GLN HA . 71 . HA 1 1
955 1 2 1 1 74 THR MG . 74 . HG2# 1 1
956 1 1 1 1 71 GLN HA . 71 . HA 1 1
956 1 2 1 1 75 HIS H . 75 . HN 1 1
957 1 1 1 1 71 GLN HA . 71 . HA 1 1
957 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
958 1 1 1 1 72 LEU H . 72 . HN 1 1
958 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
959 1 1 1 1 72 LEU H . 72 . HN 1 1
959 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
960 1 1 1 1 72 LEU H . 72 . HN 1 1
960 1 2 1 1 72 LEU HG . 72 . HG 1 1
961 1 1 1 1 72 LEU H . 72 . HN 1 1
961 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
962 1 1 1 1 72 LEU HA . 72 . HA 1 1
962 1 2 1 1 72 LEU HG . 72 . HG 1 1
963 1 1 1 1 72 LEU HA . 72 . HA 1 1
963 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
964 1 1 1 1 72 LEU HA . 72 . HA 1 1
964 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
965 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
965 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
966 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
966 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
967 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
967 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
968 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
968 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
969 1 1 1 1 72 LEU H . 72 . HN 1 1
969 1 2 1 1 73 VAL H . 73 . HN 1 1
970 1 1 1 1 72 LEU HA . 72 . HA 1 1
970 1 2 1 1 73 VAL H . 73 . HN 1 1
971 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
971 1 2 1 1 73 VAL H . 73 . HN 1 1
972 1 1 1 1 72 LEU H . 72 . HN 1 1
972 1 2 1 1 74 THR H . 74 . HN 1 1
973 1 1 1 1 72 LEU HA . 72 . HA 1 1
973 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
974 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
974 1 2 1 1 77 HIS HB3 . 77 . HB1 1 1
975 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
975 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
976 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
976 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
977 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
977 1 2 1 1 109 VAL QG . 109 . HG* 1 1
978 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
978 1 2 1 1 109 VAL QG . 109 . HG* 1 1
979 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
979 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
980 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
980 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
981 1 1 1 1 73 VAL H . 73 . HN 1 1
981 1 2 1 1 73 VAL HB . 73 . HB 1 1
982 1 1 1 1 73 VAL H . 73 . HN 1 1
982 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
983 1 1 1 1 73 VAL H . 73 . HN 1 1
983 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
984 1 1 1 1 73 VAL HA . 73 . HA 1 1
984 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
985 1 1 1 1 73 VAL HA . 73 . HA 1 1
985 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
986 1 1 1 1 73 VAL H . 73 . HN 1 1
986 1 2 1 1 74 THR H . 74 . HN 1 1
987 1 1 1 1 73 VAL HA . 73 . HA 1 1
987 1 2 1 1 74 THR H . 74 . HN 1 1
988 1 1 1 1 73 VAL HB . 73 . HB 1 1
988 1 2 1 1 74 THR H . 74 . HN 1 1
989 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
989 1 2 1 1 74 THR H . 74 . HN 1 1
990 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
990 1 2 1 1 74 THR HA . 74 . HA 1 1
991 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
991 1 2 1 1 74 THR MG . 74 . HG2# 1 1
992 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
992 1 2 1 1 74 THR H . 74 . HN 1 1
993 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
993 1 2 1 1 76 GLY H . 76 . HN 1 1
994 1 1 1 1 73 VAL HA . 73 . HA 1 1
994 1 2 1 1 78 ILE H . 78 . HN 1 1
995 1 1 1 1 73 VAL HA . 73 . HA 1 1
995 1 2 1 1 78 ILE HB . 78 . HB 1 1
996 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
996 1 2 1 1 78 ILE H . 78 . HN 1 1
997 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
997 1 2 1 1 78 ILE HB . 78 . HB 1 1
998 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
998 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
999 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
999 1 2 1 1 86 ASN H . 86 . HN 1 1
1000 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1000 1 2 1 1 86 ASN HA . 86 . HA 1 1
1001 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1001 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1002 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1002 1 2 1 1 87 ILE H . 87 . HN 1 1
1003 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1003 1 2 1 1 88 PRO HA . 88 . HA 1 1
1004 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1004 1 2 1 1 88 PRO QB . 88 . HB# 1 1
1005 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
1005 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1006 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1006 1 2 1 1 88 PRO HA . 88 . HA 1 1
1007 1 1 1 1 74 THR H . 74 . HN 1 1
1007 1 2 1 1 74 THR HB . 74 . HB 1 1
1008 1 1 1 1 74 THR H . 74 . HN 1 1
1008 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1009 1 1 1 1 74 THR HA . 74 . HA 1 1
1009 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1010 1 1 1 1 74 THR H . 74 . HN 1 1
1010 1 2 1 1 75 HIS H . 75 . HN 1 1
1011 1 1 1 1 74 THR HA . 74 . HA 1 1
1011 1 2 1 1 75 HIS H . 75 . HN 1 1
1012 1 1 1 1 74 THR HB . 74 . HB 1 1
1012 1 2 1 1 75 HIS H . 75 . HN 1 1
1013 1 1 1 1 74 THR HB . 74 . HB 1 1
1013 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1014 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1014 1 2 1 1 75 HIS H . 75 . HN 1 1
1015 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1015 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1016 1 1 1 1 74 THR HA . 74 . HA 1 1
1016 1 2 1 1 76 GLY H . 76 . HN 1 1
1017 1 1 1 1 74 THR HA . 74 . HA 1 1
1017 1 2 1 1 86 ASN HA . 86 . HA 1 1
1018 1 1 1 1 74 THR HA . 74 . HA 1 1
1018 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1019 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1019 1 2 1 1 87 ILE HA . 87 . HA 1 1
1020 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1020 1 2 1 1 88 PRO QB . 88 . HB# 1 1
1021 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1021 1 2 1 1 88 PRO QG . 88 . HG# 1 1
1022 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1022 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1023 1 1 1 1 75 HIS H . 75 . HN 1 1
1023 1 2 1 1 75 HIS HB3 . 75 . HB1 1 1
1024 1 1 1 1 75 HIS H . 75 . HN 1 1
1024 1 2 1 1 75 HIS HB2 . 75 . HB2 1 1
1025 1 1 1 1 75 HIS HA . 75 . HA 1 1
1025 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1026 1 1 1 1 75 HIS HB3 . 75 . HB1 1 1
1026 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1027 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1027 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1
1028 1 1 1 1 75 HIS H . 75 . HN 1 1
1028 1 2 1 1 76 GLY H . 76 . HN 1 1
1029 1 1 1 1 75 HIS HA . 75 . HA 1 1
1029 1 2 1 1 76 GLY H . 76 . HN 1 1
1030 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1030 1 2 1 1 76 GLY H . 76 . HN 1 1
1031 1 1 1 1 75 HIS H . 75 . HN 1 1
1031 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1032 1 1 1 1 75 HIS HB3 . 75 . HB1 1 1
1032 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1033 1 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1033 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1034 1 1 1 1 76 GLY H . 76 . HN 1 1
1034 1 2 1 1 77 HIS H . 77 . HN 1 1
1035 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1035 1 2 1 1 77 HIS H . 77 . HN 1 1
1036 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1036 1 2 1 1 84 ARG QD . 84 . HD# 1 1
1037 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1037 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1038 1 1 1 1 77 HIS H . 77 . HN 1 1
1038 1 2 1 1 77 HIS HB3 . 77 . HB1 1 1
1039 1 1 1 1 77 HIS H . 77 . HN 1 1
1039 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
1040 1 1 1 1 77 HIS H . 77 . HN 1 1
1040 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1041 1 1 1 1 77 HIS H . 77 . HN 1 1
1041 1 2 1 1 78 ILE H . 78 . HN 1 1
1042 1 1 1 1 77 HIS H . 77 . HN 1 1
1042 1 2 1 1 78 ILE HB . 78 . HB 1 1
1043 1 1 1 1 77 HIS H . 77 . HN 1 1
1043 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1044 1 1 1 1 77 HIS HA . 77 . HA 1 1
1044 1 2 1 1 78 ILE H . 78 . HN 1 1
1045 1 1 1 1 77 HIS QB . 77 . HB# 1 1
1045 1 2 1 1 78 ILE H . 78 . HN 1 1
1046 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1046 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1047 1 1 1 1 77 HIS HA . 77 . HA 1 1
1047 1 2 1 1 101 ARG QB . 101 . HB# 1 1
1048 1 1 1 1 77 HIS HA . 77 . HA 1 1
1048 1 2 1 1 101 ARG QG . 101 . HG# 1 1
1049 1 1 1 1 77 HIS HA . 77 . HA 1 1
1049 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1050 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1050 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1051 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1051 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1052 1 1 1 1 78 ILE H . 78 . HN 1 1
1052 1 2 1 1 78 ILE HB . 78 . HB 1 1
1053 1 1 1 1 78 ILE H . 78 . HN 1 1
1053 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1054 1 1 1 1 78 ILE H . 78 . HN 1 1
1054 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1055 1 1 1 1 78 ILE HA . 78 . HA 1 1
1055 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1056 1 1 1 1 78 ILE HA . 78 . HA 1 1
1056 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1057 1 1 1 1 78 ILE HB . 78 . HB 1 1
1057 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1058 1 1 1 1 78 ILE HA . 78 . HA 1 1
1058 1 2 1 1 79 LEU H . 79 . HN 1 1
1059 1 1 1 1 78 ILE HA . 78 . HA 1 1
1059 1 2 1 1 79 LEU HG . 79 . HG 1 1
1060 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1060 1 2 1 1 79 LEU H . 79 . HN 1 1
1061 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1061 1 2 1 1 79 LEU H . 79 . HN 1 1
1062 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1062 1 2 1 1 99 ALA H . 99 . HN 1 1
1063 1 1 1 1 78 ILE HA . 78 . HA 1 1
1063 1 2 1 1 100 VAL HA . 100 . HA 1 1
1064 1 1 1 1 78 ILE HA . 78 . HA 1 1
1064 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1065 1 1 1 1 78 ILE HA . 78 . HA 1 1
1065 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1066 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1066 1 2 1 1 100 VAL H . 100 . HN 1 1
1067 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1067 1 2 1 1 100 VAL HA . 100 . HA 1 1
1068 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1068 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1069 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1069 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1070 1 1 1 1 78 ILE HA . 78 . HA 1 1
1070 1 2 1 1 101 ARG H . 101 . HN 1 1
1071 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1071 1 2 1 1 101 ARG H . 101 . HN 1 1
1072 1 1 1 1 79 LEU H . 79 . HN 1 1
1072 1 2 1 1 79 LEU HG . 79 . HG 1 1
1073 1 1 1 1 79 LEU H . 79 . HN 1 1
1073 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1074 1 1 1 1 79 LEU HA . 79 . HA 1 1
1074 1 2 1 1 79 LEU HG . 79 . HG 1 1
1075 1 1 1 1 79 LEU HA . 79 . HA 1 1
1075 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1076 1 1 1 1 79 LEU HA . 79 . HA 1 1
1076 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1077 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1077 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1078 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1078 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1079 1 1 1 1 79 LEU H . 79 . HN 1 1
1079 1 2 1 1 80 VAL H . 80 . HN 1 1
1080 1 1 1 1 79 LEU HA . 79 . HA 1 1
1080 1 2 1 1 80 VAL H . 80 . HN 1 1
1081 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1081 1 2 1 1 80 VAL H . 80 . HN 1 1
1082 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1082 1 2 1 1 82 GLY H . 82 . HN 1 1
1083 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1083 1 2 1 1 82 GLY H . 82 . HN 1 1
1084 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1084 1 2 1 1 82 GLY QA . 82 . HA# 1 1
1085 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1085 1 2 1 1 83 SER H . 83 . HN 1 1
1086 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1086 1 2 1 1 83 SER HA . 83 . HA 1 1
1087 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1087 1 2 1 1 83 SER H . 83 . HN 1 1
1088 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1088 1 2 1 1 83 SER HA . 83 . HA 1 1
1089 1 1 1 1 79 LEU HA . 79 . HA 1 1
1089 1 2 1 1 84 ARG HA . 84 . HA 1 1
1090 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1090 1 2 1 1 84 ARG HA . 84 . HA 1 1
1091 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1091 1 2 1 1 84 ARG H . 84 . HN 1 1
1092 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1092 1 2 1 1 84 ARG HA . 84 . HA 1 1
1093 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1093 1 2 1 1 84 ARG QB . 84 . HB# 1 1
1094 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1094 1 2 1 1 84 ARG QG . 84 . HG# 1 1
1095 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1095 1 2 1 1 84 ARG QD . 84 . HD# 1 1
1096 1 1 1 1 79 LEU HA . 79 . HA 1 1
1096 1 2 1 1 85 VAL H . 85 . HN 1 1
1097 1 1 1 1 79 LEU HA . 79 . HA 1 1
1097 1 2 1 1 85 VAL HB . 85 . HB 1 1
1098 1 1 1 1 79 LEU H . 79 . HN 1 1
1098 1 2 1 1 99 ALA H . 99 . HN 1 1
1099 1 1 1 1 79 LEU HA . 79 . HA 1 1
1099 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1100 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1100 1 2 1 1 99 ALA H . 99 . HN 1 1
1101 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1101 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1102 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1102 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1103 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1103 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1104 1 1 1 1 79 LEU H . 79 . HN 1 1
1104 1 2 1 1 100 VAL HA . 100 . HA 1 1
1105 1 1 1 1 79 LEU H . 79 . HN 1 1
1105 1 2 1 1 101 ARG H . 101 . HN 1 1
1106 1 1 1 1 79 LEU HG . 79 . HG 1 1
1106 1 2 1 1 101 ARG H . 101 . HN 1 1
1107 1 1 1 1 79 LEU HG . 79 . HG 1 1
1107 1 2 1 1 101 ARG HA . 101 . HA 1 1
1108 1 1 1 1 79 LEU HG . 79 . HG 1 1
1108 1 2 1 1 101 ARG QB . 101 . HB# 1 1
1109 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1109 1 2 1 1 101 ARG H . 101 . HN 1 1
1110 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1110 1 2 1 1 101 ARG HA . 101 . HA 1 1
1111 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1111 1 2 1 1 101 ARG QB . 101 . HB# 1 1
1112 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1112 1 2 1 1 101 ARG HA . 101 . HA 1 1
1113 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1113 1 2 1 1 101 ARG QB . 101 . HB# 1 1
1114 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
1114 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1115 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
1115 1 2 1 1 102 GLU H . 102 . HN 1 1
1116 1 1 1 1 80 VAL H . 80 . HN 1 1
1116 1 2 1 1 80 VAL HB . 80 . HB 1 1
1117 1 1 1 1 80 VAL H . 80 . HN 1 1
1117 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
1118 1 1 1 1 80 VAL HA . 80 . HA 1 1
1118 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1119 1 1 1 1 80 VAL HA . 80 . HA 1 1
1119 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
1120 1 1 1 1 80 VAL HA . 80 . HA 1 1
1120 1 2 1 1 81 ASP H . 81 . HN 1 1
1121 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1121 1 2 1 1 81 ASP H . 81 . HN 1 1
1122 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1122 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1123 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1123 1 2 1 1 81 ASP H . 81 . HN 1 1
1124 1 1 1 1 80 VAL HA . 80 . HA 1 1
1124 1 2 1 1 82 GLY H . 82 . HN 1 1
1125 1 1 1 1 80 VAL H . 80 . HN 1 1
1125 1 2 1 1 83 SER H . 83 . HN 1 1
1126 1 1 1 1 80 VAL H . 80 . HN 1 1
1126 1 2 1 1 83 SER QB . 83 . HB# 1 1
1127 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1127 1 2 1 1 83 SER H . 83 . HN 1 1
1128 1 1 1 1 80 VAL H . 80 . HN 1 1
1128 1 2 1 1 84 ARG HA . 84 . HA 1 1
1129 1 1 1 1 80 VAL H . 80 . HN 1 1
1129 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1130 1 1 1 1 80 VAL HA . 80 . HA 1 1
1130 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1131 1 1 1 1 80 VAL HB . 80 . HB 1 1
1131 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1132 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1132 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1133 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1133 1 2 1 1 85 VAL H . 85 . HN 1 1
1134 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1134 1 2 1 1 85 VAL HB . 85 . HB 1 1
1135 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1135 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1136 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1136 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1137 1 1 1 1 80 VAL HB . 80 . HB 1 1
1137 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1138 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1138 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1139 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1139 1 2 1 1 90 TYR QB . 90 . HB# 1 1
1140 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1140 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1141 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1141 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1142 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1142 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1143 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1143 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1144 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1144 1 2 1 1 96 GLN QB . 96 . HB# 1 1
1145 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1145 1 2 1 1 96 GLN QE . 96 . HE2# 1 1
1146 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1146 1 2 1 1 97 THR H . 97 . HN 1 1
1147 1 1 1 1 80 VAL HA . 80 . HA 1 1
1147 1 2 1 1 98 ILE HA . 98 . HA 1 1
1148 1 1 1 1 80 VAL HA . 80 . HA 1 1
1148 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1149 1 1 1 1 80 VAL HA . 80 . HA 1 1
1149 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1150 1 1 1 1 80 VAL HA . 80 . HA 1 1
1150 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1151 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1151 1 2 1 1 98 ILE HA . 98 . HA 1 1
1152 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1152 1 2 1 1 98 ILE HA . 98 . HA 1 1
1153 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1153 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1154 1 1 1 1 80 VAL HA . 80 . HA 1 1
1154 1 2 1 1 99 ALA H . 99 . HN 1 1
1155 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1155 1 2 1 1 99 ALA H . 99 . HN 1 1
1156 1 1 1 1 81 ASP H . 81 . HN 1 1
1156 1 2 1 1 81 ASP HA . 81 . HA 1 1
1157 1 1 1 1 81 ASP H . 81 . HN 1 1
1157 1 2 1 1 82 GLY H . 82 . HN 1 1
1158 1 1 1 1 81 ASP HA . 81 . HA 1 1
1158 1 2 1 1 82 GLY H . 82 . HN 1 1
1159 1 1 1 1 81 ASP H . 81 . HN 1 1
1159 1 2 1 1 83 SER H . 83 . HN 1 1
1160 1 1 1 1 81 ASP H . 81 . HN 1 1
1160 1 2 1 1 97 THR H . 97 . HN 1 1
1161 1 1 1 1 81 ASP H . 81 . HN 1 1
1161 1 2 1 1 97 THR HB . 97 . HB 1 1
1162 1 1 1 1 81 ASP HA . 81 . HA 1 1
1162 1 2 1 1 97 THR H . 97 . HN 1 1
1163 1 1 1 1 81 ASP HA . 81 . HA 1 1
1163 1 2 1 1 97 THR HB . 97 . HB 1 1
1164 1 1 1 1 82 GLY H . 82 . HN 1 1
1164 1 2 1 1 83 SER H . 83 . HN 1 1
1165 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1165 1 2 1 1 83 SER H . 83 . HN 1 1
1166 1 1 1 1 83 SER H . 83 . HN 1 1
1166 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1167 1 1 1 1 83 SER H . 83 . HN 1 1
1167 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1168 1 1 1 1 83 SER H . 83 . HN 1 1
1168 1 2 1 1 84 ARG H . 84 . HN 1 1
1169 1 1 1 1 83 SER HA . 83 . HA 1 1
1169 1 2 1 1 84 ARG H . 84 . HN 1 1
1170 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1170 1 2 1 1 84 ARG H . 84 . HN 1 1
1171 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1171 1 2 1 1 84 ARG H . 84 . HN 1 1
1172 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1172 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1173 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1173 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1174 1 1 1 1 84 ARG H . 84 . HN 1 1
1174 1 2 1 1 84 ARG QB . 84 . HB# 1 1
1175 1 1 1 1 84 ARG H . 84 . HN 1 1
1175 1 2 1 1 84 ARG QD . 84 . HD# 1 1
1176 1 1 1 1 84 ARG HA . 84 . HA 1 1
1176 1 2 1 1 84 ARG QG . 84 . HG# 1 1
1177 1 1 1 1 84 ARG QB . 84 . HB# 1 1
1177 1 2 1 1 84 ARG QD . 84 . HD# 1 1
1178 1 1 1 1 84 ARG H . 84 . HN 1 1
1178 1 2 1 1 85 VAL H . 85 . HN 1 1
1179 1 1 1 1 84 ARG HA . 84 . HA 1 1
1179 1 2 1 1 85 VAL H . 85 . HN 1 1
1180 1 1 1 1 84 ARG QB . 84 . HB# 1 1
1180 1 2 1 1 85 VAL H . 85 . HN 1 1
1181 1 1 1 1 84 ARG QG . 84 . HG# 1 1
1181 1 2 1 1 85 VAL H . 85 . HN 1 1
1182 1 1 1 1 84 ARG QB . 84 . HB# 1 1
1182 1 2 1 1 86 ASN H . 86 . HN 1 1
1183 1 1 1 1 85 VAL H . 85 . HN 1 1
1183 1 2 1 1 85 VAL HB . 85 . HB 1 1
1184 1 1 1 1 85 VAL H . 85 . HN 1 1
1184 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1185 1 1 1 1 85 VAL H . 85 . HN 1 1
1185 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1186 1 1 1 1 85 VAL HA . 85 . HA 1 1
1186 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1187 1 1 1 1 85 VAL HA . 85 . HA 1 1
1187 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1188 1 1 1 1 85 VAL HA . 85 . HA 1 1
1188 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1189 1 1 1 1 85 VAL H . 85 . HN 1 1
1189 1 2 1 1 86 ASN H . 86 . HN 1 1
1190 1 1 1 1 85 VAL HA . 85 . HA 1 1
1190 1 2 1 1 86 ASN H . 86 . HN 1 1
1191 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1191 1 2 1 1 86 ASN H . 86 . HN 1 1
1192 1 1 1 1 85 VAL HA . 85 . HA 1 1
1192 1 2 1 1 87 ILE H . 87 . HN 1 1
1193 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1193 1 2 1 1 87 ILE H . 87 . HN 1 1
1194 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1194 1 2 1 1 87 ILE HB . 87 . HB 1 1
1195 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1195 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
1196 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1196 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1197 1 1 1 1 85 VAL HB . 85 . HB 1 1
1197 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1198 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1198 1 2 1 1 90 TYR H . 90 . HN 1 1
1199 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1199 1 2 1 1 90 TYR HA . 90 . HA 1 1
1200 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1200 1 2 1 1 90 TYR QB . 90 . HB# 1 1
1201 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1201 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1202 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1202 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1203 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1203 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1204 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1204 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1205 1 1 1 1 86 ASN H . 86 . HN 1 1
1205 1 2 1 1 87 ILE H . 87 . HN 1 1
1206 1 1 1 1 86 ASN H . 86 . HN 1 1
1206 1 2 1 1 87 ILE HA . 87 . HA 1 1
1207 1 1 1 1 86 ASN H . 86 . HN 1 1
1207 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
1208 1 1 1 1 86 ASN H . 86 . HN 1 1
1208 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1209 1 1 1 1 86 ASN HA . 86 . HA 1 1
1209 1 2 1 1 87 ILE H . 87 . HN 1 1
1210 1 1 1 1 87 ILE H . 87 . HN 1 1
1210 1 2 1 1 87 ILE HB . 87 . HB 1 1
1211 1 1 1 1 87 ILE H . 87 . HN 1 1
1211 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
1212 1 1 1 1 87 ILE H . 87 . HN 1 1
1212 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1213 1 1 1 1 87 ILE HA . 87 . HA 1 1
1213 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
1214 1 1 1 1 87 ILE HA . 87 . HA 1 1
1214 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
1215 1 1 1 1 87 ILE HA . 87 . HA 1 1
1215 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1216 1 1 1 1 87 ILE HB . 87 . HB 1 1
1216 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1217 1 1 1 1 87 ILE HA . 87 . HA 1 1
1217 1 2 1 1 88 PRO QG . 88 . HG# 1 1
1218 1 1 1 1 87 ILE HA . 87 . HA 1 1
1218 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1219 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1219 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1220 1 1 1 1 87 ILE HA . 87 . HA 1 1
1220 1 2 1 1 89 SER H . 89 . HN 1 1
1221 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1221 1 2 1 1 89 SER H . 89 . HN 1 1
1222 1 1 1 1 87 ILE HB . 87 . HB 1 1
1222 1 2 1 1 90 TYR H . 90 . HN 1 1
1223 1 1 1 1 87 ILE HB . 87 . HB 1 1
1223 1 2 1 1 90 TYR HA . 90 . HA 1 1
1224 1 1 1 1 87 ILE HB . 87 . HB 1 1
1224 1 2 1 1 90 TYR QB . 90 . HB# 1 1
1225 1 1 1 1 87 ILE HB . 87 . HB 1 1
1225 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1226 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
1226 1 2 1 1 90 TYR H . 90 . HN 1 1
1227 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1227 1 2 1 1 90 TYR H . 90 . HN 1 1
1228 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1228 1 2 1 1 90 TYR HA . 90 . HA 1 1
1229 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1229 1 2 1 1 90 TYR QB . 90 . HB# 1 1
1230 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1230 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1231 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1231 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1232 1 1 1 1 88 PRO HA . 88 . HA 1 1
1232 1 2 1 1 89 SER QB . 89 . HB# 1 1
1233 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1233 1 2 1 1 89 SER H . 89 . HN 1 1
1234 1 1 1 1 88 PRO QG . 88 . HG# 1 1
1234 1 2 1 1 89 SER H . 89 . HN 1 1
1235 1 1 1 1 88 PRO QD . 88 . HD# 1 1
1235 1 2 1 1 89 SER H . 89 . HN 1 1
1236 1 1 1 1 89 SER H . 89 . HN 1 1
1236 1 2 1 1 90 TYR H . 90 . HN 1 1
1237 1 1 1 1 89 SER HA . 89 . HA 1 1
1237 1 2 1 1 90 TYR H . 90 . HN 1 1
1238 1 1 1 1 89 SER QB . 89 . HB# 1 1
1238 1 2 1 1 90 TYR H . 90 . HN 1 1
1239 1 1 1 1 90 TYR H . 90 . HN 1 1
1239 1 2 1 1 90 TYR QB . 90 . HB# 1 1
1240 1 1 1 1 90 TYR H . 90 . HN 1 1
1240 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1241 1 1 1 1 90 TYR HA . 90 . HA 1 1
1241 1 2 1 1 90 TYR QD . 90 . HD# 1 1
1242 1 1 1 1 90 TYR HA . 90 . HA 1 1
1242 1 2 1 1 90 TYR QE . 90 . HE# 1 1
1243 1 1 1 1 90 TYR H . 90 . HN 1 1
1243 1 2 1 1 91 ARG H . 91 . HN 1 1
1244 1 1 1 1 90 TYR HA . 90 . HA 1 1
1244 1 2 1 1 91 ARG H . 91 . HN 1 1
1245 1 1 1 1 90 TYR QB . 90 . HB# 1 1
1245 1 2 1 1 91 ARG H . 91 . HN 1 1
1246 1 1 1 1 90 TYR QD . 90 . HD# 1 1
1246 1 2 1 1 91 ARG H . 91 . HN 1 1
1247 1 1 1 1 90 TYR QE . 90 . HE# 1 1
1247 1 2 1 1 91 ARG QG . 91 . HG# 1 1
1248 1 1 1 1 90 TYR QD . 90 . HD# 1 1
1248 1 2 1 1 92 VAL HA . 92 . HA 1 1
1249 1 1 1 1 90 TYR QD . 90 . HD# 1 1
1249 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1250 1 1 1 1 90 TYR QE . 90 . HE# 1 1
1250 1 2 1 1 92 VAL HA . 92 . HA 1 1
1251 1 1 1 1 90 TYR QE . 90 . HE# 1 1
1251 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1252 1 1 1 1 90 TYR QE . 90 . HE# 1 1
1252 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1253 1 1 1 1 90 TYR QE . 90 . HE# 1 1
1253 1 2 1 1 93 LYS H . 93 . HN 1 1
1254 1 1 1 1 91 ARG H . 91 . HN 1 1
1254 1 2 1 1 91 ARG QB . 91 . HB# 1 1
1255 1 1 1 1 91 ARG HA . 91 . HA 1 1
1255 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1256 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1256 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1257 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1257 1 2 1 1 91 ARG HE . 91 . HE 1 1
1258 1 1 1 1 91 ARG HA . 91 . HA 1 1
1258 1 2 1 1 92 VAL H . 92 . HN 1 1
1259 1 1 1 1 91 ARG HA . 91 . HA 1 1
1259 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1260 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1260 1 2 1 1 92 VAL H . 92 . HN 1 1
1261 1 1 1 1 91 ARG QG . 91 . HG# 1 1
1261 1 2 1 1 92 VAL H . 92 . HN 1 1
1262 1 1 1 1 92 VAL H . 92 . HN 1 1
1262 1 2 1 1 92 VAL HB . 92 . HB 1 1
1263 1 1 1 1 92 VAL H . 92 . HN 1 1
1263 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1264 1 1 1 1 92 VAL H . 92 . HN 1 1
1264 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1265 1 1 1 1 92 VAL HA . 92 . HA 1 1
1265 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1266 1 1 1 1 92 VAL HA . 92 . HA 1 1
1266 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1267 1 1 1 1 92 VAL H . 92 . HN 1 1
1267 1 2 1 1 93 LYS H . 93 . HN 1 1
1268 1 1 1 1 92 VAL HA . 92 . HA 1 1
1268 1 2 1 1 93 LYS H . 93 . HN 1 1
1269 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1269 1 2 1 1 93 LYS H . 93 . HN 1 1
1270 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1270 1 2 1 1 96 GLN H . 96 . HN 1 1
1271 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1271 1 2 1 1 96 GLN HA . 96 . HA 1 1
1272 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1272 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1273 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1273 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1274 1 1 1 1 92 VAL HB . 92 . HB 1 1
1274 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1275 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1275 1 2 1 1 135 TYR QB . 135 . HB# 1 1
1276 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1276 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1277 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1277 1 2 1 1 135 TYR QE . 135 . HE# 1 1
1278 1 1 1 1 93 LYS H . 93 . HN 1 1
1278 1 2 1 1 93 LYS QG . 93 . HG# 1 1
1279 1 1 1 1 93 LYS H . 93 . HN 1 1
1279 1 2 1 1 93 LYS QD . 93 . HD# 1 1
1280 1 1 1 1 93 LYS HA . 93 . HA 1 1
1280 1 2 1 1 93 LYS QG . 93 . HG# 1 1
1281 1 1 1 1 93 LYS HA . 93 . HA 1 1
1281 1 2 1 1 94 PRO QD . 94 . HD# 1 1
1282 1 1 1 1 93 LYS QB . 93 . HB# 1 1
1282 1 2 1 1 94 PRO QD . 94 . HD# 1 1
1283 1 1 1 1 93 LYS H . 93 . HN 1 1
1283 1 2 1 1 96 GLN H . 96 . HN 1 1
1284 1 1 1 1 93 LYS H . 93 . HN 1 1
1284 1 2 1 1 96 GLN QB . 96 . HB# 1 1
1285 1 1 1 1 93 LYS H . 93 . HN 1 1
1285 1 2 1 1 96 GLN QG . 96 . HG# 1 1
1286 1 1 1 1 93 LYS HA . 93 . HA 1 1
1286 1 2 1 1 135 TYR QE . 135 . HE# 1 1
1287 1 1 1 1 94 PRO HA . 94 . HA 1 1
1287 1 2 1 1 94 PRO QD . 94 . HD# 1 1
1288 1 1 1 1 94 PRO QB . 94 . HB# 1 1
1288 1 2 1 1 94 PRO QD . 94 . HD# 1 1
1289 1 1 1 1 94 PRO HA . 94 . HA 1 1
1289 1 2 1 1 95 GLY H . 95 . HN 1 1
1290 1 1 1 1 94 PRO QB . 94 . HB# 1 1
1290 1 2 1 1 95 GLY H . 95 . HN 1 1
1291 1 1 1 1 94 PRO HA . 94 . HA 1 1
1291 1 2 1 1 96 GLN H . 96 . HN 1 1
1292 1 1 1 1 94 PRO HA . 94 . HA 1 1
1292 1 2 1 1 135 TYR H . 135 . HN 1 1
1293 1 1 1 1 94 PRO HA . 94 . HA 1 1
1293 1 2 1 1 135 TYR QB . 135 . HB# 1 1
1294 1 1 1 1 94 PRO HA . 94 . HA 1 1
1294 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1295 1 1 1 1 94 PRO QB . 94 . HB# 1 1
1295 1 2 1 1 137 ARG HA . 137 . HA 1 1
1296 1 1 1 1 94 PRO QG . 94 . HG# 1 1
1296 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1297 1 1 1 1 94 PRO QD . 94 . HD# 1 1
1297 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1298 1 1 1 1 95 GLY H . 95 . HN 1 1
1298 1 2 1 1 96 GLN H . 96 . HN 1 1
1299 1 1 1 1 95 GLY H . 95 . HN 1 1
1299 1 2 1 1 96 GLN QG . 96 . HG# 1 1
1300 1 1 1 1 95 GLY QA . 95 . HA# 1 1
1300 1 2 1 1 96 GLN H . 96 . HN 1 1
1301 1 1 1 1 95 GLY H . 95 . HN 1 1
1301 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1302 1 1 1 1 95 GLY QA . 95 . HA# 1 1
1302 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1303 1 1 1 1 95 GLY H . 95 . HN 1 1
1303 1 2 1 1 136 THR HA . 136 . HA 1 1
1304 1 1 1 1 96 GLN H . 96 . HN 1 1
1304 1 2 1 1 96 GLN QG . 96 . HG# 1 1
1305 1 1 1 1 96 GLN HA . 96 . HA 1 1
1305 1 2 1 1 96 GLN QG . 96 . HG# 1 1
1306 1 1 1 1 96 GLN H . 96 . HN 1 1
1306 1 2 1 1 97 THR H . 97 . HN 1 1
1307 1 1 1 1 96 GLN HA . 96 . HA 1 1
1307 1 2 1 1 97 THR H . 97 . HN 1 1
1308 1 1 1 1 96 GLN QB . 96 . HB# 1 1
1308 1 2 1 1 97 THR H . 97 . HN 1 1
1309 1 1 1 1 96 GLN QG . 96 . HG# 1 1
1309 1 2 1 1 97 THR H . 97 . HN 1 1
1310 1 1 1 1 96 GLN H . 96 . HN 1 1
1310 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1311 1 1 1 1 97 THR H . 97 . HN 1 1
1311 1 2 1 1 97 THR HB . 97 . HB 1 1
1312 1 1 1 1 97 THR H . 97 . HN 1 1
1312 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1313 1 1 1 1 97 THR HA . 97 . HA 1 1
1313 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1314 1 1 1 1 97 THR H . 97 . HN 1 1
1314 1 2 1 1 98 ILE H . 98 . HN 1 1
1315 1 1 1 1 97 THR HA . 97 . HA 1 1
1315 1 2 1 1 98 ILE H . 98 . HN 1 1
1316 1 1 1 1 97 THR HA . 97 . HA 1 1
1316 1 2 1 1 98 ILE HB . 98 . HB 1 1
1317 1 1 1 1 97 THR HB . 97 . HB 1 1
1317 1 2 1 1 98 ILE H . 98 . HN 1 1
1318 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1318 1 2 1 1 98 ILE H . 98 . HN 1 1
1319 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1319 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1320 1 1 1 1 97 THR HB . 97 . HB 1 1
1320 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1321 1 1 1 1 97 THR HB . 97 . HB 1 1
1321 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1322 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1322 1 2 1 1 132 GLU HA . 132 . HA 1 1
1323 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1323 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1324 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1324 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1325 1 1 1 1 97 THR HA . 97 . HA 1 1
1325 1 2 1 1 133 GLY H . 133 . HN 1 1
1326 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1326 1 2 1 1 133 GLY H . 133 . HN 1 1
1327 1 1 1 1 97 THR HA . 97 . HA 1 1
1327 1 2 1 1 134 THR HA . 134 . HA 1 1
1328 1 1 1 1 97 THR HA . 97 . HA 1 1
1328 1 2 1 1 134 THR HB . 134 . HB 1 1
1329 1 1 1 1 97 THR HA . 97 . HA 1 1
1329 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1330 1 1 1 1 97 THR HB . 97 . HB 1 1
1330 1 2 1 1 134 THR HA . 134 . HA 1 1
1331 1 1 1 1 97 THR HB . 97 . HB 1 1
1331 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1332 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1332 1 2 1 1 134 THR H . 134 . HN 1 1
1333 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1333 1 2 1 1 134 THR HA . 134 . HA 1 1
1334 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1334 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1335 1 1 1 1 97 THR H . 97 . HN 1 1
1335 1 2 1 1 135 TYR H . 135 . HN 1 1
1336 1 1 1 1 97 THR HA . 97 . HA 1 1
1336 1 2 1 1 135 TYR H . 135 . HN 1 1
1337 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1337 1 2 1 1 135 TYR H . 135 . HN 1 1
1338 1 1 1 1 98 ILE H . 98 . HN 1 1
1338 1 2 1 1 98 ILE HB . 98 . HB 1 1
1339 1 1 1 1 98 ILE H . 98 . HN 1 1
1339 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1340 1 1 1 1 98 ILE H . 98 . HN 1 1
1340 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1341 1 1 1 1 98 ILE H . 98 . HN 1 1
1341 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1342 1 1 1 1 98 ILE HA . 98 . HA 1 1
1342 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
1343 1 1 1 1 98 ILE HA . 98 . HA 1 1
1343 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1344 1 1 1 1 98 ILE HA . 98 . HA 1 1
1344 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1345 1 1 1 1 98 ILE HB . 98 . HB 1 1
1345 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
1346 1 1 1 1 98 ILE H . 98 . HN 1 1
1346 1 2 1 1 99 ALA H . 99 . HN 1 1
1347 1 1 1 1 98 ILE HA . 98 . HA 1 1
1347 1 2 1 1 99 ALA H . 99 . HN 1 1
1348 1 1 1 1 98 ILE HA . 98 . HA 1 1
1348 1 2 1 1 99 ALA HA . 99 . HA 1 1
1349 1 1 1 1 98 ILE HA . 98 . HA 1 1
1349 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1350 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1350 1 2 1 1 99 ALA H . 99 . HN 1 1
1351 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1351 1 2 1 1 99 ALA HA . 99 . HA 1 1
1352 1 1 1 1 98 ILE H . 98 . HN 1 1
1352 1 2 1 1 133 GLY H . 133 . HN 1 1
1353 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1353 1 2 1 1 133 GLY H . 133 . HN 1 1
1354 1 1 1 1 98 ILE H . 98 . HN 1 1
1354 1 2 1 1 134 THR HA . 134 . HA 1 1
1355 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
1355 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1356 1 1 1 1 99 ALA H . 99 . HN 1 1
1356 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1357 1 1 1 1 99 ALA H . 99 . HN 1 1
1357 1 2 1 1 100 VAL H . 100 . HN 1 1
1358 1 1 1 1 99 ALA HA . 99 . HA 1 1
1358 1 2 1 1 100 VAL H . 100 . HN 1 1
1359 1 1 1 1 99 ALA HA . 99 . HA 1 1
1359 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1360 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1360 1 2 1 1 100 VAL H . 100 . HN 1 1
1361 1 1 1 1 99 ALA HA . 99 . HA 1 1
1361 1 2 1 1 132 GLU HA . 132 . HA 1 1
1362 1 1 1 1 99 ALA HA . 99 . HA 1 1
1362 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1363 1 1 1 1 99 ALA HA . 99 . HA 1 1
1363 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1364 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1364 1 2 1 1 132 GLU HA . 132 . HA 1 1
1365 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1365 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1366 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1366 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1367 1 1 1 1 99 ALA H . 99 . HN 1 1
1367 1 2 1 1 133 GLY H . 133 . HN 1 1
1368 1 1 1 1 99 ALA HA . 99 . HA 1 1
1368 1 2 1 1 133 GLY H . 133 . HN 1 1
1369 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1369 1 2 1 1 133 GLY H . 133 . HN 1 1
1370 1 1 1 1 100 VAL H . 100 . HN 1 1
1370 1 2 1 1 100 VAL HB . 100 . HB 1 1
1371 1 1 1 1 100 VAL H . 100 . HN 1 1
1371 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1372 1 1 1 1 100 VAL HA . 100 . HA 1 1
1372 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1373 1 1 1 1 100 VAL HA . 100 . HA 1 1
1373 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1374 1 1 1 1 100 VAL H . 100 . HN 1 1
1374 1 2 1 1 101 ARG H . 101 . HN 1 1
1375 1 1 1 1 100 VAL HA . 100 . HA 1 1
1375 1 2 1 1 101 ARG H . 101 . HN 1 1
1376 1 1 1 1 100 VAL QG . 100 . HG* 1 1
1376 1 2 1 1 101 ARG H . 101 . HN 1 1
1377 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1377 1 2 1 1 101 ARG H . 101 . HN 1 1
1378 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1378 1 2 1 1 101 ARG H . 101 . HN 1 1
1379 1 1 1 1 100 VAL QG . 100 . HG* 1 1
1379 1 2 1 1 104 SER H . 104 . HN 1 1
1380 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1380 1 2 1 1 104 SER HB3 . 104 . HB1 1 1
1381 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1381 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
1382 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1382 1 2 1 1 105 ARG H . 105 . HN 1 1
1383 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1383 1 2 1 1 105 ARG HA . 105 . HA 1 1
1384 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1384 1 2 1 1 105 ARG QG . 105 . HG# 1 1
1385 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1385 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1386 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1386 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1387 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1387 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1388 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1388 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1389 1 1 1 1 100 VAL H . 100 . HN 1 1
1389 1 2 1 1 131 MET QB . 131 . HB# 1 1
1390 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1390 1 2 1 1 131 MET QB . 131 . HB# 1 1
1391 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1391 1 2 1 1 131 MET ME . 131 . HE# 1 1
1392 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1392 1 2 1 1 131 MET HA . 131 . HA 1 1
1393 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1393 1 2 1 1 131 MET QB . 131 . HB# 1 1
1394 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1394 1 2 1 1 131 MET QG . 131 . HG# 1 1
1395 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1395 1 2 1 1 131 MET ME . 131 . HE# 1 1
1396 1 1 1 1 100 VAL H . 100 . HN 1 1
1396 1 2 1 1 132 GLU HA . 132 . HA 1 1
1397 1 1 1 1 101 ARG H . 101 . HN 1 1
1397 1 2 1 1 101 ARG QG . 101 . HG# 1 1
1398 1 1 1 1 101 ARG H . 101 . HN 1 1
1398 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1399 1 1 1 1 101 ARG HA . 101 . HA 1 1
1399 1 2 1 1 101 ARG QG . 101 . HG# 1 1
1400 1 1 1 1 101 ARG HA . 101 . HA 1 1
1400 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1401 1 1 1 1 101 ARG QB . 101 . HB# 1 1
1401 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1402 1 1 1 1 101 ARG HA . 101 . HA 1 1
1402 1 2 1 1 102 GLU H . 102 . HN 1 1
1403 1 1 1 1 101 ARG HA . 101 . HA 1 1
1403 1 2 1 1 102 GLU HA . 102 . HA 1 1
1404 1 1 1 1 101 ARG QB . 101 . HB# 1 1
1404 1 2 1 1 102 GLU H . 102 . HN 1 1
1405 1 1 1 1 101 ARG QG . 101 . HG# 1 1
1405 1 2 1 1 102 GLU H . 102 . HN 1 1
1406 1 1 1 1 101 ARG QD . 101 . HD# 1 1
1406 1 2 1 1 102 GLU H . 102 . HN 1 1
1407 1 1 1 1 101 ARG H . 101 . HN 1 1
1407 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
1408 1 1 1 1 101 ARG QG . 101 . HG# 1 1
1408 1 2 1 1 104 SER H . 104 . HN 1 1
1409 1 1 1 1 101 ARG QG . 101 . HG# 1 1
1409 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
1410 1 1 1 1 102 GLU H . 102 . HN 1 1
1410 1 2 1 1 102 GLU QB . 102 . HB# 1 1
1411 1 1 1 1 102 GLU H . 102 . HN 1 1
1411 1 2 1 1 102 GLU QG . 102 . HG# 1 1
1412 1 1 1 1 102 GLU HA . 102 . HA 1 1
1412 1 2 1 1 102 GLU QG . 102 . HG# 1 1
1413 1 1 1 1 102 GLU H . 102 . HN 1 1
1413 1 2 1 1 103 LYS H . 103 . HN 1 1
1414 1 1 1 1 102 GLU HA . 102 . HA 1 1
1414 1 2 1 1 103 LYS H . 103 . HN 1 1
1415 1 1 1 1 102 GLU QB . 102 . HB# 1 1
1415 1 2 1 1 103 LYS H . 103 . HN 1 1
1416 1 1 1 1 102 GLU QB . 102 . HB# 1 1
1416 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1417 1 1 1 1 102 GLU QG . 102 . HG# 1 1
1417 1 2 1 1 103 LYS H . 103 . HN 1 1
1418 1 1 1 1 102 GLU HA . 102 . HA 1 1
1418 1 2 1 1 104 SER H . 104 . HN 1 1
1419 1 1 1 1 102 GLU HA . 102 . HA 1 1
1419 1 2 1 1 105 ARG QB . 105 . HB# 1 1
1420 1 1 1 1 102 GLU HA . 102 . HA 1 1
1420 1 2 1 1 105 ARG QG . 105 . HG# 1 1
1421 1 1 1 1 102 GLU HA . 102 . HA 1 1
1421 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1422 1 1 1 1 102 GLU HA . 102 . HA 1 1
1422 1 2 1 1 105 ARG HE . 105 . HE 1 1
1423 1 1 1 1 102 GLU QG . 102 . HG# 1 1
1423 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1424 1 1 1 1 103 LYS H . 103 . HN 1 1
1424 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1425 1 1 1 1 103 LYS H . 103 . HN 1 1
1425 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1426 1 1 1 1 103 LYS H . 103 . HN 1 1
1426 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1427 1 1 1 1 103 LYS HA . 103 . HA 1 1
1427 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1428 1 1 1 1 103 LYS HA . 103 . HA 1 1
1428 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1429 1 1 1 1 103 LYS HA . 103 . HA 1 1
1429 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1430 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1430 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1431 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1431 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1432 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1432 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1433 1 1 1 1 103 LYS H . 103 . HN 1 1
1433 1 2 1 1 104 SER H . 104 . HN 1 1
1434 1 1 1 1 103 LYS HA . 103 . HA 1 1
1434 1 2 1 1 104 SER H . 104 . HN 1 1
1435 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1435 1 2 1 1 104 SER H . 104 . HN 1 1
1436 1 1 1 1 103 LYS QG . 103 . HG# 1 1
1436 1 2 1 1 104 SER H . 104 . HN 1 1
1437 1 1 1 1 104 SER H . 104 . HN 1 1
1437 1 2 1 1 104 SER HB3 . 104 . HB1 1 1
1438 1 1 1 1 104 SER H . 104 . HN 1 1
1438 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
1439 1 1 1 1 104 SER H . 104 . HN 1 1
1439 1 2 1 1 105 ARG H . 105 . HN 1 1
1440 1 1 1 1 104 SER HA . 104 . HA 1 1
1440 1 2 1 1 105 ARG H . 105 . HN 1 1
1441 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
1441 1 2 1 1 105 ARG H . 105 . HN 1 1
1442 1 1 1 1 104 SER HA . 104 . HA 1 1
1442 1 2 1 1 106 ASN H . 106 . HN 1 1
1443 1 1 1 1 104 SER HA . 104 . HA 1 1
1443 1 2 1 1 107 LEU H . 107 . HN 1 1
1444 1 1 1 1 104 SER HA . 104 . HA 1 1
1444 1 2 1 1 107 LEU HG . 107 . HG 1 1
1445 1 1 1 1 104 SER HA . 104 . HA 1 1
1445 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1446 1 1 1 1 104 SER HA . 104 . HA 1 1
1446 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1447 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
1447 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1448 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
1448 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1449 1 1 1 1 105 ARG H . 105 . HN 1 1
1449 1 2 1 1 105 ARG QB . 105 . HB# 1 1
1450 1 1 1 1 105 ARG H . 105 . HN 1 1
1450 1 2 1 1 105 ARG QG . 105 . HG# 1 1
1451 1 1 1 1 105 ARG H . 105 . HN 1 1
1451 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1452 1 1 1 1 105 ARG HA . 105 . HA 1 1
1452 1 2 1 1 105 ARG QG . 105 . HG# 1 1
1453 1 1 1 1 105 ARG HA . 105 . HA 1 1
1453 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1454 1 1 1 1 105 ARG QB . 105 . HB# 1 1
1454 1 2 1 1 105 ARG QD . 105 . HD# 1 1
1455 1 1 1 1 105 ARG QB . 105 . HB# 1 1
1455 1 2 1 1 105 ARG HE . 105 . HE 1 1
1456 1 1 1 1 105 ARG H . 105 . HN 1 1
1456 1 2 1 1 106 ASN H . 106 . HN 1 1
1457 1 1 1 1 105 ARG HA . 105 . HA 1 1
1457 1 2 1 1 106 ASN H . 106 . HN 1 1
1458 1 1 1 1 105 ARG HA . 105 . HA 1 1
1458 1 2 1 1 106 ASN HA . 106 . HA 1 1
1459 1 1 1 1 105 ARG QB . 105 . HB# 1 1
1459 1 2 1 1 106 ASN H . 106 . HN 1 1
1460 1 1 1 1 105 ARG QG . 105 . HG# 1 1
1460 1 2 1 1 106 ASN H . 106 . HN 1 1
1461 1 1 1 1 105 ARG HA . 105 . HA 1 1
1461 1 2 1 1 107 LEU H . 107 . HN 1 1
1462 1 1 1 1 105 ARG HA . 105 . HA 1 1
1462 1 2 1 1 131 MET ME . 131 . HE# 1 1
1463 1 1 1 1 105 ARG QD . 105 . HD# 1 1
1463 1 2 1 1 131 MET ME . 131 . HE# 1 1
1464 1 1 1 1 106 ASN H . 106 . HN 1 1
1464 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1465 1 1 1 1 106 ASN H . 106 . HN 1 1
1465 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
1466 1 1 1 1 106 ASN H . 106 . HN 1 1
1466 1 2 1 1 107 LEU H . 107 . HN 1 1
1467 1 1 1 1 106 ASN H . 106 . HN 1 1
1467 1 2 1 1 107 LEU HA . 107 . HA 1 1
1468 1 1 1 1 106 ASN H . 106 . HN 1 1
1468 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1469 1 1 1 1 106 ASN H . 106 . HN 1 1
1469 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1470 1 1 1 1 106 ASN HA . 106 . HA 1 1
1470 1 2 1 1 107 LEU H . 107 . HN 1 1
1471 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
1471 1 2 1 1 107 LEU H . 107 . HN 1 1
1472 1 1 1 1 106 ASN HA . 106 . HA 1 1
1472 1 2 1 1 111 LYS QB . 111 . HB# 1 1
1473 1 1 1 1 106 ASN HA . 106 . HA 1 1
1473 1 2 1 1 111 LYS QG . 111 . HG# 1 1
1474 1 1 1 1 106 ASN HA . 106 . HA 1 1
1474 1 2 1 1 111 LYS QD . 111 . HD# 1 1
1475 1 1 1 1 106 ASN HA . 106 . HA 1 1
1475 1 2 1 1 111 LYS QE . 111 . HE# 1 1
1476 1 1 1 1 107 LEU H . 107 . HN 1 1
1476 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1477 1 1 1 1 107 LEU H . 107 . HN 1 1
1477 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1478 1 1 1 1 107 LEU H . 107 . HN 1 1
1478 1 2 1 1 107 LEU HG . 107 . HG 1 1
1479 1 1 1 1 107 LEU H . 107 . HN 1 1
1479 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1480 1 1 1 1 107 LEU H . 107 . HN 1 1
1480 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1481 1 1 1 1 107 LEU H . 107 . HN 1 1
1481 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1482 1 1 1 1 107 LEU HA . 107 . HA 1 1
1482 1 2 1 1 107 LEU HG . 107 . HG 1 1
1483 1 1 1 1 107 LEU HA . 107 . HA 1 1
1483 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1484 1 1 1 1 107 LEU HA . 107 . HA 1 1
1484 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1485 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1485 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1486 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1486 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1487 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1487 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1488 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1488 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1489 1 1 1 1 107 LEU H . 107 . HN 1 1
1489 1 2 1 1 108 GLN H . 108 . HN 1 1
1490 1 1 1 1 107 LEU HA . 107 . HA 1 1
1490 1 2 1 1 108 GLN H . 108 . HN 1 1
1491 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1491 1 2 1 1 108 GLN H . 108 . HN 1 1
1492 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1
1492 1 2 1 1 108 GLN H . 108 . HN 1 1
1493 1 1 1 1 107 LEU HA . 107 . HA 1 1
1493 1 2 1 1 109 VAL H . 109 . HN 1 1
1494 1 1 1 1 107 LEU HA . 107 . HA 1 1
1494 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1495 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1495 1 2 1 1 109 VAL H . 109 . HN 1 1
1496 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1496 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1497 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1497 1 2 1 1 109 VAL H . 109 . HN 1 1
1498 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1498 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1499 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1
1499 1 2 1 1 109 VAL H . 109 . HN 1 1
1500 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1
1500 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1501 1 1 1 1 107 LEU H . 107 . HN 1 1
1501 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1502 1 1 1 1 107 LEU QB . 107 . HB# 1 1
1502 1 2 1 1 110 ILE H . 110 . HN 1 1
1503 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1503 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1504 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1504 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1505 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1505 1 2 1 1 110 ILE H . 110 . HN 1 1
1506 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1506 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1507 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1
1507 1 2 1 1 110 ILE H . 110 . HN 1 1
1508 1 1 1 1 108 GLN H . 108 . HN 1 1
1508 1 2 1 1 108 GLN QB . 108 . HB# 1 1
1509 1 1 1 1 108 GLN H . 108 . HN 1 1
1509 1 2 1 1 108 GLN QG . 108 . HG# 1 1
1510 1 1 1 1 108 GLN HA . 108 . HA 1 1
1510 1 2 1 1 108 GLN QG . 108 . HG# 1 1
1511 1 1 1 1 108 GLN H . 108 . HN 1 1
1511 1 2 1 1 109 VAL H . 109 . HN 1 1
1512 1 1 1 1 108 GLN H . 108 . HN 1 1
1512 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1513 1 1 1 1 108 GLN HA . 108 . HA 1 1
1513 1 2 1 1 109 VAL H . 109 . HN 1 1
1514 1 1 1 1 108 GLN QB . 108 . HB# 1 1
1514 1 2 1 1 109 VAL H . 109 . HN 1 1
1515 1 1 1 1 108 GLN QG . 108 . HG# 1 1
1515 1 2 1 1 109 VAL H . 109 . HN 1 1
1516 1 1 1 1 108 GLN QG . 108 . HG# 1 1
1516 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1517 1 1 1 1 108 GLN HA . 108 . HA 1 1
1517 1 2 1 1 110 ILE H . 110 . HN 1 1
1518 1 1 1 1 109 VAL H . 109 . HN 1 1
1518 1 2 1 1 109 VAL HB . 109 . HB 1 1
1519 1 1 1 1 109 VAL H . 109 . HN 1 1
1519 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1520 1 1 1 1 109 VAL HA . 109 . HA 1 1
1520 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1521 1 1 1 1 109 VAL H . 109 . HN 1 1
1521 1 2 1 1 110 ILE H . 110 . HN 1 1
1522 1 1 1 1 109 VAL HB . 109 . HB 1 1
1522 1 2 1 1 110 ILE H . 110 . HN 1 1
1523 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1523 1 2 1 1 110 ILE H . 110 . HN 1 1
1524 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1524 1 2 1 1 110 ILE HA . 110 . HA 1 1
1525 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1525 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1526 1 1 1 1 109 VAL HA . 109 . HA 1 1
1526 1 2 1 1 112 GLU H . 112 . HN 1 1
1527 1 1 1 1 109 VAL HA . 109 . HA 1 1
1527 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1528 1 1 1 1 109 VAL HA . 109 . HA 1 1
1528 1 2 1 1 113 ALA H . 113 . HN 1 1
1529 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1529 1 2 1 1 113 ALA MB . 113 . HB# 1 1
1530 1 1 1 1 110 ILE H . 110 . HN 1 1
1530 1 2 1 1 110 ILE HB . 110 . HB 1 1
1531 1 1 1 1 110 ILE H . 110 . HN 1 1
1531 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1532 1 1 1 1 110 ILE H . 110 . HN 1 1
1532 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1533 1 1 1 1 110 ILE H . 110 . HN 1 1
1533 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1534 1 1 1 1 110 ILE HA . 110 . HA 1 1
1534 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1535 1 1 1 1 110 ILE HA . 110 . HA 1 1
1535 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1536 1 1 1 1 110 ILE HA . 110 . HA 1 1
1536 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1537 1 1 1 1 110 ILE HB . 110 . HB 1 1
1537 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1538 1 1 1 1 110 ILE H . 110 . HN 1 1
1538 1 2 1 1 111 LYS H . 111 . HN 1 1
1539 1 1 1 1 110 ILE HA . 110 . HA 1 1
1539 1 2 1 1 111 LYS H . 111 . HN 1 1
1540 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1540 1 2 1 1 111 LYS H . 111 . HN 1 1
1541 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1541 1 2 1 1 111 LYS HA . 111 . HA 1 1
1542 1 1 1 1 110 ILE H . 110 . HN 1 1
1542 1 2 1 1 112 GLU H . 112 . HN 1 1
1543 1 1 1 1 110 ILE HA . 110 . HA 1 1
1543 1 2 1 1 113 ALA H . 113 . HN 1 1
1544 1 1 1 1 110 ILE HA . 110 . HA 1 1
1544 1 2 1 1 113 ALA MB . 113 . HB# 1 1
1545 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1545 1 2 1 1 113 ALA H . 113 . HN 1 1
1546 1 1 1 1 110 ILE HB . 110 . HB 1 1
1546 1 2 1 1 131 MET ME . 131 . HE# 1 1
1547 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1547 1 2 1 1 131 MET ME . 131 . HE# 1 1
1548 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1548 1 2 1 1 131 MET ME . 131 . HE# 1 1
1549 1 1 1 1 111 LYS H . 111 . HN 1 1
1549 1 2 1 1 111 LYS QB . 111 . HB# 1 1
1550 1 1 1 1 111 LYS H . 111 . HN 1 1
1550 1 2 1 1 111 LYS QG . 111 . HG# 1 1
1551 1 1 1 1 111 LYS H . 111 . HN 1 1
1551 1 2 1 1 111 LYS QD . 111 . HD# 1 1
1552 1 1 1 1 111 LYS HA . 111 . HA 1 1
1552 1 2 1 1 111 LYS QG . 111 . HG# 1 1
1553 1 1 1 1 111 LYS HA . 111 . HA 1 1
1553 1 2 1 1 111 LYS QD . 111 . HD# 1 1
1554 1 1 1 1 111 LYS HA . 111 . HA 1 1
1554 1 2 1 1 111 LYS QE . 111 . HE# 1 1
1555 1 1 1 1 111 LYS QB . 111 . HB# 1 1
1555 1 2 1 1 111 LYS QD . 111 . HD# 1 1
1556 1 1 1 1 111 LYS QB . 111 . HB# 1 1
1556 1 2 1 1 111 LYS QE . 111 . HE# 1 1
1557 1 1 1 1 111 LYS QE . 111 . HE# 1 1
1557 1 2 1 1 111 LYS QG . 111 . HG# 1 1
1558 1 1 1 1 111 LYS H . 111 . HN 1 1
1558 1 2 1 1 112 GLU H . 112 . HN 1 1
1559 1 1 1 1 111 LYS HA . 111 . HA 1 1
1559 1 2 1 1 112 GLU H . 112 . HN 1 1
1560 1 1 1 1 111 LYS QB . 111 . HB# 1 1
1560 1 2 1 1 112 GLU H . 112 . HN 1 1
1561 1 1 1 1 111 LYS QG . 111 . HG# 1 1
1561 1 2 1 1 112 GLU H . 112 . HN 1 1
1562 1 1 1 1 111 LYS HA . 111 . HA 1 1
1562 1 2 1 1 114 LEU H . 114 . HN 1 1
1563 1 1 1 1 111 LYS HA . 111 . HA 1 1
1563 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1564 1 1 1 1 111 LYS HA . 111 . HA 1 1
1564 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1565 1 1 1 1 111 LYS QG . 111 . HG# 1 1
1565 1 2 1 1 131 MET ME . 131 . HE# 1 1
1566 1 1 1 1 111 LYS QE . 111 . HE# 1 1
1566 1 2 1 1 131 MET ME . 131 . HE# 1 1
1567 1 1 1 1 112 GLU H . 112 . HN 1 1
1567 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1568 1 1 1 1 112 GLU H . 112 . HN 1 1
1568 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1569 1 1 1 1 112 GLU HA . 112 . HA 1 1
1569 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1570 1 1 1 1 112 GLU H . 112 . HN 1 1
1570 1 2 1 1 113 ALA H . 113 . HN 1 1
1571 1 1 1 1 112 GLU H . 112 . HN 1 1
1571 1 2 1 1 113 ALA MB . 113 . HB# 1 1
1572 1 1 1 1 112 GLU HA . 112 . HA 1 1
1572 1 2 1 1 113 ALA H . 113 . HN 1 1
1573 1 1 1 1 112 GLU QB . 112 . HB# 1 1
1573 1 2 1 1 113 ALA H . 113 . HN 1 1
1574 1 1 1 1 112 GLU QG . 112 . HG# 1 1
1574 1 2 1 1 113 ALA H . 113 . HN 1 1
1575 1 1 1 1 112 GLU HA . 112 . HA 1 1
1575 1 2 1 1 115 GLU H . 115 . HN 1 1
1576 1 1 1 1 113 ALA H . 113 . HN 1 1
1576 1 2 1 1 113 ALA MB . 113 . HB# 1 1
1577 1 1 1 1 113 ALA H . 113 . HN 1 1
1577 1 2 1 1 114 LEU H . 114 . HN 1 1
1578 1 1 1 1 113 ALA HA . 113 . HA 1 1
1578 1 2 1 1 114 LEU H . 114 . HN 1 1
1579 1 1 1 1 113 ALA MB . 113 . HB# 1 1
1579 1 2 1 1 114 LEU H . 114 . HN 1 1
1580 1 1 1 1 113 ALA MB . 113 . HB# 1 1
1580 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1581 1 1 1 1 113 ALA HA . 113 . HA 1 1
1581 1 2 1 1 115 GLU H . 115 . HN 1 1
1582 1 1 1 1 113 ALA HA . 113 . HA 1 1
1582 1 2 1 1 116 ALA H . 116 . HN 1 1
1583 1 1 1 1 113 ALA HA . 113 . HA 1 1
1583 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1584 1 1 1 1 114 LEU H . 114 . HN 1 1
1584 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1585 1 1 1 1 114 LEU H . 114 . HN 1 1
1585 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1586 1 1 1 1 114 LEU H . 114 . HN 1 1
1586 1 2 1 1 114 LEU HG . 114 . HG 1 1
1587 1 1 1 1 114 LEU H . 114 . HN 1 1
1587 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1588 1 1 1 1 114 LEU H . 114 . HN 1 1
1588 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1589 1 1 1 1 114 LEU HA . 114 . HA 1 1
1589 1 2 1 1 114 LEU HG . 114 . HG 1 1
1590 1 1 1 1 114 LEU HA . 114 . HA 1 1
1590 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1591 1 1 1 1 114 LEU HA . 114 . HA 1 1
1591 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1592 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1592 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1593 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1593 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1594 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1594 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1595 1 1 1 1 114 LEU H . 114 . HN 1 1
1595 1 2 1 1 115 GLU H . 115 . HN 1 1
1596 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1596 1 2 1 1 115 GLU H . 115 . HN 1 1
1597 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1597 1 2 1 1 115 GLU H . 115 . HN 1 1
1598 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
1598 1 2 1 1 115 GLU H . 115 . HN 1 1
1599 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1599 1 2 1 1 116 ALA H . 116 . HN 1 1
1600 1 1 1 1 114 LEU HA . 114 . HA 1 1
1600 1 2 1 1 117 ASN H . 117 . HN 1 1
1601 1 1 1 1 114 LEU HA . 114 . HA 1 1
1601 1 2 1 1 117 ASN QB . 117 . HB# 1 1
1602 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1602 1 2 1 1 128 PRO HA . 128 . HA 1 1
1603 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
1603 1 2 1 1 131 MET QG . 131 . HG# 1 1
1604 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
1604 1 2 1 1 131 MET ME . 131 . HE# 1 1
1605 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1605 1 2 1 1 131 MET QG . 131 . HG# 1 1
1606 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1606 1 2 1 1 131 MET ME . 131 . HE# 1 1
1607 1 1 1 1 115 GLU H . 115 . HN 1 1
1607 1 2 1 1 115 GLU QB . 115 . HB# 1 1
1608 1 1 1 1 115 GLU H . 115 . HN 1 1
1608 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1609 1 1 1 1 115 GLU HA . 115 . HA 1 1
1609 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1610 1 1 1 1 115 GLU H . 115 . HN 1 1
1610 1 2 1 1 116 ALA H . 116 . HN 1 1
1611 1 1 1 1 115 GLU H . 115 . HN 1 1
1611 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1612 1 1 1 1 115 GLU HA . 115 . HA 1 1
1612 1 2 1 1 116 ALA H . 116 . HN 1 1
1613 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1613 1 2 1 1 116 ALA H . 116 . HN 1 1
1614 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1614 1 2 1 1 116 ALA HA . 116 . HA 1 1
1615 1 1 1 1 115 GLU QG . 115 . HG# 1 1
1615 1 2 1 1 116 ALA H . 116 . HN 1 1
1616 1 1 1 1 115 GLU HA . 115 . HA 1 1
1616 1 2 1 1 117 ASN H . 117 . HN 1 1
1617 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1617 1 2 1 1 117 ASN H . 117 . HN 1 1
1618 1 1 1 1 116 ALA H . 116 . HN 1 1
1618 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1619 1 1 1 1 116 ALA H . 116 . HN 1 1
1619 1 2 1 1 117 ASN H . 117 . HN 1 1
1620 1 1 1 1 116 ALA H . 116 . HN 1 1
1620 1 2 1 1 117 ASN HA . 117 . HA 1 1
1621 1 1 1 1 116 ALA H . 116 . HN 1 1
1621 1 2 1 1 117 ASN QB . 117 . HB# 1 1
1622 1 1 1 1 116 ALA HA . 116 . HA 1 1
1622 1 2 1 1 117 ASN H . 117 . HN 1 1
1623 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1623 1 2 1 1 117 ASN H . 117 . HN 1 1
1624 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1624 1 2 1 1 117 ASN HA . 117 . HA 1 1
1625 1 1 1 1 117 ASN H . 117 . HN 1 1
1625 1 2 1 1 117 ASN QB . 117 . HB# 1 1
1626 1 1 1 1 117 ASN H . 117 . HN 1 1
1626 1 2 1 1 118 ASN H . 118 . HN 1 1
1627 1 1 1 1 117 ASN HA . 117 . HA 1 1
1627 1 2 1 1 118 ASN H . 118 . HN 1 1
1628 1 1 1 1 117 ASN QD . 117 . HD2# 1 1
1628 1 2 1 1 119 TYR H . 119 . HN 1 1
1629 1 1 1 1 118 ASN H . 118 . HN 1 1
1629 1 2 1 1 118 ASN QB . 118 . HB# 1 1
1630 1 1 1 1 118 ASN H . 118 . HN 1 1
1630 1 2 1 1 118 ASN QD . 118 . HD2# 1 1
1631 1 1 1 1 118 ASN H . 118 . HN 1 1
1631 1 2 1 1 119 TYR H . 119 . HN 1 1
1632 1 1 1 1 118 ASN HA . 118 . HA 1 1
1632 1 2 1 1 119 TYR H . 119 . HN 1 1
1633 1 1 1 1 119 TYR H . 119 . HN 1 1
1633 1 2 1 1 119 TYR QB . 119 . HB# 1 1
1634 1 1 1 1 119 TYR H . 119 . HN 1 1
1634 1 2 1 1 119 TYR QD . 119 . HD# 1 1
1635 1 1 1 1 119 TYR HA . 119 . HA 1 1
1635 1 2 1 1 119 TYR QD . 119 . HD# 1 1
1636 1 1 1 1 119 TYR HA . 119 . HA 1 1
1636 1 2 1 1 119 TYR QE . 119 . HE# 1 1
1637 1 1 1 1 119 TYR HA . 119 . HA 1 1
1637 1 2 1 1 120 ILE H . 120 . HN 1 1
1638 1 1 1 1 119 TYR QB . 119 . HB# 1 1
1638 1 2 1 1 120 ILE H . 120 . HN 1 1
1639 1 1 1 1 119 TYR QD . 119 . HD# 1 1
1639 1 2 1 1 120 ILE H . 120 . HN 1 1
1640 1 1 1 1 119 TYR QE . 119 . HE# 1 1
1640 1 2 1 1 121 PRO HA . 121 . HA 1 1
1641 1 1 1 1 119 TYR QE . 119 . HE# 1 1
1641 1 2 1 1 121 PRO QB . 121 . HB# 1 1
1642 1 1 1 1 120 ILE H . 120 . HN 1 1
1642 1 2 1 1 120 ILE HB . 120 . HB 1 1
1643 1 1 1 1 120 ILE H . 120 . HN 1 1
1643 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1644 1 1 1 1 120 ILE H . 120 . HN 1 1
1644 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1645 1 1 1 1 120 ILE H . 120 . HN 1 1
1645 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1646 1 1 1 1 120 ILE HA . 120 . HA 1 1
1646 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1647 1 1 1 1 120 ILE HA . 120 . HA 1 1
1647 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1648 1 1 1 1 120 ILE HA . 120 . HA 1 1
1648 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1649 1 1 1 1 120 ILE HB . 120 . HB 1 1
1649 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1650 1 1 1 1 120 ILE H . 120 . HN 1 1
1650 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1651 1 1 1 1 120 ILE HA . 120 . HA 1 1
1651 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1652 1 1 1 1 120 ILE HB . 120 . HB 1 1
1652 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1653 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1653 1 2 1 1 121 PRO QG . 121 . HG# 1 1
1654 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1654 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1655 1 1 1 1 120 ILE HA . 120 . HA 1 1
1655 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1656 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1656 1 2 1 1 124 LEU H . 124 . HN 1 1
1657 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1657 1 2 1 1 124 LEU HA . 124 . HA 1 1
1658 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1658 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
1659 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1659 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1660 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1660 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1661 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1661 1 2 1 1 125 SER H . 125 . HN 1 1
1662 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1662 1 2 1 1 125 SER HA . 125 . HA 1 1
1663 1 1 1 1 120 ILE QG . 120 . HG1# 1 1
1663 1 2 1 1 126 PHE H . 126 . HN 1 1
1664 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1664 1 2 1 1 126 PHE H . 126 . HN 1 1
1665 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1665 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1666 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
1666 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1667 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
1667 1 2 1 1 126 PHE H . 126 . HN 1 1
1668 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
1668 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1669 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
1669 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1670 1 1 1 1 121 PRO HA . 121 . HA 1 1
1670 1 2 1 1 121 PRO QG . 121 . HG# 1 1
1671 1 1 1 1 121 PRO HA . 121 . HA 1 1
1671 1 2 1 1 122 ASP H . 122 . HN 1 1
1672 1 1 1 1 121 PRO QB . 121 . HB# 1 1
1672 1 2 1 1 122 ASP H . 122 . HN 1 1
1673 1 1 1 1 121 PRO QG . 121 . HG# 1 1
1673 1 2 1 1 122 ASP H . 122 . HN 1 1
1674 1 1 1 1 121 PRO HA . 121 . HA 1 1
1674 1 2 1 1 123 TYR H . 123 . HN 1 1
1675 1 1 1 1 121 PRO QB . 121 . HB# 1 1
1675 1 2 1 1 123 TYR H . 123 . HN 1 1
1676 1 1 1 1 121 PRO QB . 121 . HB# 1 1
1676 1 2 1 1 123 TYR QD . 123 . HD# 1 1
1677 1 1 1 1 121 PRO QB . 121 . HB# 1 1
1677 1 2 1 1 123 TYR QE . 123 . HE# 1 1
1678 1 1 1 1 121 PRO QG . 121 . HG# 1 1
1678 1 2 1 1 123 TYR QE . 123 . HE# 1 1
1679 1 1 1 1 121 PRO QB . 121 . HB# 1 1
1679 1 2 1 1 124 LEU H . 124 . HN 1 1
1680 1 1 1 1 121 PRO QG . 121 . HG# 1 1
1680 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1681 1 1 1 1 121 PRO QD . 121 . HD# 1 1
1681 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1682 1 1 1 1 121 PRO QD . 121 . HD# 1 1
1682 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1683 1 1 1 1 122 ASP H . 122 . HN 1 1
1683 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1684 1 1 1 1 122 ASP H . 122 . HN 1 1
1684 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1685 1 1 1 1 122 ASP H . 122 . HN 1 1
1685 1 2 1 1 123 TYR H . 123 . HN 1 1
1686 1 1 1 1 122 ASP H . 122 . HN 1 1
1686 1 2 1 1 123 TYR QD . 123 . HD# 1 1
1687 1 1 1 1 122 ASP H . 122 . HN 1 1
1687 1 2 1 1 123 TYR QE . 123 . HE# 1 1
1688 1 1 1 1 122 ASP HA . 122 . HA 1 1
1688 1 2 1 1 123 TYR H . 123 . HN 1 1
1689 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1689 1 2 1 1 123 TYR H . 123 . HN 1 1
1690 1 1 1 1 122 ASP HA . 122 . HA 1 1
1690 1 2 1 1 124 LEU H . 124 . HN 1 1
1691 1 1 1 1 123 TYR H . 123 . HN 1 1
1691 1 2 1 1 123 TYR QD . 123 . HD# 1 1
1692 1 1 1 1 123 TYR HA . 123 . HA 1 1
1692 1 2 1 1 123 TYR QD . 123 . HD# 1 1
1693 1 1 1 1 123 TYR HA . 123 . HA 1 1
1693 1 2 1 1 123 TYR QE . 123 . HE# 1 1
1694 1 1 1 1 123 TYR H . 123 . HN 1 1
1694 1 2 1 1 124 LEU H . 124 . HN 1 1
1695 1 1 1 1 123 TYR HA . 123 . HA 1 1
1695 1 2 1 1 124 LEU H . 124 . HN 1 1
1696 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1696 1 2 1 1 124 LEU H . 124 . HN 1 1
1697 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1697 1 2 1 1 124 LEU HG . 124 . HG 1 1
1698 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1698 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1699 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1699 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1700 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1700 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1701 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1701 1 2 1 1 135 TYR QE . 135 . HE# 1 1
1702 1 1 1 1 123 TYR HA . 123 . HA 1 1
1702 1 2 1 1 137 ARG H . 137 . HN 1 1
1703 1 1 1 1 123 TYR HA . 123 . HA 1 1
1703 1 2 1 1 137 ARG QG . 137 . HG# 1 1
1704 1 1 1 1 123 TYR QB . 123 . HB# 1 1
1704 1 2 1 1 137 ARG H . 137 . HN 1 1
1705 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1705 1 2 1 1 137 ARG H . 137 . HN 1 1
1706 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1706 1 2 1 1 137 ARG HA . 137 . HA 1 1
1707 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1707 1 2 1 1 139 PRO HA . 139 . HA 1 1
1708 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1708 1 2 1 1 139 PRO QB . 139 . HB# 1 1
1709 1 1 1 1 123 TYR QE . 123 . HE# 1 1
1709 1 2 1 1 139 PRO QB . 139 . HB# 1 1
1710 1 1 1 1 123 TYR QE . 123 . HE# 1 1
1710 1 2 1 1 139 PRO QG . 139 . HG# 1 1
1711 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1711 1 2 1 1 140 GLU H . 140 . HN 1 1
1712 1 1 1 1 123 TYR QE . 123 . HE# 1 1
1712 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1713 1 1 1 1 123 TYR QD . 123 . HD# 1 1
1713 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1714 1 1 1 1 123 TYR QE . 123 . HE# 1 1
1714 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1715 1 1 1 1 124 LEU H . 124 . HN 1 1
1715 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
1716 1 1 1 1 124 LEU H . 124 . HN 1 1
1716 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1717 1 1 1 1 124 LEU H . 124 . HN 1 1
1717 1 2 1 1 124 LEU HG . 124 . HG 1 1
1718 1 1 1 1 124 LEU H . 124 . HN 1 1
1718 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1719 1 1 1 1 124 LEU H . 124 . HN 1 1
1719 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1720 1 1 1 1 124 LEU HA . 124 . HA 1 1
1720 1 2 1 1 124 LEU HG . 124 . HG 1 1
1721 1 1 1 1 124 LEU HA . 124 . HA 1 1
1721 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1722 1 1 1 1 124 LEU HA . 124 . HA 1 1
1722 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1723 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1723 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1724 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1724 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1725 1 1 1 1 124 LEU HA . 124 . HA 1 1
1725 1 2 1 1 125 SER H . 125 . HN 1 1
1726 1 1 1 1 124 LEU HA . 124 . HA 1 1
1726 1 2 1 1 125 SER QB . 125 . HB# 1 1
1727 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1727 1 2 1 1 125 SER H . 125 . HN 1 1
1728 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1728 1 2 1 1 125 SER H . 125 . HN 1 1
1729 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1729 1 2 1 1 125 SER H . 125 . HN 1 1
1730 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 1
1730 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1731 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1731 1 2 1 1 135 TYR H . 135 . HN 1 1
1732 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1732 1 2 1 1 135 TYR HA . 135 . HA 1 1
1733 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1733 1 2 1 1 135 TYR QB . 135 . HB# 1 1
1734 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1734 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1735 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1735 1 2 1 1 135 TYR QE . 135 . HE# 1 1
1736 1 1 1 1 124 LEU HA . 124 . HA 1 1
1736 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1737 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1737 1 2 1 1 136 THR H . 136 . HN 1 1
1738 1 1 1 1 124 LEU HA . 124 . HA 1 1
1738 1 2 1 1 137 ARG H . 137 . HN 1 1
1739 1 1 1 1 125 SER H . 125 . HN 1 1
1739 1 2 1 1 126 PHE H . 126 . HN 1 1
1740 1 1 1 1 125 SER HA . 125 . HA 1 1
1740 1 2 1 1 126 PHE H . 126 . HN 1 1
1741 1 1 1 1 125 SER QB . 125 . HB# 1 1
1741 1 2 1 1 126 PHE H . 126 . HN 1 1
1742 1 1 1 1 125 SER H . 125 . HN 1 1
1742 1 2 1 1 134 THR H . 134 . HN 1 1
1743 1 1 1 1 125 SER QB . 125 . HB# 1 1
1743 1 2 1 1 134 THR H . 134 . HN 1 1
1744 1 1 1 1 125 SER QB . 125 . HB# 1 1
1744 1 2 1 1 134 THR HB . 134 . HB 1 1
1745 1 1 1 1 125 SER QB . 125 . HB# 1 1
1745 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1746 1 1 1 1 125 SER H . 125 . HN 1 1
1746 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1747 1 1 1 1 125 SER HA . 125 . HA 1 1
1747 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1748 1 1 1 1 125 SER QB . 125 . HB# 1 1
1748 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1749 1 1 1 1 126 PHE H . 126 . HN 1 1
1749 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1750 1 1 1 1 126 PHE H . 126 . HN 1 1
1750 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1751 1 1 1 1 126 PHE HA . 126 . HA 1 1
1751 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1752 1 1 1 1 126 PHE H . 126 . HN 1 1
1752 1 2 1 1 127 ASP H . 127 . HN 1 1
1753 1 1 1 1 126 PHE HA . 126 . HA 1 1
1753 1 2 1 1 127 ASP H . 127 . HN 1 1
1754 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1754 1 2 1 1 127 ASP H . 127 . HN 1 1
1755 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1755 1 2 1 1 127 ASP HA . 127 . HA 1 1
1756 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1756 1 2 1 1 128 PRO HA . 128 . HA 1 1
1757 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1757 1 2 1 1 128 PRO QB . 128 . HB# 1 1
1758 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1758 1 2 1 1 128 PRO QG . 128 . HG# 1 1
1759 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1759 1 2 1 1 131 MET HA . 131 . HA 1 1
1760 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1760 1 2 1 1 132 GLU H . 132 . HN 1 1
1761 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1761 1 2 1 1 132 GLU HA . 132 . HA 1 1
1762 1 1 1 1 126 PHE HA . 126 . HA 1 1
1762 1 2 1 1 133 GLY QA . 133 . HA# 1 1
1763 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1763 1 2 1 1 133 GLY H . 133 . HN 1 1
1764 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1764 1 2 1 1 133 GLY QA . 133 . HA# 1 1
1765 1 1 1 1 126 PHE HA . 126 . HA 1 1
1765 1 2 1 1 134 THR H . 134 . HN 1 1
1766 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1766 1 2 1 1 134 THR H . 134 . HN 1 1
1767 1 1 1 1 127 ASP H . 127 . HN 1 1
1767 1 2 1 1 127 ASP QB . 127 . HB# 1 1
1768 1 1 1 1 127 ASP HA . 127 . HA 1 1
1768 1 2 1 1 128 PRO QG . 128 . HG# 1 1
1769 1 1 1 1 127 ASP HA . 127 . HA 1 1
1769 1 2 1 1 128 PRO QD . 128 . HD# 1 1
1770 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1770 1 2 1 1 128 PRO QD . 128 . HD# 1 1
1771 1 1 1 1 127 ASP HA . 127 . HA 1 1
1771 1 2 1 1 129 GLU H . 129 . HN 1 1
1772 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1772 1 2 1 1 130 LYS H . 130 . HN 1 1
1773 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1773 1 2 1 1 130 LYS HB2 . 130 . HB2 1 1
1774 1 1 1 1 127 ASP H . 127 . HN 1 1
1774 1 2 1 1 132 GLU H . 132 . HN 1 1
1775 1 1 1 1 127 ASP H . 127 . HN 1 1
1775 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1776 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1776 1 2 1 1 132 GLU H . 132 . HN 1 1
1777 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1777 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1778 1 1 1 1 127 ASP H . 127 . HN 1 1
1778 1 2 1 1 133 GLY QA . 133 . HA# 1 1
1779 1 1 1 1 128 PRO HA . 128 . HA 1 1
1779 1 2 1 1 128 PRO QG . 128 . HG# 1 1
1780 1 1 1 1 128 PRO HA . 128 . HA 1 1
1780 1 2 1 1 129 GLU H . 129 . HN 1 1
1781 1 1 1 1 128 PRO QB . 128 . HB# 1 1
1781 1 2 1 1 129 GLU H . 129 . HN 1 1
1782 1 1 1 1 128 PRO QG . 128 . HG# 1 1
1782 1 2 1 1 129 GLU H . 129 . HN 1 1
1783 1 1 1 1 128 PRO QD . 128 . HD# 1 1
1783 1 2 1 1 129 GLU H . 129 . HN 1 1
1784 1 1 1 1 128 PRO HA . 128 . HA 1 1
1784 1 2 1 1 131 MET H . 131 . HN 1 1
1785 1 1 1 1 128 PRO HA . 128 . HA 1 1
1785 1 2 1 1 131 MET HA . 131 . HA 1 1
1786 1 1 1 1 128 PRO HA . 128 . HA 1 1
1786 1 2 1 1 132 GLU H . 132 . HN 1 1
1787 1 1 1 1 129 GLU H . 129 . HN 1 1
1787 1 2 1 1 129 GLU QB . 129 . HB# 1 1
1788 1 1 1 1 129 GLU H . 129 . HN 1 1
1788 1 2 1 1 129 GLU QG . 129 . HG# 1 1
1789 1 1 1 1 129 GLU HA . 129 . HA 1 1
1789 1 2 1 1 129 GLU QG . 129 . HG# 1 1
1790 1 1 1 1 129 GLU H . 129 . HN 1 1
1790 1 2 1 1 130 LYS H . 130 . HN 1 1
1791 1 1 1 1 129 GLU H . 129 . HN 1 1
1791 1 2 1 1 130 LYS HB2 . 130 . HB2 1 1
1792 1 1 1 1 129 GLU HA . 129 . HA 1 1
1792 1 2 1 1 130 LYS H . 130 . HN 1 1
1793 1 1 1 1 129 GLU QB . 129 . HB# 1 1
1793 1 2 1 1 130 LYS H . 130 . HN 1 1
1794 1 1 1 1 129 GLU QB . 129 . HB# 1 1
1794 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1795 1 1 1 1 129 GLU QG . 129 . HG# 1 1
1795 1 2 1 1 130 LYS H . 130 . HN 1 1
1796 1 1 1 1 130 LYS H . 130 . HN 1 1
1796 1 2 1 1 130 LYS HB3 . 130 . HB1 1 1
1797 1 1 1 1 130 LYS H . 130 . HN 1 1
1797 1 2 1 1 130 LYS HB2 . 130 . HB2 1 1
1798 1 1 1 1 130 LYS H . 130 . HN 1 1
1798 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1799 1 1 1 1 130 LYS H . 130 . HN 1 1
1799 1 2 1 1 130 LYS QE . 130 . HE# 1 1
1800 1 1 1 1 130 LYS HA . 130 . HA 1 1
1800 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1801 1 1 1 1 130 LYS HA . 130 . HA 1 1
1801 1 2 1 1 130 LYS QD . 130 . HD# 1 1
1802 1 1 1 1 130 LYS HA . 130 . HA 1 1
1802 1 2 1 1 130 LYS QE . 130 . HE# 1 1
1803 1 1 1 1 130 LYS HB3 . 130 . HB1 1 1
1803 1 2 1 1 130 LYS QD . 130 . HD# 1 1
1804 1 1 1 1 130 LYS HB3 . 130 . HB1 1 1
1804 1 2 1 1 130 LYS QE . 130 . HE# 1 1
1805 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1805 1 2 1 1 130 LYS QD . 130 . HD# 1 1
1806 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1806 1 2 1 1 130 LYS QE . 130 . HE# 1 1
1807 1 1 1 1 130 LYS QE . 130 . HE# 1 1
1807 1 2 1 1 130 LYS QG . 130 . HG# 1 1
1808 1 1 1 1 130 LYS H . 130 . HN 1 1
1808 1 2 1 1 131 MET H . 131 . HN 1 1
1809 1 1 1 1 130 LYS H . 130 . HN 1 1
1809 1 2 1 1 131 MET HA . 131 . HA 1 1
1810 1 1 1 1 130 LYS HA . 130 . HA 1 1
1810 1 2 1 1 131 MET H . 131 . HN 1 1
1811 1 1 1 1 130 LYS HB3 . 130 . HB1 1 1
1811 1 2 1 1 131 MET H . 131 . HN 1 1
1812 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1812 1 2 1 1 131 MET H . 131 . HN 1 1
1813 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1813 1 2 1 1 132 GLU H . 132 . HN 1 1
1814 1 1 1 1 131 MET H . 131 . HN 1 1
1814 1 2 1 1 131 MET HA . 131 . HA 1 1
1815 1 1 1 1 131 MET H . 131 . HN 1 1
1815 1 2 1 1 131 MET QG . 131 . HG# 1 1
1816 1 1 1 1 131 MET HA . 131 . HA 1 1
1816 1 2 1 1 131 MET QG . 131 . HG# 1 1
1817 1 1 1 1 131 MET QB . 131 . HB# 1 1
1817 1 2 1 1 131 MET ME . 131 . HE# 1 1
1818 1 1 1 1 131 MET ME . 131 . HE# 1 1
1818 1 2 1 1 131 MET QG . 131 . HG# 1 1
1819 1 1 1 1 131 MET H . 131 . HN 1 1
1819 1 2 1 1 132 GLU H . 132 . HN 1 1
1820 1 1 1 1 131 MET HA . 131 . HA 1 1
1820 1 2 1 1 132 GLU H . 132 . HN 1 1
1821 1 1 1 1 131 MET QB . 131 . HB# 1 1
1821 1 2 1 1 132 GLU H . 132 . HN 1 1
1822 1 1 1 1 132 GLU H . 132 . HN 1 1
1822 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1823 1 1 1 1 132 GLU H . 132 . HN 1 1
1823 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1824 1 1 1 1 132 GLU HA . 132 . HA 1 1
1824 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1825 1 1 1 1 132 GLU H . 132 . HN 1 1
1825 1 2 1 1 133 GLY H . 133 . HN 1 1
1826 1 1 1 1 132 GLU HA . 132 . HA 1 1
1826 1 2 1 1 133 GLY H . 133 . HN 1 1
1827 1 1 1 1 132 GLU QB . 132 . HB# 1 1
1827 1 2 1 1 133 GLY H . 133 . HN 1 1
1828 1 1 1 1 132 GLU QG . 132 . HG# 1 1
1828 1 2 1 1 133 GLY H . 133 . HN 1 1
1829 1 1 1 1 133 GLY H . 133 . HN 1 1
1829 1 2 1 1 134 THR H . 134 . HN 1 1
1830 1 1 1 1 133 GLY QA . 133 . HA# 1 1
1830 1 2 1 1 134 THR H . 134 . HN 1 1
1831 1 1 1 1 134 THR H . 134 . HN 1 1
1831 1 2 1 1 134 THR HB . 134 . HB 1 1
1832 1 1 1 1 134 THR H . 134 . HN 1 1
1832 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1833 1 1 1 1 134 THR HA . 134 . HA 1 1
1833 1 2 1 1 134 THR MG . 134 . HG2# 1 1
1834 1 1 1 1 134 THR HA . 134 . HA 1 1
1834 1 2 1 1 135 TYR H . 135 . HN 1 1
1835 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1835 1 2 1 1 135 TYR H . 135 . HN 1 1
1836 1 1 1 1 134 THR HA . 134 . HA 1 1
1836 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1837 1 1 1 1 134 THR HB . 134 . HB 1 1
1837 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1838 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1838 1 2 1 1 136 THR H . 136 . HN 1 1
1839 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1839 1 2 1 1 136 THR HA . 136 . HA 1 1
1840 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1840 1 2 1 1 136 THR HB . 136 . HB 1 1
1841 1 1 1 1 134 THR MG . 134 . HG2# 1 1
1841 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1842 1 1 1 1 135 TYR H . 135 . HN 1 1
1842 1 2 1 1 135 TYR QB . 135 . HB# 1 1
1843 1 1 1 1 135 TYR HA . 135 . HA 1 1
1843 1 2 1 1 135 TYR QD . 135 . HD# 1 1
1844 1 1 1 1 135 TYR HA . 135 . HA 1 1
1844 1 2 1 1 135 TYR QE . 135 . HE# 1 1
1845 1 1 1 1 135 TYR HA . 135 . HA 1 1
1845 1 2 1 1 136 THR H . 136 . HN 1 1
1846 1 1 1 1 135 TYR QB . 135 . HB# 1 1
1846 1 2 1 1 136 THR H . 136 . HN 1 1
1847 1 1 1 1 135 TYR QD . 135 . HD# 1 1
1847 1 2 1 1 136 THR H . 136 . HN 1 1
1848 1 1 1 1 135 TYR QD . 135 . HD# 1 1
1848 1 2 1 1 137 ARG H . 137 . HN 1 1
1849 1 1 1 1 135 TYR QE . 135 . HE# 1 1
1849 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1850 1 1 1 1 135 TYR QE . 135 . HE# 1 1
1850 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1851 1 1 1 1 136 THR H . 136 . HN 1 1
1851 1 2 1 1 136 THR HB . 136 . HB 1 1
1852 1 1 1 1 136 THR H . 136 . HN 1 1
1852 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1853 1 1 1 1 136 THR HA . 136 . HA 1 1
1853 1 2 1 1 136 THR MG . 136 . HG2# 1 1
1854 1 1 1 1 136 THR H . 136 . HN 1 1
1854 1 2 1 1 137 ARG H . 137 . HN 1 1
1855 1 1 1 1 136 THR H . 136 . HN 1 1
1855 1 2 1 1 137 ARG QG . 137 . HG# 1 1
1856 1 1 1 1 136 THR HA . 136 . HA 1 1
1856 1 2 1 1 137 ARG H . 137 . HN 1 1
1857 1 1 1 1 136 THR HB . 136 . HB 1 1
1857 1 2 1 1 137 ARG H . 137 . HN 1 1
1858 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1858 1 2 1 1 137 ARG H . 137 . HN 1 1
1859 1 1 1 1 137 ARG H . 137 . HN 1 1
1859 1 2 1 1 137 ARG QG . 137 . HG# 1 1
1860 1 1 1 1 137 ARG HA . 137 . HA 1 1
1860 1 2 1 1 138 LEU H . 138 . HN 1 1
1861 1 1 1 1 137 ARG QB . 137 . HB# 1 1
1861 1 2 1 1 138 LEU H . 138 . HN 1 1
1862 1 1 1 1 138 LEU H . 138 . HN 1 1
1862 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1863 1 1 1 1 138 LEU H . 138 . HN 1 1
1863 1 2 1 1 138 LEU HG . 138 . HG 1 1
1864 1 1 1 1 138 LEU H . 138 . HN 1 1
1864 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
1865 1 1 1 1 138 LEU H . 138 . HN 1 1
1865 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1866 1 1 1 1 138 LEU HA . 138 . HA 1 1
1866 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
1867 1 1 1 1 138 LEU HA . 138 . HA 1 1
1867 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1868 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1868 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
1869 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1869 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1870 1 1 1 1 138 LEU HA . 138 . HA 1 1
1870 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1871 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1871 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1872 1 1 1 1 138 LEU MD1 . 138 . HD1# 1 1
1872 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1873 1 1 1 1 138 LEU MD2 . 138 . HD2# 1 1
1873 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1874 1 1 1 1 139 PRO HA . 139 . HA 1 1
1874 1 2 1 1 140 GLU H . 140 . HN 1 1
1875 1 1 1 1 139 PRO QB . 139 . HB# 1 1
1875 1 2 1 1 140 GLU H . 140 . HN 1 1
1876 1 1 1 1 139 PRO QB . 139 . HB# 1 1
1876 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1877 1 1 1 1 139 PRO QB . 139 . HB# 1 1
1877 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1878 1 1 1 1 139 PRO QG . 139 . HG# 1 1
1878 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1879 1 1 1 1 139 PRO QG . 139 . HG# 1 1
1879 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1880 1 1 1 1 140 GLU H . 140 . HN 1 1
1880 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1881 1 1 1 1 140 GLU H . 140 . HN 1 1
1881 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1882 1 1 1 1 140 GLU H . 140 . HN 1 1
1882 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1883 1 1 1 1 140 GLU HA . 140 . HA 1 1
1883 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1884 1 1 1 1 140 GLU HA . 140 . HA 1 1
1884 1 2 1 1 141 ARG H . 141 . HN 1 1
1885 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
1885 1 2 1 1 141 ARG H . 141 . HN 1 1
1886 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
1886 1 2 1 1 141 ARG H . 141 . HN 1 1
1887 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
1887 1 2 1 1 142 SER H . 142 . HN 1 1
1888 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
1888 1 2 1 1 142 SER H . 142 . HN 1 1
1889 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1889 1 2 1 1 142 SER H . 142 . HN 1 1
1890 1 1 1 1 140 GLU H . 140 . HN 1 1
1890 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1891 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
1891 1 2 1 1 143 GLU H . 143 . HN 1 1
1892 1 1 1 1 141 ARG H . 141 . HN 1 1
1892 1 2 1 1 141 ARG QB . 141 . HB# 1 1
1893 1 1 1 1 141 ARG HA . 141 . HA 1 1
1893 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1894 1 1 1 1 141 ARG QB . 141 . HB# 1 1
1894 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1895 1 1 1 1 141 ARG QB . 141 . HB# 1 1
1895 1 2 1 1 141 ARG HE . 141 . HE 1 1
1896 1 1 1 1 141 ARG H . 141 . HN 1 1
1896 1 2 1 1 142 SER H . 142 . HN 1 1
1897 1 1 1 1 141 ARG QB . 141 . HB# 1 1
1897 1 2 1 1 142 SER H . 142 . HN 1 1
1898 1 1 1 1 141 ARG H . 141 . HN 1 1
1898 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1899 1 1 1 1 141 ARG HA . 141 . HA 1 1
1899 1 2 1 1 144 LEU H . 144 . HN 1 1
1900 1 1 1 1 141 ARG HA . 141 . HA 1 1
1900 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1901 1 1 1 1 142 SER H . 142 . HN 1 1
1901 1 2 1 1 142 SER HB3 . 142 . HB1 1 1
1902 1 1 1 1 142 SER H . 142 . HN 1 1
1902 1 2 1 1 142 SER HB2 . 142 . HB2 1 1
1903 1 1 1 1 142 SER H . 142 . HN 1 1
1903 1 2 1 1 143 GLU H . 143 . HN 1 1
1904 1 1 1 1 142 SER H . 142 . HN 1 1
1904 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1905 1 1 1 1 142 SER HA . 142 . HA 1 1
1905 1 2 1 1 143 GLU H . 143 . HN 1 1
1906 1 1 1 1 142 SER HB3 . 142 . HB1 1 1
1906 1 2 1 1 143 GLU H . 143 . HN 1 1
1907 1 1 1 1 142 SER H . 142 . HN 1 1
1907 1 2 1 1 144 LEU H . 144 . HN 1 1
1908 1 1 1 1 143 GLU H . 143 . HN 1 1
1908 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1909 1 1 1 1 143 GLU H . 143 . HN 1 1
1909 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1910 1 1 1 1 143 GLU HA . 143 . HA 1 1
1910 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1911 1 1 1 1 143 GLU H . 143 . HN 1 1
1911 1 2 1 1 144 LEU H . 144 . HN 1 1
1912 1 1 1 1 143 GLU HA . 143 . HA 1 1
1912 1 2 1 1 144 LEU H . 144 . HN 1 1
1913 1 1 1 1 143 GLU QB . 143 . HB# 1 1
1913 1 2 1 1 144 LEU H . 144 . HN 1 1
1914 1 1 1 1 144 LEU H . 144 . HN 1 1
1914 1 2 1 1 144 LEU HG . 144 . HG 1 1
1915 1 1 1 1 144 LEU H . 144 . HN 1 1
1915 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1916 1 1 1 1 144 LEU HA . 144 . HA 1 1
1916 1 2 1 1 144 LEU HG . 144 . HG 1 1
1917 1 1 1 1 144 LEU HA . 144 . HA 1 1
1917 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1918 1 1 1 1 144 LEU HA . 144 . HA 1 1
1918 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1919 1 1 1 1 144 LEU QB . 144 . HB# 1 1
1919 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1920 1 1 1 1 144 LEU HA . 144 . HA 1 1
1920 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1921 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
1921 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1922 1 1 1 1 145 PRO HA . 145 . HA 1 1
1922 1 2 1 1 145 PRO QG . 145 . HG# 1 1
1923 1 1 1 1 145 PRO HA . 145 . HA 1 1
1923 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1924 1 1 1 1 145 PRO HA . 145 . HA 1 1
1924 1 2 1 1 146 ALA H . 146 . HN 1 1
1925 1 1 1 1 145 PRO QB . 145 . HB# 1 1
1925 1 2 1 1 146 ALA H . 146 . HN 1 1
1926 1 1 1 1 145 PRO QG . 145 . HG# 1 1
1926 1 2 1 1 146 ALA H . 146 . HN 1 1
1927 1 1 1 1 145 PRO HA . 145 . HA 1 1
1927 1 2 1 1 147 GLU H . 147 . HN 1 1
1928 1 1 1 1 145 PRO QB . 145 . HB# 1 1
1928 1 2 1 1 147 GLU H . 147 . HN 1 1
1929 1 1 1 1 145 PRO QB . 145 . HB# 1 1
1929 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
1930 1 1 1 1 146 ALA H . 146 . HN 1 1
1930 1 2 1 1 146 ALA MB . 146 . HB# 1 1
1931 1 1 1 1 146 ALA H . 146 . HN 1 1
1931 1 2 1 1 147 GLU H . 147 . HN 1 1
1932 1 1 1 1 146 ALA HA . 146 . HA 1 1
1932 1 2 1 1 147 GLU H . 147 . HN 1 1
1933 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1933 1 2 1 1 147 GLU H . 147 . HN 1 1
1934 1 1 1 1 146 ALA MB . 146 . HB# 1 1
1934 1 2 1 1 147 GLU QG . 147 . HG# 1 1
1935 1 1 1 1 147 GLU H . 147 . HN 1 1
1935 1 2 1 1 147 GLU HA . 147 . HA 1 1
1936 1 1 1 1 147 GLU H . 147 . HN 1 1
1936 1 2 1 1 147 GLU QB . 147 . HB# 1 1
1937 1 1 1 1 147 GLU H . 147 . HN 1 1
1937 1 2 1 1 147 GLU QG . 147 . HG# 1 1
1938 1 1 1 1 147 GLU HA . 147 . HA 1 1
1938 1 2 1 1 147 GLU QG . 147 . HG# 1 1
1939 1 1 1 1 147 GLU H . 147 . HN 1 1
1939 1 2 1 1 148 ILE H . 148 . HN 1 1
1940 1 1 1 1 147 GLU HA . 147 . HA 1 1
1940 1 2 1 1 148 ILE H . 148 . HN 1 1
1941 1 1 1 1 147 GLU QB . 147 . HB# 1 1
1941 1 2 1 1 148 ILE H . 148 . HN 1 1
1942 1 1 1 1 147 GLU QG . 147 . HG# 1 1
1942 1 2 1 1 148 ILE H . 148 . HN 1 1
1943 1 1 1 1 147 GLU QG . 147 . HG# 1 1
1943 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1944 1 1 1 1 148 ILE H . 148 . HN 1 1
1944 1 2 1 1 148 ILE HB . 148 . HB 1 1
1945 1 1 1 1 148 ILE H . 148 . HN 1 1
1945 1 2 1 1 148 ILE QG . 148 . HG1# 1 1
1946 1 1 1 1 148 ILE H . 148 . HN 1 1
1946 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1947 1 1 1 1 148 ILE HA . 148 . HA 1 1
1947 1 2 1 1 148 ILE QG . 148 . HG1# 1 1
1948 1 1 1 1 148 ILE HA . 148 . HA 1 1
1948 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
1949 1 1 1 1 148 ILE HA . 148 . HA 1 1
1949 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1950 1 1 1 1 148 ILE HB . 148 . HB 1 1
1950 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1951 1 1 1 1 148 ILE HA . 148 . HA 1 1
1951 1 2 1 1 149 ASN H . 149 . HN 1 1
1952 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
1952 1 2 1 1 149 ASN H . 149 . HN 1 1
1953 1 1 1 1 148 ILE MD . 148 . HD1# 1 1
1953 1 2 1 1 149 ASN H . 149 . HN 1 1
1954 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
1954 1 2 1 1 150 GLU QB . 150 . HB# 1 1
1955 1 1 1 1 149 ASN H . 149 . HN 1 1
1955 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
1956 1 1 1 1 149 ASN HA . 149 . HA 1 1
1956 1 2 1 1 150 GLU H . 150 . HN 1 1
1957 1 1 1 1 149 ASN HA . 149 . HA 1 1
1957 1 2 1 1 151 ALA H . 151 . HN 1 1
1958 1 1 1 1 149 ASN HA . 149 . HA 1 1
1958 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1959 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
1959 1 2 1 1 152 LEU H . 152 . HN 1 1
1960 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
1960 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1961 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
1961 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1962 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
1962 1 2 1 1 152 LEU H . 152 . HN 1 1
1963 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
1963 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1964 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
1964 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1965 1 1 1 1 149 ASN QD . 149 . HD2# 1 1
1965 1 2 1 1 152 LEU HG . 152 . HG 1 1
1966 1 1 1 1 149 ASN QD . 149 . HD2# 1 1
1966 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1967 1 1 1 1 149 ASN QD . 149 . HD2# 1 1
1967 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1968 1 1 1 1 150 GLU H . 150 . HN 1 1
1968 1 2 1 1 151 ALA H . 151 . HN 1 1
1969 1 1 1 1 150 GLU HA . 150 . HA 1 1
1969 1 2 1 1 151 ALA H . 151 . HN 1 1
1970 1 1 1 1 150 GLU QB . 150 . HB# 1 1
1970 1 2 1 1 151 ALA H . 151 . HN 1 1
1971 1 1 1 1 150 GLU QG . 150 . HG# 1 1
1971 1 2 1 1 151 ALA H . 151 . HN 1 1
1972 1 1 1 1 150 GLU HA . 150 . HA 1 1
1972 1 2 1 1 153 ILE H . 153 . HN 1 1
1973 1 1 1 1 150 GLU HA . 150 . HA 1 1
1973 1 2 1 1 153 ILE HB . 153 . HB 1 1
1974 1 1 1 1 150 GLU HA . 150 . HA 1 1
1974 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1975 1 1 1 1 150 GLU HA . 150 . HA 1 1
1975 1 2 1 1 154 VAL H . 154 . HN 1 1
1976 1 1 1 1 150 GLU QG . 150 . HG# 1 1
1976 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1977 1 1 1 1 151 ALA H . 151 . HN 1 1
1977 1 2 1 1 151 ALA MB . 151 . HB# 1 1
1978 1 1 1 1 151 ALA H . 151 . HN 1 1
1978 1 2 1 1 152 LEU H . 152 . HN 1 1
1979 1 1 1 1 151 ALA HA . 151 . HA 1 1
1979 1 2 1 1 152 LEU H . 152 . HN 1 1
1980 1 1 1 1 151 ALA MB . 151 . HB# 1 1
1980 1 2 1 1 152 LEU H . 152 . HN 1 1
1981 1 1 1 1 151 ALA MB . 151 . HB# 1 1
1981 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1982 1 1 1 1 151 ALA H . 151 . HN 1 1
1982 1 2 1 1 154 VAL HB . 154 . HB 1 1
1983 1 1 1 1 151 ALA H . 151 . HN 1 1
1983 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1984 1 1 1 1 151 ALA HA . 151 . HA 1 1
1984 1 2 1 1 154 VAL H . 154 . HN 1 1
1985 1 1 1 1 151 ALA HA . 151 . HA 1 1
1985 1 2 1 1 154 VAL HB . 154 . HB 1 1
1986 1 1 1 1 151 ALA HA . 151 . HA 1 1
1986 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1987 1 1 1 1 151 ALA MB . 151 . HB# 1 1
1987 1 2 1 1 154 VAL HB . 154 . HB 1 1
1988 1 1 1 1 151 ALA MB . 151 . HB# 1 1
1988 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1989 1 1 1 1 152 LEU H . 152 . HN 1 1
1989 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1990 1 1 1 1 152 LEU H . 152 . HN 1 1
1990 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1991 1 1 1 1 152 LEU H . 152 . HN 1 1
1991 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1992 1 1 1 1 152 LEU H . 152 . HN 1 1
1992 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1993 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1993 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1994 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1994 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1995 1 1 1 1 152 LEU HB2 . 152 . HB2 1 1
1995 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1996 1 1 1 1 152 LEU HB2 . 152 . HB2 1 1
1996 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1997 1 1 1 1 152 LEU H . 152 . HN 1 1
1997 1 2 1 1 153 ILE H . 153 . HN 1 1
1998 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1998 1 2 1 1 153 ILE H . 153 . HN 1 1
1999 1 1 1 1 152 LEU HB2 . 152 . HB2 1 1
1999 1 2 1 1 153 ILE H . 153 . HN 1 1
2000 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
2000 1 2 1 1 153 ILE H . 153 . HN 1 1
2001 1 1 1 1 152 LEU HA . 152 . HA 1 1
2001 1 2 1 1 155 GLU H . 155 . HN 1 1
2002 1 1 1 1 153 ILE H . 153 . HN 1 1
2002 1 2 1 1 153 ILE HB . 153 . HB 1 1
2003 1 1 1 1 153 ILE H . 153 . HN 1 1
2003 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
2004 1 1 1 1 153 ILE H . 153 . HN 1 1
2004 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
2005 1 1 1 1 153 ILE H . 153 . HN 1 1
2005 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
2006 1 1 1 1 153 ILE HA . 153 . HA 1 1
2006 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
2007 1 1 1 1 153 ILE HA . 153 . HA 1 1
2007 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
2008 1 1 1 1 153 ILE HB . 153 . HB 1 1
2008 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
2009 1 1 1 1 153 ILE H . 153 . HN 1 1
2009 1 2 1 1 154 VAL H . 154 . HN 1 1
2010 1 1 1 1 153 ILE HA . 153 . HA 1 1
2010 1 2 1 1 154 VAL H . 154 . HN 1 1
2011 1 1 1 1 153 ILE HB . 153 . HB 1 1
2011 1 2 1 1 154 VAL H . 154 . HN 1 1
2012 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2012 1 2 1 1 154 VAL H . 154 . HN 1 1
2013 1 1 1 1 153 ILE HA . 153 . HA 1 1
2013 1 2 1 1 155 GLU H . 155 . HN 1 1
2014 1 1 1 1 153 ILE HA . 153 . HA 1 1
2014 1 2 1 1 156 PHE H . 156 . HN 1 1
2015 1 1 1 1 153 ILE HA . 153 . HA 1 1
2015 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2016 1 1 1 1 153 ILE HA . 153 . HA 1 1
2016 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
2017 1 1 1 1 153 ILE HA . 153 . HA 1 1
2017 1 2 1 1 156 PHE QD . 156 . HD# 1 1
2018 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2018 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2019 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2019 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
2020 1 1 1 1 153 ILE HA . 153 . HA 1 1
2020 1 2 1 1 157 TYR H . 157 . HN 1 1
2021 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2021 1 2 1 1 157 TYR H . 157 . HN 1 1
2022 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2022 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2023 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
2023 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2024 1 1 1 1 154 VAL H . 154 . HN 1 1
2024 1 2 1 1 154 VAL HB . 154 . HB 1 1
2025 1 1 1 1 154 VAL H . 154 . HN 1 1
2025 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2026 1 1 1 1 154 VAL H . 154 . HN 1 1
2026 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2027 1 1 1 1 154 VAL HA . 154 . HA 1 1
2027 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2028 1 1 1 1 154 VAL HA . 154 . HA 1 1
2028 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2029 1 1 1 1 154 VAL H . 154 . HN 1 1
2029 1 2 1 1 155 GLU H . 155 . HN 1 1
2030 1 1 1 1 154 VAL HB . 154 . HB 1 1
2030 1 2 1 1 155 GLU H . 155 . HN 1 1
2031 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
2031 1 2 1 1 155 GLU H . 155 . HN 1 1
2032 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
2032 1 2 1 1 155 GLU QG . 155 . HG# 1 1
2033 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
2033 1 2 1 1 155 GLU H . 155 . HN 1 1
2034 1 1 1 1 155 GLU H . 155 . HN 1 1
2034 1 2 1 1 155 GLU QB . 155 . HB# 1 1
2035 1 1 1 1 155 GLU H . 155 . HN 1 1
2035 1 2 1 1 155 GLU QG . 155 . HG# 1 1
2036 1 1 1 1 155 GLU HA . 155 . HA 1 1
2036 1 2 1 1 155 GLU QG . 155 . HG# 1 1
2037 1 1 1 1 155 GLU H . 155 . HN 1 1
2037 1 2 1 1 156 PHE H . 156 . HN 1 1
2038 1 1 1 1 155 GLU HA . 155 . HA 1 1
2038 1 2 1 1 156 PHE H . 156 . HN 1 1
2039 1 1 1 1 155 GLU QB . 155 . HB# 1 1
2039 1 2 1 1 156 PHE H . 156 . HN 1 1
2040 1 1 1 1 155 GLU QB . 155 . HB# 1 1
2040 1 2 1 1 156 PHE HA . 156 . HA 1 1
2041 1 1 1 1 155 GLU QG . 155 . HG# 1 1
2041 1 2 1 1 156 PHE H . 156 . HN 1 1
2042 1 1 1 1 155 GLU HA . 155 . HA 1 1
2042 1 2 1 1 158 SER HA . 158 . HA 1 1
2043 1 1 1 1 155 GLU HA . 155 . HA 1 1
2043 1 2 1 1 158 SER QB . 158 . HB# 1 1
2044 1 1 1 1 156 PHE H . 156 . HN 1 1
2044 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2045 1 1 1 1 156 PHE H . 156 . HN 1 1
2045 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
2046 1 1 1 1 156 PHE H . 156 . HN 1 1
2046 1 2 1 1 156 PHE QD . 156 . HD# 1 1
2047 1 1 1 1 156 PHE HA . 156 . HA 1 1
2047 1 2 1 1 156 PHE QD . 156 . HD# 1 1
2048 1 1 1 1 156 PHE H . 156 . HN 1 1
2048 1 2 1 1 157 TYR H . 157 . HN 1 1
2049 1 1 1 1 156 PHE HA . 156 . HA 1 1
2049 1 2 1 1 157 TYR H . 157 . HN 1 1
2050 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
2050 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2051 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
2051 1 2 1 1 157 TYR H . 157 . HN 1 1
2052 1 1 1 1 156 PHE QD . 156 . HD# 1 1
2052 1 2 1 1 157 TYR H . 157 . HN 1 1
2053 1 1 1 1 156 PHE QE . 156 . HE# 1 1
2053 1 2 1 1 157 TYR HA . 157 . HA 1 1
2054 1 1 1 1 156 PHE QE . 156 . HE# 1 1
2054 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2055 1 1 1 1 156 PHE HA . 156 . HA 1 1
2055 1 2 1 1 159 ARG QD . 159 . HD# 1 1
2056 1 1 1 1 157 TYR H . 157 . HN 1 1
2056 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
2057 1 1 1 1 157 TYR H . 157 . HN 1 1
2057 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
2058 1 1 1 1 157 TYR H . 157 . HN 1 1
2058 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2059 1 1 1 1 157 TYR HA . 157 . HA 1 1
2059 1 2 1 1 157 TYR QD . 157 . HD# 1 1
2060 1 1 1 1 157 TYR HA . 157 . HA 1 1
2060 1 2 1 1 157 TYR QE . 157 . HE# 1 1
2061 1 1 1 1 157 TYR H . 157 . HN 1 1
2061 1 2 1 1 158 SER H . 158 . HN 1 1
2062 1 1 1 1 157 TYR HA . 157 . HA 1 1
2062 1 2 1 1 158 SER H . 158 . HN 1 1
2063 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
2063 1 2 1 1 158 SER H . 158 . HN 1 1
2064 1 1 1 1 157 TYR HA . 157 . HA 1 1
2064 1 2 1 1 159 ARG H . 159 . HN 1 1
2065 1 1 1 1 158 SER H . 158 . HN 1 1
2065 1 2 1 1 158 SER QB . 158 . HB# 1 1
2066 1 1 1 1 158 SER H . 158 . HN 1 1
2066 1 2 1 1 159 ARG H . 159 . HN 1 1
2067 1 1 1 1 158 SER HA . 158 . HA 1 1
2067 1 2 1 1 159 ARG H . 159 . HN 1 1
2068 1 1 1 1 158 SER QB . 158 . HB# 1 1
2068 1 2 1 1 159 ARG H . 159 . HN 1 1
2069 1 1 1 1 159 ARG H . 159 . HN 1 1
2069 1 2 1 1 159 ARG QB . 159 . HB# 1 1
2070 1 1 1 1 159 ARG H . 159 . HN 1 1
2070 1 2 1 1 159 ARG HB3 . 159 . HB1 1 1
2071 1 1 1 1 159 ARG H . 159 . HN 1 1
2071 1 2 1 1 159 ARG QG . 159 . HG# 1 1
2072 1 1 1 1 159 ARG H . 159 . HN 1 1
2072 1 2 1 1 159 ARG QD . 159 . HD# 1 1
2073 1 1 1 1 159 ARG HA . 159 . HA 1 1
2073 1 2 1 1 159 ARG QG . 159 . HG# 1 1
2074 1 1 1 1 159 ARG HA . 159 . HA 1 1
2074 1 2 1 1 159 ARG QD . 159 . HD# 1 1
2075 1 1 1 1 159 ARG HB3 . 159 . HB1 1 1
2075 1 2 1 1 159 ARG QD . 159 . HD# 1 1
2076 1 1 1 1 159 ARG HB2 . 159 . HB2 1 1
2076 1 2 1 1 159 ARG QD . 159 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.3 1 1
2 1 . . . . . 3.0 1.8 4.3 1 1
3 1 . . . . . 2.5 1.8 4.7 1 1
4 1 . . . . . 2.5 1.8 3.7 1 1
5 1 . . . . . 3.0 1.8 4.3 1 1
6 1 . . . . . 2.5 1.8 4.7 1 1
7 1 . . . . . 2.5 1.8 4.7 1 1
8 1 . . . . . 2.5 1.8 2.9 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 2.5 1.8 2.9 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 3.2 1 1
15 1 . . . . . 3.0 1.8 4.2 1 1
16 1 . . . . . 2.5 1.8 3.7 1 1
17 1 . . . . . 2.5 1.8 3.7 1 1
18 1 . . . . . 2.5 1.8 3.7 1 1
19 1 . . . . . 2.5 1.8 3.7 1 1
20 1 . . . . . 2.5 1.8 3.7 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 2.5 1.8 3.9 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 2.5 1.8 2.9 1 1
28 1 . . . . . 2.5 1.8 3.9 1 1
29 1 . . . . . 3.0 1.8 4.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 2.5 1.8 3.9 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 2.5 1.8 3.7 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 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 4.2 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 2.5 1.8 3.7 1 1
43 1 . . . . . 4.0 1.8 6.2 1 1
44 1 . . . . . 3.0 1.8 5.3 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 4.0 1.8 7.4 1 1
47 1 . . . . . 3.0 1.8 5.7 1 1
48 1 . . . . . 3.0 1.8 5.7 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 8.4 1 1
53 1 . . . . . 4.0 1.8 8.4 1 1
54 1 . . . . . 3.0 1.8 4.3 1 1
55 1 . . . . . 3.0 1.8 4.3 1 1
56 1 . . . . . 4.0 1.8 7.7 1 1
57 1 . . . . . 3.0 1.8 6.7 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 7.0 1 1
61 1 . . . . . 4.0 1.8 7.0 1 1
62 1 . . . . . 3.0 1.8 4.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 2.5 1.8 3.7 1 1
67 1 . . . . . 2.5 1.8 4.7 1 1
68 1 . . . . . 2.5 1.8 4.7 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 2.5 1.8 3.7 1 1
74 1 . . . . . 3.0 1.8 5.3 1 1
75 1 . . . . . 2.5 1.8 4.7 1 1
76 1 . . . . . 4.0 1.8 7.0 1 1
77 1 . . . . . 3.0 1.8 4.5 1 1
78 1 . . . . . 3.0 1.8 4.5 1 1
79 1 . . . . . 2.5 1.8 3.7 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 4.2 1 1
86 1 . . . . . 3.0 1.8 4.2 1 1
87 1 . . . . . 3.0 1.8 4.3 1 1
88 1 . . . . . 2.5 1.8 4.7 1 1
89 1 . . . . . 3.0 1.8 4.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 2.5 1.8 3.7 1 1
93 1 . . . . . 3.0 1.8 4.3 1 1
94 1 . . . . . 3.0 1.8 5.2 1 1
95 1 . . . . . 2.5 1.8 4.7 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 7.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 2.5 1.8 4.7 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 7.4 1 1
107 1 . . . . . 4.0 1.8 7.4 1 1
108 1 . . . . . 3.0 1.8 6.7 1 1
109 1 . . . . . 2.5 1.8 6.1 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 8.4 1 1
112 1 . . . . . 2.5 1.8 6.1 1 1
113 1 . . . . . 3.0 1.8 4.3 1 1
114 1 . . . . . 2.5 1.8 3.9 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 2.5 1.8 3.7 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 4.5 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 3.9 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 4.3 1 1
126 1 . . . . . 2.5 1.8 3.7 1 1
127 1 . . . . . 3.0 1.8 4.2 1 1
128 1 . . . . . 5.0 1.8 7.0 1 1
129 1 . . . . . 2.5 1.8 4.7 1 1
130 1 . . . . . 3.0 1.8 4.5 1 1
131 1 . . . . . 3.0 1.8 5.3 1 1
132 1 . . . . . 3.0 1.8 5.3 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 7.0 1 1
137 1 . . . . . 4.0 1.8 8.0 1 1
138 1 . . . . . 3.0 1.8 4.3 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 3.0 1.8 4.2 1 1
141 1 . . . . . 4.0 1.8 8.0 1 1
142 1 . . . . . 3.0 1.8 6.7 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 2.5 1.8 3.7 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 4.3 1 1
152 1 . . . . . 2.5 1.8 3.9 1 1
153 1 . . . . . 2.5 1.8 3.9 1 1
154 1 . . . . . 3.0 1.8 4.2 1 1
155 1 . . . . . 3.0 1.8 5.3 1 1
156 1 . . . . . 3.0 1.8 5.2 1 1
157 1 . . . . . 2.5 1.8 4.7 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 4.5 1 1
161 1 . . . . . 3.0 1.8 4.3 1 1
162 1 . . . . . 3.0 1.8 5.3 1 1
163 1 . . . . . 3.0 1.8 5.2 1 1
164 1 . . . . . 3.0 1.8 5.3 1 1
165 1 . . . . . 3.0 1.8 4.3 1 1
166 1 . . . . . 2.5 1.8 4.7 1 1
167 1 . . . . . 3.0 1.8 4.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 3.0 1.8 4.2 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 5.3 1 1
175 1 . . . . . 2.5 1.8 4.7 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 5.0 1.8 7.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 4.3 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 2.5 1.8 4.7 1 1
185 1 . . . . . 3.0 1.8 6.7 1 1
186 1 . . . . . 2.5 1.8 6.1 1 1
187 1 . . . . . 4.0 1.8 8.4 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 8.4 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 8.4 1 1
193 1 . . . . . 3.0 1.8 6.7 1 1
194 1 . . . . . 2.5 1.8 4.7 1 1
195 1 . . . . . 3.0 1.8 5.3 1 1
196 1 . . . . . 3.0 1.8 4.3 1 1
197 1 . . . . . 3.0 1.8 5.2 1 1
198 1 . . . . . 2.5 1.8 4.7 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 4.3 1 1
201 1 . . . . . 2.5 1.8 4.7 1 1
202 1 . . . . . 2.5 1.8 4.7 1 1
203 1 . . . . . 3.0 1.8 4.5 1 1
204 1 . . . . . 3.0 1.8 4.3 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 3.0 1.8 5.3 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 4.3 1 1
214 1 . . . . . 3.0 1.8 4.3 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 4.5 1 1
217 1 . . . . . 3.0 1.8 4.3 1 1
218 1 . . . . . 3.0 1.8 4.2 1 1
219 1 . . . . . 4.0 1.8 7.4 1 1
220 1 . . . . . 3.0 1.8 5.7 1 1
221 1 . . . . . 4.0 1.8 8.4 1 1
222 1 . . . . . 4.0 1.8 8.4 1 1
223 1 . . . . . 3.0 1.8 4.5 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 3.0 1.8 4.3 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 3.9 1 1
231 1 . . . . . 3.0 1.8 4.5 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 2.5 1.8 3.7 1 1
234 1 . . . . . 2.5 1.8 3.7 1 1
235 1 . . . . . 3.0 1.8 5.2 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 8.4 1 1
240 1 . . . . . 5.0 1.8 7.0 1 1
241 1 . . . . . 4.0 1.8 8.4 1 1
242 1 . . . . . 3.0 1.8 6.7 1 1
243 1 . . . . . 3.0 1.8 6.7 1 1
244 1 . . . . . 2.5 1.8 4.7 1 1
245 1 . . . . . 2.5 1.8 4.7 1 1
246 1 . . . . . 4.0 1.8 7.4 1 1
247 1 . . . . . 4.0 1.8 7.4 1 1
248 1 . . . . . 2.5 1.8 5.1 1 1
249 1 . . . . . 2.5 1.8 2.9 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 5.0 1.8 7.0 1 1
252 1 . . . . . 3.0 1.8 5.3 1 1
253 1 . . . . . 2.5 1.8 5.7 1 1
254 1 . . . . . 4.0 1.8 8.4 1 1
255 1 . . . . . 3.0 1.8 6.7 1 1
256 1 . . . . . 4.0 1.8 7.0 1 1
257 1 . . . . . 4.0 1.8 8.4 1 1
258 1 . . . . . 4.0 1.8 8.4 1 1
259 1 . . . . . 3.0 1.8 5.6 1 1
260 1 . . . . . 5.0 1.8 8.4 1 1
261 1 . . . . . 5.0 1.8 8.4 1 1
262 1 . . . . . 5.0 1.8 7.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 5.0 1.8 7.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 4.5 1 1
269 1 . . . . . 2.5 1.8 3.7 1 1
270 1 . . . . . 2.5 1.8 3.7 1 1
271 1 . . . . . 2.5 1.8 2.9 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 7.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 5.2 1 1
278 1 . . . . . 2.5 1.8 4.7 1 1
279 1 . . . . . 3.0 1.8 4.3 1 1
280 1 . . . . . 2.5 1.8 5.1 1 1
281 1 . . . . . 4.0 1.8 7.4 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 2.5 1.8 3.7 1 1
284 1 . . . . . 4.0 1.8 7.0 1 1
285 1 . . . . . 2.5 1.8 6.1 1 1
286 1 . . . . . 3.0 1.8 6.6 1 1
287 1 . . . . . 3.0 1.8 6.3 1 1
288 1 . . . . . 2.5 1.8 3.7 1 1
289 1 . . . . . 2.5 1.8 4.7 1 1
290 1 . . . . . 3.0 1.8 5.2 1 1
291 1 . . . . . 2.5 1.8 4.7 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 2.5 1.8 2.9 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 8.0 1 1
298 1 . . . . . 3.0 1.8 4.5 1 1
299 1 . . . . . 3.0 1.8 4.2 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 7.4 1 1
307 1 . . . . . 2.5 1.8 3.9 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 2.5 1.8 3.7 1 1
311 1 . . . . . 3.0 1.8 4.2 1 1
312 1 . . . . . 2.5 1.8 4.7 1 1
313 1 . . . . . 2.5 1.8 2.9 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 4.5 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 5.0 1.8 7.0 1 1
318 1 . . . . . 3.0 1.8 4.5 1 1
319 1 . . . . . 3.0 1.8 4.2 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 2.5 1.8 3.7 1 1
326 1 . . . . . 3.0 1.8 4.5 1 1
327 1 . . . . . 4.0 1.8 7.4 1 1
328 1 . . . . . 3.0 1.8 5.6 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 7.4 1 1
333 1 . . . . . 3.0 1.8 3.2 1 1
334 1 . . . . . 3.0 1.8 5.7 1 1
335 1 . . . . . 3.0 1.8 6.7 1 1
336 1 . . . . . 4.0 1.8 8.4 1 1
337 1 . . . . . 2.5 1.8 6.1 1 1
338 1 . . . . . 2.5 1.8 6.1 1 1
339 1 . . . . . 2.5 1.8 3.7 1 1
340 1 . . . . . 2.5 1.8 3.9 1 1
341 1 . . . . . 3.0 1.8 4.5 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 3.0 1.8 4.2 1 1
344 1 . . . . . 2.5 1.8 4.7 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 4.3 1 1
348 1 . . . . . 4.0 1.8 7.4 1 1
349 1 . . . . . 3.0 1.8 5.3 1 1
350 1 . . . . . 4.0 1.8 8.0 1 1
351 1 . . . . . 4.0 1.8 8.4 1 1
352 1 . . . . . 3.0 1.8 6.7 1 1
353 1 . . . . . 2.5 1.8 3.9 1 1
354 1 . . . . . 2.5 1.8 3.7 1 1
355 1 . . . . . 3.0 1.8 4.2 1 1
356 1 . . . . . 3.0 1.8 4.2 1 1
357 1 . . . . . 2.5 1.8 4.7 1 1
358 1 . . . . . 4.0 1.8 6.2 1 1
359 1 . . . . . 2.5 1.8 4.7 1 1
360 1 . . . . . 2.5 1.8 2.9 1 1
361 1 . . . . . 4.0 1.8 4.5 1 1
362 1 . . . . . 3.0 1.8 4.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 5.3 1 1
365 1 . . . . . 3.0 1.8 5.3 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 2.5 1.8 3.7 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.2 1 1
375 1 . . . . . 3.0 1.8 3.2 1 1
376 1 . . . . . 3.0 1.8 4.3 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 3.0 1.8 5.3 1 1
379 1 . . . . . 3.0 1.8 5.7 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 3.0 1.8 6.6 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 3.0 1.8 5.3 1 1
384 1 . . . . . 2.5 1.8 4.7 1 1
385 1 . . . . . 3.0 1.8 5.2 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 3.0 1.8 4.5 1 1
388 1 . . . . . 4.0 1.8 7.4 1 1
389 1 . . . . . 3.0 1.8 5.7 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 7.4 1 1
394 1 . . . . . 3.0 1.8 5.7 1 1
395 1 . . . . . 3.0 1.8 6.7 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 3.0 1.8 4.2 1 1
398 1 . . . . . 4.0 1.8 8.0 1 1
399 1 . . . . . 4.0 1.8 7.4 1 1
400 1 . . . . . 4.0 1.8 7.4 1 1
401 1 . . . . . 3.0 1.8 5.7 1 1
402 1 . . . . . 3.0 1.8 8.1 1 1
403 1 . . . . . 3.0 1.8 6.7 1 1
404 1 . . . . . 2.5 1.8 6.1 1 1
405 1 . . . . . 4.0 1.8 8.4 1 1
406 1 . . . . . 4.0 1.8 7.4 1 1
407 1 . . . . . 3.0 1.8 6.7 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 4.3 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 3.0 1.8 4.2 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 2.9 1 1
417 1 . . . . . 3.0 1.8 4.5 1 1
418 1 . . . . . 2.5 1.8 3.7 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 7.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 4.2 1 1
427 1 . . . . . 5.0 1.8 7.0 1 1
428 1 . . . . . 3.0 1.8 4.3 1 1
429 1 . . . . . 3.0 1.8 4.2 1 1
430 1 . . . . . 2.5 1.8 3.9 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.3 1 1
437 1 . . . . . 3.0 1.8 5.3 1 1
438 1 . . . . . 3.0 1.8 4.2 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 5.0 1.8 7.0 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 3.0 1.8 5.2 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 3.0 1.8 4.2 1 1
445 1 . . . . . 3.0 1.8 5.2 1 1
446 1 . . . . . 3.0 1.8 6.6 1 1
447 1 . . . . . 3.0 1.8 4.5 1 1
448 1 . . . . . 2.5 1.8 3.7 1 1
449 1 . . . . . 4.0 1.8 5.2 1 1
450 1 . . . . . 2.5 1.8 4.7 1 1
451 1 . . . . . 3.0 1.8 5.3 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.0 1.8 4.5 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 2.5 1.8 3.7 1 1
460 1 . . . . . 2.5 1.8 3.7 1 1
461 1 . . . . . 4.0 1.8 5.2 1 1
462 1 . . . . . 2.5 1.8 3.7 1 1
463 1 . . . . . 2.5 1.8 4.7 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 5.0 1.8 7.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 7.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 4.5 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 3.0 1.8 4.2 1 1
475 1 . . . . . 4.0 2.8 6.0 1 1
476 1 . . . . . 3.0 1.8 4.2 1 1
477 1 . . . . . 2.5 1.8 3.7 1 1
478 1 . . . . . 2.5 1.8 4.7 1 1
479 1 . . . . . 5.0 1.8 7.0 1 1
480 1 . . . . . 3.0 1.8 4.2 1 1
481 1 . . . . . 2.5 1.8 3.7 1 1
482 1 . . . . . 3.0 1.8 4.3 1 1
483 1 . . . . . 3.0 1.8 4.3 1 1
484 1 . . . . . 4.0 1.8 6.3 1 1
485 1 . . . . . 4.0 1.8 7.0 1 1
486 1 . . . . . 5.0 1.8 8.0 1 1
487 1 . . . . . 2.5 1.8 3.7 1 1
488 1 . . . . . 2.5 1.8 4.7 1 1
489 1 . . . . . 2.5 1.8 4.7 1 1
490 1 . . . . . 2.5 1.8 4.7 1 1
491 1 . . . . . 3.0 1.8 5.2 1 1
492 1 . . . . . 2.5 1.8 4.7 1 1
493 1 . . . . . 2.5 1.8 3.7 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 2.5 1.8 2.9 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 7.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 2.5 1.8 3.9 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 2.8 5.0 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 3.0 1.8 4.5 1 1
504 1 . . . . . 3.0 1.8 4.5 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 2.5 1.8 3.7 1 1
507 1 . . . . . 3.0 1.8 4.3 1 1
508 1 . . . . . 4.0 1.8 5.3 1 1
509 1 . . . . . 2.5 1.8 3.7 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 5.0 1.8 7.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 5.3 1 1
519 1 . . . . . 5.0 1.8 6.0 1 1
520 1 . . . . . 3.0 1.8 3.2 1 1
521 1 . . . . . 5.0 1.8 6.0 1 1
522 1 . . . . . 5.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 4.3 1 1
527 1 . . . . . 4.0 1.8 6.2 1 1
528 1 . . . . . 3.0 1.8 5.3 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 5.0 1.8 7.0 1 1
532 1 . . . . . 4.0 1.8 7.0 1 1
533 1 . . . . . 3.0 1.8 4.5 1 1
534 1 . . . . . 3.0 1.8 5.3 1 1
535 1 . . . . . 2.5 1.8 3.9 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 3.0 1.8 4.3 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 5.0 1.8 7.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 3.0 1.8 4.5 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 2.5 1.8 3.7 1 1
545 1 . . . . . 3.0 1.8 5.3 1 1
546 1 . . . . . 4.0 1.8 6.3 1 1
547 1 . . . . . 5.0 1.8 7.0 1 1
548 1 . . . . . 3.0 1.8 4.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 5.0 1.8 7.0 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 3.0 1.8 3.2 1 1
555 1 . . . . . 3.0 1.8 4.2 1 1
556 1 . . . . . 2.5 1.8 3.7 1 1
557 1 . . . . . 3.0 1.8 4.5 1 1
558 1 . . . . . 5.0 1.8 8.4 1 1
559 1 . . . . . 2.5 1.8 5.1 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 8.4 1 1
564 1 . . . . . 4.0 1.8 7.4 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 4.3 1 1
567 1 . . . . . 3.0 1.8 6.7 1 1
568 1 . . . . . 2.5 1.8 6.1 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 3.0 1.8 4.2 1 1
571 1 . . . . . 2.5 1.8 3.7 1 1
572 1 . . . . . 3.0 1.8 5.2 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 4.3 1 1
578 1 . . . . . 3.0 1.8 5.3 1 1
579 1 . . . . . 4.0 1.8 7.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 2.5 1.8 4.7 1 1
582 1 . . . . . 2.5 1.8 4.7 1 1
583 1 . . . . . 3.0 1.8 5.2 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 3.0 1.8 5.3 1 1
586 1 . . . . . 5.0 1.8 7.0 1 1
587 1 . . . . . 2.5 1.8 3.7 1 1
588 1 . . . . . 3.0 1.8 5.3 1 1
589 1 . . . . . 2.5 1.8 4.7 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 4.5 1 1
593 1 . . . . . 3.0 1.8 4.5 1 1
594 1 . . . . . 3.0 1.8 4.3 1 1
595 1 . . . . . 3.0 1.8 4.2 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 2.5 1.8 3.7 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
604 1 . . . . . 2.5 1.8 4.7 1 1
605 1 . . . . . 3.0 1.8 5.3 1 1
606 1 . . . . . 4.0 1.8 7.0 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 2.5 1.8 3.7 1 1
611 1 . . . . . 3.0 1.8 5.3 1 1
612 1 . . . . . 3.0 1.8 5.3 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.3 1 1
617 1 . . . . . 5.0 1.8 7.0 1 1
618 1 . . . . . 2.5 1.8 4.7 1 1
619 1 . . . . . 5.0 1.8 7.0 1 1
620 1 . . . . . 2.5 1.8 2.9 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 2.5 1.8 3.7 1 1
626 1 . . . . . 3.0 1.8 5.3 1 1
627 1 . . . . . 3.0 1.8 5.3 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 5.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 7.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 7.0 1 1
641 1 . . . . . 3.0 1.8 4.2 1 1
642 1 . . . . . 5.0 1.8 7.0 1 1
643 1 . . . . . 4.0 1.8 7.4 1 1
644 1 . . . . . 3.0 1.8 4.5 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 5.0 1.8 7.0 1 1
653 1 . . . . . 5.0 1.8 7.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 3.0 1.8 4.5 1 1
656 1 . . . . . 5.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 2.5 1.8 3.7 1 1
660 1 . . . . . 3.0 1.8 5.3 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 5.0 1.8 6.0 1 1
668 1 . . . . . 2.5 1.8 4.7 1 1
669 1 . . . . . 2.5 1.8 4.7 1 1
670 1 . . . . . 5.0 1.8 7.0 1 1
671 1 . . . . . 5.0 1.8 8.4 1 1
672 1 . . . . . 5.0 1.8 7.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 3.0 1.8 5.3 1 1
675 1 . . . . . 3.0 1.8 6.7 1 1
676 1 . . . . . 2.5 1.8 4.7 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 3.0 1.8 4.3 1 1
680 1 . . . . . 2.5 1.8 4.7 1 1
681 1 . . . . . 3.0 1.8 4.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 5.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 2.5 1.8 3.7 1 1
690 1 . . . . . 5.0 1.8 6.0 1 1
691 1 . . . . . 3.0 1.8 4.3 1 1
692 1 . . . . . 4.0 1.8 7.0 1 1
693 1 . . . . . 3.0 1.8 4.3 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 3.0 1.8 4.3 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 4.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 3.0 1.8 5.7 1 1
701 1 . . . . . 5.0 1.8 7.0 1 1
702 1 . . . . . 4.0 1.8 7.0 1 1
703 1 . . . . . 4.0 1.8 7.0 1 1
704 1 . . . . . 5.0 1.8 7.0 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 2.5 1.8 3.7 1 1
711 1 . . . . . 3.0 1.8 5.3 1 1
712 1 . . . . . 3.0 1.8 5.3 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 4.3 1 1
720 1 . . . . . 2.5 1.8 4.7 1 1
721 1 . . . . . 2.5 1.8 4.7 1 1
722 1 . . . . . 2.5 1.8 4.7 1 1
723 1 . . . . . 2.5 1.8 3.7 1 1
724 1 . . . . . 3.0 1.8 5.2 1 1
725 1 . . . . . 2.5 1.8 4.7 1 1
726 1 . . . . . 4.0 1.8 7.4 1 1
727 1 . . . . . 4.0 1.8 7.0 1 1
728 1 . . . . . 3.0 1.8 6.7 1 1
729 1 . . . . . 4.0 1.8 8.4 1 1
730 1 . . . . . 2.5 1.8 6.1 1 1
731 1 . . . . . 2.5 1.8 6.1 1 1
732 1 . . . . . 2.5 1.8 2.9 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 2.5 1.8 3.9 1 1
735 1 . . . . . 3.0 1.8 4.2 1 1
736 1 . . . . . 3.0 1.8 4.2 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 3.0 1.8 4.2 1 1
743 1 . . . . . 2.5 1.8 4.7 1 1
744 1 . . . . . 5.0 1.8 7.0 1 1
745 1 . . . . . 2.5 1.8 4.7 1 1
746 1 . . . . . 3.0 1.8 4.3 1 1
747 1 . . . . . 3.0 1.8 4.2 1 1
748 1 . . . . . 2.5 1.8 4.7 1 1
749 1 . . . . . 3.0 1.8 5.2 1 1
750 1 . . . . . 2.5 1.8 4.7 1 1
751 1 . . . . . 2.5 1.8 4.7 1 1
752 1 . . . . . 2.5 1.8 4.7 1 1
753 1 . . . . . 2.5 1.8 4.7 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 7.4 1 1
757 1 . . . . . 3.0 1.8 5.7 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 7.4 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 4.3 1 1
766 1 . . . . . 3.0 1.8 6.7 1 1
767 1 . . . . . 3.0 1.8 5.7 1 1
768 1 . . . . . 5.0 1.8 8.4 1 1
769 1 . . . . . 4.0 1.8 7.4 1 1
770 1 . . . . . 5.0 1.8 8.4 1 1
771 1 . . . . . 3.0 1.8 5.6 1 1
772 1 . . . . . 4.0 1.8 7.4 1 1
773 1 . . . . . 3.0 1.8 6.7 1 1
774 1 . . . . . 4.0 1.8 7.4 1 1
775 1 . . . . . 5.0 1.8 8.4 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 4.3 1 1
778 1 . . . . . 3.0 1.8 4.3 1 1
779 1 . . . . . 3.0 1.8 4.3 1 1
780 1 . . . . . 2.5 1.8 6.1 1 1
781 1 . . . . . 3.0 1.8 4.5 1 1
782 1 . . . . . 3.0 1.8 4.3 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 7.0 1 1
786 1 . . . . . 3.0 1.8 4.5 1 1
787 1 . . . . . 3.0 1.8 4.3 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 3.0 1.8 4.5 1 1
791 1 . . . . . 4.0 1.8 5.5 1 1
792 1 . . . . . 2.5 1.8 3.7 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 7.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 4.3 1 1
799 1 . . . . . 2.5 1.8 3.7 1 1
800 1 . . . . . 3.0 1.8 4.2 1 1
801 1 . . . . . 3.0 1.8 5.2 1 1
802 1 . . . . . 2.5 1.8 4.7 1 1
803 1 . . . . . 2.5 1.8 6.1 1 1
804 1 . . . . . 3.0 1.8 4.3 1 1
805 1 . . . . . 2.5 1.8 4.7 1 1
806 1 . . . . . 3.0 1.8 6.6 1 1
807 1 . . . . . 3.0 1.8 5.3 1 1
808 1 . . . . . 3.0 1.8 5.3 1 1
809 1 . . . . . 5.0 1.8 7.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 7.0 1 1
815 1 . . . . . 4.0 1.8 6.3 1 1
816 1 . . . . . 4.0 1.8 4.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 3.0 1.8 4.5 1 1
821 1 . . . . . 3.0 1.8 3.3 1 1
822 1 . . . . . 2.5 1.8 4.7 1 1
823 1 . . . . . 2.5 1.8 3.7 1 1
824 1 . . . . . 2.5 1.8 3.7 1 1
825 1 . . . . . 3.0 1.8 4.3 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 2.5 1.8 4.7 1 1
833 1 . . . . . 2.5 1.8 4.7 1 1
834 1 . . . . . 3.0 1.8 4.2 1 1
835 1 . . . . . 2.5 1.8 4.7 1 1
836 1 . . . . . 3.0 1.8 4.5 1 1
837 1 . . . . . 4.0 1.8 5.5 1 1
838 1 . . . . . 2.5 1.8 4.7 1 1
839 1 . . . . . 2.5 1.8 4.7 1 1
840 1 . . . . . 3.0 1.8 4.5 1 1
841 1 . . . . . 5.0 1.8 6.0 1 1
842 1 . . . . . 2.5 1.8 2.9 1 1
843 1 . . . . . 3.0 1.8 4.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 2.5 1.8 3.9 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 3.0 1.8 4.3 1 1
848 1 . . . . . 2.5 1.8 4.7 1 1
849 1 . . . . . 2.5 1.8 4.7 1 1
850 1 . . . . . 3.0 1.8 4.5 1 1
851 1 . . . . . 2.5 1.8 3.7 1 1
852 1 . . . . . 2.5 1.8 4.7 1 1
853 1 . . . . . 4.0 1.8 5.3 1 1
854 1 . . . . . 2.5 1.8 4.7 1 1
855 1 . . . . . 4.0 1.8 6.2 1 1
856 1 . . . . . 2.5 1.8 5.7 1 1
857 1 . . . . . 3.0 1.8 4.5 1 1
858 1 . . . . . 2.5 1.8 3.7 1 1
859 1 . . . . . 2.5 1.8 4.7 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 2.5 1.8 3.9 1 1
862 1 . . . . . 5.0 1.8 7.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 2.5 1.8 3.7 1 1
865 1 . . . . . 2.5 1.8 3.7 1 1
866 1 . . . . . 2.5 1.8 3.7 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 2.5 1.8 3.7 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 4.5 1 1
873 1 . . . . . 3.0 1.8 4.2 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 2.5 1.8 3.7 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 3.0 1.8 5.2 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 5.0 1.8 7.0 1 1
880 1 . . . . . 3.0 1.8 4.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 4.2 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 3.0 1.8 4.2 1 1
885 1 . . . . . 3.0 1.8 5.2 1 1
886 1 . . . . . 2.5 1.8 3.7 1 1
887 1 . . . . . 2.5 1.8 4.7 1 1
888 1 . . . . . 2.5 1.8 4.7 1 1
889 1 . . . . . 2.5 1.8 4.7 1 1
890 1 . . . . . 3.0 1.8 4.5 1 1
891 1 . . . . . 2.5 1.8 3.7 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 2.5 1.8 2.9 1 1
894 1 . . . . . 2.5 1.8 2.9 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 4.5 1 1
899 1 . . . . . 5.0 1.8 7.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 8.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 2.5 1.8 3.7 1 1
907 1 . . . . . 3.0 1.8 4.5 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 2.5 1.8 3.7 1 1
910 1 . . . . . 2.5 1.8 3.7 1 1
911 1 . . . . . 2.5 1.8 4.7 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 2.5 1.8 3.9 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 2.5 1.8 3.7 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 3.0 1.8 4.5 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 2.5 1.8 5.7 1 1
927 1 . . . . . 3.0 1.8 6.3 1 1
928 1 . . . . . 5.0 1.8 9.0 1 1
929 1 . . . . . 3.0 1.8 4.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 4.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.3 1 1
936 1 . . . . . 3.0 1.8 4.2 1 1
937 1 . . . . . 3.0 1.8 5.3 1 1
938 1 . . . . . 2.5 1.8 3.9 1 1
939 1 . . . . . 3.0 1.8 4.5 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 3.0 1.8 4.3 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 2.5 1.8 4.7 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 2.5 1.8 3.9 1 1
947 1 . . . . . 5.0 1.8 7.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 2.5 1.8 2.9 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 2.5 1.8 3.7 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 3.0 1.8 4.3 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 . . . . . 2.5 1.8 2.9 1 1
960 1 . . . . . 2.5 1.8 2.9 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 4.3 1 1
964 1 . . . . . 2.5 1.8 3.7 1 1
965 1 . . . . . 3.0 1.8 4.3 1 1
966 1 . . . . . 2.5 1.8 3.7 1 1
967 1 . . . . . 3.0 1.8 4.3 1 1
968 1 . . . . . 3.0 1.8 4.2 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.2 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 2.5 1.8 3.7 1 1
977 1 . . . . . 2.5 1.8 5.7 1 1
978 1 . . . . . 2.5 1.8 4.7 1 1
979 1 . . . . . 2.5 1.8 4.7 1 1
980 1 . . . . . 2.5 1.8 4.7 1 1
981 1 . . . . . 2.5 1.8 2.9 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 3.0 1.8 4.5 1 1
984 1 . . . . . 3.0 1.8 4.2 1 1
985 1 . . . . . 2.5 1.8 3.7 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 3.0 1.8 4.3 1 1
991 1 . . . . . 3.0 1.8 5.2 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.3 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 3.0 1.8 4.3 1 1
998 1 . . . . . 3.0 1.8 5.3 1 1
999 1 . . . . . 5.0 1.8 7.0 1 1
1000 1 . . . . . 2.5 1.8 3.7 1 1
1001 1 . . . . . 4.0 1.8 7.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 2.5 1.8 3.7 1 1
1004 1 . . . . . 2.5 1.8 4.7 1 1
1005 1 . . . . . 3.0 1.8 5.3 1 1
1006 1 . . . . . 3.0 1.8 4.3 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 3.0 1.8 4.5 1 1
1009 1 . . . . . 2.5 1.8 3.7 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 5.0 1.8 7.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 5.0 1.8 6.0 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . 3.0 1.8 4.2 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 5.3 1 1
1021 1 . . . . . 2.5 1.8 4.7 1 1
1022 1 . . . . . 3.0 1.8 5.2 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 3.0 1.8 3.3 1 1
1026 1 . . . . . 4.0 1.8 4.3 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 3.3 1 1
1033 1 . . . . . 2.5 1.8 2.7 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 5.3 1 1
1037 1 . . . . . 4.0 1.8 7.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 5.0 1.8 7.0 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 3.0 1.8 4.3 1 1
1047 1 . . . . . 3.0 1.8 4.3 1 1
1048 1 . . . . . 3.0 1.8 4.3 1 1
1049 1 . . . . . 3.0 1.8 4.2 1 1
1050 1 . . . . . 3.0 1.8 4.3 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 2.5 1.8 3.7 1 1
1056 1 . . . . . 3.0 1.8 4.2 1 1
1057 1 . . . . . 3.0 1.8 4.2 1 1
1058 1 . . . . . 2.5 1.8 2.9 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 3.0 1.8 4.5 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 3.0 1.8 3.3 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 3.0 1.8 4.2 1 1
1068 1 . . . . . 3.0 1.8 5.3 1 1
1069 1 . . . . . 2.5 1.8 4.7 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 4.3 1 1
1075 1 . . . . . 4.0 2.8 6.0 1 1
1076 1 . . . . . 2.5 1.8 3.7 1 1
1077 1 . . . . . 3.0 1.8 5.2 1 1
1078 1 . . . . . 3.0 1.8 5.3 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 2.5 1.8 2.9 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 3.0 1.8 5.3 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 5.3 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 3.0 1.8 4.2 1 1
1089 1 . . . . . 3.0 1.8 3.2 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 2.5 1.8 3.7 1 1
1093 1 . . . . . 2.5 1.8 4.7 1 1
1094 1 . . . . . 3.0 1.8 5.2 1 1
1095 1 . . . . . 3.0 1.8 5.2 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 2.5 1.8 4.7 1 1
1102 1 . . . . . 2.5 1.8 4.7 1 1
1103 1 . . . . . 4.0 1.8 7.0 1 1
1104 1 . . . . . 5.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 2.5 1.8 2.7 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 5.0 1.8 7.0 1 1
1110 1 . . . . . 2.5 1.8 3.7 1 1
1111 1 . . . . . 4.0 1.8 7.0 1 1
1112 1 . . . . . 3.0 1.8 4.3 1 1
1113 1 . . . . . 3.0 1.8 5.3 1 1
1114 1 . . . . . 3.0 1.8 5.3 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 4.5 1 1
1118 1 . . . . . 2.5 1.8 3.7 1 1
1119 1 . . . . . 2.5 1.8 3.7 1 1
1120 1 . . . . . 2.5 1.8 2.9 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 3.0 1.8 5.3 1 1
1123 1 . . . . . 5.0 1.8 7.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 5.0 1.8 7.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 4.5 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 2.5 1.8 3.7 1 1
1132 1 . . . . . 2.5 1.8 4.7 1 1
1133 1 . . . . . 5.0 1.8 7.0 1 1
1134 1 . . . . . 3.0 1.8 4.2 1 1
1135 1 . . . . . 2.5 1.8 4.7 1 1
1136 1 . . . . . 2.5 1.8 4.7 1 1
1137 1 . . . . . 4.0 1.8 7.4 1 1
1138 1 . . . . . 2.5 1.8 6.1 1 1
1139 1 . . . . . 4.0 1.8 7.0 1 1
1140 1 . . . . . 3.0 1.8 6.7 1 1
1141 1 . . . . . 3.0 1.8 6.6 1 1
1142 1 . . . . . 2.5 1.8 4.7 1 1
1143 1 . . . . . 2.5 1.8 4.7 1 1
1144 1 . . . . . 3.0 1.8 5.3 1 1
1145 1 . . . . . 4.0 1.8 7.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 3.0 1.8 3.2 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 4.3 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 2.5 1.8 3.7 1 1
1153 1 . . . . . 3.0 1.8 5.3 1 1
1154 1 . . . . . 5.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 2.5 1.8 2.9 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 5.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 6.0 1 1
1162 1 . . . . . 5.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 5.0 1.8 6.0 1 1
1169 1 . . . . . 2.5 1.8 2.9 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 6.0 1 1
1172 1 . . . . . 3.0 1.8 4.2 1 1
1173 1 . . . . . 3.0 1.8 4.2 1 1
1174 1 . . . . . 2.5 1.8 3.9 1 1
1175 1 . . . . . 5.0 1.8 7.0 1 1
1176 1 . . . . . 3.0 1.8 4.3 1 1
1177 1 . . . . . 2.5 1.8 4.7 1 1
1178 1 . . . . . 5.0 1.8 6.0 1 1
1179 1 . . . . . 2.5 1.8 2.9 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 3.0 1.8 4.5 1 1
1185 1 . . . . . 3.0 1.8 4.5 1 1
1186 1 . . . . . 2.5 1.8 4.7 1 1
1187 1 . . . . . 2.5 1.8 3.7 1 1
1188 1 . . . . . 2.5 1.8 3.7 1 1
1189 1 . . . . . 5.0 1.8 6.0 1 1
1190 1 . . . . . 2.5 1.8 2.9 1 1
1191 1 . . . . . 3.0 1.8 5.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 2.5 1.8 3.9 1 1
1194 1 . . . . . 3.0 1.8 4.2 1 1
1195 1 . . . . . 3.0 1.8 5.2 1 1
1196 1 . . . . . 2.5 1.8 4.7 1 1
1197 1 . . . . . 4.0 1.8 7.4 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 7.0 1 1
1201 1 . . . . . 3.0 1.8 6.6 1 1
1202 1 . . . . . 3.0 1.8 6.7 1 1
1203 1 . . . . . 3.0 1.8 6.7 1 1
1204 1 . . . . . 3.0 1.8 6.7 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 5.0 1.8 6.0 1 1
1207 1 . . . . . 5.0 1.8 7.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 3.0 1.8 4.3 1 1
1214 1 . . . . . 2.5 1.8 3.7 1 1
1215 1 . . . . . 3.0 1.8 4.3 1 1
1216 1 . . . . . 2.5 1.8 3.7 1 1
1217 1 . . . . . 4.0 1.8 5.3 1 1
1218 1 . . . . . 3.0 1.8 4.2 1 1
1219 1 . . . . . 4.0 1.8 7.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 4.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.3 1 1
1225 1 . . . . . 3.0 1.8 5.7 1 1
1226 1 . . . . . 5.0 1.8 7.0 1 1
1227 1 . . . . . 3.0 1.8 4.5 1 1
1228 1 . . . . . 3.0 1.8 4.2 1 1
1229 1 . . . . . 2.5 1.8 4.7 1 1
1230 1 . . . . . 2.5 1.8 6.1 1 1
1231 1 . . . . . 3.0 1.8 6.7 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 3.0 1.8 4.5 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 2.5 1.8 3.9 1 1
1240 1 . . . . . 4.0 1.8 7.4 1 1
1241 1 . . . . . 3.0 1.8 5.7 1 1
1242 1 . . . . . 2.5 1.8 5.1 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 2.5 1.8 2.9 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 7.4 1 1
1247 1 . . . . . 4.0 1.8 7.7 1 1
1248 1 . . . . . 3.0 1.8 5.7 1 1
1249 1 . . . . . 3.0 1.8 6.7 1 1
1250 1 . . . . . 2.5 1.8 5.1 1 1
1251 1 . . . . . 3.0 1.8 6.7 1 1
1252 1 . . . . . 2.5 1.8 6.1 1 1
1253 1 . . . . . 5.0 1.8 8.4 1 1
1254 1 . . . . . 3.0 1.8 4.5 1 1
1255 1 . . . . . 4.0 1.8 5.2 1 1
1256 1 . . . . . 3.0 1.8 5.2 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 2.5 1.8 2.9 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 5.0 1.8 7.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 3.0 1.8 4.5 1 1
1265 1 . . . . . 2.5 1.8 3.7 1 1
1266 1 . . . . . 2.5 1.8 3.7 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 2.5 1.8 2.9 1 1
1269 1 . . . . . 3.0 1.8 4.5 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 2.5 1.8 4.7 1 1
1273 1 . . . . . 2.5 1.8 4.7 1 1
1274 1 . . . . . 4.0 1.8 6.7 1 1
1275 1 . . . . . 4.0 1.8 7.0 1 1
1276 1 . . . . . 2.5 1.8 6.1 1 1
1277 1 . . . . . 3.0 1.8 6.7 1 1
1278 1 . . . . . 3.0 1.8 4.5 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 4.3 1 1
1281 1 . . . . . 3.0 1.8 4.2 1 1
1282 1 . . . . . 3.0 1.8 5.3 1 1
1283 1 . . . . . 5.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 6.7 1 1
1287 1 . . . . . 2.5 1.8 3.7 1 1
1288 1 . . . . . 3.0 1.8 5.3 1 1
1289 1 . . . . . 2.5 1.8 2.9 1 1
1290 1 . . . . . 5.0 1.8 7.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 3.0 1.8 4.3 1 1
1294 1 . . . . . 4.0 1.8 7.4 1 1
1295 1 . . . . . 3.0 1.8 4.3 1 1
1296 1 . . . . . 2.5 1.8 4.7 1 1
1297 1 . . . . . 3.0 1.8 5.2 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
1299 1 . . . . . 5.0 1.8 7.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 7.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 2.5 1.8 3.9 1 1
1305 1 . . . . . 3.0 1.8 4.3 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 2.5 1.8 2.9 1 1
1308 1 . . . . . 3.0 1.8 4.5 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 3.0 1.8 3.5 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 2.5 1.8 3.7 1 1
1314 1 . . . . . 5.0 1.8 6.0 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 2.5 1.8 4.7 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 3.0 1.8 4.2 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 3.0 1.8 5.3 1 1
1324 1 . . . . . 3.0 1.8 5.3 1 1
1325 1 . . . . . 5.0 1.8 6.0 1 1
1326 1 . . . . . 5.0 1.8 7.0 1 1
1327 1 . . . . . 2.5 1.8 2.7 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 3.0 1.8 4.3 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 5.0 1.8 7.0 1 1
1333 1 . . . . . 3.0 1.8 4.3 1 1
1334 1 . . . . . 3.0 1.8 5.3 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 7.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 3.0 1.8 4.5 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 3.0 1.8 4.3 1 1
1343 1 . . . . . 3.0 1.8 4.2 1 1
1344 1 . . . . . 3.0 1.8 4.3 1 1
1345 1 . . . . . 2.5 1.8 3.7 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 2.5 1.8 2.9 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 3.0 1.8 4.5 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 . . . . . 3.0 1.8 6.7 1 1
1356 1 . . . . . 3.0 1.8 4.5 1 1
1357 1 . . . . . 5.0 1.8 6.0 1 1
1358 1 . . . . . 2.5 1.8 2.9 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 3.0 1.8 4.5 1 1
1361 1 . . . . . 2.5 1.8 2.7 1 1
1362 1 . . . . . 3.0 1.8 4.3 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 2.5 1.8 3.7 1 1
1365 1 . . . . . 2.5 1.8 4.7 1 1
1366 1 . . . . . 3.0 1.8 5.2 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 6.0 1 1
1370 1 . . . . . 2.5 1.8 2.9 1 1
1371 1 . . . . . 2.5 1.8 3.9 1 1
1372 1 . . . . . 2.5 1.8 3.7 1 1
1373 1 . . . . . 2.5 1.8 3.7 1 1
1374 1 . . . . . 5.0 1.8 6.0 1 1
1375 1 . . . . . 2.5 1.8 2.9 1 1
1376 1 . . . . . 3.0 1.8 5.5 1 1
1377 1 . . . . . 3.0 1.8 4.5 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 7.0 1 1
1380 1 . . . . . 3.0 1.8 4.3 1 1
1381 1 . . . . . 4.0 1.8 5.3 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 2.5 1.8 3.7 1 1
1384 1 . . . . . 3.0 1.8 5.3 1 1
1385 1 . . . . . 3.0 1.8 5.3 1 1
1386 1 . . . . . 2.5 1.8 4.7 1 1
1387 1 . . . . . 2.5 1.8 4.7 1 1
1388 1 . . . . . 2.5 1.8 4.7 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 3.0 1.8 5.3 1 1
1391 1 . . . . . 2.5 1.8 4.7 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 3.0 1.8 5.3 1 1
1394 1 . . . . . 3.0 1.8 5.2 1 1
1395 1 . . . . . 2.5 1.8 4.7 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 5.0 1.8 7.0 1 1
1399 1 . . . . . 3.0 1.8 4.3 1 1
1400 1 . . . . . 4.0 1.8 5.3 1 1
1401 1 . . . . . 3.0 1.8 5.2 1 1
1402 1 . . . . . 2.5 1.8 2.9 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 0.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 7.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 3.0 1.8 4.5 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 2.5 1.8 3.9 1 1
1411 1 . . . . . 3.0 1.8 4.5 1 1
1412 1 . . . . . 2.5 1.8 3.7 1 1
1413 1 . . . . . 5.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 3.0 1.8 4.5 1 1
1416 1 . . . . . 3.0 1.8 5.3 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 3.0 1.8 4.3 1 1
1420 1 . . . . . 2.5 1.8 3.7 1 1
1421 1 . . . . . 2.5 1.8 3.7 1 1
1422 1 . . . . . 5.0 1.8 6.0 1 1
1423 1 . . . . . 3.0 1.8 5.3 1 1
1424 1 . . . . . 3.0 1.8 4.5 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 2.5 1.8 3.7 1 1
1428 1 . . . . . 3.0 1.8 4.2 1 1
1429 1 . . . . . 3.0 1.8 4.3 1 1
1430 1 . . . . . 2.5 1.8 4.7 1 1
1431 1 . . . . . 4.0 1.8 7.0 1 1
1432 1 . . . . . 2.5 1.8 4.7 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 6.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 5.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 3.0 1.8 3.2 1 1
1445 1 . . . . . 2.5 1.8 3.7 1 1
1446 1 . . . . . 3.0 1.8 4.3 1 1
1447 1 . . . . . 3.0 1.8 4.2 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 3.0 1.8 4.5 1 1
1450 1 . . . . . 3.0 1.8 4.5 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 2.5 1.8 3.7 1 1
1453 1 . . . . . 3.0 1.8 4.3 1 1
1454 1 . . . . . 2.5 1.8 4.7 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 5.0 1.8 7.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 2.5 1.8 3.7 1 1
1463 1 . . . . . 2.5 1.8 4.7 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 3.0 1.8 3.5 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 5.0 1.8 6.0 1 1
1468 1 . . . . . 5.0 1.8 7.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 3.0 1.8 4.2 1 1
1474 1 . . . . . 3.0 1.8 4.2 1 1
1475 1 . . . . . 3.0 1.8 4.2 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 7.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 3.0 1.8 4.5 1 1
1482 1 . . . . . 3.0 1.8 3.2 1 1
1483 1 . . . . . 3.0 1.8 4.2 1 1
1484 1 . . . . . 2.5 1.8 3.7 1 1
1485 1 . . . . . 2.5 1.8 3.7 1 1
1486 1 . . . . . 2.5 1.8 3.7 1 1
1487 1 . . . . . 2.5 1.8 3.7 1 1
1488 1 . . . . . 2.5 1.8 3.7 1 1
1489 1 . . . . . 5.0 1.8 6.0 1 1
1490 1 . . . . . 2.5 1.8 2.9 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 7.0 1 1
1493 1 . . . . . 5.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 7.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 2.5 1.8 4.7 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 2.5 1.8 5.7 1 1
1499 1 . . . . . 5.0 1.8 7.0 1 1
1500 1 . . . . . 2.5 1.8 5.7 1 1
1501 1 . . . . . 5.0 1.8 7.0 1 1
1502 1 . . . . . 3.0 1.8 4.5 1 1
1503 1 . . . . . 3.0 1.8 4.3 1 1
1504 1 . . . . . 3.0 1.8 4.3 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 2.5 1.8 4.7 1 1
1507 1 . . . . . 5.0 1.8 7.0 1 1
1508 1 . . . . . 3.0 1.8 4.5 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 2.5 1.8 3.7 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 5.0 1.8 8.0 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 3.0 1.8 6.2 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 2.5 1.8 2.9 1 1
1519 1 . . . . . 2.5 1.8 4.9 1 1
1520 1 . . . . . 2.5 1.8 4.7 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 3.0 1.8 5.5 1 1
1524 1 . . . . . 3.0 1.8 5.2 1 1
1525 1 . . . . . 3.0 1.8 6.2 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.0 1.8 4.3 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 6.3 1 1
1530 1 . . . . . 3.0 1.8 3.5 1 1
1531 1 . . . . . 3.0 1.8 4.5 1 1
1532 1 . . . . . 3.0 1.8 4.5 1 1
1533 1 . . . . . 3.0 1.8 4.5 1 1
1534 1 . . . . . 3.0 1.8 4.2 1 1
1535 1 . . . . . 2.5 1.8 3.7 1 1
1536 1 . . . . . 3.0 1.8 4.3 1 1
1537 1 . . . . . 2.5 1.8 3.7 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 3.0 1.8 4.2 1 1
1542 1 . . . . . 5.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 2.5 1.8 3.7 1 1
1545 1 . . . . . 5.0 1.8 7.0 1 1
1546 1 . . . . . 4.0 1.8 5.2 1 1
1547 1 . . . . . 2.5 1.8 4.7 1 1
1548 1 . . . . . 2.5 1.8 4.7 1 1
1549 1 . . . . . 2.5 1.8 3.9 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 2.5 1.8 3.7 1 1
1553 1 . . . . . 2.5 1.8 3.7 1 1
1554 1 . . . . . 2.5 1.8 3.7 1 1
1555 1 . . . . . 2.5 1.8 4.7 1 1
1556 1 . . . . . 2.5 1.8 4.7 1 1
1557 1 . . . . . 2.5 1.8 4.7 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 3.0 1.8 3.5 1 1
1560 1 . . . . . 2.5 1.8 3.9 1 1
1561 1 . . . . . 3.0 1.8 4.5 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 3.0 1.8 3.3 1 1
1564 1 . . . . . 3.0 1.8 4.2 1 1
1565 1 . . . . . 3.0 1.8 5.2 1 1
1566 1 . . . . . 3.0 1.8 5.3 1 1
1567 1 . . . . . 2.5 1.8 3.9 1 1
1568 1 . . . . . 3.0 1.8 4.5 1 1
1569 1 . . . . . 2.5 1.8 3.7 1 1
1570 1 . . . . . 3.0 1.8 3.5 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 3.0 1.8 4.5 1 1
1574 1 . . . . . 5.0 1.8 7.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 2.5 1.8 3.9 1 1
1577 1 . . . . . 3.0 1.8 3.5 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 2.5 1.8 3.9 1 1
1580 1 . . . . . 3.0 1.8 5.3 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 2.5 1.8 3.7 1 1
1584 1 . . . . . 3.0 1.8 3.5 1 1
1585 1 . . . . . 2.5 1.8 2.9 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 5.0 1.8 7.0 1 1
1589 1 . . . . . 3.0 1.8 3.3 1 1
1590 1 . . . . . 3.0 1.8 4.3 1 1
1591 1 . . . . . 2.5 1.8 3.7 1 1
1592 1 . . . . . 2.5 1.8 3.7 1 1
1593 1 . . . . . 2.5 1.8 3.7 1 1
1594 1 . . . . . 2.5 1.8 3.7 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 5.0 1.8 7.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 3.0 1.8 5.2 1 1
1604 1 . . . . . 2.5 1.8 4.7 1 1
1605 1 . . . . . 3.0 1.8 5.3 1 1
1606 1 . . . . . 2.5 1.8 4.7 1 1
1607 1 . . . . . 2.5 1.8 3.9 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 2.5 1.8 3.7 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 3.0 1.8 4.5 1 1
1614 1 . . . . . 3.0 1.8 4.3 1 1
1615 1 . . . . . 5.0 1.8 7.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 5.0 1.8 7.0 1 1
1618 1 . . . . . 2.5 1.8 3.9 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 5.0 1.8 6.0 1 1
1621 1 . . . . . 5.0 1.8 7.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 3.0 1.8 4.5 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 3.0 1.8 4.5 1 1
1626 1 . . . . . 5.0 1.8 6.0 1 1
1627 1 . . . . . 2.5 1.8 2.9 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 2.5 1.8 3.9 1 1
1630 1 . . . . . 5.0 1.8 7.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 2.5 1.8 2.9 1 1
1633 1 . . . . . 3.0 1.8 4.5 1 1
1634 1 . . . . . 3.0 1.8 5.9 1 1
1635 1 . . . . . 3.0 1.8 5.7 1 1
1636 1 . . . . . 4.0 1.8 7.4 1 1
1637 1 . . . . . 2.5 1.8 2.9 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 5.0 1.8 8.4 1 1
1640 1 . . . . . 3.0 1.8 5.6 1 1
1641 1 . . . . . 3.0 1.8 6.3 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 5.0 1.8 7.0 1 1
1646 1 . . . . . 3.0 1.8 4.3 1 1
1647 1 . . . . . 2.5 1.8 3.7 1 1
1648 1 . . . . . 3.0 1.8 4.3 1 1
1649 1 . . . . . 2.5 1.8 3.7 1 1
1650 1 . . . . . 5.0 1.8 7.0 1 1
1651 1 . . . . . 3.0 1.8 4.2 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 3.0 1.8 5.3 1 1
1654 1 . . . . . 3.0 1.8 5.2 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 6.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 3.0 1.8 4.2 1 1
1659 1 . . . . . 3.0 1.8 4.3 1 1
1660 1 . . . . . 2.5 1.8 4.7 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 6.2 1 1
1666 1 . . . . . 3.0 1.8 6.7 1 1
1667 1 . . . . . 3.0 1.8 4.5 1 1
1668 1 . . . . . 3.0 1.8 5.2 1 1
1669 1 . . . . . 2.5 1.8 6.1 1 1
1670 1 . . . . . 3.0 1.8 4.3 1 1
1671 1 . . . . . 2.5 1.8 2.9 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 8.4 1 1
1677 1 . . . . . 3.0 1.8 6.6 1 1
1678 1 . . . . . 4.0 1.8 8.4 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 3.0 1.8 5.3 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 3.0 1.8 5.3 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 3.0 1.8 3.5 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 7.4 1 1
1687 1 . . . . . 5.0 1.8 8.4 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 5.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 3.0 1.8 5.9 1 1
1692 1 . . . . . 3.0 1.8 5.7 1 1
1693 1 . . . . . 4.0 1.8 7.4 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 5.0 1.8 8.4 1 1
1697 1 . . . . . 4.0 1.8 7.4 1 1
1698 1 . . . . . 3.0 1.8 6.7 1 1
1699 1 . . . . . 2.5 1.8 5.7 1 1
1700 1 . . . . . 4.0 1.8 9.8 1 1
1701 1 . . . . . 2.5 1.8 7.5 1 1
1702 1 . . . . . 5.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 5.3 1 1
1704 1 . . . . . 5.0 1.8 7.0 1 1
1705 1 . . . . . 5.0 1.8 8.4 1 1
1706 1 . . . . . 4.0 1.8 7.4 1 1
1707 1 . . . . . 3.0 1.8 5.7 1 1
1708 1 . . . . . 4.0 1.8 8.4 1 1
1709 1 . . . . . 4.0 1.8 7.7 1 1
1710 1 . . . . . 3.0 1.8 6.7 1 1
1711 1 . . . . . 5.0 1.8 8.0 1 1
1712 1 . . . . . 3.0 1.8 6.7 1 1
1713 1 . . . . . 4.0 1.8 8.4 1 1
1714 1 . . . . . 3.0 1.8 6.7 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 3.0 1.8 4.5 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.5 1 1
1722 1 . . . . . 2.5 1.8 3.7 1 1
1723 1 . . . . . 3.0 1.8 4.3 1 1
1724 1 . . . . . 3.0 1.8 4.3 1 1
1725 1 . . . . . 2.5 1.8 2.9 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 5.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 3.0 1.8 6.7 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 2.5 1.8 3.7 1 1
1733 1 . . . . . 3.0 1.8 5.3 1 1
1734 1 . . . . . 3.0 1.8 6.6 1 1
1735 1 . . . . . 3.0 1.8 6.6 1 1
1736 1 . . . . . 3.0 1.8 4.2 1 1
1737 1 . . . . . 3.0 1.8 4.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 2.5 1.8 2.9 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 3.0 1.8 3.5 1 1
1743 1 . . . . . 3.0 1.8 4.5 1 1
1744 1 . . . . . 2.5 1.8 3.7 1 1
1745 1 . . . . . 3.0 1.8 5.2 1 1
1746 1 . . . . . 3.0 1.8 4.5 1 1
1747 1 . . . . . 3.0 1.8 4.3 1 1
1748 1 . . . . . 2.5 1.8 4.7 1 1
1749 1 . . . . . 3.0 1.8 4.5 1 1
1750 1 . . . . . 4.0 1.8 7.4 1 1
1751 1 . . . . . 3.0 1.8 5.7 1 1
1752 1 . . . . . 5.0 1.8 6.0 1 1
1753 1 . . . . . 2.5 1.8 2.9 1 1
1754 1 . . . . . 3.0 1.8 5.9 1 1
1755 1 . . . . . 4.0 1.8 7.4 1 1
1756 1 . . . . . 2.5 1.8 5.1 1 1
1757 1 . . . . . 2.5 1.8 6.1 1 1
1758 1 . . . . . 3.0 1.8 6.7 1 1
1759 1 . . . . . 4.0 1.8 7.4 1 1
1760 1 . . . . . 4.0 1.8 7.4 1 1
1761 1 . . . . . 4.0 1.8 7.4 1 1
1762 1 . . . . . 3.0 1.8 4.2 1 1
1763 1 . . . . . 5.0 1.8 8.4 1 1
1764 1 . . . . . 4.0 1.8 7.7 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 5.0 1.8 8.4 1 1
1767 1 . . . . . 3.0 1.8 4.5 1 1
1768 1 . . . . . 3.0 1.8 4.3 1 1
1769 1 . . . . . 3.0 1.8 4.2 1 1
1770 1 . . . . . 4.0 1.8 7.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 7.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.3 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 3.0 1.8 4.3 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 3.0 1.8 4.5 1 1
1782 1 . . . . . 3.0 1.8 4.5 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 3.0 1.8 3.3 1 1
1786 1 . . . . . 5.0 1.8 6.0 1 1
1787 1 . . . . . 2.5 1.8 3.9 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 2.5 1.8 3.7 1 1
1790 1 . . . . . 2.5 1.8 2.9 1 1
1791 1 . . . . . 5.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 3.0 1.8 4.5 1 1
1794 1 . . . . . 3.0 1.8 5.2 1 1
1795 1 . . . . . 3.0 1.8 4.5 1 1
1796 1 . . . . . 3.0 1.8 3.5 1 1
1797 1 . . . . . 3.0 1.8 3.5 1 1
1798 1 . . . . . 3.0 1.8 4.5 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 3.0 1.8 4.2 1 1
1801 1 . . . . . 2.5 1.8 3.7 1 1
1802 1 . . . . . 4.0 1.8 5.2 1 1
1803 1 . . . . . 2.5 1.8 3.7 1 1
1804 1 . . . . . 3.0 1.8 4.2 1 1
1805 1 . . . . . 2.5 1.8 3.7 1 1
1806 1 . . . . . 3.0 1.8 4.3 1 1
1807 1 . . . . . 2.5 1.8 4.7 1 1
1808 1 . . . . . 2.5 1.8 2.9 1 1
1809 1 . . . . . 5.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 5.0 1.8 6.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 2.5 1.8 2.9 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 2.5 1.8 3.7 1 1
1817 1 . . . . . 2.5 1.8 4.7 1 1
1818 1 . . . . . 2.5 1.8 4.7 1 1
1819 1 . . . . . 3.0 1.8 3.5 1 1
1820 1 . . . . . 2.5 1.8 2.9 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 3.0 1.8 4.5 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 3.0 1.8 4.3 1 1
1825 1 . . . . . 5.0 1.8 6.0 1 1
1826 1 . . . . . 2.5 1.8 2.9 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 5.0 1.8 6.0 1 1
1830 1 . . . . . 3.0 1.8 4.5 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 2.5 1.8 3.7 1 1
1834 1 . . . . . 2.5 1.8 2.9 1 1
1835 1 . . . . . 3.0 1.8 4.5 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 2.5 1.8 3.7 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 3.0 1.8 4.3 1 1
1841 1 . . . . . 2.5 1.8 4.7 1 1
1842 1 . . . . . 3.0 1.8 4.5 1 1
1843 1 . . . . . 3.0 1.8 5.6 1 1
1844 1 . . . . . 4.0 1.8 6.7 1 1
1845 1 . . . . . 2.5 1.8 2.9 1 1
1846 1 . . . . . 5.0 1.8 7.0 1 1
1847 1 . . . . . 4.0 1.8 7.4 1 1
1848 1 . . . . . 4.0 1.8 7.4 1 1
1849 1 . . . . . 3.0 1.8 6.7 1 1
1850 1 . . . . . 2.5 1.8 6.1 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 3.0 1.8 4.5 1 1
1853 1 . . . . . 2.5 1.8 3.7 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 5.0 1.8 7.0 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 6.0 1 1
1860 1 . . . . . 3.0 1.8 3.5 1 1
1861 1 . . . . . 3.0 1.8 4.5 1 1
1862 1 . . . . . 3.0 1.8 4.5 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 3.0 1.8 4.3 1 1
1867 1 . . . . . 2.5 1.8 3.7 1 1
1868 1 . . . . . 3.0 1.8 5.2 1 1
1869 1 . . . . . 3.0 1.8 5.3 1 1
1870 1 . . . . . 3.0 1.8 4.3 1 1
1871 1 . . . . . 4.0 1.8 7.0 1 1
1872 1 . . . . . 3.0 1.8 5.3 1 1
1873 1 . . . . . 3.0 1.8 5.2 1 1
1874 1 . . . . . 2.5 1.8 2.9 1 1
1875 1 . . . . . 4.0 1.8 6.0 1 1
1876 1 . . . . . 2.5 1.8 4.7 1 1
1877 1 . . . . . 3.0 1.8 5.2 1 1
1878 1 . . . . . 2.5 1.8 4.7 1 1
1879 1 . . . . . 3.0 1.8 5.2 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 6.0 1 1
1883 1 . . . . . 2.5 1.8 3.7 1 1
1884 1 . . . . . 2.5 1.8 2.9 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 2.5 1.8 2.9 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 3.0 1.8 3.5 1 1
1889 1 . . . . . 4.0 1.8 6.0 1 1
1890 1 . . . . . 4.0 1.8 6.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 3.0 1.8 4.5 1 1
1893 1 . . . . . 3.0 1.8 4.3 1 1
1894 1 . . . . . 3.0 1.8 5.3 1 1
1895 1 . . . . . 4.0 1.8 6.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 5.0 1.8 7.0 1 1
1899 1 . . . . . 5.0 1.8 6.0 1 1
1900 1 . . . . . 2.5 1.8 3.7 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 5.0 1.8 7.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 5.0 1.8 6.0 1 1
1908 1 . . . . . 3.0 1.8 4.5 1 1
1909 1 . . . . . 3.0 1.8 4.5 1 1
1910 1 . . . . . 3.0 1.8 4.3 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 5.0 1.8 7.0 1 1
1914 1 . . . . . 3.0 1.8 3.3 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 3.0 1.8 3.3 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 2.5 1.8 3.7 1 1
1919 1 . . . . . 2.5 1.8 4.7 1 1
1920 1 . . . . . 3.0 1.8 4.3 1 1
1921 1 . . . . . 3.0 1.8 5.2 1 1
1922 1 . . . . . 3.0 1.8 4.2 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 5.0 1.8 7.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 5.0 1.8 7.0 1 1
1929 1 . . . . . 4.0 1.8 6.2 1 1
1930 1 . . . . . 3.0 1.8 4.5 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 3.0 1.8 3.5 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 3.0 1.8 5.3 1 1
1935 1 . . . . . 2.5 1.8 2.9 1 1
1936 1 . . . . . 3.0 1.8 4.5 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 2.5 1.8 3.7 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 5.0 1.8 7.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 3.0 1.8 5.3 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 4.0 1.8 6.0 1 1
1947 1 . . . . . 3.0 1.8 4.3 1 1
1948 1 . . . . . 2.5 1.8 3.7 1 1
1949 1 . . . . . 2.5 1.8 3.7 1 1
1950 1 . . . . . 3.0 1.8 4.3 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 7.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 5.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 6.0 1 1
1959 1 . . . . . 5.0 1.8 6.0 1 1
1960 1 . . . . . 3.0 1.8 4.3 1 1
1961 1 . . . . . 3.0 1.8 4.3 1 1
1962 1 . . . . . 5.0 1.8 6.0 1 1
1963 1 . . . . . 2.5 1.8 3.7 1 1
1964 1 . . . . . 4.0 1.8 6.0 1 1
1965 1 . . . . . 5.0 1.8 7.0 1 1
1966 1 . . . . . 4.0 1.8 7.0 1 1
1967 1 . . . . . 4.0 1.8 7.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 5.0 1.8 6.0 1 1
1970 1 . . . . . 5.0 1.8 7.0 1 1
1971 1 . . . . . 4.0 1.8 6.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 2.5 1.8 3.7 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 3.0 1.8 5.3 1 1
1977 1 . . . . . 2.5 1.8 3.9 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 3.0 1.8 5.2 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 5.0 1.8 7.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 3.0 1.8 3.2 1 1
1986 1 . . . . . 2.5 1.8 3.7 1 1
1987 1 . . . . . 3.0 1.8 4.2 1 1
1988 1 . . . . . 3.0 1.8 5.3 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 3.0 1.8 3.5 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 3.0 1.8 4.5 1 1
1993 1 . . . . . 3.0 1.8 4.2 1 1
1994 1 . . . . . 2.5 1.8 3.7 1 1
1995 1 . . . . . 2.5 1.8 3.7 1 1
1996 1 . . . . . 2.5 1.8 3.7 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 5.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 3.0 1.8 3.5 1 1
2003 1 . . . . . 4.0 1.8 6.0 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 4.0 1.8 6.0 1 1
2006 1 . . . . . 2.5 1.8 3.7 1 1
2007 1 . . . . . 4.0 1.8 6.0 1 1
2008 1 . . . . . 2.5 1.8 3.7 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 5.0 1.8 6.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 6.0 1 1
2013 1 . . . . . 5.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 7.4 1 1
2018 1 . . . . . 3.0 1.8 4.3 1 1
2019 1 . . . . . 3.0 1.8 4.3 1 1
2020 1 . . . . . 5.0 1.8 6.0 1 1
2021 1 . . . . . 5.0 1.8 7.0 1 1
2022 1 . . . . . 4.0 1.8 7.6 1 1
2023 1 . . . . . 2.5 1.8 6.1 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 3.0 1.8 4.5 1 1
2026 1 . . . . . 3.0 1.8 4.5 1 1
2027 1 . . . . . 2.5 1.8 3.7 1 1
2028 1 . . . . . 2.5 1.8 3.7 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 7.0 1 1
2033 1 . . . . . 3.0 1.8 4.5 1 1
2034 1 . . . . . 3.0 1.8 4.5 1 1
2035 1 . . . . . 4.0 1.8 6.0 1 1
2036 1 . . . . . 3.0 1.8 4.2 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 3.0 1.8 4.5 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 5.0 1.8 7.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 2.5 1.8 3.7 1 1
2044 1 . . . . . 3.0 1.8 3.5 1 1
2045 1 . . . . . 3.0 1.8 3.5 1 1
2046 1 . . . . . 4.0 1.8 7.4 1 1
2047 1 . . . . . 4.0 1.8 7.4 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 3.0 1.8 5.7 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 7.4 1 1
2053 1 . . . . . 3.0 1.8 5.7 1 1
2054 1 . . . . . 3.0 1.8 8.1 1 1
2055 1 . . . . . 3.0 1.8 4.3 1 1
2056 1 . . . . . 3.0 1.8 3.5 1 1
2057 1 . . . . . 3.0 1.8 3.5 1 1
2058 1 . . . . . 4.0 1.8 7.4 1 1
2059 1 . . . . . 2.5 1.8 5.1 1 1
2060 1 . . . . . 4.0 1.8 6.7 1 1
2061 1 . . . . . 2.5 1.8 2.9 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 5.0 1.8 6.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 3.0 1.8 4.5 1 1
2066 1 . . . . . 3.0 1.8 3.5 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 6.0 1 1
2069 1 . . . . . 2.5 1.8 3.9 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 3.0 1.8 4.5 1 1
2072 1 . . . . . 4.0 1.8 6.0 1 1
2073 1 . . . . . 2.5 1.8 3.7 1 1
2074 1 . . . . . 3.0 1.8 4.3 1 1
2075 1 . . . . . 2.5 1.8 3.7 1 1
2076 1 . . . . . 2.5 1.8 3.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 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 11 GLN O . 11 . O 1 2
1 1 2 1 1 15 LYS H . 15 . HN 1 2
2 1 1 1 1 11 GLN O . 11 . O 1 2
2 1 2 1 1 15 LYS N . 15 . N 1 2
3 1 1 1 1 12 GLU O . 12 . O 1 2
3 1 2 1 1 16 LEU H . 16 . HN 1 2
4 1 1 1 1 12 GLU O . 12 . O 1 2
4 1 2 1 1 16 LEU N . 16 . N 1 2
5 1 1 1 1 26 GLN O . 26 . O 1 2
5 1 2 1 1 30 THR H . 30 . HN 1 2
6 1 1 1 1 26 GLN O . 26 . O 1 2
6 1 2 1 1 30 THR N . 30 . N 1 2
7 1 1 1 1 27 PHE O . 27 . O 1 2
7 1 2 1 1 31 PHE H . 31 . HN 1 2
8 1 1 1 1 27 PHE O . 27 . O 1 2
8 1 2 1 1 31 PHE N . 31 . N 1 2
9 1 1 1 1 28 ARG O . 28 . O 1 2
9 1 2 1 1 32 GLU H . 32 . HN 1 2
10 1 1 1 1 28 ARG O . 28 . O 1 2
10 1 2 1 1 32 GLU N . 32 . N 1 2
11 1 1 1 1 29 LYS O . 29 . O 1 2
11 1 2 1 1 33 GLU H . 33 . HN 1 2
12 1 1 1 1 29 LYS O . 29 . O 1 2
12 1 2 1 1 33 GLU N . 33 . N 1 2
13 1 1 1 1 30 THR O . 30 . O 1 2
13 1 2 1 1 34 ALA H . 34 . HN 1 2
14 1 1 1 1 30 THR O . 30 . O 1 2
14 1 2 1 1 34 ALA N . 34 . N 1 2
15 1 1 1 1 40 LYS O . 40 . O 1 2
15 1 2 1 1 44 ASN H . 44 . HN 1 2
16 1 1 1 1 40 LYS O . 40 . O 1 2
16 1 2 1 1 44 ASN N . 44 . N 1 2
17 1 1 1 1 41 HIS O . 41 . O 1 2
17 1 2 1 1 45 PHE H . 45 . HN 1 2
18 1 1 1 1 41 HIS O . 41 . O 1 2
18 1 2 1 1 45 PHE N . 45 . N 1 2
19 1 1 1 1 42 GLY O . 42 . O 1 2
19 1 2 1 1 46 MET H . 46 . HN 1 2
20 1 1 1 1 42 GLY O . 42 . O 1 2
20 1 2 1 1 46 MET N . 46 . N 1 2
21 1 1 1 1 44 ASN O . 44 . O 1 2
21 1 2 1 1 48 LEU H . 48 . HN 1 2
22 1 1 1 1 44 ASN O . 44 . O 1 2
22 1 2 1 1 48 LEU N . 48 . N 1 2
23 1 1 1 1 45 PHE O . 45 . O 1 2
23 1 2 1 1 49 LEU H . 49 . HN 1 2
24 1 1 1 1 45 PHE O . 45 . O 1 2
24 1 2 1 1 49 LEU N . 49 . N 1 2
25 1 1 1 1 47 ILE O . 47 . O 1 2
25 1 2 1 1 51 SER H . 51 . HN 1 2
26 1 1 1 1 47 ILE O . 47 . O 1 2
26 1 2 1 1 51 SER N . 51 . N 1 2
27 1 1 1 1 52 ARG O . 52 . O 1 2
27 1 2 1 1 56 LEU H . 56 . HN 1 2
28 1 1 1 1 52 ARG O . 52 . O 1 2
28 1 2 1 1 56 LEU N . 56 . N 1 2
29 1 1 1 1 53 LEU O . 53 . O 1 2
29 1 2 1 1 57 VAL H . 57 . HN 1 2
30 1 1 1 1 53 LEU O . 53 . O 1 2
30 1 2 1 1 57 VAL N . 57 . N 1 2
31 1 1 1 1 54 ASP O . 54 . O 1 2
31 1 2 1 1 58 TYR H . 58 . HN 1 2
32 1 1 1 1 54 ASP O . 54 . O 1 2
32 1 2 1 1 58 TYR N . 58 . N 1 2
33 1 1 1 1 55 ASN O . 55 . O 1 2
33 1 2 1 1 59 ARG H . 59 . HN 1 2
34 1 1 1 1 55 ASN O . 55 . O 1 2
34 1 2 1 1 59 ARG N . 59 . N 1 2
35 1 1 1 1 56 LEU O . 56 . O 1 2
35 1 2 1 1 60 LEU H . 60 . HN 1 2
36 1 1 1 1 56 LEU O . 56 . O 1 2
36 1 2 1 1 60 LEU N . 60 . N 1 2
37 1 1 1 1 65 THR O . 65 . O 1 2
37 1 2 1 1 69 ALA H . 69 . HN 1 2
38 1 1 1 1 65 THR O . 65 . O 1 2
38 1 2 1 1 69 ALA N . 69 . N 1 2
39 1 1 1 1 66 ARG O . 66 . O 1 2
39 1 2 1 1 70 ARG H . 70 . HN 1 2
40 1 1 1 1 66 ARG O . 66 . O 1 2
40 1 2 1 1 70 ARG N . 70 . N 1 2
41 1 1 1 1 68 GLN O . 68 . O 1 2
41 1 2 1 1 72 LEU H . 72 . HN 1 2
42 1 1 1 1 68 GLN O . 68 . O 1 2
42 1 2 1 1 72 LEU N . 72 . N 1 2
43 1 1 1 1 69 ALA O . 69 . O 1 2
43 1 2 1 1 73 VAL H . 73 . HN 1 2
44 1 1 1 1 69 ALA O . 69 . O 1 2
44 1 2 1 1 73 VAL N . 73 . N 1 2
45 1 1 1 1 70 ARG O . 70 . O 1 2
45 1 2 1 1 74 THR H . 74 . HN 1 2
46 1 1 1 1 70 ARG O . 70 . O 1 2
46 1 2 1 1 74 THR N . 74 . N 1 2
47 1 1 1 1 71 GLN O . 71 . O 1 2
47 1 2 1 1 75 HIS H . 75 . HN 1 2
48 1 1 1 1 71 GLN O . 71 . O 1 2
48 1 2 1 1 75 HIS N . 75 . N 1 2
49 1 1 1 1 79 LEU H . 79 . HN 1 2
49 1 2 1 1 99 ALA O . 99 . O 1 2
50 1 1 1 1 79 LEU N . 79 . N 1 2
50 1 2 1 1 99 ALA O . 99 . O 1 2
51 1 1 1 1 80 VAL H . 80 . HN 1 2
51 1 2 1 1 83 SER O . 83 . O 1 2
52 1 1 1 1 80 VAL N . 80 . N 1 2
52 1 2 1 1 83 SER O . 83 . O 1 2
53 1 1 1 1 81 ASP H . 81 . HN 1 2
53 1 2 1 1 97 THR O . 97 . O 1 2
54 1 1 1 1 81 ASP N . 81 . N 1 2
54 1 2 1 1 97 THR O . 97 . O 1 2
55 1 1 1 1 78 ILE O . 78 . O 1 2
55 1 2 1 1 85 VAL H . 85 . HN 1 2
56 1 1 1 1 78 ILE O . 78 . O 1 2
56 1 2 1 1 85 VAL N . 85 . N 1 2
57 1 1 1 1 98 ILE H . 98 . HN 1 2
57 1 2 1 1 133 GLY O . 133 . O 1 2
58 1 1 1 1 98 ILE N . 98 . N 1 2
58 1 2 1 1 133 GLY O . 133 . O 1 2
59 1 1 1 1 79 LEU O . 79 . O 1 2
59 1 2 1 1 99 ALA H . 99 . HN 1 2
60 1 1 1 1 79 LEU O . 79 . O 1 2
60 1 2 1 1 99 ALA N . 99 . N 1 2
61 1 1 1 1 100 VAL H . 100 . HN 1 2
61 1 2 1 1 131 MET O . 131 . O 1 2
62 1 1 1 1 100 VAL N . 100 . N 1 2
62 1 2 1 1 131 MET O . 131 . O 1 2
63 1 1 1 1 77 HIS O . 77 . O 1 2
63 1 2 1 1 101 ARG H . 101 . HN 1 2
64 1 1 1 1 77 HIS O . 77 . O 1 2
64 1 2 1 1 101 ARG N . 101 . N 1 2
65 1 1 1 1 125 SER H . 125 . HN 1 2
65 1 2 1 1 134 THR O . 134 . O 1 2
66 1 1 1 1 125 SER N . 125 . N 1 2
66 1 2 1 1 134 THR O . 134 . O 1 2
67 1 1 1 1 127 ASP O . 127 . O 1 2
67 1 2 1 1 132 GLU H . 132 . HN 1 2
68 1 1 1 1 127 ASP O . 127 . O 1 2
68 1 2 1 1 132 GLU N . 132 . N 1 2
69 1 1 1 1 98 ILE O . 98 . O 1 2
69 1 2 1 1 133 GLY H . 133 . HN 1 2
70 1 1 1 1 98 ILE O . 98 . O 1 2
70 1 2 1 1 133 GLY N . 133 . N 1 2
71 1 1 1 1 125 SER O . 125 . O 1 2
71 1 2 1 1 134 THR H . 134 . HN 1 2
72 1 1 1 1 125 SER O . 125 . O 1 2
72 1 2 1 1 134 THR N . 134 . N 1 2
73 1 1 1 1 96 GLN O . 96 . O 1 2
73 1 2 1 1 135 TYR H . 135 . HN 1 2
74 1 1 1 1 96 GLN O . 96 . O 1 2
74 1 2 1 1 135 TYR N . 135 . N 1 2
75 1 1 1 1 123 TYR O . 123 . O 1 2
75 1 2 1 1 136 THR H . 136 . HN 1 2
76 1 1 1 1 123 TYR O . 123 . O 1 2
76 1 2 1 1 136 THR N . 136 . N 1 2
77 1 1 1 1 107 LEU O . 107 . O 1 2
77 1 2 1 1 111 LYS H . 111 . HN 1 2
78 1 1 1 1 107 LEU O . 107 . O 1 2
78 1 2 1 1 111 LYS N . 111 . N 1 2
79 1 1 1 1 108 GLN O . 108 . O 1 2
79 1 2 1 1 112 GLU H . 112 . HN 1 2
80 1 1 1 1 108 GLN O . 108 . O 1 2
80 1 2 1 1 112 GLU N . 112 . N 1 2
81 1 1 1 1 109 VAL O . 109 . O 1 2
81 1 2 1 1 113 ALA H . 113 . HN 1 2
82 1 1 1 1 109 VAL O . 109 . O 1 2
82 1 2 1 1 113 ALA N . 113 . N 1 2
83 1 1 1 1 110 ILE O . 110 . O 1 2
83 1 2 1 1 114 LEU H . 114 . HN 1 2
84 1 1 1 1 110 ILE O . 110 . O 1 2
84 1 2 1 1 114 LEU N . 114 . N 1 2
85 1 1 1 1 150 GLU O . 150 . O 1 2
85 1 2 1 1 154 VAL H . 154 . HN 1 2
86 1 1 1 1 150 GLU O . 150 . O 1 2
86 1 2 1 1 154 VAL N . 154 . 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 . . . . . 1.95 1.6 2.3 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 1.95 1.6 2.3 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 1.95 1.6 2.3 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 1.95 1.6 2.3 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 1.95 1.6 2.3 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 1.95 1.6 2.3 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 1.95 1.6 2.3 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 1.95 1.6 2.3 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 1.95 1.6 2.3 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 1.95 1.6 2.3 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 1.95 1.6 2.3 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 1.95 1.6 2.3 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 1.95 1.6 2.3 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 1.95 1.6 2.3 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 1.95 1.6 2.3 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 1.95 1.6 2.3 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 1.95 1.6 2.3 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 1.95 1.6 2.3 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 1.95 1.6 2.3 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 1.95 1.6 2.3 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 1.95 1.6 2.3 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 1.95 1.6 2.3 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 1.95 1.6 2.3 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 1.95 1.6 2.3 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 1.95 1.6 2.3 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 1.95 1.6 2.3 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 1.95 1.6 2.3 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 1.95 1.6 2.3 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 1.95 1.6 2.3 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 1.95 1.6 2.3 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 1.95 1.6 2.3 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 1.95 1.6 2.3 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 1.95 1.6 2.3 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 1.95 1.6 2.3 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 1.95 1.6 2.3 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 1.95 1.6 2.3 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 1.95 1.6 2.3 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 1.95 1.6 2.3 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 1.95 1.6 2.3 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 1.95 1.6 2.3 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 1.95 1.6 2.3 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 1.95 1.6 2.3 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 1.95 1.6 2.3 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 78 ILE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
3 . 1 1 82 GLY C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -160.0 -80.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
4 . 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -160.0 -80.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
5 . 1 1 97 THR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -160.0 -80.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
6 . 1 1 103 LYS C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -160.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
7 . 1 1 105 ARG C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -160.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
8 . 1 1 117 ASN C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -160.0 -80.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
9 . 1 1 122 ASP C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
10 . 1 1 124 LEU C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -160.0 -80.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
11 . 1 1 126 PHE C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -160.0 -80.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
12 . 1 1 133 GLY C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -160.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
13 . 1 1 139 PRO C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -160.0 -80.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
14 . 1 1 148 ILE C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -160.0 -80.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
15 . 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
16 . 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
17 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 9 GLN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
19 . 1 1 10 LEU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -89.99999 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LYS C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 15 LYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 18 HIS C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
27 . 1 1 26 GLN C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 PHE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
29 . 1 1 30 THR C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 PHE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.99999 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 GLU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -89.99999 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 ASN C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -89.99999 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 PHE C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -89.99999 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
39 . 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 53 LEU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 54 ASP C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -89.99999 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 ASN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
43 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -89.99999 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 57 VAL C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -89.99999 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
45 . 1 1 58 TYR C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -89.99999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 59 ARG C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -89.99999 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
47 . 1 1 61 GLY C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -89.99999 -40.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 63 ALA C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -89.99999 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
49 . 1 1 66 ARG C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -89.99999 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
50 . 1 1 67 ARG C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -89.99999 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
51 . 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -89.99999 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 70 ARG C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -89.99999 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
53 . 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -89.99999 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
54 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -89.99999 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
55 . 1 1 83 SER C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -89.99999 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
56 . 1 1 89 SER C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -89.99999 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
57 . 1 1 106 ASN C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -89.99999 -40.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
58 . 1 1 108 GLN C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -89.99999 -40.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
59 . 1 1 110 ILE C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -89.99999 -40.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
60 . 1 1 111 LYS C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -89.99999 -40.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
61 . 1 1 112 GLU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -89.99999 -40.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
62 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -89.99999 -40.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
63 . 1 1 114 LEU C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -89.99999 -40.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
64 . 1 1 121 PRO C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -89.99999 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
65 . 1 1 137 ARG C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -89.99999 -40.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
66 . 1 1 141 ARG C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -89.99999 -40.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
67 . 1 1 150 GLU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -89.99999 -40.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
68 . 1 1 151 ALA C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -89.99999 -40.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
69 . 1 1 152 LEU C 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C -89.99999 -40.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
70 . 1 1 153 ILE C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -89.99999 -40.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
71 . 1 1 154 VAL C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -89.99999 -40.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
72 . 1 1 155 GLU C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -89.99999 -40.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
73 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -100.0 -20.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
74 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -100.0 -20.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
75 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
76 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -100.0 -20.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
77 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET CB 1 1 37 MET CG -100.0 -20.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
78 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
79 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -100.0 -20.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
80 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG2 -100.0 -20.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG2 1 1
81 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG 140.0 220.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
82 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -100.0 -20.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
83 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -100.0 -20.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
84 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 20.0 100.0 . 65 . N . 65 . CA . 65 . CB . 65 . OG1 1 1
85 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG -100.0 -20.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
86 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -100.0 -20.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
87 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG2 -100.0 -20.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG2 1 1
88 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -100.0 -20.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
89 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG -100.0 -20.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
90 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG2 -100.0 -20.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG2 1 1
91 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -100.0 -20.0 . 83 . N . 83 . CA . 83 . CB . 83 . OG 1 1
92 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -100.0 -20.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1
93 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG2 -100.0 -20.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG2 1 1
94 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG2 -100.0 -20.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG2 1 1
95 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG -100.0 -20.0 . 104 . N . 104 . CA . 104 . CB . 104 . OG 1 1
96 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG -100.0 -20.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
97 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -100.0 -20.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
98 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG2 140.0 220.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG2 1 1
99 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -100.0 -20.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1
100 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -100.0 -20.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
101 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -100.0 -20.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG1 1 1
102 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU CB 1 1 124 LEU CG -100.0 -20.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
103 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -100.0 -20.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
104 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 -100.0 -20.0 . 134 . N . 134 . CA . 134 . CB . 134 . OG1 1 1
105 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -100.0 -20.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
106 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER CB 1 1 142 SER OG 20.0 100.0 . 142 . N . 142 . CA . 142 . CB . 142 . OG 1 1
107 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 -100.0 -20.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG1 1 1
108 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 140.0 220.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1
109 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG -100.0 -20.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
110 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE CB 1 1 153 ILE CG1 -100.0 -20.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1
111 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL CG2 -100.0 -20.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG2 1 1
112 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE CB 1 1 156 PHE CG 140.0 220.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
113 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR CB 1 1 157 TYR CG -100.0 -20.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
114 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG CB 1 1 159 ARG CG -100.0 -20.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 TYR N 1 1 6 TYR H -25.954 -32.954 -18.954 . . 6 . N . 6 . HN 1 1
2 1 1 7 GLY N 1 1 7 GLY H -21.349 -23.737 -18.961 . . 7 . N . 7 . HN 1 1
3 1 1 8 LEU N 1 1 8 LEU H -26.652 -29.596 -23.708 . . 8 . N . 8 . HN 1 1
4 1 1 12 GLU N 1 1 12 GLU H -25.138 -27.484 -22.792 . . 12 . N . 12 . HN 1 1
5 1 1 13 LYS N 1 1 13 LYS H -21.109 -23.374 -18.844 . . 13 . N . 13 . HN 1 1
6 1 1 14 GLN N 1 1 14 GLN H -26.857 -29.039 -24.675 . . 14 . N . 14 . HN 1 1
7 1 1 20 TYR N 1 1 20 TYR H -13.636 -20.636 -6.636 . . 20 . N . 20 . HN 1 1
8 1 1 21 GLY N 1 1 21 GLY H -21.876 -25.157 -18.595 . . 21 . N . 21 . HN 1 1
9 1 1 22 VAL N 1 1 22 VAL H -13.826 -14.995 -12.657 . . 22 . N . 22 . HN 1 1
10 1 1 23 ASN N 1 1 23 ASN H -21.015 -22.152 -19.878 . . 23 . N . 23 . HN 1 1
11 1 1 24 GLU N 1 1 24 GLU H 19.507 17.457 21.557 . . 24 . N . 24 . HN 1 1
12 1 1 25 ARG N 1 1 25 ARG H 9.255 7.556 10.954 . . 25 . N . 25 . HN 1 1
13 1 1 26 GLN N 1 1 26 GLN H 4.595 1.511 7.679 . . 26 . N . 26 . HN 1 1
14 1 1 27 PHE N 1 1 27 PHE H 22.748 20.427 25.069 . . 27 . N . 27 . HN 1 1
15 1 1 35 GLY N 1 1 35 GLY H 24.57 23.568 25.572 . . 35 . N . 35 . HN 1 1
16 1 1 36 LYS N 1 1 36 LYS H -1.295 -4.005 1.415 . . 36 . N . 36 . HN 1 1
17 1 1 37 MET N 1 1 37 MET H 9.128 4.212 14.044 . . 37 . N . 37 . HN 1 1
18 1 1 39 GLY N 1 1 39 GLY H -9.021 -10.085 -7.957 . . 39 . N . 39 . HN 1 1
19 1 1 40 LYS N 1 1 40 LYS H -2.35 -3.35 -1.35 . . 40 . N . 40 . HN 1 1
20 1 1 41 HIS N 1 1 41 HIS H -15.389 -17.997 -12.781 . . 41 . N . 41 . HN 1 1
21 1 1 42 GLY N 1 1 42 GLY H -16.207 -17.933 -14.481 . . 42 . N . 42 . HN 1 1
22 1 1 43 GLU N 1 1 43 GLU H -7.166 -9.4 -4.932 . . 43 . N . 43 . HN 1 1
23 1 1 52 ARG N 1 1 52 ARG H -23.072 -24.9 -21.244 . . 52 . N . 52 . HN 1 1
24 1 1 53 LEU N 1 1 53 LEU H 2.84 1.086 4.594 . . 53 . N . 53 . HN 1 1
25 1 1 54 ASP N 1 1 54 ASP H 0.455 -1.292 2.202 . . 54 . N . 54 . HN 1 1
26 1 1 55 ASN N 1 1 55 ASN H -0.765 -1.765 0.235 . . 55 . N . 55 . HN 1 1
27 1 1 57 VAL N 1 1 57 VAL H 11.074 9.357 12.791 . . 57 . N . 57 . HN 1 1
28 1 1 58 TYR N 1 1 58 TYR H 7.532 2.251 12.813 . . 58 . N . 58 . HN 1 1
29 1 1 59 ARG N 1 1 59 ARG H 5.018 2.211 7.825 . . 59 . N . 59 . HN 1 1
30 1 1 61 GLY N 1 1 61 GLY H -6.321 -9.104 -3.538 . . 61 . N . 61 . HN 1 1
31 1 1 63 ALA N 1 1 63 ALA H 4.297 -0.491 9.085 . . 63 . N . 63 . HN 1 1
32 1 1 64 ARG N 1 1 64 ARG H 1.877 0.692 3.062 . . 64 . N . 64 . HN 1 1
33 1 1 65 THR N 1 1 65 THR H -11.684 -13.396 -9.972 . . 65 . N . 65 . HN 1 1
34 1 1 68 GLN N 1 1 68 GLN H -2.794 -5.185 -0.403 . . 68 . N . 68 . HN 1 1
35 1 1 69 ALA N 1 1 69 ALA H -13.98 -14.98 -12.98 . . 69 . N . 69 . HN 1 1
36 1 1 71 GLN N 1 1 71 GLN H -4.288 -5.288 -3.288 . . 71 . N . 71 . HN 1 1
37 1 1 72 LEU N 1 1 72 LEU H -11.362 -13.812 -8.912 . . 72 . N . 72 . HN 1 1
38 1 1 74 THR N 1 1 74 THR H -14.243 -17.062 -11.424 . . 74 . N . 74 . HN 1 1
39 1 1 75 HIS N 1 1 75 HIS H 0.927 -1.223 3.077 . . 75 . N . 75 . HN 1 1
40 1 1 76 GLY N 1 1 76 GLY H -16.841 -20.973 -12.709 . . 76 . N . 76 . HN 1 1
41 1 1 77 HIS N 1 1 77 HIS H -18.439 -21.353 -15.525 . . 77 . N . 77 . HN 1 1
42 1 1 78 ILE N 1 1 78 ILE H 9.809 8.191 11.427 . . 78 . N . 78 . HN 1 1
43 1 1 79 LEU N 1 1 79 LEU H 8.284 6.474 10.094 . . 79 . N . 79 . HN 1 1
44 1 1 81 ASP N 1 1 81 ASP H -2.929 -3.929 -1.929 . . 81 . N . 81 . HN 1 1
45 1 1 82 GLY N 1 1 82 GLY H -6.073 -7.972 -4.174 . . 82 . N . 82 . HN 1 1
46 1 1 83 SER N 1 1 83 SER H -9.091 -10.091 -8.091 . . 83 . N . 83 . HN 1 1
47 1 1 84 ARG N 1 1 84 ARG H -16.692 -21.833 -11.551 . . 84 . N . 84 . HN 1 1
48 1 1 85 VAL N 1 1 85 VAL H 1.422 0.381 2.463 . . 85 . N . 85 . HN 1 1
49 1 1 87 ILE N 1 1 87 ILE H 15.322 12.483 18.161 . . 87 . N . 87 . HN 1 1
50 1 1 89 SER N 1 1 89 SER H 11.911 8.949 14.873 . . 89 . N . 89 . HN 1 1
51 1 1 90 TYR N 1 1 90 TYR H -6.107 -8.021 -4.193 . . 90 . N . 90 . HN 1 1
52 1 1 92 VAL N 1 1 92 VAL H -4.795 -6.563 -3.027 . . 92 . N . 92 . HN 1 1
53 1 1 93 LYS N 1 1 93 LYS H -21.819 -22.997 -20.641 . . 93 . N . 93 . HN 1 1
54 1 1 95 GLY N 1 1 95 GLY H 0.497 -4.346 5.34 . . 95 . N . 95 . HN 1 1
55 1 1 97 THR N 1 1 97 THR H -5.023 -6.414 -3.632 . . 97 . N . 97 . HN 1 1
56 1 1 98 ILE N 1 1 98 ILE H 12.815 11.815 13.815 . . 98 . N . 98 . HN 1 1
57 1 1 99 ALA N 1 1 99 ALA H 11.086 10.0 12.172 . . 99 . N . 99 . HN 1 1
58 1 1 100 VAL N 1 1 100 VAL H 15.129 14.097 16.161 . . 100 . N . 100 . HN 1 1
59 1 1 101 ARG N 1 1 101 ARG H 1.264 0.13 2.398 . . 101 . N . 101 . HN 1 1
60 1 1 102 GLU N 1 1 102 GLU H 0.937 -0.063 1.937 . . 102 . N . 102 . HN 1 1
61 1 1 104 SER N 1 1 104 SER H 8.291 5.888 10.694 . . 104 . N . 104 . HN 1 1
62 1 1 105 ARG N 1 1 105 ARG H -16.757 -17.757 -15.757 . . 105 . N . 105 . HN 1 1
63 1 1 106 ASN N 1 1 106 ASN H 0.24 -0.76 1.24 . . 106 . N . 106 . HN 1 1
64 1 1 107 LEU N 1 1 107 LEU H 2.296 1.273 3.319 . . 107 . N . 107 . HN 1 1
65 1 1 108 GLN N 1 1 108 GLN H 8.966 7.106 10.826 . . 108 . N . 108 . HN 1 1
66 1 1 109 VAL N 1 1 109 VAL H 13.443 11.339 15.547 . . 109 . N . 109 . HN 1 1
67 1 1 110 ILE N 1 1 110 ILE H -15.056 -17.383 -12.729 . . 110 . N . 110 . HN 1 1
68 1 1 111 LYS N 1 1 111 LYS H 6.221 4.681 7.761 . . 111 . N . 111 . HN 1 1
69 1 1 113 ALA N 1 1 113 ALA H -2.567 -5.863 0.729 . . 113 . N . 113 . HN 1 1
70 1 1 115 GLU N 1 1 115 GLU H 16.797 15.797 17.797 . . 115 . N . 115 . HN 1 1
71 1 1 116 ALA N 1 1 116 ALA H 8.437 6.941 9.933 . . 116 . N . 116 . HN 1 1
72 1 1 120 ILE N 1 1 120 ILE H 15.475 14.475 16.475 . . 120 . N . 120 . HN 1 1
73 1 1 122 ASP N 1 1 122 ASP H -19.213 -22.84 -15.586 . . 122 . N . 122 . HN 1 1
74 1 1 123 TYR N 1 1 123 TYR H -1.376 -3.834 1.082 . . 123 . N . 123 . HN 1 1
75 1 1 124 LEU N 1 1 124 LEU H -2.901 -4.996 -0.806 . . 124 . N . 124 . HN 1 1
76 1 1 125 SER N 1 1 125 SER H 5.546 4.546 6.546 . . 125 . N . 125 . HN 1 1
77 1 1 126 PHE N 1 1 126 PHE H 7.549 6.549 8.549 . . 126 . N . 126 . HN 1 1
78 1 1 127 ASP N 1 1 127 ASP H 13.454 12.454 14.454 . . 127 . N . 127 . HN 1 1
79 1 1 129 GLU N 1 1 129 GLU H 12.357 11.357 13.357 . . 129 . N . 129 . HN 1 1
80 1 1 130 LYS N 1 1 130 LYS H 2.19 -0.477 4.857 . . 130 . N . 130 . HN 1 1
81 1 1 131 MET N 1 1 131 MET H 11.309 9.028 13.59 . . 131 . N . 131 . HN 1 1
82 1 1 132 GLU N 1 1 132 GLU H 14.167 7.167 21.167 . . 132 . N . 132 . HN 1 1
83 1 1 133 GLY N 1 1 133 GLY H 19.001 17.548 20.454 . . 133 . N . 133 . HN 1 1
84 1 1 134 THR N 1 1 134 THR H 6.062 4.492 7.632 . . 134 . N . 134 . HN 1 1
85 1 1 135 TYR N 1 1 135 TYR H -5.117 -9.573 -0.661 . . 135 . N . 135 . HN 1 1
86 1 1 136 THR N 1 1 136 THR H -1.331 -3.681 1.019 . . 136 . N . 136 . HN 1 1
87 1 1 137 ARG N 1 1 137 ARG H 13.601 12.045 15.157 . . 137 . N . 137 . HN 1 1
88 1 1 138 LEU N 1 1 138 LEU H 14.663 13.663 15.663 . . 138 . N . 138 . HN 1 1
89 1 1 140 GLU N 1 1 140 GLU H -8.421 -10.747 -6.095 . . 140 . N . 140 . HN 1 1
90 1 1 141 ARG N 1 1 141 ARG H 2.92 1.92 3.92 . . 141 . N . 141 . HN 1 1
91 1 1 142 SER N 1 1 142 SER H 11.644 8.356 14.932 . . 142 . N . 142 . HN 1 1
92 1 1 146 ALA N 1 1 146 ALA H -3.47 -9.812 2.872 . . 146 . N . 146 . HN 1 1
93 1 1 147 GLU N 1 1 147 GLU H -20.216 -23.182 -17.25 . . 147 . N . 147 . HN 1 1
94 1 1 148 ILE N 1 1 148 ILE H 10.781 9.31 12.252 . . 148 . N . 148 . HN 1 1
95 1 1 149 ASN N 1 1 149 ASN H 26.059 23.86 28.258 . . 149 . N . 149 . HN 1 1
96 1 1 150 GLU N 1 1 150 GLU H 8.404 1.404 15.404 . . 150 . N . 150 . HN 1 1
97 1 1 151 ALA N 1 1 151 ALA H 9.815 8.308 11.322 . . 151 . N . 151 . HN 1 1
98 1 1 153 ILE N 1 1 153 ILE H 17.345 14.251 20.439 . . 153 . N . 153 . HN 1 1
99 1 1 155 GLU N 1 1 155 GLU H 12.036 10.459 13.613 . . 155 . N . 155 . HN 1 1
100 1 1 156 PHE N 1 1 156 PHE H 5.223 2.121 8.325 . . 156 . N . 156 . HN 1 1
101 1 1 157 TYR N 1 1 157 TYR H 18.116 16.798 19.434 . . 157 . N . 157 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 30.630 -8.035 14.790 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 31.117 -9.106 13.812 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 32.020 -10.098 14.548 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 31.320 -13.417 14.022 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 32.622 -11.083 13.545 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.447 -7.548 12.471 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 31.875 -9.079 11.873 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 32.865 -8.303 13.015 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 30.267 -9.630 13.400 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 32.813 -9.560 15.048 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 31.438 -10.642 15.278 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 32.050 -14.158 13.728 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 30.346 -13.874 14.070 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.577 -13.017 14.994 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 33.138 -10.536 12.769 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 33.321 -11.732 14.052 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 31.884 -8.460 12.710 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 29.507 -8.066 15.251 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 31.302 -12.076 12.807 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 30.029 -5.103 15.381 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 31.052 -6.017 16.060 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 32.276 -5.195 16.472 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 34.332 -5.256 17.898 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 35.113 -4.402 16.897 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 33.300 -6.107 17.153 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 32.370 -7.080 14.729 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 30.608 -6.465 16.937 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 32.719 -4.747 15.594 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 31.974 -4.419 17.159 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 33.825 -4.612 18.603 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 35.016 -5.901 18.428 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 35.386 -5.004 16.043 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 34.499 -3.575 16.572 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 32.795 -6.756 17.855 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 33.802 -6.705 16.407 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 36.759 -3.127 16.959 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 37.035 -4.650 17.660 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 36.107 -3.488 18.482 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 31.468 -7.088 15.112 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 36.347 -3.877 17.548 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 29.734 -5.248 14.211 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LEU C C 29.059 -2.641 14.213 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C 28.484 -3.242 15.500 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C 28.153 -2.126 16.502 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C 27.171 -1.847 18.792 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C 25.668 -2.347 16.874 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C 27.055 -2.605 17.476 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H 29.738 -4.063 17.047 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H 27.587 -3.793 15.271 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H 29.047 -1.877 17.055 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H 27.808 -1.248 15.972 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H 28.061 -2.169 19.311 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H 26.303 -2.050 19.399 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H 27.234 -0.789 18.589 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H 25.550 -2.929 15.973 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H 25.567 -1.298 16.641 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H 24.910 -2.631 17.588 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H 27.174 -3.663 17.667 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N 29.487 -4.163 16.105 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O 30.239 -2.369 14.117 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 SER C C 27.559 -1.269 11.157 1.00 . A A . 4 SER C 1 1
1 62 1 1 4 SER CA C 28.734 -1.848 11.948 1.00 . A A . 4 SER CA 1 1
1 63 1 1 4 SER CB C 29.416 -2.939 11.122 1.00 . A A . 4 SER CB 1 1
1 64 1 1 4 SER H H 27.285 -2.656 13.322 1.00 . A A . 4 SER H 1 1
1 65 1 1 4 SER HA H 29.444 -1.063 12.164 1.00 . A A . 4 SER HA 1 1
1 66 1 1 4 SER HB2 H 30.158 -3.437 11.723 1.00 . A A . 4 SER HB2 1 1
1 67 1 1 4 SER HB3 H 28.676 -3.659 10.798 1.00 . A A . 4 SER HB3 1 1
1 68 1 1 4 SER HG H 30.848 -1.915 10.295 1.00 . A A . 4 SER HG 1 1
1 69 1 1 4 SER N N 28.233 -2.431 13.225 1.00 . A A . 4 SER N 1 1
1 70 1 1 4 SER O O 26.410 -1.485 11.487 1.00 . A A . 4 SER O 1 1
1 71 1 1 4 SER OG O 30.047 -2.348 9.994 1.00 . A A . 4 SER OG 1 1
1 72 1 1 5 GLU C C 26.048 -1.045 8.497 1.00 . A A . 5 GLU C 1 1
1 73 1 1 5 GLU CA C 26.736 0.057 9.304 1.00 . A A . 5 GLU CA 1 1
1 74 1 1 5 GLU CB C 27.311 1.105 8.349 1.00 . A A . 5 GLU CB 1 1
1 75 1 1 5 GLU CD C 26.705 2.978 6.809 1.00 . A A . 5 GLU CD 1 1
1 76 1 1 5 GLU CG C 26.171 1.759 7.564 1.00 . A A . 5 GLU CG 1 1
1 77 1 1 5 GLU H H 28.771 -0.372 9.865 1.00 . A A . 5 GLU H 1 1
1 78 1 1 5 GLU HA H 26.018 0.524 9.960 1.00 . A A . 5 GLU HA 1 1
1 79 1 1 5 GLU HB2 H 27.837 1.859 8.917 1.00 . A A . 5 GLU HB2 1 1
1 80 1 1 5 GLU HB3 H 27.993 0.630 7.661 1.00 . A A . 5 GLU HB3 1 1
1 81 1 1 5 GLU HG2 H 25.765 1.047 6.860 1.00 . A A . 5 GLU HG2 1 1
1 82 1 1 5 GLU HG3 H 25.397 2.072 8.248 1.00 . A A . 5 GLU HG3 1 1
1 83 1 1 5 GLU N N 27.838 -0.535 10.115 1.00 . A A . 5 GLU N 1 1
1 84 1 1 5 GLU O O 24.861 -0.994 8.243 1.00 . A A . 5 GLU O 1 1
1 85 1 1 5 GLU OE1 O 27.679 2.826 6.091 1.00 . A A . 5 GLU OE1 1 1
1 86 1 1 5 GLU OE2 O 26.129 4.043 6.961 1.00 . A A . 5 GLU OE2 1 1
1 87 1 1 6 TYR C C 24.914 -3.653 7.992 1.00 . A A . 6 TYR C 1 1
1 88 1 1 6 TYR CA C 26.181 -3.147 7.297 1.00 . A A . 6 TYR CA 1 1
1 89 1 1 6 TYR CB C 27.187 -4.294 7.176 1.00 . A A . 6 TYR CB 1 1
1 90 1 1 6 TYR CD1 C 28.033 -3.768 4.860 1.00 . A A . 6 TYR CD1 1 1
1 91 1 1 6 TYR CD2 C 29.584 -3.643 6.720 1.00 . A A . 6 TYR CD2 1 1
1 92 1 1 6 TYR CE1 C 29.057 -3.395 3.981 1.00 . A A . 6 TYR CE1 1 1
1 93 1 1 6 TYR CE2 C 30.608 -3.270 5.841 1.00 . A A . 6 TYR CE2 1 1
1 94 1 1 6 TYR CG C 28.296 -3.892 6.230 1.00 . A A . 6 TYR CG 1 1
1 95 1 1 6 TYR CZ C 30.344 -3.146 4.472 1.00 . A A . 6 TYR CZ 1 1
1 96 1 1 6 TYR H H 27.741 -2.059 8.307 1.00 . A A . 6 TYR H 1 1
1 97 1 1 6 TYR HA H 25.931 -2.787 6.311 1.00 . A A . 6 TYR HA 1 1
1 98 1 1 6 TYR HB2 H 27.601 -4.513 8.150 1.00 . A A . 6 TYR HB2 1 1
1 99 1 1 6 TYR HB3 H 26.688 -5.171 6.792 1.00 . A A . 6 TYR HB3 1 1
1 100 1 1 6 TYR HD1 H 27.040 -3.960 4.482 1.00 . A A . 6 TYR HD1 1 1
1 101 1 1 6 TYR HD2 H 29.788 -3.739 7.777 1.00 . A A . 6 TYR HD2 1 1
1 102 1 1 6 TYR HE1 H 28.853 -3.299 2.925 1.00 . A A . 6 TYR HE1 1 1
1 103 1 1 6 TYR HE2 H 31.601 -3.078 6.219 1.00 . A A . 6 TYR HE2 1 1
1 104 1 1 6 TYR HH H 30.963 -2.628 2.741 1.00 . A A . 6 TYR HH 1 1
1 105 1 1 6 TYR N N 26.786 -2.040 8.091 1.00 . A A . 6 TYR N 1 1
1 106 1 1 6 TYR O O 23.978 -4.092 7.354 1.00 . A A . 6 TYR O 1 1
1 107 1 1 6 TYR OH O 31.353 -2.779 3.605 1.00 . A A . 6 TYR OH 1 1
1 108 1 1 7 GLY C C 22.542 -3.069 9.920 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C 23.677 -4.092 10.030 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H 25.649 -3.254 9.792 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H 23.356 -5.032 9.604 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H 23.927 -4.236 11.070 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N 24.880 -3.604 9.296 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O 21.420 -3.408 9.600 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 LEU C C 21.022 -0.892 8.769 1.00 . A A . 8 LEU C 1 1
1 116 1 1 8 LEU CA C 21.749 -0.788 10.113 1.00 . A A . 8 LEU CA 1 1
1 117 1 1 8 LEU CB C 22.367 0.604 10.258 1.00 . A A . 8 LEU CB 1 1
1 118 1 1 8 LEU CD1 C 23.795 2.062 11.699 1.00 . A A . 8 LEU CD1 1 1
1 119 1 1 8 LEU CD2 C 22.570 0.131 12.717 1.00 . A A . 8 LEU CD2 1 1
1 120 1 1 8 LEU CG C 23.310 0.629 11.467 1.00 . A A . 8 LEU CG 1 1
1 121 1 1 8 LEU H H 23.729 -1.570 10.456 1.00 . A A . 8 LEU H 1 1
1 122 1 1 8 LEU HA H 21.038 -0.949 10.908 1.00 . A A . 8 LEU HA 1 1
1 123 1 1 8 LEU HB2 H 22.922 0.845 9.363 1.00 . A A . 8 LEU HB2 1 1
1 124 1 1 8 LEU HB3 H 21.583 1.332 10.402 1.00 . A A . 8 LEU HB3 1 1
1 125 1 1 8 LEU HD11 H 22.945 2.726 11.744 1.00 . A A . 8 LEU HD11 1 1
1 126 1 1 8 LEU HD12 H 24.441 2.359 10.886 1.00 . A A . 8 LEU HD12 1 1
1 127 1 1 8 LEU HD13 H 24.341 2.110 12.629 1.00 . A A . 8 LEU HD13 1 1
1 128 1 1 8 LEU HD21 H 23.099 0.451 13.603 1.00 . A A . 8 LEU HD21 1 1
1 129 1 1 8 LEU HD22 H 22.523 -0.948 12.700 1.00 . A A . 8 LEU HD22 1 1
1 130 1 1 8 LEU HD23 H 21.568 0.535 12.731 1.00 . A A . 8 LEU HD23 1 1
1 131 1 1 8 LEU HG H 24.159 -0.010 11.271 1.00 . A A . 8 LEU HG 1 1
1 132 1 1 8 LEU N N 22.819 -1.824 10.192 1.00 . A A . 8 LEU N 1 1
1 133 1 1 8 LEU O O 19.842 -0.622 8.673 1.00 . A A . 8 LEU O 1 1
1 134 1 1 9 GLN C C 19.983 -2.520 6.490 1.00 . A A . 9 GLN C 1 1
1 135 1 1 9 GLN CA C 21.035 -1.411 6.408 1.00 . A A . 9 GLN CA 1 1
1 136 1 1 9 GLN CB C 22.069 -1.777 5.330 1.00 . A A . 9 GLN CB 1 1
1 137 1 1 9 GLN CD C 23.939 -0.620 4.085 1.00 . A A . 9 GLN CD 1 1
1 138 1 1 9 GLN CG C 23.335 -0.897 5.467 1.00 . A A . 9 GLN CG 1 1
1 139 1 1 9 GLN H H 22.657 -1.507 7.827 1.00 . A A . 9 GLN H 1 1
1 140 1 1 9 GLN HA H 20.554 -0.470 6.154 1.00 . A A . 9 GLN HA 1 1
1 141 1 1 9 GLN HB2 H 22.343 -2.819 5.443 1.00 . A A . 9 GLN HB2 1 1
1 142 1 1 9 GLN HB3 H 21.626 -1.635 4.355 1.00 . A A . 9 GLN HB3 1 1
1 143 1 1 9 GLN HE21 H 24.397 1.265 4.506 1.00 . A A . 9 GLN HE21 1 1
1 144 1 1 9 GLN HE22 H 24.811 0.750 2.942 1.00 . A A . 9 GLN HE22 1 1
1 145 1 1 9 GLN HG2 H 23.087 0.042 5.941 1.00 . A A . 9 GLN HG2 1 1
1 146 1 1 9 GLN HG3 H 24.063 -1.412 6.070 1.00 . A A . 9 GLN HG3 1 1
1 147 1 1 9 GLN N N 21.708 -1.287 7.733 1.00 . A A . 9 GLN N 1 1
1 148 1 1 9 GLN NE2 N 24.422 0.563 3.822 1.00 . A A . 9 GLN NE2 1 1
1 149 1 1 9 GLN O O 18.795 -2.271 6.440 1.00 . A A . 9 GLN O 1 1
1 150 1 1 9 GLN OE1 O 23.971 -1.491 3.237 1.00 . A A . 9 GLN OE1 1 1
1 151 1 1 10 LEU C C 18.391 -4.556 7.758 1.00 . A A . 10 LEU C 1 1
1 152 1 1 10 LEU CA C 19.453 -4.878 6.704 1.00 . A A . 10 LEU CA 1 1
1 153 1 1 10 LEU CB C 20.206 -6.151 7.095 1.00 . A A . 10 LEU CB 1 1
1 154 1 1 10 LEU CD1 C 18.330 -7.485 6.055 1.00 . A A . 10 LEU CD1 1 1
1 155 1 1 10 LEU CD2 C 20.034 -8.593 7.506 1.00 . A A . 10 LEU CD2 1 1
1 156 1 1 10 LEU CG C 19.228 -7.316 7.291 1.00 . A A . 10 LEU CG 1 1
1 157 1 1 10 LEU H H 21.381 -3.921 6.656 1.00 . A A . 10 LEU H 1 1
1 158 1 1 10 LEU HA H 18.983 -5.021 5.747 1.00 . A A . 10 LEU HA 1 1
1 159 1 1 10 LEU HB2 H 20.909 -6.403 6.314 1.00 . A A . 10 LEU HB2 1 1
1 160 1 1 10 LEU HB3 H 20.743 -5.979 8.016 1.00 . A A . 10 LEU HB3 1 1
1 161 1 1 10 LEU HD11 H 17.940 -8.493 6.020 1.00 . A A . 10 LEU HD11 1 1
1 162 1 1 10 LEU HD12 H 18.903 -7.292 5.160 1.00 . A A . 10 LEU HD12 1 1
1 163 1 1 10 LEU HD13 H 17.509 -6.789 6.111 1.00 . A A . 10 LEU HD13 1 1
1 164 1 1 10 LEU HD21 H 20.742 -8.439 8.306 1.00 . A A . 10 LEU HD21 1 1
1 165 1 1 10 LEU HD22 H 20.563 -8.838 6.597 1.00 . A A . 10 LEU HD22 1 1
1 166 1 1 10 LEU HD23 H 19.365 -9.399 7.764 1.00 . A A . 10 LEU HD23 1 1
1 167 1 1 10 LEU HG H 18.613 -7.128 8.159 1.00 . A A . 10 LEU HG 1 1
1 168 1 1 10 LEU N N 20.417 -3.746 6.617 1.00 . A A . 10 LEU N 1 1
1 169 1 1 10 LEU O O 17.308 -5.106 7.751 1.00 . A A . 10 LEU O 1 1
1 170 1 1 11 GLN C C 16.588 -2.452 9.070 1.00 . A A . 11 GLN C 1 1
1 171 1 1 11 GLN CA C 17.697 -3.293 9.707 1.00 . A A . 11 GLN CA 1 1
1 172 1 1 11 GLN CB C 18.390 -2.483 10.808 1.00 . A A . 11 GLN CB 1 1
1 173 1 1 11 GLN CD C 18.114 -1.493 13.087 1.00 . A A . 11 GLN CD 1 1
1 174 1 1 11 GLN CG C 17.498 -2.435 12.050 1.00 . A A . 11 GLN CG 1 1
1 175 1 1 11 GLN H H 19.568 -3.223 8.642 1.00 . A A . 11 GLN H 1 1
1 176 1 1 11 GLN HA H 17.271 -4.191 10.131 1.00 . A A . 11 GLN HA 1 1
1 177 1 1 11 GLN HB2 H 19.331 -2.950 11.058 1.00 . A A . 11 GLN HB2 1 1
1 178 1 1 11 GLN HB3 H 18.569 -1.478 10.457 1.00 . A A . 11 GLN HB3 1 1
1 179 1 1 11 GLN HE21 H 19.501 -0.798 11.847 1.00 . A A . 11 GLN HE21 1 1
1 180 1 1 11 GLN HE22 H 19.535 -0.143 13.412 1.00 . A A . 11 GLN HE22 1 1
1 181 1 1 11 GLN HG2 H 16.516 -2.078 11.775 1.00 . A A . 11 GLN HG2 1 1
1 182 1 1 11 GLN HG3 H 17.415 -3.426 12.472 1.00 . A A . 11 GLN HG3 1 1
1 183 1 1 11 GLN N N 18.691 -3.659 8.659 1.00 . A A . 11 GLN N 1 1
1 184 1 1 11 GLN NE2 N 19.135 -0.750 12.754 1.00 . A A . 11 GLN NE2 1 1
1 185 1 1 11 GLN O O 15.421 -2.778 9.152 1.00 . A A . 11 GLN O 1 1
1 186 1 1 11 GLN OE1 O 17.661 -1.431 14.213 1.00 . A A . 11 GLN OE1 1 1
1 187 1 1 12 GLU C C 15.017 -1.395 6.908 1.00 . A A . 12 GLU C 1 1
1 188 1 1 12 GLU CA C 15.920 -0.515 7.774 1.00 . A A . 12 GLU CA 1 1
1 189 1 1 12 GLU CB C 16.611 0.534 6.901 1.00 . A A . 12 GLU CB 1 1
1 190 1 1 12 GLU CD C 16.403 2.360 8.595 1.00 . A A . 12 GLU CD 1 1
1 191 1 1 12 GLU CG C 17.387 1.505 7.794 1.00 . A A . 12 GLU CG 1 1
1 192 1 1 12 GLU H H 17.897 -1.135 8.370 1.00 . A A . 12 GLU H 1 1
1 193 1 1 12 GLU HA H 15.328 -0.023 8.530 1.00 . A A . 12 GLU HA 1 1
1 194 1 1 12 GLU HB2 H 17.293 0.044 6.221 1.00 . A A . 12 GLU HB2 1 1
1 195 1 1 12 GLU HB3 H 15.870 1.080 6.338 1.00 . A A . 12 GLU HB3 1 1
1 196 1 1 12 GLU HG2 H 18.014 0.945 8.474 1.00 . A A . 12 GLU HG2 1 1
1 197 1 1 12 GLU HG3 H 18.002 2.145 7.182 1.00 . A A . 12 GLU HG3 1 1
1 198 1 1 12 GLU N N 16.949 -1.373 8.427 1.00 . A A . 12 GLU N 1 1
1 199 1 1 12 GLU O O 13.850 -1.113 6.713 1.00 . A A . 12 GLU O 1 1
1 200 1 1 12 GLU OE1 O 15.364 2.698 8.051 1.00 . A A . 12 GLU OE1 1 1
1 201 1 1 12 GLU OE2 O 16.705 2.664 9.737 1.00 . A A . 12 GLU OE2 1 1
1 202 1 1 13 LYS C C 13.733 -4.128 6.426 1.00 . A A . 13 LYS C 1 1
1 203 1 1 13 LYS CA C 14.744 -3.386 5.546 1.00 . A A . 13 LYS CA 1 1
1 204 1 1 13 LYS CB C 15.680 -4.398 4.884 1.00 . A A . 13 LYS CB 1 1
1 205 1 1 13 LYS CD C 15.790 -6.287 3.245 1.00 . A A . 13 LYS CD 1 1
1 206 1 1 13 LYS CE C 15.096 -7.594 2.853 1.00 . A A . 13 LYS CE 1 1
1 207 1 1 13 LYS CG C 14.863 -5.462 4.145 1.00 . A A . 13 LYS CG 1 1
1 208 1 1 13 LYS H H 16.494 -2.674 6.574 1.00 . A A . 13 LYS H 1 1
1 209 1 1 13 LYS HA H 14.226 -2.822 4.784 1.00 . A A . 13 LYS HA 1 1
1 210 1 1 13 LYS HB2 H 16.323 -3.887 4.185 1.00 . A A . 13 LYS HB2 1 1
1 211 1 1 13 LYS HB3 H 16.282 -4.873 5.641 1.00 . A A . 13 LYS HB3 1 1
1 212 1 1 13 LYS HD2 H 16.023 -5.721 2.355 1.00 . A A . 13 LYS HD2 1 1
1 213 1 1 13 LYS HD3 H 16.702 -6.514 3.777 1.00 . A A . 13 LYS HD3 1 1
1 214 1 1 13 LYS HE2 H 14.175 -7.371 2.335 1.00 . A A . 13 LYS HE2 1 1
1 215 1 1 13 LYS HE3 H 15.745 -8.164 2.204 1.00 . A A . 13 LYS HE3 1 1
1 216 1 1 13 LYS HG2 H 14.384 -6.111 4.865 1.00 . A A . 13 LYS HG2 1 1
1 217 1 1 13 LYS HG3 H 14.110 -4.981 3.539 1.00 . A A . 13 LYS HG3 1 1
1 218 1 1 13 LYS HZ1 H 13.770 -8.445 4.214 1.00 . A A . 13 LYS HZ1 1 1
1 219 1 1 13 LYS HZ2 H 15.231 -7.922 4.904 1.00 . A A . 13 LYS HZ2 1 1
1 220 1 1 13 LYS HZ3 H 15.187 -9.345 3.976 1.00 . A A . 13 LYS HZ3 1 1
1 221 1 1 13 LYS N N 15.553 -2.468 6.395 1.00 . A A . 13 LYS N 1 1
1 222 1 1 13 LYS NZ N 14.799 -8.386 4.079 1.00 . A A . 13 LYS NZ 1 1
1 223 1 1 13 LYS O O 12.581 -4.284 6.073 1.00 . A A . 13 LYS O 1 1
1 224 1 1 14 GLN C C 12.096 -4.427 8.919 1.00 . A A . 14 GLN C 1 1
1 225 1 1 14 GLN CA C 13.241 -5.337 8.474 1.00 . A A . 14 GLN CA 1 1
1 226 1 1 14 GLN CB C 14.015 -5.815 9.704 1.00 . A A . 14 GLN CB 1 1
1 227 1 1 14 GLN CD C 15.715 -7.447 10.539 1.00 . A A . 14 GLN CD 1 1
1 228 1 1 14 GLN CG C 14.963 -6.948 9.303 1.00 . A A . 14 GLN CG 1 1
1 229 1 1 14 GLN H H 15.100 -4.461 7.825 1.00 . A A . 14 GLN H 1 1
1 230 1 1 14 GLN HA H 12.837 -6.188 7.954 1.00 . A A . 14 GLN HA 1 1
1 231 1 1 14 GLN HB2 H 14.587 -4.994 10.112 1.00 . A A . 14 GLN HB2 1 1
1 232 1 1 14 GLN HB3 H 13.321 -6.176 10.449 1.00 . A A . 14 GLN HB3 1 1
1 233 1 1 14 GLN HE21 H 17.401 -7.790 9.549 1.00 . A A . 14 GLN HE21 1 1
1 234 1 1 14 GLN HE22 H 17.448 -8.147 11.207 1.00 . A A . 14 GLN HE22 1 1
1 235 1 1 14 GLN HG2 H 14.392 -7.760 8.876 1.00 . A A . 14 GLN HG2 1 1
1 236 1 1 14 GLN HG3 H 15.671 -6.584 8.576 1.00 . A A . 14 GLN HG3 1 1
1 237 1 1 14 GLN N N 14.164 -4.594 7.567 1.00 . A A . 14 GLN N 1 1
1 238 1 1 14 GLN NE2 N 16.958 -7.826 10.422 1.00 . A A . 14 GLN NE2 1 1
1 239 1 1 14 GLN O O 10.952 -4.637 8.567 1.00 . A A . 14 GLN O 1 1
1 240 1 1 14 GLN OE1 O 15.165 -7.492 11.622 1.00 . A A . 14 GLN OE1 1 1
1 241 1 1 15 LYS C C 10.396 -2.123 9.021 1.00 . A A . 15 LYS C 1 1
1 242 1 1 15 LYS CA C 11.323 -2.500 10.179 1.00 . A A . 15 LYS CA 1 1
1 243 1 1 15 LYS CB C 11.953 -1.226 10.767 1.00 . A A . 15 LYS CB 1 1
1 244 1 1 15 LYS CD C 12.623 0.743 9.289 1.00 . A A . 15 LYS CD 1 1
1 245 1 1 15 LYS CE C 12.853 1.793 10.380 1.00 . A A . 15 LYS CE 1 1
1 246 1 1 15 LYS CG C 13.036 -0.646 9.807 1.00 . A A . 15 LYS CG 1 1
1 247 1 1 15 LYS H H 13.323 -3.283 9.972 1.00 . A A . 15 LYS H 1 1
1 248 1 1 15 LYS HA H 10.746 -2.995 10.946 1.00 . A A . 15 LYS HA 1 1
1 249 1 1 15 LYS HB2 H 11.173 -0.497 10.935 1.00 . A A . 15 LYS HB2 1 1
1 250 1 1 15 LYS HB3 H 12.410 -1.471 11.716 1.00 . A A . 15 LYS HB3 1 1
1 251 1 1 15 LYS HD2 H 13.217 0.992 8.422 1.00 . A A . 15 LYS HD2 1 1
1 252 1 1 15 LYS HD3 H 11.579 0.734 9.014 1.00 . A A . 15 LYS HD3 1 1
1 253 1 1 15 LYS HE2 H 12.590 2.769 10.001 1.00 . A A . 15 LYS HE2 1 1
1 254 1 1 15 LYS HE3 H 12.239 1.563 11.238 1.00 . A A . 15 LYS HE3 1 1
1 255 1 1 15 LYS HG2 H 13.973 -0.557 10.338 1.00 . A A . 15 LYS HG2 1 1
1 256 1 1 15 LYS HG3 H 13.177 -1.305 8.961 1.00 . A A . 15 LYS HG3 1 1
1 257 1 1 15 LYS HZ1 H 14.559 2.733 11.115 1.00 . A A . 15 LYS HZ1 1 1
1 258 1 1 15 LYS HZ2 H 14.875 1.528 9.960 1.00 . A A . 15 LYS HZ2 1 1
1 259 1 1 15 LYS HZ3 H 14.433 1.097 11.543 1.00 . A A . 15 LYS HZ3 1 1
1 260 1 1 15 LYS N N 12.394 -3.424 9.698 1.00 . A A . 15 LYS N 1 1
1 261 1 1 15 LYS NZ N 14.289 1.787 10.780 1.00 . A A . 15 LYS NZ 1 1
1 262 1 1 15 LYS O O 9.190 -2.098 9.166 1.00 . A A . 15 LYS O 1 1
1 263 1 1 16 LEU C C 9.209 -2.664 6.339 1.00 . A A . 16 LEU C 1 1
1 264 1 1 16 LEU CA C 10.076 -1.461 6.721 1.00 . A A . 16 LEU CA 1 1
1 265 1 1 16 LEU CB C 10.953 -1.050 5.531 1.00 . A A . 16 LEU CB 1 1
1 266 1 1 16 LEU CD1 C 8.920 0.105 4.590 1.00 . A A . 16 LEU CD1 1 1
1 267 1 1 16 LEU CD2 C 10.958 -0.232 3.171 1.00 . A A . 16 LEU CD2 1 1
1 268 1 1 16 LEU CG C 10.090 -0.841 4.277 1.00 . A A . 16 LEU CG 1 1
1 269 1 1 16 LEU H H 11.918 -1.855 7.769 1.00 . A A . 16 LEU H 1 1
1 270 1 1 16 LEU HA H 9.442 -0.636 7.007 1.00 . A A . 16 LEU HA 1 1
1 271 1 1 16 LEU HB2 H 11.467 -0.130 5.768 1.00 . A A . 16 LEU HB2 1 1
1 272 1 1 16 LEU HB3 H 11.679 -1.825 5.338 1.00 . A A . 16 LEU HB3 1 1
1 273 1 1 16 LEU HD11 H 8.131 -0.450 5.076 1.00 . A A . 16 LEU HD11 1 1
1 274 1 1 16 LEU HD12 H 8.543 0.534 3.673 1.00 . A A . 16 LEU HD12 1 1
1 275 1 1 16 LEU HD13 H 9.257 0.895 5.244 1.00 . A A . 16 LEU HD13 1 1
1 276 1 1 16 LEU HD21 H 10.370 -0.119 2.273 1.00 . A A . 16 LEU HD21 1 1
1 277 1 1 16 LEU HD22 H 11.797 -0.883 2.973 1.00 . A A . 16 LEU HD22 1 1
1 278 1 1 16 LEU HD23 H 11.320 0.735 3.489 1.00 . A A . 16 LEU HD23 1 1
1 279 1 1 16 LEU HG H 9.702 -1.792 3.945 1.00 . A A . 16 LEU HG 1 1
1 280 1 1 16 LEU N N 10.943 -1.830 7.873 1.00 . A A . 16 LEU N 1 1
1 281 1 1 16 LEU O O 8.017 -2.545 6.141 1.00 . A A . 16 LEU O 1 1
1 282 1 1 17 ARG C C 7.879 -5.225 6.894 1.00 . A A . 17 ARG C 1 1
1 283 1 1 17 ARG CA C 9.008 -5.034 5.878 1.00 . A A . 17 ARG CA 1 1
1 284 1 1 17 ARG CB C 9.925 -6.261 5.884 1.00 . A A . 17 ARG CB 1 1
1 285 1 1 17 ARG CD C 10.017 -8.704 5.337 1.00 . A A . 17 ARG CD 1 1
1 286 1 1 17 ARG CG C 9.092 -7.533 5.690 1.00 . A A . 17 ARG CG 1 1
1 287 1 1 17 ARG CZ C 8.272 -10.408 5.620 1.00 . A A . 17 ARG CZ 1 1
1 288 1 1 17 ARG H H 10.761 -3.900 6.409 1.00 . A A . 17 ARG H 1 1
1 289 1 1 17 ARG HA H 8.584 -4.906 4.893 1.00 . A A . 17 ARG HA 1 1
1 290 1 1 17 ARG HB2 H 10.644 -6.171 5.083 1.00 . A A . 17 ARG HB2 1 1
1 291 1 1 17 ARG HB3 H 10.446 -6.315 6.828 1.00 . A A . 17 ARG HB3 1 1
1 292 1 1 17 ARG HD2 H 10.659 -8.420 4.526 1.00 . A A . 17 ARG HD2 1 1
1 293 1 1 17 ARG HD3 H 10.629 -8.951 6.202 1.00 . A A . 17 ARG HD3 1 1
1 294 1 1 17 ARG HE H 9.344 -10.225 3.967 1.00 . A A . 17 ARG HE 1 1
1 295 1 1 17 ARG HG2 H 8.559 -7.745 6.601 1.00 . A A . 17 ARG HG2 1 1
1 296 1 1 17 ARG HG3 H 8.386 -7.380 4.887 1.00 . A A . 17 ARG HG3 1 1
1 297 1 1 17 ARG HH11 H 8.746 -9.363 7.260 1.00 . A A . 17 ARG HH11 1 1
1 298 1 1 17 ARG HH12 H 7.416 -10.459 7.428 1.00 . A A . 17 ARG HH12 1 1
1 299 1 1 17 ARG HH21 H 7.639 -11.658 4.190 1.00 . A A . 17 ARG HH21 1 1
1 300 1 1 17 ARG HH22 H 6.796 -11.758 5.699 1.00 . A A . 17 ARG HH22 1 1
1 301 1 1 17 ARG N N 9.799 -3.824 6.241 1.00 . A A . 17 ARG N 1 1
1 302 1 1 17 ARG NE N 9.204 -9.877 4.873 1.00 . A A . 17 ARG NE 1 1
1 303 1 1 17 ARG NH1 N 8.135 -10.048 6.866 1.00 . A A . 17 ARG NH1 1 1
1 304 1 1 17 ARG NH2 N 7.510 -11.348 5.131 1.00 . A A . 17 ARG NH2 1 1
1 305 1 1 17 ARG O O 6.818 -5.721 6.572 1.00 . A A . 17 ARG O 1 1
1 306 1 1 18 HIS C C 6.086 -3.785 9.095 1.00 . A A . 18 HIS C 1 1
1 307 1 1 18 HIS CA C 7.034 -4.985 9.157 1.00 . A A . 18 HIS CA 1 1
1 308 1 1 18 HIS CB C 7.680 -5.052 10.542 1.00 . A A . 18 HIS CB 1 1
1 309 1 1 18 HIS CD2 C 8.267 -7.567 11.030 1.00 . A A . 18 HIS CD2 1 1
1 310 1 1 18 HIS CE1 C 10.366 -7.512 10.486 1.00 . A A . 18 HIS CE1 1 1
1 311 1 1 18 HIS CG C 8.542 -6.281 10.635 1.00 . A A . 18 HIS CG 1 1
1 312 1 1 18 HIS H H 8.959 -4.430 8.359 1.00 . A A . 18 HIS H 1 1
1 313 1 1 18 HIS HA H 6.478 -5.894 8.975 1.00 . A A . 18 HIS HA 1 1
1 314 1 1 18 HIS HB2 H 8.287 -4.173 10.699 1.00 . A A . 18 HIS HB2 1 1
1 315 1 1 18 HIS HB3 H 6.909 -5.096 11.297 1.00 . A A . 18 HIS HB3 1 1
1 316 1 1 18 HIS HD1 H 10.395 -5.496 9.968 1.00 . A A . 18 HIS HD1 1 1
1 317 1 1 18 HIS HD2 H 7.304 -7.925 11.364 1.00 . A A . 18 HIS HD2 1 1
1 318 1 1 18 HIS HE1 H 11.389 -7.804 10.301 1.00 . A A . 18 HIS HE1 1 1
1 319 1 1 18 HIS HE2 H 9.517 -9.289 11.150 1.00 . A A . 18 HIS HE2 1 1
1 320 1 1 18 HIS N N 8.097 -4.831 8.120 1.00 . A A . 18 HIS N 1 1
1 321 1 1 18 HIS ND1 N 9.887 -6.269 10.292 1.00 . A A . 18 HIS ND1 1 1
1 322 1 1 18 HIS NE2 N 9.420 -8.338 10.934 1.00 . A A . 18 HIS NE2 1 1
1 323 1 1 18 HIS O O 5.000 -3.812 9.639 1.00 . A A . 18 HIS O 1 1
1 324 1 1 19 MET C C 4.209 -1.962 7.893 1.00 . A A . 19 MET C 1 1
1 325 1 1 19 MET CA C 5.610 -1.532 8.338 1.00 . A A . 19 MET CA 1 1
1 326 1 1 19 MET CB C 6.204 -0.551 7.320 1.00 . A A . 19 MET CB 1 1
1 327 1 1 19 MET CE C 7.119 1.998 8.866 1.00 . A A . 19 MET CE 1 1
1 328 1 1 19 MET CG C 5.345 0.719 7.241 1.00 . A A . 19 MET CG 1 1
1 329 1 1 19 MET H H 7.367 -2.732 8.003 1.00 . A A . 19 MET H 1 1
1 330 1 1 19 MET HA H 5.549 -1.056 9.305 1.00 . A A . 19 MET HA 1 1
1 331 1 1 19 MET HB2 H 7.206 -0.287 7.622 1.00 . A A . 19 MET HB2 1 1
1 332 1 1 19 MET HB3 H 6.237 -1.019 6.348 1.00 . A A . 19 MET HB3 1 1
1 333 1 1 19 MET HE1 H 7.254 2.931 9.395 1.00 . A A . 19 MET HE1 1 1
1 334 1 1 19 MET HE2 H 7.483 2.105 7.857 1.00 . A A . 19 MET HE2 1 1
1 335 1 1 19 MET HE3 H 7.670 1.212 9.364 1.00 . A A . 19 MET HE3 1 1
1 336 1 1 19 MET HG2 H 5.745 1.374 6.481 1.00 . A A . 19 MET HG2 1 1
1 337 1 1 19 MET HG3 H 4.331 0.455 6.984 1.00 . A A . 19 MET HG3 1 1
1 338 1 1 19 MET N N 6.487 -2.733 8.435 1.00 . A A . 19 MET N 1 1
1 339 1 1 19 MET O O 3.345 -2.228 8.704 1.00 . A A . 19 MET O 1 1
1 340 1 1 19 MET SD S 5.360 1.573 8.839 1.00 . A A . 19 MET SD 1 1
1 341 1 1 20 TYR C C 2.522 -3.966 6.144 1.00 . A A . 20 TYR C 1 1
1 342 1 1 20 TYR CA C 2.632 -2.440 6.115 1.00 . A A . 20 TYR CA 1 1
1 343 1 1 20 TYR CB C 2.445 -1.944 4.680 1.00 . A A . 20 TYR CB 1 1
1 344 1 1 20 TYR CD1 C 1.986 0.528 4.854 1.00 . A A . 20 TYR CD1 1 1
1 345 1 1 20 TYR CD2 C 4.207 -0.204 4.211 1.00 . A A . 20 TYR CD2 1 1
1 346 1 1 20 TYR CE1 C 2.399 1.863 4.759 1.00 . A A . 20 TYR CE1 1 1
1 347 1 1 20 TYR CE2 C 4.619 1.131 4.116 1.00 . A A . 20 TYR CE2 1 1
1 348 1 1 20 TYR CG C 2.890 -0.505 4.580 1.00 . A A . 20 TYR CG 1 1
1 349 1 1 20 TYR CZ C 3.715 2.164 4.390 1.00 . A A . 20 TYR CZ 1 1
1 350 1 1 20 TYR H H 4.686 -1.811 5.971 1.00 . A A . 20 TYR H 1 1
1 351 1 1 20 TYR HA H 1.868 -2.011 6.747 1.00 . A A . 20 TYR HA 1 1
1 352 1 1 20 TYR HB2 H 3.035 -2.551 4.009 1.00 . A A . 20 TYR HB2 1 1
1 353 1 1 20 TYR HB3 H 1.402 -2.017 4.407 1.00 . A A . 20 TYR HB3 1 1
1 354 1 1 20 TYR HD1 H 0.971 0.296 5.138 1.00 . A A . 20 TYR HD1 1 1
1 355 1 1 20 TYR HD2 H 4.905 -1.001 4.000 1.00 . A A . 20 TYR HD2 1 1
1 356 1 1 20 TYR HE1 H 1.702 2.660 4.970 1.00 . A A . 20 TYR HE1 1 1
1 357 1 1 20 TYR HE2 H 5.635 1.363 3.832 1.00 . A A . 20 TYR HE2 1 1
1 358 1 1 20 TYR HH H 4.242 3.687 3.366 1.00 . A A . 20 TYR HH 1 1
1 359 1 1 20 TYR N N 3.977 -2.030 6.610 1.00 . A A . 20 TYR N 1 1
1 360 1 1 20 TYR O O 1.474 -4.525 5.890 1.00 . A A . 20 TYR O 1 1
1 361 1 1 20 TYR OH O 4.122 3.479 4.296 1.00 . A A . 20 TYR OH 1 1
1 362 1 1 21 GLY C C 3.631 -6.683 5.065 1.00 . A A . 21 GLY C 1 1
1 363 1 1 21 GLY CA C 3.545 -6.133 6.490 1.00 . A A . 21 GLY CA 1 1
1 364 1 1 21 GLY H H 4.432 -4.179 6.650 1.00 . A A . 21 GLY H 1 1
1 365 1 1 21 GLY HA2 H 4.376 -6.505 7.072 1.00 . A A . 21 GLY HA2 1 1
1 366 1 1 21 GLY HA3 H 2.617 -6.452 6.940 1.00 . A A . 21 GLY HA3 1 1
1 367 1 1 21 GLY N N 3.594 -4.645 6.450 1.00 . A A . 21 GLY N 1 1
1 368 1 1 21 GLY O O 2.762 -7.402 4.614 1.00 . A A . 21 GLY O 1 1
1 369 1 1 22 VAL C C 5.536 -8.203 2.997 1.00 . A A . 22 VAL C 1 1
1 370 1 1 22 VAL CA C 4.820 -6.852 2.952 1.00 . A A . 22 VAL CA 1 1
1 371 1 1 22 VAL CB C 5.646 -5.863 2.096 1.00 . A A . 22 VAL CB 1 1
1 372 1 1 22 VAL CG1 C 5.358 -6.114 0.610 1.00 . A A . 22 VAL CG1 1 1
1 373 1 1 22 VAL CG2 C 5.298 -4.405 2.453 1.00 . A A . 22 VAL CG2 1 1
1 374 1 1 22 VAL H H 5.365 -5.770 4.736 1.00 . A A . 22 VAL H 1 1
1 375 1 1 22 VAL HA H 3.839 -6.982 2.513 1.00 . A A . 22 VAL HA 1 1
1 376 1 1 22 VAL HB H 6.696 -6.025 2.270 1.00 . A A . 22 VAL HB 1 1
1 377 1 1 22 VAL HG11 H 5.698 -7.103 0.344 1.00 . A A . 22 VAL HG11 1 1
1 378 1 1 22 VAL HG12 H 5.881 -5.386 0.012 1.00 . A A . 22 VAL HG12 1 1
1 379 1 1 22 VAL HG13 H 4.297 -6.038 0.426 1.00 . A A . 22 VAL HG13 1 1
1 380 1 1 22 VAL HG21 H 6.107 -3.763 2.144 1.00 . A A . 22 VAL HG21 1 1
1 381 1 1 22 VAL HG22 H 5.164 -4.302 3.516 1.00 . A A . 22 VAL HG22 1 1
1 382 1 1 22 VAL HG23 H 4.392 -4.112 1.946 1.00 . A A . 22 VAL HG23 1 1
1 383 1 1 22 VAL N N 4.675 -6.350 4.351 1.00 . A A . 22 VAL N 1 1
1 384 1 1 22 VAL O O 6.648 -8.308 3.477 1.00 . A A . 22 VAL O 1 1
1 385 1 1 23 ASN C C 6.910 -10.500 1.810 1.00 . A A . 23 ASN C 1 1
1 386 1 1 23 ASN CA C 5.571 -10.571 2.545 1.00 . A A . 23 ASN CA 1 1
1 387 1 1 23 ASN CB C 4.670 -11.607 1.872 1.00 . A A . 23 ASN CB 1 1
1 388 1 1 23 ASN CG C 5.221 -13.010 2.133 1.00 . A A . 23 ASN CG 1 1
1 389 1 1 23 ASN H H 4.015 -9.140 2.133 1.00 . A A . 23 ASN H 1 1
1 390 1 1 23 ASN HA H 5.743 -10.853 3.570 1.00 . A A . 23 ASN HA 1 1
1 391 1 1 23 ASN HB2 H 3.670 -11.531 2.276 1.00 . A A . 23 ASN HB2 1 1
1 392 1 1 23 ASN HB3 H 4.643 -11.425 0.808 1.00 . A A . 23 ASN HB3 1 1
1 393 1 1 23 ASN HD21 H 4.883 -12.933 4.088 1.00 . A A . 23 ASN HD21 1 1
1 394 1 1 23 ASN HD22 H 5.580 -14.376 3.529 1.00 . A A . 23 ASN HD22 1 1
1 395 1 1 23 ASN N N 4.913 -9.238 2.512 1.00 . A A . 23 ASN N 1 1
1 396 1 1 23 ASN ND2 N 5.229 -13.479 3.351 1.00 . A A . 23 ASN ND2 1 1
1 397 1 1 23 ASN O O 7.110 -9.671 0.944 1.00 . A A . 23 ASN O 1 1
1 398 1 1 23 ASN OD1 O 5.649 -13.687 1.219 1.00 . A A . 23 ASN OD1 1 1
1 399 1 1 24 GLU C C 8.940 -11.530 -0.042 1.00 . A A . 24 GLU C 1 1
1 400 1 1 24 GLU CA C 9.151 -11.347 1.461 1.00 . A A . 24 GLU CA 1 1
1 401 1 1 24 GLU CB C 10.020 -12.486 1.999 1.00 . A A . 24 GLU CB 1 1
1 402 1 1 24 GLU CD C 12.282 -13.543 1.889 1.00 . A A . 24 GLU CD 1 1
1 403 1 1 24 GLU CG C 11.453 -12.322 1.488 1.00 . A A . 24 GLU CG 1 1
1 404 1 1 24 GLU H H 7.650 -12.030 2.843 1.00 . A A . 24 GLU H 1 1
1 405 1 1 24 GLU HA H 9.640 -10.401 1.646 1.00 . A A . 24 GLU HA 1 1
1 406 1 1 24 GLU HB2 H 10.017 -12.462 3.079 1.00 . A A . 24 GLU HB2 1 1
1 407 1 1 24 GLU HB3 H 9.625 -13.432 1.659 1.00 . A A . 24 GLU HB3 1 1
1 408 1 1 24 GLU HG2 H 11.443 -12.230 0.412 1.00 . A A . 24 GLU HG2 1 1
1 409 1 1 24 GLU HG3 H 11.890 -11.434 1.921 1.00 . A A . 24 GLU HG3 1 1
1 410 1 1 24 GLU N N 7.829 -11.365 2.145 1.00 . A A . 24 GLU N 1 1
1 411 1 1 24 GLU O O 9.453 -10.780 -0.848 1.00 . A A . 24 GLU O 1 1
1 412 1 1 24 GLU OE1 O 12.754 -13.571 3.014 1.00 . A A . 24 GLU OE1 1 1
1 413 1 1 24 GLU OE2 O 12.431 -14.430 1.065 1.00 . A A . 24 GLU OE2 1 1
1 414 1 1 25 ARG C C 7.471 -11.435 -2.513 1.00 . A A . 25 ARG C 1 1
1 415 1 1 25 ARG CA C 7.929 -12.749 -1.875 1.00 . A A . 25 ARG CA 1 1
1 416 1 1 25 ARG CB C 6.838 -13.815 -2.039 1.00 . A A . 25 ARG CB 1 1
1 417 1 1 25 ARG CD C 8.137 -15.278 -3.663 1.00 . A A . 25 ARG CD 1 1
1 418 1 1 25 ARG CG C 6.883 -14.391 -3.464 1.00 . A A . 25 ARG CG 1 1
1 419 1 1 25 ARG CZ C 10.268 -15.045 -4.788 1.00 . A A . 25 ARG CZ 1 1
1 420 1 1 25 ARG H H 7.773 -13.112 0.242 1.00 . A A . 25 ARG H 1 1
1 421 1 1 25 ARG HA H 8.840 -13.084 -2.350 1.00 . A A . 25 ARG HA 1 1
1 422 1 1 25 ARG HB2 H 6.999 -14.607 -1.323 1.00 . A A . 25 ARG HB2 1 1
1 423 1 1 25 ARG HB3 H 5.869 -13.370 -1.866 1.00 . A A . 25 ARG HB3 1 1
1 424 1 1 25 ARG HD2 H 8.674 -15.391 -2.731 1.00 . A A . 25 ARG HD2 1 1
1 425 1 1 25 ARG HD3 H 7.840 -16.254 -4.022 1.00 . A A . 25 ARG HD3 1 1
1 426 1 1 25 ARG HE H 8.693 -13.923 -5.243 1.00 . A A . 25 ARG HE 1 1
1 427 1 1 25 ARG HG2 H 5.991 -14.977 -3.635 1.00 . A A . 25 ARG HG2 1 1
1 428 1 1 25 ARG HG3 H 6.911 -13.576 -4.173 1.00 . A A . 25 ARG HG3 1 1
1 429 1 1 25 ARG HH11 H 10.120 -16.420 -3.341 1.00 . A A . 25 ARG HH11 1 1
1 430 1 1 25 ARG HH12 H 11.666 -16.307 -4.112 1.00 . A A . 25 ARG HH12 1 1
1 431 1 1 25 ARG HH21 H 10.705 -13.762 -6.262 1.00 . A A . 25 ARG HH21 1 1
1 432 1 1 25 ARG HH22 H 11.998 -14.803 -5.766 1.00 . A A . 25 ARG HH22 1 1
1 433 1 1 25 ARG N N 8.181 -12.521 -0.425 1.00 . A A . 25 ARG N 1 1
1 434 1 1 25 ARG NE N 9.032 -14.642 -4.669 1.00 . A A . 25 ARG NE 1 1
1 435 1 1 25 ARG NH1 N 10.720 -15.998 -4.021 1.00 . A A . 25 ARG NH1 1 1
1 436 1 1 25 ARG NH2 N 11.051 -14.494 -5.675 1.00 . A A . 25 ARG NH2 1 1
1 437 1 1 25 ARG O O 7.833 -11.113 -3.627 1.00 . A A . 25 ARG O 1 1
1 438 1 1 26 GLN C C 7.304 -8.327 -2.211 1.00 . A A . 26 GLN C 1 1
1 439 1 1 26 GLN CA C 6.200 -9.377 -2.361 1.00 . A A . 26 GLN CA 1 1
1 440 1 1 26 GLN CB C 4.956 -8.921 -1.583 1.00 . A A . 26 GLN CB 1 1
1 441 1 1 26 GLN CD C 3.381 -9.144 -3.513 1.00 . A A . 26 GLN CD 1 1
1 442 1 1 26 GLN CG C 3.713 -9.641 -2.104 1.00 . A A . 26 GLN CG 1 1
1 443 1 1 26 GLN H H 6.406 -10.953 -0.910 1.00 . A A . 26 GLN H 1 1
1 444 1 1 26 GLN HA H 5.955 -9.496 -3.406 1.00 . A A . 26 GLN HA 1 1
1 445 1 1 26 GLN HB2 H 5.087 -9.156 -0.537 1.00 . A A . 26 GLN HB2 1 1
1 446 1 1 26 GLN HB3 H 4.823 -7.854 -1.698 1.00 . A A . 26 GLN HB3 1 1
1 447 1 1 26 GLN HE21 H 4.214 -10.706 -4.413 1.00 . A A . 26 GLN HE21 1 1
1 448 1 1 26 GLN HE22 H 3.530 -9.550 -5.451 1.00 . A A . 26 GLN HE22 1 1
1 449 1 1 26 GLN HG2 H 3.899 -10.703 -2.129 1.00 . A A . 26 GLN HG2 1 1
1 450 1 1 26 GLN HG3 H 2.881 -9.435 -1.447 1.00 . A A . 26 GLN HG3 1 1
1 451 1 1 26 GLN N N 6.681 -10.673 -1.808 1.00 . A A . 26 GLN N 1 1
1 452 1 1 26 GLN NE2 N 3.738 -9.859 -4.545 1.00 . A A . 26 GLN NE2 1 1
1 453 1 1 26 GLN O O 7.404 -7.403 -2.990 1.00 . A A . 26 GLN O 1 1
1 454 1 1 26 GLN OE1 O 2.790 -8.095 -3.676 1.00 . A A . 26 GLN OE1 1 1
1 455 1 1 27 PHE C C 10.282 -7.620 -2.086 1.00 . A A . 27 PHE C 1 1
1 456 1 1 27 PHE CA C 9.212 -7.461 -0.996 1.00 . A A . 27 PHE CA 1 1
1 457 1 1 27 PHE CB C 9.839 -7.695 0.391 1.00 . A A . 27 PHE CB 1 1
1 458 1 1 27 PHE CD1 C 11.626 -5.913 0.292 1.00 . A A . 27 PHE CD1 1 1
1 459 1 1 27 PHE CD2 C 9.899 -5.733 1.984 1.00 . A A . 27 PHE CD2 1 1
1 460 1 1 27 PHE CE1 C 12.209 -4.731 0.764 1.00 . A A . 27 PHE CE1 1 1
1 461 1 1 27 PHE CE2 C 10.481 -4.551 2.455 1.00 . A A . 27 PHE CE2 1 1
1 462 1 1 27 PHE CG C 10.471 -6.416 0.902 1.00 . A A . 27 PHE CG 1 1
1 463 1 1 27 PHE CZ C 11.636 -4.050 1.845 1.00 . A A . 27 PHE CZ 1 1
1 464 1 1 27 PHE H H 8.020 -9.207 -0.585 1.00 . A A . 27 PHE H 1 1
1 465 1 1 27 PHE HA H 8.794 -6.463 -1.043 1.00 . A A . 27 PHE HA 1 1
1 466 1 1 27 PHE HB2 H 9.069 -8.014 1.078 1.00 . A A . 27 PHE HB2 1 1
1 467 1 1 27 PHE HB3 H 10.595 -8.465 0.324 1.00 . A A . 27 PHE HB3 1 1
1 468 1 1 27 PHE HD1 H 12.069 -6.438 -0.542 1.00 . A A . 27 PHE HD1 1 1
1 469 1 1 27 PHE HD2 H 9.010 -6.120 2.456 1.00 . A A . 27 PHE HD2 1 1
1 470 1 1 27 PHE HE1 H 13.098 -4.343 0.294 1.00 . A A . 27 PHE HE1 1 1
1 471 1 1 27 PHE HE2 H 10.036 -4.026 3.288 1.00 . A A . 27 PHE HE2 1 1
1 472 1 1 27 PHE HZ H 12.087 -3.138 2.209 1.00 . A A . 27 PHE HZ 1 1
1 473 1 1 27 PHE N N 8.124 -8.457 -1.207 1.00 . A A . 27 PHE N 1 1
1 474 1 1 27 PHE O O 10.602 -6.688 -2.798 1.00 . A A . 27 PHE O 1 1
1 475 1 1 28 ARG C C 11.312 -8.871 -4.649 1.00 . A A . 28 ARG C 1 1
1 476 1 1 28 ARG CA C 11.899 -9.015 -3.242 1.00 . A A . 28 ARG CA 1 1
1 477 1 1 28 ARG CB C 12.478 -10.422 -3.077 1.00 . A A . 28 ARG CB 1 1
1 478 1 1 28 ARG CD C 14.341 -11.910 -3.833 1.00 . A A . 28 ARG CD 1 1
1 479 1 1 28 ARG CG C 13.486 -10.695 -4.198 1.00 . A A . 28 ARG CG 1 1
1 480 1 1 28 ARG CZ C 16.055 -13.225 -4.931 1.00 . A A . 28 ARG CZ 1 1
1 481 1 1 28 ARG H H 10.573 -9.528 -1.622 1.00 . A A . 28 ARG H 1 1
1 482 1 1 28 ARG HA H 12.687 -8.290 -3.107 1.00 . A A . 28 ARG HA 1 1
1 483 1 1 28 ARG HB2 H 12.972 -10.497 -2.119 1.00 . A A . 28 ARG HB2 1 1
1 484 1 1 28 ARG HB3 H 11.680 -11.148 -3.128 1.00 . A A . 28 ARG HB3 1 1
1 485 1 1 28 ARG HD2 H 15.064 -11.627 -3.082 1.00 . A A . 28 ARG HD2 1 1
1 486 1 1 28 ARG HD3 H 13.707 -12.694 -3.447 1.00 . A A . 28 ARG HD3 1 1
1 487 1 1 28 ARG HE H 14.767 -12.097 -5.936 1.00 . A A . 28 ARG HE 1 1
1 488 1 1 28 ARG HG2 H 12.955 -10.891 -5.118 1.00 . A A . 28 ARG HG2 1 1
1 489 1 1 28 ARG HG3 H 14.124 -9.834 -4.326 1.00 . A A . 28 ARG HG3 1 1
1 490 1 1 28 ARG HH11 H 15.954 -13.305 -2.933 1.00 . A A . 28 ARG HH11 1 1
1 491 1 1 28 ARG HH12 H 17.201 -14.263 -3.659 1.00 . A A . 28 ARG HH12 1 1
1 492 1 1 28 ARG HH21 H 16.388 -13.341 -6.901 1.00 . A A . 28 ARG HH21 1 1
1 493 1 1 28 ARG HH22 H 17.447 -14.283 -5.906 1.00 . A A . 28 ARG HH22 1 1
1 494 1 1 28 ARG N N 10.842 -8.793 -2.212 1.00 . A A . 28 ARG N 1 1
1 495 1 1 28 ARG NE N 15.052 -12.398 -5.048 1.00 . A A . 28 ARG NE 1 1
1 496 1 1 28 ARG NH1 N 16.433 -13.629 -3.749 1.00 . A A . 28 ARG NH1 1 1
1 497 1 1 28 ARG NH2 N 16.679 -13.650 -5.995 1.00 . A A . 28 ARG NH2 1 1
1 498 1 1 28 ARG O O 11.863 -8.190 -5.492 1.00 . A A . 28 ARG O 1 1
1 499 1 1 29 LYS C C 9.289 -7.954 -6.593 1.00 . A A . 29 LYS C 1 1
1 500 1 1 29 LYS CA C 9.607 -9.415 -6.278 1.00 . A A . 29 LYS CA 1 1
1 501 1 1 29 LYS CB C 8.320 -10.244 -6.332 1.00 . A A . 29 LYS CB 1 1
1 502 1 1 29 LYS CD C 8.582 -11.630 -8.438 1.00 . A A . 29 LYS CD 1 1
1 503 1 1 29 LYS CE C 7.839 -12.930 -8.103 1.00 . A A . 29 LYS CE 1 1
1 504 1 1 29 LYS CG C 7.867 -10.424 -7.796 1.00 . A A . 29 LYS CG 1 1
1 505 1 1 29 LYS H H 9.779 -10.063 -4.231 1.00 . A A . 29 LYS H 1 1
1 506 1 1 29 LYS HA H 10.308 -9.793 -7.005 1.00 . A A . 29 LYS HA 1 1
1 507 1 1 29 LYS HB2 H 8.500 -11.209 -5.884 1.00 . A A . 29 LYS HB2 1 1
1 508 1 1 29 LYS HB3 H 7.545 -9.733 -5.779 1.00 . A A . 29 LYS HB3 1 1
1 509 1 1 29 LYS HD2 H 8.604 -11.501 -9.511 1.00 . A A . 29 LYS HD2 1 1
1 510 1 1 29 LYS HD3 H 9.594 -11.695 -8.068 1.00 . A A . 29 LYS HD3 1 1
1 511 1 1 29 LYS HE2 H 8.523 -13.763 -8.176 1.00 . A A . 29 LYS HE2 1 1
1 512 1 1 29 LYS HE3 H 7.445 -12.878 -7.099 1.00 . A A . 29 LYS HE3 1 1
1 513 1 1 29 LYS HG2 H 6.798 -10.585 -7.820 1.00 . A A . 29 LYS HG2 1 1
1 514 1 1 29 LYS HG3 H 8.100 -9.531 -8.359 1.00 . A A . 29 LYS HG3 1 1
1 515 1 1 29 LYS HZ1 H 6.249 -12.212 -9.240 1.00 . A A . 29 LYS HZ1 1 1
1 516 1 1 29 LYS HZ2 H 6.033 -13.798 -8.671 1.00 . A A . 29 LYS HZ2 1 1
1 517 1 1 29 LYS HZ3 H 7.092 -13.494 -9.963 1.00 . A A . 29 LYS HZ3 1 1
1 518 1 1 29 LYS N N 10.208 -9.513 -4.918 1.00 . A A . 29 LYS N 1 1
1 519 1 1 29 LYS NZ N 6.719 -13.123 -9.067 1.00 . A A . 29 LYS NZ 1 1
1 520 1 1 29 LYS O O 9.795 -7.392 -7.543 1.00 . A A . 29 LYS O 1 1
1 521 1 1 30 THR C C 9.367 -5.102 -6.352 1.00 . A A . 30 THR C 1 1
1 522 1 1 30 THR CA C 8.098 -5.907 -6.053 1.00 . A A . 30 THR CA 1 1
1 523 1 1 30 THR CB C 7.410 -5.331 -4.813 1.00 . A A . 30 THR CB 1 1
1 524 1 1 30 THR CG2 C 7.046 -3.868 -5.061 1.00 . A A . 30 THR CG2 1 1
1 525 1 1 30 THR H H 8.062 -7.812 -5.040 1.00 . A A . 30 THR H 1 1
1 526 1 1 30 THR HA H 7.425 -5.844 -6.897 1.00 . A A . 30 THR HA 1 1
1 527 1 1 30 THR HB H 8.078 -5.391 -3.970 1.00 . A A . 30 THR HB 1 1
1 528 1 1 30 THR HG1 H 6.469 -7.000 -4.484 1.00 . A A . 30 THR HG1 1 1
1 529 1 1 30 THR HG21 H 6.515 -3.784 -5.997 1.00 . A A . 30 THR HG21 1 1
1 530 1 1 30 THR HG22 H 7.947 -3.275 -5.103 1.00 . A A . 30 THR HG22 1 1
1 531 1 1 30 THR HG23 H 6.418 -3.512 -4.258 1.00 . A A . 30 THR HG23 1 1
1 532 1 1 30 THR N N 8.455 -7.336 -5.802 1.00 . A A . 30 THR N 1 1
1 533 1 1 30 THR O O 9.362 -4.196 -7.162 1.00 . A A . 30 THR O 1 1
1 534 1 1 30 THR OG1 O 6.229 -6.073 -4.542 1.00 . A A . 30 THR OG1 1 1
1 535 1 1 31 PHE C C 12.146 -4.863 -7.414 1.00 . A A . 31 PHE C 1 1
1 536 1 1 31 PHE CA C 11.719 -4.678 -5.955 1.00 . A A . 31 PHE CA 1 1
1 537 1 1 31 PHE CB C 12.818 -5.211 -5.032 1.00 . A A . 31 PHE CB 1 1
1 538 1 1 31 PHE CD1 C 13.977 -3.131 -4.206 1.00 . A A . 31 PHE CD1 1 1
1 539 1 1 31 PHE CD2 C 15.086 -4.500 -5.873 1.00 . A A . 31 PHE CD2 1 1
1 540 1 1 31 PHE CE1 C 15.063 -2.247 -4.210 1.00 . A A . 31 PHE CE1 1 1
1 541 1 1 31 PHE CE2 C 16.171 -3.615 -5.877 1.00 . A A . 31 PHE CE2 1 1
1 542 1 1 31 PHE CG C 13.989 -4.257 -5.037 1.00 . A A . 31 PHE CG 1 1
1 543 1 1 31 PHE CZ C 16.160 -2.489 -5.046 1.00 . A A . 31 PHE CZ 1 1
1 544 1 1 31 PHE H H 10.438 -6.159 -5.054 1.00 . A A . 31 PHE H 1 1
1 545 1 1 31 PHE HA H 11.561 -3.628 -5.757 1.00 . A A . 31 PHE HA 1 1
1 546 1 1 31 PHE HB2 H 12.431 -5.302 -4.028 1.00 . A A . 31 PHE HB2 1 1
1 547 1 1 31 PHE HB3 H 13.143 -6.180 -5.382 1.00 . A A . 31 PHE HB3 1 1
1 548 1 1 31 PHE HD1 H 13.131 -2.944 -3.561 1.00 . A A . 31 PHE HD1 1 1
1 549 1 1 31 PHE HD2 H 15.095 -5.368 -6.514 1.00 . A A . 31 PHE HD2 1 1
1 550 1 1 31 PHE HE1 H 15.054 -1.378 -3.569 1.00 . A A . 31 PHE HE1 1 1
1 551 1 1 31 PHE HE2 H 17.017 -3.802 -6.522 1.00 . A A . 31 PHE HE2 1 1
1 552 1 1 31 PHE HZ H 16.997 -1.806 -5.049 1.00 . A A . 31 PHE HZ 1 1
1 553 1 1 31 PHE N N 10.454 -5.425 -5.705 1.00 . A A . 31 PHE N 1 1
1 554 1 1 31 PHE O O 12.049 -3.958 -8.219 1.00 . A A . 31 PHE O 1 1
1 555 1 1 32 GLU C C 11.962 -5.821 -10.132 1.00 . A A . 32 GLU C 1 1
1 556 1 1 32 GLU CA C 13.060 -6.271 -9.165 1.00 . A A . 32 GLU CA 1 1
1 557 1 1 32 GLU CB C 13.333 -7.764 -9.361 1.00 . A A . 32 GLU CB 1 1
1 558 1 1 32 GLU CD C 15.818 -7.595 -9.158 1.00 . A A . 32 GLU CD 1 1
1 559 1 1 32 GLU CG C 14.549 -8.174 -8.529 1.00 . A A . 32 GLU CG 1 1
1 560 1 1 32 GLU H H 12.696 -6.744 -7.093 1.00 . A A . 32 GLU H 1 1
1 561 1 1 32 GLU HA H 13.964 -5.713 -9.361 1.00 . A A . 32 GLU HA 1 1
1 562 1 1 32 GLU HB2 H 12.470 -8.332 -9.044 1.00 . A A . 32 GLU HB2 1 1
1 563 1 1 32 GLU HB3 H 13.530 -7.960 -10.404 1.00 . A A . 32 GLU HB3 1 1
1 564 1 1 32 GLU HG2 H 14.440 -7.797 -7.523 1.00 . A A . 32 GLU HG2 1 1
1 565 1 1 32 GLU HG3 H 14.622 -9.251 -8.504 1.00 . A A . 32 GLU HG3 1 1
1 566 1 1 32 GLU N N 12.623 -6.028 -7.759 1.00 . A A . 32 GLU N 1 1
1 567 1 1 32 GLU O O 12.225 -5.475 -11.267 1.00 . A A . 32 GLU O 1 1
1 568 1 1 32 GLU OE1 O 16.089 -7.919 -10.302 1.00 . A A . 32 GLU OE1 1 1
1 569 1 1 32 GLU OE2 O 16.496 -6.837 -8.485 1.00 . A A . 32 GLU OE2 1 1
1 570 1 1 33 GLU C C 9.593 -3.866 -10.671 1.00 . A A . 33 GLU C 1 1
1 571 1 1 33 GLU CA C 9.617 -5.399 -10.585 1.00 . A A . 33 GLU CA 1 1
1 572 1 1 33 GLU CB C 8.286 -5.926 -10.000 1.00 . A A . 33 GLU CB 1 1
1 573 1 1 33 GLU CD C 7.332 -6.883 -12.107 1.00 . A A . 33 GLU CD 1 1
1 574 1 1 33 GLU CG C 7.861 -7.218 -10.711 1.00 . A A . 33 GLU CG 1 1
1 575 1 1 33 GLU H H 10.545 -6.109 -8.774 1.00 . A A . 33 GLU H 1 1
1 576 1 1 33 GLU HA H 9.774 -5.807 -11.574 1.00 . A A . 33 GLU HA 1 1
1 577 1 1 33 GLU HB2 H 8.424 -6.132 -8.953 1.00 . A A . 33 GLU HB2 1 1
1 578 1 1 33 GLU HB3 H 7.506 -5.186 -10.113 1.00 . A A . 33 GLU HB3 1 1
1 579 1 1 33 GLU HG2 H 8.711 -7.879 -10.796 1.00 . A A . 33 GLU HG2 1 1
1 580 1 1 33 GLU HG3 H 7.083 -7.704 -10.141 1.00 . A A . 33 GLU HG3 1 1
1 581 1 1 33 GLU N N 10.734 -5.824 -9.693 1.00 . A A . 33 GLU N 1 1
1 582 1 1 33 GLU O O 9.025 -3.297 -11.582 1.00 . A A . 33 GLU O 1 1
1 583 1 1 33 GLU OE1 O 7.329 -5.714 -12.453 1.00 . A A . 33 GLU OE1 1 1
1 584 1 1 33 GLU OE2 O 6.938 -7.803 -12.806 1.00 . A A . 33 GLU OE2 1 1
1 585 1 1 34 ALA C C 11.442 -1.207 -10.528 1.00 . A A . 34 ALA C 1 1
1 586 1 1 34 ALA CA C 10.209 -1.699 -9.755 1.00 . A A . 34 ALA CA 1 1
1 587 1 1 34 ALA CB C 10.226 -1.172 -8.302 1.00 . A A . 34 ALA CB 1 1
1 588 1 1 34 ALA H H 10.649 -3.672 -9.000 1.00 . A A . 34 ALA H 1 1
1 589 1 1 34 ALA HA H 9.319 -1.343 -10.259 1.00 . A A . 34 ALA HA 1 1
1 590 1 1 34 ALA HB1 H 10.080 -1.999 -7.625 1.00 . A A . 34 ALA HB1 1 1
1 591 1 1 34 ALA HB2 H 9.429 -0.454 -8.162 1.00 . A A . 34 ALA HB2 1 1
1 592 1 1 34 ALA HB3 H 11.173 -0.698 -8.084 1.00 . A A . 34 ALA HB3 1 1
1 593 1 1 34 ALA N N 10.200 -3.194 -9.729 1.00 . A A . 34 ALA N 1 1
1 594 1 1 34 ALA O O 11.502 -0.074 -10.961 1.00 . A A . 34 ALA O 1 1
1 595 1 1 35 GLY C C 13.272 -1.269 -12.886 1.00 . A A . 35 GLY C 1 1
1 596 1 1 35 GLY CA C 13.645 -1.623 -11.444 1.00 . A A . 35 GLY CA 1 1
1 597 1 1 35 GLY H H 12.358 -2.959 -10.345 1.00 . A A . 35 GLY H 1 1
1 598 1 1 35 GLY HA2 H 14.077 -0.760 -10.960 1.00 . A A . 35 GLY HA2 1 1
1 599 1 1 35 GLY HA3 H 14.362 -2.430 -11.450 1.00 . A A . 35 GLY HA3 1 1
1 600 1 1 35 GLY N N 12.424 -2.049 -10.702 1.00 . A A . 35 GLY N 1 1
1 601 1 1 35 GLY O O 14.116 -0.928 -13.690 1.00 . A A . 35 GLY O 1 1
1 602 1 1 36 LYS C C 11.611 0.494 -14.817 1.00 . A A . 36 LYS C 1 1
1 603 1 1 36 LYS CA C 11.584 -1.024 -14.609 1.00 . A A . 36 LYS CA 1 1
1 604 1 1 36 LYS CB C 10.160 -1.555 -14.840 1.00 . A A . 36 LYS CB 1 1
1 605 1 1 36 LYS CD C 11.048 -3.790 -14.121 1.00 . A A . 36 LYS CD 1 1
1 606 1 1 36 LYS CE C 10.787 -5.294 -14.220 1.00 . A A . 36 LYS CE 1 1
1 607 1 1 36 LYS CG C 10.207 -3.054 -15.168 1.00 . A A . 36 LYS CG 1 1
1 608 1 1 36 LYS H H 11.349 -1.633 -12.555 1.00 . A A . 36 LYS H 1 1
1 609 1 1 36 LYS HA H 12.261 -1.489 -15.311 1.00 . A A . 36 LYS HA 1 1
1 610 1 1 36 LYS HB2 H 9.572 -1.402 -13.947 1.00 . A A . 36 LYS HB2 1 1
1 611 1 1 36 LYS HB3 H 9.704 -1.026 -15.665 1.00 . A A . 36 LYS HB3 1 1
1 612 1 1 36 LYS HD2 H 12.095 -3.595 -14.298 1.00 . A A . 36 LYS HD2 1 1
1 613 1 1 36 LYS HD3 H 10.780 -3.445 -13.135 1.00 . A A . 36 LYS HD3 1 1
1 614 1 1 36 LYS HE2 H 11.478 -5.823 -13.581 1.00 . A A . 36 LYS HE2 1 1
1 615 1 1 36 LYS HE3 H 9.774 -5.505 -13.908 1.00 . A A . 36 LYS HE3 1 1
1 616 1 1 36 LYS HG2 H 9.202 -3.451 -15.167 1.00 . A A . 36 LYS HG2 1 1
1 617 1 1 36 LYS HG3 H 10.648 -3.194 -16.143 1.00 . A A . 36 LYS HG3 1 1
1 618 1 1 36 LYS HZ1 H 11.371 -6.699 -15.642 1.00 . A A . 36 LYS HZ1 1 1
1 619 1 1 36 LYS HZ2 H 11.628 -5.088 -16.114 1.00 . A A . 36 LYS HZ2 1 1
1 620 1 1 36 LYS HZ3 H 10.058 -5.737 -16.120 1.00 . A A . 36 LYS HZ3 1 1
1 621 1 1 36 LYS N N 12.012 -1.351 -13.219 1.00 . A A . 36 LYS N 1 1
1 622 1 1 36 LYS NZ N 10.975 -5.738 -15.630 1.00 . A A . 36 LYS NZ 1 1
1 623 1 1 36 LYS O O 12.232 0.988 -15.738 1.00 . A A . 36 LYS O 1 1
1 624 1 1 37 MET C C 12.324 3.279 -13.767 1.00 . A A . 37 MET C 1 1
1 625 1 1 37 MET CA C 10.944 2.719 -14.153 1.00 . A A . 37 MET CA 1 1
1 626 1 1 37 MET CB C 9.875 3.350 -13.257 1.00 . A A . 37 MET CB 1 1
1 627 1 1 37 MET CE C 8.012 2.192 -10.736 1.00 . A A . 37 MET CE 1 1
1 628 1 1 37 MET CG C 8.560 2.563 -13.366 1.00 . A A . 37 MET CG 1 1
1 629 1 1 37 MET H H 10.445 0.829 -13.242 1.00 . A A . 37 MET H 1 1
1 630 1 1 37 MET HA H 10.720 2.946 -15.181 1.00 . A A . 37 MET HA 1 1
1 631 1 1 37 MET HB2 H 10.219 3.339 -12.234 1.00 . A A . 37 MET HB2 1 1
1 632 1 1 37 MET HB3 H 9.708 4.371 -13.567 1.00 . A A . 37 MET HB3 1 1
1 633 1 1 37 MET HE1 H 7.848 1.536 -9.894 1.00 . A A . 37 MET HE1 1 1
1 634 1 1 37 MET HE2 H 7.092 2.696 -10.980 1.00 . A A . 37 MET HE2 1 1
1 635 1 1 37 MET HE3 H 8.765 2.926 -10.486 1.00 . A A . 37 MET HE3 1 1
1 636 1 1 37 MET HG2 H 7.728 3.222 -13.164 1.00 . A A . 37 MET HG2 1 1
1 637 1 1 37 MET HG3 H 8.456 2.152 -14.361 1.00 . A A . 37 MET HG3 1 1
1 638 1 1 37 MET N N 10.944 1.240 -13.978 1.00 . A A . 37 MET N 1 1
1 639 1 1 37 MET O O 12.893 2.882 -12.770 1.00 . A A . 37 MET O 1 1
1 640 1 1 37 MET SD S 8.566 1.217 -12.156 1.00 . A A . 37 MET SD 1 1
1 641 1 1 38 PRO C C 14.112 5.883 -13.169 1.00 . A A . 38 PRO C 1 1
1 642 1 1 38 PRO CA C 14.192 4.806 -14.251 1.00 . A A . 38 PRO CA 1 1
1 643 1 1 38 PRO CB C 14.586 5.414 -15.595 1.00 . A A . 38 PRO CB 1 1
1 644 1 1 38 PRO CD C 12.276 4.754 -15.769 1.00 . A A . 38 PRO CD 1 1
1 645 1 1 38 PRO CG C 13.284 5.818 -16.197 1.00 . A A . 38 PRO CG 1 1
1 646 1 1 38 PRO HA H 14.890 4.053 -13.972 1.00 . A A . 38 PRO HA 1 1
1 647 1 1 38 PRO HB2 H 15.231 6.274 -15.454 1.00 . A A . 38 PRO HB2 1 1
1 648 1 1 38 PRO HB3 H 15.069 4.676 -16.217 1.00 . A A . 38 PRO HB3 1 1
1 649 1 1 38 PRO HD2 H 11.308 5.197 -15.564 1.00 . A A . 38 PRO HD2 1 1
1 650 1 1 38 PRO HD3 H 12.195 3.987 -16.524 1.00 . A A . 38 PRO HD3 1 1
1 651 1 1 38 PRO HG2 H 12.986 6.785 -15.816 1.00 . A A . 38 PRO HG2 1 1
1 652 1 1 38 PRO HG3 H 13.356 5.840 -17.271 1.00 . A A . 38 PRO HG3 1 1
1 653 1 1 38 PRO N N 12.862 4.195 -14.538 1.00 . A A . 38 PRO N 1 1
1 654 1 1 38 PRO O O 14.989 6.712 -13.031 1.00 . A A . 38 PRO O 1 1
1 655 1 1 39 GLY C C 13.492 6.387 -10.031 1.00 . A A . 39 GLY C 1 1
1 656 1 1 39 GLY CA C 12.888 6.899 -11.339 1.00 . A A . 39 GLY CA 1 1
1 657 1 1 39 GLY H H 12.367 5.200 -12.562 1.00 . A A . 39 GLY H 1 1
1 658 1 1 39 GLY HA2 H 13.382 7.817 -11.628 1.00 . A A . 39 GLY HA2 1 1
1 659 1 1 39 GLY HA3 H 11.836 7.090 -11.192 1.00 . A A . 39 GLY HA3 1 1
1 660 1 1 39 GLY N N 13.058 5.876 -12.414 1.00 . A A . 39 GLY N 1 1
1 661 1 1 39 GLY O O 12.797 6.198 -9.053 1.00 . A A . 39 GLY O 1 1
1 662 1 1 40 LYS C C 14.717 4.413 -8.258 1.00 . A A . 40 LYS C 1 1
1 663 1 1 40 LYS CA C 15.433 5.671 -8.757 1.00 . A A . 40 LYS CA 1 1
1 664 1 1 40 LYS CB C 15.372 6.760 -7.678 1.00 . A A . 40 LYS CB 1 1
1 665 1 1 40 LYS CD C 17.640 7.890 -7.801 1.00 . A A . 40 LYS CD 1 1
1 666 1 1 40 LYS CE C 17.898 8.378 -6.371 1.00 . A A . 40 LYS CE 1 1
1 667 1 1 40 LYS CG C 16.140 8.014 -8.144 1.00 . A A . 40 LYS CG 1 1
1 668 1 1 40 LYS H H 15.324 6.325 -10.802 1.00 . A A . 40 LYS H 1 1
1 669 1 1 40 LYS HA H 16.464 5.432 -8.967 1.00 . A A . 40 LYS HA 1 1
1 670 1 1 40 LYS HB2 H 14.340 7.020 -7.495 1.00 . A A . 40 LYS HB2 1 1
1 671 1 1 40 LYS HB3 H 15.811 6.385 -6.766 1.00 . A A . 40 LYS HB3 1 1
1 672 1 1 40 LYS HD2 H 17.950 6.859 -7.888 1.00 . A A . 40 LYS HD2 1 1
1 673 1 1 40 LYS HD3 H 18.215 8.493 -8.489 1.00 . A A . 40 LYS HD3 1 1
1 674 1 1 40 LYS HE2 H 17.613 9.416 -6.288 1.00 . A A . 40 LYS HE2 1 1
1 675 1 1 40 LYS HE3 H 17.318 7.789 -5.676 1.00 . A A . 40 LYS HE3 1 1
1 676 1 1 40 LYS HG2 H 16.027 8.129 -9.214 1.00 . A A . 40 LYS HG2 1 1
1 677 1 1 40 LYS HG3 H 15.731 8.886 -7.652 1.00 . A A . 40 LYS HG3 1 1
1 678 1 1 40 LYS HZ1 H 19.660 7.271 -6.285 1.00 . A A . 40 LYS HZ1 1 1
1 679 1 1 40 LYS HZ2 H 19.498 8.414 -5.038 1.00 . A A . 40 LYS HZ2 1 1
1 680 1 1 40 LYS HZ3 H 19.895 8.919 -6.612 1.00 . A A . 40 LYS HZ3 1 1
1 681 1 1 40 LYS N N 14.780 6.166 -10.003 1.00 . A A . 40 LYS N 1 1
1 682 1 1 40 LYS NZ N 19.347 8.235 -6.052 1.00 . A A . 40 LYS NZ 1 1
1 683 1 1 40 LYS O O 13.643 4.478 -7.694 1.00 . A A . 40 LYS O 1 1
1 684 1 1 41 HIS C C 14.175 2.178 -6.555 1.00 . A A . 41 HIS C 1 1
1 685 1 1 41 HIS CA C 14.673 2.000 -7.992 1.00 . A A . 41 HIS CA 1 1
1 686 1 1 41 HIS CB C 15.706 0.867 -8.046 1.00 . A A . 41 HIS CB 1 1
1 687 1 1 41 HIS CD2 C 14.060 -0.986 -7.167 1.00 . A A . 41 HIS CD2 1 1
1 688 1 1 41 HIS CE1 C 14.474 -2.507 -8.657 1.00 . A A . 41 HIS CE1 1 1
1 689 1 1 41 HIS CG C 15.005 -0.465 -8.016 1.00 . A A . 41 HIS CG 1 1
1 690 1 1 41 HIS H H 16.179 3.239 -8.909 1.00 . A A . 41 HIS H 1 1
1 691 1 1 41 HIS HA H 13.839 1.761 -8.634 1.00 . A A . 41 HIS HA 1 1
1 692 1 1 41 HIS HB2 H 16.280 0.949 -8.957 1.00 . A A . 41 HIS HB2 1 1
1 693 1 1 41 HIS HB3 H 16.370 0.942 -7.197 1.00 . A A . 41 HIS HB3 1 1
1 694 1 1 41 HIS HD1 H 15.883 -1.393 -9.708 1.00 . A A . 41 HIS HD1 1 1
1 695 1 1 41 HIS HD2 H 13.639 -0.475 -6.315 1.00 . A A . 41 HIS HD2 1 1
1 696 1 1 41 HIS HE1 H 14.453 -3.427 -9.221 1.00 . A A . 41 HIS HE1 1 1
1 697 1 1 41 HIS HE2 H 13.085 -2.880 -7.157 1.00 . A A . 41 HIS HE2 1 1
1 698 1 1 41 HIS N N 15.311 3.267 -8.456 1.00 . A A . 41 HIS N 1 1
1 699 1 1 41 HIS ND1 N 15.254 -1.452 -8.959 1.00 . A A . 41 HIS ND1 1 1
1 700 1 1 41 HIS NE2 N 13.730 -2.272 -7.576 1.00 . A A . 41 HIS NE2 1 1
1 701 1 1 41 HIS O O 13.071 1.799 -6.218 1.00 . A A . 41 HIS O 1 1
1 702 1 1 42 GLY C C 13.146 3.561 -4.259 1.00 . A A . 42 GLY C 1 1
1 703 1 1 42 GLY CA C 14.556 2.964 -4.294 1.00 . A A . 42 GLY CA 1 1
1 704 1 1 42 GLY H H 15.865 3.059 -6.002 1.00 . A A . 42 GLY H 1 1
1 705 1 1 42 GLY HA2 H 14.560 2.016 -3.775 1.00 . A A . 42 GLY HA2 1 1
1 706 1 1 42 GLY HA3 H 15.242 3.642 -3.811 1.00 . A A . 42 GLY HA3 1 1
1 707 1 1 42 GLY N N 14.980 2.757 -5.707 1.00 . A A . 42 GLY N 1 1
1 708 1 1 42 GLY O O 12.207 2.931 -3.814 1.00 . A A . 42 GLY O 1 1
1 709 1 1 43 GLU C C 10.621 4.433 -5.327 1.00 . A A . 43 GLU C 1 1
1 710 1 1 43 GLU CA C 11.638 5.402 -4.721 1.00 . A A . 43 GLU CA 1 1
1 711 1 1 43 GLU CB C 11.674 6.690 -5.550 1.00 . A A . 43 GLU CB 1 1
1 712 1 1 43 GLU CD C 12.474 9.056 -5.610 1.00 . A A . 43 GLU CD 1 1
1 713 1 1 43 GLU CG C 12.377 7.792 -4.755 1.00 . A A . 43 GLU CG 1 1
1 714 1 1 43 GLU H H 13.758 5.261 -5.083 1.00 . A A . 43 GLU H 1 1
1 715 1 1 43 GLU HA H 11.354 5.635 -3.705 1.00 . A A . 43 GLU HA 1 1
1 716 1 1 43 GLU HB2 H 12.212 6.510 -6.470 1.00 . A A . 43 GLU HB2 1 1
1 717 1 1 43 GLU HB3 H 10.666 7.001 -5.778 1.00 . A A . 43 GLU HB3 1 1
1 718 1 1 43 GLU HG2 H 11.812 8.004 -3.859 1.00 . A A . 43 GLU HG2 1 1
1 719 1 1 43 GLU HG3 H 13.370 7.464 -4.486 1.00 . A A . 43 GLU HG3 1 1
1 720 1 1 43 GLU N N 12.989 4.770 -4.727 1.00 . A A . 43 GLU N 1 1
1 721 1 1 43 GLU O O 9.596 4.146 -4.741 1.00 . A A . 43 GLU O 1 1
1 722 1 1 43 GLU OE1 O 13.373 9.125 -6.432 1.00 . A A . 43 GLU OE1 1 1
1 723 1 1 43 GLU OE2 O 11.647 9.935 -5.428 1.00 . A A . 43 GLU OE2 1 1
1 724 1 1 44 ASN C C 9.501 1.921 -6.130 1.00 . A A . 44 ASN C 1 1
1 725 1 1 44 ASN CA C 9.956 2.971 -7.147 1.00 . A A . 44 ASN CA 1 1
1 726 1 1 44 ASN CB C 10.668 2.279 -8.311 1.00 . A A . 44 ASN CB 1 1
1 727 1 1 44 ASN CG C 11.307 3.334 -9.217 1.00 . A A . 44 ASN CG 1 1
1 728 1 1 44 ASN H H 11.734 4.171 -6.948 1.00 . A A . 44 ASN H 1 1
1 729 1 1 44 ASN HA H 9.094 3.507 -7.522 1.00 . A A . 44 ASN HA 1 1
1 730 1 1 44 ASN HB2 H 11.436 1.624 -7.925 1.00 . A A . 44 ASN HB2 1 1
1 731 1 1 44 ASN HB3 H 9.956 1.704 -8.880 1.00 . A A . 44 ASN HB3 1 1
1 732 1 1 44 ASN HD21 H 12.602 2.064 -10.023 1.00 . A A . 44 ASN HD21 1 1
1 733 1 1 44 ASN HD22 H 12.699 3.659 -10.594 1.00 . A A . 44 ASN HD22 1 1
1 734 1 1 44 ASN N N 10.900 3.925 -6.496 1.00 . A A . 44 ASN N 1 1
1 735 1 1 44 ASN ND2 N 12.283 2.990 -10.011 1.00 . A A . 44 ASN ND2 1 1
1 736 1 1 44 ASN O O 8.342 1.570 -6.064 1.00 . A A . 44 ASN O 1 1
1 737 1 1 44 ASN OD1 O 10.912 4.483 -9.202 1.00 . A A . 44 ASN OD1 1 1
1 738 1 1 45 PHE C C 9.016 1.009 -3.330 1.00 . A A . 45 PHE C 1 1
1 739 1 1 45 PHE CA C 10.005 0.392 -4.326 1.00 . A A . 45 PHE CA 1 1
1 740 1 1 45 PHE CB C 11.253 -0.099 -3.587 1.00 . A A . 45 PHE CB 1 1
1 741 1 1 45 PHE CD1 C 10.343 -2.398 -3.073 1.00 . A A . 45 PHE CD1 1 1
1 742 1 1 45 PHE CD2 C 11.041 -0.984 -1.229 1.00 . A A . 45 PHE CD2 1 1
1 743 1 1 45 PHE CE1 C 9.987 -3.402 -2.165 1.00 . A A . 45 PHE CE1 1 1
1 744 1 1 45 PHE CE2 C 10.686 -1.989 -0.325 1.00 . A A . 45 PHE CE2 1 1
1 745 1 1 45 PHE CG C 10.871 -1.186 -2.606 1.00 . A A . 45 PHE CG 1 1
1 746 1 1 45 PHE CZ C 10.158 -3.198 -0.792 1.00 . A A . 45 PHE CZ 1 1
1 747 1 1 45 PHE H H 11.333 1.710 -5.397 1.00 . A A . 45 PHE H 1 1
1 748 1 1 45 PHE HA H 9.534 -0.440 -4.829 1.00 . A A . 45 PHE HA 1 1
1 749 1 1 45 PHE HB2 H 11.960 -0.494 -4.302 1.00 . A A . 45 PHE HB2 1 1
1 750 1 1 45 PHE HB3 H 11.704 0.727 -3.056 1.00 . A A . 45 PHE HB3 1 1
1 751 1 1 45 PHE HD1 H 10.211 -2.559 -4.132 1.00 . A A . 45 PHE HD1 1 1
1 752 1 1 45 PHE HD2 H 11.449 -0.053 -0.866 1.00 . A A . 45 PHE HD2 1 1
1 753 1 1 45 PHE HE1 H 9.582 -4.335 -2.525 1.00 . A A . 45 PHE HE1 1 1
1 754 1 1 45 PHE HE2 H 10.817 -1.832 0.735 1.00 . A A . 45 PHE HE2 1 1
1 755 1 1 45 PHE HZ H 9.879 -3.972 -0.094 1.00 . A A . 45 PHE HZ 1 1
1 756 1 1 45 PHE N N 10.400 1.416 -5.333 1.00 . A A . 45 PHE N 1 1
1 757 1 1 45 PHE O O 8.015 0.412 -2.985 1.00 . A A . 45 PHE O 1 1
1 758 1 1 46 MET C C 7.047 3.212 -2.619 1.00 . A A . 46 MET C 1 1
1 759 1 1 46 MET CA C 8.357 2.863 -1.905 1.00 . A A . 46 MET CA 1 1
1 760 1 1 46 MET CB C 9.008 4.153 -1.374 1.00 . A A . 46 MET CB 1 1
1 761 1 1 46 MET CE C 8.615 4.384 1.896 1.00 . A A . 46 MET CE 1 1
1 762 1 1 46 MET CG C 10.098 3.837 -0.319 1.00 . A A . 46 MET CG 1 1
1 763 1 1 46 MET H H 10.095 2.668 -3.167 1.00 . A A . 46 MET H 1 1
1 764 1 1 46 MET HA H 8.145 2.194 -1.083 1.00 . A A . 46 MET HA 1 1
1 765 1 1 46 MET HB2 H 9.455 4.686 -2.203 1.00 . A A . 46 MET HB2 1 1
1 766 1 1 46 MET HB3 H 8.247 4.775 -0.929 1.00 . A A . 46 MET HB3 1 1
1 767 1 1 46 MET HE1 H 8.959 3.650 2.610 1.00 . A A . 46 MET HE1 1 1
1 768 1 1 46 MET HE2 H 7.942 3.912 1.198 1.00 . A A . 46 MET HE2 1 1
1 769 1 1 46 MET HE3 H 8.096 5.179 2.411 1.00 . A A . 46 MET HE3 1 1
1 770 1 1 46 MET HG2 H 9.940 2.857 0.108 1.00 . A A . 46 MET HG2 1 1
1 771 1 1 46 MET HG3 H 11.073 3.866 -0.786 1.00 . A A . 46 MET HG3 1 1
1 772 1 1 46 MET N N 9.285 2.202 -2.872 1.00 . A A . 46 MET N 1 1
1 773 1 1 46 MET O O 6.046 3.504 -1.995 1.00 . A A . 46 MET O 1 1
1 774 1 1 46 MET SD S 10.037 5.071 1.007 1.00 . A A . 46 MET SD 1 1
1 775 1 1 47 ILE C C 4.936 2.265 -4.823 1.00 . A A . 47 ILE C 1 1
1 776 1 1 47 ILE CA C 5.809 3.523 -4.688 1.00 . A A . 47 ILE CA 1 1
1 777 1 1 47 ILE CB C 6.223 4.056 -6.075 1.00 . A A . 47 ILE CB 1 1
1 778 1 1 47 ILE CD1 C 7.348 5.982 -7.237 1.00 . A A . 47 ILE CD1 1 1
1 779 1 1 47 ILE CG1 C 6.642 5.528 -5.953 1.00 . A A . 47 ILE CG1 1 1
1 780 1 1 47 ILE CG2 C 5.069 3.945 -7.073 1.00 . A A . 47 ILE CG2 1 1
1 781 1 1 47 ILE H H 7.868 2.953 -4.406 1.00 . A A . 47 ILE H 1 1
1 782 1 1 47 ILE HA H 5.254 4.286 -4.159 1.00 . A A . 47 ILE HA 1 1
1 783 1 1 47 ILE HB H 7.056 3.480 -6.437 1.00 . A A . 47 ILE HB 1 1
1 784 1 1 47 ILE HD11 H 8.390 5.704 -7.192 1.00 . A A . 47 ILE HD11 1 1
1 785 1 1 47 ILE HD12 H 7.268 7.054 -7.330 1.00 . A A . 47 ILE HD12 1 1
1 786 1 1 47 ILE HD13 H 6.887 5.513 -8.096 1.00 . A A . 47 ILE HD13 1 1
1 787 1 1 47 ILE HG12 H 5.764 6.137 -5.792 1.00 . A A . 47 ILE HG12 1 1
1 788 1 1 47 ILE HG13 H 7.315 5.641 -5.117 1.00 . A A . 47 ILE HG13 1 1
1 789 1 1 47 ILE HG21 H 5.300 4.527 -7.954 1.00 . A A . 47 ILE HG21 1 1
1 790 1 1 47 ILE HG22 H 4.164 4.317 -6.621 1.00 . A A . 47 ILE HG22 1 1
1 791 1 1 47 ILE HG23 H 4.935 2.910 -7.352 1.00 . A A . 47 ILE HG23 1 1
1 792 1 1 47 ILE N N 7.048 3.188 -3.924 1.00 . A A . 47 ILE N 1 1
1 793 1 1 47 ILE O O 3.783 2.253 -4.434 1.00 . A A . 47 ILE O 1 1
1 794 1 1 48 LEU C C 4.069 -0.442 -4.182 1.00 . A A . 48 LEU C 1 1
1 795 1 1 48 LEU CA C 4.664 -0.034 -5.532 1.00 . A A . 48 LEU CA 1 1
1 796 1 1 48 LEU CB C 5.555 -1.165 -6.053 1.00 . A A . 48 LEU CB 1 1
1 797 1 1 48 LEU CD1 C 7.051 -1.925 -7.900 1.00 . A A . 48 LEU CD1 1 1
1 798 1 1 48 LEU CD2 C 5.219 -0.301 -8.396 1.00 . A A . 48 LEU CD2 1 1
1 799 1 1 48 LEU CG C 6.254 -0.742 -7.352 1.00 . A A . 48 LEU CG 1 1
1 800 1 1 48 LEU H H 6.400 1.236 -5.684 1.00 . A A . 48 LEU H 1 1
1 801 1 1 48 LEU HA H 3.861 0.144 -6.230 1.00 . A A . 48 LEU HA 1 1
1 802 1 1 48 LEU HB2 H 6.300 -1.398 -5.308 1.00 . A A . 48 LEU HB2 1 1
1 803 1 1 48 LEU HB3 H 4.950 -2.040 -6.242 1.00 . A A . 48 LEU HB3 1 1
1 804 1 1 48 LEU HD11 H 6.384 -2.753 -8.083 1.00 . A A . 48 LEU HD11 1 1
1 805 1 1 48 LEU HD12 H 7.801 -2.218 -7.184 1.00 . A A . 48 LEU HD12 1 1
1 806 1 1 48 LEU HD13 H 7.526 -1.639 -8.824 1.00 . A A . 48 LEU HD13 1 1
1 807 1 1 48 LEU HD21 H 4.931 0.721 -8.204 1.00 . A A . 48 LEU HD21 1 1
1 808 1 1 48 LEU HD22 H 4.350 -0.939 -8.337 1.00 . A A . 48 LEU HD22 1 1
1 809 1 1 48 LEU HD23 H 5.649 -0.370 -9.386 1.00 . A A . 48 LEU HD23 1 1
1 810 1 1 48 LEU HG H 6.927 0.075 -7.145 1.00 . A A . 48 LEU HG 1 1
1 811 1 1 48 LEU N N 5.471 1.210 -5.373 1.00 . A A . 48 LEU N 1 1
1 812 1 1 48 LEU O O 2.900 -0.758 -4.083 1.00 . A A . 48 LEU O 1 1
1 813 1 1 49 LEU C C 3.001 -0.108 -1.546 1.00 . A A . 49 LEU C 1 1
1 814 1 1 49 LEU CA C 4.321 -0.839 -1.803 1.00 . A A . 49 LEU CA 1 1
1 815 1 1 49 LEU CB C 5.319 -0.458 -0.705 1.00 . A A . 49 LEU CB 1 1
1 816 1 1 49 LEU CD1 C 7.583 -0.872 0.279 1.00 . A A . 49 LEU CD1 1 1
1 817 1 1 49 LEU CD2 C 6.166 -2.834 -0.440 1.00 . A A . 49 LEU CD2 1 1
1 818 1 1 49 LEU CG C 6.557 -1.370 -0.753 1.00 . A A . 49 LEU CG 1 1
1 819 1 1 49 LEU H H 5.801 -0.190 -3.235 1.00 . A A . 49 LEU H 1 1
1 820 1 1 49 LEU HA H 4.149 -1.904 -1.784 1.00 . A A . 49 LEU HA 1 1
1 821 1 1 49 LEU HB2 H 5.627 0.567 -0.846 1.00 . A A . 49 LEU HB2 1 1
1 822 1 1 49 LEU HB3 H 4.842 -0.557 0.259 1.00 . A A . 49 LEU HB3 1 1
1 823 1 1 49 LEU HD11 H 7.072 -0.552 1.177 1.00 . A A . 49 LEU HD11 1 1
1 824 1 1 49 LEU HD12 H 8.134 -0.041 -0.135 1.00 . A A . 49 LEU HD12 1 1
1 825 1 1 49 LEU HD13 H 8.267 -1.670 0.522 1.00 . A A . 49 LEU HD13 1 1
1 826 1 1 49 LEU HD21 H 6.991 -3.339 0.049 1.00 . A A . 49 LEU HD21 1 1
1 827 1 1 49 LEU HD22 H 5.935 -3.351 -1.358 1.00 . A A . 49 LEU HD22 1 1
1 828 1 1 49 LEU HD23 H 5.300 -2.854 0.206 1.00 . A A . 49 LEU HD23 1 1
1 829 1 1 49 LEU HG H 6.995 -1.318 -1.741 1.00 . A A . 49 LEU HG 1 1
1 830 1 1 49 LEU N N 4.859 -0.445 -3.139 1.00 . A A . 49 LEU N 1 1
1 831 1 1 49 LEU O O 2.019 -0.699 -1.147 1.00 . A A . 49 LEU O 1 1
1 832 1 1 50 GLU C C 0.585 1.327 -2.367 1.00 . A A . 50 GLU C 1 1
1 833 1 1 50 GLU CA C 1.714 1.942 -1.540 1.00 . A A . 50 GLU CA 1 1
1 834 1 1 50 GLU CB C 1.919 3.399 -1.960 1.00 . A A . 50 GLU CB 1 1
1 835 1 1 50 GLU CD C 0.956 4.444 0.096 1.00 . A A . 50 GLU CD 1 1
1 836 1 1 50 GLU CG C 0.776 4.255 -1.411 1.00 . A A . 50 GLU CG 1 1
1 837 1 1 50 GLU H H 3.774 1.638 -2.093 1.00 . A A . 50 GLU H 1 1
1 838 1 1 50 GLU HA H 1.456 1.902 -0.492 1.00 . A A . 50 GLU HA 1 1
1 839 1 1 50 GLU HB2 H 2.859 3.758 -1.566 1.00 . A A . 50 GLU HB2 1 1
1 840 1 1 50 GLU HB3 H 1.930 3.466 -3.037 1.00 . A A . 50 GLU HB3 1 1
1 841 1 1 50 GLU HG2 H 0.781 5.219 -1.899 1.00 . A A . 50 GLU HG2 1 1
1 842 1 1 50 GLU HG3 H -0.166 3.761 -1.599 1.00 . A A . 50 GLU HG3 1 1
1 843 1 1 50 GLU N N 2.971 1.177 -1.772 1.00 . A A . 50 GLU N 1 1
1 844 1 1 50 GLU O O -0.519 1.146 -1.892 1.00 . A A . 50 GLU O 1 1
1 845 1 1 50 GLU OE1 O 1.925 3.926 0.627 1.00 . A A . 50 GLU OE1 1 1
1 846 1 1 50 GLU OE2 O 0.124 5.105 0.692 1.00 . A A . 50 GLU OE2 1 1
1 847 1 1 51 SER C C -0.858 -0.777 -3.736 1.00 . A A . 51 SER C 1 1
1 848 1 1 51 SER CA C -0.209 0.405 -4.463 1.00 . A A . 51 SER CA 1 1
1 849 1 1 51 SER CB C 0.414 -0.083 -5.771 1.00 . A A . 51 SER CB 1 1
1 850 1 1 51 SER H H 1.750 1.164 -3.969 1.00 . A A . 51 SER H 1 1
1 851 1 1 51 SER HA H -0.961 1.150 -4.680 1.00 . A A . 51 SER HA 1 1
1 852 1 1 51 SER HB2 H 1.064 -0.919 -5.573 1.00 . A A . 51 SER HB2 1 1
1 853 1 1 51 SER HB3 H -0.371 -0.394 -6.448 1.00 . A A . 51 SER HB3 1 1
1 854 1 1 51 SER HG H 2.041 0.969 -5.949 1.00 . A A . 51 SER HG 1 1
1 855 1 1 51 SER N N 0.851 1.007 -3.603 1.00 . A A . 51 SER N 1 1
1 856 1 1 51 SER O O -1.918 -1.238 -4.113 1.00 . A A . 51 SER O 1 1
1 857 1 1 51 SER OG O 1.170 0.971 -6.353 1.00 . A A . 51 SER OG 1 1
1 858 1 1 52 ARG C C -2.302 -2.284 -1.771 1.00 . A A . 52 ARG C 1 1
1 859 1 1 52 ARG CA C -0.786 -2.444 -1.954 1.00 . A A . 52 ARG CA 1 1
1 860 1 1 52 ARG CB C -0.104 -2.533 -0.578 1.00 . A A . 52 ARG CB 1 1
1 861 1 1 52 ARG CD C 1.115 -4.744 -0.613 1.00 . A A . 52 ARG CD 1 1
1 862 1 1 52 ARG CG C 1.271 -3.220 -0.709 1.00 . A A . 52 ARG CG 1 1
1 863 1 1 52 ARG CZ C 0.605 -6.334 1.142 1.00 . A A . 52 ARG CZ 1 1
1 864 1 1 52 ARG H H 0.639 -0.900 -2.434 1.00 . A A . 52 ARG H 1 1
1 865 1 1 52 ARG HA H -0.592 -3.351 -2.508 1.00 . A A . 52 ARG HA 1 1
1 866 1 1 52 ARG HB2 H 0.032 -1.534 -0.187 1.00 . A A . 52 ARG HB2 1 1
1 867 1 1 52 ARG HB3 H -0.726 -3.099 0.102 1.00 . A A . 52 ARG HB3 1 1
1 868 1 1 52 ARG HD2 H 0.218 -5.052 -1.128 1.00 . A A . 52 ARG HD2 1 1
1 869 1 1 52 ARG HD3 H 1.971 -5.222 -1.066 1.00 . A A . 52 ARG HD3 1 1
1 870 1 1 52 ARG HE H 1.284 -4.508 1.522 1.00 . A A . 52 ARG HE 1 1
1 871 1 1 52 ARG HG2 H 1.716 -2.967 -1.662 1.00 . A A . 52 ARG HG2 1 1
1 872 1 1 52 ARG HG3 H 1.918 -2.880 0.086 1.00 . A A . 52 ARG HG3 1 1
1 873 1 1 52 ARG HH11 H 0.320 -6.911 -0.754 1.00 . A A . 52 ARG HH11 1 1
1 874 1 1 52 ARG HH12 H -0.062 -8.092 0.454 1.00 . A A . 52 ARG HH12 1 1
1 875 1 1 52 ARG HH21 H 0.791 -6.036 3.112 1.00 . A A . 52 ARG HH21 1 1
1 876 1 1 52 ARG HH22 H 0.205 -7.597 2.643 1.00 . A A . 52 ARG HH22 1 1
1 877 1 1 52 ARG N N -0.223 -1.280 -2.707 1.00 . A A . 52 ARG N 1 1
1 878 1 1 52 ARG NE N 1.026 -5.142 0.820 1.00 . A A . 52 ARG NE 1 1
1 879 1 1 52 ARG NH1 N 0.261 -7.178 0.208 1.00 . A A . 52 ARG NH1 1 1
1 880 1 1 52 ARG NH2 N 0.528 -6.683 2.397 1.00 . A A . 52 ARG NH2 1 1
1 881 1 1 52 ARG O O -2.767 -1.413 -1.064 1.00 . A A . 52 ARG O 1 1
1 882 1 1 53 LEU C C -4.988 -2.745 -0.886 1.00 . A A . 53 LEU C 1 1
1 883 1 1 53 LEU CA C -4.557 -3.051 -2.327 1.00 . A A . 53 LEU CA 1 1
1 884 1 1 53 LEU CB C -5.166 -4.402 -2.748 1.00 . A A . 53 LEU CB 1 1
1 885 1 1 53 LEU CD1 C -6.222 -3.510 -4.875 1.00 . A A . 53 LEU CD1 1 1
1 886 1 1 53 LEU CD2 C -3.830 -4.300 -4.862 1.00 . A A . 53 LEU CD2 1 1
1 887 1 1 53 LEU CG C -5.227 -4.526 -4.278 1.00 . A A . 53 LEU CG 1 1
1 888 1 1 53 LEU H H -2.648 -3.799 -2.998 1.00 . A A . 53 LEU H 1 1
1 889 1 1 53 LEU HA H -4.921 -2.274 -2.979 1.00 . A A . 53 LEU HA 1 1
1 890 1 1 53 LEU HB2 H -4.556 -5.199 -2.354 1.00 . A A . 53 LEU HB2 1 1
1 891 1 1 53 LEU HB3 H -6.167 -4.491 -2.346 1.00 . A A . 53 LEU HB3 1 1
1 892 1 1 53 LEU HD11 H -6.645 -3.921 -5.779 1.00 . A A . 53 LEU HD11 1 1
1 893 1 1 53 LEU HD12 H -5.715 -2.586 -5.110 1.00 . A A . 53 LEU HD12 1 1
1 894 1 1 53 LEU HD13 H -7.016 -3.314 -4.169 1.00 . A A . 53 LEU HD13 1 1
1 895 1 1 53 LEU HD21 H -3.118 -4.913 -4.330 1.00 . A A . 53 LEU HD21 1 1
1 896 1 1 53 LEU HD22 H -3.560 -3.262 -4.764 1.00 . A A . 53 LEU HD22 1 1
1 897 1 1 53 LEU HD23 H -3.828 -4.572 -5.903 1.00 . A A . 53 LEU HD23 1 1
1 898 1 1 53 LEU HG H -5.556 -5.524 -4.532 1.00 . A A . 53 LEU HG 1 1
1 899 1 1 53 LEU N N -3.065 -3.124 -2.425 1.00 . A A . 53 LEU N 1 1
1 900 1 1 53 LEU O O -5.813 -1.891 -0.650 1.00 . A A . 53 LEU O 1 1
1 901 1 1 54 ASP C C -4.522 -1.751 1.890 1.00 . A A . 54 ASP C 1 1
1 902 1 1 54 ASP CA C -4.851 -3.191 1.488 1.00 . A A . 54 ASP CA 1 1
1 903 1 1 54 ASP CB C -4.108 -4.160 2.409 1.00 . A A . 54 ASP CB 1 1
1 904 1 1 54 ASP CG C -2.615 -4.139 2.075 1.00 . A A . 54 ASP CG 1 1
1 905 1 1 54 ASP H H -3.781 -4.128 -0.135 1.00 . A A . 54 ASP H 1 1
1 906 1 1 54 ASP HA H -5.917 -3.350 1.585 1.00 . A A . 54 ASP HA 1 1
1 907 1 1 54 ASP HB2 H -4.252 -3.861 3.437 1.00 . A A . 54 ASP HB2 1 1
1 908 1 1 54 ASP HB3 H -4.493 -5.158 2.267 1.00 . A A . 54 ASP HB3 1 1
1 909 1 1 54 ASP N N -4.447 -3.440 0.073 1.00 . A A . 54 ASP N 1 1
1 910 1 1 54 ASP O O -5.373 -1.024 2.363 1.00 . A A . 54 ASP O 1 1
1 911 1 1 54 ASP OD1 O -1.950 -3.202 2.484 1.00 . A A . 54 ASP OD1 1 1
1 912 1 1 54 ASP OD2 O -2.163 -5.061 1.416 1.00 . A A . 54 ASP OD2 1 1
1 913 1 1 55 ASN C C -3.979 1.042 1.589 1.00 . A A . 55 ASN C 1 1
1 914 1 1 55 ASN CA C -2.918 0.061 2.098 1.00 . A A . 55 ASN CA 1 1
1 915 1 1 55 ASN CB C -1.564 0.409 1.475 1.00 . A A . 55 ASN CB 1 1
1 916 1 1 55 ASN CG C -1.092 1.765 2.005 1.00 . A A . 55 ASN CG 1 1
1 917 1 1 55 ASN H H -2.623 -1.936 1.338 1.00 . A A . 55 ASN H 1 1
1 918 1 1 55 ASN HA H -2.849 0.133 3.173 1.00 . A A . 55 ASN HA 1 1
1 919 1 1 55 ASN HB2 H -0.843 -0.351 1.736 1.00 . A A . 55 ASN HB2 1 1
1 920 1 1 55 ASN HB3 H -1.664 0.460 0.402 1.00 . A A . 55 ASN HB3 1 1
1 921 1 1 55 ASN HD21 H -1.937 2.794 0.532 1.00 . A A . 55 ASN HD21 1 1
1 922 1 1 55 ASN HD22 H -1.106 3.724 1.684 1.00 . A A . 55 ASN HD22 1 1
1 923 1 1 55 ASN N N -3.296 -1.333 1.716 1.00 . A A . 55 ASN N 1 1
1 924 1 1 55 ASN ND2 N -1.404 2.851 1.353 1.00 . A A . 55 ASN ND2 1 1
1 925 1 1 55 ASN O O -4.602 1.752 2.353 1.00 . A A . 55 ASN O 1 1
1 926 1 1 55 ASN OD1 O -0.431 1.836 3.022 1.00 . A A . 55 ASN OD1 1 1
1 927 1 1 56 LEU C C -6.507 1.907 0.536 1.00 . A A . 56 LEU C 1 1
1 928 1 1 56 LEU CA C -5.200 2.009 -0.272 1.00 . A A . 56 LEU CA 1 1
1 929 1 1 56 LEU CB C -5.434 1.613 -1.757 1.00 . A A . 56 LEU CB 1 1
1 930 1 1 56 LEU CD1 C -4.890 2.270 -4.123 1.00 . A A . 56 LEU CD1 1 1
1 931 1 1 56 LEU CD2 C -6.360 3.735 -2.728 1.00 . A A . 56 LEU CD2 1 1
1 932 1 1 56 LEU CG C -5.149 2.797 -2.706 1.00 . A A . 56 LEU CG 1 1
1 933 1 1 56 LEU H H -3.669 0.501 -0.293 1.00 . A A . 56 LEU H 1 1
1 934 1 1 56 LEU HA H -4.830 3.020 -0.205 1.00 . A A . 56 LEU HA 1 1
1 935 1 1 56 LEU HB2 H -4.771 0.797 -2.006 1.00 . A A . 56 LEU HB2 1 1
1 936 1 1 56 LEU HB3 H -6.456 1.284 -1.898 1.00 . A A . 56 LEU HB3 1 1
1 937 1 1 56 LEU HD11 H -3.895 1.855 -4.177 1.00 . A A . 56 LEU HD11 1 1
1 938 1 1 56 LEU HD12 H -4.980 3.080 -4.833 1.00 . A A . 56 LEU HD12 1 1
1 939 1 1 56 LEU HD13 H -5.612 1.503 -4.359 1.00 . A A . 56 LEU HD13 1 1
1 940 1 1 56 LEU HD21 H -6.074 4.684 -3.152 1.00 . A A . 56 LEU HD21 1 1
1 941 1 1 56 LEU HD22 H -6.719 3.884 -1.720 1.00 . A A . 56 LEU HD22 1 1
1 942 1 1 56 LEU HD23 H -7.144 3.295 -3.327 1.00 . A A . 56 LEU HD23 1 1
1 943 1 1 56 LEU HG H -4.276 3.337 -2.366 1.00 . A A . 56 LEU HG 1 1
1 944 1 1 56 LEU N N -4.185 1.082 0.303 1.00 . A A . 56 LEU N 1 1
1 945 1 1 56 LEU O O -7.031 2.896 1.007 1.00 . A A . 56 LEU O 1 1
1 946 1 1 57 VAL C C -8.157 1.189 2.860 1.00 . A A . 57 VAL C 1 1
1 947 1 1 57 VAL CA C -8.308 0.570 1.464 1.00 . A A . 57 VAL CA 1 1
1 948 1 1 57 VAL CB C -8.632 -0.928 1.582 1.00 . A A . 57 VAL CB 1 1
1 949 1 1 57 VAL CG1 C -9.944 -1.145 2.347 1.00 . A A . 57 VAL CG1 1 1
1 950 1 1 57 VAL CG2 C -8.779 -1.520 0.180 1.00 . A A . 57 VAL CG2 1 1
1 951 1 1 57 VAL H H -6.608 -0.067 0.312 1.00 . A A . 57 VAL H 1 1
1 952 1 1 57 VAL HA H -9.108 1.068 0.937 1.00 . A A . 57 VAL HA 1 1
1 953 1 1 57 VAL HB H -7.828 -1.427 2.099 1.00 . A A . 57 VAL HB 1 1
1 954 1 1 57 VAL HG11 H -10.768 -0.779 1.753 1.00 . A A . 57 VAL HG11 1 1
1 955 1 1 57 VAL HG12 H -9.915 -0.621 3.289 1.00 . A A . 57 VAL HG12 1 1
1 956 1 1 57 VAL HG13 H -10.079 -2.201 2.530 1.00 . A A . 57 VAL HG13 1 1
1 957 1 1 57 VAL HG21 H -7.981 -1.165 -0.449 1.00 . A A . 57 VAL HG21 1 1
1 958 1 1 57 VAL HG22 H -9.724 -1.216 -0.239 1.00 . A A . 57 VAL HG22 1 1
1 959 1 1 57 VAL HG23 H -8.739 -2.599 0.238 1.00 . A A . 57 VAL HG23 1 1
1 960 1 1 57 VAL N N -7.037 0.726 0.696 1.00 . A A . 57 VAL N 1 1
1 961 1 1 57 VAL O O -8.944 2.021 3.266 1.00 . A A . 57 VAL O 1 1
1 962 1 1 58 TYR C C -6.671 2.839 4.894 1.00 . A A . 58 TYR C 1 1
1 963 1 1 58 TYR CA C -6.981 1.338 4.975 1.00 . A A . 58 TYR CA 1 1
1 964 1 1 58 TYR CB C -5.829 0.590 5.670 1.00 . A A . 58 TYR CB 1 1
1 965 1 1 58 TYR CD1 C -6.211 1.893 7.810 1.00 . A A . 58 TYR CD1 1 1
1 966 1 1 58 TYR CD2 C -3.937 1.591 7.019 1.00 . A A . 58 TYR CD2 1 1
1 967 1 1 58 TYR CE1 C -5.731 2.620 8.906 1.00 . A A . 58 TYR CE1 1 1
1 968 1 1 58 TYR CE2 C -3.459 2.317 8.116 1.00 . A A . 58 TYR CE2 1 1
1 969 1 1 58 TYR CG C -5.314 1.376 6.863 1.00 . A A . 58 TYR CG 1 1
1 970 1 1 58 TYR CZ C -4.356 2.832 9.059 1.00 . A A . 58 TYR CZ 1 1
1 971 1 1 58 TYR H H -6.546 0.102 3.262 1.00 . A A . 58 TYR H 1 1
1 972 1 1 58 TYR HA H -7.891 1.192 5.536 1.00 . A A . 58 TYR HA 1 1
1 973 1 1 58 TYR HB2 H -6.184 -0.373 6.007 1.00 . A A . 58 TYR HB2 1 1
1 974 1 1 58 TYR HB3 H -5.025 0.443 4.962 1.00 . A A . 58 TYR HB3 1 1
1 975 1 1 58 TYR HD1 H -7.271 1.730 7.697 1.00 . A A . 58 TYR HD1 1 1
1 976 1 1 58 TYR HD2 H -3.244 1.194 6.291 1.00 . A A . 58 TYR HD2 1 1
1 977 1 1 58 TYR HE1 H -6.422 3.019 9.633 1.00 . A A . 58 TYR HE1 1 1
1 978 1 1 58 TYR HE2 H -2.399 2.481 8.234 1.00 . A A . 58 TYR HE2 1 1
1 979 1 1 58 TYR HH H -2.980 3.274 10.305 1.00 . A A . 58 TYR HH 1 1
1 980 1 1 58 TYR N N -7.164 0.781 3.602 1.00 . A A . 58 TYR N 1 1
1 981 1 1 58 TYR O O -6.846 3.567 5.851 1.00 . A A . 58 TYR O 1 1
1 982 1 1 58 TYR OH O -3.884 3.549 10.139 1.00 . A A . 58 TYR OH 1 1
1 983 1 1 59 ARG C C -7.154 5.562 3.386 1.00 . A A . 59 ARG C 1 1
1 984 1 1 59 ARG CA C -5.877 4.759 3.649 1.00 . A A . 59 ARG CA 1 1
1 985 1 1 59 ARG CB C -4.897 4.960 2.487 1.00 . A A . 59 ARG CB 1 1
1 986 1 1 59 ARG CD C -3.154 6.534 3.416 1.00 . A A . 59 ARG CD 1 1
1 987 1 1 59 ARG CG C -4.362 6.405 2.479 1.00 . A A . 59 ARG CG 1 1
1 988 1 1 59 ARG CZ C -0.877 5.708 3.452 1.00 . A A . 59 ARG CZ 1 1
1 989 1 1 59 ARG H H -6.061 2.707 3.009 1.00 . A A . 59 ARG H 1 1
1 990 1 1 59 ARG HA H -5.422 5.101 4.566 1.00 . A A . 59 ARG HA 1 1
1 991 1 1 59 ARG HB2 H -4.073 4.267 2.590 1.00 . A A . 59 ARG HB2 1 1
1 992 1 1 59 ARG HB3 H -5.409 4.765 1.556 1.00 . A A . 59 ARG HB3 1 1
1 993 1 1 59 ARG HD2 H -2.765 7.540 3.363 1.00 . A A . 59 ARG HD2 1 1
1 994 1 1 59 ARG HD3 H -3.456 6.320 4.430 1.00 . A A . 59 ARG HD3 1 1
1 995 1 1 59 ARG HE H -2.312 4.837 2.390 1.00 . A A . 59 ARG HE 1 1
1 996 1 1 59 ARG HG2 H -4.059 6.666 1.475 1.00 . A A . 59 ARG HG2 1 1
1 997 1 1 59 ARG HG3 H -5.137 7.085 2.802 1.00 . A A . 59 ARG HG3 1 1
1 998 1 1 59 ARG HH11 H -1.299 7.333 4.541 1.00 . A A . 59 ARG HH11 1 1
1 999 1 1 59 ARG HH12 H 0.345 6.792 4.609 1.00 . A A . 59 ARG HH12 1 1
1 1000 1 1 59 ARG HH21 H -0.171 4.114 2.467 1.00 . A A . 59 ARG HH21 1 1
1 1001 1 1 59 ARG HH22 H 0.983 4.970 3.434 1.00 . A A . 59 ARG HH22 1 1
1 1002 1 1 59 ARG N N -6.204 3.308 3.770 1.00 . A A . 59 ARG N 1 1
1 1003 1 1 59 ARG NE N -2.095 5.572 3.001 1.00 . A A . 59 ARG NE 1 1
1 1004 1 1 59 ARG NH1 N -0.588 6.687 4.264 1.00 . A A . 59 ARG NH1 1 1
1 1005 1 1 59 ARG NH2 N 0.051 4.865 3.090 1.00 . A A . 59 ARG NH2 1 1
1 1006 1 1 59 ARG O O -7.456 6.510 4.084 1.00 . A A . 59 ARG O 1 1
1 1007 1 1 60 LEU C C -10.061 5.984 3.294 1.00 . A A . 60 LEU C 1 1
1 1008 1 1 60 LEU CA C -9.146 5.954 2.063 1.00 . A A . 60 LEU CA 1 1
1 1009 1 1 60 LEU CB C -9.879 5.274 0.902 1.00 . A A . 60 LEU CB 1 1
1 1010 1 1 60 LEU CD1 C -9.482 4.012 -1.229 1.00 . A A . 60 LEU CD1 1 1
1 1011 1 1 60 LEU CD2 C -8.830 6.425 -1.084 1.00 . A A . 60 LEU CD2 1 1
1 1012 1 1 60 LEU CG C -8.936 5.105 -0.304 1.00 . A A . 60 LEU CG 1 1
1 1013 1 1 60 LEU H H -7.632 4.439 1.822 1.00 . A A . 60 LEU H 1 1
1 1014 1 1 60 LEU HA H -8.891 6.965 1.784 1.00 . A A . 60 LEU HA 1 1
1 1015 1 1 60 LEU HB2 H -10.226 4.303 1.226 1.00 . A A . 60 LEU HB2 1 1
1 1016 1 1 60 LEU HB3 H -10.728 5.876 0.612 1.00 . A A . 60 LEU HB3 1 1
1 1017 1 1 60 LEU HD11 H -10.550 4.134 -1.341 1.00 . A A . 60 LEU HD11 1 1
1 1018 1 1 60 LEU HD12 H -9.275 3.043 -0.800 1.00 . A A . 60 LEU HD12 1 1
1 1019 1 1 60 LEU HD13 H -9.008 4.085 -2.195 1.00 . A A . 60 LEU HD13 1 1
1 1020 1 1 60 LEU HD21 H -8.336 7.167 -0.474 1.00 . A A . 60 LEU HD21 1 1
1 1021 1 1 60 LEU HD22 H -9.818 6.773 -1.345 1.00 . A A . 60 LEU HD22 1 1
1 1022 1 1 60 LEU HD23 H -8.257 6.264 -1.986 1.00 . A A . 60 LEU HD23 1 1
1 1023 1 1 60 LEU HG H -7.956 4.815 0.042 1.00 . A A . 60 LEU HG 1 1
1 1024 1 1 60 LEU N N -7.898 5.201 2.379 1.00 . A A . 60 LEU N 1 1
1 1025 1 1 60 LEU O O -11.015 6.735 3.348 1.00 . A A . 60 LEU O 1 1
1 1026 1 1 61 GLY C C -11.770 4.160 5.360 1.00 . A A . 61 GLY C 1 1
1 1027 1 1 61 GLY CA C -10.629 5.172 5.516 1.00 . A A . 61 GLY CA 1 1
1 1028 1 1 61 GLY H H -8.999 4.587 4.225 1.00 . A A . 61 GLY H 1 1
1 1029 1 1 61 GLY HA2 H -10.022 4.897 6.367 1.00 . A A . 61 GLY HA2 1 1
1 1030 1 1 61 GLY HA3 H -11.047 6.155 5.677 1.00 . A A . 61 GLY HA3 1 1
1 1031 1 1 61 GLY N N -9.777 5.180 4.286 1.00 . A A . 61 GLY N 1 1
1 1032 1 1 61 GLY O O -12.832 4.316 5.927 1.00 . A A . 61 GLY O 1 1
1 1033 1 1 62 LEU C C -12.448 1.006 5.484 1.00 . A A . 62 LEU C 1 1
1 1034 1 1 62 LEU CA C -12.615 2.084 4.413 1.00 . A A . 62 LEU CA 1 1
1 1035 1 1 62 LEU CB C -12.466 1.453 3.029 1.00 . A A . 62 LEU CB 1 1
1 1036 1 1 62 LEU CD1 C -12.391 1.908 0.575 1.00 . A A . 62 LEU CD1 1 1
1 1037 1 1 62 LEU CD2 C -14.260 2.871 1.951 1.00 . A A . 62 LEU CD2 1 1
1 1038 1 1 62 LEU CG C -12.766 2.492 1.940 1.00 . A A . 62 LEU CG 1 1
1 1039 1 1 62 LEU H H -10.687 3.008 4.167 1.00 . A A . 62 LEU H 1 1
1 1040 1 1 62 LEU HA H -13.591 2.536 4.506 1.00 . A A . 62 LEU HA 1 1
1 1041 1 1 62 LEU HB2 H -11.454 1.101 2.912 1.00 . A A . 62 LEU HB2 1 1
1 1042 1 1 62 LEU HB3 H -13.148 0.623 2.934 1.00 . A A . 62 LEU HB3 1 1
1 1043 1 1 62 LEU HD11 H -12.640 2.617 -0.201 1.00 . A A . 62 LEU HD11 1 1
1 1044 1 1 62 LEU HD12 H -12.938 0.991 0.413 1.00 . A A . 62 LEU HD12 1 1
1 1045 1 1 62 LEU HD13 H -11.331 1.704 0.550 1.00 . A A . 62 LEU HD13 1 1
1 1046 1 1 62 LEU HD21 H -14.858 2.015 2.228 1.00 . A A . 62 LEU HD21 1 1
1 1047 1 1 62 LEU HD22 H -14.558 3.211 0.969 1.00 . A A . 62 LEU HD22 1 1
1 1048 1 1 62 LEU HD23 H -14.421 3.666 2.663 1.00 . A A . 62 LEU HD23 1 1
1 1049 1 1 62 LEU HG H -12.171 3.376 2.122 1.00 . A A . 62 LEU HG 1 1
1 1050 1 1 62 LEU N N -11.554 3.118 4.603 1.00 . A A . 62 LEU N 1 1
1 1051 1 1 62 LEU O O -13.286 0.146 5.657 1.00 . A A . 62 LEU O 1 1
1 1052 1 1 63 ALA C C -10.323 0.747 8.403 1.00 . A A . 63 ALA C 1 1
1 1053 1 1 63 ALA CA C -11.125 0.061 7.293 1.00 . A A . 63 ALA CA 1 1
1 1054 1 1 63 ALA CB C -10.354 -1.147 6.724 1.00 . A A . 63 ALA CB 1 1
1 1055 1 1 63 ALA H H -10.719 1.777 6.054 1.00 . A A . 63 ALA H 1 1
1 1056 1 1 63 ALA HA H -12.074 -0.271 7.697 1.00 . A A . 63 ALA HA 1 1
1 1057 1 1 63 ALA HB1 H -11.040 -1.963 6.537 1.00 . A A . 63 ALA HB1 1 1
1 1058 1 1 63 ALA HB2 H -9.599 -1.471 7.423 1.00 . A A . 63 ALA HB2 1 1
1 1059 1 1 63 ALA HB3 H -9.882 -0.865 5.802 1.00 . A A . 63 ALA HB3 1 1
1 1060 1 1 63 ALA N N -11.369 1.061 6.212 1.00 . A A . 63 ALA N 1 1
1 1061 1 1 63 ALA O O -9.614 1.706 8.168 1.00 . A A . 63 ALA O 1 1
1 1062 1 1 64 ARG C C -8.242 0.542 10.711 1.00 . A A . 64 ARG C 1 1
1 1063 1 1 64 ARG CA C -9.721 0.926 10.736 1.00 . A A . 64 ARG CA 1 1
1 1064 1 1 64 ARG CB C -10.347 0.467 12.063 1.00 . A A . 64 ARG CB 1 1
1 1065 1 1 64 ARG CD C -11.223 2.756 12.677 1.00 . A A . 64 ARG CD 1 1
1 1066 1 1 64 ARG CG C -11.604 1.297 12.367 1.00 . A A . 64 ARG CG 1 1
1 1067 1 1 64 ARG CZ C -11.840 4.384 14.363 1.00 . A A . 64 ARG CZ 1 1
1 1068 1 1 64 ARG H H -11.045 -0.478 9.781 1.00 . A A . 64 ARG H 1 1
1 1069 1 1 64 ARG HA H -9.805 1.996 10.647 1.00 . A A . 64 ARG HA 1 1
1 1070 1 1 64 ARG HB2 H -10.618 -0.576 11.985 1.00 . A A . 64 ARG HB2 1 1
1 1071 1 1 64 ARG HB3 H -9.635 0.589 12.867 1.00 . A A . 64 ARG HB3 1 1
1 1072 1 1 64 ARG HD2 H -10.207 2.805 13.047 1.00 . A A . 64 ARG HD2 1 1
1 1073 1 1 64 ARG HD3 H -11.306 3.350 11.779 1.00 . A A . 64 ARG HD3 1 1
1 1074 1 1 64 ARG HE H -12.998 2.840 13.896 1.00 . A A . 64 ARG HE 1 1
1 1075 1 1 64 ARG HG2 H -12.265 1.271 11.511 1.00 . A A . 64 ARG HG2 1 1
1 1076 1 1 64 ARG HG3 H -12.112 0.875 13.220 1.00 . A A . 64 ARG HG3 1 1
1 1077 1 1 64 ARG HH11 H -10.083 4.623 13.434 1.00 . A A . 64 ARG HH11 1 1
1 1078 1 1 64 ARG HH12 H -10.472 5.823 14.621 1.00 . A A . 64 ARG HH12 1 1
1 1079 1 1 64 ARG HH21 H -13.522 4.396 15.448 1.00 . A A . 64 ARG HH21 1 1
1 1080 1 1 64 ARG HH22 H -12.419 5.694 15.762 1.00 . A A . 64 ARG HH22 1 1
1 1081 1 1 64 ARG N N -10.451 0.283 9.610 1.00 . A A . 64 ARG N 1 1
1 1082 1 1 64 ARG NE N -12.151 3.298 13.710 1.00 . A A . 64 ARG NE 1 1
1 1083 1 1 64 ARG NH1 N -10.711 4.990 14.120 1.00 . A A . 64 ARG NH1 1 1
1 1084 1 1 64 ARG NH2 N -12.657 4.862 15.261 1.00 . A A . 64 ARG NH2 1 1
1 1085 1 1 64 ARG O O -7.383 1.356 10.985 1.00 . A A . 64 ARG O 1 1
1 1086 1 1 65 THR C C -6.263 -2.168 9.327 1.00 . A A . 65 THR C 1 1
1 1087 1 1 65 THR CA C -6.502 -1.119 10.414 1.00 . A A . 65 THR CA 1 1
1 1088 1 1 65 THR CB C -6.175 -1.720 11.785 1.00 . A A . 65 THR CB 1 1
1 1089 1 1 65 THR CG2 C -6.911 -0.935 12.882 1.00 . A A . 65 THR CG2 1 1
1 1090 1 1 65 THR H H -8.640 -1.335 10.214 1.00 . A A . 65 THR H 1 1
1 1091 1 1 65 THR HA H -5.859 -0.268 10.235 1.00 . A A . 65 THR HA 1 1
1 1092 1 1 65 THR HB H -5.112 -1.668 11.960 1.00 . A A . 65 THR HB 1 1
1 1093 1 1 65 THR HG1 H -6.360 -3.443 12.670 1.00 . A A . 65 THR HG1 1 1
1 1094 1 1 65 THR HG21 H -6.662 0.112 12.807 1.00 . A A . 65 THR HG21 1 1
1 1095 1 1 65 THR HG22 H -6.614 -1.304 13.851 1.00 . A A . 65 THR HG22 1 1
1 1096 1 1 65 THR HG23 H -7.978 -1.060 12.765 1.00 . A A . 65 THR HG23 1 1
1 1097 1 1 65 THR N N -7.933 -0.690 10.414 1.00 . A A . 65 THR N 1 1
1 1098 1 1 65 THR O O -7.170 -2.573 8.627 1.00 . A A . 65 THR O 1 1
1 1099 1 1 65 THR OG1 O -6.593 -3.078 11.813 1.00 . A A . 65 THR OG1 1 1
1 1100 1 1 66 ARG C C -5.621 -4.860 8.367 1.00 . A A . 66 ARG C 1 1
1 1101 1 1 66 ARG CA C -4.737 -3.633 8.144 1.00 . A A . 66 ARG CA 1 1
1 1102 1 1 66 ARG CB C -3.265 -4.038 8.244 1.00 . A A . 66 ARG CB 1 1
1 1103 1 1 66 ARG CD C -0.925 -3.182 8.426 1.00 . A A . 66 ARG CD 1 1
1 1104 1 1 66 ARG CG C -2.385 -2.787 8.204 1.00 . A A . 66 ARG CG 1 1
1 1105 1 1 66 ARG CZ C 0.278 -4.605 9.975 1.00 . A A . 66 ARG CZ 1 1
1 1106 1 1 66 ARG H H -4.328 -2.268 9.758 1.00 . A A . 66 ARG H 1 1
1 1107 1 1 66 ARG HA H -4.932 -3.221 7.165 1.00 . A A . 66 ARG HA 1 1
1 1108 1 1 66 ARG HB2 H -3.099 -4.565 9.173 1.00 . A A . 66 ARG HB2 1 1
1 1109 1 1 66 ARG HB3 H -3.011 -4.681 7.415 1.00 . A A . 66 ARG HB3 1 1
1 1110 1 1 66 ARG HD2 H -0.596 -3.817 7.617 1.00 . A A . 66 ARG HD2 1 1
1 1111 1 1 66 ARG HD3 H -0.312 -2.293 8.459 1.00 . A A . 66 ARG HD3 1 1
1 1112 1 1 66 ARG HE H -1.531 -3.887 10.370 1.00 . A A . 66 ARG HE 1 1
1 1113 1 1 66 ARG HG2 H -2.487 -2.307 7.241 1.00 . A A . 66 ARG HG2 1 1
1 1114 1 1 66 ARG HG3 H -2.694 -2.104 8.981 1.00 . A A . 66 ARG HG3 1 1
1 1115 1 1 66 ARG HH11 H 1.168 -4.151 8.240 1.00 . A A . 66 ARG HH11 1 1
1 1116 1 1 66 ARG HH12 H 2.077 -5.173 9.303 1.00 . A A . 66 ARG HH12 1 1
1 1117 1 1 66 ARG HH21 H -0.360 -5.220 11.770 1.00 . A A . 66 ARG HH21 1 1
1 1118 1 1 66 ARG HH22 H 1.212 -5.778 11.302 1.00 . A A . 66 ARG HH22 1 1
1 1119 1 1 66 ARG N N -5.043 -2.610 9.182 1.00 . A A . 66 ARG N 1 1
1 1120 1 1 66 ARG NE N -0.801 -3.918 9.716 1.00 . A A . 66 ARG NE 1 1
1 1121 1 1 66 ARG NH1 N 1.250 -4.646 9.105 1.00 . A A . 66 ARG NH1 1 1
1 1122 1 1 66 ARG NH2 N 0.385 -5.251 11.104 1.00 . A A . 66 ARG NH2 1 1
1 1123 1 1 66 ARG O O -6.162 -5.423 7.436 1.00 . A A . 66 ARG O 1 1
1 1124 1 1 67 ARG C C -8.026 -6.212 9.282 1.00 . A A . 67 ARG C 1 1
1 1125 1 1 67 ARG CA C -6.636 -6.463 9.866 1.00 . A A . 67 ARG CA 1 1
1 1126 1 1 67 ARG CB C -6.749 -6.681 11.378 1.00 . A A . 67 ARG CB 1 1
1 1127 1 1 67 ARG CD C -4.648 -8.064 11.430 1.00 . A A . 67 ARG CD 1 1
1 1128 1 1 67 ARG CG C -5.348 -6.817 11.987 1.00 . A A . 67 ARG CG 1 1
1 1129 1 1 67 ARG CZ C -3.077 -9.702 12.279 1.00 . A A . 67 ARG CZ 1 1
1 1130 1 1 67 ARG H H -5.339 -4.804 10.334 1.00 . A A . 67 ARG H 1 1
1 1131 1 1 67 ARG HA H -6.203 -7.337 9.404 1.00 . A A . 67 ARG HA 1 1
1 1132 1 1 67 ARG HB2 H -7.255 -5.838 11.825 1.00 . A A . 67 ARG HB2 1 1
1 1133 1 1 67 ARG HB3 H -7.312 -7.582 11.570 1.00 . A A . 67 ARG HB3 1 1
1 1134 1 1 67 ARG HD2 H -5.368 -8.859 11.294 1.00 . A A . 67 ARG HD2 1 1
1 1135 1 1 67 ARG HD3 H -4.189 -7.828 10.482 1.00 . A A . 67 ARG HD3 1 1
1 1136 1 1 67 ARG HE H -3.300 -7.909 13.104 1.00 . A A . 67 ARG HE 1 1
1 1137 1 1 67 ARG HG2 H -4.766 -5.940 11.743 1.00 . A A . 67 ARG HG2 1 1
1 1138 1 1 67 ARG HG3 H -5.432 -6.904 13.060 1.00 . A A . 67 ARG HG3 1 1
1 1139 1 1 67 ARG HH11 H -4.175 -10.200 10.681 1.00 . A A . 67 ARG HH11 1 1
1 1140 1 1 67 ARG HH12 H -3.074 -11.414 11.242 1.00 . A A . 67 ARG HH12 1 1
1 1141 1 1 67 ARG HH21 H -1.857 -9.482 13.851 1.00 . A A . 67 ARG HH21 1 1
1 1142 1 1 67 ARG HH22 H -1.762 -11.007 13.036 1.00 . A A . 67 ARG HH22 1 1
1 1143 1 1 67 ARG N N -5.779 -5.276 9.594 1.00 . A A . 67 ARG N 1 1
1 1144 1 1 67 ARG NE N -3.598 -8.510 12.389 1.00 . A A . 67 ARG NE 1 1
1 1145 1 1 67 ARG NH1 N -3.473 -10.501 11.327 1.00 . A A . 67 ARG NH1 1 1
1 1146 1 1 67 ARG NH2 N -2.160 -10.094 13.121 1.00 . A A . 67 ARG NH2 1 1
1 1147 1 1 67 ARG O O -8.748 -7.129 8.946 1.00 . A A . 67 ARG O 1 1
1 1148 1 1 68 GLN C C -9.620 -4.472 7.070 1.00 . A A . 68 GLN C 1 1
1 1149 1 1 68 GLN CA C -9.737 -4.628 8.589 1.00 . A A . 68 GLN CA 1 1
1 1150 1 1 68 GLN CB C -10.231 -3.329 9.231 1.00 . A A . 68 GLN CB 1 1
1 1151 1 1 68 GLN CD C -9.774 -4.349 11.465 1.00 . A A . 68 GLN CD 1 1
1 1152 1 1 68 GLN CG C -10.814 -3.621 10.611 1.00 . A A . 68 GLN CG 1 1
1 1153 1 1 68 GLN H H -7.795 -4.247 9.431 1.00 . A A . 68 GLN H 1 1
1 1154 1 1 68 GLN HA H -10.436 -5.415 8.798 1.00 . A A . 68 GLN HA 1 1
1 1155 1 1 68 GLN HB2 H -9.406 -2.648 9.337 1.00 . A A . 68 GLN HB2 1 1
1 1156 1 1 68 GLN HB3 H -10.995 -2.887 8.616 1.00 . A A . 68 GLN HB3 1 1
1 1157 1 1 68 GLN HE21 H -10.311 -6.153 10.834 1.00 . A A . 68 GLN HE21 1 1
1 1158 1 1 68 GLN HE22 H -9.040 -6.126 11.958 1.00 . A A . 68 GLN HE22 1 1
1 1159 1 1 68 GLN HG2 H -11.085 -2.689 11.085 1.00 . A A . 68 GLN HG2 1 1
1 1160 1 1 68 GLN HG3 H -11.690 -4.240 10.505 1.00 . A A . 68 GLN HG3 1 1
1 1161 1 1 68 GLN N N -8.400 -4.967 9.155 1.00 . A A . 68 GLN N 1 1
1 1162 1 1 68 GLN NE2 N -9.703 -5.651 11.415 1.00 . A A . 68 GLN NE2 1 1
1 1163 1 1 68 GLN O O -10.442 -4.966 6.327 1.00 . A A . 68 GLN O 1 1
1 1164 1 1 68 GLN OE1 O -9.020 -3.726 12.186 1.00 . A A . 68 GLN OE1 1 1
1 1165 1 1 69 ALA C C -8.043 -4.969 4.495 1.00 . A A . 69 ALA C 1 1
1 1166 1 1 69 ALA CA C -8.457 -3.635 5.125 1.00 . A A . 69 ALA CA 1 1
1 1167 1 1 69 ALA CB C -7.401 -2.565 4.834 1.00 . A A . 69 ALA CB 1 1
1 1168 1 1 69 ALA H H -7.949 -3.410 7.210 1.00 . A A . 69 ALA H 1 1
1 1169 1 1 69 ALA HA H -9.397 -3.328 4.705 1.00 . A A . 69 ALA HA 1 1
1 1170 1 1 69 ALA HB1 H -6.995 -2.714 3.845 1.00 . A A . 69 ALA HB1 1 1
1 1171 1 1 69 ALA HB2 H -6.611 -2.636 5.563 1.00 . A A . 69 ALA HB2 1 1
1 1172 1 1 69 ALA HB3 H -7.857 -1.587 4.891 1.00 . A A . 69 ALA HB3 1 1
1 1173 1 1 69 ALA N N -8.608 -3.801 6.599 1.00 . A A . 69 ALA N 1 1
1 1174 1 1 69 ALA O O -8.363 -5.253 3.357 1.00 . A A . 69 ALA O 1 1
1 1175 1 1 70 ARG C C -8.135 -7.991 4.445 1.00 . A A . 70 ARG C 1 1
1 1176 1 1 70 ARG CA C -6.908 -7.099 4.654 1.00 . A A . 70 ARG CA 1 1
1 1177 1 1 70 ARG CB C -5.938 -7.783 5.628 1.00 . A A . 70 ARG CB 1 1
1 1178 1 1 70 ARG CD C -3.700 -7.754 4.461 1.00 . A A . 70 ARG CD 1 1
1 1179 1 1 70 ARG CG C -4.552 -7.111 5.563 1.00 . A A . 70 ARG CG 1 1
1 1180 1 1 70 ARG CZ C -2.865 -9.977 3.979 1.00 . A A . 70 ARG CZ 1 1
1 1181 1 1 70 ARG H H -7.088 -5.545 6.136 1.00 . A A . 70 ARG H 1 1
1 1182 1 1 70 ARG HA H -6.416 -6.937 3.708 1.00 . A A . 70 ARG HA 1 1
1 1183 1 1 70 ARG HB2 H -6.330 -7.698 6.633 1.00 . A A . 70 ARG HB2 1 1
1 1184 1 1 70 ARG HB3 H -5.847 -8.828 5.370 1.00 . A A . 70 ARG HB3 1 1
1 1185 1 1 70 ARG HD2 H -4.262 -7.787 3.540 1.00 . A A . 70 ARG HD2 1 1
1 1186 1 1 70 ARG HD3 H -2.803 -7.171 4.314 1.00 . A A . 70 ARG HD3 1 1
1 1187 1 1 70 ARG HE H -3.436 -9.422 5.798 1.00 . A A . 70 ARG HE 1 1
1 1188 1 1 70 ARG HG2 H -4.667 -6.055 5.357 1.00 . A A . 70 ARG HG2 1 1
1 1189 1 1 70 ARG HG3 H -4.051 -7.233 6.512 1.00 . A A . 70 ARG HG3 1 1
1 1190 1 1 70 ARG HH11 H -2.972 -8.671 2.465 1.00 . A A . 70 ARG HH11 1 1
1 1191 1 1 70 ARG HH12 H -2.367 -10.242 2.058 1.00 . A A . 70 ARG HH12 1 1
1 1192 1 1 70 ARG HH21 H -2.648 -11.478 5.286 1.00 . A A . 70 ARG HH21 1 1
1 1193 1 1 70 ARG HH22 H -2.184 -11.831 3.655 1.00 . A A . 70 ARG HH22 1 1
1 1194 1 1 70 ARG N N -7.336 -5.789 5.221 1.00 . A A . 70 ARG N 1 1
1 1195 1 1 70 ARG NE N -3.330 -9.140 4.866 1.00 . A A . 70 ARG NE 1 1
1 1196 1 1 70 ARG NH1 N -2.724 -9.601 2.737 1.00 . A A . 70 ARG NH1 1 1
1 1197 1 1 70 ARG NH2 N -2.540 -11.190 4.335 1.00 . A A . 70 ARG NH2 1 1
1 1198 1 1 70 ARG O O -8.384 -8.476 3.359 1.00 . A A . 70 ARG O 1 1
1 1199 1 1 71 GLN C C -11.052 -8.518 4.291 1.00 . A A . 71 GLN C 1 1
1 1200 1 1 71 GLN CA C -10.100 -9.089 5.347 1.00 . A A . 71 GLN CA 1 1
1 1201 1 1 71 GLN CB C -10.822 -9.166 6.694 1.00 . A A . 71 GLN CB 1 1
1 1202 1 1 71 GLN CD C -10.762 -10.159 8.986 1.00 . A A . 71 GLN CD 1 1
1 1203 1 1 71 GLN CG C -9.995 -10.003 7.672 1.00 . A A . 71 GLN CG 1 1
1 1204 1 1 71 GLN H H -8.669 -7.825 6.348 1.00 . A A . 71 GLN H 1 1
1 1205 1 1 71 GLN HA H -9.791 -10.081 5.049 1.00 . A A . 71 GLN HA 1 1
1 1206 1 1 71 GLN HB2 H -10.951 -8.170 7.090 1.00 . A A . 71 GLN HB2 1 1
1 1207 1 1 71 GLN HB3 H -11.789 -9.628 6.557 1.00 . A A . 71 GLN HB3 1 1
1 1208 1 1 71 GLN HE21 H -10.686 -8.224 9.425 1.00 . A A . 71 GLN HE21 1 1
1 1209 1 1 71 GLN HE22 H -11.490 -9.195 10.562 1.00 . A A . 71 GLN HE22 1 1
1 1210 1 1 71 GLN HG2 H -9.809 -10.977 7.244 1.00 . A A . 71 GLN HG2 1 1
1 1211 1 1 71 GLN HG3 H -9.054 -9.508 7.863 1.00 . A A . 71 GLN HG3 1 1
1 1212 1 1 71 GLN N N -8.896 -8.219 5.479 1.00 . A A . 71 GLN N 1 1
1 1213 1 1 71 GLN NE2 N -10.999 -9.106 9.718 1.00 . A A . 71 GLN NE2 1 1
1 1214 1 1 71 GLN O O -11.712 -9.253 3.584 1.00 . A A . 71 GLN O 1 1
1 1215 1 1 71 GLN OE1 O -11.150 -11.252 9.350 1.00 . A A . 71 GLN OE1 1 1
1 1216 1 1 72 LEU C C -11.620 -7.111 1.760 1.00 . A A . 72 LEU C 1 1
1 1217 1 1 72 LEU CA C -12.048 -6.632 3.150 1.00 . A A . 72 LEU CA 1 1
1 1218 1 1 72 LEU CB C -11.992 -5.102 3.209 1.00 . A A . 72 LEU CB 1 1
1 1219 1 1 72 LEU CD1 C -12.630 -3.072 4.525 1.00 . A A . 72 LEU CD1 1 1
1 1220 1 1 72 LEU CD2 C -14.343 -4.868 4.144 1.00 . A A . 72 LEU CD2 1 1
1 1221 1 1 72 LEU CG C -12.842 -4.582 4.384 1.00 . A A . 72 LEU CG 1 1
1 1222 1 1 72 LEU H H -10.588 -6.639 4.744 1.00 . A A . 72 LEU H 1 1
1 1223 1 1 72 LEU HA H -13.052 -6.962 3.342 1.00 . A A . 72 LEU HA 1 1
1 1224 1 1 72 LEU HB2 H -10.966 -4.792 3.344 1.00 . A A . 72 LEU HB2 1 1
1 1225 1 1 72 LEU HB3 H -12.370 -4.689 2.285 1.00 . A A . 72 LEU HB3 1 1
1 1226 1 1 72 LEU HD11 H -12.982 -2.751 5.492 1.00 . A A . 72 LEU HD11 1 1
1 1227 1 1 72 LEU HD12 H -13.181 -2.560 3.752 1.00 . A A . 72 LEU HD12 1 1
1 1228 1 1 72 LEU HD13 H -11.585 -2.839 4.429 1.00 . A A . 72 LEU HD13 1 1
1 1229 1 1 72 LEU HD21 H -14.553 -4.882 3.084 1.00 . A A . 72 LEU HD21 1 1
1 1230 1 1 72 LEU HD22 H -14.944 -4.103 4.616 1.00 . A A . 72 LEU HD22 1 1
1 1231 1 1 72 LEU HD23 H -14.600 -5.825 4.573 1.00 . A A . 72 LEU HD23 1 1
1 1232 1 1 72 LEU HG H -12.527 -5.071 5.293 1.00 . A A . 72 LEU HG 1 1
1 1233 1 1 72 LEU N N -11.131 -7.220 4.170 1.00 . A A . 72 LEU N 1 1
1 1234 1 1 72 LEU O O -12.428 -7.562 0.973 1.00 . A A . 72 LEU O 1 1
1 1235 1 1 73 VAL C C -10.140 -8.979 -0.029 1.00 . A A . 73 VAL C 1 1
1 1236 1 1 73 VAL CA C -9.878 -7.476 0.120 1.00 . A A . 73 VAL CA 1 1
1 1237 1 1 73 VAL CB C -8.370 -7.209 -0.001 1.00 . A A . 73 VAL CB 1 1
1 1238 1 1 73 VAL CG1 C -7.818 -7.901 -1.251 1.00 . A A . 73 VAL CG1 1 1
1 1239 1 1 73 VAL CG2 C -8.121 -5.703 -0.109 1.00 . A A . 73 VAL CG2 1 1
1 1240 1 1 73 VAL H H -9.718 -6.657 2.106 1.00 . A A . 73 VAL H 1 1
1 1241 1 1 73 VAL HA H -10.403 -6.939 -0.655 1.00 . A A . 73 VAL HA 1 1
1 1242 1 1 73 VAL HB H -7.867 -7.596 0.874 1.00 . A A . 73 VAL HB 1 1
1 1243 1 1 73 VAL HG11 H -6.846 -7.497 -1.490 1.00 . A A . 73 VAL HG11 1 1
1 1244 1 1 73 VAL HG12 H -8.489 -7.735 -2.078 1.00 . A A . 73 VAL HG12 1 1
1 1245 1 1 73 VAL HG13 H -7.731 -8.962 -1.066 1.00 . A A . 73 VAL HG13 1 1
1 1246 1 1 73 VAL HG21 H -8.652 -5.192 0.678 1.00 . A A . 73 VAL HG21 1 1
1 1247 1 1 73 VAL HG22 H -8.468 -5.349 -1.069 1.00 . A A . 73 VAL HG22 1 1
1 1248 1 1 73 VAL HG23 H -7.062 -5.508 -0.016 1.00 . A A . 73 VAL HG23 1 1
1 1249 1 1 73 VAL N N -10.355 -7.021 1.456 1.00 . A A . 73 VAL N 1 1
1 1250 1 1 73 VAL O O -10.988 -9.403 -0.788 1.00 . A A . 73 VAL O 1 1
1 1251 1 1 74 THR C C -11.031 -11.654 0.534 1.00 . A A . 74 THR C 1 1
1 1252 1 1 74 THR CA C -9.555 -11.255 0.602 1.00 . A A . 74 THR CA 1 1
1 1253 1 1 74 THR CB C -8.928 -11.881 1.844 1.00 . A A . 74 THR CB 1 1
1 1254 1 1 74 THR CG2 C -7.445 -11.516 1.912 1.00 . A A . 74 THR CG2 1 1
1 1255 1 1 74 THR H H -8.716 -9.404 1.280 1.00 . A A . 74 THR H 1 1
1 1256 1 1 74 THR HA H -9.046 -11.618 -0.278 1.00 . A A . 74 THR HA 1 1
1 1257 1 1 74 THR HB H -9.031 -12.947 1.796 1.00 . A A . 74 THR HB 1 1
1 1258 1 1 74 THR HG1 H -9.683 -10.442 2.914 1.00 . A A . 74 THR HG1 1 1
1 1259 1 1 74 THR HG21 H -6.933 -11.931 1.058 1.00 . A A . 74 THR HG21 1 1
1 1260 1 1 74 THR HG22 H -7.017 -11.917 2.819 1.00 . A A . 74 THR HG22 1 1
1 1261 1 1 74 THR HG23 H -7.340 -10.441 1.909 1.00 . A A . 74 THR HG23 1 1
1 1262 1 1 74 THR N N -9.398 -9.778 0.686 1.00 . A A . 74 THR N 1 1
1 1263 1 1 74 THR O O -11.420 -12.483 -0.264 1.00 . A A . 74 THR O 1 1
1 1264 1 1 74 THR OG1 O -9.591 -11.393 3.003 1.00 . A A . 74 THR OG1 1 1
1 1265 1 1 75 HIS C C -13.966 -10.836 0.100 1.00 . A A . 75 HIS C 1 1
1 1266 1 1 75 HIS CA C -13.302 -11.448 1.336 1.00 . A A . 75 HIS CA 1 1
1 1267 1 1 75 HIS CB C -13.986 -10.920 2.598 1.00 . A A . 75 HIS CB 1 1
1 1268 1 1 75 HIS CD2 C -12.528 -12.659 3.925 1.00 . A A . 75 HIS CD2 1 1
1 1269 1 1 75 HIS CE1 C -13.140 -12.116 5.934 1.00 . A A . 75 HIS CE1 1 1
1 1270 1 1 75 HIS CG C -13.432 -11.632 3.802 1.00 . A A . 75 HIS CG 1 1
1 1271 1 1 75 HIS H H -11.534 -10.415 2.002 1.00 . A A . 75 HIS H 1 1
1 1272 1 1 75 HIS HA H -13.399 -12.523 1.299 1.00 . A A . 75 HIS HA 1 1
1 1273 1 1 75 HIS HB2 H -13.803 -9.861 2.690 1.00 . A A . 75 HIS HB2 1 1
1 1274 1 1 75 HIS HB3 H -15.049 -11.098 2.533 1.00 . A A . 75 HIS HB3 1 1
1 1275 1 1 75 HIS HD1 H -14.447 -10.604 5.354 1.00 . A A . 75 HIS HD1 1 1
1 1276 1 1 75 HIS HD2 H -12.034 -13.156 3.103 1.00 . A A . 75 HIS HD2 1 1
1 1277 1 1 75 HIS HE1 H -13.233 -12.090 7.010 1.00 . A A . 75 HIS HE1 1 1
1 1278 1 1 75 HIS HE2 H -11.762 -13.647 5.650 1.00 . A A . 75 HIS HE2 1 1
1 1279 1 1 75 HIS N N -11.857 -11.083 1.363 1.00 . A A . 75 HIS N 1 1
1 1280 1 1 75 HIS ND1 N -13.810 -11.302 5.097 1.00 . A A . 75 HIS ND1 1 1
1 1281 1 1 75 HIS NE2 N -12.348 -12.959 5.270 1.00 . A A . 75 HIS NE2 1 1
1 1282 1 1 75 HIS O O -15.165 -10.641 0.066 1.00 . A A . 75 HIS O 1 1
1 1283 1 1 76 GLY C C -14.825 -8.903 -1.819 1.00 . A A . 76 GLY C 1 1
1 1284 1 1 76 GLY CA C -13.768 -9.955 -2.166 1.00 . A A . 76 GLY CA 1 1
1 1285 1 1 76 GLY H H -12.234 -10.730 -0.865 1.00 . A A . 76 GLY H 1 1
1 1286 1 1 76 GLY HA2 H -12.976 -9.493 -2.739 1.00 . A A . 76 GLY HA2 1 1
1 1287 1 1 76 GLY HA3 H -14.225 -10.737 -2.754 1.00 . A A . 76 GLY HA3 1 1
1 1288 1 1 76 GLY N N -13.195 -10.546 -0.918 1.00 . A A . 76 GLY N 1 1
1 1289 1 1 76 GLY O O -15.988 -9.212 -1.664 1.00 . A A . 76 GLY O 1 1
1 1290 1 1 77 HIS C C -14.976 -5.260 -2.014 1.00 . A A . 77 HIS C 1 1
1 1291 1 1 77 HIS CA C -15.418 -6.584 -1.375 1.00 . A A . 77 HIS CA 1 1
1 1292 1 1 77 HIS CB C -15.485 -6.399 0.145 1.00 . A A . 77 HIS CB 1 1
1 1293 1 1 77 HIS CD2 C -15.910 -8.235 1.975 1.00 . A A . 77 HIS CD2 1 1
1 1294 1 1 77 HIS CE1 C -17.548 -9.278 1.009 1.00 . A A . 77 HIS CE1 1 1
1 1295 1 1 77 HIS CG C -16.142 -7.593 0.784 1.00 . A A . 77 HIS CG 1 1
1 1296 1 1 77 HIS H H -13.492 -7.433 -1.847 1.00 . A A . 77 HIS H 1 1
1 1297 1 1 77 HIS HA H -16.396 -6.854 -1.749 1.00 . A A . 77 HIS HA 1 1
1 1298 1 1 77 HIS HB2 H -14.485 -6.289 0.536 1.00 . A A . 77 HIS HB2 1 1
1 1299 1 1 77 HIS HB3 H -16.058 -5.512 0.371 1.00 . A A . 77 HIS HB3 1 1
1 1300 1 1 77 HIS HD1 H -17.599 -8.065 -0.682 1.00 . A A . 77 HIS HD1 1 1
1 1301 1 1 77 HIS HD2 H -15.158 -7.955 2.698 1.00 . A A . 77 HIS HD2 1 1
1 1302 1 1 77 HIS HE1 H -18.342 -9.981 0.803 1.00 . A A . 77 HIS HE1 1 1
1 1303 1 1 77 HIS HE2 H -16.860 -9.925 2.860 1.00 . A A . 77 HIS HE2 1 1
1 1304 1 1 77 HIS N N -14.432 -7.661 -1.706 1.00 . A A . 77 HIS N 1 1
1 1305 1 1 77 HIS ND1 N -17.191 -8.275 0.184 1.00 . A A . 77 HIS ND1 1 1
1 1306 1 1 77 HIS NE2 N -16.798 -9.296 2.112 1.00 . A A . 77 HIS NE2 1 1
1 1307 1 1 77 HIS O O -15.626 -4.247 -1.856 1.00 . A A . 77 HIS O 1 1
1 1308 1 1 78 ILE C C -13.427 -4.171 -4.895 1.00 . A A . 78 ILE C 1 1
1 1309 1 1 78 ILE CA C -13.367 -4.001 -3.370 1.00 . A A . 78 ILE CA 1 1
1 1310 1 1 78 ILE CB C -11.908 -3.766 -2.903 1.00 . A A . 78 ILE CB 1 1
1 1311 1 1 78 ILE CD1 C -12.861 -3.528 -0.574 1.00 . A A . 78 ILE CD1 1 1
1 1312 1 1 78 ILE CG1 C -11.891 -2.942 -1.604 1.00 . A A . 78 ILE CG1 1 1
1 1313 1 1 78 ILE CG2 C -11.097 -3.018 -3.977 1.00 . A A . 78 ILE CG2 1 1
1 1314 1 1 78 ILE H H -13.360 -6.081 -2.833 1.00 . A A . 78 ILE H 1 1
1 1315 1 1 78 ILE HA H -13.982 -3.157 -3.085 1.00 . A A . 78 ILE HA 1 1
1 1316 1 1 78 ILE HB H -11.442 -4.724 -2.719 1.00 . A A . 78 ILE HB 1 1
1 1317 1 1 78 ILE HD11 H -12.857 -4.606 -0.640 1.00 . A A . 78 ILE HD11 1 1
1 1318 1 1 78 ILE HD12 H -13.857 -3.157 -0.763 1.00 . A A . 78 ILE HD12 1 1
1 1319 1 1 78 ILE HD13 H -12.552 -3.229 0.417 1.00 . A A . 78 ILE HD13 1 1
1 1320 1 1 78 ILE HG12 H -10.894 -2.955 -1.195 1.00 . A A . 78 ILE HG12 1 1
1 1321 1 1 78 ILE HG13 H -12.175 -1.923 -1.823 1.00 . A A . 78 ILE HG13 1 1
1 1322 1 1 78 ILE HG21 H -10.772 -3.718 -4.731 1.00 . A A . 78 ILE HG21 1 1
1 1323 1 1 78 ILE HG22 H -10.231 -2.552 -3.526 1.00 . A A . 78 ILE HG22 1 1
1 1324 1 1 78 ILE HG23 H -11.716 -2.262 -4.433 1.00 . A A . 78 ILE HG23 1 1
1 1325 1 1 78 ILE N N -13.871 -5.256 -2.725 1.00 . A A . 78 ILE N 1 1
1 1326 1 1 78 ILE O O -12.896 -5.113 -5.445 1.00 . A A . 78 ILE O 1 1
1 1327 1 1 79 LEU C C -13.151 -2.375 -7.699 1.00 . A A . 79 LEU C 1 1
1 1328 1 1 79 LEU CA C -14.157 -3.337 -7.069 1.00 . A A . 79 LEU CA 1 1
1 1329 1 1 79 LEU CB C -15.555 -2.918 -7.528 1.00 . A A . 79 LEU CB 1 1
1 1330 1 1 79 LEU CD1 C -17.985 -3.093 -6.989 1.00 . A A . 79 LEU CD1 1 1
1 1331 1 1 79 LEU CD2 C -16.694 -5.160 -7.553 1.00 . A A . 79 LEU CD2 1 1
1 1332 1 1 79 LEU CG C -16.626 -3.790 -6.864 1.00 . A A . 79 LEU CG 1 1
1 1333 1 1 79 LEU H H -14.474 -2.499 -5.109 1.00 . A A . 79 LEU H 1 1
1 1334 1 1 79 LEU HA H -13.953 -4.343 -7.400 1.00 . A A . 79 LEU HA 1 1
1 1335 1 1 79 LEU HB2 H -15.716 -1.885 -7.259 1.00 . A A . 79 LEU HB2 1 1
1 1336 1 1 79 LEU HB3 H -15.622 -3.019 -8.601 1.00 . A A . 79 LEU HB3 1 1
1 1337 1 1 79 LEU HD11 H -18.030 -2.269 -6.291 1.00 . A A . 79 LEU HD11 1 1
1 1338 1 1 79 LEU HD12 H -18.773 -3.795 -6.770 1.00 . A A . 79 LEU HD12 1 1
1 1339 1 1 79 LEU HD13 H -18.106 -2.717 -7.995 1.00 . A A . 79 LEU HD13 1 1
1 1340 1 1 79 LEU HD21 H -16.762 -5.028 -8.622 1.00 . A A . 79 LEU HD21 1 1
1 1341 1 1 79 LEU HD22 H -17.566 -5.693 -7.203 1.00 . A A . 79 LEU HD22 1 1
1 1342 1 1 79 LEU HD23 H -15.809 -5.730 -7.315 1.00 . A A . 79 LEU HD23 1 1
1 1343 1 1 79 LEU HG H -16.385 -3.920 -5.818 1.00 . A A . 79 LEU HG 1 1
1 1344 1 1 79 LEU N N -14.063 -3.252 -5.578 1.00 . A A . 79 LEU N 1 1
1 1345 1 1 79 LEU O O -13.415 -1.197 -7.832 1.00 . A A . 79 LEU O 1 1
1 1346 1 1 80 VAL C C -11.513 -1.614 -10.155 1.00 . A A . 80 VAL C 1 1
1 1347 1 1 80 VAL CA C -11.027 -1.940 -8.742 1.00 . A A . 80 VAL CA 1 1
1 1348 1 1 80 VAL CB C -9.651 -2.610 -8.792 1.00 . A A . 80 VAL CB 1 1
1 1349 1 1 80 VAL CG1 C -8.713 -1.817 -9.707 1.00 . A A . 80 VAL CG1 1 1
1 1350 1 1 80 VAL CG2 C -9.063 -2.644 -7.380 1.00 . A A . 80 VAL CG2 1 1
1 1351 1 1 80 VAL H H -11.811 -3.810 -8.008 1.00 . A A . 80 VAL H 1 1
1 1352 1 1 80 VAL HA H -10.964 -1.030 -8.166 1.00 . A A . 80 VAL HA 1 1
1 1353 1 1 80 VAL HB H -9.754 -3.616 -9.167 1.00 . A A . 80 VAL HB 1 1
1 1354 1 1 80 VAL HG11 H -8.992 -1.981 -10.737 1.00 . A A . 80 VAL HG11 1 1
1 1355 1 1 80 VAL HG12 H -7.696 -2.147 -9.553 1.00 . A A . 80 VAL HG12 1 1
1 1356 1 1 80 VAL HG13 H -8.789 -0.765 -9.477 1.00 . A A . 80 VAL HG13 1 1
1 1357 1 1 80 VAL HG21 H -8.059 -3.035 -7.418 1.00 . A A . 80 VAL HG21 1 1
1 1358 1 1 80 VAL HG22 H -9.673 -3.275 -6.752 1.00 . A A . 80 VAL HG22 1 1
1 1359 1 1 80 VAL HG23 H -9.045 -1.643 -6.974 1.00 . A A . 80 VAL HG23 1 1
1 1360 1 1 80 VAL N N -12.012 -2.855 -8.106 1.00 . A A . 80 VAL N 1 1
1 1361 1 1 80 VAL O O -11.934 -2.486 -10.890 1.00 . A A . 80 VAL O 1 1
1 1362 1 1 81 ASP C C -13.241 -0.682 -12.226 1.00 . A A . 81 ASP C 1 1
1 1363 1 1 81 ASP CA C -11.918 0.024 -11.904 1.00 . A A . 81 ASP CA 1 1
1 1364 1 1 81 ASP CB C -10.863 -0.389 -12.932 1.00 . A A . 81 ASP CB 1 1
1 1365 1 1 81 ASP CG C -11.261 0.135 -14.313 1.00 . A A . 81 ASP CG 1 1
1 1366 1 1 81 ASP H H -11.103 0.311 -9.925 1.00 . A A . 81 ASP H 1 1
1 1367 1 1 81 ASP HA H -12.061 1.093 -11.945 1.00 . A A . 81 ASP HA 1 1
1 1368 1 1 81 ASP HB2 H -9.906 0.024 -12.651 1.00 . A A . 81 ASP HB2 1 1
1 1369 1 1 81 ASP HB3 H -10.795 -1.466 -12.965 1.00 . A A . 81 ASP HB3 1 1
1 1370 1 1 81 ASP N N -11.458 -0.366 -10.538 1.00 . A A . 81 ASP N 1 1
1 1371 1 1 81 ASP O O -13.625 -0.809 -13.371 1.00 . A A . 81 ASP O 1 1
1 1372 1 1 81 ASP OD1 O -11.304 1.343 -14.476 1.00 . A A . 81 ASP OD1 1 1
1 1373 1 1 81 ASP OD2 O -11.517 -0.681 -15.183 1.00 . A A . 81 ASP OD2 1 1
1 1374 1 1 82 GLY C C -14.952 -3.367 -11.596 1.00 . A A . 82 GLY C 1 1
1 1375 1 1 82 GLY CA C -15.224 -1.867 -11.462 1.00 . A A . 82 GLY CA 1 1
1 1376 1 1 82 GLY H H -13.600 -1.050 -10.305 1.00 . A A . 82 GLY H 1 1
1 1377 1 1 82 GLY HA2 H -15.891 -1.693 -10.629 1.00 . A A . 82 GLY HA2 1 1
1 1378 1 1 82 GLY HA3 H -15.680 -1.504 -12.372 1.00 . A A . 82 GLY HA3 1 1
1 1379 1 1 82 GLY N N -13.933 -1.155 -11.221 1.00 . A A . 82 GLY N 1 1
1 1380 1 1 82 GLY O O -15.605 -4.062 -12.349 1.00 . A A . 82 GLY O 1 1
1 1381 1 1 83 SER C C -13.259 -5.831 -9.558 1.00 . A A . 83 SER C 1 1
1 1382 1 1 83 SER CA C -13.657 -5.328 -10.947 1.00 . A A . 83 SER CA 1 1
1 1383 1 1 83 SER CB C -12.489 -5.534 -11.915 1.00 . A A . 83 SER CB 1 1
1 1384 1 1 83 SER H H -13.471 -3.290 -10.273 1.00 . A A . 83 SER H 1 1
1 1385 1 1 83 SER HA H -14.518 -5.883 -11.295 1.00 . A A . 83 SER HA 1 1
1 1386 1 1 83 SER HB2 H -11.740 -4.779 -11.743 1.00 . A A . 83 SER HB2 1 1
1 1387 1 1 83 SER HB3 H -12.053 -6.512 -11.753 1.00 . A A . 83 SER HB3 1 1
1 1388 1 1 83 SER HG H -13.892 -5.193 -13.219 1.00 . A A . 83 SER HG 1 1
1 1389 1 1 83 SER N N -13.986 -3.871 -10.870 1.00 . A A . 83 SER N 1 1
1 1390 1 1 83 SER O O -12.413 -5.258 -8.901 1.00 . A A . 83 SER O 1 1
1 1391 1 1 83 SER OG O -12.962 -5.428 -13.251 1.00 . A A . 83 SER OG 1 1
1 1392 1 1 84 ARG C C -12.049 -7.868 -7.738 1.00 . A A . 84 ARG C 1 1
1 1393 1 1 84 ARG CA C -13.518 -7.434 -7.759 1.00 . A A . 84 ARG CA 1 1
1 1394 1 1 84 ARG CB C -14.415 -8.636 -7.446 1.00 . A A . 84 ARG CB 1 1
1 1395 1 1 84 ARG CD C -15.366 -10.053 -5.613 1.00 . A A . 84 ARG CD 1 1
1 1396 1 1 84 ARG CG C -14.381 -8.928 -5.943 1.00 . A A . 84 ARG CG 1 1
1 1397 1 1 84 ARG CZ C -15.291 -12.474 -5.558 1.00 . A A . 84 ARG CZ 1 1
1 1398 1 1 84 ARG H H -14.541 -7.344 -9.653 1.00 . A A . 84 ARG H 1 1
1 1399 1 1 84 ARG HA H -13.675 -6.665 -7.019 1.00 . A A . 84 ARG HA 1 1
1 1400 1 1 84 ARG HB2 H -15.429 -8.413 -7.747 1.00 . A A . 84 ARG HB2 1 1
1 1401 1 1 84 ARG HB3 H -14.062 -9.501 -7.987 1.00 . A A . 84 ARG HB3 1 1
1 1402 1 1 84 ARG HD2 H -15.565 -10.056 -4.551 1.00 . A A . 84 ARG HD2 1 1
1 1403 1 1 84 ARG HD3 H -16.289 -9.896 -6.151 1.00 . A A . 84 ARG HD3 1 1
1 1404 1 1 84 ARG HE H -14.003 -11.390 -6.611 1.00 . A A . 84 ARG HE 1 1
1 1405 1 1 84 ARG HG2 H -13.383 -9.228 -5.658 1.00 . A A . 84 ARG HG2 1 1
1 1406 1 1 84 ARG HG3 H -14.659 -8.039 -5.397 1.00 . A A . 84 ARG HG3 1 1
1 1407 1 1 84 ARG HH11 H -16.718 -11.559 -4.492 1.00 . A A . 84 ARG HH11 1 1
1 1408 1 1 84 ARG HH12 H -16.715 -13.290 -4.412 1.00 . A A . 84 ARG HH12 1 1
1 1409 1 1 84 ARG HH21 H -13.984 -13.648 -6.518 1.00 . A A . 84 ARG HH21 1 1
1 1410 1 1 84 ARG HH22 H -15.168 -14.472 -5.559 1.00 . A A . 84 ARG HH22 1 1
1 1411 1 1 84 ARG N N -13.861 -6.897 -9.106 1.00 . A A . 84 ARG N 1 1
1 1412 1 1 84 ARG NE N -14.777 -11.363 -6.010 1.00 . A A . 84 ARG NE 1 1
1 1413 1 1 84 ARG NH1 N -16.322 -12.438 -4.758 1.00 . A A . 84 ARG NH1 1 1
1 1414 1 1 84 ARG NH2 N -14.774 -13.621 -5.906 1.00 . A A . 84 ARG NH2 1 1
1 1415 1 1 84 ARG O O -11.570 -8.507 -8.654 1.00 . A A . 84 ARG O 1 1
1 1416 1 1 85 VAL C C -9.617 -8.473 -5.201 1.00 . A A . 85 VAL C 1 1
1 1417 1 1 85 VAL CA C -9.889 -7.902 -6.596 1.00 . A A . 85 VAL CA 1 1
1 1418 1 1 85 VAL CB C -9.026 -6.654 -6.831 1.00 . A A . 85 VAL CB 1 1
1 1419 1 1 85 VAL CG1 C -7.544 -6.965 -6.558 1.00 . A A . 85 VAL CG1 1 1
1 1420 1 1 85 VAL CG2 C -9.195 -6.202 -8.286 1.00 . A A . 85 VAL CG2 1 1
1 1421 1 1 85 VAL H H -11.742 -7.004 -5.975 1.00 . A A . 85 VAL H 1 1
1 1422 1 1 85 VAL HA H -9.648 -8.652 -7.338 1.00 . A A . 85 VAL HA 1 1
1 1423 1 1 85 VAL HB H -9.352 -5.865 -6.170 1.00 . A A . 85 VAL HB 1 1
1 1424 1 1 85 VAL HG11 H -7.349 -6.904 -5.498 1.00 . A A . 85 VAL HG11 1 1
1 1425 1 1 85 VAL HG12 H -6.923 -6.248 -7.073 1.00 . A A . 85 VAL HG12 1 1
1 1426 1 1 85 VAL HG13 H -7.311 -7.958 -6.910 1.00 . A A . 85 VAL HG13 1 1
1 1427 1 1 85 VAL HG21 H -10.183 -5.788 -8.420 1.00 . A A . 85 VAL HG21 1 1
1 1428 1 1 85 VAL HG22 H -9.068 -7.048 -8.945 1.00 . A A . 85 VAL HG22 1 1
1 1429 1 1 85 VAL HG23 H -8.455 -5.451 -8.518 1.00 . A A . 85 VAL HG23 1 1
1 1430 1 1 85 VAL N N -11.331 -7.521 -6.696 1.00 . A A . 85 VAL N 1 1
1 1431 1 1 85 VAL O O -9.136 -7.790 -4.322 1.00 . A A . 85 VAL O 1 1
1 1432 1 1 86 ASN C C -8.174 -10.644 -3.546 1.00 . A A . 86 ASN C 1 1
1 1433 1 1 86 ASN CA C -9.665 -10.347 -3.661 1.00 . A A . 86 ASN CA 1 1
1 1434 1 1 86 ASN CB C -10.460 -11.649 -3.540 1.00 . A A . 86 ASN CB 1 1
1 1435 1 1 86 ASN CG C -10.218 -12.512 -4.780 1.00 . A A . 86 ASN CG 1 1
1 1436 1 1 86 ASN H H -10.303 -10.264 -5.718 1.00 . A A . 86 ASN H 1 1
1 1437 1 1 86 ASN HA H -9.960 -9.666 -2.877 1.00 . A A . 86 ASN HA 1 1
1 1438 1 1 86 ASN HB2 H -10.140 -12.185 -2.659 1.00 . A A . 86 ASN HB2 1 1
1 1439 1 1 86 ASN HB3 H -11.513 -11.422 -3.462 1.00 . A A . 86 ASN HB3 1 1
1 1440 1 1 86 ASN HD21 H -10.858 -14.182 -3.916 1.00 . A A . 86 ASN HD21 1 1
1 1441 1 1 86 ASN HD22 H -10.346 -14.348 -5.526 1.00 . A A . 86 ASN HD22 1 1
1 1442 1 1 86 ASN N N -9.918 -9.727 -4.994 1.00 . A A . 86 ASN N 1 1
1 1443 1 1 86 ASN ND2 N -10.497 -13.786 -4.737 1.00 . A A . 86 ASN ND2 1 1
1 1444 1 1 86 ASN O O -7.739 -11.412 -2.711 1.00 . A A . 86 ASN O 1 1
1 1445 1 1 86 ASN OD1 O -9.771 -12.023 -5.798 1.00 . A A . 86 ASN OD1 1 1
1 1446 1 1 87 ILE C C -5.238 -9.110 -3.609 1.00 . A A . 87 ILE C 1 1
1 1447 1 1 87 ILE CA C -5.916 -10.263 -4.372 1.00 . A A . 87 ILE CA 1 1
1 1448 1 1 87 ILE CB C -5.401 -10.275 -5.806 1.00 . A A . 87 ILE CB 1 1
1 1449 1 1 87 ILE CD1 C -5.817 -11.160 -8.081 1.00 . A A . 87 ILE CD1 1 1
1 1450 1 1 87 ILE CG1 C -6.197 -11.295 -6.616 1.00 . A A . 87 ILE CG1 1 1
1 1451 1 1 87 ILE CG2 C -3.922 -10.666 -5.820 1.00 . A A . 87 ILE CG2 1 1
1 1452 1 1 87 ILE H H -7.773 -9.427 -5.058 1.00 . A A . 87 ILE H 1 1
1 1453 1 1 87 ILE HA H -5.700 -11.214 -3.920 1.00 . A A . 87 ILE HA 1 1
1 1454 1 1 87 ILE HB H -5.519 -9.295 -6.240 1.00 . A A . 87 ILE HB 1 1
1 1455 1 1 87 ILE HD11 H -6.046 -10.159 -8.416 1.00 . A A . 87 ILE HD11 1 1
1 1456 1 1 87 ILE HD12 H -6.377 -11.874 -8.662 1.00 . A A . 87 ILE HD12 1 1
1 1457 1 1 87 ILE HD13 H -4.761 -11.346 -8.195 1.00 . A A . 87 ILE HD13 1 1
1 1458 1 1 87 ILE HG12 H -5.964 -12.292 -6.272 1.00 . A A . 87 ILE HG12 1 1
1 1459 1 1 87 ILE HG13 H -7.254 -11.111 -6.504 1.00 . A A . 87 ILE HG13 1 1
1 1460 1 1 87 ILE HG21 H -3.536 -10.574 -6.825 1.00 . A A . 87 ILE HG21 1 1
1 1461 1 1 87 ILE HG22 H -3.817 -11.687 -5.486 1.00 . A A . 87 ILE HG22 1 1
1 1462 1 1 87 ILE HG23 H -3.368 -10.014 -5.162 1.00 . A A . 87 ILE HG23 1 1
1 1463 1 1 87 ILE N N -7.388 -10.036 -4.394 1.00 . A A . 87 ILE N 1 1
1 1464 1 1 87 ILE O O -5.322 -7.973 -4.029 1.00 . A A . 87 ILE O 1 1
1 1465 1 1 88 PRO C C -2.533 -7.925 -2.344 1.00 . A A . 88 PRO C 1 1
1 1466 1 1 88 PRO CA C -3.889 -8.298 -1.730 1.00 . A A . 88 PRO CA 1 1
1 1467 1 1 88 PRO CB C -3.710 -8.928 -0.346 1.00 . A A . 88 PRO CB 1 1
1 1468 1 1 88 PRO CD C -4.379 -10.694 -1.873 1.00 . A A . 88 PRO CD 1 1
1 1469 1 1 88 PRO CG C -3.549 -10.391 -0.615 1.00 . A A . 88 PRO CG 1 1
1 1470 1 1 88 PRO HA H -4.523 -7.427 -1.654 1.00 . A A . 88 PRO HA 1 1
1 1471 1 1 88 PRO HB2 H -2.831 -8.528 0.145 1.00 . A A . 88 PRO HB2 1 1
1 1472 1 1 88 PRO HB3 H -4.589 -8.758 0.259 1.00 . A A . 88 PRO HB3 1 1
1 1473 1 1 88 PRO HD2 H -3.837 -11.360 -2.533 1.00 . A A . 88 PRO HD2 1 1
1 1474 1 1 88 PRO HD3 H -5.336 -11.119 -1.608 1.00 . A A . 88 PRO HD3 1 1
1 1475 1 1 88 PRO HG2 H -2.504 -10.622 -0.790 1.00 . A A . 88 PRO HG2 1 1
1 1476 1 1 88 PRO HG3 H -3.921 -10.971 0.217 1.00 . A A . 88 PRO HG3 1 1
1 1477 1 1 88 PRO N N -4.569 -9.372 -2.507 1.00 . A A . 88 PRO N 1 1
1 1478 1 1 88 PRO O O -2.046 -6.824 -2.178 1.00 . A A . 88 PRO O 1 1
1 1479 1 1 89 SER C C -0.745 -7.814 -4.980 1.00 . A A . 89 SER C 1 1
1 1480 1 1 89 SER CA C -0.583 -8.557 -3.649 1.00 . A A . 89 SER CA 1 1
1 1481 1 1 89 SER CB C 0.152 -9.875 -3.896 1.00 . A A . 89 SER CB 1 1
1 1482 1 1 89 SER H H -2.316 -9.731 -3.146 1.00 . A A . 89 SER H 1 1
1 1483 1 1 89 SER HA H -0.002 -7.950 -2.971 1.00 . A A . 89 SER HA 1 1
1 1484 1 1 89 SER HB2 H 0.602 -10.217 -2.979 1.00 . A A . 89 SER HB2 1 1
1 1485 1 1 89 SER HB3 H -0.552 -10.618 -4.248 1.00 . A A . 89 SER HB3 1 1
1 1486 1 1 89 SER HG H 1.316 -8.725 -4.948 1.00 . A A . 89 SER HG 1 1
1 1487 1 1 89 SER N N -1.914 -8.844 -3.039 1.00 . A A . 89 SER N 1 1
1 1488 1 1 89 SER O O 0.180 -7.189 -5.459 1.00 . A A . 89 SER O 1 1
1 1489 1 1 89 SER OG O 1.170 -9.670 -4.867 1.00 . A A . 89 SER OG 1 1
1 1490 1 1 90 TYR C C -1.634 -5.703 -6.716 1.00 . A A . 90 TYR C 1 1
1 1491 1 1 90 TYR CA C -2.080 -7.156 -6.889 1.00 . A A . 90 TYR CA 1 1
1 1492 1 1 90 TYR CB C -3.552 -7.210 -7.321 1.00 . A A . 90 TYR CB 1 1
1 1493 1 1 90 TYR CD1 C -3.078 -6.846 -9.778 1.00 . A A . 90 TYR CD1 1 1
1 1494 1 1 90 TYR CD2 C -4.584 -5.315 -8.651 1.00 . A A . 90 TYR CD2 1 1
1 1495 1 1 90 TYR CE1 C -3.255 -6.135 -10.972 1.00 . A A . 90 TYR CE1 1 1
1 1496 1 1 90 TYR CE2 C -4.759 -4.606 -9.844 1.00 . A A . 90 TYR CE2 1 1
1 1497 1 1 90 TYR CG C -3.742 -6.437 -8.613 1.00 . A A . 90 TYR CG 1 1
1 1498 1 1 90 TYR CZ C -4.094 -5.016 -11.005 1.00 . A A . 90 TYR CZ 1 1
1 1499 1 1 90 TYR H H -2.642 -8.377 -5.199 1.00 . A A . 90 TYR H 1 1
1 1500 1 1 90 TYR HA H -1.466 -7.629 -7.641 1.00 . A A . 90 TYR HA 1 1
1 1501 1 1 90 TYR HB2 H -3.838 -8.239 -7.476 1.00 . A A . 90 TYR HB2 1 1
1 1502 1 1 90 TYR HB3 H -4.170 -6.780 -6.548 1.00 . A A . 90 TYR HB3 1 1
1 1503 1 1 90 TYR HD1 H -2.430 -7.710 -9.757 1.00 . A A . 90 TYR HD1 1 1
1 1504 1 1 90 TYR HD2 H -5.099 -4.996 -7.761 1.00 . A A . 90 TYR HD2 1 1
1 1505 1 1 90 TYR HE1 H -2.744 -6.451 -11.868 1.00 . A A . 90 TYR HE1 1 1
1 1506 1 1 90 TYR HE2 H -5.407 -3.742 -9.869 1.00 . A A . 90 TYR HE2 1 1
1 1507 1 1 90 TYR HH H -3.838 -4.810 -12.886 1.00 . A A . 90 TYR HH 1 1
1 1508 1 1 90 TYR N N -1.901 -7.870 -5.590 1.00 . A A . 90 TYR N 1 1
1 1509 1 1 90 TYR O O -1.224 -5.299 -5.647 1.00 . A A . 90 TYR O 1 1
1 1510 1 1 90 TYR OH O -4.267 -4.317 -12.182 1.00 . A A . 90 TYR OH 1 1
1 1511 1 1 91 ARG C C -2.108 -2.600 -8.537 1.00 . A A . 91 ARG C 1 1
1 1512 1 1 91 ARG CA C -1.250 -3.488 -7.637 1.00 . A A . 91 ARG CA 1 1
1 1513 1 1 91 ARG CB C 0.217 -3.376 -8.059 1.00 . A A . 91 ARG CB 1 1
1 1514 1 1 91 ARG CD C 2.527 -4.228 -7.602 1.00 . A A . 91 ARG CD 1 1
1 1515 1 1 91 ARG CG C 1.036 -4.442 -7.329 1.00 . A A . 91 ARG CG 1 1
1 1516 1 1 91 ARG CZ C 4.495 -5.637 -7.691 1.00 . A A . 91 ARG CZ 1 1
1 1517 1 1 91 ARG H H -2.012 -5.255 -8.616 1.00 . A A . 91 ARG H 1 1
1 1518 1 1 91 ARG HA H -1.352 -3.156 -6.612 1.00 . A A . 91 ARG HA 1 1
1 1519 1 1 91 ARG HB2 H 0.296 -3.526 -9.127 1.00 . A A . 91 ARG HB2 1 1
1 1520 1 1 91 ARG HB3 H 0.593 -2.397 -7.803 1.00 . A A . 91 ARG HB3 1 1
1 1521 1 1 91 ARG HD2 H 2.673 -3.999 -8.649 1.00 . A A . 91 ARG HD2 1 1
1 1522 1 1 91 ARG HD3 H 2.890 -3.410 -6.999 1.00 . A A . 91 ARG HD3 1 1
1 1523 1 1 91 ARG HE H 2.855 -6.156 -6.699 1.00 . A A . 91 ARG HE 1 1
1 1524 1 1 91 ARG HG2 H 0.849 -4.373 -6.267 1.00 . A A . 91 ARG HG2 1 1
1 1525 1 1 91 ARG HG3 H 0.747 -5.421 -7.682 1.00 . A A . 91 ARG HG3 1 1
1 1526 1 1 91 ARG HH11 H 4.548 -3.896 -8.676 1.00 . A A . 91 ARG HH11 1 1
1 1527 1 1 91 ARG HH12 H 5.987 -4.854 -8.770 1.00 . A A . 91 ARG HH12 1 1
1 1528 1 1 91 ARG HH21 H 4.725 -7.422 -6.812 1.00 . A A . 91 ARG HH21 1 1
1 1529 1 1 91 ARG HH22 H 6.088 -6.850 -7.715 1.00 . A A . 91 ARG HH22 1 1
1 1530 1 1 91 ARG N N -1.691 -4.912 -7.757 1.00 . A A . 91 ARG N 1 1
1 1531 1 1 91 ARG NE N 3.276 -5.469 -7.256 1.00 . A A . 91 ARG NE 1 1
1 1532 1 1 91 ARG NH1 N 5.053 -4.725 -8.437 1.00 . A A . 91 ARG NH1 1 1
1 1533 1 1 91 ARG NH2 N 5.154 -6.721 -7.382 1.00 . A A . 91 ARG NH2 1 1
1 1534 1 1 91 ARG O O -2.494 -2.985 -9.623 1.00 . A A . 91 ARG O 1 1
1 1535 1 1 92 VAL C C -2.364 0.651 -9.446 1.00 . A A . 92 VAL C 1 1
1 1536 1 1 92 VAL CA C -3.247 -0.468 -8.890 1.00 . A A . 92 VAL CA 1 1
1 1537 1 1 92 VAL CB C -4.325 0.139 -7.990 1.00 . A A . 92 VAL CB 1 1
1 1538 1 1 92 VAL CG1 C -5.272 0.995 -8.832 1.00 . A A . 92 VAL CG1 1 1
1 1539 1 1 92 VAL CG2 C -5.118 -0.983 -7.315 1.00 . A A . 92 VAL CG2 1 1
1 1540 1 1 92 VAL H H -2.083 -1.131 -7.202 1.00 . A A . 92 VAL H 1 1
1 1541 1 1 92 VAL HA H -3.719 -0.994 -9.709 1.00 . A A . 92 VAL HA 1 1
1 1542 1 1 92 VAL HB H -3.858 0.756 -7.236 1.00 . A A . 92 VAL HB 1 1
1 1543 1 1 92 VAL HG11 H -5.580 0.439 -9.705 1.00 . A A . 92 VAL HG11 1 1
1 1544 1 1 92 VAL HG12 H -4.763 1.897 -9.141 1.00 . A A . 92 VAL HG12 1 1
1 1545 1 1 92 VAL HG13 H -6.140 1.255 -8.246 1.00 . A A . 92 VAL HG13 1 1
1 1546 1 1 92 VAL HG21 H -4.436 -1.669 -6.836 1.00 . A A . 92 VAL HG21 1 1
1 1547 1 1 92 VAL HG22 H -5.698 -1.512 -8.057 1.00 . A A . 92 VAL HG22 1 1
1 1548 1 1 92 VAL HG23 H -5.781 -0.561 -6.575 1.00 . A A . 92 VAL HG23 1 1
1 1549 1 1 92 VAL N N -2.409 -1.409 -8.084 1.00 . A A . 92 VAL N 1 1
1 1550 1 1 92 VAL O O -1.284 0.907 -8.951 1.00 . A A . 92 VAL O 1 1
1 1551 1 1 93 LYS C C -2.967 3.510 -11.600 1.00 . A A . 93 LYS C 1 1
1 1552 1 1 93 LYS CA C -2.010 2.432 -11.068 1.00 . A A . 93 LYS CA 1 1
1 1553 1 1 93 LYS CB C -1.173 1.877 -12.227 1.00 . A A . 93 LYS CB 1 1
1 1554 1 1 93 LYS CD C 0.831 0.510 -12.830 1.00 . A A . 93 LYS CD 1 1
1 1555 1 1 93 LYS CE C 2.016 -0.283 -12.276 1.00 . A A . 93 LYS CE 1 1
1 1556 1 1 93 LYS CG C 0.041 1.126 -11.674 1.00 . A A . 93 LYS CG 1 1
1 1557 1 1 93 LYS H H -3.692 1.099 -10.852 1.00 . A A . 93 LYS H 1 1
1 1558 1 1 93 LYS HA H -1.360 2.852 -10.316 1.00 . A A . 93 LYS HA 1 1
1 1559 1 1 93 LYS HB2 H -1.777 1.199 -12.812 1.00 . A A . 93 LYS HB2 1 1
1 1560 1 1 93 LYS HB3 H -0.836 2.688 -12.853 1.00 . A A . 93 LYS HB3 1 1
1 1561 1 1 93 LYS HD2 H 0.187 -0.150 -13.394 1.00 . A A . 93 LYS HD2 1 1
1 1562 1 1 93 LYS HD3 H 1.197 1.295 -13.475 1.00 . A A . 93 LYS HD3 1 1
1 1563 1 1 93 LYS HE2 H 1.650 -1.104 -11.676 1.00 . A A . 93 LYS HE2 1 1
1 1564 1 1 93 LYS HE3 H 2.605 -0.670 -13.094 1.00 . A A . 93 LYS HE3 1 1
1 1565 1 1 93 LYS HG2 H 0.673 1.815 -11.131 1.00 . A A . 93 LYS HG2 1 1
1 1566 1 1 93 LYS HG3 H -0.291 0.343 -11.010 1.00 . A A . 93 LYS HG3 1 1
1 1567 1 1 93 LYS HZ1 H 2.752 1.593 -11.753 1.00 . A A . 93 LYS HZ1 1 1
1 1568 1 1 93 LYS HZ2 H 3.858 0.325 -11.519 1.00 . A A . 93 LYS HZ2 1 1
1 1569 1 1 93 LYS HZ3 H 2.562 0.535 -10.441 1.00 . A A . 93 LYS HZ3 1 1
1 1570 1 1 93 LYS N N -2.817 1.323 -10.472 1.00 . A A . 93 LYS N 1 1
1 1571 1 1 93 LYS NZ N 2.861 0.610 -11.433 1.00 . A A . 93 LYS NZ 1 1
1 1572 1 1 93 LYS O O -4.088 3.211 -11.963 1.00 . A A . 93 LYS O 1 1
1 1573 1 1 94 PRO C C -4.261 5.424 -13.350 1.00 . A A . 94 PRO C 1 1
1 1574 1 1 94 PRO CA C -3.397 5.862 -12.161 1.00 . A A . 94 PRO CA 1 1
1 1575 1 1 94 PRO CB C -2.378 6.927 -12.578 1.00 . A A . 94 PRO CB 1 1
1 1576 1 1 94 PRO CD C -1.210 5.245 -11.246 1.00 . A A . 94 PRO CD 1 1
1 1577 1 1 94 PRO CG C -1.216 6.733 -11.648 1.00 . A A . 94 PRO CG 1 1
1 1578 1 1 94 PRO HA H -4.018 6.247 -11.368 1.00 . A A . 94 PRO HA 1 1
1 1579 1 1 94 PRO HB2 H -2.073 6.773 -13.606 1.00 . A A . 94 PRO HB2 1 1
1 1580 1 1 94 PRO HB3 H -2.794 7.917 -12.453 1.00 . A A . 94 PRO HB3 1 1
1 1581 1 1 94 PRO HD2 H -0.429 4.712 -11.773 1.00 . A A . 94 PRO HD2 1 1
1 1582 1 1 94 PRO HD3 H -1.086 5.140 -10.178 1.00 . A A . 94 PRO HD3 1 1
1 1583 1 1 94 PRO HG2 H -0.291 6.991 -12.152 1.00 . A A . 94 PRO HG2 1 1
1 1584 1 1 94 PRO HG3 H -1.338 7.347 -10.767 1.00 . A A . 94 PRO HG3 1 1
1 1585 1 1 94 PRO N N -2.541 4.753 -11.655 1.00 . A A . 94 PRO N 1 1
1 1586 1 1 94 PRO O O -3.840 4.640 -14.177 1.00 . A A . 94 PRO O 1 1
1 1587 1 1 95 GLY C C -7.385 4.493 -14.062 1.00 . A A . 95 GLY C 1 1
1 1588 1 1 95 GLY CA C -6.376 5.530 -14.562 1.00 . A A . 95 GLY CA 1 1
1 1589 1 1 95 GLY H H -5.788 6.544 -12.750 1.00 . A A . 95 GLY H 1 1
1 1590 1 1 95 GLY HA2 H -6.904 6.405 -14.914 1.00 . A A . 95 GLY HA2 1 1
1 1591 1 1 95 GLY HA3 H -5.802 5.107 -15.374 1.00 . A A . 95 GLY HA3 1 1
1 1592 1 1 95 GLY N N -5.470 5.919 -13.435 1.00 . A A . 95 GLY N 1 1
1 1593 1 1 95 GLY O O -8.142 3.927 -14.826 1.00 . A A . 95 GLY O 1 1
1 1594 1 1 96 GLN C C -8.768 3.719 -10.808 1.00 . A A . 96 GLN C 1 1
1 1595 1 1 96 GLN CA C -8.357 3.252 -12.204 1.00 . A A . 96 GLN CA 1 1
1 1596 1 1 96 GLN CB C -7.674 1.886 -12.103 1.00 . A A . 96 GLN CB 1 1
1 1597 1 1 96 GLN CD C -7.034 -0.164 -13.380 1.00 . A A . 96 GLN CD 1 1
1 1598 1 1 96 GLN CG C -7.523 1.280 -13.501 1.00 . A A . 96 GLN CG 1 1
1 1599 1 1 96 GLN H H -6.781 4.720 -12.187 1.00 . A A . 96 GLN H 1 1
1 1600 1 1 96 GLN HA H -9.234 3.176 -12.832 1.00 . A A . 96 GLN HA 1 1
1 1601 1 1 96 GLN HB2 H -6.697 2.006 -11.656 1.00 . A A . 96 GLN HB2 1 1
1 1602 1 1 96 GLN HB3 H -8.271 1.229 -11.490 1.00 . A A . 96 GLN HB3 1 1
1 1603 1 1 96 GLN HE21 H -8.534 -0.912 -14.444 1.00 . A A . 96 GLN HE21 1 1
1 1604 1 1 96 GLN HE22 H -7.411 -2.050 -13.873 1.00 . A A . 96 GLN HE22 1 1
1 1605 1 1 96 GLN HG2 H -8.478 1.296 -14.006 1.00 . A A . 96 GLN HG2 1 1
1 1606 1 1 96 GLN HG3 H -6.806 1.854 -14.067 1.00 . A A . 96 GLN HG3 1 1
1 1607 1 1 96 GLN N N -7.401 4.246 -12.779 1.00 . A A . 96 GLN N 1 1
1 1608 1 1 96 GLN NE2 N -7.716 -1.122 -13.946 1.00 . A A . 96 GLN NE2 1 1
1 1609 1 1 96 GLN O O -8.160 4.611 -10.248 1.00 . A A . 96 GLN O 1 1
1 1610 1 1 96 GLN OE1 O -6.019 -0.425 -12.763 1.00 . A A . 96 GLN OE1 1 1
1 1611 1 1 97 THR C C -10.611 2.354 -8.020 1.00 . A A . 97 THR C 1 1
1 1612 1 1 97 THR CA C -10.244 3.568 -8.873 1.00 . A A . 97 THR CA 1 1
1 1613 1 1 97 THR CB C -11.469 4.476 -8.996 1.00 . A A . 97 THR CB 1 1
1 1614 1 1 97 THR CG2 C -12.630 3.704 -9.599 1.00 . A A . 97 THR CG2 1 1
1 1615 1 1 97 THR H H -10.282 2.428 -10.709 1.00 . A A . 97 THR H 1 1
1 1616 1 1 97 THR HA H -9.452 4.114 -8.384 1.00 . A A . 97 THR HA 1 1
1 1617 1 1 97 THR HB H -11.235 5.312 -9.632 1.00 . A A . 97 THR HB 1 1
1 1618 1 1 97 THR HG1 H -11.408 4.388 -7.055 1.00 . A A . 97 THR HG1 1 1
1 1619 1 1 97 THR HG21 H -13.041 3.041 -8.854 1.00 . A A . 97 THR HG21 1 1
1 1620 1 1 97 THR HG22 H -12.279 3.132 -10.443 1.00 . A A . 97 THR HG22 1 1
1 1621 1 1 97 THR HG23 H -13.388 4.400 -9.922 1.00 . A A . 97 THR HG23 1 1
1 1622 1 1 97 THR N N -9.798 3.138 -10.238 1.00 . A A . 97 THR N 1 1
1 1623 1 1 97 THR O O -10.811 1.265 -8.515 1.00 . A A . 97 THR O 1 1
1 1624 1 1 97 THR OG1 O -11.841 4.943 -7.708 1.00 . A A . 97 THR OG1 1 1
1 1625 1 1 98 ILE C C -12.551 1.704 -5.364 1.00 . A A . 98 ILE C 1 1
1 1626 1 1 98 ILE CA C -11.097 1.455 -5.794 1.00 . A A . 98 ILE CA 1 1
1 1627 1 1 98 ILE CB C -10.162 1.509 -4.568 1.00 . A A . 98 ILE CB 1 1
1 1628 1 1 98 ILE CD1 C -8.197 1.463 -6.139 1.00 . A A . 98 ILE CD1 1 1
1 1629 1 1 98 ILE CG1 C -8.834 0.817 -4.902 1.00 . A A . 98 ILE CG1 1 1
1 1630 1 1 98 ILE CG2 C -10.804 0.809 -3.363 1.00 . A A . 98 ILE CG2 1 1
1 1631 1 1 98 ILE H H -10.572 3.460 -6.381 1.00 . A A . 98 ILE H 1 1
1 1632 1 1 98 ILE HA H -11.010 0.488 -6.286 1.00 . A A . 98 ILE HA 1 1
1 1633 1 1 98 ILE HB H -9.970 2.542 -4.315 1.00 . A A . 98 ILE HB 1 1
1 1634 1 1 98 ILE HD11 H -7.133 1.293 -6.123 1.00 . A A . 98 ILE HD11 1 1
1 1635 1 1 98 ILE HD12 H -8.389 2.527 -6.138 1.00 . A A . 98 ILE HD12 1 1
1 1636 1 1 98 ILE HD13 H -8.616 1.021 -7.030 1.00 . A A . 98 ILE HD13 1 1
1 1637 1 1 98 ILE HG12 H -8.160 0.911 -4.063 1.00 . A A . 98 ILE HG12 1 1
1 1638 1 1 98 ILE HG13 H -9.015 -0.229 -5.100 1.00 . A A . 98 ILE HG13 1 1
1 1639 1 1 98 ILE HG21 H -11.240 -0.124 -3.680 1.00 . A A . 98 ILE HG21 1 1
1 1640 1 1 98 ILE HG22 H -11.573 1.442 -2.947 1.00 . A A . 98 ILE HG22 1 1
1 1641 1 1 98 ILE HG23 H -10.051 0.618 -2.611 1.00 . A A . 98 ILE HG23 1 1
1 1642 1 1 98 ILE N N -10.720 2.557 -6.733 1.00 . A A . 98 ILE N 1 1
1 1643 1 1 98 ILE O O -12.849 2.714 -4.761 1.00 . A A . 98 ILE O 1 1
1 1644 1 1 99 ALA C C -15.404 -0.167 -4.469 1.00 . A A . 99 ALA C 1 1
1 1645 1 1 99 ALA CA C -14.898 1.014 -5.299 1.00 . A A . 99 ALA CA 1 1
1 1646 1 1 99 ALA CB C -15.734 1.155 -6.575 1.00 . A A . 99 ALA CB 1 1
1 1647 1 1 99 ALA H H -13.197 0.004 -6.174 1.00 . A A . 99 ALA H 1 1
1 1648 1 1 99 ALA HA H -15.005 1.911 -4.712 1.00 . A A . 99 ALA HA 1 1
1 1649 1 1 99 ALA HB1 H -16.776 0.990 -6.348 1.00 . A A . 99 ALA HB1 1 1
1 1650 1 1 99 ALA HB2 H -15.403 0.432 -7.304 1.00 . A A . 99 ALA HB2 1 1
1 1651 1 1 99 ALA HB3 H -15.607 2.151 -6.977 1.00 . A A . 99 ALA HB3 1 1
1 1652 1 1 99 ALA N N -13.458 0.808 -5.678 1.00 . A A . 99 ALA N 1 1
1 1653 1 1 99 ALA O O -15.448 -1.292 -4.923 1.00 . A A . 99 ALA O 1 1
1 1654 1 1 100 VAL C C -17.382 -1.796 -3.104 1.00 . A A . 100 VAL C 1 1
1 1655 1 1 100 VAL CA C -16.305 -0.994 -2.365 1.00 . A A . 100 VAL CA 1 1
1 1656 1 1 100 VAL CB C -16.902 -0.368 -1.099 1.00 . A A . 100 VAL CB 1 1
1 1657 1 1 100 VAL CG1 C -17.603 -1.439 -0.263 1.00 . A A . 100 VAL CG1 1 1
1 1658 1 1 100 VAL CG2 C -15.784 0.262 -0.267 1.00 . A A . 100 VAL CG2 1 1
1 1659 1 1 100 VAL H H -15.751 1.015 -2.912 1.00 . A A . 100 VAL H 1 1
1 1660 1 1 100 VAL HA H -15.492 -1.650 -2.092 1.00 . A A . 100 VAL HA 1 1
1 1661 1 1 100 VAL HB H -17.616 0.393 -1.378 1.00 . A A . 100 VAL HB 1 1
1 1662 1 1 100 VAL HG11 H -18.517 -1.740 -0.753 1.00 . A A . 100 VAL HG11 1 1
1 1663 1 1 100 VAL HG12 H -17.833 -1.035 0.712 1.00 . A A . 100 VAL HG12 1 1
1 1664 1 1 100 VAL HG13 H -16.953 -2.295 -0.153 1.00 . A A . 100 VAL HG13 1 1
1 1665 1 1 100 VAL HG21 H -16.175 0.558 0.695 1.00 . A A . 100 VAL HG21 1 1
1 1666 1 1 100 VAL HG22 H -15.397 1.129 -0.781 1.00 . A A . 100 VAL HG22 1 1
1 1667 1 1 100 VAL HG23 H -14.991 -0.458 -0.126 1.00 . A A . 100 VAL HG23 1 1
1 1668 1 1 100 VAL N N -15.793 0.094 -3.248 1.00 . A A . 100 VAL N 1 1
1 1669 1 1 100 VAL O O -18.015 -1.307 -4.019 1.00 . A A . 100 VAL O 1 1
1 1670 1 1 101 ARG C C -19.997 -3.586 -2.765 1.00 . A A . 101 ARG C 1 1
1 1671 1 1 101 ARG CA C -18.627 -3.864 -3.389 1.00 . A A . 101 ARG CA 1 1
1 1672 1 1 101 ARG CB C -18.275 -5.345 -3.223 1.00 . A A . 101 ARG CB 1 1
1 1673 1 1 101 ARG CD C -18.748 -7.679 -4.079 1.00 . A A . 101 ARG CD 1 1
1 1674 1 1 101 ARG CG C -19.150 -6.188 -4.159 1.00 . A A . 101 ARG CG 1 1
1 1675 1 1 101 ARG CZ C -19.662 -8.072 -6.316 1.00 . A A . 101 ARG CZ 1 1
1 1676 1 1 101 ARG H H -17.070 -3.400 -1.973 1.00 . A A . 101 ARG H 1 1
1 1677 1 1 101 ARG HA H -18.658 -3.620 -4.441 1.00 . A A . 101 ARG HA 1 1
1 1678 1 1 101 ARG HB2 H -17.234 -5.497 -3.468 1.00 . A A . 101 ARG HB2 1 1
1 1679 1 1 101 ARG HB3 H -18.452 -5.647 -2.204 1.00 . A A . 101 ARG HB3 1 1
1 1680 1 1 101 ARG HD2 H -17.768 -7.775 -3.642 1.00 . A A . 101 ARG HD2 1 1
1 1681 1 1 101 ARG HD3 H -19.463 -8.215 -3.461 1.00 . A A . 101 ARG HD3 1 1
1 1682 1 1 101 ARG HE H -17.908 -8.783 -5.728 1.00 . A A . 101 ARG HE 1 1
1 1683 1 1 101 ARG HG2 H -20.184 -6.071 -3.867 1.00 . A A . 101 ARG HG2 1 1
1 1684 1 1 101 ARG HG3 H -19.022 -5.837 -5.172 1.00 . A A . 101 ARG HG3 1 1
1 1685 1 1 101 ARG HH11 H -20.860 -7.132 -5.021 1.00 . A A . 101 ARG HH11 1 1
1 1686 1 1 101 ARG HH12 H -21.485 -7.306 -6.622 1.00 . A A . 101 ARG HH12 1 1
1 1687 1 1 101 ARG HH21 H -18.725 -9.026 -7.806 1.00 . A A . 101 ARG HH21 1 1
1 1688 1 1 101 ARG HH22 H -20.284 -8.380 -8.194 1.00 . A A . 101 ARG HH22 1 1
1 1689 1 1 101 ARG N N -17.593 -3.026 -2.713 1.00 . A A . 101 ARG N 1 1
1 1690 1 1 101 ARG NE N -18.696 -8.268 -5.456 1.00 . A A . 101 ARG NE 1 1
1 1691 1 1 101 ARG NH1 N -20.754 -7.455 -5.957 1.00 . A A . 101 ARG NH1 1 1
1 1692 1 1 101 ARG NH2 N -19.548 -8.528 -7.533 1.00 . A A . 101 ARG NH2 1 1
1 1693 1 1 101 ARG O O -20.135 -3.489 -1.562 1.00 . A A . 101 ARG O 1 1
1 1694 1 1 102 GLU C C -22.683 -4.036 -1.835 1.00 . A A . 102 GLU C 1 1
1 1695 1 1 102 GLU CA C -22.376 -3.162 -3.056 1.00 . A A . 102 GLU CA 1 1
1 1696 1 1 102 GLU CB C -23.405 -3.444 -4.152 1.00 . A A . 102 GLU CB 1 1
1 1697 1 1 102 GLU CD C -21.965 -2.397 -5.906 1.00 . A A . 102 GLU CD 1 1
1 1698 1 1 102 GLU CG C -23.330 -2.348 -5.217 1.00 . A A . 102 GLU CG 1 1
1 1699 1 1 102 GLU H H -20.865 -3.525 -4.547 1.00 . A A . 102 GLU H 1 1
1 1700 1 1 102 GLU HA H -22.437 -2.122 -2.773 1.00 . A A . 102 GLU HA 1 1
1 1701 1 1 102 GLU HB2 H -23.195 -4.403 -4.605 1.00 . A A . 102 GLU HB2 1 1
1 1702 1 1 102 GLU HB3 H -24.395 -3.458 -3.722 1.00 . A A . 102 GLU HB3 1 1
1 1703 1 1 102 GLU HG2 H -24.110 -2.504 -5.949 1.00 . A A . 102 GLU HG2 1 1
1 1704 1 1 102 GLU HG3 H -23.461 -1.383 -4.751 1.00 . A A . 102 GLU HG3 1 1
1 1705 1 1 102 GLU N N -21.008 -3.448 -3.581 1.00 . A A . 102 GLU N 1 1
1 1706 1 1 102 GLU O O -22.736 -3.561 -0.718 1.00 . A A . 102 GLU O 1 1
1 1707 1 1 102 GLU OE1 O -21.474 -3.492 -6.127 1.00 . A A . 102 GLU OE1 1 1
1 1708 1 1 102 GLU OE2 O -21.434 -1.340 -6.201 1.00 . A A . 102 GLU OE2 1 1
1 1709 1 1 103 LYS C C -22.227 -5.995 0.247 1.00 . A A . 103 LYS C 1 1
1 1710 1 1 103 LYS CA C -23.229 -6.209 -0.897 1.00 . A A . 103 LYS CA 1 1
1 1711 1 1 103 LYS CB C -23.168 -7.671 -1.373 1.00 . A A . 103 LYS CB 1 1
1 1712 1 1 103 LYS CD C -24.827 -7.076 -3.157 1.00 . A A . 103 LYS CD 1 1
1 1713 1 1 103 LYS CE C -26.033 -7.589 -3.941 1.00 . A A . 103 LYS CE 1 1
1 1714 1 1 103 LYS CG C -24.494 -8.063 -2.035 1.00 . A A . 103 LYS CG 1 1
1 1715 1 1 103 LYS H H -22.869 -5.665 -2.952 1.00 . A A . 103 LYS H 1 1
1 1716 1 1 103 LYS HA H -24.226 -5.988 -0.542 1.00 . A A . 103 LYS HA 1 1
1 1717 1 1 103 LYS HB2 H -22.365 -7.781 -2.087 1.00 . A A . 103 LYS HB2 1 1
1 1718 1 1 103 LYS HB3 H -22.988 -8.323 -0.529 1.00 . A A . 103 LYS HB3 1 1
1 1719 1 1 103 LYS HD2 H -25.060 -6.111 -2.733 1.00 . A A . 103 LYS HD2 1 1
1 1720 1 1 103 LYS HD3 H -23.980 -6.985 -3.821 1.00 . A A . 103 LYS HD3 1 1
1 1721 1 1 103 LYS HE2 H -26.805 -7.894 -3.251 1.00 . A A . 103 LYS HE2 1 1
1 1722 1 1 103 LYS HE3 H -26.409 -6.801 -4.576 1.00 . A A . 103 LYS HE3 1 1
1 1723 1 1 103 LYS HG2 H -24.409 -9.059 -2.446 1.00 . A A . 103 LYS HG2 1 1
1 1724 1 1 103 LYS HG3 H -25.283 -8.044 -1.298 1.00 . A A . 103 LYS HG3 1 1
1 1725 1 1 103 LYS HZ1 H -24.689 -9.086 -4.477 1.00 . A A . 103 LYS HZ1 1 1
1 1726 1 1 103 LYS HZ2 H -25.586 -8.462 -5.778 1.00 . A A . 103 LYS HZ2 1 1
1 1727 1 1 103 LYS HZ3 H -26.318 -9.519 -4.667 1.00 . A A . 103 LYS HZ3 1 1
1 1728 1 1 103 LYS N N -22.904 -5.306 -2.041 1.00 . A A . 103 LYS N 1 1
1 1729 1 1 103 LYS NZ N -25.626 -8.752 -4.779 1.00 . A A . 103 LYS NZ 1 1
1 1730 1 1 103 LYS O O -22.408 -6.503 1.336 1.00 . A A . 103 LYS O 1 1
1 1731 1 1 104 SER C C -20.027 -3.513 1.348 1.00 . A A . 104 SER C 1 1
1 1732 1 1 104 SER CA C -20.142 -5.014 1.071 1.00 . A A . 104 SER CA 1 1
1 1733 1 1 104 SER CB C -18.790 -5.542 0.576 1.00 . A A . 104 SER CB 1 1
1 1734 1 1 104 SER H H -21.046 -4.868 -0.885 1.00 . A A . 104 SER H 1 1
1 1735 1 1 104 SER HA H -20.414 -5.526 1.985 1.00 . A A . 104 SER HA 1 1
1 1736 1 1 104 SER HB2 H -18.315 -4.805 -0.051 1.00 . A A . 104 SER HB2 1 1
1 1737 1 1 104 SER HB3 H -18.153 -5.751 1.421 1.00 . A A . 104 SER HB3 1 1
1 1738 1 1 104 SER HG H -19.948 -6.829 -0.311 1.00 . A A . 104 SER HG 1 1
1 1739 1 1 104 SER N N -21.171 -5.258 0.006 1.00 . A A . 104 SER N 1 1
1 1740 1 1 104 SER O O -18.940 -2.975 1.380 1.00 . A A . 104 SER O 1 1
1 1741 1 1 104 SER OG O -19.003 -6.727 -0.178 1.00 . A A . 104 SER OG 1 1
1 1742 1 1 105 ARG C C -21.650 -1.047 3.202 1.00 . A A . 105 ARG C 1 1
1 1743 1 1 105 ARG CA C -21.082 -1.355 1.814 1.00 . A A . 105 ARG CA 1 1
1 1744 1 1 105 ARG CB C -21.915 -0.609 0.756 1.00 . A A . 105 ARG CB 1 1
1 1745 1 1 105 ARG CD C -21.815 0.562 -1.450 1.00 . A A . 105 ARG CD 1 1
1 1746 1 1 105 ARG CG C -21.109 -0.443 -0.539 1.00 . A A . 105 ARG CG 1 1
1 1747 1 1 105 ARG CZ C -24.019 0.781 -2.431 1.00 . A A . 105 ARG CZ 1 1
1 1748 1 1 105 ARG H H -21.997 -3.293 1.513 1.00 . A A . 105 ARG H 1 1
1 1749 1 1 105 ARG HA H -20.061 -1.006 1.775 1.00 . A A . 105 ARG HA 1 1
1 1750 1 1 105 ARG HB2 H -22.812 -1.174 0.547 1.00 . A A . 105 ARG HB2 1 1
1 1751 1 1 105 ARG HB3 H -22.187 0.368 1.130 1.00 . A A . 105 ARG HB3 1 1
1 1752 1 1 105 ARG HD2 H -21.973 1.485 -0.914 1.00 . A A . 105 ARG HD2 1 1
1 1753 1 1 105 ARG HD3 H -21.200 0.752 -2.317 1.00 . A A . 105 ARG HD3 1 1
1 1754 1 1 105 ARG HE H -23.327 -0.945 -1.737 1.00 . A A . 105 ARG HE 1 1
1 1755 1 1 105 ARG HG2 H -20.117 -0.081 -0.310 1.00 . A A . 105 ARG HG2 1 1
1 1756 1 1 105 ARG HG3 H -21.039 -1.393 -1.043 1.00 . A A . 105 ARG HG3 1 1
1 1757 1 1 105 ARG HH11 H -22.873 2.420 -2.337 1.00 . A A . 105 ARG HH11 1 1
1 1758 1 1 105 ARG HH12 H -24.439 2.640 -3.044 1.00 . A A . 105 ARG HH12 1 1
1 1759 1 1 105 ARG HH21 H -25.373 -0.677 -2.656 1.00 . A A . 105 ARG HH21 1 1
1 1760 1 1 105 ARG HH22 H -25.854 0.886 -3.225 1.00 . A A . 105 ARG HH22 1 1
1 1761 1 1 105 ARG N N -21.133 -2.832 1.544 1.00 . A A . 105 ARG N 1 1
1 1762 1 1 105 ARG NE N -23.129 0.005 -1.876 1.00 . A A . 105 ARG NE 1 1
1 1763 1 1 105 ARG NH1 N -23.757 2.045 -2.618 1.00 . A A . 105 ARG NH1 1 1
1 1764 1 1 105 ARG NH2 N -25.172 0.292 -2.799 1.00 . A A . 105 ARG NH2 1 1
1 1765 1 1 105 ARG O O -21.167 -0.171 3.885 1.00 . A A . 105 ARG O 1 1
1 1766 1 1 106 ASN C C -22.370 -2.145 6.030 1.00 . A A . 106 ASN C 1 1
1 1767 1 1 106 ASN CA C -23.239 -1.476 4.972 1.00 . A A . 106 ASN CA 1 1
1 1768 1 1 106 ASN CB C -24.655 -2.048 5.033 1.00 . A A . 106 ASN CB 1 1
1 1769 1 1 106 ASN CG C -25.602 -1.156 4.229 1.00 . A A . 106 ASN CG 1 1
1 1770 1 1 106 ASN H H -23.030 -2.469 3.075 1.00 . A A . 106 ASN H 1 1
1 1771 1 1 106 ASN HA H -23.269 -0.405 5.146 1.00 . A A . 106 ASN HA 1 1
1 1772 1 1 106 ASN HB2 H -24.657 -3.045 4.617 1.00 . A A . 106 ASN HB2 1 1
1 1773 1 1 106 ASN HB3 H -24.981 -2.086 6.057 1.00 . A A . 106 ASN HB3 1 1
1 1774 1 1 106 ASN HD21 H -25.703 -2.409 2.692 1.00 . A A . 106 ASN HD21 1 1
1 1775 1 1 106 ASN HD22 H -26.613 -0.986 2.529 1.00 . A A . 106 ASN HD22 1 1
1 1776 1 1 106 ASN N N -22.660 -1.752 3.628 1.00 . A A . 106 ASN N 1 1
1 1777 1 1 106 ASN ND2 N -26.006 -1.550 3.053 1.00 . A A . 106 ASN ND2 1 1
1 1778 1 1 106 ASN O O -22.734 -2.244 7.185 1.00 . A A . 106 ASN O 1 1
1 1779 1 1 106 ASN OD1 O -25.978 -0.091 4.676 1.00 . A A . 106 ASN OD1 1 1
1 1780 1 1 107 LEU C C -19.959 -2.331 7.739 1.00 . A A . 107 LEU C 1 1
1 1781 1 1 107 LEU CA C -20.311 -3.283 6.595 1.00 . A A . 107 LEU CA 1 1
1 1782 1 1 107 LEU CB C -19.037 -3.689 5.865 1.00 . A A . 107 LEU CB 1 1
1 1783 1 1 107 LEU CD1 C -18.073 -5.179 4.137 1.00 . A A . 107 LEU CD1 1 1
1 1784 1 1 107 LEU CD2 C -19.533 -6.165 5.918 1.00 . A A . 107 LEU CD2 1 1
1 1785 1 1 107 LEU CG C -19.291 -4.937 5.018 1.00 . A A . 107 LEU CG 1 1
1 1786 1 1 107 LEU H H -20.956 -2.520 4.695 1.00 . A A . 107 LEU H 1 1
1 1787 1 1 107 LEU HA H -20.788 -4.160 6.990 1.00 . A A . 107 LEU HA 1 1
1 1788 1 1 107 LEU HB2 H -18.726 -2.885 5.224 1.00 . A A . 107 LEU HB2 1 1
1 1789 1 1 107 LEU HB3 H -18.262 -3.895 6.578 1.00 . A A . 107 LEU HB3 1 1
1 1790 1 1 107 LEU HD11 H -17.177 -5.101 4.735 1.00 . A A . 107 LEU HD11 1 1
1 1791 1 1 107 LEU HD12 H -18.049 -4.439 3.352 1.00 . A A . 107 LEU HD12 1 1
1 1792 1 1 107 LEU HD13 H -18.136 -6.166 3.709 1.00 . A A . 107 LEU HD13 1 1
1 1793 1 1 107 LEU HD21 H -20.590 -6.262 6.110 1.00 . A A . 107 LEU HD21 1 1
1 1794 1 1 107 LEU HD22 H -19.007 -6.049 6.855 1.00 . A A . 107 LEU HD22 1 1
1 1795 1 1 107 LEU HD23 H -19.181 -7.057 5.421 1.00 . A A . 107 LEU HD23 1 1
1 1796 1 1 107 LEU HG H -20.157 -4.771 4.391 1.00 . A A . 107 LEU HG 1 1
1 1797 1 1 107 LEU N N -21.221 -2.610 5.634 1.00 . A A . 107 LEU N 1 1
1 1798 1 1 107 LEU O O -19.381 -1.283 7.532 1.00 . A A . 107 LEU O 1 1
1 1799 1 1 108 GLN C C -18.465 -1.478 10.050 1.00 . A A . 108 GLN C 1 1
1 1800 1 1 108 GLN CA C -19.957 -1.814 10.100 1.00 . A A . 108 GLN CA 1 1
1 1801 1 1 108 GLN CB C -20.288 -2.547 11.410 1.00 . A A . 108 GLN CB 1 1
1 1802 1 1 108 GLN CD C -20.288 -2.271 13.903 1.00 . A A . 108 GLN CD 1 1
1 1803 1 1 108 GLN CG C -19.613 -1.845 12.596 1.00 . A A . 108 GLN CG 1 1
1 1804 1 1 108 GLN H H -20.745 -3.548 9.097 1.00 . A A . 108 GLN H 1 1
1 1805 1 1 108 GLN HA H -20.532 -0.905 10.038 1.00 . A A . 108 GLN HA 1 1
1 1806 1 1 108 GLN HB2 H -21.359 -2.550 11.554 1.00 . A A . 108 GLN HB2 1 1
1 1807 1 1 108 GLN HB3 H -19.933 -3.565 11.349 1.00 . A A . 108 GLN HB3 1 1
1 1808 1 1 108 GLN HE21 H -22.126 -1.953 13.223 1.00 . A A . 108 GLN HE21 1 1
1 1809 1 1 108 GLN HE22 H -22.030 -2.516 14.822 1.00 . A A . 108 GLN HE22 1 1
1 1810 1 1 108 GLN HG2 H -18.567 -2.118 12.624 1.00 . A A . 108 GLN HG2 1 1
1 1811 1 1 108 GLN HG3 H -19.702 -0.775 12.479 1.00 . A A . 108 GLN HG3 1 1
1 1812 1 1 108 GLN N N -20.289 -2.693 8.947 1.00 . A A . 108 GLN N 1 1
1 1813 1 1 108 GLN NE2 N -21.589 -2.244 13.990 1.00 . A A . 108 GLN NE2 1 1
1 1814 1 1 108 GLN O O -18.068 -0.336 10.166 1.00 . A A . 108 GLN O 1 1
1 1815 1 1 108 GLN OE1 O -19.623 -2.633 14.853 1.00 . A A . 108 GLN OE1 1 1
1 1816 1 1 109 VAL C C -15.882 -1.101 8.815 1.00 . A A . 109 VAL C 1 1
1 1817 1 1 109 VAL CA C -16.174 -2.220 9.826 1.00 . A A . 109 VAL CA 1 1
1 1818 1 1 109 VAL CB C -15.445 -3.517 9.435 1.00 . A A . 109 VAL CB 1 1
1 1819 1 1 109 VAL CG1 C -16.168 -4.192 8.274 1.00 . A A . 109 VAL CG1 1 1
1 1820 1 1 109 VAL CG2 C -14.005 -3.209 9.018 1.00 . A A . 109 VAL CG2 1 1
1 1821 1 1 109 VAL H H -17.987 -3.380 9.793 1.00 . A A . 109 VAL H 1 1
1 1822 1 1 109 VAL HA H -15.836 -1.906 10.803 1.00 . A A . 109 VAL HA 1 1
1 1823 1 1 109 VAL HB H -15.436 -4.187 10.283 1.00 . A A . 109 VAL HB 1 1
1 1824 1 1 109 VAL HG11 H -15.658 -5.109 8.016 1.00 . A A . 109 VAL HG11 1 1
1 1825 1 1 109 VAL HG12 H -16.167 -3.531 7.424 1.00 . A A . 109 VAL HG12 1 1
1 1826 1 1 109 VAL HG13 H -17.185 -4.416 8.561 1.00 . A A . 109 VAL HG13 1 1
1 1827 1 1 109 VAL HG21 H -13.443 -4.128 8.966 1.00 . A A . 109 VAL HG21 1 1
1 1828 1 1 109 VAL HG22 H -13.554 -2.548 9.743 1.00 . A A . 109 VAL HG22 1 1
1 1829 1 1 109 VAL HG23 H -14.006 -2.733 8.048 1.00 . A A . 109 VAL HG23 1 1
1 1830 1 1 109 VAL N N -17.640 -2.470 9.881 1.00 . A A . 109 VAL N 1 1
1 1831 1 1 109 VAL O O -14.971 -0.315 8.999 1.00 . A A . 109 VAL O 1 1
1 1832 1 1 110 ILE C C -17.160 1.364 7.303 1.00 . A A . 110 ILE C 1 1
1 1833 1 1 110 ILE CA C -16.422 0.128 6.800 1.00 . A A . 110 ILE CA 1 1
1 1834 1 1 110 ILE CB C -16.960 -0.245 5.416 1.00 . A A . 110 ILE CB 1 1
1 1835 1 1 110 ILE CD1 C -16.647 -1.803 3.472 1.00 . A A . 110 ILE CD1 1 1
1 1836 1 1 110 ILE CG1 C -16.104 -1.377 4.837 1.00 . A A . 110 ILE CG1 1 1
1 1837 1 1 110 ILE CG2 C -16.889 0.987 4.497 1.00 . A A . 110 ILE CG2 1 1
1 1838 1 1 110 ILE H H -17.431 -1.575 7.639 1.00 . A A . 110 ILE H 1 1
1 1839 1 1 110 ILE HA H -15.366 0.333 6.729 1.00 . A A . 110 ILE HA 1 1
1 1840 1 1 110 ILE HB H -17.986 -0.571 5.503 1.00 . A A . 110 ILE HB 1 1
1 1841 1 1 110 ILE HD11 H -16.245 -1.151 2.712 1.00 . A A . 110 ILE HD11 1 1
1 1842 1 1 110 ILE HD12 H -17.726 -1.734 3.470 1.00 . A A . 110 ILE HD12 1 1
1 1843 1 1 110 ILE HD13 H -16.351 -2.819 3.270 1.00 . A A . 110 ILE HD13 1 1
1 1844 1 1 110 ILE HG12 H -15.086 -1.035 4.725 1.00 . A A . 110 ILE HG12 1 1
1 1845 1 1 110 ILE HG13 H -16.126 -2.221 5.507 1.00 . A A . 110 ILE HG13 1 1
1 1846 1 1 110 ILE HG21 H -15.919 1.452 4.595 1.00 . A A . 110 ILE HG21 1 1
1 1847 1 1 110 ILE HG22 H -17.655 1.693 4.781 1.00 . A A . 110 ILE HG22 1 1
1 1848 1 1 110 ILE HG23 H -17.043 0.694 3.472 1.00 . A A . 110 ILE HG23 1 1
1 1849 1 1 110 ILE N N -16.664 -0.979 7.770 1.00 . A A . 110 ILE N 1 1
1 1850 1 1 110 ILE O O -16.563 2.362 7.646 1.00 . A A . 110 ILE O 1 1
1 1851 1 1 111 LYS C C -18.632 2.944 9.163 1.00 . A A . 111 LYS C 1 1
1 1852 1 1 111 LYS CA C -19.273 2.424 7.877 1.00 . A A . 111 LYS CA 1 1
1 1853 1 1 111 LYS CB C -20.710 1.968 8.167 1.00 . A A . 111 LYS CB 1 1
1 1854 1 1 111 LYS CD C -21.668 2.180 5.814 1.00 . A A . 111 LYS CD 1 1
1 1855 1 1 111 LYS CE C -22.715 3.204 6.277 1.00 . A A . 111 LYS CE 1 1
1 1856 1 1 111 LYS CG C -21.298 1.215 6.955 1.00 . A A . 111 LYS CG 1 1
1 1857 1 1 111 LYS H H -18.892 0.432 7.128 1.00 . A A . 111 LYS H 1 1
1 1858 1 1 111 LYS HA H -19.282 3.212 7.141 1.00 . A A . 111 LYS HA 1 1
1 1859 1 1 111 LYS HB2 H -20.703 1.308 9.023 1.00 . A A . 111 LYS HB2 1 1
1 1860 1 1 111 LYS HB3 H -21.319 2.828 8.391 1.00 . A A . 111 LYS HB3 1 1
1 1861 1 1 111 LYS HD2 H -20.783 2.697 5.476 1.00 . A A . 111 LYS HD2 1 1
1 1862 1 1 111 LYS HD3 H -22.075 1.611 4.994 1.00 . A A . 111 LYS HD3 1 1
1 1863 1 1 111 LYS HE2 H -22.217 4.088 6.641 1.00 . A A . 111 LYS HE2 1 1
1 1864 1 1 111 LYS HE3 H -23.350 3.469 5.442 1.00 . A A . 111 LYS HE3 1 1
1 1865 1 1 111 LYS HG2 H -20.571 0.508 6.588 1.00 . A A . 111 LYS HG2 1 1
1 1866 1 1 111 LYS HG3 H -22.179 0.678 7.265 1.00 . A A . 111 LYS HG3 1 1
1 1867 1 1 111 LYS HZ1 H -24.235 1.954 6.958 1.00 . A A . 111 LYS HZ1 1 1
1 1868 1 1 111 LYS HZ2 H -24.060 3.385 7.857 1.00 . A A . 111 LYS HZ2 1 1
1 1869 1 1 111 LYS HZ3 H -22.941 2.120 8.041 1.00 . A A . 111 LYS HZ3 1 1
1 1870 1 1 111 LYS N N -18.462 1.276 7.377 1.00 . A A . 111 LYS N 1 1
1 1871 1 1 111 LYS NZ N -23.551 2.622 7.366 1.00 . A A . 111 LYS NZ 1 1
1 1872 1 1 111 LYS O O -18.870 4.056 9.590 1.00 . A A . 111 LYS O 1 1
1 1873 1 1 112 GLU C C -15.792 3.240 10.662 1.00 . A A . 112 GLU C 1 1
1 1874 1 1 112 GLU CA C -17.116 2.562 11.023 1.00 . A A . 112 GLU CA 1 1
1 1875 1 1 112 GLU CB C -16.839 1.331 11.890 1.00 . A A . 112 GLU CB 1 1
1 1876 1 1 112 GLU CD C -16.076 0.598 14.154 1.00 . A A . 112 GLU CD 1 1
1 1877 1 1 112 GLU CG C -16.078 1.752 13.149 1.00 . A A . 112 GLU CG 1 1
1 1878 1 1 112 GLU H H -17.626 1.251 9.394 1.00 . A A . 112 GLU H 1 1
1 1879 1 1 112 GLU HA H -17.740 3.255 11.569 1.00 . A A . 112 GLU HA 1 1
1 1880 1 1 112 GLU HB2 H -17.776 0.872 12.172 1.00 . A A . 112 GLU HB2 1 1
1 1881 1 1 112 GLU HB3 H -16.245 0.623 11.332 1.00 . A A . 112 GLU HB3 1 1
1 1882 1 1 112 GLU HG2 H -15.061 2.004 12.887 1.00 . A A . 112 GLU HG2 1 1
1 1883 1 1 112 GLU HG3 H -16.560 2.610 13.592 1.00 . A A . 112 GLU HG3 1 1
1 1884 1 1 112 GLU N N -17.804 2.138 9.771 1.00 . A A . 112 GLU N 1 1
1 1885 1 1 112 GLU O O -15.365 4.172 11.313 1.00 . A A . 112 GLU O 1 1
1 1886 1 1 112 GLU OE1 O -16.450 -0.498 13.768 1.00 . A A . 112 GLU OE1 1 1
1 1887 1 1 112 GLU OE2 O -15.700 0.829 15.291 1.00 . A A . 112 GLU OE2 1 1
1 1888 1 1 113 ALA C C -14.093 4.715 8.471 1.00 . A A . 113 ALA C 1 1
1 1889 1 1 113 ALA CA C -13.838 3.407 9.234 1.00 . A A . 113 ALA CA 1 1
1 1890 1 1 113 ALA CB C -13.037 2.440 8.353 1.00 . A A . 113 ALA CB 1 1
1 1891 1 1 113 ALA H H -15.493 2.023 9.111 1.00 . A A . 113 ALA H 1 1
1 1892 1 1 113 ALA HA H -13.268 3.625 10.125 1.00 . A A . 113 ALA HA 1 1
1 1893 1 1 113 ALA HB1 H -12.159 2.943 7.970 1.00 . A A . 113 ALA HB1 1 1
1 1894 1 1 113 ALA HB2 H -13.648 2.108 7.528 1.00 . A A . 113 ALA HB2 1 1
1 1895 1 1 113 ALA HB3 H -12.732 1.588 8.942 1.00 . A A . 113 ALA HB3 1 1
1 1896 1 1 113 ALA N N -15.134 2.779 9.626 1.00 . A A . 113 ALA N 1 1
1 1897 1 1 113 ALA O O -13.252 5.591 8.441 1.00 . A A . 113 ALA O 1 1
1 1898 1 1 114 LEU C C -15.368 7.318 8.073 1.00 . A A . 114 LEU C 1 1
1 1899 1 1 114 LEU CA C -15.520 6.132 7.120 1.00 . A A . 114 LEU CA 1 1
1 1900 1 1 114 LEU CB C -16.947 6.122 6.571 1.00 . A A . 114 LEU CB 1 1
1 1901 1 1 114 LEU CD1 C -18.501 5.111 4.910 1.00 . A A . 114 LEU CD1 1 1
1 1902 1 1 114 LEU CD2 C -16.053 4.712 4.668 1.00 . A A . 114 LEU CD2 1 1
1 1903 1 1 114 LEU CG C -17.196 4.902 5.673 1.00 . A A . 114 LEU CG 1 1
1 1904 1 1 114 LEU H H -15.919 4.164 7.891 1.00 . A A . 114 LEU H 1 1
1 1905 1 1 114 LEU HA H -14.821 6.240 6.309 1.00 . A A . 114 LEU HA 1 1
1 1906 1 1 114 LEU HB2 H -17.644 6.097 7.396 1.00 . A A . 114 LEU HB2 1 1
1 1907 1 1 114 LEU HB3 H -17.108 7.019 6.001 1.00 . A A . 114 LEU HB3 1 1
1 1908 1 1 114 LEU HD11 H -18.348 5.848 4.135 1.00 . A A . 114 LEU HD11 1 1
1 1909 1 1 114 LEU HD12 H -19.265 5.455 5.591 1.00 . A A . 114 LEU HD12 1 1
1 1910 1 1 114 LEU HD13 H -18.806 4.178 4.465 1.00 . A A . 114 LEU HD13 1 1
1 1911 1 1 114 LEU HD21 H -15.767 5.669 4.258 1.00 . A A . 114 LEU HD21 1 1
1 1912 1 1 114 LEU HD22 H -16.381 4.062 3.868 1.00 . A A . 114 LEU HD22 1 1
1 1913 1 1 114 LEU HD23 H -15.205 4.263 5.165 1.00 . A A . 114 LEU HD23 1 1
1 1914 1 1 114 LEU HG H -17.284 4.026 6.286 1.00 . A A . 114 LEU HG 1 1
1 1915 1 1 114 LEU N N -15.243 4.869 7.860 1.00 . A A . 114 LEU N 1 1
1 1916 1 1 114 LEU O O -14.912 8.378 7.692 1.00 . A A . 114 LEU O 1 1
1 1917 1 1 115 GLU C C -14.143 8.425 10.668 1.00 . A A . 115 GLU C 1 1
1 1918 1 1 115 GLU CA C -15.613 8.269 10.285 1.00 . A A . 115 GLU CA 1 1
1 1919 1 1 115 GLU CB C -16.438 7.960 11.540 1.00 . A A . 115 GLU CB 1 1
1 1920 1 1 115 GLU CD C -18.412 7.324 10.144 1.00 . A A . 115 GLU CD 1 1
1 1921 1 1 115 GLU CG C -17.918 8.238 11.266 1.00 . A A . 115 GLU CG 1 1
1 1922 1 1 115 GLU H H -16.101 6.285 9.603 1.00 . A A . 115 GLU H 1 1
1 1923 1 1 115 GLU HA H -15.966 9.184 9.833 1.00 . A A . 115 GLU HA 1 1
1 1924 1 1 115 GLU HB2 H -16.309 6.921 11.806 1.00 . A A . 115 GLU HB2 1 1
1 1925 1 1 115 GLU HB3 H -16.103 8.585 12.356 1.00 . A A . 115 GLU HB3 1 1
1 1926 1 1 115 GLU HG2 H -18.491 8.051 12.162 1.00 . A A . 115 GLU HG2 1 1
1 1927 1 1 115 GLU HG3 H -18.042 9.269 10.968 1.00 . A A . 115 GLU HG3 1 1
1 1928 1 1 115 GLU N N -15.742 7.149 9.312 1.00 . A A . 115 GLU N 1 1
1 1929 1 1 115 GLU O O -13.658 9.518 10.886 1.00 . A A . 115 GLU O 1 1
1 1930 1 1 115 GLU OE1 O -18.279 7.707 8.993 1.00 . A A . 115 GLU OE1 1 1
1 1931 1 1 115 GLU OE2 O -18.917 6.258 10.454 1.00 . A A . 115 GLU OE2 1 1
1 1932 1 1 116 ALA C C -11.200 8.005 9.951 1.00 . A A . 116 ALA C 1 1
1 1933 1 1 116 ALA CA C -11.994 7.413 11.119 1.00 . A A . 116 ALA CA 1 1
1 1934 1 1 116 ALA CB C -11.480 6.006 11.432 1.00 . A A . 116 ALA CB 1 1
1 1935 1 1 116 ALA H H -13.844 6.467 10.572 1.00 . A A . 116 ALA H 1 1
1 1936 1 1 116 ALA HA H -11.880 8.042 11.990 1.00 . A A . 116 ALA HA 1 1
1 1937 1 1 116 ALA HB1 H -12.210 5.487 12.036 1.00 . A A . 116 ALA HB1 1 1
1 1938 1 1 116 ALA HB2 H -10.548 6.072 11.972 1.00 . A A . 116 ALA HB2 1 1
1 1939 1 1 116 ALA HB3 H -11.326 5.463 10.511 1.00 . A A . 116 ALA HB3 1 1
1 1940 1 1 116 ALA N N -13.432 7.338 10.751 1.00 . A A . 116 ALA N 1 1
1 1941 1 1 116 ALA O O -10.097 7.587 9.663 1.00 . A A . 116 ALA O 1 1
1 1942 1 1 117 ASN C C -9.749 10.251 8.620 1.00 . A A . 117 ASN C 1 1
1 1943 1 1 117 ASN CA C -11.037 9.590 8.126 1.00 . A A . 117 ASN CA 1 1
1 1944 1 1 117 ASN CB C -11.931 10.645 7.470 1.00 . A A . 117 ASN CB 1 1
1 1945 1 1 117 ASN CG C -11.330 11.059 6.125 1.00 . A A . 117 ASN CG 1 1
1 1946 1 1 117 ASN H H -12.648 9.295 9.524 1.00 . A A . 117 ASN H 1 1
1 1947 1 1 117 ASN HA H -10.794 8.826 7.403 1.00 . A A . 117 ASN HA 1 1
1 1948 1 1 117 ASN HB2 H -12.918 10.232 7.312 1.00 . A A . 117 ASN HB2 1 1
1 1949 1 1 117 ASN HB3 H -12.000 11.509 8.112 1.00 . A A . 117 ASN HB3 1 1
1 1950 1 1 117 ASN HD21 H -12.504 12.647 5.928 1.00 . A A . 117 ASN HD21 1 1
1 1951 1 1 117 ASN HD22 H -11.405 12.396 4.659 1.00 . A A . 117 ASN HD22 1 1
1 1952 1 1 117 ASN N N -11.756 8.974 9.276 1.00 . A A . 117 ASN N 1 1
1 1953 1 1 117 ASN ND2 N -11.784 12.122 5.521 1.00 . A A . 117 ASN ND2 1 1
1 1954 1 1 117 ASN O O -9.735 11.407 8.991 1.00 . A A . 117 ASN O 1 1
1 1955 1 1 117 ASN OD1 O -10.437 10.408 5.620 1.00 . A A . 117 ASN OD1 1 1
1 1956 1 1 118 ASN C C -6.730 10.873 7.929 1.00 . A A . 118 ASN C 1 1
1 1957 1 1 118 ASN CA C -7.373 10.108 9.084 1.00 . A A . 118 ASN CA 1 1
1 1958 1 1 118 ASN CB C -6.438 8.984 9.536 1.00 . A A . 118 ASN CB 1 1
1 1959 1 1 118 ASN CG C -6.391 7.896 8.462 1.00 . A A . 118 ASN CG 1 1
1 1960 1 1 118 ASN H H -8.698 8.597 8.313 1.00 . A A . 118 ASN H 1 1
1 1961 1 1 118 ASN HA H -7.553 10.782 9.909 1.00 . A A . 118 ASN HA 1 1
1 1962 1 1 118 ASN HB2 H -5.446 9.383 9.691 1.00 . A A . 118 ASN HB2 1 1
1 1963 1 1 118 ASN HB3 H -6.804 8.560 10.459 1.00 . A A . 118 ASN HB3 1 1
1 1964 1 1 118 ASN HD21 H -4.834 6.967 9.272 1.00 . A A . 118 ASN HD21 1 1
1 1965 1 1 118 ASN HD22 H -5.441 6.263 7.851 1.00 . A A . 118 ASN HD22 1 1
1 1966 1 1 118 ASN N N -8.664 9.525 8.621 1.00 . A A . 118 ASN N 1 1
1 1967 1 1 118 ASN ND2 N -5.479 6.965 8.534 1.00 . A A . 118 ASN ND2 1 1
1 1968 1 1 118 ASN O O -5.636 10.563 7.505 1.00 . A A . 118 ASN O 1 1
1 1969 1 1 118 ASN OD1 O -7.191 7.893 7.548 1.00 . A A . 118 ASN OD1 1 1
1 1970 1 1 119 TYR C C -6.593 11.762 5.082 1.00 . A A . 119 TYR C 1 1
1 1971 1 1 119 TYR CA C -6.878 12.673 6.281 1.00 . A A . 119 TYR CA 1 1
1 1972 1 1 119 TYR CB C -5.592 13.399 6.703 1.00 . A A . 119 TYR CB 1 1
1 1973 1 1 119 TYR CD1 C -5.698 15.140 4.880 1.00 . A A . 119 TYR CD1 1 1
1 1974 1 1 119 TYR CD2 C -3.740 13.713 5.008 1.00 . A A . 119 TYR CD2 1 1
1 1975 1 1 119 TYR CE1 C -5.150 15.789 3.767 1.00 . A A . 119 TYR CE1 1 1
1 1976 1 1 119 TYR CE2 C -3.193 14.364 3.896 1.00 . A A . 119 TYR CE2 1 1
1 1977 1 1 119 TYR CG C -4.994 14.102 5.502 1.00 . A A . 119 TYR CG 1 1
1 1978 1 1 119 TYR CZ C -3.898 15.402 3.275 1.00 . A A . 119 TYR CZ 1 1
1 1979 1 1 119 TYR H H -8.299 12.076 7.787 1.00 . A A . 119 TYR H 1 1
1 1980 1 1 119 TYR HA H -7.618 13.406 5.994 1.00 . A A . 119 TYR HA 1 1
1 1981 1 1 119 TYR HB2 H -5.828 14.129 7.464 1.00 . A A . 119 TYR HB2 1 1
1 1982 1 1 119 TYR HB3 H -4.882 12.690 7.096 1.00 . A A . 119 TYR HB3 1 1
1 1983 1 1 119 TYR HD1 H -6.664 15.440 5.259 1.00 . A A . 119 TYR HD1 1 1
1 1984 1 1 119 TYR HD2 H -3.196 12.913 5.486 1.00 . A A . 119 TYR HD2 1 1
1 1985 1 1 119 TYR HE1 H -5.694 16.590 3.287 1.00 . A A . 119 TYR HE1 1 1
1 1986 1 1 119 TYR HE2 H -2.227 14.065 3.516 1.00 . A A . 119 TYR HE2 1 1
1 1987 1 1 119 TYR HH H -2.645 15.498 1.839 1.00 . A A . 119 TYR HH 1 1
1 1988 1 1 119 TYR N N -7.415 11.865 7.419 1.00 . A A . 119 TYR N 1 1
1 1989 1 1 119 TYR O O -5.974 10.725 5.205 1.00 . A A . 119 TYR O 1 1
1 1990 1 1 119 TYR OH O -3.359 16.042 2.178 1.00 . A A . 119 TYR OH 1 1
1 1991 1 1 120 ILE C C -5.696 11.994 1.848 1.00 . A A . 120 ILE C 1 1
1 1992 1 1 120 ILE CA C -6.802 11.330 2.689 1.00 . A A . 120 ILE CA 1 1
1 1993 1 1 120 ILE CB C -8.086 11.280 1.867 1.00 . A A . 120 ILE CB 1 1
1 1994 1 1 120 ILE CD1 C -10.484 10.571 1.951 1.00 . A A . 120 ILE CD1 1 1
1 1995 1 1 120 ILE CG1 C -9.246 10.885 2.786 1.00 . A A . 120 ILE CG1 1 1
1 1996 1 1 120 ILE CG2 C -7.930 10.243 0.749 1.00 . A A . 120 ILE CG2 1 1
1 1997 1 1 120 ILE H H -7.529 13.000 3.842 1.00 . A A . 120 ILE H 1 1
1 1998 1 1 120 ILE HA H -6.529 10.328 2.968 1.00 . A A . 120 ILE HA 1 1
1 1999 1 1 120 ILE HB H -8.278 12.251 1.435 1.00 . A A . 120 ILE HB 1 1
1 2000 1 1 120 ILE HD11 H -10.608 11.331 1.196 1.00 . A A . 120 ILE HD11 1 1
1 2001 1 1 120 ILE HD12 H -11.352 10.549 2.591 1.00 . A A . 120 ILE HD12 1 1
1 2002 1 1 120 ILE HD13 H -10.359 9.608 1.478 1.00 . A A . 120 ILE HD13 1 1
1 2003 1 1 120 ILE HG12 H -8.969 10.013 3.359 1.00 . A A . 120 ILE HG12 1 1
1 2004 1 1 120 ILE HG13 H -9.466 11.702 3.456 1.00 . A A . 120 ILE HG13 1 1
1 2005 1 1 120 ILE HG21 H -7.971 9.249 1.171 1.00 . A A . 120 ILE HG21 1 1
1 2006 1 1 120 ILE HG22 H -6.981 10.385 0.256 1.00 . A A . 120 ILE HG22 1 1
1 2007 1 1 120 ILE HG23 H -8.728 10.362 0.032 1.00 . A A . 120 ILE HG23 1 1
1 2008 1 1 120 ILE N N -7.040 12.153 3.914 1.00 . A A . 120 ILE N 1 1
1 2009 1 1 120 ILE O O -5.777 13.173 1.566 1.00 . A A . 120 ILE O 1 1
1 2010 1 1 121 PRO C C -4.103 12.800 -0.475 1.00 . A A . 121 PRO C 1 1
1 2011 1 1 121 PRO CA C -3.574 11.857 0.614 1.00 . A A . 121 PRO CA 1 1
1 2012 1 1 121 PRO CB C -2.901 10.632 -0.005 1.00 . A A . 121 PRO CB 1 1
1 2013 1 1 121 PRO CD C -4.426 9.836 1.707 1.00 . A A . 121 PRO CD 1 1
1 2014 1 1 121 PRO CG C -3.091 9.546 1.004 1.00 . A A . 121 PRO CG 1 1
1 2015 1 1 121 PRO HA H -2.870 12.375 1.245 1.00 . A A . 121 PRO HA 1 1
1 2016 1 1 121 PRO HB2 H -3.380 10.370 -0.941 1.00 . A A . 121 PRO HB2 1 1
1 2017 1 1 121 PRO HB3 H -1.849 10.819 -0.159 1.00 . A A . 121 PRO HB3 1 1
1 2018 1 1 121 PRO HD2 H -5.218 9.229 1.286 1.00 . A A . 121 PRO HD2 1 1
1 2019 1 1 121 PRO HD3 H -4.339 9.665 2.770 1.00 . A A . 121 PRO HD3 1 1
1 2020 1 1 121 PRO HG2 H -3.123 8.582 0.511 1.00 . A A . 121 PRO HG2 1 1
1 2021 1 1 121 PRO HG3 H -2.288 9.563 1.727 1.00 . A A . 121 PRO HG3 1 1
1 2022 1 1 121 PRO N N -4.670 11.271 1.439 1.00 . A A . 121 PRO N 1 1
1 2023 1 1 121 PRO O O -5.291 12.891 -0.711 1.00 . A A . 121 PRO O 1 1
1 2024 1 1 122 ASP C C -3.824 13.723 -3.536 1.00 . A A . 122 ASP C 1 1
1 2025 1 1 122 ASP CA C -3.674 14.454 -2.198 1.00 . A A . 122 ASP CA 1 1
1 2026 1 1 122 ASP CB C -2.637 15.570 -2.346 1.00 . A A . 122 ASP CB 1 1
1 2027 1 1 122 ASP CG C -2.549 16.361 -1.040 1.00 . A A . 122 ASP CG 1 1
1 2028 1 1 122 ASP H H -2.273 13.424 -0.924 1.00 . A A . 122 ASP H 1 1
1 2029 1 1 122 ASP HA H -4.623 14.888 -1.919 1.00 . A A . 122 ASP HA 1 1
1 2030 1 1 122 ASP HB2 H -1.673 15.137 -2.573 1.00 . A A . 122 ASP HB2 1 1
1 2031 1 1 122 ASP HB3 H -2.932 16.231 -3.147 1.00 . A A . 122 ASP HB3 1 1
1 2032 1 1 122 ASP N N -3.227 13.508 -1.134 1.00 . A A . 122 ASP N 1 1
1 2033 1 1 122 ASP O O -4.574 14.144 -4.394 1.00 . A A . 122 ASP O 1 1
1 2034 1 1 122 ASP OD1 O -3.299 17.312 -0.895 1.00 . A A . 122 ASP OD1 1 1
1 2035 1 1 122 ASP OD2 O -1.732 16.003 -0.208 1.00 . A A . 122 ASP OD2 1 1
1 2036 1 1 123 TYR C C -4.409 10.938 -5.005 1.00 . A A . 123 TYR C 1 1
1 2037 1 1 123 TYR CA C -3.224 11.915 -5.039 1.00 . A A . 123 TYR CA 1 1
1 2038 1 1 123 TYR CB C -1.919 11.159 -5.327 1.00 . A A . 123 TYR CB 1 1
1 2039 1 1 123 TYR CD1 C -0.557 11.286 -3.210 1.00 . A A . 123 TYR CD1 1 1
1 2040 1 1 123 TYR CD2 C -1.689 9.212 -3.747 1.00 . A A . 123 TYR CD2 1 1
1 2041 1 1 123 TYR CE1 C -0.047 10.705 -2.043 1.00 . A A . 123 TYR CE1 1 1
1 2042 1 1 123 TYR CE2 C -1.179 8.630 -2.581 1.00 . A A . 123 TYR CE2 1 1
1 2043 1 1 123 TYR CG C -1.379 10.538 -4.061 1.00 . A A . 123 TYR CG 1 1
1 2044 1 1 123 TYR CZ C -0.358 9.376 -1.729 1.00 . A A . 123 TYR CZ 1 1
1 2045 1 1 123 TYR H H -2.503 12.318 -3.042 1.00 . A A . 123 TYR H 1 1
1 2046 1 1 123 TYR HA H -3.393 12.634 -5.829 1.00 . A A . 123 TYR HA 1 1
1 2047 1 1 123 TYR HB2 H -2.104 10.383 -6.055 1.00 . A A . 123 TYR HB2 1 1
1 2048 1 1 123 TYR HB3 H -1.187 11.849 -5.721 1.00 . A A . 123 TYR HB3 1 1
1 2049 1 1 123 TYR HD1 H -0.317 12.310 -3.453 1.00 . A A . 123 TYR HD1 1 1
1 2050 1 1 123 TYR HD2 H -2.324 8.637 -4.404 1.00 . A A . 123 TYR HD2 1 1
1 2051 1 1 123 TYR HE1 H 0.586 11.281 -1.386 1.00 . A A . 123 TYR HE1 1 1
1 2052 1 1 123 TYR HE2 H -1.419 7.605 -2.339 1.00 . A A . 123 TYR HE2 1 1
1 2053 1 1 123 TYR HH H -0.548 8.809 0.085 1.00 . A A . 123 TYR HH 1 1
1 2054 1 1 123 TYR N N -3.113 12.643 -3.737 1.00 . A A . 123 TYR N 1 1
1 2055 1 1 123 TYR O O -4.761 10.346 -6.011 1.00 . A A . 123 TYR O 1 1
1 2056 1 1 123 TYR OH O 0.146 8.803 -0.579 1.00 . A A . 123 TYR OH 1 1
1 2057 1 1 124 LEU C C -7.495 10.672 -3.618 1.00 . A A . 124 LEU C 1 1
1 2058 1 1 124 LEU CA C -6.216 9.850 -3.768 1.00 . A A . 124 LEU CA 1 1
1 2059 1 1 124 LEU CB C -6.080 8.936 -2.539 1.00 . A A . 124 LEU CB 1 1
1 2060 1 1 124 LEU CD1 C -4.817 7.070 -1.453 1.00 . A A . 124 LEU CD1 1 1
1 2061 1 1 124 LEU CD2 C -5.028 7.124 -3.950 1.00 . A A . 124 LEU CD2 1 1
1 2062 1 1 124 LEU CG C -4.882 7.985 -2.683 1.00 . A A . 124 LEU CG 1 1
1 2063 1 1 124 LEU H H -4.745 11.271 -3.072 1.00 . A A . 124 LEU H 1 1
1 2064 1 1 124 LEU HA H -6.296 9.249 -4.660 1.00 . A A . 124 LEU HA 1 1
1 2065 1 1 124 LEU HB2 H -5.941 9.546 -1.660 1.00 . A A . 124 LEU HB2 1 1
1 2066 1 1 124 LEU HB3 H -6.983 8.355 -2.428 1.00 . A A . 124 LEU HB3 1 1
1 2067 1 1 124 LEU HD11 H -3.843 6.604 -1.402 1.00 . A A . 124 LEU HD11 1 1
1 2068 1 1 124 LEU HD12 H -5.576 6.305 -1.532 1.00 . A A . 124 LEU HD12 1 1
1 2069 1 1 124 LEU HD13 H -4.985 7.651 -0.559 1.00 . A A . 124 LEU HD13 1 1
1 2070 1 1 124 LEU HD21 H -4.652 7.671 -4.802 1.00 . A A . 124 LEU HD21 1 1
1 2071 1 1 124 LEU HD22 H -6.070 6.881 -4.108 1.00 . A A . 124 LEU HD22 1 1
1 2072 1 1 124 LEU HD23 H -4.461 6.211 -3.838 1.00 . A A . 124 LEU HD23 1 1
1 2073 1 1 124 LEU HG H -3.976 8.565 -2.741 1.00 . A A . 124 LEU HG 1 1
1 2074 1 1 124 LEU N N -5.038 10.775 -3.864 1.00 . A A . 124 LEU N 1 1
1 2075 1 1 124 LEU O O -7.653 11.428 -2.680 1.00 . A A . 124 LEU O 1 1
1 2076 1 1 125 SER C C -10.767 10.245 -3.904 1.00 . A A . 125 SER C 1 1
1 2077 1 1 125 SER CA C -9.722 11.232 -4.434 1.00 . A A . 125 SER CA 1 1
1 2078 1 1 125 SER CB C -10.123 11.742 -5.824 1.00 . A A . 125 SER CB 1 1
1 2079 1 1 125 SER H H -8.275 9.858 -5.248 1.00 . A A . 125 SER H 1 1
1 2080 1 1 125 SER HA H -9.630 12.068 -3.757 1.00 . A A . 125 SER HA 1 1
1 2081 1 1 125 SER HB2 H -9.754 11.069 -6.574 1.00 . A A . 125 SER HB2 1 1
1 2082 1 1 125 SER HB3 H -11.202 11.803 -5.897 1.00 . A A . 125 SER HB3 1 1
1 2083 1 1 125 SER HG H -8.615 12.971 -5.825 1.00 . A A . 125 SER HG 1 1
1 2084 1 1 125 SER N N -8.423 10.500 -4.523 1.00 . A A . 125 SER N 1 1
1 2085 1 1 125 SER O O -11.011 9.219 -4.508 1.00 . A A . 125 SER O 1 1
1 2086 1 1 125 SER OG O -9.551 13.026 -6.032 1.00 . A A . 125 SER OG 1 1
1 2087 1 1 126 PHE C C -13.782 10.190 -2.245 1.00 . A A . 126 PHE C 1 1
1 2088 1 1 126 PHE CA C -12.381 9.584 -2.191 1.00 . A A . 126 PHE CA 1 1
1 2089 1 1 126 PHE CB C -12.021 9.296 -0.733 1.00 . A A . 126 PHE CB 1 1
1 2090 1 1 126 PHE CD1 C -12.860 6.916 -0.710 1.00 . A A . 126 PHE CD1 1 1
1 2091 1 1 126 PHE CD2 C -13.845 8.509 0.832 1.00 . A A . 126 PHE CD2 1 1
1 2092 1 1 126 PHE CE1 C -13.700 5.914 -0.210 1.00 . A A . 126 PHE CE1 1 1
1 2093 1 1 126 PHE CE2 C -14.684 7.506 1.331 1.00 . A A . 126 PHE CE2 1 1
1 2094 1 1 126 PHE CG C -12.931 8.215 -0.190 1.00 . A A . 126 PHE CG 1 1
1 2095 1 1 126 PHE CZ C -14.612 6.209 0.811 1.00 . A A . 126 PHE CZ 1 1
1 2096 1 1 126 PHE H H -11.148 11.357 -2.296 1.00 . A A . 126 PHE H 1 1
1 2097 1 1 126 PHE HA H -12.381 8.654 -2.740 1.00 . A A . 126 PHE HA 1 1
1 2098 1 1 126 PHE HB2 H -10.994 8.964 -0.678 1.00 . A A . 126 PHE HB2 1 1
1 2099 1 1 126 PHE HB3 H -12.140 10.196 -0.150 1.00 . A A . 126 PHE HB3 1 1
1 2100 1 1 126 PHE HD1 H -12.157 6.686 -1.496 1.00 . A A . 126 PHE HD1 1 1
1 2101 1 1 126 PHE HD2 H -13.903 9.510 1.234 1.00 . A A . 126 PHE HD2 1 1
1 2102 1 1 126 PHE HE1 H -13.645 4.913 -0.611 1.00 . A A . 126 PHE HE1 1 1
1 2103 1 1 126 PHE HE2 H -15.388 7.732 2.119 1.00 . A A . 126 PHE HE2 1 1
1 2104 1 1 126 PHE HZ H -15.260 5.436 1.196 1.00 . A A . 126 PHE HZ 1 1
1 2105 1 1 126 PHE N N -11.369 10.528 -2.772 1.00 . A A . 126 PHE N 1 1
1 2106 1 1 126 PHE O O -14.009 11.303 -1.816 1.00 . A A . 126 PHE O 1 1
1 2107 1 1 127 ASP C C -17.016 9.018 -1.982 1.00 . A A . 127 ASP C 1 1
1 2108 1 1 127 ASP CA C -16.138 9.924 -2.858 1.00 . A A . 127 ASP CA 1 1
1 2109 1 1 127 ASP CB C -16.609 9.829 -4.311 1.00 . A A . 127 ASP CB 1 1
1 2110 1 1 127 ASP CG C -18.046 10.341 -4.417 1.00 . A A . 127 ASP CG 1 1
1 2111 1 1 127 ASP H H -14.498 8.551 -3.102 1.00 . A A . 127 ASP H 1 1
1 2112 1 1 127 ASP HA H -16.211 10.950 -2.523 1.00 . A A . 127 ASP HA 1 1
1 2113 1 1 127 ASP HB2 H -15.965 10.429 -4.938 1.00 . A A . 127 ASP HB2 1 1
1 2114 1 1 127 ASP HB3 H -16.570 8.800 -4.635 1.00 . A A . 127 ASP HB3 1 1
1 2115 1 1 127 ASP N N -14.725 9.444 -2.767 1.00 . A A . 127 ASP N 1 1
1 2116 1 1 127 ASP O O -17.494 7.995 -2.433 1.00 . A A . 127 ASP O 1 1
1 2117 1 1 127 ASP OD1 O -18.246 11.530 -4.235 1.00 . A A . 127 ASP OD1 1 1
1 2118 1 1 127 ASP OD2 O -18.924 9.534 -4.679 1.00 . A A . 127 ASP OD2 1 1
1 2119 1 1 128 PRO C C -19.402 8.185 -0.360 1.00 . A A . 128 PRO C 1 1
1 2120 1 1 128 PRO CA C -18.034 8.567 0.218 1.00 . A A . 128 PRO CA 1 1
1 2121 1 1 128 PRO CB C -18.190 9.490 1.436 1.00 . A A . 128 PRO CB 1 1
1 2122 1 1 128 PRO CD C -16.679 10.590 -0.090 1.00 . A A . 128 PRO CD 1 1
1 2123 1 1 128 PRO CG C -16.998 10.391 1.388 1.00 . A A . 128 PRO CG 1 1
1 2124 1 1 128 PRO HA H -17.494 7.680 0.508 1.00 . A A . 128 PRO HA 1 1
1 2125 1 1 128 PRO HB2 H -19.104 10.068 1.359 1.00 . A A . 128 PRO HB2 1 1
1 2126 1 1 128 PRO HB3 H -18.186 8.916 2.351 1.00 . A A . 128 PRO HB3 1 1
1 2127 1 1 128 PRO HD2 H -17.178 11.474 -0.469 1.00 . A A . 128 PRO HD2 1 1
1 2128 1 1 128 PRO HD3 H -15.615 10.657 -0.247 1.00 . A A . 128 PRO HD3 1 1
1 2129 1 1 128 PRO HG2 H -17.228 11.342 1.853 1.00 . A A . 128 PRO HG2 1 1
1 2130 1 1 128 PRO HG3 H -16.157 9.929 1.880 1.00 . A A . 128 PRO HG3 1 1
1 2131 1 1 128 PRO N N -17.213 9.377 -0.734 1.00 . A A . 128 PRO N 1 1
1 2132 1 1 128 PRO O O -19.898 7.099 -0.136 1.00 . A A . 128 PRO O 1 1
1 2133 1 1 129 GLU C C -21.270 7.410 -2.419 1.00 . A A . 129 GLU C 1 1
1 2134 1 1 129 GLU CA C -21.347 8.749 -1.683 1.00 . A A . 129 GLU CA 1 1
1 2135 1 1 129 GLU CB C -21.749 9.849 -2.667 1.00 . A A . 129 GLU CB 1 1
1 2136 1 1 129 GLU CD C -23.358 10.972 -1.118 1.00 . A A . 129 GLU CD 1 1
1 2137 1 1 129 GLU CG C -22.051 11.137 -1.897 1.00 . A A . 129 GLU CG 1 1
1 2138 1 1 129 GLU H H -19.600 9.938 -1.269 1.00 . A A . 129 GLU H 1 1
1 2139 1 1 129 GLU HA H -22.081 8.684 -0.893 1.00 . A A . 129 GLU HA 1 1
1 2140 1 1 129 GLU HB2 H -20.940 10.025 -3.360 1.00 . A A . 129 GLU HB2 1 1
1 2141 1 1 129 GLU HB3 H -22.630 9.542 -3.210 1.00 . A A . 129 GLU HB3 1 1
1 2142 1 1 129 GLU HG2 H -21.244 11.342 -1.208 1.00 . A A . 129 GLU HG2 1 1
1 2143 1 1 129 GLU HG3 H -22.150 11.957 -2.591 1.00 . A A . 129 GLU HG3 1 1
1 2144 1 1 129 GLU N N -20.015 9.067 -1.099 1.00 . A A . 129 GLU N 1 1
1 2145 1 1 129 GLU O O -22.077 6.527 -2.206 1.00 . A A . 129 GLU O 1 1
1 2146 1 1 129 GLU OE1 O -24.401 11.252 -1.685 1.00 . A A . 129 GLU OE1 1 1
1 2147 1 1 129 GLU OE2 O -23.293 10.567 0.031 1.00 . A A . 129 GLU OE2 1 1
1 2148 1 1 130 LYS C C -19.007 5.161 -3.459 1.00 . A A . 130 LYS C 1 1
1 2149 1 1 130 LYS CA C -20.156 5.984 -4.052 1.00 . A A . 130 LYS CA 1 1
1 2150 1 1 130 LYS CB C -19.839 6.326 -5.513 1.00 . A A . 130 LYS CB 1 1
1 2151 1 1 130 LYS CD C -21.933 5.473 -6.639 1.00 . A A . 130 LYS CD 1 1
1 2152 1 1 130 LYS CE C -22.828 5.819 -7.823 1.00 . A A . 130 LYS CE 1 1
1 2153 1 1 130 LYS CG C -21.119 6.719 -6.253 1.00 . A A . 130 LYS CG 1 1
1 2154 1 1 130 LYS H H -19.668 7.986 -3.440 1.00 . A A . 130 LYS H 1 1
1 2155 1 1 130 LYS HA H -21.071 5.411 -4.005 1.00 . A A . 130 LYS HA 1 1
1 2156 1 1 130 LYS HB2 H -19.160 7.158 -5.544 1.00 . A A . 130 LYS HB2 1 1
1 2157 1 1 130 LYS HB3 H -19.383 5.481 -5.995 1.00 . A A . 130 LYS HB3 1 1
1 2158 1 1 130 LYS HD2 H -21.272 4.665 -6.917 1.00 . A A . 130 LYS HD2 1 1
1 2159 1 1 130 LYS HD3 H -22.546 5.167 -5.806 1.00 . A A . 130 LYS HD3 1 1
1 2160 1 1 130 LYS HE2 H -23.340 6.747 -7.617 1.00 . A A . 130 LYS HE2 1 1
1 2161 1 1 130 LYS HE3 H -22.215 5.934 -8.704 1.00 . A A . 130 LYS HE3 1 1
1 2162 1 1 130 LYS HG2 H -21.719 7.353 -5.615 1.00 . A A . 130 LYS HG2 1 1
1 2163 1 1 130 LYS HG3 H -20.852 7.267 -7.147 1.00 . A A . 130 LYS HG3 1 1
1 2164 1 1 130 LYS HZ1 H -24.497 5.018 -8.776 1.00 . A A . 130 LYS HZ1 1 1
1 2165 1 1 130 LYS HZ2 H -24.335 4.548 -7.151 1.00 . A A . 130 LYS HZ2 1 1
1 2166 1 1 130 LYS HZ3 H -23.331 3.866 -8.340 1.00 . A A . 130 LYS HZ3 1 1
1 2167 1 1 130 LYS N N -20.303 7.257 -3.286 1.00 . A A . 130 LYS N 1 1
1 2168 1 1 130 LYS NZ N -23.823 4.731 -8.039 1.00 . A A . 130 LYS NZ 1 1
1 2169 1 1 130 LYS O O -18.659 4.114 -3.967 1.00 . A A . 130 LYS O 1 1
1 2170 1 1 131 MET C C -16.279 4.495 -2.881 1.00 . A A . 131 MET C 1 1
1 2171 1 1 131 MET CA C -17.281 4.862 -1.785 1.00 . A A . 131 MET CA 1 1
1 2172 1 1 131 MET CB C -17.818 3.579 -1.140 1.00 . A A . 131 MET CB 1 1
1 2173 1 1 131 MET CE C -19.314 2.167 2.054 1.00 . A A . 131 MET CE 1 1
1 2174 1 1 131 MET CG C -18.753 3.928 0.023 1.00 . A A . 131 MET CG 1 1
1 2175 1 1 131 MET H H -18.699 6.473 -1.998 1.00 . A A . 131 MET H 1 1
1 2176 1 1 131 MET HA H -16.794 5.469 -1.036 1.00 . A A . 131 MET HA 1 1
1 2177 1 1 131 MET HB2 H -18.360 3.007 -1.878 1.00 . A A . 131 MET HB2 1 1
1 2178 1 1 131 MET HB3 H -16.991 2.992 -0.768 1.00 . A A . 131 MET HB3 1 1
1 2179 1 1 131 MET HE1 H -18.235 2.154 2.100 1.00 . A A . 131 MET HE1 1 1
1 2180 1 1 131 MET HE2 H -19.695 1.208 2.363 1.00 . A A . 131 MET HE2 1 1
1 2181 1 1 131 MET HE3 H -19.700 2.932 2.712 1.00 . A A . 131 MET HE3 1 1
1 2182 1 1 131 MET HG2 H -18.166 4.158 0.899 1.00 . A A . 131 MET HG2 1 1
1 2183 1 1 131 MET HG3 H -19.354 4.787 -0.241 1.00 . A A . 131 MET HG3 1 1
1 2184 1 1 131 MET N N -18.410 5.625 -2.393 1.00 . A A . 131 MET N 1 1
1 2185 1 1 131 MET O O -15.874 3.354 -3.006 1.00 . A A . 131 MET O 1 1
1 2186 1 1 131 MET SD S -19.842 2.514 0.356 1.00 . A A . 131 MET SD 1 1
1 2187 1 1 132 GLU C C -13.603 5.924 -4.548 1.00 . A A . 132 GLU C 1 1
1 2188 1 1 132 GLU CA C -14.921 5.185 -4.797 1.00 . A A . 132 GLU CA 1 1
1 2189 1 1 132 GLU CB C -15.535 5.651 -6.119 1.00 . A A . 132 GLU CB 1 1
1 2190 1 1 132 GLU CD C -15.211 5.715 -8.594 1.00 . A A . 132 GLU CD 1 1
1 2191 1 1 132 GLU CG C -14.515 5.497 -7.249 1.00 . A A . 132 GLU CG 1 1
1 2192 1 1 132 GLU H H -16.243 6.365 -3.562 1.00 . A A . 132 GLU H 1 1
1 2193 1 1 132 GLU HA H -14.719 4.130 -4.864 1.00 . A A . 132 GLU HA 1 1
1 2194 1 1 132 GLU HB2 H -16.405 5.049 -6.339 1.00 . A A . 132 GLU HB2 1 1
1 2195 1 1 132 GLU HB3 H -15.824 6.685 -6.036 1.00 . A A . 132 GLU HB3 1 1
1 2196 1 1 132 GLU HG2 H -13.728 6.227 -7.128 1.00 . A A . 132 GLU HG2 1 1
1 2197 1 1 132 GLU HG3 H -14.095 4.503 -7.220 1.00 . A A . 132 GLU HG3 1 1
1 2198 1 1 132 GLU N N -15.888 5.457 -3.685 1.00 . A A . 132 GLU N 1 1
1 2199 1 1 132 GLU O O -13.540 7.137 -4.577 1.00 . A A . 132 GLU O 1 1
1 2200 1 1 132 GLU OE1 O -15.757 4.758 -9.117 1.00 . A A . 132 GLU OE1 1 1
1 2201 1 1 132 GLU OE2 O -15.185 6.834 -9.077 1.00 . A A . 132 GLU OE2 1 1
1 2202 1 1 133 GLY C C -10.474 5.887 -5.432 1.00 . A A . 133 GLY C 1 1
1 2203 1 1 133 GLY CA C -11.209 5.820 -4.096 1.00 . A A . 133 GLY CA 1 1
1 2204 1 1 133 GLY H H -12.628 4.213 -4.329 1.00 . A A . 133 GLY H 1 1
1 2205 1 1 133 GLY HA2 H -11.334 6.816 -3.697 1.00 . A A . 133 GLY HA2 1 1
1 2206 1 1 133 GLY HA3 H -10.640 5.221 -3.406 1.00 . A A . 133 GLY HA3 1 1
1 2207 1 1 133 GLY N N -12.544 5.189 -4.326 1.00 . A A . 133 GLY N 1 1
1 2208 1 1 133 GLY O O -9.920 4.911 -5.896 1.00 . A A . 133 GLY O 1 1
1 2209 1 1 134 THR C C -8.343 7.465 -7.268 1.00 . A A . 134 THR C 1 1
1 2210 1 1 134 THR CA C -9.829 7.140 -7.401 1.00 . A A . 134 THR CA 1 1
1 2211 1 1 134 THR CB C -10.507 8.239 -8.217 1.00 . A A . 134 THR CB 1 1
1 2212 1 1 134 THR CG2 C -10.080 8.144 -9.690 1.00 . A A . 134 THR CG2 1 1
1 2213 1 1 134 THR H H -10.973 7.789 -5.693 1.00 . A A . 134 THR H 1 1
1 2214 1 1 134 THR HA H -9.930 6.219 -7.930 1.00 . A A . 134 THR HA 1 1
1 2215 1 1 134 THR HB H -10.217 9.191 -7.825 1.00 . A A . 134 THR HB 1 1
1 2216 1 1 134 THR HG1 H -12.204 8.527 -7.312 1.00 . A A . 134 THR HG1 1 1
1 2217 1 1 134 THR HG21 H -10.753 7.487 -10.217 1.00 . A A . 134 THR HG21 1 1
1 2218 1 1 134 THR HG22 H -9.072 7.756 -9.759 1.00 . A A . 134 THR HG22 1 1
1 2219 1 1 134 THR HG23 H -10.116 9.125 -10.139 1.00 . A A . 134 THR HG23 1 1
1 2220 1 1 134 THR N N -10.494 7.023 -6.073 1.00 . A A . 134 THR N 1 1
1 2221 1 1 134 THR O O -7.950 8.410 -6.612 1.00 . A A . 134 THR O 1 1
1 2222 1 1 134 THR OG1 O -11.917 8.096 -8.120 1.00 . A A . 134 THR OG1 1 1
1 2223 1 1 135 TYR C C -5.848 8.048 -9.030 1.00 . A A . 135 TYR C 1 1
1 2224 1 1 135 TYR CA C -6.061 6.984 -7.948 1.00 . A A . 135 TYR CA 1 1
1 2225 1 1 135 TYR CB C -5.305 5.673 -8.285 1.00 . A A . 135 TYR CB 1 1
1 2226 1 1 135 TYR CD1 C -3.257 6.624 -7.152 1.00 . A A . 135 TYR CD1 1 1
1 2227 1 1 135 TYR CD2 C -3.753 4.268 -6.874 1.00 . A A . 135 TYR CD2 1 1
1 2228 1 1 135 TYR CE1 C -2.118 6.477 -6.350 1.00 . A A . 135 TYR CE1 1 1
1 2229 1 1 135 TYR CE2 C -2.615 4.121 -6.072 1.00 . A A . 135 TYR CE2 1 1
1 2230 1 1 135 TYR CG C -4.074 5.520 -7.414 1.00 . A A . 135 TYR CG 1 1
1 2231 1 1 135 TYR CZ C -1.797 5.226 -5.810 1.00 . A A . 135 TYR CZ 1 1
1 2232 1 1 135 TYR H H -7.885 5.992 -8.508 1.00 . A A . 135 TYR H 1 1
1 2233 1 1 135 TYR HA H -5.759 7.370 -6.982 1.00 . A A . 135 TYR HA 1 1
1 2234 1 1 135 TYR HB2 H -5.965 4.836 -8.111 1.00 . A A . 135 TYR HB2 1 1
1 2235 1 1 135 TYR HB3 H -5.008 5.671 -9.324 1.00 . A A . 135 TYR HB3 1 1
1 2236 1 1 135 TYR HD1 H -3.504 7.589 -7.568 1.00 . A A . 135 TYR HD1 1 1
1 2237 1 1 135 TYR HD2 H -4.383 3.415 -7.076 1.00 . A A . 135 TYR HD2 1 1
1 2238 1 1 135 TYR HE1 H -1.486 7.328 -6.148 1.00 . A A . 135 TYR HE1 1 1
1 2239 1 1 135 TYR HE2 H -2.368 3.156 -5.656 1.00 . A A . 135 TYR HE2 1 1
1 2240 1 1 135 TYR HH H -0.961 4.800 -4.148 1.00 . A A . 135 TYR HH 1 1
1 2241 1 1 135 TYR N N -7.523 6.711 -7.950 1.00 . A A . 135 TYR N 1 1
1 2242 1 1 135 TYR O O -5.636 7.742 -10.187 1.00 . A A . 135 TYR O 1 1
1 2243 1 1 135 TYR OH O -0.675 5.082 -5.020 1.00 . A A . 135 TYR OH 1 1
1 2244 1 1 136 THR C C -4.410 10.781 -9.948 1.00 . A A . 136 THR C 1 1
1 2245 1 1 136 THR CA C -5.873 10.380 -9.709 1.00 . A A . 136 THR CA 1 1
1 2246 1 1 136 THR CB C -6.715 11.609 -9.269 1.00 . A A . 136 THR CB 1 1
1 2247 1 1 136 THR CG2 C -7.351 11.373 -7.889 1.00 . A A . 136 THR CG2 1 1
1 2248 1 1 136 THR H H -6.206 9.528 -7.749 1.00 . A A . 136 THR H 1 1
1 2249 1 1 136 THR HA H -6.273 10.003 -10.643 1.00 . A A . 136 THR HA 1 1
1 2250 1 1 136 THR HB H -7.509 11.777 -9.988 1.00 . A A . 136 THR HB 1 1
1 2251 1 1 136 THR HG1 H -6.312 13.459 -9.719 1.00 . A A . 136 THR HG1 1 1
1 2252 1 1 136 THR HG21 H -7.934 10.463 -7.910 1.00 . A A . 136 THR HG21 1 1
1 2253 1 1 136 THR HG22 H -7.996 12.204 -7.641 1.00 . A A . 136 THR HG22 1 1
1 2254 1 1 136 THR HG23 H -6.577 11.287 -7.143 1.00 . A A . 136 THR HG23 1 1
1 2255 1 1 136 THR N N -5.983 9.299 -8.679 1.00 . A A . 136 THR N 1 1
1 2256 1 1 136 THR O O -4.102 11.433 -10.926 1.00 . A A . 136 THR O 1 1
1 2257 1 1 136 THR OG1 O -5.888 12.764 -9.210 1.00 . A A . 136 THR OG1 1 1
1 2258 1 1 137 ARG C C -1.158 9.781 -8.595 1.00 . A A . 137 ARG C 1 1
1 2259 1 1 137 ARG CA C -2.071 10.771 -9.320 1.00 . A A . 137 ARG CA 1 1
1 2260 1 1 137 ARG CB C -1.811 12.187 -8.790 1.00 . A A . 137 ARG CB 1 1
1 2261 1 1 137 ARG CD C -1.973 14.616 -9.364 1.00 . A A . 137 ARG CD 1 1
1 2262 1 1 137 ARG CG C -2.518 13.220 -9.674 1.00 . A A . 137 ARG CG 1 1
1 2263 1 1 137 ARG CZ C 0.101 15.804 -9.751 1.00 . A A . 137 ARG CZ 1 1
1 2264 1 1 137 ARG H H -3.755 9.864 -8.310 1.00 . A A . 137 ARG H 1 1
1 2265 1 1 137 ARG HA H -1.855 10.737 -10.380 1.00 . A A . 137 ARG HA 1 1
1 2266 1 1 137 ARG HB2 H -2.185 12.263 -7.783 1.00 . A A . 137 ARG HB2 1 1
1 2267 1 1 137 ARG HB3 H -0.749 12.381 -8.794 1.00 . A A . 137 ARG HB3 1 1
1 2268 1 1 137 ARG HD2 H -2.482 15.345 -9.978 1.00 . A A . 137 ARG HD2 1 1
1 2269 1 1 137 ARG HD3 H -2.141 14.844 -8.322 1.00 . A A . 137 ARG HD3 1 1
1 2270 1 1 137 ARG HE H -0.012 13.821 -9.768 1.00 . A A . 137 ARG HE 1 1
1 2271 1 1 137 ARG HG2 H -2.344 12.988 -10.714 1.00 . A A . 137 ARG HG2 1 1
1 2272 1 1 137 ARG HG3 H -3.579 13.201 -9.472 1.00 . A A . 137 ARG HG3 1 1
1 2273 1 1 137 ARG HH11 H -1.546 16.888 -9.405 1.00 . A A . 137 ARG HH11 1 1
1 2274 1 1 137 ARG HH12 H -0.095 17.795 -9.673 1.00 . A A . 137 ARG HH12 1 1
1 2275 1 1 137 ARG HH21 H 1.892 14.988 -10.120 1.00 . A A . 137 ARG HH21 1 1
1 2276 1 1 137 ARG HH22 H 1.852 16.719 -10.078 1.00 . A A . 137 ARG HH22 1 1
1 2277 1 1 137 ARG N N -3.503 10.398 -9.092 1.00 . A A . 137 ARG N 1 1
1 2278 1 1 137 ARG NE N -0.512 14.656 -9.653 1.00 . A A . 137 ARG NE 1 1
1 2279 1 1 137 ARG NH1 N -0.565 16.915 -9.598 1.00 . A A . 137 ARG NH1 1 1
1 2280 1 1 137 ARG NH2 N 1.381 15.840 -10.003 1.00 . A A . 137 ARG NH2 1 1
1 2281 1 1 137 ARG O O -1.610 8.939 -7.848 1.00 . A A . 137 ARG O 1 1
1 2282 1 1 138 LEU C C 1.444 9.472 -6.753 1.00 . A A . 138 LEU C 1 1
1 2283 1 1 138 LEU CA C 1.073 8.924 -8.143 1.00 . A A . 138 LEU CA 1 1
1 2284 1 1 138 LEU CB C 2.341 8.782 -9.004 1.00 . A A . 138 LEU CB 1 1
1 2285 1 1 138 LEU CD1 C 3.097 7.901 -11.226 1.00 . A A . 138 LEU CD1 1 1
1 2286 1 1 138 LEU CD2 C 2.441 6.293 -9.443 1.00 . A A . 138 LEU CD2 1 1
1 2287 1 1 138 LEU CG C 2.145 7.670 -10.057 1.00 . A A . 138 LEU CG 1 1
1 2288 1 1 138 LEU H H 0.475 10.552 -9.426 1.00 . A A . 138 LEU H 1 1
1 2289 1 1 138 LEU HA H 0.595 7.966 -8.044 1.00 . A A . 138 LEU HA 1 1
1 2290 1 1 138 LEU HB2 H 2.529 9.722 -9.504 1.00 . A A . 138 LEU HB2 1 1
1 2291 1 1 138 LEU HB3 H 3.187 8.540 -8.378 1.00 . A A . 138 LEU HB3 1 1
1 2292 1 1 138 LEU HD11 H 4.110 7.954 -10.857 1.00 . A A . 138 LEU HD11 1 1
1 2293 1 1 138 LEU HD12 H 2.842 8.828 -11.716 1.00 . A A . 138 LEU HD12 1 1
1 2294 1 1 138 LEU HD13 H 3.009 7.085 -11.926 1.00 . A A . 138 LEU HD13 1 1
1 2295 1 1 138 LEU HD21 H 1.677 6.043 -8.724 1.00 . A A . 138 LEU HD21 1 1
1 2296 1 1 138 LEU HD22 H 3.404 6.310 -8.955 1.00 . A A . 138 LEU HD22 1 1
1 2297 1 1 138 LEU HD23 H 2.452 5.549 -10.226 1.00 . A A . 138 LEU HD23 1 1
1 2298 1 1 138 LEU HG H 1.127 7.692 -10.420 1.00 . A A . 138 LEU HG 1 1
1 2299 1 1 138 LEU N N 0.130 9.869 -8.815 1.00 . A A . 138 LEU N 1 1
1 2300 1 1 138 LEU O O 1.372 10.661 -6.516 1.00 . A A . 138 LEU O 1 1
1 2301 1 1 139 PRO C C 3.682 9.546 -4.393 1.00 . A A . 139 PRO C 1 1
1 2302 1 1 139 PRO CA C 2.238 9.032 -4.460 1.00 . A A . 139 PRO CA 1 1
1 2303 1 1 139 PRO CB C 2.102 7.732 -3.666 1.00 . A A . 139 PRO CB 1 1
1 2304 1 1 139 PRO CD C 1.970 7.148 -6.006 1.00 . A A . 139 PRO CD 1 1
1 2305 1 1 139 PRO CG C 2.490 6.671 -4.642 1.00 . A A . 139 PRO CG 1 1
1 2306 1 1 139 PRO HA H 1.552 9.768 -4.074 1.00 . A A . 139 PRO HA 1 1
1 2307 1 1 139 PRO HB2 H 2.768 7.732 -2.811 1.00 . A A . 139 PRO HB2 1 1
1 2308 1 1 139 PRO HB3 H 1.081 7.588 -3.350 1.00 . A A . 139 PRO HB3 1 1
1 2309 1 1 139 PRO HD2 H 2.677 6.907 -6.790 1.00 . A A . 139 PRO HD2 1 1
1 2310 1 1 139 PRO HD3 H 1.006 6.711 -6.212 1.00 . A A . 139 PRO HD3 1 1
1 2311 1 1 139 PRO HG2 H 3.569 6.566 -4.665 1.00 . A A . 139 PRO HG2 1 1
1 2312 1 1 139 PRO HG3 H 2.030 5.730 -4.381 1.00 . A A . 139 PRO HG3 1 1
1 2313 1 1 139 PRO N N 1.845 8.614 -5.839 1.00 . A A . 139 PRO N 1 1
1 2314 1 1 139 PRO O O 4.598 8.908 -4.874 1.00 . A A . 139 PRO O 1 1
1 2315 1 1 140 GLU C C 5.890 10.749 -2.344 1.00 . A A . 140 GLU C 1 1
1 2316 1 1 140 GLU CA C 5.291 11.221 -3.674 1.00 . A A . 140 GLU CA 1 1
1 2317 1 1 140 GLU CB C 5.269 12.762 -3.724 1.00 . A A . 140 GLU CB 1 1
1 2318 1 1 140 GLU CD C 4.177 14.734 -4.805 1.00 . A A . 140 GLU CD 1 1
1 2319 1 1 140 GLU CG C 4.053 13.234 -4.526 1.00 . A A . 140 GLU CG 1 1
1 2320 1 1 140 GLU H H 3.150 11.179 -3.392 1.00 . A A . 140 GLU H 1 1
1 2321 1 1 140 GLU HA H 5.894 10.842 -4.490 1.00 . A A . 140 GLU HA 1 1
1 2322 1 1 140 GLU HB2 H 5.214 13.162 -2.721 1.00 . A A . 140 GLU HB2 1 1
1 2323 1 1 140 GLU HB3 H 6.170 13.122 -4.200 1.00 . A A . 140 GLU HB3 1 1
1 2324 1 1 140 GLU HG2 H 4.009 12.696 -5.462 1.00 . A A . 140 GLU HG2 1 1
1 2325 1 1 140 GLU HG3 H 3.153 13.048 -3.960 1.00 . A A . 140 GLU HG3 1 1
1 2326 1 1 140 GLU N N 3.899 10.684 -3.786 1.00 . A A . 140 GLU N 1 1
1 2327 1 1 140 GLU O O 5.217 10.144 -1.534 1.00 . A A . 140 GLU O 1 1
1 2328 1 1 140 GLU OE1 O 5.002 15.098 -5.626 1.00 . A A . 140 GLU OE1 1 1
1 2329 1 1 140 GLU OE2 O 3.443 15.492 -4.193 1.00 . A A . 140 GLU OE2 1 1
1 2330 1 1 141 ARG C C 7.383 11.504 0.297 1.00 . A A . 141 ARG C 1 1
1 2331 1 1 141 ARG CA C 7.776 10.560 -0.841 1.00 . A A . 141 ARG CA 1 1
1 2332 1 1 141 ARG CB C 9.298 10.563 -0.999 1.00 . A A . 141 ARG CB 1 1
1 2333 1 1 141 ARG CD C 11.437 9.710 -0.031 1.00 . A A . 141 ARG CD 1 1
1 2334 1 1 141 ARG CG C 9.937 9.880 0.212 1.00 . A A . 141 ARG CG 1 1
1 2335 1 1 141 ARG CZ C 13.265 8.576 1.084 1.00 . A A . 141 ARG CZ 1 1
1 2336 1 1 141 ARG H H 7.682 11.487 -2.781 1.00 . A A . 141 ARG H 1 1
1 2337 1 1 141 ARG HA H 7.443 9.561 -0.611 1.00 . A A . 141 ARG HA 1 1
1 2338 1 1 141 ARG HB2 H 9.567 10.028 -1.899 1.00 . A A . 141 ARG HB2 1 1
1 2339 1 1 141 ARG HB3 H 9.652 11.580 -1.065 1.00 . A A . 141 ARG HB3 1 1
1 2340 1 1 141 ARG HD2 H 11.593 9.077 -0.892 1.00 . A A . 141 ARG HD2 1 1
1 2341 1 1 141 ARG HD3 H 11.885 10.677 -0.209 1.00 . A A . 141 ARG HD3 1 1
1 2342 1 1 141 ARG HE H 11.579 9.055 2.016 1.00 . A A . 141 ARG HE 1 1
1 2343 1 1 141 ARG HG2 H 9.780 10.488 1.091 1.00 . A A . 141 ARG HG2 1 1
1 2344 1 1 141 ARG HG3 H 9.486 8.910 0.358 1.00 . A A . 141 ARG HG3 1 1
1 2345 1 1 141 ARG HH11 H 13.493 9.036 -0.851 1.00 . A A . 141 ARG HH11 1 1
1 2346 1 1 141 ARG HH12 H 14.833 8.225 -0.111 1.00 . A A . 141 ARG HH12 1 1
1 2347 1 1 141 ARG HH21 H 13.316 7.996 2.999 1.00 . A A . 141 ARG HH21 1 1
1 2348 1 1 141 ARG HH22 H 14.732 7.636 2.069 1.00 . A A . 141 ARG HH22 1 1
1 2349 1 1 141 ARG N N 7.146 11.009 -2.116 1.00 . A A . 141 ARG N 1 1
1 2350 1 1 141 ARG NE N 12.066 9.085 1.166 1.00 . A A . 141 ARG NE 1 1
1 2351 1 1 141 ARG NH1 N 13.914 8.616 -0.048 1.00 . A A . 141 ARG NH1 1 1
1 2352 1 1 141 ARG NH2 N 13.814 8.027 2.132 1.00 . A A . 141 ARG NH2 1 1
1 2353 1 1 141 ARG O O 7.368 11.126 1.452 1.00 . A A . 141 ARG O 1 1
1 2354 1 1 142 SER C C 5.636 13.076 1.973 1.00 . A A . 142 SER C 1 1
1 2355 1 1 142 SER CA C 6.689 13.699 1.052 1.00 . A A . 142 SER CA 1 1
1 2356 1 1 142 SER CB C 6.115 14.962 0.408 1.00 . A A . 142 SER CB 1 1
1 2357 1 1 142 SER H H 7.095 13.019 -0.951 1.00 . A A . 142 SER H 1 1
1 2358 1 1 142 SER HA H 7.563 13.959 1.631 1.00 . A A . 142 SER HA 1 1
1 2359 1 1 142 SER HB2 H 5.927 15.702 1.168 1.00 . A A . 142 SER HB2 1 1
1 2360 1 1 142 SER HB3 H 6.826 15.355 -0.307 1.00 . A A . 142 SER HB3 1 1
1 2361 1 1 142 SER HG H 5.101 14.110 -1.018 1.00 . A A . 142 SER HG 1 1
1 2362 1 1 142 SER N N 7.072 12.731 -0.015 1.00 . A A . 142 SER N 1 1
1 2363 1 1 142 SER O O 5.596 13.350 3.156 1.00 . A A . 142 SER O 1 1
1 2364 1 1 142 SER OG O 4.894 14.642 -0.246 1.00 . A A . 142 SER OG 1 1
1 2365 1 1 143 GLU C C 4.206 10.264 2.819 1.00 . A A . 143 GLU C 1 1
1 2366 1 1 143 GLU CA C 3.717 11.616 2.291 1.00 . A A . 143 GLU CA 1 1
1 2367 1 1 143 GLU CB C 2.453 11.407 1.450 1.00 . A A . 143 GLU CB 1 1
1 2368 1 1 143 GLU CD C 1.064 13.172 2.547 1.00 . A A . 143 GLU CD 1 1
1 2369 1 1 143 GLU CG C 1.747 12.750 1.245 1.00 . A A . 143 GLU CG 1 1
1 2370 1 1 143 GLU H H 4.819 12.044 0.485 1.00 . A A . 143 GLU H 1 1
1 2371 1 1 143 GLU HA H 3.485 12.262 3.127 1.00 . A A . 143 GLU HA 1 1
1 2372 1 1 143 GLU HB2 H 2.725 10.992 0.491 1.00 . A A . 143 GLU HB2 1 1
1 2373 1 1 143 GLU HB3 H 1.788 10.728 1.962 1.00 . A A . 143 GLU HB3 1 1
1 2374 1 1 143 GLU HG2 H 2.473 13.498 0.959 1.00 . A A . 143 GLU HG2 1 1
1 2375 1 1 143 GLU HG3 H 1.006 12.652 0.468 1.00 . A A . 143 GLU HG3 1 1
1 2376 1 1 143 GLU N N 4.775 12.247 1.442 1.00 . A A . 143 GLU N 1 1
1 2377 1 1 143 GLU O O 4.158 9.998 4.004 1.00 . A A . 143 GLU O 1 1
1 2378 1 1 143 GLU OE1 O 1.164 12.433 3.512 1.00 . A A . 143 GLU OE1 1 1
1 2379 1 1 143 GLU OE2 O 0.452 14.228 2.557 1.00 . A A . 143 GLU OE2 1 1
1 2380 1 1 144 LEU C C 6.069 8.241 3.633 1.00 . A A . 144 LEU C 1 1
1 2381 1 1 144 LEU CA C 5.153 8.066 2.410 1.00 . A A . 144 LEU CA 1 1
1 2382 1 1 144 LEU CB C 5.942 7.400 1.279 1.00 . A A . 144 LEU CB 1 1
1 2383 1 1 144 LEU CD1 C 5.883 6.676 -1.118 1.00 . A A . 144 LEU CD1 1 1
1 2384 1 1 144 LEU CD2 C 3.917 6.203 0.369 1.00 . A A . 144 LEU CD2 1 1
1 2385 1 1 144 LEU CG C 5.041 7.207 0.049 1.00 . A A . 144 LEU CG 1 1
1 2386 1 1 144 LEU H H 4.695 9.633 1.000 1.00 . A A . 144 LEU H 1 1
1 2387 1 1 144 LEU HA H 4.305 7.457 2.670 1.00 . A A . 144 LEU HA 1 1
1 2388 1 1 144 LEU HB2 H 6.779 8.028 1.016 1.00 . A A . 144 LEU HB2 1 1
1 2389 1 1 144 LEU HB3 H 6.307 6.442 1.607 1.00 . A A . 144 LEU HB3 1 1
1 2390 1 1 144 LEU HD11 H 6.818 7.216 -1.168 1.00 . A A . 144 LEU HD11 1 1
1 2391 1 1 144 LEU HD12 H 5.341 6.810 -2.041 1.00 . A A . 144 LEU HD12 1 1
1 2392 1 1 144 LEU HD13 H 6.081 5.626 -0.967 1.00 . A A . 144 LEU HD13 1 1
1 2393 1 1 144 LEU HD21 H 3.100 6.719 0.850 1.00 . A A . 144 LEU HD21 1 1
1 2394 1 1 144 LEU HD22 H 4.291 5.430 1.026 1.00 . A A . 144 LEU HD22 1 1
1 2395 1 1 144 LEU HD23 H 3.561 5.750 -0.546 1.00 . A A . 144 LEU HD23 1 1
1 2396 1 1 144 LEU HG H 4.608 8.158 -0.228 1.00 . A A . 144 LEU HG 1 1
1 2397 1 1 144 LEU N N 4.670 9.403 1.952 1.00 . A A . 144 LEU N 1 1
1 2398 1 1 144 LEU O O 6.739 9.247 3.763 1.00 . A A . 144 LEU O 1 1
1 2399 1 1 145 PRO C C 8.303 8.043 5.487 1.00 . A A . 145 PRO C 1 1
1 2400 1 1 145 PRO CA C 6.963 7.343 5.743 1.00 . A A . 145 PRO CA 1 1
1 2401 1 1 145 PRO CB C 7.175 5.871 6.089 1.00 . A A . 145 PRO CB 1 1
1 2402 1 1 145 PRO CD C 5.344 6.008 4.489 1.00 . A A . 145 PRO CD 1 1
1 2403 1 1 145 PRO CG C 5.901 5.199 5.676 1.00 . A A . 145 PRO CG 1 1
1 2404 1 1 145 PRO HA H 6.434 7.827 6.545 1.00 . A A . 145 PRO HA 1 1
1 2405 1 1 145 PRO HB2 H 8.014 5.472 5.531 1.00 . A A . 145 PRO HB2 1 1
1 2406 1 1 145 PRO HB3 H 7.335 5.750 7.150 1.00 . A A . 145 PRO HB3 1 1
1 2407 1 1 145 PRO HD2 H 5.518 5.485 3.559 1.00 . A A . 145 PRO HD2 1 1
1 2408 1 1 145 PRO HD3 H 4.290 6.205 4.622 1.00 . A A . 145 PRO HD3 1 1
1 2409 1 1 145 PRO HG2 H 6.101 4.176 5.377 1.00 . A A . 145 PRO HG2 1 1
1 2410 1 1 145 PRO HG3 H 5.191 5.213 6.491 1.00 . A A . 145 PRO HG3 1 1
1 2411 1 1 145 PRO N N 6.107 7.275 4.526 1.00 . A A . 145 PRO N 1 1
1 2412 1 1 145 PRO O O 9.046 7.679 4.598 1.00 . A A . 145 PRO O 1 1
1 2413 1 1 146 ALA C C 10.992 9.101 6.927 1.00 . A A . 146 ALA C 1 1
1 2414 1 1 146 ALA CA C 9.908 9.770 6.081 1.00 . A A . 146 ALA CA 1 1
1 2415 1 1 146 ALA CB C 9.742 11.223 6.528 1.00 . A A . 146 ALA CB 1 1
1 2416 1 1 146 ALA H H 8.003 9.318 6.980 1.00 . A A . 146 ALA H 1 1
1 2417 1 1 146 ALA HA H 10.196 9.744 5.040 1.00 . A A . 146 ALA HA 1 1
1 2418 1 1 146 ALA HB1 H 9.120 11.749 5.819 1.00 . A A . 146 ALA HB1 1 1
1 2419 1 1 146 ALA HB2 H 10.711 11.698 6.577 1.00 . A A . 146 ALA HB2 1 1
1 2420 1 1 146 ALA HB3 H 9.278 11.249 7.503 1.00 . A A . 146 ALA HB3 1 1
1 2421 1 1 146 ALA N N 8.617 9.044 6.267 1.00 . A A . 146 ALA N 1 1
1 2422 1 1 146 ALA O O 12.151 9.075 6.564 1.00 . A A . 146 ALA O 1 1
1 2423 1 1 147 GLU C C 12.095 6.593 8.264 1.00 . A A . 147 GLU C 1 1
1 2424 1 1 147 GLU CA C 11.626 7.890 8.928 1.00 . A A . 147 GLU CA 1 1
1 2425 1 1 147 GLU CB C 10.988 7.577 10.286 1.00 . A A . 147 GLU CB 1 1
1 2426 1 1 147 GLU CD C 9.046 6.421 11.357 1.00 . A A . 147 GLU CD 1 1
1 2427 1 1 147 GLU CG C 9.554 7.085 10.075 1.00 . A A . 147 GLU CG 1 1
1 2428 1 1 147 GLU H H 9.681 8.592 8.326 1.00 . A A . 147 GLU H 1 1
1 2429 1 1 147 GLU HA H 12.471 8.547 9.071 1.00 . A A . 147 GLU HA 1 1
1 2430 1 1 147 GLU HB2 H 11.563 6.812 10.790 1.00 . A A . 147 GLU HB2 1 1
1 2431 1 1 147 GLU HB3 H 10.973 8.471 10.890 1.00 . A A . 147 GLU HB3 1 1
1 2432 1 1 147 GLU HG2 H 8.919 7.923 9.828 1.00 . A A . 147 GLU HG2 1 1
1 2433 1 1 147 GLU HG3 H 9.534 6.367 9.268 1.00 . A A . 147 GLU HG3 1 1
1 2434 1 1 147 GLU N N 10.621 8.559 8.054 1.00 . A A . 147 GLU N 1 1
1 2435 1 1 147 GLU O O 12.786 5.793 8.864 1.00 . A A . 147 GLU O 1 1
1 2436 1 1 147 GLU OE1 O 8.966 7.106 12.364 1.00 . A A . 147 GLU OE1 1 1
1 2437 1 1 147 GLU OE2 O 8.747 5.239 11.310 1.00 . A A . 147 GLU OE2 1 1
1 2438 1 1 148 ILE C C 13.138 5.529 5.191 1.00 . A A . 148 ILE C 1 1
1 2439 1 1 148 ILE CA C 12.148 5.147 6.292 1.00 . A A . 148 ILE CA 1 1
1 2440 1 1 148 ILE CB C 10.918 4.489 5.650 1.00 . A A . 148 ILE CB 1 1
1 2441 1 1 148 ILE CD1 C 10.574 3.131 7.767 1.00 . A A . 148 ILE CD1 1 1
1 2442 1 1 148 ILE CG1 C 9.912 4.056 6.734 1.00 . A A . 148 ILE CG1 1 1
1 2443 1 1 148 ILE CG2 C 11.349 3.271 4.829 1.00 . A A . 148 ILE CG2 1 1
1 2444 1 1 148 ILE H H 11.177 7.054 6.565 1.00 . A A . 148 ILE H 1 1
1 2445 1 1 148 ILE HA H 12.623 4.451 6.969 1.00 . A A . 148 ILE HA 1 1
1 2446 1 1 148 ILE HB H 10.443 5.203 4.990 1.00 . A A . 148 ILE HB 1 1
1 2447 1 1 148 ILE HD11 H 11.321 2.515 7.289 1.00 . A A . 148 ILE HD11 1 1
1 2448 1 1 148 ILE HD12 H 9.822 2.497 8.214 1.00 . A A . 148 ILE HD12 1 1
1 2449 1 1 148 ILE HD13 H 11.039 3.729 8.536 1.00 . A A . 148 ILE HD13 1 1
1 2450 1 1 148 ILE HG12 H 9.533 4.933 7.236 1.00 . A A . 148 ILE HG12 1 1
1 2451 1 1 148 ILE HG13 H 9.092 3.533 6.266 1.00 . A A . 148 ILE HG13 1 1
1 2452 1 1 148 ILE HG21 H 10.474 2.733 4.500 1.00 . A A . 148 ILE HG21 1 1
1 2453 1 1 148 ILE HG22 H 11.962 2.624 5.438 1.00 . A A . 148 ILE HG22 1 1
1 2454 1 1 148 ILE HG23 H 11.914 3.596 3.967 1.00 . A A . 148 ILE HG23 1 1
1 2455 1 1 148 ILE N N 11.728 6.386 7.023 1.00 . A A . 148 ILE N 1 1
1 2456 1 1 148 ILE O O 13.157 6.650 4.721 1.00 . A A . 148 ILE O 1 1
1 2457 1 1 149 ASN C C 14.961 3.701 2.713 1.00 . A A . 149 ASN C 1 1
1 2458 1 1 149 ASN CA C 14.949 4.883 3.689 1.00 . A A . 149 ASN CA 1 1
1 2459 1 1 149 ASN CB C 16.338 5.067 4.307 1.00 . A A . 149 ASN CB 1 1
1 2460 1 1 149 ASN CG C 17.254 5.774 3.303 1.00 . A A . 149 ASN CG 1 1
1 2461 1 1 149 ASN H H 13.915 3.701 5.163 1.00 . A A . 149 ASN H 1 1
1 2462 1 1 149 ASN HA H 14.666 5.782 3.154 1.00 . A A . 149 ASN HA 1 1
1 2463 1 1 149 ASN HB2 H 16.259 5.663 5.200 1.00 . A A . 149 ASN HB2 1 1
1 2464 1 1 149 ASN HB3 H 16.750 4.106 4.562 1.00 . A A . 149 ASN HB3 1 1
1 2465 1 1 149 ASN HD21 H 18.631 6.224 4.661 1.00 . A A . 149 ASN HD21 1 1
1 2466 1 1 149 ASN HD22 H 18.971 6.745 3.081 1.00 . A A . 149 ASN HD22 1 1
1 2467 1 1 149 ASN N N 13.956 4.598 4.770 1.00 . A A . 149 ASN N 1 1
1 2468 1 1 149 ASN ND2 N 18.379 6.290 3.716 1.00 . A A . 149 ASN ND2 1 1
1 2469 1 1 149 ASN O O 14.179 2.781 2.844 1.00 . A A . 149 ASN O 1 1
1 2470 1 1 149 ASN OD1 O 16.941 5.857 2.132 1.00 . A A . 149 ASN OD1 1 1
1 2471 1 1 150 GLU C C 17.220 2.368 0.132 1.00 . A A . 150 GLU C 1 1
1 2472 1 1 150 GLU CA C 15.824 2.583 0.740 1.00 . A A . 150 GLU CA 1 1
1 2473 1 1 150 GLU CB C 14.821 2.891 -0.380 1.00 . A A . 150 GLU CB 1 1
1 2474 1 1 150 GLU CD C 14.269 5.266 0.211 1.00 . A A . 150 GLU CD 1 1
1 2475 1 1 150 GLU CG C 14.957 4.357 -0.811 1.00 . A A . 150 GLU CG 1 1
1 2476 1 1 150 GLU H H 16.427 4.474 1.608 1.00 . A A . 150 GLU H 1 1
1 2477 1 1 150 GLU HA H 15.519 1.675 1.240 1.00 . A A . 150 GLU HA 1 1
1 2478 1 1 150 GLU HB2 H 15.016 2.247 -1.226 1.00 . A A . 150 GLU HB2 1 1
1 2479 1 1 150 GLU HB3 H 13.818 2.715 -0.021 1.00 . A A . 150 GLU HB3 1 1
1 2480 1 1 150 GLU HG2 H 16.004 4.617 -0.879 1.00 . A A . 150 GLU HG2 1 1
1 2481 1 1 150 GLU HG3 H 14.492 4.491 -1.775 1.00 . A A . 150 GLU HG3 1 1
1 2482 1 1 150 GLU N N 15.817 3.717 1.720 1.00 . A A . 150 GLU N 1 1
1 2483 1 1 150 GLU O O 17.495 1.324 -0.424 1.00 . A A . 150 GLU O 1 1
1 2484 1 1 150 GLU OE1 O 13.161 4.946 0.608 1.00 . A A . 150 GLU OE1 1 1
1 2485 1 1 150 GLU OE2 O 14.863 6.267 0.577 1.00 . A A . 150 GLU OE2 1 1
1 2486 1 1 151 ALA C C 20.150 1.942 0.323 1.00 . A A . 151 ALA C 1 1
1 2487 1 1 151 ALA CA C 19.463 3.123 -0.365 1.00 . A A . 151 ALA CA 1 1
1 2488 1 1 151 ALA CB C 20.303 4.382 -0.180 1.00 . A A . 151 ALA CB 1 1
1 2489 1 1 151 ALA H H 17.884 4.157 0.679 1.00 . A A . 151 ALA H 1 1
1 2490 1 1 151 ALA HA H 19.363 2.913 -1.419 1.00 . A A . 151 ALA HA 1 1
1 2491 1 1 151 ALA HB1 H 19.773 5.230 -0.584 1.00 . A A . 151 ALA HB1 1 1
1 2492 1 1 151 ALA HB2 H 21.243 4.264 -0.700 1.00 . A A . 151 ALA HB2 1 1
1 2493 1 1 151 ALA HB3 H 20.490 4.538 0.871 1.00 . A A . 151 ALA HB3 1 1
1 2494 1 1 151 ALA N N 18.106 3.323 0.224 1.00 . A A . 151 ALA N 1 1
1 2495 1 1 151 ALA O O 20.542 0.985 -0.311 1.00 . A A . 151 ALA O 1 1
1 2496 1 1 152 LEU C C 20.343 -0.459 1.838 1.00 . A A . 152 LEU C 1 1
1 2497 1 1 152 LEU CA C 20.940 0.859 2.349 1.00 . A A . 152 LEU CA 1 1
1 2498 1 1 152 LEU CB C 20.687 0.997 3.867 1.00 . A A . 152 LEU CB 1 1
1 2499 1 1 152 LEU CD1 C 18.920 2.775 4.013 1.00 . A A . 152 LEU CD1 1 1
1 2500 1 1 152 LEU CD2 C 20.734 2.720 5.705 1.00 . A A . 152 LEU CD2 1 1
1 2501 1 1 152 LEU CG C 20.399 2.463 4.232 1.00 . A A . 152 LEU CG 1 1
1 2502 1 1 152 LEU H H 19.960 2.768 2.119 1.00 . A A . 152 LEU H 1 1
1 2503 1 1 152 LEU HA H 22.006 0.867 2.159 1.00 . A A . 152 LEU HA 1 1
1 2504 1 1 152 LEU HB2 H 19.842 0.386 4.156 1.00 . A A . 152 LEU HB2 1 1
1 2505 1 1 152 LEU HB3 H 21.560 0.669 4.397 1.00 . A A . 152 LEU HB3 1 1
1 2506 1 1 152 LEU HD11 H 18.354 2.515 4.898 1.00 . A A . 152 LEU HD11 1 1
1 2507 1 1 152 LEU HD12 H 18.539 2.215 3.173 1.00 . A A . 152 LEU HD12 1 1
1 2508 1 1 152 LEU HD13 H 18.825 3.824 3.819 1.00 . A A . 152 LEU HD13 1 1
1 2509 1 1 152 LEU HD21 H 20.431 3.724 5.969 1.00 . A A . 152 LEU HD21 1 1
1 2510 1 1 152 LEU HD22 H 21.794 2.609 5.860 1.00 . A A . 152 LEU HD22 1 1
1 2511 1 1 152 LEU HD23 H 20.199 2.012 6.322 1.00 . A A . 152 LEU HD23 1 1
1 2512 1 1 152 LEU HG H 20.999 3.115 3.612 1.00 . A A . 152 LEU HG 1 1
1 2513 1 1 152 LEU N N 20.290 1.992 1.621 1.00 . A A . 152 LEU N 1 1
1 2514 1 1 152 LEU O O 20.972 -1.498 1.876 1.00 . A A . 152 LEU O 1 1
1 2515 1 1 153 ILE C C 18.835 -1.812 -0.648 1.00 . A A . 153 ILE C 1 1
1 2516 1 1 153 ILE CA C 18.475 -1.645 0.833 1.00 . A A . 153 ILE CA 1 1
1 2517 1 1 153 ILE CB C 16.951 -1.531 0.992 1.00 . A A . 153 ILE CB 1 1
1 2518 1 1 153 ILE CD1 C 15.112 -0.801 2.522 1.00 . A A . 153 ILE CD1 1 1
1 2519 1 1 153 ILE CG1 C 16.627 -0.826 2.313 1.00 . A A . 153 ILE CG1 1 1
1 2520 1 1 153 ILE CG2 C 16.332 -2.933 1.002 1.00 . A A . 153 ILE CG2 1 1
1 2521 1 1 153 ILE H H 18.646 0.442 1.334 1.00 . A A . 153 ILE H 1 1
1 2522 1 1 153 ILE HA H 18.831 -2.499 1.388 1.00 . A A . 153 ILE HA 1 1
1 2523 1 1 153 ILE HB H 16.539 -0.962 0.169 1.00 . A A . 153 ILE HB 1 1
1 2524 1 1 153 ILE HD11 H 14.629 -0.455 1.620 1.00 . A A . 153 ILE HD11 1 1
1 2525 1 1 153 ILE HD12 H 14.871 -0.135 3.337 1.00 . A A . 153 ILE HD12 1 1
1 2526 1 1 153 ILE HD13 H 14.765 -1.796 2.756 1.00 . A A . 153 ILE HD13 1 1
1 2527 1 1 153 ILE HG12 H 17.096 -1.357 3.129 1.00 . A A . 153 ILE HG12 1 1
1 2528 1 1 153 ILE HG13 H 17.000 0.187 2.283 1.00 . A A . 153 ILE HG13 1 1
1 2529 1 1 153 ILE HG21 H 16.707 -3.497 0.162 1.00 . A A . 153 ILE HG21 1 1
1 2530 1 1 153 ILE HG22 H 15.258 -2.856 0.935 1.00 . A A . 153 ILE HG22 1 1
1 2531 1 1 153 ILE HG23 H 16.601 -3.435 1.919 1.00 . A A . 153 ILE HG23 1 1
1 2532 1 1 153 ILE N N 19.128 -0.411 1.355 1.00 . A A . 153 ILE N 1 1
1 2533 1 1 153 ILE O O 18.822 -2.903 -1.181 1.00 . A A . 153 ILE O 1 1
1 2534 1 1 154 VAL C C 20.797 -1.686 -2.884 1.00 . A A . 154 VAL C 1 1
1 2535 1 1 154 VAL CA C 19.529 -0.833 -2.754 1.00 . A A . 154 VAL CA 1 1
1 2536 1 1 154 VAL CB C 19.774 0.584 -3.316 1.00 . A A . 154 VAL CB 1 1
1 2537 1 1 154 VAL CG1 C 20.548 0.508 -4.639 1.00 . A A . 154 VAL CG1 1 1
1 2538 1 1 154 VAL CG2 C 18.428 1.272 -3.562 1.00 . A A . 154 VAL CG2 1 1
1 2539 1 1 154 VAL H H 19.170 0.135 -0.863 1.00 . A A . 154 VAL H 1 1
1 2540 1 1 154 VAL HA H 18.724 -1.303 -3.299 1.00 . A A . 154 VAL HA 1 1
1 2541 1 1 154 VAL HB H 20.344 1.165 -2.602 1.00 . A A . 154 VAL HB 1 1
1 2542 1 1 154 VAL HG11 H 20.111 -0.255 -5.268 1.00 . A A . 154 VAL HG11 1 1
1 2543 1 1 154 VAL HG12 H 21.580 0.262 -4.439 1.00 . A A . 154 VAL HG12 1 1
1 2544 1 1 154 VAL HG13 H 20.497 1.462 -5.142 1.00 . A A . 154 VAL HG13 1 1
1 2545 1 1 154 VAL HG21 H 17.983 0.882 -4.465 1.00 . A A . 154 VAL HG21 1 1
1 2546 1 1 154 VAL HG22 H 18.584 2.335 -3.667 1.00 . A A . 154 VAL HG22 1 1
1 2547 1 1 154 VAL HG23 H 17.771 1.086 -2.728 1.00 . A A . 154 VAL HG23 1 1
1 2548 1 1 154 VAL N N 19.162 -0.736 -1.313 1.00 . A A . 154 VAL N 1 1
1 2549 1 1 154 VAL O O 20.800 -2.721 -3.520 1.00 . A A . 154 VAL O 1 1
1 2550 1 1 155 GLU C C 22.978 -3.404 -1.737 1.00 . A A . 155 GLU C 1 1
1 2551 1 1 155 GLU CA C 23.146 -2.023 -2.383 1.00 . A A . 155 GLU CA 1 1
1 2552 1 1 155 GLU CB C 24.255 -1.258 -1.659 1.00 . A A . 155 GLU CB 1 1
1 2553 1 1 155 GLU CD C 26.711 -1.163 -1.209 1.00 . A A . 155 GLU CD 1 1
1 2554 1 1 155 GLU CG C 25.604 -1.923 -1.941 1.00 . A A . 155 GLU CG 1 1
1 2555 1 1 155 GLU H H 21.845 -0.407 -1.793 1.00 . A A . 155 GLU H 1 1
1 2556 1 1 155 GLU HA H 23.416 -2.145 -3.421 1.00 . A A . 155 GLU HA 1 1
1 2557 1 1 155 GLU HB2 H 24.276 -0.236 -2.011 1.00 . A A . 155 GLU HB2 1 1
1 2558 1 1 155 GLU HB3 H 24.066 -1.269 -0.596 1.00 . A A . 155 GLU HB3 1 1
1 2559 1 1 155 GLU HG2 H 25.579 -2.946 -1.595 1.00 . A A . 155 GLU HG2 1 1
1 2560 1 1 155 GLU HG3 H 25.799 -1.906 -3.003 1.00 . A A . 155 GLU HG3 1 1
1 2561 1 1 155 GLU N N 21.873 -1.250 -2.292 1.00 . A A . 155 GLU N 1 1
1 2562 1 1 155 GLU O O 23.713 -4.325 -2.032 1.00 . A A . 155 GLU O 1 1
1 2563 1 1 155 GLU OE1 O 26.633 -1.064 0.004 1.00 . A A . 155 GLU OE1 1 1
1 2564 1 1 155 GLU OE2 O 27.618 -0.692 -1.875 1.00 . A A . 155 GLU OE2 1 1
1 2565 1 1 156 PHE C C 21.811 -5.992 -1.254 1.00 . A A . 156 PHE C 1 1
1 2566 1 1 156 PHE CA C 21.835 -4.887 -0.197 1.00 . A A . 156 PHE CA 1 1
1 2567 1 1 156 PHE CB C 20.512 -4.903 0.570 1.00 . A A . 156 PHE CB 1 1
1 2568 1 1 156 PHE CD1 C 21.210 -6.442 2.440 1.00 . A A . 156 PHE CD1 1 1
1 2569 1 1 156 PHE CD2 C 19.461 -7.172 0.927 1.00 . A A . 156 PHE CD2 1 1
1 2570 1 1 156 PHE CE1 C 21.101 -7.646 3.146 1.00 . A A . 156 PHE CE1 1 1
1 2571 1 1 156 PHE CE2 C 19.352 -8.376 1.633 1.00 . A A . 156 PHE CE2 1 1
1 2572 1 1 156 PHE CG C 20.390 -6.204 1.330 1.00 . A A . 156 PHE CG 1 1
1 2573 1 1 156 PHE CZ C 20.172 -8.613 2.743 1.00 . A A . 156 PHE CZ 1 1
1 2574 1 1 156 PHE H H 21.444 -2.807 -0.623 1.00 . A A . 156 PHE H 1 1
1 2575 1 1 156 PHE HA H 22.649 -5.066 0.489 1.00 . A A . 156 PHE HA 1 1
1 2576 1 1 156 PHE HB2 H 20.488 -4.078 1.265 1.00 . A A . 156 PHE HB2 1 1
1 2577 1 1 156 PHE HB3 H 19.691 -4.813 -0.125 1.00 . A A . 156 PHE HB3 1 1
1 2578 1 1 156 PHE HD1 H 21.926 -5.696 2.752 1.00 . A A . 156 PHE HD1 1 1
1 2579 1 1 156 PHE HD2 H 18.828 -6.989 0.071 1.00 . A A . 156 PHE HD2 1 1
1 2580 1 1 156 PHE HE1 H 21.734 -7.829 4.001 1.00 . A A . 156 PHE HE1 1 1
1 2581 1 1 156 PHE HE2 H 18.636 -9.121 1.321 1.00 . A A . 156 PHE HE2 1 1
1 2582 1 1 156 PHE HZ H 20.088 -9.541 3.289 1.00 . A A . 156 PHE HZ 1 1
1 2583 1 1 156 PHE N N 22.026 -3.560 -0.856 1.00 . A A . 156 PHE N 1 1
1 2584 1 1 156 PHE O O 22.361 -7.058 -1.062 1.00 . A A . 156 PHE O 1 1
1 2585 1 1 157 TYR C C 22.480 -6.913 -4.102 1.00 . A A . 157 TYR C 1 1
1 2586 1 1 157 TYR CA C 21.113 -6.788 -3.426 1.00 . A A . 157 TYR CA 1 1
1 2587 1 1 157 TYR CB C 20.064 -6.382 -4.460 1.00 . A A . 157 TYR CB 1 1
1 2588 1 1 157 TYR CD1 C 18.004 -7.642 -3.738 1.00 . A A . 157 TYR CD1 1 1
1 2589 1 1 157 TYR CD2 C 18.110 -5.253 -3.339 1.00 . A A . 157 TYR CD2 1 1
1 2590 1 1 157 TYR CE1 C 16.732 -7.683 -3.154 1.00 . A A . 157 TYR CE1 1 1
1 2591 1 1 157 TYR CE2 C 16.838 -5.294 -2.755 1.00 . A A . 157 TYR CE2 1 1
1 2592 1 1 157 TYR CG C 18.693 -6.427 -3.831 1.00 . A A . 157 TYR CG 1 1
1 2593 1 1 157 TYR CZ C 16.149 -6.509 -2.663 1.00 . A A . 157 TYR CZ 1 1
1 2594 1 1 157 TYR H H 20.736 -4.887 -2.505 1.00 . A A . 157 TYR H 1 1
1 2595 1 1 157 TYR HA H 20.838 -7.736 -2.985 1.00 . A A . 157 TYR HA 1 1
1 2596 1 1 157 TYR HB2 H 20.270 -5.379 -4.805 1.00 . A A . 157 TYR HB2 1 1
1 2597 1 1 157 TYR HB3 H 20.100 -7.063 -5.292 1.00 . A A . 157 TYR HB3 1 1
1 2598 1 1 157 TYR HD1 H 18.453 -8.548 -4.118 1.00 . A A . 157 TYR HD1 1 1
1 2599 1 1 157 TYR HD2 H 18.641 -4.315 -3.410 1.00 . A A . 157 TYR HD2 1 1
1 2600 1 1 157 TYR HE1 H 16.200 -8.621 -3.083 1.00 . A A . 157 TYR HE1 1 1
1 2601 1 1 157 TYR HE2 H 16.388 -4.388 -2.375 1.00 . A A . 157 TYR HE2 1 1
1 2602 1 1 157 TYR HH H 14.575 -5.648 -2.009 1.00 . A A . 157 TYR HH 1 1
1 2603 1 1 157 TYR N N 21.175 -5.750 -2.366 1.00 . A A . 157 TYR N 1 1
1 2604 1 1 157 TYR O O 22.838 -7.956 -4.611 1.00 . A A . 157 TYR O 1 1
1 2605 1 1 157 TYR OH O 14.895 -6.549 -2.087 1.00 . A A . 157 TYR OH 1 1
1 2606 1 1 158 SER C C 25.476 -6.905 -3.992 1.00 . A A . 158 SER C 1 1
1 2607 1 1 158 SER CA C 24.590 -5.917 -4.752 1.00 . A A . 158 SER CA 1 1
1 2608 1 1 158 SER CB C 25.231 -4.529 -4.722 1.00 . A A . 158 SER CB 1 1
1 2609 1 1 158 SER H H 22.940 -5.025 -3.693 1.00 . A A . 158 SER H 1 1
1 2610 1 1 158 SER HA H 24.485 -6.242 -5.777 1.00 . A A . 158 SER HA 1 1
1 2611 1 1 158 SER HB2 H 24.555 -3.808 -5.148 1.00 . A A . 158 SER HB2 1 1
1 2612 1 1 158 SER HB3 H 25.447 -4.256 -3.697 1.00 . A A . 158 SER HB3 1 1
1 2613 1 1 158 SER HG H 27.117 -4.954 -4.944 1.00 . A A . 158 SER HG 1 1
1 2614 1 1 158 SER N N 23.247 -5.857 -4.110 1.00 . A A . 158 SER N 1 1
1 2615 1 1 158 SER O O 26.497 -7.343 -4.483 1.00 . A A . 158 SER O 1 1
1 2616 1 1 158 SER OG O 26.432 -4.550 -5.482 1.00 . A A . 158 SER OG 1 1
1 2617 1 1 159 ARG C C 25.661 -9.642 -2.509 1.00 . A A . 159 ARG C 1 1
1 2618 1 1 159 ARG CA C 25.914 -8.220 -2.005 1.00 . A A . 159 ARG CA 1 1
1 2619 1 1 159 ARG CB C 25.528 -8.125 -0.528 1.00 . A A . 159 ARG CB 1 1
1 2620 1 1 159 ARG CD C 25.768 -6.727 1.569 1.00 . A A . 159 ARG CD 1 1
1 2621 1 1 159 ARG CG C 25.999 -6.779 0.041 1.00 . A A . 159 ARG CG 1 1
1 2622 1 1 159 ARG CZ C 25.660 -4.281 1.498 1.00 . A A . 159 ARG CZ 1 1
1 2623 1 1 159 ARG H H 24.266 -6.895 -2.417 1.00 . A A . 159 ARG H 1 1
1 2624 1 1 159 ARG HA H 26.961 -7.978 -2.119 1.00 . A A . 159 ARG HA 1 1
1 2625 1 1 159 ARG HB2 H 24.454 -8.202 -0.431 1.00 . A A . 159 ARG HB2 1 1
1 2626 1 1 159 ARG HB3 H 25.997 -8.929 0.020 1.00 . A A . 159 ARG HB3 1 1
1 2627 1 1 159 ARG HD2 H 25.076 -7.499 1.865 1.00 . A A . 159 ARG HD2 1 1
1 2628 1 1 159 ARG HD3 H 26.711 -6.884 2.085 1.00 . A A . 159 ARG HD3 1 1
1 2629 1 1 159 ARG HE H 24.382 -5.387 2.532 1.00 . A A . 159 ARG HE 1 1
1 2630 1 1 159 ARG HG2 H 27.052 -6.660 -0.176 1.00 . A A . 159 ARG HG2 1 1
1 2631 1 1 159 ARG HG3 H 25.445 -5.983 -0.434 1.00 . A A . 159 ARG HG3 1 1
1 2632 1 1 159 ARG HH11 H 27.220 -5.128 0.579 1.00 . A A . 159 ARG HH11 1 1
1 2633 1 1 159 ARG HH12 H 27.114 -3.409 0.435 1.00 . A A . 159 ARG HH12 1 1
1 2634 1 1 159 ARG HH21 H 24.248 -3.153 2.360 1.00 . A A . 159 ARG HH21 1 1
1 2635 1 1 159 ARG HH22 H 25.440 -2.292 1.445 1.00 . A A . 159 ARG HH22 1 1
1 2636 1 1 159 ARG N N 25.093 -7.260 -2.796 1.00 . A A . 159 ARG N 1 1
1 2637 1 1 159 ARG NE N 25.171 -5.406 1.953 1.00 . A A . 159 ARG NE 1 1
1 2638 1 1 159 ARG NH1 N 26.750 -4.274 0.782 1.00 . A A . 159 ARG NH1 1 1
1 2639 1 1 159 ARG NH2 N 25.070 -3.154 1.790 1.00 . A A . 159 ARG NH2 1 1
1 2640 1 1 159 ARG O O 26.338 -10.050 -3.438 1.00 . A A . 159 ARG O 1 1
1 2641 1 1 159 ARG OXT O 24.795 -10.300 -1.956 1.00 . A A . 159 ARG OXT 1 1
2 2642 1 1 1 MET C C 34.094 -5.765 13.041 1.00 . A A . 1 MET C 1 1
2 2643 1 1 1 MET CA C 34.492 -7.242 13.019 1.00 . A A . 1 MET CA 1 1
2 2644 1 1 1 MET CB C 35.924 -7.380 12.495 1.00 . A A . 1 MET CB 1 1
2 2645 1 1 1 MET CE C 37.611 -9.530 14.046 1.00 . A A . 1 MET CE 1 1
2 2646 1 1 1 MET CG C 36.913 -6.931 13.574 1.00 . A A . 1 MET CG 1 1
2 2647 1 1 1 MET H1 H 33.310 -7.401 11.312 1.00 . A A . 1 MET H1 1 1
2 2648 1 1 1 MET H2 H 32.702 -8.243 12.657 1.00 . A A . 1 MET H2 1 1
2 2649 1 1 1 MET H3 H 34.028 -8.861 11.793 1.00 . A A . 1 MET H3 1 1
2 2650 1 1 1 MET HA H 34.433 -7.645 14.019 1.00 . A A . 1 MET HA 1 1
2 2651 1 1 1 MET HB2 H 36.113 -8.411 12.236 1.00 . A A . 1 MET HB2 1 1
2 2652 1 1 1 MET HB3 H 36.046 -6.762 11.618 1.00 . A A . 1 MET HB3 1 1
2 2653 1 1 1 MET HE1 H 38.223 -10.114 14.719 1.00 . A A . 1 MET HE1 1 1
2 2654 1 1 1 MET HE2 H 38.217 -9.177 13.228 1.00 . A A . 1 MET HE2 1 1
2 2655 1 1 1 MET HE3 H 36.808 -10.143 13.659 1.00 . A A . 1 MET HE3 1 1
2 2656 1 1 1 MET HG2 H 37.905 -6.870 13.150 1.00 . A A . 1 MET HG2 1 1
2 2657 1 1 1 MET HG3 H 36.622 -5.958 13.943 1.00 . A A . 1 MET HG3 1 1
2 2658 1 1 1 MET N N 33.563 -7.993 12.128 1.00 . A A . 1 MET N 1 1
2 2659 1 1 1 MET O O 34.173 -5.076 12.043 1.00 . A A . 1 MET O 1 1
2 2660 1 1 1 MET SD S 36.911 -8.120 14.942 1.00 . A A . 1 MET SD 1 1
2 2661 1 1 2 LYS C C 32.286 -3.516 13.126 1.00 . A A . 2 LYS C 1 1
2 2662 1 1 2 LYS CA C 33.264 -3.840 14.257 1.00 . A A . 2 LYS CA 1 1
2 2663 1 1 2 LYS CB C 34.504 -2.952 14.127 1.00 . A A . 2 LYS CB 1 1
2 2664 1 1 2 LYS CD C 36.482 -2.041 15.352 1.00 . A A . 2 LYS CD 1 1
2 2665 1 1 2 LYS CE C 37.409 -2.246 16.551 1.00 . A A . 2 LYS CE 1 1
2 2666 1 1 2 LYS CG C 35.372 -3.095 15.378 1.00 . A A . 2 LYS CG 1 1
2 2667 1 1 2 LYS H H 33.611 -5.845 14.965 1.00 . A A . 2 LYS H 1 1
2 2668 1 1 2 LYS HA H 32.787 -3.656 15.208 1.00 . A A . 2 LYS HA 1 1
2 2669 1 1 2 LYS HB2 H 35.071 -3.252 13.258 1.00 . A A . 2 LYS HB2 1 1
2 2670 1 1 2 LYS HB3 H 34.199 -1.922 14.019 1.00 . A A . 2 LYS HB3 1 1
2 2671 1 1 2 LYS HD2 H 37.048 -2.138 14.437 1.00 . A A . 2 LYS HD2 1 1
2 2672 1 1 2 LYS HD3 H 36.044 -1.056 15.402 1.00 . A A . 2 LYS HD3 1 1
2 2673 1 1 2 LYS HE2 H 37.733 -3.275 16.584 1.00 . A A . 2 LYS HE2 1 1
2 2674 1 1 2 LYS HE3 H 38.270 -1.601 16.454 1.00 . A A . 2 LYS HE3 1 1
2 2675 1 1 2 LYS HG2 H 34.762 -2.954 16.259 1.00 . A A . 2 LYS HG2 1 1
2 2676 1 1 2 LYS HG3 H 35.814 -4.079 15.399 1.00 . A A . 2 LYS HG3 1 1
2 2677 1 1 2 LYS HZ1 H 37.350 -1.560 18.516 1.00 . A A . 2 LYS HZ1 1 1
2 2678 1 1 2 LYS HZ2 H 36.207 -2.768 18.169 1.00 . A A . 2 LYS HZ2 1 1
2 2679 1 1 2 LYS HZ3 H 35.967 -1.182 17.611 1.00 . A A . 2 LYS HZ3 1 1
2 2680 1 1 2 LYS N N 33.667 -5.272 14.171 1.00 . A A . 2 LYS N 1 1
2 2681 1 1 2 LYS NZ N 36.678 -1.914 17.806 1.00 . A A . 2 LYS NZ 1 1
2 2682 1 1 2 LYS O O 32.682 -3.233 12.012 1.00 . A A . 2 LYS O 1 1
2 2683 1 1 3 LEU C C 30.285 -1.846 11.780 1.00 . A A . 3 LEU C 1 1
2 2684 1 1 3 LEU CA C 30.012 -3.246 12.340 1.00 . A A . 3 LEU CA 1 1
2 2685 1 1 3 LEU CB C 28.597 -3.310 12.941 1.00 . A A . 3 LEU CB 1 1
2 2686 1 1 3 LEU CD1 C 27.027 -4.984 13.955 1.00 . A A . 3 LEU CD1 1 1
2 2687 1 1 3 LEU CD2 C 27.387 -4.979 11.491 1.00 . A A . 3 LEU CD2 1 1
2 2688 1 1 3 LEU CG C 28.055 -4.753 12.853 1.00 . A A . 3 LEU CG 1 1
2 2689 1 1 3 LEU H H 30.712 -3.783 14.306 1.00 . A A . 3 LEU H 1 1
2 2690 1 1 3 LEU HA H 30.099 -3.973 11.549 1.00 . A A . 3 LEU HA 1 1
2 2691 1 1 3 LEU HB2 H 28.643 -3.002 13.976 1.00 . A A . 3 LEU HB2 1 1
2 2692 1 1 3 LEU HB3 H 27.937 -2.644 12.401 1.00 . A A . 3 LEU HB3 1 1
2 2693 1 1 3 LEU HD11 H 26.237 -4.254 13.865 1.00 . A A . 3 LEU HD11 1 1
2 2694 1 1 3 LEU HD12 H 27.507 -4.881 14.917 1.00 . A A . 3 LEU HD12 1 1
2 2695 1 1 3 LEU HD13 H 26.617 -5.976 13.859 1.00 . A A . 3 LEU HD13 1 1
2 2696 1 1 3 LEU HD21 H 26.437 -4.466 11.468 1.00 . A A . 3 LEU HD21 1 1
2 2697 1 1 3 LEU HD22 H 27.229 -6.036 11.340 1.00 . A A . 3 LEU HD22 1 1
2 2698 1 1 3 LEU HD23 H 28.022 -4.594 10.708 1.00 . A A . 3 LEU HD23 1 1
2 2699 1 1 3 LEU HG H 28.868 -5.456 12.977 1.00 . A A . 3 LEU HG 1 1
2 2700 1 1 3 LEU N N 31.011 -3.554 13.401 1.00 . A A . 3 LEU N 1 1
2 2701 1 1 3 LEU O O 31.241 -1.194 12.151 1.00 . A A . 3 LEU O 1 1
2 2702 1 1 4 SER C C 28.401 0.417 9.570 1.00 . A A . 4 SER C 1 1
2 2703 1 1 4 SER CA C 29.666 -0.025 10.307 1.00 . A A . 4 SER CA 1 1
2 2704 1 1 4 SER CB C 30.837 -0.071 9.325 1.00 . A A . 4 SER CB 1 1
2 2705 1 1 4 SER H H 28.688 -1.922 10.603 1.00 . A A . 4 SER H 1 1
2 2706 1 1 4 SER HA H 29.887 0.676 11.098 1.00 . A A . 4 SER HA 1 1
2 2707 1 1 4 SER HB2 H 31.012 0.913 8.924 1.00 . A A . 4 SER HB2 1 1
2 2708 1 1 4 SER HB3 H 31.726 -0.410 9.842 1.00 . A A . 4 SER HB3 1 1
2 2709 1 1 4 SER HG H 31.321 -1.445 8.034 1.00 . A A . 4 SER HG 1 1
2 2710 1 1 4 SER N N 29.453 -1.380 10.889 1.00 . A A . 4 SER N 1 1
2 2711 1 1 4 SER O O 27.339 -0.145 9.748 1.00 . A A . 4 SER O 1 1
2 2712 1 1 4 SER OG O 30.523 -0.961 8.262 1.00 . A A . 4 SER OG 1 1
2 2713 1 1 5 GLU C C 26.648 0.715 7.284 1.00 . A A . 5 GLU C 1 1
2 2714 1 1 5 GLU CA C 27.308 1.897 7.995 1.00 . A A . 5 GLU CA 1 1
2 2715 1 1 5 GLU CB C 27.733 2.942 6.961 1.00 . A A . 5 GLU CB 1 1
2 2716 1 1 5 GLU CD C 26.888 4.734 5.440 1.00 . A A . 5 GLU CD 1 1
2 2717 1 1 5 GLU CG C 26.490 3.520 6.280 1.00 . A A . 5 GLU CG 1 1
2 2718 1 1 5 GLU H H 29.372 1.861 8.613 1.00 . A A . 5 GLU H 1 1
2 2719 1 1 5 GLU HA H 26.606 2.339 8.685 1.00 . A A . 5 GLU HA 1 1
2 2720 1 1 5 GLU HB2 H 28.276 3.735 7.454 1.00 . A A . 5 GLU HB2 1 1
2 2721 1 1 5 GLU HB3 H 28.365 2.478 6.219 1.00 . A A . 5 GLU HB3 1 1
2 2722 1 1 5 GLU HG2 H 26.048 2.768 5.642 1.00 . A A . 5 GLU HG2 1 1
2 2723 1 1 5 GLU HG3 H 25.775 3.822 7.030 1.00 . A A . 5 GLU HG3 1 1
2 2724 1 1 5 GLU N N 28.506 1.421 8.743 1.00 . A A . 5 GLU N 1 1
2 2725 1 1 5 GLU O O 25.449 0.686 7.088 1.00 . A A . 5 GLU O 1 1
2 2726 1 1 5 GLU OE1 O 27.724 4.577 4.565 1.00 . A A . 5 GLU OE1 1 1
2 2727 1 1 5 GLU OE2 O 26.350 5.801 5.685 1.00 . A A . 5 GLU OE2 1 1
2 2728 1 1 6 TYR C C 25.634 -1.962 6.978 1.00 . A A . 6 TYR C 1 1
2 2729 1 1 6 TYR CA C 26.841 -1.441 6.194 1.00 . A A . 6 TYR CA 1 1
2 2730 1 1 6 TYR CB C 27.894 -2.547 6.094 1.00 . A A . 6 TYR CB 1 1
2 2731 1 1 6 TYR CD1 C 27.118 -3.719 4.001 1.00 . A A . 6 TYR CD1 1 1
2 2732 1 1 6 TYR CD2 C 26.922 -4.876 6.123 1.00 . A A . 6 TYR CD2 1 1
2 2733 1 1 6 TYR CE1 C 26.564 -4.825 3.347 1.00 . A A . 6 TYR CE1 1 1
2 2734 1 1 6 TYR CE2 C 26.368 -5.983 5.469 1.00 . A A . 6 TYR CE2 1 1
2 2735 1 1 6 TYR CG C 27.297 -3.744 5.390 1.00 . A A . 6 TYR CG 1 1
2 2736 1 1 6 TYR CZ C 26.189 -5.957 4.081 1.00 . A A . 6 TYR CZ 1 1
2 2737 1 1 6 TYR H H 28.386 -0.217 7.062 1.00 . A A . 6 TYR H 1 1
2 2738 1 1 6 TYR HA H 26.529 -1.153 5.201 1.00 . A A . 6 TYR HA 1 1
2 2739 1 1 6 TYR HB2 H 28.743 -2.184 5.533 1.00 . A A . 6 TYR HB2 1 1
2 2740 1 1 6 TYR HB3 H 28.212 -2.833 7.086 1.00 . A A . 6 TYR HB3 1 1
2 2741 1 1 6 TYR HD1 H 27.407 -2.846 3.435 1.00 . A A . 6 TYR HD1 1 1
2 2742 1 1 6 TYR HD2 H 27.060 -4.896 7.194 1.00 . A A . 6 TYR HD2 1 1
2 2743 1 1 6 TYR HE1 H 26.425 -4.806 2.276 1.00 . A A . 6 TYR HE1 1 1
2 2744 1 1 6 TYR HE2 H 26.078 -6.856 6.034 1.00 . A A . 6 TYR HE2 1 1
2 2745 1 1 6 TYR HH H 26.273 -7.352 2.779 1.00 . A A . 6 TYR HH 1 1
2 2746 1 1 6 TYR N N 27.422 -0.261 6.894 1.00 . A A . 6 TYR N 1 1
2 2747 1 1 6 TYR O O 24.657 -2.408 6.409 1.00 . A A . 6 TYR O 1 1
2 2748 1 1 6 TYR OH O 25.642 -7.048 3.436 1.00 . A A . 6 TYR OH 1 1
2 2749 1 1 7 GLY C C 23.389 -1.424 9.022 1.00 . A A . 7 GLY C 1 1
2 2750 1 1 7 GLY CA C 24.555 -2.411 9.101 1.00 . A A . 7 GLY CA 1 1
2 2751 1 1 7 GLY H H 26.495 -1.554 8.719 1.00 . A A . 7 GLY H 1 1
2 2752 1 1 7 GLY HA2 H 24.239 -3.374 8.727 1.00 . A A . 7 GLY HA2 1 1
2 2753 1 1 7 GLY HA3 H 24.869 -2.509 10.129 1.00 . A A . 7 GLY HA3 1 1
2 2754 1 1 7 GLY N N 25.696 -1.913 8.280 1.00 . A A . 7 GLY N 1 1
2 2755 1 1 7 GLY O O 22.243 -1.813 8.908 1.00 . A A . 7 GLY O 1 1
2 2756 1 1 8 LEU C C 21.778 0.674 7.725 1.00 . A A . 8 LEU C 1 1
2 2757 1 1 8 LEU CA C 22.568 0.854 9.022 1.00 . A A . 8 LEU CA 1 1
2 2758 1 1 8 LEU CB C 23.160 2.264 9.072 1.00 . A A . 8 LEU CB 1 1
2 2759 1 1 8 LEU CD1 C 24.637 3.823 10.346 1.00 . A A . 8 LEU CD1 1 1
2 2760 1 1 8 LEU CD2 C 23.327 2.073 11.574 1.00 . A A . 8 LEU CD2 1 1
2 2761 1 1 8 LEU CG C 24.094 2.393 10.280 1.00 . A A . 8 LEU CG 1 1
2 2762 1 1 8 LEU H H 24.596 0.143 9.183 1.00 . A A . 8 LEU H 1 1
2 2763 1 1 8 LEU HA H 21.905 0.714 9.861 1.00 . A A . 8 LEU HA 1 1
2 2764 1 1 8 LEU HB2 H 23.717 2.451 8.165 1.00 . A A . 8 LEU HB2 1 1
2 2765 1 1 8 LEU HB3 H 22.362 2.986 9.158 1.00 . A A . 8 LEU HB3 1 1
2 2766 1 1 8 LEU HD11 H 23.819 4.512 10.492 1.00 . A A . 8 LEU HD11 1 1
2 2767 1 1 8 LEU HD12 H 25.146 4.058 9.422 1.00 . A A . 8 LEU HD12 1 1
2 2768 1 1 8 LEU HD13 H 25.330 3.907 11.170 1.00 . A A . 8 LEU HD13 1 1
2 2769 1 1 8 LEU HD21 H 22.325 2.475 11.513 1.00 . A A . 8 LEU HD21 1 1
2 2770 1 1 8 LEU HD22 H 23.838 2.513 12.419 1.00 . A A . 8 LEU HD22 1 1
2 2771 1 1 8 LEU HD23 H 23.278 1.003 11.707 1.00 . A A . 8 LEU HD23 1 1
2 2772 1 1 8 LEU HG H 24.918 1.703 10.170 1.00 . A A . 8 LEU HG 1 1
2 2773 1 1 8 LEU N N 23.667 -0.151 9.087 1.00 . A A . 8 LEU N 1 1
2 2774 1 1 8 LEU O O 20.619 1.031 7.642 1.00 . A A . 8 LEU O 1 1
2 2775 1 1 9 GLN C C 20.638 -1.214 5.610 1.00 . A A . 9 GLN C 1 1
2 2776 1 1 9 GLN CA C 21.646 -0.079 5.432 1.00 . A A . 9 GLN CA 1 1
2 2777 1 1 9 GLN CB C 22.628 -0.447 4.311 1.00 . A A . 9 GLN CB 1 1
2 2778 1 1 9 GLN CD C 24.402 0.647 2.892 1.00 . A A . 9 GLN CD 1 1
2 2779 1 1 9 GLN CG C 23.832 0.520 4.310 1.00 . A A . 9 GLN CG 1 1
2 2780 1 1 9 GLN H H 23.317 -0.167 6.792 1.00 . A A . 9 GLN H 1 1
2 2781 1 1 9 GLN HA H 21.120 0.831 5.174 1.00 . A A . 9 GLN HA 1 1
2 2782 1 1 9 GLN HB2 H 22.980 -1.458 4.468 1.00 . A A . 9 GLN HB2 1 1
2 2783 1 1 9 GLN HB3 H 22.117 -0.394 3.361 1.00 . A A . 9 GLN HB3 1 1
2 2784 1 1 9 GLN HE21 H 25.152 2.459 3.203 1.00 . A A . 9 GLN HE21 1 1
2 2785 1 1 9 GLN HE22 H 25.409 1.825 1.650 1.00 . A A . 9 GLN HE22 1 1
2 2786 1 1 9 GLN HG2 H 23.525 1.495 4.660 1.00 . A A . 9 GLN HG2 1 1
2 2787 1 1 9 GLN HG3 H 24.597 0.137 4.962 1.00 . A A . 9 GLN HG3 1 1
2 2788 1 1 9 GLN N N 22.384 0.120 6.711 1.00 . A A . 9 GLN N 1 1
2 2789 1 1 9 GLN NE2 N 25.041 1.734 2.554 1.00 . A A . 9 GLN NE2 1 1
2 2790 1 1 9 GLN O O 19.441 -1.010 5.550 1.00 . A A . 9 GLN O 1 1
2 2791 1 1 9 GLN OE1 O 24.264 -0.252 2.086 1.00 . A A . 9 GLN OE1 1 1
2 2792 1 1 10 LEU C C 19.160 -3.197 7.102 1.00 . A A . 10 LEU C 1 1
2 2793 1 1 10 LEU CA C 20.177 -3.554 6.016 1.00 . A A . 10 LEU CA 1 1
2 2794 1 1 10 LEU CB C 20.971 -4.794 6.431 1.00 . A A . 10 LEU CB 1 1
2 2795 1 1 10 LEU CD1 C 19.069 -6.200 5.542 1.00 . A A . 10 LEU CD1 1 1
2 2796 1 1 10 LEU CD2 C 20.857 -7.216 6.962 1.00 . A A . 10 LEU CD2 1 1
2 2797 1 1 10 LEU CG C 20.021 -5.962 6.727 1.00 . A A . 10 LEU CG 1 1
2 2798 1 1 10 LEU H H 22.079 -2.554 5.878 1.00 . A A . 10 LEU H 1 1
2 2799 1 1 10 LEU HA H 19.666 -3.749 5.089 1.00 . A A . 10 LEU HA 1 1
2 2800 1 1 10 LEU HB2 H 21.642 -5.072 5.632 1.00 . A A . 10 LEU HB2 1 1
2 2801 1 1 10 LEU HB3 H 21.545 -4.569 7.318 1.00 . A A . 10 LEU HB3 1 1
2 2802 1 1 10 LEU HD11 H 18.242 -5.509 5.600 1.00 . A A . 10 LEU HD11 1 1
2 2803 1 1 10 LEU HD12 H 18.689 -7.212 5.577 1.00 . A A . 10 LEU HD12 1 1
2 2804 1 1 10 LEU HD13 H 19.601 -6.048 4.614 1.00 . A A . 10 LEU HD13 1 1
2 2805 1 1 10 LEU HD21 H 21.325 -7.511 6.034 1.00 . A A . 10 LEU HD21 1 1
2 2806 1 1 10 LEU HD22 H 20.218 -8.011 7.313 1.00 . A A . 10 LEU HD22 1 1
2 2807 1 1 10 LEU HD23 H 21.616 -7.007 7.699 1.00 . A A . 10 LEU HD23 1 1
2 2808 1 1 10 LEU HG H 19.444 -5.743 7.613 1.00 . A A . 10 LEU HG 1 1
2 2809 1 1 10 LEU N N 21.111 -2.410 5.831 1.00 . A A . 10 LEU N 1 1
2 2810 1 1 10 LEU O O 18.129 -3.824 7.235 1.00 . A A . 10 LEU O 1 1
2 2811 1 1 11 GLN C C 17.304 -1.054 8.319 1.00 . A A . 11 GLN C 1 1
2 2812 1 1 11 GLN CA C 18.496 -1.776 8.950 1.00 . A A . 11 GLN CA 1 1
2 2813 1 1 11 GLN CB C 19.206 -0.836 9.927 1.00 . A A . 11 GLN CB 1 1
2 2814 1 1 11 GLN CD C 19.013 0.375 12.104 1.00 . A A . 11 GLN CD 1 1
2 2815 1 1 11 GLN CG C 18.313 -0.590 11.145 1.00 . A A . 11 GLN CG 1 1
2 2816 1 1 11 GLN H H 20.280 -1.689 7.748 1.00 . A A . 11 GLN H 1 1
2 2817 1 1 11 GLN HA H 18.149 -2.652 9.479 1.00 . A A . 11 GLN HA 1 1
2 2818 1 1 11 GLN HB2 H 20.136 -1.284 10.247 1.00 . A A . 11 GLN HB2 1 1
2 2819 1 1 11 GLN HB3 H 19.410 0.105 9.438 1.00 . A A . 11 GLN HB3 1 1
2 2820 1 1 11 GLN HE21 H 20.357 0.955 10.763 1.00 . A A . 11 GLN HE21 1 1
2 2821 1 1 11 GLN HE22 H 20.497 1.681 12.291 1.00 . A A . 11 GLN HE22 1 1
2 2822 1 1 11 GLN HG2 H 17.375 -0.162 10.822 1.00 . A A . 11 GLN HG2 1 1
2 2823 1 1 11 GLN HG3 H 18.127 -1.526 11.651 1.00 . A A . 11 GLN HG3 1 1
2 2824 1 1 11 GLN N N 19.444 -2.185 7.877 1.00 . A A . 11 GLN N 1 1
2 2825 1 1 11 GLN NE2 N 20.041 1.061 11.684 1.00 . A A . 11 GLN NE2 1 1
2 2826 1 1 11 GLN O O 16.164 -1.296 8.665 1.00 . A A . 11 GLN O 1 1
2 2827 1 1 11 GLN OE1 O 18.621 0.506 13.246 1.00 . A A . 11 GLN OE1 1 1
2 2828 1 1 12 GLU C C 15.500 -0.448 6.078 1.00 . A A . 12 GLU C 1 1
2 2829 1 1 12 GLU CA C 16.440 0.562 6.736 1.00 . A A . 12 GLU CA 1 1
2 2830 1 1 12 GLU CB C 16.999 1.520 5.680 1.00 . A A . 12 GLU CB 1 1
2 2831 1 1 12 GLU CD C 16.428 3.617 6.918 1.00 . A A . 12 GLU CD 1 1
2 2832 1 1 12 GLU CG C 17.572 2.762 6.369 1.00 . A A . 12 GLU CG 1 1
2 2833 1 1 12 GLU H H 18.485 0.008 7.125 1.00 . A A . 12 GLU H 1 1
2 2834 1 1 12 GLU HA H 15.895 1.122 7.480 1.00 . A A . 12 GLU HA 1 1
2 2835 1 1 12 GLU HB2 H 17.780 1.024 5.123 1.00 . A A . 12 GLU HB2 1 1
2 2836 1 1 12 GLU HB3 H 16.209 1.818 5.007 1.00 . A A . 12 GLU HB3 1 1
2 2837 1 1 12 GLU HG2 H 18.217 2.458 7.182 1.00 . A A . 12 GLU HG2 1 1
2 2838 1 1 12 GLU HG3 H 18.140 3.340 5.657 1.00 . A A . 12 GLU HG3 1 1
2 2839 1 1 12 GLU N N 17.559 -0.170 7.391 1.00 . A A . 12 GLU N 1 1
2 2840 1 1 12 GLU O O 14.294 -0.339 6.172 1.00 . A A . 12 GLU O 1 1
2 2841 1 1 12 GLU OE1 O 15.462 3.811 6.197 1.00 . A A . 12 GLU OE1 1 1
2 2842 1 1 12 GLU OE2 O 16.536 4.062 8.048 1.00 . A A . 12 GLU OE2 1 1
2 2843 1 1 13 LYS C C 14.232 -3.032 5.862 1.00 . A A . 13 LYS C 1 1
2 2844 1 1 13 LYS CA C 15.158 -2.457 4.788 1.00 . A A . 13 LYS CA 1 1
2 2845 1 1 13 LYS CB C 16.016 -3.579 4.196 1.00 . A A . 13 LYS CB 1 1
2 2846 1 1 13 LYS CD C 15.948 -5.669 2.789 1.00 . A A . 13 LYS CD 1 1
2 2847 1 1 13 LYS CE C 15.808 -6.795 3.823 1.00 . A A . 13 LYS CE 1 1
2 2848 1 1 13 LYS CG C 15.163 -4.424 3.243 1.00 . A A . 13 LYS CG 1 1
2 2849 1 1 13 LYS H H 17.011 -1.524 5.368 1.00 . A A . 13 LYS H 1 1
2 2850 1 1 13 LYS HA H 14.573 -1.995 4.006 1.00 . A A . 13 LYS HA 1 1
2 2851 1 1 13 LYS HB2 H 16.845 -3.148 3.654 1.00 . A A . 13 LYS HB2 1 1
2 2852 1 1 13 LYS HB3 H 16.392 -4.202 4.992 1.00 . A A . 13 LYS HB3 1 1
2 2853 1 1 13 LYS HD2 H 15.559 -6.009 1.840 1.00 . A A . 13 LYS HD2 1 1
2 2854 1 1 13 LYS HD3 H 16.993 -5.419 2.675 1.00 . A A . 13 LYS HD3 1 1
2 2855 1 1 13 LYS HE2 H 16.297 -6.508 4.741 1.00 . A A . 13 LYS HE2 1 1
2 2856 1 1 13 LYS HE3 H 14.762 -6.982 4.015 1.00 . A A . 13 LYS HE3 1 1
2 2857 1 1 13 LYS HG2 H 14.256 -4.726 3.747 1.00 . A A . 13 LYS HG2 1 1
2 2858 1 1 13 LYS HG3 H 14.907 -3.831 2.377 1.00 . A A . 13 LYS HG3 1 1
2 2859 1 1 13 LYS HZ1 H 17.425 -7.833 3.022 1.00 . A A . 13 LYS HZ1 1 1
2 2860 1 1 13 LYS HZ2 H 15.913 -8.364 2.459 1.00 . A A . 13 LYS HZ2 1 1
2 2861 1 1 13 LYS HZ3 H 16.430 -8.771 4.025 1.00 . A A . 13 LYS HZ3 1 1
2 2862 1 1 13 LYS N N 16.037 -1.441 5.426 1.00 . A A . 13 LYS N 1 1
2 2863 1 1 13 LYS NZ N 16.442 -8.034 3.292 1.00 . A A . 13 LYS NZ 1 1
2 2864 1 1 13 LYS O O 13.076 -3.317 5.620 1.00 . A A . 13 LYS O 1 1
2 2865 1 1 14 GLN C C 12.745 -2.839 8.465 1.00 . A A . 14 GLN C 1 1
2 2866 1 1 14 GLN CA C 13.922 -3.768 8.157 1.00 . A A . 14 GLN CA 1 1
2 2867 1 1 14 GLN CB C 14.789 -3.919 9.409 1.00 . A A . 14 GLN CB 1 1
2 2868 1 1 14 GLN CD C 14.940 -4.964 11.675 1.00 . A A . 14 GLN CD 1 1
2 2869 1 1 14 GLN CG C 14.076 -4.819 10.421 1.00 . A A . 14 GLN CG 1 1
2 2870 1 1 14 GLN H H 15.685 -2.973 7.208 1.00 . A A . 14 GLN H 1 1
2 2871 1 1 14 GLN HA H 13.544 -4.733 7.867 1.00 . A A . 14 GLN HA 1 1
2 2872 1 1 14 GLN HB2 H 15.737 -4.362 9.139 1.00 . A A . 14 GLN HB2 1 1
2 2873 1 1 14 GLN HB3 H 14.958 -2.948 9.850 1.00 . A A . 14 GLN HB3 1 1
2 2874 1 1 14 GLN HE21 H 16.235 -3.566 11.116 1.00 . A A . 14 GLN HE21 1 1
2 2875 1 1 14 GLN HE22 H 16.560 -4.300 12.612 1.00 . A A . 14 GLN HE22 1 1
2 2876 1 1 14 GLN HG2 H 13.125 -4.378 10.686 1.00 . A A . 14 GLN HG2 1 1
2 2877 1 1 14 GLN HG3 H 13.912 -5.792 9.985 1.00 . A A . 14 GLN HG3 1 1
2 2878 1 1 14 GLN N N 14.746 -3.206 7.049 1.00 . A A . 14 GLN N 1 1
2 2879 1 1 14 GLN NE2 N 15.999 -4.214 11.813 1.00 . A A . 14 GLN NE2 1 1
2 2880 1 1 14 GLN O O 11.606 -3.150 8.180 1.00 . A A . 14 GLN O 1 1
2 2881 1 1 14 GLN OE1 O 14.648 -5.767 12.539 1.00 . A A . 14 GLN OE1 1 1
2 2882 1 1 15 LYS C C 10.998 -0.565 8.176 1.00 . A A . 15 LYS C 1 1
2 2883 1 1 15 LYS CA C 11.894 -0.775 9.402 1.00 . A A . 15 LYS CA 1 1
2 2884 1 1 15 LYS CB C 12.459 0.572 9.882 1.00 . A A . 15 LYS CB 1 1
2 2885 1 1 15 LYS CD C 14.171 2.362 9.427 1.00 . A A . 15 LYS CD 1 1
2 2886 1 1 15 LYS CE C 13.445 3.367 8.524 1.00 . A A . 15 LYS CE 1 1
2 2887 1 1 15 LYS CG C 13.724 0.924 9.092 1.00 . A A . 15 LYS CG 1 1
2 2888 1 1 15 LYS H H 13.932 -1.482 9.294 1.00 . A A . 15 LYS H 1 1
2 2889 1 1 15 LYS HA H 11.302 -1.212 10.194 1.00 . A A . 15 LYS HA 1 1
2 2890 1 1 15 LYS HB2 H 11.720 1.348 9.741 1.00 . A A . 15 LYS HB2 1 1
2 2891 1 1 15 LYS HB3 H 12.705 0.503 10.931 1.00 . A A . 15 LYS HB3 1 1
2 2892 1 1 15 LYS HD2 H 13.944 2.583 10.461 1.00 . A A . 15 LYS HD2 1 1
2 2893 1 1 15 LYS HD3 H 15.235 2.452 9.272 1.00 . A A . 15 LYS HD3 1 1
2 2894 1 1 15 LYS HE2 H 13.617 3.111 7.489 1.00 . A A . 15 LYS HE2 1 1
2 2895 1 1 15 LYS HE3 H 12.386 3.341 8.730 1.00 . A A . 15 LYS HE3 1 1
2 2896 1 1 15 LYS HG2 H 14.511 0.232 9.358 1.00 . A A . 15 LYS HG2 1 1
2 2897 1 1 15 LYS HG3 H 13.520 0.844 8.036 1.00 . A A . 15 LYS HG3 1 1
2 2898 1 1 15 LYS HZ1 H 13.180 5.367 9.041 1.00 . A A . 15 LYS HZ1 1 1
2 2899 1 1 15 LYS HZ2 H 14.439 5.099 7.933 1.00 . A A . 15 LYS HZ2 1 1
2 2900 1 1 15 LYS HZ3 H 14.648 4.705 9.572 1.00 . A A . 15 LYS HZ3 1 1
2 2901 1 1 15 LYS N N 13.007 -1.709 9.061 1.00 . A A . 15 LYS N 1 1
2 2902 1 1 15 LYS NZ N 13.968 4.738 8.787 1.00 . A A . 15 LYS NZ 1 1
2 2903 1 1 15 LYS O O 9.788 -0.531 8.286 1.00 . A A . 15 LYS O 1 1
2 2904 1 1 16 LEU C C 9.972 -1.518 5.490 1.00 . A A . 16 LEU C 1 1
2 2905 1 1 16 LEU CA C 10.722 -0.221 5.801 1.00 . A A . 16 LEU CA 1 1
2 2906 1 1 16 LEU CB C 11.598 0.170 4.606 1.00 . A A . 16 LEU CB 1 1
2 2907 1 1 16 LEU CD1 C 9.855 1.760 3.692 1.00 . A A . 16 LEU CD1 1 1
2 2908 1 1 16 LEU CD2 C 11.610 0.782 2.180 1.00 . A A . 16 LEU CD2 1 1
2 2909 1 1 16 LEU CG C 10.714 0.515 3.395 1.00 . A A . 16 LEU CG 1 1
2 2910 1 1 16 LEU H H 12.546 -0.455 6.931 1.00 . A A . 16 LEU H 1 1
2 2911 1 1 16 LEU HA H 10.011 0.564 6.000 1.00 . A A . 16 LEU HA 1 1
2 2912 1 1 16 LEU HB2 H 12.199 1.029 4.868 1.00 . A A . 16 LEU HB2 1 1
2 2913 1 1 16 LEU HB3 H 12.246 -0.655 4.351 1.00 . A A . 16 LEU HB3 1 1
2 2914 1 1 16 LEU HD11 H 10.393 2.428 4.350 1.00 . A A . 16 LEU HD11 1 1
2 2915 1 1 16 LEU HD12 H 8.933 1.457 4.164 1.00 . A A . 16 LEU HD12 1 1
2 2916 1 1 16 LEU HD13 H 9.625 2.276 2.769 1.00 . A A . 16 LEU HD13 1 1
2 2917 1 1 16 LEU HD21 H 10.999 1.083 1.341 1.00 . A A . 16 LEU HD21 1 1
2 2918 1 1 16 LEU HD22 H 12.151 -0.117 1.926 1.00 . A A . 16 LEU HD22 1 1
2 2919 1 1 16 LEU HD23 H 12.311 1.569 2.415 1.00 . A A . 16 LEU HD23 1 1
2 2920 1 1 16 LEU HG H 10.063 -0.321 3.181 1.00 . A A . 16 LEU HG 1 1
2 2921 1 1 16 LEU N N 11.569 -0.425 7.011 1.00 . A A . 16 LEU N 1 1
2 2922 1 1 16 LEU O O 8.889 -1.503 4.939 1.00 . A A . 16 LEU O 1 1
2 2923 1 1 17 ARG C C 8.726 -4.127 6.594 1.00 . A A . 17 ARG C 1 1
2 2924 1 1 17 ARG CA C 9.852 -3.936 5.576 1.00 . A A . 17 ARG CA 1 1
2 2925 1 1 17 ARG CB C 10.860 -5.082 5.704 1.00 . A A . 17 ARG CB 1 1
2 2926 1 1 17 ARG CD C 11.163 -7.548 5.439 1.00 . A A . 17 ARG CD 1 1
2 2927 1 1 17 ARG CG C 10.135 -6.425 5.586 1.00 . A A . 17 ARG CG 1 1
2 2928 1 1 17 ARG CZ C 12.754 -8.652 6.896 1.00 . A A . 17 ARG CZ 1 1
2 2929 1 1 17 ARG H H 11.407 -2.630 6.293 1.00 . A A . 17 ARG H 1 1
2 2930 1 1 17 ARG HA H 9.439 -3.926 4.578 1.00 . A A . 17 ARG HA 1 1
2 2931 1 1 17 ARG HB2 H 11.596 -5.001 4.917 1.00 . A A . 17 ARG HB2 1 1
2 2932 1 1 17 ARG HB3 H 11.351 -5.024 6.663 1.00 . A A . 17 ARG HB3 1 1
2 2933 1 1 17 ARG HD2 H 10.650 -8.491 5.315 1.00 . A A . 17 ARG HD2 1 1
2 2934 1 1 17 ARG HD3 H 11.783 -7.359 4.576 1.00 . A A . 17 ARG HD3 1 1
2 2935 1 1 17 ARG HE H 12.021 -6.849 7.287 1.00 . A A . 17 ARG HE 1 1
2 2936 1 1 17 ARG HG2 H 9.541 -6.594 6.473 1.00 . A A . 17 ARG HG2 1 1
2 2937 1 1 17 ARG HG3 H 9.492 -6.413 4.719 1.00 . A A . 17 ARG HG3 1 1
2 2938 1 1 17 ARG HH11 H 12.176 -9.619 5.241 1.00 . A A . 17 ARG HH11 1 1
2 2939 1 1 17 ARG HH12 H 13.314 -10.459 6.241 1.00 . A A . 17 ARG HH12 1 1
2 2940 1 1 17 ARG HH21 H 13.505 -7.930 8.605 1.00 . A A . 17 ARG HH21 1 1
2 2941 1 1 17 ARG HH22 H 14.066 -9.503 8.146 1.00 . A A . 17 ARG HH22 1 1
2 2942 1 1 17 ARG N N 10.536 -2.640 5.845 1.00 . A A . 17 ARG N 1 1
2 2943 1 1 17 ARG NE N 12.015 -7.602 6.660 1.00 . A A . 17 ARG NE 1 1
2 2944 1 1 17 ARG NH1 N 12.747 -9.655 6.061 1.00 . A A . 17 ARG NH1 1 1
2 2945 1 1 17 ARG NH2 N 13.500 -8.698 7.966 1.00 . A A . 17 ARG NH2 1 1
2 2946 1 1 17 ARG O O 7.608 -4.453 6.245 1.00 . A A . 17 ARG O 1 1
2 2947 1 1 18 HIS C C 6.999 -2.901 8.835 1.00 . A A . 18 HIS C 1 1
2 2948 1 1 18 HIS CA C 7.959 -4.091 8.891 1.00 . A A . 18 HIS CA 1 1
2 2949 1 1 18 HIS CB C 8.612 -4.155 10.273 1.00 . A A . 18 HIS CB 1 1
2 2950 1 1 18 HIS CD2 C 8.919 -6.756 10.509 1.00 . A A . 18 HIS CD2 1 1
2 2951 1 1 18 HIS CE1 C 11.085 -6.809 10.608 1.00 . A A . 18 HIS CE1 1 1
2 2952 1 1 18 HIS CG C 9.354 -5.456 10.417 1.00 . A A . 18 HIS CG 1 1
2 2953 1 1 18 HIS H H 9.919 -3.660 8.110 1.00 . A A . 18 HIS H 1 1
2 2954 1 1 18 HIS HA H 7.412 -5.004 8.708 1.00 . A A . 18 HIS HA 1 1
2 2955 1 1 18 HIS HB2 H 9.303 -3.332 10.384 1.00 . A A . 18 HIS HB2 1 1
2 2956 1 1 18 HIS HB3 H 7.850 -4.090 11.035 1.00 . A A . 18 HIS HB3 1 1
2 2957 1 1 18 HIS HD1 H 11.354 -4.752 10.445 1.00 . A A . 18 HIS HD1 1 1
2 2958 1 1 18 HIS HD2 H 7.886 -7.070 10.491 1.00 . A A . 18 HIS HD2 1 1
2 2959 1 1 18 HIS HE1 H 12.104 -7.161 10.683 1.00 . A A . 18 HIS HE1 1 1
2 2960 1 1 18 HIS HE2 H 10.001 -8.580 10.712 1.00 . A A . 18 HIS HE2 1 1
2 2961 1 1 18 HIS N N 9.011 -3.924 7.851 1.00 . A A . 18 HIS N 1 1
2 2962 1 1 18 HIS ND1 N 10.739 -5.514 10.483 1.00 . A A . 18 HIS ND1 1 1
2 2963 1 1 18 HIS NE2 N 10.014 -7.603 10.629 1.00 . A A . 18 HIS NE2 1 1
2 2964 1 1 18 HIS O O 5.947 -2.910 9.442 1.00 . A A . 18 HIS O 1 1
2 2965 1 1 19 MET C C 5.036 -1.143 7.690 1.00 . A A . 19 MET C 1 1
2 2966 1 1 19 MET CA C 6.462 -0.686 8.007 1.00 . A A . 19 MET CA 1 1
2 2967 1 1 19 MET CB C 6.965 0.234 6.890 1.00 . A A . 19 MET CB 1 1
2 2968 1 1 19 MET CE C 7.965 3.071 7.805 1.00 . A A . 19 MET CE 1 1
2 2969 1 1 19 MET CG C 6.033 1.455 6.743 1.00 . A A . 19 MET CG 1 1
2 2970 1 1 19 MET H H 8.206 -1.892 7.623 1.00 . A A . 19 MET H 1 1
2 2971 1 1 19 MET HA H 6.470 -0.148 8.944 1.00 . A A . 19 MET HA 1 1
2 2972 1 1 19 MET HB2 H 7.963 0.565 7.131 1.00 . A A . 19 MET HB2 1 1
2 2973 1 1 19 MET HB3 H 6.989 -0.315 5.959 1.00 . A A . 19 MET HB3 1 1
2 2974 1 1 19 MET HE1 H 7.448 2.572 8.613 1.00 . A A . 19 MET HE1 1 1
2 2975 1 1 19 MET HE2 H 8.083 4.113 8.049 1.00 . A A . 19 MET HE2 1 1
2 2976 1 1 19 MET HE3 H 8.940 2.624 7.665 1.00 . A A . 19 MET HE3 1 1
2 2977 1 1 19 MET HG2 H 5.297 1.258 5.977 1.00 . A A . 19 MET HG2 1 1
2 2978 1 1 19 MET HG3 H 5.527 1.651 7.679 1.00 . A A . 19 MET HG3 1 1
2 2979 1 1 19 MET N N 7.353 -1.877 8.106 1.00 . A A . 19 MET N 1 1
2 2980 1 1 19 MET O O 4.238 -1.378 8.575 1.00 . A A . 19 MET O 1 1
2 2981 1 1 19 MET SD S 7.006 2.911 6.274 1.00 . A A . 19 MET SD 1 1
2 2982 1 1 20 TYR C C 3.276 -3.250 6.108 1.00 . A A . 20 TYR C 1 1
2 2983 1 1 20 TYR CA C 3.341 -1.722 6.055 1.00 . A A . 20 TYR CA 1 1
2 2984 1 1 20 TYR CB C 3.023 -1.245 4.637 1.00 . A A . 20 TYR CB 1 1
2 2985 1 1 20 TYR CD1 C 2.774 1.185 5.260 1.00 . A A . 20 TYR CD1 1 1
2 2986 1 1 20 TYR CD2 C 4.435 0.577 3.600 1.00 . A A . 20 TYR CD2 1 1
2 2987 1 1 20 TYR CE1 C 3.139 2.530 5.132 1.00 . A A . 20 TYR CE1 1 1
2 2988 1 1 20 TYR CE2 C 4.800 1.923 3.473 1.00 . A A . 20 TYR CE2 1 1
2 2989 1 1 20 TYR CG C 3.421 0.207 4.494 1.00 . A A . 20 TYR CG 1 1
2 2990 1 1 20 TYR CZ C 4.152 2.899 4.239 1.00 . A A . 20 TYR CZ 1 1
2 2991 1 1 20 TYR H H 5.373 -1.084 5.734 1.00 . A A . 20 TYR H 1 1
2 2992 1 1 20 TYR HA H 2.621 -1.306 6.745 1.00 . A A . 20 TYR HA 1 1
2 2993 1 1 20 TYR HB2 H 3.570 -1.846 3.924 1.00 . A A . 20 TYR HB2 1 1
2 2994 1 1 20 TYR HB3 H 1.964 -1.346 4.453 1.00 . A A . 20 TYR HB3 1 1
2 2995 1 1 20 TYR HD1 H 1.992 0.901 5.949 1.00 . A A . 20 TYR HD1 1 1
2 2996 1 1 20 TYR HD2 H 4.935 -0.175 3.008 1.00 . A A . 20 TYR HD2 1 1
2 2997 1 1 20 TYR HE1 H 2.640 3.284 5.723 1.00 . A A . 20 TYR HE1 1 1
2 2998 1 1 20 TYR HE2 H 5.581 2.208 2.784 1.00 . A A . 20 TYR HE2 1 1
2 2999 1 1 20 TYR HH H 5.191 4.286 3.438 1.00 . A A . 20 TYR HH 1 1
2 3000 1 1 20 TYR N N 4.712 -1.275 6.432 1.00 . A A . 20 TYR N 1 1
2 3001 1 1 20 TYR O O 2.249 -3.847 5.855 1.00 . A A . 20 TYR O 1 1
2 3002 1 1 20 TYR OH O 4.512 4.225 4.114 1.00 . A A . 20 TYR OH 1 1
2 3003 1 1 21 GLY C C 4.501 -5.956 5.099 1.00 . A A . 21 GLY C 1 1
2 3004 1 1 21 GLY CA C 4.372 -5.375 6.508 1.00 . A A . 21 GLY CA 1 1
2 3005 1 1 21 GLY H H 5.185 -3.385 6.638 1.00 . A A . 21 GLY H 1 1
2 3006 1 1 21 GLY HA2 H 5.207 -5.703 7.112 1.00 . A A . 21 GLY HA2 1 1
2 3007 1 1 21 GLY HA3 H 3.450 -5.718 6.951 1.00 . A A . 21 GLY HA3 1 1
2 3008 1 1 21 GLY N N 4.368 -3.887 6.437 1.00 . A A . 21 GLY N 1 1
2 3009 1 1 21 GLY O O 3.647 -6.687 4.638 1.00 . A A . 21 GLY O 1 1
2 3010 1 1 22 VAL C C 6.592 -7.454 3.100 1.00 . A A . 22 VAL C 1 1
2 3011 1 1 22 VAL CA C 5.756 -6.170 3.023 1.00 . A A . 22 VAL CA 1 1
2 3012 1 1 22 VAL CB C 6.482 -5.121 2.134 1.00 . A A . 22 VAL CB 1 1
2 3013 1 1 22 VAL CG1 C 5.953 -5.199 0.688 1.00 . A A . 22 VAL CG1 1 1
2 3014 1 1 22 VAL CG2 C 6.257 -3.707 2.695 1.00 . A A . 22 VAL CG2 1 1
2 3015 1 1 22 VAL H H 6.242 -5.047 4.801 1.00 . A A . 22 VAL H 1 1
2 3016 1 1 22 VAL HA H 4.789 -6.405 2.594 1.00 . A A . 22 VAL HA 1 1
2 3017 1 1 22 VAL HB H 7.542 -5.323 2.119 1.00 . A A . 22 VAL HB 1 1
2 3018 1 1 22 VAL HG11 H 5.049 -4.615 0.595 1.00 . A A . 22 VAL HG11 1 1
2 3019 1 1 22 VAL HG12 H 5.739 -6.227 0.441 1.00 . A A . 22 VAL HG12 1 1
2 3020 1 1 22 VAL HG13 H 6.699 -4.820 0.006 1.00 . A A . 22 VAL HG13 1 1
2 3021 1 1 22 VAL HG21 H 6.820 -2.998 2.112 1.00 . A A . 22 VAL HG21 1 1
2 3022 1 1 22 VAL HG22 H 6.595 -3.660 3.718 1.00 . A A . 22 VAL HG22 1 1
2 3023 1 1 22 VAL HG23 H 5.207 -3.460 2.647 1.00 . A A . 22 VAL HG23 1 1
2 3024 1 1 22 VAL N N 5.566 -5.637 4.408 1.00 . A A . 22 VAL N 1 1
2 3025 1 1 22 VAL O O 7.755 -7.426 3.450 1.00 . A A . 22 VAL O 1 1
2 3026 1 1 23 ASN C C 8.001 -9.749 1.921 1.00 . A A . 23 ASN C 1 1
2 3027 1 1 23 ASN CA C 6.781 -9.850 2.837 1.00 . A A . 23 ASN CA 1 1
2 3028 1 1 23 ASN CB C 5.891 -11.008 2.380 1.00 . A A . 23 ASN CB 1 1
2 3029 1 1 23 ASN CG C 6.555 -12.337 2.746 1.00 . A A . 23 ASN CG 1 1
2 3030 1 1 23 ASN H H 5.072 -8.581 2.498 1.00 . A A . 23 ASN H 1 1
2 3031 1 1 23 ASN HA H 7.107 -10.024 3.851 1.00 . A A . 23 ASN HA 1 1
2 3032 1 1 23 ASN HB2 H 4.930 -10.938 2.868 1.00 . A A . 23 ASN HB2 1 1
2 3033 1 1 23 ASN HB3 H 5.757 -10.958 1.310 1.00 . A A . 23 ASN HB3 1 1
2 3034 1 1 23 ASN HD21 H 5.088 -13.441 1.990 1.00 . A A . 23 ASN HD21 1 1
2 3035 1 1 23 ASN HD22 H 6.372 -14.313 2.677 1.00 . A A . 23 ASN HD22 1 1
2 3036 1 1 23 ASN N N 6.011 -8.576 2.777 1.00 . A A . 23 ASN N 1 1
2 3037 1 1 23 ASN ND2 N 5.955 -13.457 2.446 1.00 . A A . 23 ASN ND2 1 1
2 3038 1 1 23 ASN O O 8.054 -8.923 1.031 1.00 . A A . 23 ASN O 1 1
2 3039 1 1 23 ASN OD1 O 7.630 -12.357 3.312 1.00 . A A . 23 ASN OD1 1 1
2 3040 1 1 24 GLU C C 9.791 -10.725 -0.195 1.00 . A A . 24 GLU C 1 1
2 3041 1 1 24 GLU CA C 10.198 -10.532 1.267 1.00 . A A . 24 GLU CA 1 1
2 3042 1 1 24 GLU CB C 11.164 -11.645 1.678 1.00 . A A . 24 GLU CB 1 1
2 3043 1 1 24 GLU CD C 12.774 -10.141 2.856 1.00 . A A . 24 GLU CD 1 1
2 3044 1 1 24 GLU CG C 11.794 -11.302 3.030 1.00 . A A . 24 GLU CG 1 1
2 3045 1 1 24 GLU H H 8.924 -11.244 2.850 1.00 . A A . 24 GLU H 1 1
2 3046 1 1 24 GLU HA H 10.682 -9.574 1.383 1.00 . A A . 24 GLU HA 1 1
2 3047 1 1 24 GLU HB2 H 10.624 -12.578 1.758 1.00 . A A . 24 GLU HB2 1 1
2 3048 1 1 24 GLU HB3 H 11.941 -11.741 0.935 1.00 . A A . 24 GLU HB3 1 1
2 3049 1 1 24 GLU HG2 H 11.018 -11.019 3.727 1.00 . A A . 24 GLU HG2 1 1
2 3050 1 1 24 GLU HG3 H 12.323 -12.163 3.410 1.00 . A A . 24 GLU HG3 1 1
2 3051 1 1 24 GLU N N 8.984 -10.583 2.128 1.00 . A A . 24 GLU N 1 1
2 3052 1 1 24 GLU O O 10.239 -10.015 -1.073 1.00 . A A . 24 GLU O 1 1
2 3053 1 1 24 GLU OE1 O 12.342 -9.005 2.963 1.00 . A A . 24 GLU OE1 1 1
2 3054 1 1 24 GLU OE2 O 13.941 -10.407 2.618 1.00 . A A . 24 GLU OE2 1 1
2 3055 1 1 25 ARG C C 7.970 -10.612 -2.453 1.00 . A A . 25 ARG C 1 1
2 3056 1 1 25 ARG CA C 8.507 -11.918 -1.866 1.00 . A A . 25 ARG CA 1 1
2 3057 1 1 25 ARG CB C 7.401 -12.981 -1.883 1.00 . A A . 25 ARG CB 1 1
2 3058 1 1 25 ARG CD C 8.141 -14.636 -3.639 1.00 . A A . 25 ARG CD 1 1
2 3059 1 1 25 ARG CG C 7.172 -13.490 -3.320 1.00 . A A . 25 ARG CG 1 1
2 3060 1 1 25 ARG CZ C 8.443 -16.921 -2.895 1.00 . A A . 25 ARG CZ 1 1
2 3061 1 1 25 ARG H H 8.594 -12.241 0.261 1.00 . A A . 25 ARG H 1 1
2 3062 1 1 25 ARG HA H 9.347 -12.258 -2.452 1.00 . A A . 25 ARG HA 1 1
2 3063 1 1 25 ARG HB2 H 7.686 -13.805 -1.244 1.00 . A A . 25 ARG HB2 1 1
2 3064 1 1 25 ARG HB3 H 6.485 -12.545 -1.510 1.00 . A A . 25 ARG HB3 1 1
2 3065 1 1 25 ARG HD2 H 7.943 -15.007 -4.634 1.00 . A A . 25 ARG HD2 1 1
2 3066 1 1 25 ARG HD3 H 9.157 -14.277 -3.586 1.00 . A A . 25 ARG HD3 1 1
2 3067 1 1 25 ARG HE H 7.453 -15.572 -1.825 1.00 . A A . 25 ARG HE 1 1
2 3068 1 1 25 ARG HG2 H 6.156 -13.849 -3.414 1.00 . A A . 25 ARG HG2 1 1
2 3069 1 1 25 ARG HG3 H 7.329 -12.684 -4.023 1.00 . A A . 25 ARG HG3 1 1
2 3070 1 1 25 ARG HH11 H 9.234 -16.400 -4.659 1.00 . A A . 25 ARG HH11 1 1
2 3071 1 1 25 ARG HH12 H 9.483 -18.047 -4.183 1.00 . A A . 25 ARG HH12 1 1
2 3072 1 1 25 ARG HH21 H 7.767 -17.718 -1.187 1.00 . A A . 25 ARG HH21 1 1
2 3073 1 1 25 ARG HH22 H 8.651 -18.793 -2.217 1.00 . A A . 25 ARG HH22 1 1
2 3074 1 1 25 ARG N N 8.944 -11.680 -0.462 1.00 . A A . 25 ARG N 1 1
2 3075 1 1 25 ARG NE N 7.950 -15.737 -2.654 1.00 . A A . 25 ARG NE 1 1
2 3076 1 1 25 ARG NH1 N 9.105 -17.140 -3.998 1.00 . A A . 25 ARG NH1 1 1
2 3077 1 1 25 ARG NH2 N 8.274 -17.886 -2.032 1.00 . A A . 25 ARG NH2 1 1
2 3078 1 1 25 ARG O O 8.396 -10.168 -3.499 1.00 . A A . 25 ARG O 1 1
2 3079 1 1 26 GLN C C 7.560 -7.639 -2.307 1.00 . A A . 26 GLN C 1 1
2 3080 1 1 26 GLN CA C 6.472 -8.715 -2.299 1.00 . A A . 26 GLN CA 1 1
2 3081 1 1 26 GLN CB C 5.326 -8.261 -1.388 1.00 . A A . 26 GLN CB 1 1
2 3082 1 1 26 GLN CD C 4.387 -10.567 -1.627 1.00 . A A . 26 GLN CD 1 1
2 3083 1 1 26 GLN CG C 4.066 -9.072 -1.686 1.00 . A A . 26 GLN CG 1 1
2 3084 1 1 26 GLN H H 6.710 -10.369 -0.939 1.00 . A A . 26 GLN H 1 1
2 3085 1 1 26 GLN HA H 6.100 -8.861 -3.302 1.00 . A A . 26 GLN HA 1 1
2 3086 1 1 26 GLN HB2 H 5.609 -8.409 -0.357 1.00 . A A . 26 GLN HB2 1 1
2 3087 1 1 26 GLN HB3 H 5.120 -7.215 -1.561 1.00 . A A . 26 GLN HB3 1 1
2 3088 1 1 26 GLN HE21 H 4.784 -10.703 -3.567 1.00 . A A . 26 GLN HE21 1 1
2 3089 1 1 26 GLN HE22 H 4.939 -12.149 -2.692 1.00 . A A . 26 GLN HE22 1 1
2 3090 1 1 26 GLN HG2 H 3.310 -8.835 -0.951 1.00 . A A . 26 GLN HG2 1 1
2 3091 1 1 26 GLN HG3 H 3.704 -8.820 -2.670 1.00 . A A . 26 GLN HG3 1 1
2 3092 1 1 26 GLN N N 7.038 -9.993 -1.783 1.00 . A A . 26 GLN N 1 1
2 3093 1 1 26 GLN NE2 N 4.732 -11.192 -2.719 1.00 . A A . 26 GLN NE2 1 1
2 3094 1 1 26 GLN O O 7.532 -6.723 -3.101 1.00 . A A . 26 GLN O 1 1
2 3095 1 1 26 GLN OE1 O 4.323 -11.173 -0.576 1.00 . A A . 26 GLN OE1 1 1
2 3096 1 1 27 PHE C C 10.519 -6.879 -2.583 1.00 . A A . 27 PHE C 1 1
2 3097 1 1 27 PHE CA C 9.589 -6.708 -1.375 1.00 . A A . 27 PHE CA 1 1
2 3098 1 1 27 PHE CB C 10.390 -6.879 -0.071 1.00 . A A . 27 PHE CB 1 1
2 3099 1 1 27 PHE CD1 C 12.123 -5.087 -0.494 1.00 . A A . 27 PHE CD1 1 1
2 3100 1 1 27 PHE CD2 C 10.666 -4.864 1.432 1.00 . A A . 27 PHE CD2 1 1
2 3101 1 1 27 PHE CE1 C 12.756 -3.886 -0.151 1.00 . A A . 27 PHE CE1 1 1
2 3102 1 1 27 PHE CE2 C 11.299 -3.664 1.773 1.00 . A A . 27 PHE CE2 1 1
2 3103 1 1 27 PHE CG C 11.077 -5.578 0.297 1.00 . A A . 27 PHE CG 1 1
2 3104 1 1 27 PHE CZ C 12.344 -3.174 0.981 1.00 . A A . 27 PHE CZ 1 1
2 3105 1 1 27 PHE H H 8.514 -8.479 -0.784 1.00 . A A . 27 PHE H 1 1
2 3106 1 1 27 PHE HA H 9.139 -5.722 -1.400 1.00 . A A . 27 PHE HA 1 1
2 3107 1 1 27 PHE HB2 H 9.716 -7.168 0.723 1.00 . A A . 27 PHE HB2 1 1
2 3108 1 1 27 PHE HB3 H 11.135 -7.652 -0.202 1.00 . A A . 27 PHE HB3 1 1
2 3109 1 1 27 PHE HD1 H 12.444 -5.634 -1.367 1.00 . A A . 27 PHE HD1 1 1
2 3110 1 1 27 PHE HD2 H 9.863 -5.240 2.044 1.00 . A A . 27 PHE HD2 1 1
2 3111 1 1 27 PHE HE1 H 13.561 -3.507 -0.762 1.00 . A A . 27 PHE HE1 1 1
2 3112 1 1 27 PHE HE2 H 10.980 -3.115 2.647 1.00 . A A . 27 PHE HE2 1 1
2 3113 1 1 27 PHE HZ H 12.833 -2.248 1.244 1.00 . A A . 27 PHE HZ 1 1
2 3114 1 1 27 PHE N N 8.511 -7.735 -1.422 1.00 . A A . 27 PHE N 1 1
2 3115 1 1 27 PHE O O 10.565 -6.048 -3.468 1.00 . A A . 27 PHE O 1 1
2 3116 1 1 28 ARG C C 11.445 -8.157 -5.081 1.00 . A A . 28 ARG C 1 1
2 3117 1 1 28 ARG CA C 12.208 -8.173 -3.754 1.00 . A A . 28 ARG CA 1 1
2 3118 1 1 28 ARG CB C 12.898 -9.527 -3.585 1.00 . A A . 28 ARG CB 1 1
2 3119 1 1 28 ARG CD C 14.913 -10.832 -4.298 1.00 . A A . 28 ARG CD 1 1
2 3120 1 1 28 ARG CG C 13.956 -9.702 -4.680 1.00 . A A . 28 ARG CG 1 1
2 3121 1 1 28 ARG CZ C 14.843 -13.253 -4.307 1.00 . A A . 28 ARG CZ 1 1
2 3122 1 1 28 ARG H H 11.222 -8.601 -1.887 1.00 . A A . 28 ARG H 1 1
2 3123 1 1 28 ARG HA H 12.954 -7.393 -3.761 1.00 . A A . 28 ARG HA 1 1
2 3124 1 1 28 ARG HB2 H 13.370 -9.569 -2.613 1.00 . A A . 28 ARG HB2 1 1
2 3125 1 1 28 ARG HB3 H 12.166 -10.317 -3.664 1.00 . A A . 28 ARG HB3 1 1
2 3126 1 1 28 ARG HD2 H 15.721 -10.873 -5.013 1.00 . A A . 28 ARG HD2 1 1
2 3127 1 1 28 ARG HD3 H 15.314 -10.647 -3.313 1.00 . A A . 28 ARG HD3 1 1
2 3128 1 1 28 ARG HE H 13.200 -12.139 -4.300 1.00 . A A . 28 ARG HE 1 1
2 3129 1 1 28 ARG HG2 H 13.469 -9.944 -5.613 1.00 . A A . 28 ARG HG2 1 1
2 3130 1 1 28 ARG HG3 H 14.515 -8.785 -4.794 1.00 . A A . 28 ARG HG3 1 1
2 3131 1 1 28 ARG HH11 H 16.640 -12.369 -4.310 1.00 . A A . 28 ARG HH11 1 1
2 3132 1 1 28 ARG HH12 H 16.657 -14.101 -4.316 1.00 . A A . 28 ARG HH12 1 1
2 3133 1 1 28 ARG HH21 H 13.202 -14.400 -4.307 1.00 . A A . 28 ARG HH21 1 1
2 3134 1 1 28 ARG HH22 H 14.710 -15.251 -4.314 1.00 . A A . 28 ARG HH22 1 1
2 3135 1 1 28 ARG N N 11.269 -7.948 -2.617 1.00 . A A . 28 ARG N 1 1
2 3136 1 1 28 ARG NE N 14.180 -12.129 -4.302 1.00 . A A . 28 ARG NE 1 1
2 3137 1 1 28 ARG NH1 N 16.148 -13.240 -4.311 1.00 . A A . 28 ARG NH1 1 1
2 3138 1 1 28 ARG NH2 N 14.202 -14.390 -4.310 1.00 . A A . 28 ARG NH2 1 1
2 3139 1 1 28 ARG O O 11.893 -7.587 -6.057 1.00 . A A . 28 ARG O 1 1
2 3140 1 1 29 LYS C C 9.124 -7.364 -6.765 1.00 . A A . 29 LYS C 1 1
2 3141 1 1 29 LYS CA C 9.526 -8.794 -6.405 1.00 . A A . 29 LYS CA 1 1
2 3142 1 1 29 LYS CB C 8.270 -9.656 -6.232 1.00 . A A . 29 LYS CB 1 1
2 3143 1 1 29 LYS CD C 8.216 -11.088 -8.323 1.00 . A A . 29 LYS CD 1 1
2 3144 1 1 29 LYS CE C 7.575 -12.396 -7.840 1.00 . A A . 29 LYS CE 1 1
2 3145 1 1 29 LYS CG C 7.586 -9.882 -7.596 1.00 . A A . 29 LYS CG 1 1
2 3146 1 1 29 LYS H H 9.952 -9.237 -4.340 1.00 . A A . 29 LYS H 1 1
2 3147 1 1 29 LYS HA H 10.139 -9.204 -7.192 1.00 . A A . 29 LYS HA 1 1
2 3148 1 1 29 LYS HB2 H 8.550 -10.606 -5.802 1.00 . A A . 29 LYS HB2 1 1
2 3149 1 1 29 LYS HB3 H 7.583 -9.153 -5.567 1.00 . A A . 29 LYS HB3 1 1
2 3150 1 1 29 LYS HD2 H 8.055 -10.986 -9.386 1.00 . A A . 29 LYS HD2 1 1
2 3151 1 1 29 LYS HD3 H 9.277 -11.119 -8.126 1.00 . A A . 29 LYS HD3 1 1
2 3152 1 1 29 LYS HE2 H 8.256 -13.215 -8.016 1.00 . A A . 29 LYS HE2 1 1
2 3153 1 1 29 LYS HE3 H 7.361 -12.330 -6.783 1.00 . A A . 29 LYS HE3 1 1
2 3154 1 1 29 LYS HG2 H 6.532 -10.069 -7.439 1.00 . A A . 29 LYS HG2 1 1
2 3155 1 1 29 LYS HG3 H 7.699 -8.999 -8.209 1.00 . A A . 29 LYS HG3 1 1
2 3156 1 1 29 LYS HZ1 H 6.430 -12.336 -9.578 1.00 . A A . 29 LYS HZ1 1 1
2 3157 1 1 29 LYS HZ2 H 5.540 -12.085 -8.153 1.00 . A A . 29 LYS HZ2 1 1
2 3158 1 1 29 LYS HZ3 H 6.074 -13.646 -8.561 1.00 . A A . 29 LYS HZ3 1 1
2 3159 1 1 29 LYS N N 10.301 -8.780 -5.133 1.00 . A A . 29 LYS N 1 1
2 3160 1 1 29 LYS NZ N 6.309 -12.634 -8.589 1.00 . A A . 29 LYS NZ 1 1
2 3161 1 1 29 LYS O O 9.536 -6.830 -7.774 1.00 . A A . 29 LYS O 1 1
2 3162 1 1 30 THR C C 9.123 -4.481 -6.550 1.00 . A A . 30 THR C 1 1
2 3163 1 1 30 THR CA C 7.897 -5.342 -6.232 1.00 . A A . 30 THR CA 1 1
2 3164 1 1 30 THR CB C 7.180 -4.769 -5.008 1.00 . A A . 30 THR CB 1 1
2 3165 1 1 30 THR CG2 C 6.624 -3.386 -5.345 1.00 . A A . 30 THR CG2 1 1
2 3166 1 1 30 THR H H 8.011 -7.192 -5.132 1.00 . A A . 30 THR H 1 1
2 3167 1 1 30 THR HA H 7.221 -5.338 -7.077 1.00 . A A . 30 THR HA 1 1
2 3168 1 1 30 THR HB H 7.877 -4.682 -4.188 1.00 . A A . 30 THR HB 1 1
2 3169 1 1 30 THR HG1 H 5.852 -5.412 -3.742 1.00 . A A . 30 THR HG1 1 1
2 3170 1 1 30 THR HG21 H 6.015 -3.034 -4.525 1.00 . A A . 30 THR HG21 1 1
2 3171 1 1 30 THR HG22 H 6.023 -3.447 -6.240 1.00 . A A . 30 THR HG22 1 1
2 3172 1 1 30 THR HG23 H 7.442 -2.699 -5.506 1.00 . A A . 30 THR HG23 1 1
2 3173 1 1 30 THR N N 8.326 -6.741 -5.943 1.00 . A A . 30 THR N 1 1
2 3174 1 1 30 THR O O 9.011 -3.412 -7.115 1.00 . A A . 30 THR O 1 1
2 3175 1 1 30 THR OG1 O 6.113 -5.631 -4.639 1.00 . A A . 30 THR OG1 1 1
2 3176 1 1 31 PHE C C 11.907 -4.265 -7.939 1.00 . A A . 31 PHE C 1 1
2 3177 1 1 31 PHE CA C 11.522 -4.132 -6.462 1.00 . A A . 31 PHE CA 1 1
2 3178 1 1 31 PHE CB C 12.671 -4.636 -5.581 1.00 . A A . 31 PHE CB 1 1
2 3179 1 1 31 PHE CD1 C 13.730 -2.583 -4.568 1.00 . A A . 31 PHE CD1 1 1
2 3180 1 1 31 PHE CD2 C 14.828 -3.656 -6.446 1.00 . A A . 31 PHE CD2 1 1
2 3181 1 1 31 PHE CE1 C 14.748 -1.623 -4.521 1.00 . A A . 31 PHE CE1 1 1
2 3182 1 1 31 PHE CE2 C 15.846 -2.696 -6.398 1.00 . A A . 31 PHE CE2 1 1
2 3183 1 1 31 PHE CG C 13.770 -3.600 -5.531 1.00 . A A . 31 PHE CG 1 1
2 3184 1 1 31 PHE CZ C 15.806 -1.680 -5.436 1.00 . A A . 31 PHE CZ 1 1
2 3185 1 1 31 PHE H H 10.365 -5.796 -5.726 1.00 . A A . 31 PHE H 1 1
2 3186 1 1 31 PHE HA H 11.326 -3.093 -6.238 1.00 . A A . 31 PHE HA 1 1
2 3187 1 1 31 PHE HB2 H 12.304 -4.818 -4.581 1.00 . A A . 31 PHE HB2 1 1
2 3188 1 1 31 PHE HB3 H 13.065 -5.554 -5.990 1.00 . A A . 31 PHE HB3 1 1
2 3189 1 1 31 PHE HD1 H 12.914 -2.540 -3.862 1.00 . A A . 31 PHE HD1 1 1
2 3190 1 1 31 PHE HD2 H 14.859 -4.440 -7.188 1.00 . A A . 31 PHE HD2 1 1
2 3191 1 1 31 PHE HE1 H 14.718 -0.840 -3.779 1.00 . A A . 31 PHE HE1 1 1
2 3192 1 1 31 PHE HE2 H 16.663 -2.739 -7.104 1.00 . A A . 31 PHE HE2 1 1
2 3193 1 1 31 PHE HZ H 16.592 -0.939 -5.400 1.00 . A A . 31 PHE HZ 1 1
2 3194 1 1 31 PHE N N 10.294 -4.933 -6.186 1.00 . A A . 31 PHE N 1 1
2 3195 1 1 31 PHE O O 11.691 -3.367 -8.728 1.00 . A A . 31 PHE O 1 1
2 3196 1 1 32 GLU C C 11.680 -5.252 -10.651 1.00 . A A . 32 GLU C 1 1
2 3197 1 1 32 GLU CA C 12.876 -5.557 -9.747 1.00 . A A . 32 GLU CA 1 1
2 3198 1 1 32 GLU CB C 13.330 -7.001 -9.972 1.00 . A A . 32 GLU CB 1 1
2 3199 1 1 32 GLU CD C 15.150 -8.656 -9.533 1.00 . A A . 32 GLU CD 1 1
2 3200 1 1 32 GLU CG C 14.639 -7.248 -9.220 1.00 . A A . 32 GLU CG 1 1
2 3201 1 1 32 GLU H H 12.646 -6.091 -7.669 1.00 . A A . 32 GLU H 1 1
2 3202 1 1 32 GLU HA H 13.687 -4.883 -9.983 1.00 . A A . 32 GLU HA 1 1
2 3203 1 1 32 GLU HB2 H 12.571 -7.677 -9.608 1.00 . A A . 32 GLU HB2 1 1
2 3204 1 1 32 GLU HB3 H 13.486 -7.169 -11.027 1.00 . A A . 32 GLU HB3 1 1
2 3205 1 1 32 GLU HG2 H 15.375 -6.520 -9.530 1.00 . A A . 32 GLU HG2 1 1
2 3206 1 1 32 GLU HG3 H 14.468 -7.157 -8.158 1.00 . A A . 32 GLU HG3 1 1
2 3207 1 1 32 GLU N N 12.478 -5.376 -8.320 1.00 . A A . 32 GLU N 1 1
2 3208 1 1 32 GLU O O 11.804 -5.156 -11.855 1.00 . A A . 32 GLU O 1 1
2 3209 1 1 32 GLU OE1 O 14.587 -9.600 -9.004 1.00 . A A . 32 GLU OE1 1 1
2 3210 1 1 32 GLU OE2 O 16.095 -8.766 -10.297 1.00 . A A . 32 GLU OE2 1 1
2 3211 1 1 33 GLU C C 9.151 -3.285 -11.031 1.00 . A A . 33 GLU C 1 1
2 3212 1 1 33 GLU CA C 9.300 -4.804 -10.880 1.00 . A A . 33 GLU CA 1 1
2 3213 1 1 33 GLU CB C 8.078 -5.384 -10.147 1.00 . A A . 33 GLU CB 1 1
2 3214 1 1 33 GLU CD C 7.182 -6.832 -11.980 1.00 . A A . 33 GLU CD 1 1
2 3215 1 1 33 GLU CG C 7.828 -6.829 -10.594 1.00 . A A . 33 GLU CG 1 1
2 3216 1 1 33 GLU H H 10.448 -5.185 -9.099 1.00 . A A . 33 GLU H 1 1
2 3217 1 1 33 GLU HA H 9.390 -5.254 -11.860 1.00 . A A . 33 GLU HA 1 1
2 3218 1 1 33 GLU HB2 H 8.272 -5.370 -9.091 1.00 . A A . 33 GLU HB2 1 1
2 3219 1 1 33 GLU HB3 H 7.199 -4.790 -10.351 1.00 . A A . 33 GLU HB3 1 1
2 3220 1 1 33 GLU HG2 H 8.768 -7.361 -10.632 1.00 . A A . 33 GLU HG2 1 1
2 3221 1 1 33 GLU HG3 H 7.168 -7.315 -9.891 1.00 . A A . 33 GLU HG3 1 1
2 3222 1 1 33 GLU N N 10.520 -5.101 -10.073 1.00 . A A . 33 GLU N 1 1
2 3223 1 1 33 GLU O O 8.712 -2.793 -12.051 1.00 . A A . 33 GLU O 1 1
2 3224 1 1 33 GLU OE1 O 6.127 -6.237 -12.121 1.00 . A A . 33 GLU OE1 1 1
2 3225 1 1 33 GLU OE2 O 7.754 -7.428 -12.878 1.00 . A A . 33 GLU OE2 1 1
2 3226 1 1 34 ALA C C 10.525 -0.499 -10.963 1.00 . A A . 34 ALA C 1 1
2 3227 1 1 34 ALA CA C 9.379 -1.058 -10.107 1.00 . A A . 34 ALA CA 1 1
2 3228 1 1 34 ALA CB C 9.417 -0.464 -8.680 1.00 . A A . 34 ALA CB 1 1
2 3229 1 1 34 ALA H H 9.856 -2.955 -9.204 1.00 . A A . 34 ALA H 1 1
2 3230 1 1 34 ALA HA H 8.437 -0.813 -10.579 1.00 . A A . 34 ALA HA 1 1
2 3231 1 1 34 ALA HB1 H 8.511 0.098 -8.492 1.00 . A A . 34 ALA HB1 1 1
2 3232 1 1 34 ALA HB2 H 10.271 0.190 -8.565 1.00 . A A . 34 ALA HB2 1 1
2 3233 1 1 34 ALA HB3 H 9.488 -1.268 -7.964 1.00 . A A . 34 ALA HB3 1 1
2 3234 1 1 34 ALA N N 9.508 -2.540 -10.021 1.00 . A A . 34 ALA N 1 1
2 3235 1 1 34 ALA O O 10.451 0.604 -11.468 1.00 . A A . 34 ALA O 1 1
2 3236 1 1 35 GLY C C 12.258 -0.564 -13.401 1.00 . A A . 35 GLY C 1 1
2 3237 1 1 35 GLY CA C 12.718 -0.755 -11.955 1.00 . A A . 35 GLY CA 1 1
2 3238 1 1 35 GLY H H 11.623 -2.137 -10.718 1.00 . A A . 35 GLY H 1 1
2 3239 1 1 35 GLY HA2 H 13.065 0.189 -11.559 1.00 . A A . 35 GLY HA2 1 1
2 3240 1 1 35 GLY HA3 H 13.522 -1.475 -11.928 1.00 . A A . 35 GLY HA3 1 1
2 3241 1 1 35 GLY N N 11.579 -1.249 -11.131 1.00 . A A . 35 GLY N 1 1
2 3242 1 1 35 GLY O O 12.931 0.055 -14.201 1.00 . A A . 35 GLY O 1 1
2 3243 1 1 36 LYS C C 9.931 0.421 -15.289 1.00 . A A . 36 LYS C 1 1
2 3244 1 1 36 LYS CA C 10.609 -0.942 -15.137 1.00 . A A . 36 LYS CA 1 1
2 3245 1 1 36 LYS CB C 9.592 -2.048 -15.436 1.00 . A A . 36 LYS CB 1 1
2 3246 1 1 36 LYS CD C 11.423 -3.727 -15.768 1.00 . A A . 36 LYS CD 1 1
2 3247 1 1 36 LYS CE C 11.739 -5.220 -15.644 1.00 . A A . 36 LYS CE 1 1
2 3248 1 1 36 LYS CG C 10.146 -3.403 -14.986 1.00 . A A . 36 LYS CG 1 1
2 3249 1 1 36 LYS H H 10.587 -1.588 -13.082 1.00 . A A . 36 LYS H 1 1
2 3250 1 1 36 LYS HA H 11.433 -1.013 -15.831 1.00 . A A . 36 LYS HA 1 1
2 3251 1 1 36 LYS HB2 H 8.673 -1.841 -14.907 1.00 . A A . 36 LYS HB2 1 1
2 3252 1 1 36 LYS HB3 H 9.396 -2.077 -16.498 1.00 . A A . 36 LYS HB3 1 1
2 3253 1 1 36 LYS HD2 H 11.283 -3.474 -16.810 1.00 . A A . 36 LYS HD2 1 1
2 3254 1 1 36 LYS HD3 H 12.246 -3.154 -15.366 1.00 . A A . 36 LYS HD3 1 1
2 3255 1 1 36 LYS HE2 H 11.769 -5.495 -14.600 1.00 . A A . 36 LYS HE2 1 1
2 3256 1 1 36 LYS HE3 H 10.973 -5.792 -16.145 1.00 . A A . 36 LYS HE3 1 1
2 3257 1 1 36 LYS HG2 H 10.369 -3.368 -13.929 1.00 . A A . 36 LYS HG2 1 1
2 3258 1 1 36 LYS HG3 H 9.408 -4.170 -15.171 1.00 . A A . 36 LYS HG3 1 1
2 3259 1 1 36 LYS HZ1 H 13.065 -6.469 -16.652 1.00 . A A . 36 LYS HZ1 1 1
2 3260 1 1 36 LYS HZ2 H 13.811 -5.408 -15.555 1.00 . A A . 36 LYS HZ2 1 1
2 3261 1 1 36 LYS HZ3 H 13.230 -4.827 -17.043 1.00 . A A . 36 LYS HZ3 1 1
2 3262 1 1 36 LYS N N 11.114 -1.092 -13.743 1.00 . A A . 36 LYS N 1 1
2 3263 1 1 36 LYS NZ N 13.061 -5.502 -16.271 1.00 . A A . 36 LYS NZ 1 1
2 3264 1 1 36 LYS O O 9.801 0.941 -16.379 1.00 . A A . 36 LYS O 1 1
2 3265 1 1 37 MET C C 9.879 3.443 -14.292 1.00 . A A . 37 MET C 1 1
2 3266 1 1 37 MET CA C 8.815 2.329 -14.290 1.00 . A A . 37 MET CA 1 1
2 3267 1 1 37 MET CB C 7.902 2.515 -13.074 1.00 . A A . 37 MET CB 1 1
2 3268 1 1 37 MET CE C 6.156 2.699 -10.724 1.00 . A A . 37 MET CE 1 1
2 3269 1 1 37 MET CG C 6.890 1.354 -12.973 1.00 . A A . 37 MET CG 1 1
2 3270 1 1 37 MET H H 9.601 0.563 -13.335 1.00 . A A . 37 MET H 1 1
2 3271 1 1 37 MET HA H 8.222 2.368 -15.187 1.00 . A A . 37 MET HA 1 1
2 3272 1 1 37 MET HB2 H 8.508 2.545 -12.185 1.00 . A A . 37 MET HB2 1 1
2 3273 1 1 37 MET HB3 H 7.368 3.450 -13.170 1.00 . A A . 37 MET HB3 1 1
2 3274 1 1 37 MET HE1 H 5.687 3.223 -11.546 1.00 . A A . 37 MET HE1 1 1
2 3275 1 1 37 MET HE2 H 7.066 3.207 -10.449 1.00 . A A . 37 MET HE2 1 1
2 3276 1 1 37 MET HE3 H 5.487 2.677 -9.875 1.00 . A A . 37 MET HE3 1 1
2 3277 1 1 37 MET HG2 H 5.973 1.629 -13.475 1.00 . A A . 37 MET HG2 1 1
2 3278 1 1 37 MET HG3 H 7.296 0.466 -13.437 1.00 . A A . 37 MET HG3 1 1
2 3279 1 1 37 MET N N 9.491 1.002 -14.205 1.00 . A A . 37 MET N 1 1
2 3280 1 1 37 MET O O 10.810 3.407 -13.512 1.00 . A A . 37 MET O 1 1
2 3281 1 1 37 MET SD S 6.536 1.005 -11.231 1.00 . A A . 37 MET SD 1 1
2 3282 1 1 38 PRO C C 10.481 6.611 -14.136 1.00 . A A . 38 PRO C 1 1
2 3283 1 1 38 PRO CA C 10.721 5.561 -15.230 1.00 . A A . 38 PRO CA 1 1
2 3284 1 1 38 PRO CB C 10.438 6.153 -16.609 1.00 . A A . 38 PRO CB 1 1
2 3285 1 1 38 PRO CD C 8.673 4.585 -16.144 1.00 . A A . 38 PRO CD 1 1
2 3286 1 1 38 PRO CG C 8.978 5.929 -16.798 1.00 . A A . 38 PRO CG 1 1
2 3287 1 1 38 PRO HA H 11.729 5.198 -15.194 1.00 . A A . 38 PRO HA 1 1
2 3288 1 1 38 PRO HB2 H 10.673 7.211 -16.631 1.00 . A A . 38 PRO HB2 1 1
2 3289 1 1 38 PRO HB3 H 10.995 5.625 -17.369 1.00 . A A . 38 PRO HB3 1 1
2 3290 1 1 38 PRO HD2 H 7.705 4.602 -15.659 1.00 . A A . 38 PRO HD2 1 1
2 3291 1 1 38 PRO HD3 H 8.724 3.790 -16.873 1.00 . A A . 38 PRO HD3 1 1
2 3292 1 1 38 PRO HG2 H 8.419 6.714 -16.310 1.00 . A A . 38 PRO HG2 1 1
2 3293 1 1 38 PRO HG3 H 8.735 5.887 -17.846 1.00 . A A . 38 PRO HG3 1 1
2 3294 1 1 38 PRO N N 9.750 4.429 -15.150 1.00 . A A . 38 PRO N 1 1
2 3295 1 1 38 PRO O O 9.406 7.168 -14.029 1.00 . A A . 38 PRO O 1 1
2 3296 1 1 39 GLY C C 12.026 7.461 -10.981 1.00 . A A . 39 GLY C 1 1
2 3297 1 1 39 GLY CA C 11.303 7.916 -12.250 1.00 . A A . 39 GLY CA 1 1
2 3298 1 1 39 GLY H H 12.335 6.438 -13.438 1.00 . A A . 39 GLY H 1 1
2 3299 1 1 39 GLY HA2 H 11.719 8.856 -12.582 1.00 . A A . 39 GLY HA2 1 1
2 3300 1 1 39 GLY HA3 H 10.253 8.048 -12.028 1.00 . A A . 39 GLY HA3 1 1
2 3301 1 1 39 GLY N N 11.474 6.892 -13.330 1.00 . A A . 39 GLY N 1 1
2 3302 1 1 39 GLY O O 11.405 7.075 -10.012 1.00 . A A . 39 GLY O 1 1
2 3303 1 1 40 LYS C C 13.647 5.688 -9.332 1.00 . A A . 40 LYS C 1 1
2 3304 1 1 40 LYS CA C 14.097 7.084 -9.768 1.00 . A A . 40 LYS CA 1 1
2 3305 1 1 40 LYS CB C 13.850 8.082 -8.627 1.00 . A A . 40 LYS CB 1 1
2 3306 1 1 40 LYS CD C 15.978 9.453 -8.484 1.00 . A A . 40 LYS CD 1 1
2 3307 1 1 40 LYS CE C 16.067 9.415 -6.945 1.00 . A A . 40 LYS CE 1 1
2 3308 1 1 40 LYS CG C 14.509 9.439 -8.950 1.00 . A A . 40 LYS CG 1 1
2 3309 1 1 40 LYS H H 13.816 7.825 -11.769 1.00 . A A . 40 LYS H 1 1
2 3310 1 1 40 LYS HA H 15.150 7.061 -10.002 1.00 . A A . 40 LYS HA 1 1
2 3311 1 1 40 LYS HB2 H 12.785 8.222 -8.504 1.00 . A A . 40 LYS HB2 1 1
2 3312 1 1 40 LYS HB3 H 14.262 7.687 -7.712 1.00 . A A . 40 LYS HB3 1 1
2 3313 1 1 40 LYS HD2 H 16.493 8.597 -8.895 1.00 . A A . 40 LYS HD2 1 1
2 3314 1 1 40 LYS HD3 H 16.452 10.355 -8.843 1.00 . A A . 40 LYS HD3 1 1
2 3315 1 1 40 LYS HE2 H 15.174 9.841 -6.508 1.00 . A A . 40 LYS HE2 1 1
2 3316 1 1 40 LYS HE3 H 16.177 8.393 -6.610 1.00 . A A . 40 LYS HE3 1 1
2 3317 1 1 40 LYS HG2 H 14.473 9.614 -10.017 1.00 . A A . 40 LYS HG2 1 1
2 3318 1 1 40 LYS HG3 H 13.969 10.228 -8.447 1.00 . A A . 40 LYS HG3 1 1
2 3319 1 1 40 LYS HZ1 H 17.821 10.468 -7.332 1.00 . A A . 40 LYS HZ1 1 1
2 3320 1 1 40 LYS HZ2 H 17.826 9.632 -5.853 1.00 . A A . 40 LYS HZ2 1 1
2 3321 1 1 40 LYS HZ3 H 16.932 11.067 -6.018 1.00 . A A . 40 LYS HZ3 1 1
2 3322 1 1 40 LYS N N 13.332 7.509 -10.977 1.00 . A A . 40 LYS N 1 1
2 3323 1 1 40 LYS NZ N 17.251 10.205 -6.504 1.00 . A A . 40 LYS NZ 1 1
2 3324 1 1 40 LYS O O 12.609 5.519 -8.724 1.00 . A A . 40 LYS O 1 1
2 3325 1 1 41 HIS C C 13.605 3.290 -7.767 1.00 . A A . 41 HIS C 1 1
2 3326 1 1 41 HIS CA C 14.049 3.297 -9.232 1.00 . A A . 41 HIS CA 1 1
2 3327 1 1 41 HIS CB C 15.260 2.375 -9.400 1.00 . A A . 41 HIS CB 1 1
2 3328 1 1 41 HIS CD2 C 13.610 0.359 -9.010 1.00 . A A . 41 HIS CD2 1 1
2 3329 1 1 41 HIS CE1 C 15.061 -1.251 -9.098 1.00 . A A . 41 HIS CE1 1 1
2 3330 1 1 41 HIS CG C 14.836 0.940 -9.231 1.00 . A A . 41 HIS CG 1 1
2 3331 1 1 41 HIS H H 15.262 4.842 -10.118 1.00 . A A . 41 HIS H 1 1
2 3332 1 1 41 HIS HA H 13.241 2.950 -9.857 1.00 . A A . 41 HIS HA 1 1
2 3333 1 1 41 HIS HB2 H 15.681 2.511 -10.384 1.00 . A A . 41 HIS HB2 1 1
2 3334 1 1 41 HIS HB3 H 16.003 2.619 -8.654 1.00 . A A . 41 HIS HB3 1 1
2 3335 1 1 41 HIS HD1 H 16.712 -0.029 -9.429 1.00 . A A . 41 HIS HD1 1 1
2 3336 1 1 41 HIS HD2 H 12.675 0.889 -8.918 1.00 . A A . 41 HIS HD2 1 1
2 3337 1 1 41 HIS HE1 H 15.510 -2.234 -9.091 1.00 . A A . 41 HIS HE1 1 1
2 3338 1 1 41 HIS HE2 H 13.055 -1.685 -8.774 1.00 . A A . 41 HIS HE2 1 1
2 3339 1 1 41 HIS N N 14.426 4.684 -9.632 1.00 . A A . 41 HIS N 1 1
2 3340 1 1 41 HIS ND1 N 15.747 -0.108 -9.283 1.00 . A A . 41 HIS ND1 1 1
2 3341 1 1 41 HIS NE2 N 13.759 -1.021 -8.927 1.00 . A A . 41 HIS NE2 1 1
2 3342 1 1 41 HIS O O 12.609 2.691 -7.411 1.00 . A A . 41 HIS O 1 1
2 3343 1 1 42 GLY C C 12.525 4.491 -5.325 1.00 . A A . 42 GLY C 1 1
2 3344 1 1 42 GLY CA C 13.959 3.978 -5.474 1.00 . A A . 42 GLY CA 1 1
2 3345 1 1 42 GLY H H 15.139 4.426 -7.219 1.00 . A A . 42 GLY H 1 1
2 3346 1 1 42 GLY HA2 H 14.027 2.979 -5.071 1.00 . A A . 42 GLY HA2 1 1
2 3347 1 1 42 GLY HA3 H 14.630 4.631 -4.937 1.00 . A A . 42 GLY HA3 1 1
2 3348 1 1 42 GLY N N 14.338 3.951 -6.914 1.00 . A A . 42 GLY N 1 1
2 3349 1 1 42 GLY O O 11.669 3.817 -4.788 1.00 . A A . 42 GLY O 1 1
2 3350 1 1 43 GLU C C 9.863 5.184 -6.148 1.00 . A A . 43 GLU C 1 1
2 3351 1 1 43 GLU CA C 10.875 6.231 -5.673 1.00 . A A . 43 GLU CA 1 1
2 3352 1 1 43 GLU CB C 10.753 7.492 -6.534 1.00 . A A . 43 GLU CB 1 1
2 3353 1 1 43 GLU CD C 9.359 9.511 -7.013 1.00 . A A . 43 GLU CD 1 1
2 3354 1 1 43 GLU CG C 9.509 8.281 -6.117 1.00 . A A . 43 GLU CG 1 1
2 3355 1 1 43 GLU H H 12.959 6.209 -6.222 1.00 . A A . 43 GLU H 1 1
2 3356 1 1 43 GLU HA H 10.677 6.479 -4.640 1.00 . A A . 43 GLU HA 1 1
2 3357 1 1 43 GLU HB2 H 11.631 8.106 -6.397 1.00 . A A . 43 GLU HB2 1 1
2 3358 1 1 43 GLU HB3 H 10.668 7.213 -7.574 1.00 . A A . 43 GLU HB3 1 1
2 3359 1 1 43 GLU HG2 H 8.635 7.653 -6.215 1.00 . A A . 43 GLU HG2 1 1
2 3360 1 1 43 GLU HG3 H 9.611 8.597 -5.089 1.00 . A A . 43 GLU HG3 1 1
2 3361 1 1 43 GLU N N 12.255 5.679 -5.793 1.00 . A A . 43 GLU N 1 1
2 3362 1 1 43 GLU O O 8.907 4.877 -5.466 1.00 . A A . 43 GLU O 1 1
2 3363 1 1 43 GLU OE1 O 10.339 10.217 -7.186 1.00 . A A . 43 GLU OE1 1 1
2 3364 1 1 43 GLU OE2 O 8.267 9.726 -7.513 1.00 . A A . 43 GLU OE2 1 1
2 3365 1 1 44 ASN C C 8.869 2.552 -6.746 1.00 . A A . 44 ASN C 1 1
2 3366 1 1 44 ASN CA C 9.126 3.603 -7.831 1.00 . A A . 44 ASN CA 1 1
2 3367 1 1 44 ASN CB C 9.736 2.931 -9.062 1.00 . A A . 44 ASN CB 1 1
2 3368 1 1 44 ASN CG C 9.952 3.974 -10.160 1.00 . A A . 44 ASN CG 1 1
2 3369 1 1 44 ASN H H 10.851 4.893 -7.846 1.00 . A A . 44 ASN H 1 1
2 3370 1 1 44 ASN HA H 8.190 4.074 -8.105 1.00 . A A . 44 ASN HA 1 1
2 3371 1 1 44 ASN HB2 H 10.684 2.485 -8.796 1.00 . A A . 44 ASN HB2 1 1
2 3372 1 1 44 ASN HB3 H 9.066 2.166 -9.424 1.00 . A A . 44 ASN HB3 1 1
2 3373 1 1 44 ASN HD21 H 11.483 3.007 -10.974 1.00 . A A . 44 ASN HD21 1 1
2 3374 1 1 44 ASN HD22 H 11.056 4.463 -11.736 1.00 . A A . 44 ASN HD22 1 1
2 3375 1 1 44 ASN N N 10.071 4.633 -7.313 1.00 . A A . 44 ASN N 1 1
2 3376 1 1 44 ASN ND2 N 10.910 3.800 -11.029 1.00 . A A . 44 ASN ND2 1 1
2 3377 1 1 44 ASN O O 7.742 2.229 -6.438 1.00 . A A . 44 ASN O 1 1
2 3378 1 1 44 ASN OD1 O 9.242 4.958 -10.228 1.00 . A A . 44 ASN OD1 1 1
2 3379 1 1 45 PHE C C 8.873 1.584 -3.961 1.00 . A A . 45 PHE C 1 1
2 3380 1 1 45 PHE CA C 9.702 0.986 -5.101 1.00 . A A . 45 PHE CA 1 1
2 3381 1 1 45 PHE CB C 11.061 0.527 -4.563 1.00 . A A . 45 PHE CB 1 1
2 3382 1 1 45 PHE CD1 C 10.239 -1.722 -3.757 1.00 . A A . 45 PHE CD1 1 1
2 3383 1 1 45 PHE CD2 C 11.273 -0.220 -2.156 1.00 . A A . 45 PHE CD2 1 1
2 3384 1 1 45 PHE CE1 C 10.045 -2.667 -2.743 1.00 . A A . 45 PHE CE1 1 1
2 3385 1 1 45 PHE CE2 C 11.079 -1.167 -1.144 1.00 . A A . 45 PHE CE2 1 1
2 3386 1 1 45 PHE CG C 10.853 -0.496 -3.466 1.00 . A A . 45 PHE CG 1 1
2 3387 1 1 45 PHE CZ C 10.465 -2.390 -1.438 1.00 . A A . 45 PHE CZ 1 1
2 3388 1 1 45 PHE H H 10.811 2.285 -6.419 1.00 . A A . 45 PHE H 1 1
2 3389 1 1 45 PHE HA H 9.177 0.141 -5.520 1.00 . A A . 45 PHE HA 1 1
2 3390 1 1 45 PHE HB2 H 11.631 0.082 -5.366 1.00 . A A . 45 PHE HB2 1 1
2 3391 1 1 45 PHE HB3 H 11.597 1.378 -4.170 1.00 . A A . 45 PHE HB3 1 1
2 3392 1 1 45 PHE HD1 H 9.914 -1.939 -4.763 1.00 . A A . 45 PHE HD1 1 1
2 3393 1 1 45 PHE HD2 H 11.747 0.722 -1.928 1.00 . A A . 45 PHE HD2 1 1
2 3394 1 1 45 PHE HE1 H 9.572 -3.611 -2.969 1.00 . A A . 45 PHE HE1 1 1
2 3395 1 1 45 PHE HE2 H 11.403 -0.954 -0.136 1.00 . A A . 45 PHE HE2 1 1
2 3396 1 1 45 PHE HZ H 10.313 -3.120 -0.657 1.00 . A A . 45 PHE HZ 1 1
2 3397 1 1 45 PHE N N 9.905 2.014 -6.162 1.00 . A A . 45 PHE N 1 1
2 3398 1 1 45 PHE O O 7.975 0.954 -3.438 1.00 . A A . 45 PHE O 1 1
2 3399 1 1 46 MET C C 6.979 3.773 -2.967 1.00 . A A . 46 MET C 1 1
2 3400 1 1 46 MET CA C 8.387 3.434 -2.469 1.00 . A A . 46 MET CA 1 1
2 3401 1 1 46 MET CB C 9.092 4.719 -2.025 1.00 . A A . 46 MET CB 1 1
2 3402 1 1 46 MET CE C 8.958 4.896 1.070 1.00 . A A . 46 MET CE 1 1
2 3403 1 1 46 MET CG C 10.354 4.379 -1.220 1.00 . A A . 46 MET CG 1 1
2 3404 1 1 46 MET H H 9.889 3.290 -4.009 1.00 . A A . 46 MET H 1 1
2 3405 1 1 46 MET HA H 8.316 2.753 -1.636 1.00 . A A . 46 MET HA 1 1
2 3406 1 1 46 MET HB2 H 9.370 5.292 -2.899 1.00 . A A . 46 MET HB2 1 1
2 3407 1 1 46 MET HB3 H 8.423 5.303 -1.416 1.00 . A A . 46 MET HB3 1 1
2 3408 1 1 46 MET HE1 H 9.318 5.841 0.689 1.00 . A A . 46 MET HE1 1 1
2 3409 1 1 46 MET HE2 H 9.074 4.875 2.142 1.00 . A A . 46 MET HE2 1 1
2 3410 1 1 46 MET HE3 H 7.913 4.776 0.820 1.00 . A A . 46 MET HE3 1 1
2 3411 1 1 46 MET HG2 H 10.986 3.728 -1.805 1.00 . A A . 46 MET HG2 1 1
2 3412 1 1 46 MET HG3 H 10.891 5.290 -0.997 1.00 . A A . 46 MET HG3 1 1
2 3413 1 1 46 MET N N 9.163 2.797 -3.573 1.00 . A A . 46 MET N 1 1
2 3414 1 1 46 MET O O 6.085 4.048 -2.192 1.00 . A A . 46 MET O 1 1
2 3415 1 1 46 MET SD S 9.910 3.547 0.330 1.00 . A A . 46 MET SD 1 1
2 3416 1 1 47 ILE C C 4.571 2.806 -4.849 1.00 . A A . 47 ILE C 1 1
2 3417 1 1 47 ILE CA C 5.431 4.079 -4.816 1.00 . A A . 47 ILE CA 1 1
2 3418 1 1 47 ILE CB C 5.607 4.648 -6.236 1.00 . A A . 47 ILE CB 1 1
2 3419 1 1 47 ILE CD1 C 6.513 6.614 -7.526 1.00 . A A . 47 ILE CD1 1 1
2 3420 1 1 47 ILE CG1 C 6.087 6.104 -6.143 1.00 . A A . 47 ILE CG1 1 1
2 3421 1 1 47 ILE CG2 C 4.285 4.596 -7.006 1.00 . A A . 47 ILE CG2 1 1
2 3422 1 1 47 ILE H H 7.515 3.532 -4.863 1.00 . A A . 47 ILE H 1 1
2 3423 1 1 47 ILE HA H 4.948 4.818 -4.191 1.00 . A A . 47 ILE HA 1 1
2 3424 1 1 47 ILE HB H 6.340 4.063 -6.760 1.00 . A A . 47 ILE HB 1 1
2 3425 1 1 47 ILE HD11 H 6.491 7.693 -7.531 1.00 . A A . 47 ILE HD11 1 1
2 3426 1 1 47 ILE HD12 H 5.835 6.239 -8.279 1.00 . A A . 47 ILE HD12 1 1
2 3427 1 1 47 ILE HD13 H 7.513 6.274 -7.743 1.00 . A A . 47 ILE HD13 1 1
2 3428 1 1 47 ILE HG12 H 5.287 6.721 -5.766 1.00 . A A . 47 ILE HG12 1 1
2 3429 1 1 47 ILE HG13 H 6.929 6.160 -5.469 1.00 . A A . 47 ILE HG13 1 1
2 3430 1 1 47 ILE HG21 H 4.079 3.575 -7.293 1.00 . A A . 47 ILE HG21 1 1
2 3431 1 1 47 ILE HG22 H 4.361 5.208 -7.893 1.00 . A A . 47 ILE HG22 1 1
2 3432 1 1 47 ILE HG23 H 3.489 4.963 -6.380 1.00 . A A . 47 ILE HG23 1 1
2 3433 1 1 47 ILE N N 6.777 3.756 -4.258 1.00 . A A . 47 ILE N 1 1
2 3434 1 1 47 ILE O O 3.435 2.804 -4.417 1.00 . A A . 47 ILE O 1 1
2 3435 1 1 48 LEU C C 3.922 0.020 -4.004 1.00 . A A . 48 LEU C 1 1
2 3436 1 1 48 LEU CA C 4.299 0.466 -5.420 1.00 . A A . 48 LEU CA 1 1
2 3437 1 1 48 LEU CB C 5.119 -0.640 -6.092 1.00 . A A . 48 LEU CB 1 1
2 3438 1 1 48 LEU CD1 C 6.314 -1.359 -8.161 1.00 . A A . 48 LEU CD1 1 1
2 3439 1 1 48 LEU CD2 C 4.431 0.282 -8.334 1.00 . A A . 48 LEU CD2 1 1
2 3440 1 1 48 LEU CG C 5.614 -0.186 -7.471 1.00 . A A . 48 LEU CG 1 1
2 3441 1 1 48 LEU H H 6.014 1.743 -5.709 1.00 . A A . 48 LEU H 1 1
2 3442 1 1 48 LEU HA H 3.396 0.639 -5.985 1.00 . A A . 48 LEU HA 1 1
2 3443 1 1 48 LEU HB2 H 5.969 -0.875 -5.470 1.00 . A A . 48 LEU HB2 1 1
2 3444 1 1 48 LEU HB3 H 4.506 -1.521 -6.205 1.00 . A A . 48 LEU HB3 1 1
2 3445 1 1 48 LEU HD11 H 6.592 -1.072 -9.165 1.00 . A A . 48 LEU HD11 1 1
2 3446 1 1 48 LEU HD12 H 5.644 -2.205 -8.202 1.00 . A A . 48 LEU HD12 1 1
2 3447 1 1 48 LEU HD13 H 7.199 -1.628 -7.605 1.00 . A A . 48 LEU HD13 1 1
2 3448 1 1 48 LEU HD21 H 3.580 -0.360 -8.162 1.00 . A A . 48 LEU HD21 1 1
2 3449 1 1 48 LEU HD22 H 4.705 0.243 -9.379 1.00 . A A . 48 LEU HD22 1 1
2 3450 1 1 48 LEU HD23 H 4.176 1.298 -8.071 1.00 . A A . 48 LEU HD23 1 1
2 3451 1 1 48 LEU HG H 6.315 0.625 -7.350 1.00 . A A . 48 LEU HG 1 1
2 3452 1 1 48 LEU N N 5.098 1.726 -5.361 1.00 . A A . 48 LEU N 1 1
2 3453 1 1 48 LEU O O 2.800 -0.371 -3.750 1.00 . A A . 48 LEU O 1 1
2 3454 1 1 49 LEU C C 3.203 0.252 -1.241 1.00 . A A . 49 LEU C 1 1
2 3455 1 1 49 LEU CA C 4.532 -0.367 -1.686 1.00 . A A . 49 LEU CA 1 1
2 3456 1 1 49 LEU CB C 5.640 0.099 -0.735 1.00 . A A . 49 LEU CB 1 1
2 3457 1 1 49 LEU CD1 C 8.027 -0.171 -0.041 1.00 . A A . 49 LEU CD1 1 1
2 3458 1 1 49 LEU CD2 C 6.637 -2.224 -0.519 1.00 . A A . 49 LEU CD2 1 1
2 3459 1 1 49 LEU CG C 6.908 -0.753 -0.918 1.00 . A A . 49 LEU CG 1 1
2 3460 1 1 49 LEU H H 5.749 0.378 -3.306 1.00 . A A . 49 LEU H 1 1
2 3461 1 1 49 LEU HA H 4.453 -1.442 -1.653 1.00 . A A . 49 LEU HA 1 1
2 3462 1 1 49 LEU HB2 H 5.874 1.133 -0.941 1.00 . A A . 49 LEU HB2 1 1
2 3463 1 1 49 LEU HB3 H 5.297 0.009 0.286 1.00 . A A . 49 LEU HB3 1 1
2 3464 1 1 49 LEU HD11 H 8.443 0.703 -0.520 1.00 . A A . 49 LEU HD11 1 1
2 3465 1 1 49 LEU HD12 H 8.802 -0.910 0.091 1.00 . A A . 49 LEU HD12 1 1
2 3466 1 1 49 LEU HD13 H 7.627 0.105 0.925 1.00 . A A . 49 LEU HD13 1 1
2 3467 1 1 49 LEU HD21 H 6.370 -2.790 -1.398 1.00 . A A . 49 LEU HD21 1 1
2 3468 1 1 49 LEU HD22 H 5.826 -2.272 0.192 1.00 . A A . 49 LEU HD22 1 1
2 3469 1 1 49 LEU HD23 H 7.528 -2.656 -0.077 1.00 . A A . 49 LEU HD23 1 1
2 3470 1 1 49 LEU HG H 7.213 -0.712 -1.955 1.00 . A A . 49 LEU HG 1 1
2 3471 1 1 49 LEU N N 4.847 0.065 -3.082 1.00 . A A . 49 LEU N 1 1
2 3472 1 1 49 LEU O O 2.503 -0.291 -0.410 1.00 . A A . 49 LEU O 1 1
2 3473 1 1 50 GLU C C 0.445 1.576 -2.303 1.00 . A A . 50 GLU C 1 1
2 3474 1 1 50 GLU CA C 1.574 2.048 -1.384 1.00 . A A . 50 GLU CA 1 1
2 3475 1 1 50 GLU CB C 1.729 3.566 -1.508 1.00 . A A . 50 GLU CB 1 1
2 3476 1 1 50 GLU CD C 0.819 5.769 -0.763 1.00 . A A . 50 GLU CD 1 1
2 3477 1 1 50 GLU CG C 0.561 4.263 -0.805 1.00 . A A . 50 GLU CG 1 1
2 3478 1 1 50 GLU H H 3.436 1.814 -2.446 1.00 . A A . 50 GLU H 1 1
2 3479 1 1 50 GLU HA H 1.334 1.794 -0.361 1.00 . A A . 50 GLU HA 1 1
2 3480 1 1 50 GLU HB2 H 2.658 3.871 -1.050 1.00 . A A . 50 GLU HB2 1 1
2 3481 1 1 50 GLU HB3 H 1.734 3.843 -2.551 1.00 . A A . 50 GLU HB3 1 1
2 3482 1 1 50 GLU HG2 H -0.353 4.068 -1.347 1.00 . A A . 50 GLU HG2 1 1
2 3483 1 1 50 GLU HG3 H 0.470 3.888 0.203 1.00 . A A . 50 GLU HG3 1 1
2 3484 1 1 50 GLU N N 2.854 1.389 -1.781 1.00 . A A . 50 GLU N 1 1
2 3485 1 1 50 GLU O O -0.692 1.452 -1.892 1.00 . A A . 50 GLU O 1 1
2 3486 1 1 50 GLU OE1 O 0.960 6.356 -1.823 1.00 . A A . 50 GLU OE1 1 1
2 3487 1 1 50 GLU OE2 O 0.872 6.311 0.329 1.00 . A A . 50 GLU OE2 1 1
2 3488 1 1 51 SER C C -0.925 -0.455 -3.978 1.00 . A A . 51 SER C 1 1
2 3489 1 1 51 SER CA C -0.311 0.852 -4.488 1.00 . A A . 51 SER CA 1 1
2 3490 1 1 51 SER CB C 0.303 0.620 -5.869 1.00 . A A . 51 SER CB 1 1
2 3491 1 1 51 SER H H 1.670 1.421 -3.858 1.00 . A A . 51 SER H 1 1
2 3492 1 1 51 SER HA H -1.081 1.606 -4.560 1.00 . A A . 51 SER HA 1 1
2 3493 1 1 51 SER HB2 H 0.955 -0.237 -5.836 1.00 . A A . 51 SER HB2 1 1
2 3494 1 1 51 SER HB3 H -0.486 0.442 -6.587 1.00 . A A . 51 SER HB3 1 1
2 3495 1 1 51 SER HG H 1.318 1.658 -7.164 1.00 . A A . 51 SER HG 1 1
2 3496 1 1 51 SER N N 0.747 1.313 -3.545 1.00 . A A . 51 SER N 1 1
2 3497 1 1 51 SER O O -1.974 -0.873 -4.427 1.00 . A A . 51 SER O 1 1
2 3498 1 1 51 SER OG O 1.056 1.765 -6.246 1.00 . A A . 51 SER OG 1 1
2 3499 1 1 52 ARG C C -2.313 -2.279 -2.257 1.00 . A A . 52 ARG C 1 1
2 3500 1 1 52 ARG CA C -0.808 -2.396 -2.517 1.00 . A A . 52 ARG CA 1 1
2 3501 1 1 52 ARG CB C -0.093 -2.742 -1.208 1.00 . A A . 52 ARG CB 1 1
2 3502 1 1 52 ARG CD C 1.996 -3.736 -0.261 1.00 . A A . 52 ARG CD 1 1
2 3503 1 1 52 ARG CG C 1.376 -3.069 -1.492 1.00 . A A . 52 ARG CG 1 1
2 3504 1 1 52 ARG CZ C 1.567 -3.733 2.122 1.00 . A A . 52 ARG CZ 1 1
2 3505 1 1 52 ARG H H 0.579 -0.757 -2.716 1.00 . A A . 52 ARG H 1 1
2 3506 1 1 52 ARG HA H -0.633 -3.181 -3.237 1.00 . A A . 52 ARG HA 1 1
2 3507 1 1 52 ARG HB2 H -0.150 -1.900 -0.534 1.00 . A A . 52 ARG HB2 1 1
2 3508 1 1 52 ARG HB3 H -0.568 -3.599 -0.754 1.00 . A A . 52 ARG HB3 1 1
2 3509 1 1 52 ARG HD2 H 1.778 -4.794 -0.277 1.00 . A A . 52 ARG HD2 1 1
2 3510 1 1 52 ARG HD3 H 3.066 -3.590 -0.271 1.00 . A A . 52 ARG HD3 1 1
2 3511 1 1 52 ARG HE H 0.942 -2.279 0.924 1.00 . A A . 52 ARG HE 1 1
2 3512 1 1 52 ARG HG2 H 1.441 -3.740 -2.337 1.00 . A A . 52 ARG HG2 1 1
2 3513 1 1 52 ARG HG3 H 1.911 -2.158 -1.714 1.00 . A A . 52 ARG HG3 1 1
2 3514 1 1 52 ARG HH11 H 2.594 -5.273 1.358 1.00 . A A . 52 ARG HH11 1 1
2 3515 1 1 52 ARG HH12 H 2.319 -5.330 3.067 1.00 . A A . 52 ARG HH12 1 1
2 3516 1 1 52 ARG HH21 H 0.574 -2.335 3.154 1.00 . A A . 52 ARG HH21 1 1
2 3517 1 1 52 ARG HH22 H 1.176 -3.666 4.084 1.00 . A A . 52 ARG HH22 1 1
2 3518 1 1 52 ARG N N -0.272 -1.108 -3.052 1.00 . A A . 52 ARG N 1 1
2 3519 1 1 52 ARG NE N 1.425 -3.130 0.974 1.00 . A A . 52 ARG NE 1 1
2 3520 1 1 52 ARG NH1 N 2.210 -4.867 2.188 1.00 . A A . 52 ARG NH1 1 1
2 3521 1 1 52 ARG NH2 N 1.067 -3.204 3.204 1.00 . A A . 52 ARG NH2 1 1
2 3522 1 1 52 ARG O O -2.763 -1.439 -1.503 1.00 . A A . 52 ARG O 1 1
2 3523 1 1 53 LEU C C -4.908 -2.913 -1.207 1.00 . A A . 53 LEU C 1 1
2 3524 1 1 53 LEU CA C -4.571 -3.081 -2.694 1.00 . A A . 53 LEU CA 1 1
2 3525 1 1 53 LEU CB C -5.188 -4.401 -3.189 1.00 . A A . 53 LEU CB 1 1
2 3526 1 1 53 LEU CD1 C -6.356 -3.377 -5.192 1.00 . A A . 53 LEU CD1 1 1
2 3527 1 1 53 LEU CD2 C -3.957 -4.115 -5.353 1.00 . A A . 53 LEU CD2 1 1
2 3528 1 1 53 LEU CG C -5.318 -4.412 -4.720 1.00 . A A . 53 LEU CG 1 1
2 3529 1 1 53 LEU H H -2.696 -3.784 -3.488 1.00 . A A . 53 LEU H 1 1
2 3530 1 1 53 LEU HA H -4.984 -2.256 -3.251 1.00 . A A . 53 LEU HA 1 1
2 3531 1 1 53 LEU HB2 H -4.555 -5.218 -2.885 1.00 . A A . 53 LEU HB2 1 1
2 3532 1 1 53 LEU HB3 H -6.168 -4.531 -2.750 1.00 . A A . 53 LEU HB3 1 1
2 3533 1 1 53 LEU HD11 H -6.791 -3.715 -6.119 1.00 . A A . 53 LEU HD11 1 1
2 3534 1 1 53 LEU HD12 H -5.883 -2.419 -5.350 1.00 . A A . 53 LEU HD12 1 1
2 3535 1 1 53 LEU HD13 H -7.136 -3.273 -4.451 1.00 . A A . 53 LEU HD13 1 1
2 3536 1 1 53 LEU HD21 H -4.003 -4.312 -6.411 1.00 . A A . 53 LEU HD21 1 1
2 3537 1 1 53 LEU HD22 H -3.209 -4.748 -4.904 1.00 . A A . 53 LEU HD22 1 1
2 3538 1 1 53 LEU HD23 H -3.704 -3.080 -5.192 1.00 . A A . 53 LEU HD23 1 1
2 3539 1 1 53 LEU HG H -5.642 -5.394 -5.032 1.00 . A A . 53 LEU HG 1 1
2 3540 1 1 53 LEU N N -3.090 -3.122 -2.883 1.00 . A A . 53 LEU N 1 1
2 3541 1 1 53 LEU O O -5.730 -2.104 -0.840 1.00 . A A . 53 LEU O 1 1
2 3542 1 1 54 ASP C C -4.297 -2.153 1.600 1.00 . A A . 54 ASP C 1 1
2 3543 1 1 54 ASP CA C -4.595 -3.568 1.103 1.00 . A A . 54 ASP CA 1 1
2 3544 1 1 54 ASP CB C -3.744 -4.574 1.881 1.00 . A A . 54 ASP CB 1 1
2 3545 1 1 54 ASP CG C -2.271 -4.391 1.511 1.00 . A A . 54 ASP CG 1 1
2 3546 1 1 54 ASP H H -3.625 -4.326 -0.670 1.00 . A A . 54 ASP H 1 1
2 3547 1 1 54 ASP HA H -5.643 -3.786 1.262 1.00 . A A . 54 ASP HA 1 1
2 3548 1 1 54 ASP HB2 H -3.873 -4.410 2.942 1.00 . A A . 54 ASP HB2 1 1
2 3549 1 1 54 ASP HB3 H -4.054 -5.577 1.632 1.00 . A A . 54 ASP HB3 1 1
2 3550 1 1 54 ASP N N -4.289 -3.678 -0.353 1.00 . A A . 54 ASP N 1 1
2 3551 1 1 54 ASP O O -5.155 -1.487 2.146 1.00 . A A . 54 ASP O 1 1
2 3552 1 1 54 ASP OD1 O -1.636 -3.528 2.095 1.00 . A A . 54 ASP OD1 1 1
2 3553 1 1 54 ASP OD2 O -1.802 -5.117 0.650 1.00 . A A . 54 ASP OD2 1 1
2 3554 1 1 55 ASN C C -3.841 0.667 1.485 1.00 . A A . 55 ASN C 1 1
2 3555 1 1 55 ASN CA C -2.738 -0.315 1.894 1.00 . A A . 55 ASN CA 1 1
2 3556 1 1 55 ASN CB C -1.412 0.117 1.265 1.00 . A A . 55 ASN CB 1 1
2 3557 1 1 55 ASN CG C -0.921 1.399 1.939 1.00 . A A . 55 ASN CG 1 1
2 3558 1 1 55 ASN H H -2.411 -2.245 0.987 1.00 . A A . 55 ASN H 1 1
2 3559 1 1 55 ASN HA H -2.641 -0.317 2.970 1.00 . A A . 55 ASN HA 1 1
2 3560 1 1 55 ASN HB2 H -0.679 -0.665 1.399 1.00 . A A . 55 ASN HB2 1 1
2 3561 1 1 55 ASN HB3 H -1.557 0.299 0.210 1.00 . A A . 55 ASN HB3 1 1
2 3562 1 1 55 ASN HD21 H -1.666 2.590 0.536 1.00 . A A . 55 ASN HD21 1 1
2 3563 1 1 55 ASN HD22 H -0.859 3.379 1.803 1.00 . A A . 55 ASN HD22 1 1
2 3564 1 1 55 ASN N N -3.089 -1.688 1.424 1.00 . A A . 55 ASN N 1 1
2 3565 1 1 55 ASN ND2 N -1.170 2.552 1.379 1.00 . A A . 55 ASN ND2 1 1
2 3566 1 1 55 ASN O O -4.459 1.301 2.314 1.00 . A A . 55 ASN O 1 1
2 3567 1 1 55 ASN OD1 O -0.306 1.352 2.985 1.00 . A A . 55 ASN OD1 1 1
2 3568 1 1 56 LEU C C -6.410 1.577 0.585 1.00 . A A . 56 LEU C 1 1
2 3569 1 1 56 LEU CA C -5.142 1.724 -0.271 1.00 . A A . 56 LEU CA 1 1
2 3570 1 1 56 LEU CB C -5.441 1.385 -1.755 1.00 . A A . 56 LEU CB 1 1
2 3571 1 1 56 LEU CD1 C -5.213 2.225 -4.111 1.00 . A A . 56 LEU CD1 1 1
2 3572 1 1 56 LEU CD2 C -6.633 3.471 -2.476 1.00 . A A . 56 LEU CD2 1 1
2 3573 1 1 56 LEU CG C -5.356 2.641 -2.642 1.00 . A A . 56 LEU CG 1 1
2 3574 1 1 56 LEU H H -3.572 0.274 -0.440 1.00 . A A . 56 LEU H 1 1
2 3575 1 1 56 LEU HA H -4.780 2.736 -0.182 1.00 . A A . 56 LEU HA 1 1
2 3576 1 1 56 LEU HB2 H -4.713 0.663 -2.096 1.00 . A A . 56 LEU HB2 1 1
2 3577 1 1 56 LEU HB3 H -6.427 0.951 -1.846 1.00 . A A . 56 LEU HB3 1 1
2 3578 1 1 56 LEU HD11 H -5.012 3.096 -4.712 1.00 . A A . 56 LEU HD11 1 1
2 3579 1 1 56 LEU HD12 H -6.130 1.762 -4.445 1.00 . A A . 56 LEU HD12 1 1
2 3580 1 1 56 LEU HD13 H -4.398 1.524 -4.214 1.00 . A A . 56 LEU HD13 1 1
2 3581 1 1 56 LEU HD21 H -7.496 2.849 -2.659 1.00 . A A . 56 LEU HD21 1 1
2 3582 1 1 56 LEU HD22 H -6.625 4.287 -3.182 1.00 . A A . 56 LEU HD22 1 1
2 3583 1 1 56 LEU HD23 H -6.679 3.864 -1.472 1.00 . A A . 56 LEU HD23 1 1
2 3584 1 1 56 LEU HG H -4.498 3.235 -2.353 1.00 . A A . 56 LEU HG 1 1
2 3585 1 1 56 LEU N N -4.087 0.792 0.211 1.00 . A A . 56 LEU N 1 1
2 3586 1 1 56 LEU O O -6.900 2.535 1.143 1.00 . A A . 56 LEU O 1 1
2 3587 1 1 57 VAL C C -7.968 0.834 2.898 1.00 . A A . 57 VAL C 1 1
2 3588 1 1 57 VAL CA C -8.182 0.216 1.513 1.00 . A A . 57 VAL CA 1 1
2 3589 1 1 57 VAL CB C -8.486 -1.283 1.642 1.00 . A A . 57 VAL CB 1 1
2 3590 1 1 57 VAL CG1 C -9.775 -1.497 2.443 1.00 . A A . 57 VAL CG1 1 1
2 3591 1 1 57 VAL CG2 C -8.664 -1.888 0.245 1.00 . A A . 57 VAL CG2 1 1
2 3592 1 1 57 VAL H H -6.550 -0.382 0.248 1.00 . A A . 57 VAL H 1 1
2 3593 1 1 57 VAL HA H -9.009 0.710 1.025 1.00 . A A . 57 VAL HA 1 1
2 3594 1 1 57 VAL HB H -7.666 -1.771 2.142 1.00 . A A . 57 VAL HB 1 1
2 3595 1 1 57 VAL HG11 H -9.702 -0.999 3.398 1.00 . A A . 57 VAL HG11 1 1
2 3596 1 1 57 VAL HG12 H -9.925 -2.555 2.602 1.00 . A A . 57 VAL HG12 1 1
2 3597 1 1 57 VAL HG13 H -10.610 -1.098 1.888 1.00 . A A . 57 VAL HG13 1 1
2 3598 1 1 57 VAL HG21 H -8.576 -2.963 0.304 1.00 . A A . 57 VAL HG21 1 1
2 3599 1 1 57 VAL HG22 H -7.908 -1.502 -0.417 1.00 . A A . 57 VAL HG22 1 1
2 3600 1 1 57 VAL HG23 H -9.638 -1.628 -0.139 1.00 . A A . 57 VAL HG23 1 1
2 3601 1 1 57 VAL N N -6.948 0.394 0.695 1.00 . A A . 57 VAL N 1 1
2 3602 1 1 57 VAL O O -8.628 1.784 3.271 1.00 . A A . 57 VAL O 1 1
2 3603 1 1 58 TYR C C -6.522 2.372 4.901 1.00 . A A . 58 TYR C 1 1
2 3604 1 1 58 TYR CA C -6.807 0.872 5.023 1.00 . A A . 58 TYR CA 1 1
2 3605 1 1 58 TYR CB C -5.606 0.158 5.666 1.00 . A A . 58 TYR CB 1 1
2 3606 1 1 58 TYR CD1 C -5.994 1.260 7.909 1.00 . A A . 58 TYR CD1 1 1
2 3607 1 1 58 TYR CD2 C -3.771 1.345 6.942 1.00 . A A . 58 TYR CD2 1 1
2 3608 1 1 58 TYR CE1 C -5.539 1.986 9.016 1.00 . A A . 58 TYR CE1 1 1
2 3609 1 1 58 TYR CE2 C -3.317 2.069 8.050 1.00 . A A . 58 TYR CE2 1 1
2 3610 1 1 58 TYR CG C -5.111 0.939 6.869 1.00 . A A . 58 TYR CG 1 1
2 3611 1 1 58 TYR CZ C -4.201 2.390 9.087 1.00 . A A . 58 TYR CZ 1 1
2 3612 1 1 58 TYR H H -6.530 -0.460 3.351 1.00 . A A . 58 TYR H 1 1
2 3613 1 1 58 TYR HA H -7.685 0.723 5.634 1.00 . A A . 58 TYR HA 1 1
2 3614 1 1 58 TYR HB2 H -5.908 -0.829 5.983 1.00 . A A . 58 TYR HB2 1 1
2 3615 1 1 58 TYR HB3 H -4.812 0.072 4.939 1.00 . A A . 58 TYR HB3 1 1
2 3616 1 1 58 TYR HD1 H -7.026 0.948 7.857 1.00 . A A . 58 TYR HD1 1 1
2 3617 1 1 58 TYR HD2 H -3.087 1.099 6.142 1.00 . A A . 58 TYR HD2 1 1
2 3618 1 1 58 TYR HE1 H -6.220 2.234 9.816 1.00 . A A . 58 TYR HE1 1 1
2 3619 1 1 58 TYR HE2 H -2.285 2.381 8.106 1.00 . A A . 58 TYR HE2 1 1
2 3620 1 1 58 TYR HH H -2.816 2.926 10.287 1.00 . A A . 58 TYR HH 1 1
2 3621 1 1 58 TYR N N -7.053 0.306 3.666 1.00 . A A . 58 TYR N 1 1
2 3622 1 1 58 TYR O O -7.005 3.170 5.679 1.00 . A A . 58 TYR O 1 1
2 3623 1 1 58 TYR OH O -3.753 3.105 10.179 1.00 . A A . 58 TYR OH 1 1
2 3624 1 1 59 ARG C C -6.707 5.027 3.843 1.00 . A A . 59 ARG C 1 1
2 3625 1 1 59 ARG CA C -5.418 4.208 3.770 1.00 . A A . 59 ARG CA 1 1
2 3626 1 1 59 ARG CB C -4.748 4.435 2.411 1.00 . A A . 59 ARG CB 1 1
2 3627 1 1 59 ARG CD C -2.664 5.821 2.853 1.00 . A A . 59 ARG CD 1 1
2 3628 1 1 59 ARG CG C -4.119 5.848 2.355 1.00 . A A . 59 ARG CG 1 1
2 3629 1 1 59 ARG CZ C -3.167 6.478 5.166 1.00 . A A . 59 ARG CZ 1 1
2 3630 1 1 59 ARG H H -5.354 2.104 3.320 1.00 . A A . 59 ARG H 1 1
2 3631 1 1 59 ARG HA H -4.751 4.517 4.557 1.00 . A A . 59 ARG HA 1 1
2 3632 1 1 59 ARG HB2 H -3.990 3.682 2.257 1.00 . A A . 59 ARG HB2 1 1
2 3633 1 1 59 ARG HB3 H -5.493 4.348 1.633 1.00 . A A . 59 ARG HB3 1 1
2 3634 1 1 59 ARG HD2 H -2.143 4.999 2.409 1.00 . A A . 59 ARG HD2 1 1
2 3635 1 1 59 ARG HD3 H -2.170 6.747 2.551 1.00 . A A . 59 ARG HD3 1 1
2 3636 1 1 59 ARG HE H -2.219 4.805 4.702 1.00 . A A . 59 ARG HE 1 1
2 3637 1 1 59 ARG HG2 H -4.132 6.197 1.332 1.00 . A A . 59 ARG HG2 1 1
2 3638 1 1 59 ARG HG3 H -4.699 6.525 2.960 1.00 . A A . 59 ARG HG3 1 1
2 3639 1 1 59 ARG HH11 H -3.581 7.830 3.753 1.00 . A A . 59 ARG HH11 1 1
2 3640 1 1 59 ARG HH12 H -4.047 8.264 5.363 1.00 . A A . 59 ARG HH12 1 1
2 3641 1 1 59 ARG HH21 H -2.811 5.360 6.789 1.00 . A A . 59 ARG HH21 1 1
2 3642 1 1 59 ARG HH22 H -3.612 6.868 7.079 1.00 . A A . 59 ARG HH22 1 1
2 3643 1 1 59 ARG N N -5.737 2.762 3.934 1.00 . A A . 59 ARG N 1 1
2 3644 1 1 59 ARG NE N -2.627 5.620 4.342 1.00 . A A . 59 ARG NE 1 1
2 3645 1 1 59 ARG NH1 N -3.635 7.612 4.727 1.00 . A A . 59 ARG NH1 1 1
2 3646 1 1 59 ARG NH2 N -3.199 6.215 6.444 1.00 . A A . 59 ARG NH2 1 1
2 3647 1 1 59 ARG O O -6.853 5.898 4.678 1.00 . A A . 59 ARG O 1 1
2 3648 1 1 60 LEU C C -9.536 5.394 4.413 1.00 . A A . 60 LEU C 1 1
2 3649 1 1 60 LEU CA C -8.921 5.518 3.008 1.00 . A A . 60 LEU CA 1 1
2 3650 1 1 60 LEU CB C -9.886 4.961 1.949 1.00 . A A . 60 LEU CB 1 1
2 3651 1 1 60 LEU CD1 C -10.056 4.071 -0.383 1.00 . A A . 60 LEU CD1 1 1
2 3652 1 1 60 LEU CD2 C -8.976 6.289 0.006 1.00 . A A . 60 LEU CD2 1 1
2 3653 1 1 60 LEU CG C -9.188 4.882 0.581 1.00 . A A . 60 LEU CG 1 1
2 3654 1 1 60 LEU H H -7.511 4.046 2.314 1.00 . A A . 60 LEU H 1 1
2 3655 1 1 60 LEU HA H -8.716 6.558 2.798 1.00 . A A . 60 LEU HA 1 1
2 3656 1 1 60 LEU HB2 H -10.202 3.970 2.239 1.00 . A A . 60 LEU HB2 1 1
2 3657 1 1 60 LEU HB3 H -10.749 5.605 1.874 1.00 . A A . 60 LEU HB3 1 1
2 3658 1 1 60 LEU HD11 H -11.046 4.499 -0.423 1.00 . A A . 60 LEU HD11 1 1
2 3659 1 1 60 LEU HD12 H -10.119 3.049 -0.037 1.00 . A A . 60 LEU HD12 1 1
2 3660 1 1 60 LEU HD13 H -9.615 4.091 -1.368 1.00 . A A . 60 LEU HD13 1 1
2 3661 1 1 60 LEU HD21 H -8.722 6.212 -1.043 1.00 . A A . 60 LEU HD21 1 1
2 3662 1 1 60 LEU HD22 H -8.169 6.777 0.532 1.00 . A A . 60 LEU HD22 1 1
2 3663 1 1 60 LEU HD23 H -9.880 6.867 0.114 1.00 . A A . 60 LEU HD23 1 1
2 3664 1 1 60 LEU HG H -8.234 4.393 0.693 1.00 . A A . 60 LEU HG 1 1
2 3665 1 1 60 LEU N N -7.645 4.754 2.978 1.00 . A A . 60 LEU N 1 1
2 3666 1 1 60 LEU O O -9.122 6.071 5.333 1.00 . A A . 60 LEU O 1 1
2 3667 1 1 61 GLY C C -12.134 3.239 5.942 1.00 . A A . 61 GLY C 1 1
2 3668 1 1 61 GLY CA C -11.123 4.391 5.952 1.00 . A A . 61 GLY CA 1 1
2 3669 1 1 61 GLY H H -10.841 3.997 3.853 1.00 . A A . 61 GLY H 1 1
2 3670 1 1 61 GLY HA2 H -10.347 4.184 6.676 1.00 . A A . 61 GLY HA2 1 1
2 3671 1 1 61 GLY HA3 H -11.629 5.307 6.220 1.00 . A A . 61 GLY HA3 1 1
2 3672 1 1 61 GLY N N -10.511 4.539 4.597 1.00 . A A . 61 GLY N 1 1
2 3673 1 1 61 GLY O O -13.136 3.274 6.628 1.00 . A A . 61 GLY O 1 1
2 3674 1 1 62 LEU C C -12.404 -0.006 6.121 1.00 . A A . 62 LEU C 1 1
2 3675 1 1 62 LEU CA C -12.817 1.058 5.101 1.00 . A A . 62 LEU CA 1 1
2 3676 1 1 62 LEU CB C -12.782 0.454 3.696 1.00 . A A . 62 LEU CB 1 1
2 3677 1 1 62 LEU CD1 C -12.817 0.966 1.251 1.00 . A A . 62 LEU CD1 1 1
2 3678 1 1 62 LEU CD2 C -14.481 2.062 2.771 1.00 . A A . 62 LEU CD2 1 1
2 3679 1 1 62 LEU CG C -13.038 1.546 2.650 1.00 . A A . 62 LEU CG 1 1
2 3680 1 1 62 LEU H H -11.065 2.213 4.630 1.00 . A A . 62 LEU H 1 1
2 3681 1 1 62 LEU HA H -13.822 1.389 5.322 1.00 . A A . 62 LEU HA 1 1
2 3682 1 1 62 LEU HB2 H -11.812 0.015 3.526 1.00 . A A . 62 LEU HB2 1 1
2 3683 1 1 62 LEU HB3 H -13.540 -0.309 3.613 1.00 . A A . 62 LEU HB3 1 1
2 3684 1 1 62 LEU HD11 H -13.319 0.012 1.173 1.00 . A A . 62 LEU HD11 1 1
2 3685 1 1 62 LEU HD12 H -11.760 0.831 1.080 1.00 . A A . 62 LEU HD12 1 1
2 3686 1 1 62 LEU HD13 H -13.218 1.645 0.512 1.00 . A A . 62 LEU HD13 1 1
2 3687 1 1 62 LEU HD21 H -15.151 1.233 2.949 1.00 . A A . 62 LEU HD21 1 1
2 3688 1 1 62 LEU HD22 H -14.765 2.560 1.855 1.00 . A A . 62 LEU HD22 1 1
2 3689 1 1 62 LEU HD23 H -14.546 2.761 3.591 1.00 . A A . 62 LEU HD23 1 1
2 3690 1 1 62 LEU HG H -12.348 2.363 2.810 1.00 . A A . 62 LEU HG 1 1
2 3691 1 1 62 LEU N N -11.878 2.219 5.167 1.00 . A A . 62 LEU N 1 1
2 3692 1 1 62 LEU O O -13.124 -0.946 6.371 1.00 . A A . 62 LEU O 1 1
2 3693 1 1 63 ALA C C -9.991 -0.173 8.814 1.00 . A A . 63 ALA C 1 1
2 3694 1 1 63 ALA CA C -10.816 -0.878 7.735 1.00 . A A . 63 ALA CA 1 1
2 3695 1 1 63 ALA CB C -9.996 -1.994 7.051 1.00 . A A . 63 ALA CB 1 1
2 3696 1 1 63 ALA H H -10.687 0.905 6.515 1.00 . A A . 63 ALA H 1 1
2 3697 1 1 63 ALA HA H -11.692 -1.313 8.203 1.00 . A A . 63 ALA HA 1 1
2 3698 1 1 63 ALA HB1 H -10.113 -1.921 5.984 1.00 . A A . 63 ALA HB1 1 1
2 3699 1 1 63 ALA HB2 H -10.357 -2.959 7.376 1.00 . A A . 63 ALA HB2 1 1
2 3700 1 1 63 ALA HB3 H -8.948 -1.901 7.303 1.00 . A A . 63 ALA HB3 1 1
2 3701 1 1 63 ALA N N -11.254 0.133 6.722 1.00 . A A . 63 ALA N 1 1
2 3702 1 1 63 ALA O O -9.406 0.868 8.587 1.00 . A A . 63 ALA O 1 1
2 3703 1 1 64 ARG C C -7.716 -0.338 10.973 1.00 . A A . 64 ARG C 1 1
2 3704 1 1 64 ARG CA C -9.217 -0.076 11.104 1.00 . A A . 64 ARG CA 1 1
2 3705 1 1 64 ARG CB C -9.720 -0.643 12.444 1.00 . A A . 64 ARG CB 1 1
2 3706 1 1 64 ARG CD C -10.690 1.555 13.227 1.00 . A A . 64 ARG CD 1 1
2 3707 1 1 64 ARG CG C -11.000 0.087 12.880 1.00 . A A . 64 ARG CG 1 1
2 3708 1 1 64 ARG CZ C -11.234 3.054 15.051 1.00 . A A . 64 ARG CZ 1 1
2 3709 1 1 64 ARG H H -10.469 -1.547 10.158 1.00 . A A . 64 ARG H 1 1
2 3710 1 1 64 ARG HA H -9.387 0.988 11.075 1.00 . A A . 64 ARG HA 1 1
2 3711 1 1 64 ARG HB2 H -9.935 -1.693 12.325 1.00 . A A . 64 ARG HB2 1 1
2 3712 1 1 64 ARG HB3 H -8.962 -0.520 13.205 1.00 . A A . 64 ARG HB3 1 1
2 3713 1 1 64 ARG HD2 H -9.646 1.661 13.495 1.00 . A A . 64 ARG HD2 1 1
2 3714 1 1 64 ARG HD3 H -10.906 2.179 12.373 1.00 . A A . 64 ARG HD3 1 1
2 3715 1 1 64 ARG HE H -12.333 1.458 14.618 1.00 . A A . 64 ARG HE 1 1
2 3716 1 1 64 ARG HG2 H -11.724 0.049 12.078 1.00 . A A . 64 ARG HG2 1 1
2 3717 1 1 64 ARG HG3 H -11.409 -0.403 13.751 1.00 . A A . 64 ARG HG3 1 1
2 3718 1 1 64 ARG HH11 H -9.598 3.455 13.969 1.00 . A A . 64 ARG HH11 1 1
2 3719 1 1 64 ARG HH12 H -9.941 4.569 15.250 1.00 . A A . 64 ARG HH12 1 1
2 3720 1 1 64 ARG HH21 H -12.795 2.901 16.295 1.00 . A A . 64 ARG HH21 1 1
2 3721 1 1 64 ARG HH22 H -11.750 4.255 16.567 1.00 . A A . 64 ARG HH22 1 1
2 3722 1 1 64 ARG N N -9.969 -0.720 9.994 1.00 . A A . 64 ARG N 1 1
2 3723 1 1 64 ARG NE N -11.541 1.981 14.374 1.00 . A A . 64 ARG NE 1 1
2 3724 1 1 64 ARG NH1 N -10.175 3.746 14.732 1.00 . A A . 64 ARG NH1 1 1
2 3725 1 1 64 ARG NH2 N -11.985 3.433 16.049 1.00 . A A . 64 ARG NH2 1 1
2 3726 1 1 64 ARG O O -6.910 0.521 11.270 1.00 . A A . 64 ARG O 1 1
2 3727 1 1 65 THR C C -5.588 -2.742 9.278 1.00 . A A . 65 THR C 1 1
2 3728 1 1 65 THR CA C -5.863 -1.818 10.466 1.00 . A A . 65 THR CA 1 1
2 3729 1 1 65 THR CB C -5.422 -2.498 11.766 1.00 . A A . 65 THR CB 1 1
2 3730 1 1 65 THR CG2 C -6.160 -1.861 12.954 1.00 . A A . 65 THR CG2 1 1
2 3731 1 1 65 THR H H -7.985 -2.208 10.351 1.00 . A A . 65 THR H 1 1
2 3732 1 1 65 THR HA H -5.304 -0.901 10.336 1.00 . A A . 65 THR HA 1 1
2 3733 1 1 65 THR HB H -4.358 -2.372 11.897 1.00 . A A . 65 THR HB 1 1
2 3734 1 1 65 THR HG1 H -5.409 -4.219 10.861 1.00 . A A . 65 THR HG1 1 1
2 3735 1 1 65 THR HG21 H -7.220 -2.062 12.875 1.00 . A A . 65 THR HG21 1 1
2 3736 1 1 65 THR HG22 H -5.997 -0.794 12.953 1.00 . A A . 65 THR HG22 1 1
2 3737 1 1 65 THR HG23 H -5.786 -2.278 13.876 1.00 . A A . 65 THR HG23 1 1
2 3738 1 1 65 THR N N -7.324 -1.516 10.565 1.00 . A A . 65 THR N 1 1
2 3739 1 1 65 THR O O -6.490 -3.299 8.684 1.00 . A A . 65 THR O 1 1
2 3740 1 1 65 THR OG1 O -5.731 -3.883 11.701 1.00 . A A . 65 THR OG1 1 1
2 3741 1 1 66 ARG C C -4.661 -5.145 7.937 1.00 . A A . 66 ARG C 1 1
2 3742 1 1 66 ARG CA C -3.990 -3.780 7.771 1.00 . A A . 66 ARG CA 1 1
2 3743 1 1 66 ARG CB C -2.469 -3.956 7.693 1.00 . A A . 66 ARG CB 1 1
2 3744 1 1 66 ARG CD C -0.376 -4.356 8.996 1.00 . A A . 66 ARG CD 1 1
2 3745 1 1 66 ARG CG C -1.900 -4.254 9.083 1.00 . A A . 66 ARG CG 1 1
2 3746 1 1 66 ARG CZ C 1.442 -4.693 10.560 1.00 . A A . 66 ARG CZ 1 1
2 3747 1 1 66 ARG H H -3.630 -2.437 9.415 1.00 . A A . 66 ARG H 1 1
2 3748 1 1 66 ARG HA H -4.341 -3.322 6.859 1.00 . A A . 66 ARG HA 1 1
2 3749 1 1 66 ARG HB2 H -2.238 -4.774 7.027 1.00 . A A . 66 ARG HB2 1 1
2 3750 1 1 66 ARG HB3 H -2.023 -3.049 7.313 1.00 . A A . 66 ARG HB3 1 1
2 3751 1 1 66 ARG HD2 H -0.104 -5.280 8.508 1.00 . A A . 66 ARG HD2 1 1
2 3752 1 1 66 ARG HD3 H 0.008 -3.522 8.427 1.00 . A A . 66 ARG HD3 1 1
2 3753 1 1 66 ARG HE H -0.346 -4.043 11.127 1.00 . A A . 66 ARG HE 1 1
2 3754 1 1 66 ARG HG2 H -2.169 -3.459 9.763 1.00 . A A . 66 ARG HG2 1 1
2 3755 1 1 66 ARG HG3 H -2.300 -5.189 9.444 1.00 . A A . 66 ARG HG3 1 1
2 3756 1 1 66 ARG HH11 H 1.787 -5.087 8.628 1.00 . A A . 66 ARG HH11 1 1
2 3757 1 1 66 ARG HH12 H 3.124 -5.351 9.697 1.00 . A A . 66 ARG HH12 1 1
2 3758 1 1 66 ARG HH21 H 1.388 -4.382 12.537 1.00 . A A . 66 ARG HH21 1 1
2 3759 1 1 66 ARG HH22 H 2.899 -4.951 11.910 1.00 . A A . 66 ARG HH22 1 1
2 3760 1 1 66 ARG N N -4.339 -2.902 8.924 1.00 . A A . 66 ARG N 1 1
2 3761 1 1 66 ARG NE N 0.203 -4.331 10.369 1.00 . A A . 66 ARG NE 1 1
2 3762 1 1 66 ARG NH1 N 2.175 -5.073 9.550 1.00 . A A . 66 ARG NH1 1 1
2 3763 1 1 66 ARG NH2 N 1.949 -4.674 11.763 1.00 . A A . 66 ARG NH2 1 1
2 3764 1 1 66 ARG O O -5.213 -5.690 7.003 1.00 . A A . 66 ARG O 1 1
2 3765 1 1 67 ARG C C -6.743 -6.928 8.912 1.00 . A A . 67 ARG C 1 1
2 3766 1 1 67 ARG CA C -5.274 -7.028 9.324 1.00 . A A . 67 ARG CA 1 1
2 3767 1 1 67 ARG CB C -5.183 -7.421 10.801 1.00 . A A . 67 ARG CB 1 1
2 3768 1 1 67 ARG CD C -2.805 -8.136 10.440 1.00 . A A . 67 ARG CD 1 1
2 3769 1 1 67 ARG CG C -3.738 -7.267 11.289 1.00 . A A . 67 ARG CG 1 1
2 3770 1 1 67 ARG CZ C -0.725 -9.323 10.803 1.00 . A A . 67 ARG CZ 1 1
2 3771 1 1 67 ARG H H -4.182 -5.247 9.864 1.00 . A A . 67 ARG H 1 1
2 3772 1 1 67 ARG HA H -4.778 -7.772 8.718 1.00 . A A . 67 ARG HA 1 1
2 3773 1 1 67 ARG HB2 H -5.830 -6.782 11.384 1.00 . A A . 67 ARG HB2 1 1
2 3774 1 1 67 ARG HB3 H -5.492 -8.449 10.919 1.00 . A A . 67 ARG HB3 1 1
2 3775 1 1 67 ARG HD2 H -3.281 -9.082 10.225 1.00 . A A . 67 ARG HD2 1 1
2 3776 1 1 67 ARG HD3 H -2.581 -7.627 9.514 1.00 . A A . 67 ARG HD3 1 1
2 3777 1 1 67 ARG HE H -1.320 -7.832 11.970 1.00 . A A . 67 ARG HE 1 1
2 3778 1 1 67 ARG HG2 H -3.441 -6.232 11.206 1.00 . A A . 67 ARG HG2 1 1
2 3779 1 1 67 ARG HG3 H -3.674 -7.577 12.321 1.00 . A A . 67 ARG HG3 1 1
2 3780 1 1 67 ARG HH11 H -1.865 -9.888 9.258 1.00 . A A . 67 ARG HH11 1 1
2 3781 1 1 67 ARG HH12 H -0.392 -10.776 9.466 1.00 . A A . 67 ARG HH12 1 1
2 3782 1 1 67 ARG HH21 H 0.606 -8.979 12.259 1.00 . A A . 67 ARG HH21 1 1
2 3783 1 1 67 ARG HH22 H 1.007 -10.261 11.165 1.00 . A A . 67 ARG HH22 1 1
2 3784 1 1 67 ARG N N -4.626 -5.702 9.117 1.00 . A A . 67 ARG N 1 1
2 3785 1 1 67 ARG NE N -1.539 -8.380 11.188 1.00 . A A . 67 ARG NE 1 1
2 3786 1 1 67 ARG NH1 N -1.017 -10.053 9.761 1.00 . A A . 67 ARG NH1 1 1
2 3787 1 1 67 ARG NH2 N 0.382 -9.538 11.460 1.00 . A A . 67 ARG NH2 1 1
2 3788 1 1 67 ARG O O -7.381 -7.910 8.589 1.00 . A A . 67 ARG O 1 1
2 3789 1 1 68 GLN C C -8.798 -5.275 7.032 1.00 . A A . 68 GLN C 1 1
2 3790 1 1 68 GLN CA C -8.705 -5.540 8.536 1.00 . A A . 68 GLN CA 1 1
2 3791 1 1 68 GLN CB C -9.268 -4.363 9.331 1.00 . A A . 68 GLN CB 1 1
2 3792 1 1 68 GLN CD C -9.495 -5.883 11.301 1.00 . A A . 68 GLN CD 1 1
2 3793 1 1 68 GLN CG C -8.941 -4.545 10.809 1.00 . A A . 68 GLN CG 1 1
2 3794 1 1 68 GLN H H -6.738 -4.965 9.188 1.00 . A A . 68 GLN H 1 1
2 3795 1 1 68 GLN HA H -9.275 -6.418 8.764 1.00 . A A . 68 GLN HA 1 1
2 3796 1 1 68 GLN HB2 H -8.820 -3.448 8.985 1.00 . A A . 68 GLN HB2 1 1
2 3797 1 1 68 GLN HB3 H -10.339 -4.320 9.208 1.00 . A A . 68 GLN HB3 1 1
2 3798 1 1 68 GLN HE21 H -11.356 -5.213 11.469 1.00 . A A . 68 GLN HE21 1 1
2 3799 1 1 68 GLN HE22 H -11.130 -6.841 11.894 1.00 . A A . 68 GLN HE22 1 1
2 3800 1 1 68 GLN HG2 H -7.870 -4.524 10.942 1.00 . A A . 68 GLN HG2 1 1
2 3801 1 1 68 GLN HG3 H -9.389 -3.743 11.373 1.00 . A A . 68 GLN HG3 1 1
2 3802 1 1 68 GLN N N -7.279 -5.738 8.923 1.00 . A A . 68 GLN N 1 1
2 3803 1 1 68 GLN NE2 N -10.766 -5.988 11.577 1.00 . A A . 68 GLN NE2 1 1
2 3804 1 1 68 GLN O O -9.664 -5.794 6.355 1.00 . A A . 68 GLN O 1 1
2 3805 1 1 68 GLN OE1 O -8.763 -6.844 11.436 1.00 . A A . 68 GLN OE1 1 1
2 3806 1 1 69 ALA C C -7.518 -5.457 4.257 1.00 . A A . 69 ALA C 1 1
2 3807 1 1 69 ALA CA C -7.944 -4.205 5.035 1.00 . A A . 69 ALA CA 1 1
2 3808 1 1 69 ALA CB C -6.990 -3.045 4.725 1.00 . A A . 69 ALA CB 1 1
2 3809 1 1 69 ALA H H -7.209 -4.087 7.058 1.00 . A A . 69 ALA H 1 1
2 3810 1 1 69 ALA HA H -8.945 -3.931 4.745 1.00 . A A . 69 ALA HA 1 1
2 3811 1 1 69 ALA HB1 H -7.512 -2.106 4.852 1.00 . A A . 69 ALA HB1 1 1
2 3812 1 1 69 ALA HB2 H -6.634 -3.123 3.709 1.00 . A A . 69 ALA HB2 1 1
2 3813 1 1 69 ALA HB3 H -6.153 -3.082 5.403 1.00 . A A . 69 ALA HB3 1 1
2 3814 1 1 69 ALA N N -7.907 -4.488 6.498 1.00 . A A . 69 ALA N 1 1
2 3815 1 1 69 ALA O O -8.069 -5.771 3.221 1.00 . A A . 69 ALA O 1 1
2 3816 1 1 70 ARG C C -7.209 -8.425 3.984 1.00 . A A . 70 ARG C 1 1
2 3817 1 1 70 ARG CA C -6.080 -7.391 4.025 1.00 . A A . 70 ARG CA 1 1
2 3818 1 1 70 ARG CB C -4.873 -7.985 4.755 1.00 . A A . 70 ARG CB 1 1
2 3819 1 1 70 ARG CD C -3.071 -9.713 4.644 1.00 . A A . 70 ARG CD 1 1
2 3820 1 1 70 ARG CG C -4.336 -9.181 3.967 1.00 . A A . 70 ARG CG 1 1
2 3821 1 1 70 ARG CZ C -0.846 -8.866 5.091 1.00 . A A . 70 ARG CZ 1 1
2 3822 1 1 70 ARG H H -6.104 -5.897 5.579 1.00 . A A . 70 ARG H 1 1
2 3823 1 1 70 ARG HA H -5.796 -7.130 3.017 1.00 . A A . 70 ARG HA 1 1
2 3824 1 1 70 ARG HB2 H -4.102 -7.235 4.844 1.00 . A A . 70 ARG HB2 1 1
2 3825 1 1 70 ARG HB3 H -5.173 -8.312 5.740 1.00 . A A . 70 ARG HB3 1 1
2 3826 1 1 70 ARG HD2 H -3.236 -9.787 5.708 1.00 . A A . 70 ARG HD2 1 1
2 3827 1 1 70 ARG HD3 H -2.835 -10.690 4.248 1.00 . A A . 70 ARG HD3 1 1
2 3828 1 1 70 ARG HE H -2.011 -8.109 3.673 1.00 . A A . 70 ARG HE 1 1
2 3829 1 1 70 ARG HG2 H -5.085 -9.960 3.939 1.00 . A A . 70 ARG HG2 1 1
2 3830 1 1 70 ARG HG3 H -4.100 -8.872 2.960 1.00 . A A . 70 ARG HG3 1 1
2 3831 1 1 70 ARG HH11 H -1.508 -10.388 6.210 1.00 . A A . 70 ARG HH11 1 1
2 3832 1 1 70 ARG HH12 H 0.089 -9.827 6.578 1.00 . A A . 70 ARG HH12 1 1
2 3833 1 1 70 ARG HH21 H 0.071 -7.363 4.138 1.00 . A A . 70 ARG HH21 1 1
2 3834 1 1 70 ARG HH22 H 0.983 -8.114 5.405 1.00 . A A . 70 ARG HH22 1 1
2 3835 1 1 70 ARG N N -6.540 -6.169 4.744 1.00 . A A . 70 ARG N 1 1
2 3836 1 1 70 ARG NE N -1.937 -8.783 4.380 1.00 . A A . 70 ARG NE 1 1
2 3837 1 1 70 ARG NH1 N -0.747 -9.763 6.033 1.00 . A A . 70 ARG NH1 1 1
2 3838 1 1 70 ARG NH2 N 0.147 -8.051 4.860 1.00 . A A . 70 ARG NH2 1 1
2 3839 1 1 70 ARG O O -7.559 -8.936 2.937 1.00 . A A . 70 ARG O 1 1
2 3840 1 1 71 GLN C C -10.032 -9.293 4.252 1.00 . A A . 71 GLN C 1 1
2 3841 1 1 71 GLN CA C -8.874 -9.752 5.143 1.00 . A A . 71 GLN CA 1 1
2 3842 1 1 71 GLN CB C -9.373 -9.921 6.580 1.00 . A A . 71 GLN CB 1 1
2 3843 1 1 71 GLN CD C -8.730 -10.646 8.883 1.00 . A A . 71 GLN CD 1 1
2 3844 1 1 71 GLN CG C -8.297 -10.617 7.416 1.00 . A A . 71 GLN CG 1 1
2 3845 1 1 71 GLN H H -7.473 -8.326 5.948 1.00 . A A . 71 GLN H 1 1
2 3846 1 1 71 GLN HA H -8.498 -10.699 4.781 1.00 . A A . 71 GLN HA 1 1
2 3847 1 1 71 GLN HB2 H -9.587 -8.950 7.003 1.00 . A A . 71 GLN HB2 1 1
2 3848 1 1 71 GLN HB3 H -10.271 -10.521 6.581 1.00 . A A . 71 GLN HB3 1 1
2 3849 1 1 71 GLN HE21 H -10.358 -11.727 8.529 1.00 . A A . 71 GLN HE21 1 1
2 3850 1 1 71 GLN HE22 H -10.109 -11.301 10.153 1.00 . A A . 71 GLN HE22 1 1
2 3851 1 1 71 GLN HG2 H -8.162 -11.628 7.060 1.00 . A A . 71 GLN HG2 1 1
2 3852 1 1 71 GLN HG3 H -7.367 -10.077 7.328 1.00 . A A . 71 GLN HG3 1 1
2 3853 1 1 71 GLN N N -7.776 -8.744 5.115 1.00 . A A . 71 GLN N 1 1
2 3854 1 1 71 GLN NE2 N -9.823 -11.277 9.216 1.00 . A A . 71 GLN NE2 1 1
2 3855 1 1 71 GLN O O -10.715 -10.098 3.651 1.00 . A A . 71 GLN O 1 1
2 3856 1 1 71 GLN OE1 O -8.067 -10.089 9.735 1.00 . A A . 71 GLN OE1 1 1
2 3857 1 1 72 LEU C C -11.077 -7.898 1.837 1.00 . A A . 72 LEU C 1 1
2 3858 1 1 72 LEU CA C -11.380 -7.532 3.292 1.00 . A A . 72 LEU CA 1 1
2 3859 1 1 72 LEU CB C -11.534 -6.011 3.427 1.00 . A A . 72 LEU CB 1 1
2 3860 1 1 72 LEU CD1 C -12.073 -4.218 5.087 1.00 . A A . 72 LEU CD1 1 1
2 3861 1 1 72 LEU CD2 C -13.848 -5.853 4.455 1.00 . A A . 72 LEU CD2 1 1
2 3862 1 1 72 LEU CG C -12.338 -5.671 4.698 1.00 . A A . 72 LEU CG 1 1
2 3863 1 1 72 LEU H H -9.699 -7.372 4.642 1.00 . A A . 72 LEU H 1 1
2 3864 1 1 72 LEU HA H -12.292 -8.014 3.597 1.00 . A A . 72 LEU HA 1 1
2 3865 1 1 72 LEU HB2 H -10.552 -5.563 3.491 1.00 . A A . 72 LEU HB2 1 1
2 3866 1 1 72 LEU HB3 H -12.047 -5.619 2.561 1.00 . A A . 72 LEU HB3 1 1
2 3867 1 1 72 LEU HD11 H -11.095 -4.142 5.525 1.00 . A A . 72 LEU HD11 1 1
2 3868 1 1 72 LEU HD12 H -12.813 -3.893 5.801 1.00 . A A . 72 LEU HD12 1 1
2 3869 1 1 72 LEU HD13 H -12.122 -3.595 4.205 1.00 . A A . 72 LEU HD13 1 1
2 3870 1 1 72 LEU HD21 H -14.395 -5.386 5.261 1.00 . A A . 72 LEU HD21 1 1
2 3871 1 1 72 LEU HD22 H -14.092 -6.902 4.425 1.00 . A A . 72 LEU HD22 1 1
2 3872 1 1 72 LEU HD23 H -14.127 -5.390 3.520 1.00 . A A . 72 LEU HD23 1 1
2 3873 1 1 72 LEU HG H -12.022 -6.318 5.505 1.00 . A A . 72 LEU HG 1 1
2 3874 1 1 72 LEU N N -10.262 -8.011 4.155 1.00 . A A . 72 LEU N 1 1
2 3875 1 1 72 LEU O O -11.920 -8.411 1.128 1.00 . A A . 72 LEU O 1 1
2 3876 1 1 73 VAL C C -9.776 -9.480 -0.250 1.00 . A A . 73 VAL C 1 1
2 3877 1 1 73 VAL CA C -9.524 -7.988 -0.018 1.00 . A A . 73 VAL CA 1 1
2 3878 1 1 73 VAL CB C -8.040 -7.679 -0.264 1.00 . A A . 73 VAL CB 1 1
2 3879 1 1 73 VAL CG1 C -7.600 -8.274 -1.606 1.00 . A A . 73 VAL CG1 1 1
2 3880 1 1 73 VAL CG2 C -7.827 -6.164 -0.297 1.00 . A A . 73 VAL CG2 1 1
2 3881 1 1 73 VAL H H -9.210 -7.235 1.976 1.00 . A A . 73 VAL H 1 1
2 3882 1 1 73 VAL HA H -10.133 -7.408 -0.697 1.00 . A A . 73 VAL HA 1 1
2 3883 1 1 73 VAL HB H -7.448 -8.110 0.530 1.00 . A A . 73 VAL HB 1 1
2 3884 1 1 73 VAL HG11 H -7.489 -9.344 -1.506 1.00 . A A . 73 VAL HG11 1 1
2 3885 1 1 73 VAL HG12 H -6.657 -7.842 -1.902 1.00 . A A . 73 VAL HG12 1 1
2 3886 1 1 73 VAL HG13 H -8.346 -8.059 -2.354 1.00 . A A . 73 VAL HG13 1 1
2 3887 1 1 73 VAL HG21 H -8.497 -5.721 -1.018 1.00 . A A . 73 VAL HG21 1 1
2 3888 1 1 73 VAL HG22 H -6.805 -5.951 -0.578 1.00 . A A . 73 VAL HG22 1 1
2 3889 1 1 73 VAL HG23 H -8.024 -5.751 0.681 1.00 . A A . 73 VAL HG23 1 1
2 3890 1 1 73 VAL N N -9.878 -7.645 1.388 1.00 . A A . 73 VAL N 1 1
2 3891 1 1 73 VAL O O -10.627 -9.866 -1.024 1.00 . A A . 73 VAL O 1 1
2 3892 1 1 74 THR C C -10.662 -12.174 0.196 1.00 . A A . 74 THR C 1 1
2 3893 1 1 74 THR CA C -9.181 -11.786 0.244 1.00 . A A . 74 THR CA 1 1
2 3894 1 1 74 THR CB C -8.511 -12.484 1.426 1.00 . A A . 74 THR CB 1 1
2 3895 1 1 74 THR CG2 C -6.992 -12.400 1.276 1.00 . A A . 74 THR CG2 1 1
2 3896 1 1 74 THR H H -8.341 -9.975 1.025 1.00 . A A . 74 THR H 1 1
2 3897 1 1 74 THR HA H -8.701 -12.093 -0.672 1.00 . A A . 74 THR HA 1 1
2 3898 1 1 74 THR HB H -8.811 -13.514 1.449 1.00 . A A . 74 THR HB 1 1
2 3899 1 1 74 THR HG1 H -8.228 -12.015 3.292 1.00 . A A . 74 THR HG1 1 1
2 3900 1 1 74 THR HG21 H -6.520 -12.788 2.166 1.00 . A A . 74 THR HG21 1 1
2 3901 1 1 74 THR HG22 H -6.701 -11.369 1.135 1.00 . A A . 74 THR HG22 1 1
2 3902 1 1 74 THR HG23 H -6.682 -12.981 0.421 1.00 . A A . 74 THR HG23 1 1
2 3903 1 1 74 THR N N -9.024 -10.316 0.413 1.00 . A A . 74 THR N 1 1
2 3904 1 1 74 THR O O -11.057 -13.041 -0.558 1.00 . A A . 74 THR O 1 1
2 3905 1 1 74 THR OG1 O -8.906 -11.848 2.633 1.00 . A A . 74 THR OG1 1 1
2 3906 1 1 75 HIS C C -13.526 -11.587 -0.397 1.00 . A A . 75 HIS C 1 1
2 3907 1 1 75 HIS CA C -12.931 -11.899 0.979 1.00 . A A . 75 HIS CA 1 1
2 3908 1 1 75 HIS CB C -13.662 -11.087 2.049 1.00 . A A . 75 HIS CB 1 1
2 3909 1 1 75 HIS CD2 C -12.268 -12.441 3.818 1.00 . A A . 75 HIS CD2 1 1
2 3910 1 1 75 HIS CE1 C -13.255 -11.724 5.612 1.00 . A A . 75 HIS CE1 1 1
2 3911 1 1 75 HIS CG C -13.241 -11.561 3.412 1.00 . A A . 75 HIS CG 1 1
2 3912 1 1 75 HIS H H -11.153 -10.852 1.593 1.00 . A A . 75 HIS H 1 1
2 3913 1 1 75 HIS HA H -13.047 -12.953 1.187 1.00 . A A . 75 HIS HA 1 1
2 3914 1 1 75 HIS HB2 H -13.416 -10.041 1.938 1.00 . A A . 75 HIS HB2 1 1
2 3915 1 1 75 HIS HB3 H -14.726 -11.221 1.936 1.00 . A A . 75 HIS HB3 1 1
2 3916 1 1 75 HIS HD1 H -14.597 -10.475 4.627 1.00 . A A . 75 HIS HD1 1 1
2 3917 1 1 75 HIS HD2 H -11.596 -12.974 3.162 1.00 . A A . 75 HIS HD2 1 1
2 3918 1 1 75 HIS HE1 H -13.526 -11.571 6.646 1.00 . A A . 75 HIS HE1 1 1
2 3919 1 1 75 HIS HE2 H -11.699 -13.094 5.765 1.00 . A A . 75 HIS HE2 1 1
2 3920 1 1 75 HIS N N -11.483 -11.549 0.990 1.00 . A A . 75 HIS N 1 1
2 3921 1 1 75 HIS ND1 N -13.858 -11.116 4.574 1.00 . A A . 75 HIS ND1 1 1
2 3922 1 1 75 HIS NE2 N -12.282 -12.540 5.205 1.00 . A A . 75 HIS NE2 1 1
2 3923 1 1 75 HIS O O -14.568 -12.093 -0.762 1.00 . A A . 75 HIS O 1 1
2 3924 1 1 76 GLY C C -14.569 -9.442 -2.381 1.00 . A A . 76 GLY C 1 1
2 3925 1 1 76 GLY CA C -13.399 -10.418 -2.517 1.00 . A A . 76 GLY CA 1 1
2 3926 1 1 76 GLY H H -12.031 -10.362 -0.853 1.00 . A A . 76 GLY H 1 1
2 3927 1 1 76 GLY HA2 H -12.615 -9.962 -3.105 1.00 . A A . 76 GLY HA2 1 1
2 3928 1 1 76 GLY HA3 H -13.740 -11.317 -3.008 1.00 . A A . 76 GLY HA3 1 1
2 3929 1 1 76 GLY N N -12.871 -10.759 -1.165 1.00 . A A . 76 GLY N 1 1
2 3930 1 1 76 GLY O O -15.662 -9.704 -2.844 1.00 . A A . 76 GLY O 1 1
2 3931 1 1 77 HIS C C -15.049 -6.006 -2.279 1.00 . A A . 77 HIS C 1 1
2 3932 1 1 77 HIS CA C -15.434 -7.303 -1.563 1.00 . A A . 77 HIS CA 1 1
2 3933 1 1 77 HIS CB C -15.607 -7.019 -0.070 1.00 . A A . 77 HIS CB 1 1
2 3934 1 1 77 HIS CD2 C -15.977 -8.741 1.880 1.00 . A A . 77 HIS CD2 1 1
2 3935 1 1 77 HIS CE1 C -17.341 -10.084 0.859 1.00 . A A . 77 HIS CE1 1 1
2 3936 1 1 77 HIS CG C -16.158 -8.239 0.614 1.00 . A A . 77 HIS CG 1 1
2 3937 1 1 77 HIS H H -13.452 -8.137 -1.383 1.00 . A A . 77 HIS H 1 1
2 3938 1 1 77 HIS HA H -16.367 -7.672 -1.968 1.00 . A A . 77 HIS HA 1 1
2 3939 1 1 77 HIS HB2 H -14.649 -6.766 0.361 1.00 . A A . 77 HIS HB2 1 1
2 3940 1 1 77 HIS HB3 H -16.290 -6.193 0.063 1.00 . A A . 77 HIS HB3 1 1
2 3941 1 1 77 HIS HD1 H -17.360 -9.036 -0.939 1.00 . A A . 77 HIS HD1 1 1
2 3942 1 1 77 HIS HD2 H -15.344 -8.306 2.640 1.00 . A A . 77 HIS HD2 1 1
2 3943 1 1 77 HIS HE1 H -18.005 -10.908 0.643 1.00 . A A . 77 HIS HE1 1 1
2 3944 1 1 77 HIS HE2 H -16.790 -10.469 2.826 1.00 . A A . 77 HIS HE2 1 1
2 3945 1 1 77 HIS N N -14.345 -8.317 -1.746 1.00 . A A . 77 HIS N 1 1
2 3946 1 1 77 HIS ND1 N -17.030 -9.113 -0.020 1.00 . A A . 77 HIS ND1 1 1
2 3947 1 1 77 HIS NE2 N -16.727 -9.903 2.029 1.00 . A A . 77 HIS NE2 1 1
2 3948 1 1 77 HIS O O -15.891 -5.271 -2.751 1.00 . A A . 77 HIS O 1 1
2 3949 1 1 78 ILE C C -13.542 -4.619 -4.557 1.00 . A A . 78 ILE C 1 1
2 3950 1 1 78 ILE CA C -13.347 -4.463 -3.040 1.00 . A A . 78 ILE CA 1 1
2 3951 1 1 78 ILE CB C -11.865 -4.195 -2.694 1.00 . A A . 78 ILE CB 1 1
2 3952 1 1 78 ILE CD1 C -12.634 -4.135 -0.282 1.00 . A A . 78 ILE CD1 1 1
2 3953 1 1 78 ILE CG1 C -11.759 -3.459 -1.345 1.00 . A A . 78 ILE CG1 1 1
2 3954 1 1 78 ILE CG2 C -11.208 -3.327 -3.777 1.00 . A A . 78 ILE CG2 1 1
2 3955 1 1 78 ILE H H -13.116 -6.318 -1.970 1.00 . A A . 78 ILE H 1 1
2 3956 1 1 78 ILE HA H -13.955 -3.639 -2.695 1.00 . A A . 78 ILE HA 1 1
2 3957 1 1 78 ILE HB H -11.340 -5.137 -2.628 1.00 . A A . 78 ILE HB 1 1
2 3958 1 1 78 ILE HD11 H -12.299 -3.833 0.700 1.00 . A A . 78 ILE HD11 1 1
2 3959 1 1 78 ILE HD12 H -12.553 -5.206 -0.374 1.00 . A A . 78 ILE HD12 1 1
2 3960 1 1 78 ILE HD13 H -13.663 -3.836 -0.414 1.00 . A A . 78 ILE HD13 1 1
2 3961 1 1 78 ILE HG12 H -10.731 -3.475 -1.017 1.00 . A A . 78 ILE HG12 1 1
2 3962 1 1 78 ILE HG13 H -12.078 -2.435 -1.471 1.00 . A A . 78 ILE HG13 1 1
2 3963 1 1 78 ILE HG21 H -11.006 -3.932 -4.648 1.00 . A A . 78 ILE HG21 1 1
2 3964 1 1 78 ILE HG22 H -10.282 -2.915 -3.402 1.00 . A A . 78 ILE HG22 1 1
2 3965 1 1 78 ILE HG23 H -11.878 -2.524 -4.045 1.00 . A A . 78 ILE HG23 1 1
2 3966 1 1 78 ILE N N -13.782 -5.715 -2.360 1.00 . A A . 78 ILE N 1 1
2 3967 1 1 78 ILE O O -13.011 -5.519 -5.177 1.00 . A A . 78 ILE O 1 1
2 3968 1 1 79 LEU C C -13.648 -2.781 -7.329 1.00 . A A . 79 LEU C 1 1
2 3969 1 1 79 LEU CA C -14.545 -3.790 -6.622 1.00 . A A . 79 LEU CA 1 1
2 3970 1 1 79 LEU CB C -15.992 -3.405 -6.934 1.00 . A A . 79 LEU CB 1 1
2 3971 1 1 79 LEU CD1 C -18.382 -3.697 -6.304 1.00 . A A . 79 LEU CD1 1 1
2 3972 1 1 79 LEU CD2 C -16.983 -5.711 -6.825 1.00 . A A . 79 LEU CD2 1 1
2 3973 1 1 79 LEU CG C -16.981 -4.311 -6.196 1.00 . A A . 79 LEU CG 1 1
2 3974 1 1 79 LEU H H -14.705 -3.018 -4.623 1.00 . A A . 79 LEU H 1 1
2 3975 1 1 79 LEU HA H -14.346 -4.778 -6.996 1.00 . A A . 79 LEU HA 1 1
2 3976 1 1 79 LEU HB2 H -16.154 -2.385 -6.629 1.00 . A A . 79 LEU HB2 1 1
2 3977 1 1 79 LEU HB3 H -16.159 -3.484 -7.997 1.00 . A A . 79 LEU HB3 1 1
2 3978 1 1 79 LEU HD11 H -18.464 -2.869 -5.614 1.00 . A A . 79 LEU HD11 1 1
2 3979 1 1 79 LEU HD12 H -19.124 -4.442 -6.064 1.00 . A A . 79 LEU HD12 1 1
2 3980 1 1 79 LEU HD13 H -18.545 -3.340 -7.312 1.00 . A A . 79 LEU HD13 1 1
2 3981 1 1 79 LEU HD21 H -17.848 -6.258 -6.481 1.00 . A A . 79 LEU HD21 1 1
2 3982 1 1 79 LEU HD22 H -16.088 -6.239 -6.535 1.00 . A A . 79 LEU HD22 1 1
2 3983 1 1 79 LEU HD23 H -17.017 -5.628 -7.902 1.00 . A A . 79 LEU HD23 1 1
2 3984 1 1 79 LEU HG H -16.703 -4.379 -5.152 1.00 . A A . 79 LEU HG 1 1
2 3985 1 1 79 LEU N N -14.300 -3.731 -5.150 1.00 . A A . 79 LEU N 1 1
2 3986 1 1 79 LEU O O -13.964 -1.610 -7.400 1.00 . A A . 79 LEU O 1 1
2 3987 1 1 80 VAL C C -12.266 -2.013 -9.984 1.00 . A A . 80 VAL C 1 1
2 3988 1 1 80 VAL CA C -11.677 -2.239 -8.595 1.00 . A A . 80 VAL CA 1 1
2 3989 1 1 80 VAL CB C -10.253 -2.783 -8.697 1.00 . A A . 80 VAL CB 1 1
2 3990 1 1 80 VAL CG1 C -9.424 -1.876 -9.612 1.00 . A A . 80 VAL CG1 1 1
2 3991 1 1 80 VAL CG2 C -9.623 -2.816 -7.297 1.00 . A A . 80 VAL CG2 1 1
2 3992 1 1 80 VAL H H -12.304 -4.156 -7.833 1.00 . A A . 80 VAL H 1 1
2 3993 1 1 80 VAL HA H -11.667 -1.305 -8.059 1.00 . A A . 80 VAL HA 1 1
2 3994 1 1 80 VAL HB H -10.280 -3.780 -9.108 1.00 . A A . 80 VAL HB 1 1
2 3995 1 1 80 VAL HG11 H -9.727 -2.026 -10.638 1.00 . A A . 80 VAL HG11 1 1
2 3996 1 1 80 VAL HG12 H -8.377 -2.119 -9.507 1.00 . A A . 80 VAL HG12 1 1
2 3997 1 1 80 VAL HG13 H -9.583 -0.844 -9.336 1.00 . A A . 80 VAL HG13 1 1
2 3998 1 1 80 VAL HG21 H -9.885 -1.919 -6.755 1.00 . A A . 80 VAL HG21 1 1
2 3999 1 1 80 VAL HG22 H -8.550 -2.875 -7.384 1.00 . A A . 80 VAL HG22 1 1
2 4000 1 1 80 VAL HG23 H -9.988 -3.676 -6.758 1.00 . A A . 80 VAL HG23 1 1
2 4001 1 1 80 VAL N N -12.546 -3.208 -7.876 1.00 . A A . 80 VAL N 1 1
2 4002 1 1 80 VAL O O -12.707 -2.939 -10.634 1.00 . A A . 80 VAL O 1 1
2 4003 1 1 81 ASP C C -14.184 -1.263 -11.946 1.00 . A A . 81 ASP C 1 1
2 4004 1 1 81 ASP CA C -12.864 -0.495 -11.788 1.00 . A A . 81 ASP CA 1 1
2 4005 1 1 81 ASP CB C -11.881 -0.939 -12.873 1.00 . A A . 81 ASP CB 1 1
2 4006 1 1 81 ASP CG C -12.484 -0.668 -14.253 1.00 . A A . 81 ASP CG 1 1
2 4007 1 1 81 ASP H H -11.914 -0.064 -9.894 1.00 . A A . 81 ASP H 1 1
2 4008 1 1 81 ASP HA H -13.050 0.565 -11.880 1.00 . A A . 81 ASP HA 1 1
2 4009 1 1 81 ASP HB2 H -10.957 -0.388 -12.769 1.00 . A A . 81 ASP HB2 1 1
2 4010 1 1 81 ASP HB3 H -11.683 -1.996 -12.770 1.00 . A A . 81 ASP HB3 1 1
2 4011 1 1 81 ASP N N -12.285 -0.787 -10.441 1.00 . A A . 81 ASP N 1 1
2 4012 1 1 81 ASP O O -14.662 -1.487 -13.041 1.00 . A A . 81 ASP O 1 1
2 4013 1 1 81 ASP OD1 O -13.383 0.152 -14.333 1.00 . A A . 81 ASP OD1 1 1
2 4014 1 1 81 ASP OD2 O -12.036 -1.286 -15.205 1.00 . A A . 81 ASP OD2 1 1
2 4015 1 1 82 GLY C C -15.710 -3.942 -11.074 1.00 . A A . 82 GLY C 1 1
2 4016 1 1 82 GLY CA C -16.036 -2.455 -10.912 1.00 . A A . 82 GLY CA 1 1
2 4017 1 1 82 GLY H H -14.344 -1.498 -9.982 1.00 . A A . 82 GLY H 1 1
2 4018 1 1 82 GLY HA2 H -16.595 -2.303 -9.999 1.00 . A A . 82 GLY HA2 1 1
2 4019 1 1 82 GLY HA3 H -16.624 -2.124 -11.756 1.00 . A A . 82 GLY HA3 1 1
2 4020 1 1 82 GLY N N -14.762 -1.683 -10.849 1.00 . A A . 82 GLY N 1 1
2 4021 1 1 82 GLY O O -16.363 -4.653 -11.812 1.00 . A A . 82 GLY O 1 1
2 4022 1 1 83 SER C C -13.756 -6.357 -9.176 1.00 . A A . 83 SER C 1 1
2 4023 1 1 83 SER CA C -14.314 -5.858 -10.512 1.00 . A A . 83 SER CA 1 1
2 4024 1 1 83 SER CB C -13.240 -6.008 -11.595 1.00 . A A . 83 SER CB 1 1
2 4025 1 1 83 SER H H -14.178 -3.823 -9.811 1.00 . A A . 83 SER H 1 1
2 4026 1 1 83 SER HA H -15.181 -6.446 -10.779 1.00 . A A . 83 SER HA 1 1
2 4027 1 1 83 SER HB2 H -12.535 -5.197 -11.519 1.00 . A A . 83 SER HB2 1 1
2 4028 1 1 83 SER HB3 H -12.716 -6.948 -11.462 1.00 . A A . 83 SER HB3 1 1
2 4029 1 1 83 SER HG H -14.561 -5.320 -12.847 1.00 . A A . 83 SER HG 1 1
2 4030 1 1 83 SER N N -14.695 -4.416 -10.394 1.00 . A A . 83 SER N 1 1
2 4031 1 1 83 SER O O -12.901 -5.736 -8.577 1.00 . A A . 83 SER O 1 1
2 4032 1 1 83 SER OG O -13.857 -5.972 -12.875 1.00 . A A . 83 SER OG 1 1
2 4033 1 1 84 ARG C C -12.229 -8.370 -7.578 1.00 . A A . 84 ARG C 1 1
2 4034 1 1 84 ARG CA C -13.715 -8.032 -7.427 1.00 . A A . 84 ARG CA 1 1
2 4035 1 1 84 ARG CB C -14.489 -9.305 -7.070 1.00 . A A . 84 ARG CB 1 1
2 4036 1 1 84 ARG CD C -16.794 -10.282 -7.020 1.00 . A A . 84 ARG CD 1 1
2 4037 1 1 84 ARG CG C -15.982 -8.986 -6.938 1.00 . A A . 84 ARG CG 1 1
2 4038 1 1 84 ARG CZ C -19.125 -10.862 -7.330 1.00 . A A . 84 ARG CZ 1 1
2 4039 1 1 84 ARG H H -14.907 -7.975 -9.219 1.00 . A A . 84 ARG H 1 1
2 4040 1 1 84 ARG HA H -13.842 -7.299 -6.644 1.00 . A A . 84 ARG HA 1 1
2 4041 1 1 84 ARG HB2 H -14.343 -10.041 -7.848 1.00 . A A . 84 ARG HB2 1 1
2 4042 1 1 84 ARG HB3 H -14.123 -9.696 -6.132 1.00 . A A . 84 ARG HB3 1 1
2 4043 1 1 84 ARG HD2 H -16.564 -10.792 -7.944 1.00 . A A . 84 ARG HD2 1 1
2 4044 1 1 84 ARG HD3 H -16.541 -10.919 -6.185 1.00 . A A . 84 ARG HD3 1 1
2 4045 1 1 84 ARG HE H -18.547 -9.075 -6.687 1.00 . A A . 84 ARG HE 1 1
2 4046 1 1 84 ARG HG2 H -16.163 -8.509 -5.985 1.00 . A A . 84 ARG HG2 1 1
2 4047 1 1 84 ARG HG3 H -16.283 -8.324 -7.736 1.00 . A A . 84 ARG HG3 1 1
2 4048 1 1 84 ARG HH11 H -17.751 -12.258 -7.745 1.00 . A A . 84 ARG HH11 1 1
2 4049 1 1 84 ARG HH12 H -19.399 -12.734 -7.986 1.00 . A A . 84 ARG HH12 1 1
2 4050 1 1 84 ARG HH21 H -20.704 -9.677 -6.996 1.00 . A A . 84 ARG HH21 1 1
2 4051 1 1 84 ARG HH22 H -21.071 -11.273 -7.562 1.00 . A A . 84 ARG HH22 1 1
2 4052 1 1 84 ARG N N -14.225 -7.485 -8.714 1.00 . A A . 84 ARG N 1 1
2 4053 1 1 84 ARG NE N -18.248 -9.962 -6.978 1.00 . A A . 84 ARG NE 1 1
2 4054 1 1 84 ARG NH1 N -18.727 -12.043 -7.717 1.00 . A A . 84 ARG NH1 1 1
2 4055 1 1 84 ARG NH2 N -20.399 -10.582 -7.293 1.00 . A A . 84 ARG NH2 1 1
2 4056 1 1 84 ARG O O -11.840 -9.094 -8.472 1.00 . A A . 84 ARG O 1 1
2 4057 1 1 85 VAL C C -9.488 -8.782 -5.463 1.00 . A A . 85 VAL C 1 1
2 4058 1 1 85 VAL CA C -9.929 -8.133 -6.776 1.00 . A A . 85 VAL CA 1 1
2 4059 1 1 85 VAL CB C -9.176 -6.808 -7.005 1.00 . A A . 85 VAL CB 1 1
2 4060 1 1 85 VAL CG1 C -7.655 -6.983 -6.767 1.00 . A A . 85 VAL CG1 1 1
2 4061 1 1 85 VAL CG2 C -9.429 -6.345 -8.449 1.00 . A A . 85 VAL CG2 1 1
2 4062 1 1 85 VAL H H -11.746 -7.274 -5.993 1.00 . A A . 85 VAL H 1 1
2 4063 1 1 85 VAL HA H -9.716 -8.812 -7.591 1.00 . A A . 85 VAL HA 1 1
2 4064 1 1 85 VAL HB H -9.560 -6.062 -6.322 1.00 . A A . 85 VAL HB 1 1
2 4065 1 1 85 VAL HG11 H -7.364 -8.004 -6.967 1.00 . A A . 85 VAL HG11 1 1
2 4066 1 1 85 VAL HG12 H -7.415 -6.738 -5.742 1.00 . A A . 85 VAL HG12 1 1
2 4067 1 1 85 VAL HG13 H -7.101 -6.321 -7.420 1.00 . A A . 85 VAL HG13 1 1
2 4068 1 1 85 VAL HG21 H -10.462 -6.046 -8.556 1.00 . A A . 85 VAL HG21 1 1
2 4069 1 1 85 VAL HG22 H -9.217 -7.153 -9.133 1.00 . A A . 85 VAL HG22 1 1
2 4070 1 1 85 VAL HG23 H -8.787 -5.507 -8.675 1.00 . A A . 85 VAL HG23 1 1
2 4071 1 1 85 VAL N N -11.399 -7.851 -6.705 1.00 . A A . 85 VAL N 1 1
2 4072 1 1 85 VAL O O -8.844 -8.172 -4.637 1.00 . A A . 85 VAL O 1 1
2 4073 1 1 86 ASN C C -7.932 -10.944 -4.026 1.00 . A A . 86 ASN C 1 1
2 4074 1 1 86 ASN CA C -9.442 -10.724 -4.013 1.00 . A A . 86 ASN CA 1 1
2 4075 1 1 86 ASN CB C -10.156 -12.075 -3.930 1.00 . A A . 86 ASN CB 1 1
2 4076 1 1 86 ASN CG C -9.938 -12.849 -5.231 1.00 . A A . 86 ASN CG 1 1
2 4077 1 1 86 ASN H H -10.360 -10.501 -5.947 1.00 . A A . 86 ASN H 1 1
2 4078 1 1 86 ASN HA H -9.710 -10.120 -3.160 1.00 . A A . 86 ASN HA 1 1
2 4079 1 1 86 ASN HB2 H -9.758 -12.642 -3.101 1.00 . A A . 86 ASN HB2 1 1
2 4080 1 1 86 ASN HB3 H -11.214 -11.914 -3.782 1.00 . A A . 86 ASN HB3 1 1
2 4081 1 1 86 ASN HD21 H -11.190 -11.720 -6.280 1.00 . A A . 86 ASN HD21 1 1
2 4082 1 1 86 ASN HD22 H -10.443 -12.974 -7.147 1.00 . A A . 86 ASN HD22 1 1
2 4083 1 1 86 ASN N N -9.838 -10.026 -5.267 1.00 . A A . 86 ASN N 1 1
2 4084 1 1 86 ASN ND2 N -10.577 -12.484 -6.309 1.00 . A A . 86 ASN ND2 1 1
2 4085 1 1 86 ASN O O -7.376 -11.593 -3.163 1.00 . A A . 86 ASN O 1 1
2 4086 1 1 86 ASN OD1 O -9.178 -13.797 -5.267 1.00 . A A . 86 ASN OD1 1 1
2 4087 1 1 87 ILE C C -5.125 -9.331 -4.434 1.00 . A A . 87 ILE C 1 1
2 4088 1 1 87 ILE CA C -5.786 -10.556 -5.098 1.00 . A A . 87 ILE CA 1 1
2 4089 1 1 87 ILE CB C -5.381 -10.611 -6.579 1.00 . A A . 87 ILE CB 1 1
2 4090 1 1 87 ILE CD1 C -7.401 -11.609 -7.749 1.00 . A A . 87 ILE CD1 1 1
2 4091 1 1 87 ILE CG1 C -5.971 -11.874 -7.253 1.00 . A A . 87 ILE CG1 1 1
2 4092 1 1 87 ILE CG2 C -3.854 -10.648 -6.676 1.00 . A A . 87 ILE CG2 1 1
2 4093 1 1 87 ILE H H -7.738 -9.876 -5.686 1.00 . A A . 87 ILE H 1 1
2 4094 1 1 87 ILE HA H -5.486 -11.469 -4.609 1.00 . A A . 87 ILE HA 1 1
2 4095 1 1 87 ILE HB H -5.742 -9.724 -7.079 1.00 . A A . 87 ILE HB 1 1
2 4096 1 1 87 ILE HD11 H -7.433 -10.678 -8.297 1.00 . A A . 87 ILE HD11 1 1
2 4097 1 1 87 ILE HD12 H -8.074 -11.555 -6.909 1.00 . A A . 87 ILE HD12 1 1
2 4098 1 1 87 ILE HD13 H -7.707 -12.415 -8.399 1.00 . A A . 87 ILE HD13 1 1
2 4099 1 1 87 ILE HG12 H -5.356 -12.154 -8.097 1.00 . A A . 87 ILE HG12 1 1
2 4100 1 1 87 ILE HG13 H -5.988 -12.688 -6.543 1.00 . A A . 87 ILE HG13 1 1
2 4101 1 1 87 ILE HG21 H -3.459 -9.672 -6.455 1.00 . A A . 87 ILE HG21 1 1
2 4102 1 1 87 ILE HG22 H -3.566 -10.934 -7.677 1.00 . A A . 87 ILE HG22 1 1
2 4103 1 1 87 ILE HG23 H -3.465 -11.365 -5.969 1.00 . A A . 87 ILE HG23 1 1
2 4104 1 1 87 ILE N N -7.264 -10.399 -5.006 1.00 . A A . 87 ILE N 1 1
2 4105 1 1 87 ILE O O -5.280 -8.224 -4.912 1.00 . A A . 87 ILE O 1 1
2 4106 1 1 88 PRO C C -2.462 -7.903 -3.316 1.00 . A A . 88 PRO C 1 1
2 4107 1 1 88 PRO CA C -3.764 -8.347 -2.639 1.00 . A A . 88 PRO CA 1 1
2 4108 1 1 88 PRO CB C -3.495 -8.897 -1.234 1.00 . A A . 88 PRO CB 1 1
2 4109 1 1 88 PRO CD C -4.132 -10.771 -2.642 1.00 . A A . 88 PRO CD 1 1
2 4110 1 1 88 PRO CG C -3.270 -10.362 -1.436 1.00 . A A . 88 PRO CG 1 1
2 4111 1 1 88 PRO HA H -4.447 -7.520 -2.576 1.00 . A A . 88 PRO HA 1 1
2 4112 1 1 88 PRO HB2 H -2.619 -8.429 -0.801 1.00 . A A . 88 PRO HB2 1 1
2 4113 1 1 88 PRO HB3 H -4.356 -8.740 -0.599 1.00 . A A . 88 PRO HB3 1 1
2 4114 1 1 88 PRO HD2 H -3.582 -11.446 -3.286 1.00 . A A . 88 PRO HD2 1 1
2 4115 1 1 88 PRO HD3 H -5.056 -11.226 -2.316 1.00 . A A . 88 PRO HD3 1 1
2 4116 1 1 88 PRO HG2 H -2.222 -10.550 -1.642 1.00 . A A . 88 PRO HG2 1 1
2 4117 1 1 88 PRO HG3 H -3.579 -10.915 -0.561 1.00 . A A . 88 PRO HG3 1 1
2 4118 1 1 88 PRO N N -4.410 -9.497 -3.338 1.00 . A A . 88 PRO N 1 1
2 4119 1 1 88 PRO O O -2.060 -6.760 -3.218 1.00 . A A . 88 PRO O 1 1
2 4120 1 1 89 SER C C -0.809 -7.601 -5.922 1.00 . A A . 89 SER C 1 1
2 4121 1 1 89 SER CA C -0.522 -8.426 -4.661 1.00 . A A . 89 SER CA 1 1
2 4122 1 1 89 SER CB C 0.223 -9.705 -5.041 1.00 . A A . 89 SER CB 1 1
2 4123 1 1 89 SER H H -2.133 -9.715 -4.050 1.00 . A A . 89 SER H 1 1
2 4124 1 1 89 SER HA H 0.086 -7.846 -3.983 1.00 . A A . 89 SER HA 1 1
2 4125 1 1 89 SER HB2 H -0.478 -10.430 -5.419 1.00 . A A . 89 SER HB2 1 1
2 4126 1 1 89 SER HB3 H 0.958 -9.484 -5.803 1.00 . A A . 89 SER HB3 1 1
2 4127 1 1 89 SER HG H 1.320 -9.515 -3.445 1.00 . A A . 89 SER HG 1 1
2 4128 1 1 89 SER N N -1.798 -8.796 -3.990 1.00 . A A . 89 SER N 1 1
2 4129 1 1 89 SER O O 0.061 -6.935 -6.448 1.00 . A A . 89 SER O 1 1
2 4130 1 1 89 SER OG O 0.863 -10.234 -3.887 1.00 . A A . 89 SER OG 1 1
2 4131 1 1 90 TYR C C -1.882 -5.416 -7.447 1.00 . A A . 90 TYR C 1 1
2 4132 1 1 90 TYR CA C -2.339 -6.863 -7.645 1.00 . A A . 90 TYR CA 1 1
2 4133 1 1 90 TYR CB C -3.852 -6.913 -7.911 1.00 . A A . 90 TYR CB 1 1
2 4134 1 1 90 TYR CD1 C -3.639 -6.413 -10.385 1.00 . A A . 90 TYR CD1 1 1
2 4135 1 1 90 TYR CD2 C -5.077 -5.000 -9.035 1.00 . A A . 90 TYR CD2 1 1
2 4136 1 1 90 TYR CE1 C -3.958 -5.651 -11.516 1.00 . A A . 90 TYR CE1 1 1
2 4137 1 1 90 TYR CE2 C -5.394 -4.241 -10.168 1.00 . A A . 90 TYR CE2 1 1
2 4138 1 1 90 TYR CG C -4.197 -6.089 -9.139 1.00 . A A . 90 TYR CG 1 1
2 4139 1 1 90 TYR CZ C -4.834 -4.566 -11.407 1.00 . A A . 90 TYR CZ 1 1
2 4140 1 1 90 TYR H H -2.699 -8.190 -5.980 1.00 . A A . 90 TYR H 1 1
2 4141 1 1 90 TYR HA H -1.810 -7.291 -8.483 1.00 . A A . 90 TYR HA 1 1
2 4142 1 1 90 TYR HB2 H -4.150 -7.939 -8.076 1.00 . A A . 90 TYR HB2 1 1
2 4143 1 1 90 TYR HB3 H -4.380 -6.523 -7.054 1.00 . A A . 90 TYR HB3 1 1
2 4144 1 1 90 TYR HD1 H -2.964 -7.251 -10.476 1.00 . A A . 90 TYR HD1 1 1
2 4145 1 1 90 TYR HD2 H -5.514 -4.747 -8.083 1.00 . A A . 90 TYR HD2 1 1
2 4146 1 1 90 TYR HE1 H -3.528 -5.902 -12.474 1.00 . A A . 90 TYR HE1 1 1
2 4147 1 1 90 TYR HE2 H -6.071 -3.403 -10.083 1.00 . A A . 90 TYR HE2 1 1
2 4148 1 1 90 TYR HH H -4.807 -2.930 -12.390 1.00 . A A . 90 TYR HH 1 1
2 4149 1 1 90 TYR N N -2.016 -7.643 -6.416 1.00 . A A . 90 TYR N 1 1
2 4150 1 1 90 TYR O O -1.412 -5.050 -6.388 1.00 . A A . 90 TYR O 1 1
2 4151 1 1 90 TYR OH O -5.147 -3.817 -12.523 1.00 . A A . 90 TYR OH 1 1
2 4152 1 1 91 ARG C C -2.504 -2.258 -9.093 1.00 . A A . 91 ARG C 1 1
2 4153 1 1 91 ARG CA C -1.555 -3.169 -8.316 1.00 . A A . 91 ARG CA 1 1
2 4154 1 1 91 ARG CB C -0.137 -3.024 -8.874 1.00 . A A . 91 ARG CB 1 1
2 4155 1 1 91 ARG CD C 2.271 -3.568 -8.482 1.00 . A A . 91 ARG CD 1 1
2 4156 1 1 91 ARG CG C 0.864 -3.623 -7.883 1.00 . A A . 91 ARG CG 1 1
2 4157 1 1 91 ARG CZ C 3.339 -4.392 -10.495 1.00 . A A . 91 ARG CZ 1 1
2 4158 1 1 91 ARG H H -2.372 -4.907 -9.304 1.00 . A A . 91 ARG H 1 1
2 4159 1 1 91 ARG HA H -1.562 -2.880 -7.274 1.00 . A A . 91 ARG HA 1 1
2 4160 1 1 91 ARG HB2 H -0.067 -3.545 -9.818 1.00 . A A . 91 ARG HB2 1 1
2 4161 1 1 91 ARG HB3 H 0.088 -1.978 -9.022 1.00 . A A . 91 ARG HB3 1 1
2 4162 1 1 91 ARG HD2 H 2.487 -2.560 -8.803 1.00 . A A . 91 ARG HD2 1 1
2 4163 1 1 91 ARG HD3 H 2.991 -3.872 -7.738 1.00 . A A . 91 ARG HD3 1 1
2 4164 1 1 91 ARG HE H 1.653 -5.166 -9.788 1.00 . A A . 91 ARG HE 1 1
2 4165 1 1 91 ARG HG2 H 0.840 -3.057 -6.963 1.00 . A A . 91 ARG HG2 1 1
2 4166 1 1 91 ARG HG3 H 0.600 -4.650 -7.681 1.00 . A A . 91 ARG HG3 1 1
2 4167 1 1 91 ARG HH11 H 4.213 -2.873 -9.528 1.00 . A A . 91 ARG HH11 1 1
2 4168 1 1 91 ARG HH12 H 5.024 -3.416 -10.959 1.00 . A A . 91 ARG HH12 1 1
2 4169 1 1 91 ARG HH21 H 2.696 -5.889 -11.658 1.00 . A A . 91 ARG HH21 1 1
2 4170 1 1 91 ARG HH22 H 4.165 -5.123 -12.165 1.00 . A A . 91 ARG HH22 1 1
2 4171 1 1 91 ARG N N -1.999 -4.591 -8.454 1.00 . A A . 91 ARG N 1 1
2 4172 1 1 91 ARG NE N 2.347 -4.489 -9.652 1.00 . A A . 91 ARG NE 1 1
2 4173 1 1 91 ARG NH1 N 4.264 -3.490 -10.313 1.00 . A A . 91 ARG NH1 1 1
2 4174 1 1 91 ARG NH2 N 3.405 -5.198 -11.519 1.00 . A A . 91 ARG NH2 1 1
2 4175 1 1 91 ARG O O -2.922 -2.568 -10.191 1.00 . A A . 91 ARG O 1 1
2 4176 1 1 92 VAL C C -2.985 0.937 -9.880 1.00 . A A . 92 VAL C 1 1
2 4177 1 1 92 VAL CA C -3.781 -0.188 -9.215 1.00 . A A . 92 VAL CA 1 1
2 4178 1 1 92 VAL CB C -4.735 0.424 -8.188 1.00 . A A . 92 VAL CB 1 1
2 4179 1 1 92 VAL CG1 C -5.709 1.363 -8.900 1.00 . A A . 92 VAL CG1 1 1
2 4180 1 1 92 VAL CG2 C -5.516 -0.691 -7.484 1.00 . A A . 92 VAL CG2 1 1
2 4181 1 1 92 VAL H H -2.502 -0.911 -7.634 1.00 . A A . 92 VAL H 1 1
2 4182 1 1 92 VAL HA H -4.356 -0.714 -9.965 1.00 . A A . 92 VAL HA 1 1
2 4183 1 1 92 VAL HB H -4.165 0.983 -7.459 1.00 . A A . 92 VAL HB 1 1
2 4184 1 1 92 VAL HG11 H -5.185 2.252 -9.217 1.00 . A A . 92 VAL HG11 1 1
2 4185 1 1 92 VAL HG12 H -6.503 1.638 -8.227 1.00 . A A . 92 VAL HG12 1 1
2 4186 1 1 92 VAL HG13 H -6.124 0.864 -9.763 1.00 . A A . 92 VAL HG13 1 1
2 4187 1 1 92 VAL HG21 H -4.843 -1.495 -7.225 1.00 . A A . 92 VAL HG21 1 1
2 4188 1 1 92 VAL HG22 H -6.286 -1.065 -8.143 1.00 . A A . 92 VAL HG22 1 1
2 4189 1 1 92 VAL HG23 H -5.970 -0.300 -6.585 1.00 . A A . 92 VAL HG23 1 1
2 4190 1 1 92 VAL N N -2.852 -1.133 -8.524 1.00 . A A . 92 VAL N 1 1
2 4191 1 1 92 VAL O O -1.863 1.224 -9.510 1.00 . A A . 92 VAL O 1 1
2 4192 1 1 93 LYS C C -3.917 3.777 -11.908 1.00 . A A . 93 LYS C 1 1
2 4193 1 1 93 LYS CA C -2.873 2.708 -11.553 1.00 . A A . 93 LYS CA 1 1
2 4194 1 1 93 LYS CB C -2.224 2.181 -12.836 1.00 . A A . 93 LYS CB 1 1
2 4195 1 1 93 LYS CD C -0.316 0.863 -13.769 1.00 . A A . 93 LYS CD 1 1
2 4196 1 1 93 LYS CE C 0.739 -0.186 -13.411 1.00 . A A . 93 LYS CE 1 1
2 4197 1 1 93 LYS CG C -0.945 1.416 -12.488 1.00 . A A . 93 LYS CG 1 1
2 4198 1 1 93 LYS H H -4.477 1.336 -11.125 1.00 . A A . 93 LYS H 1 1
2 4199 1 1 93 LYS HA H -2.118 3.128 -10.905 1.00 . A A . 93 LYS HA 1 1
2 4200 1 1 93 LYS HB2 H -2.912 1.520 -13.342 1.00 . A A . 93 LYS HB2 1 1
2 4201 1 1 93 LYS HB3 H -1.980 3.009 -13.484 1.00 . A A . 93 LYS HB3 1 1
2 4202 1 1 93 LYS HD2 H -1.084 0.408 -14.379 1.00 . A A . 93 LYS HD2 1 1
2 4203 1 1 93 LYS HD3 H 0.150 1.667 -14.318 1.00 . A A . 93 LYS HD3 1 1
2 4204 1 1 93 LYS HE2 H 0.254 -1.130 -13.210 1.00 . A A . 93 LYS HE2 1 1
2 4205 1 1 93 LYS HE3 H 1.426 -0.302 -14.236 1.00 . A A . 93 LYS HE3 1 1
2 4206 1 1 93 LYS HG2 H -0.247 2.083 -12.003 1.00 . A A . 93 LYS HG2 1 1
2 4207 1 1 93 LYS HG3 H -1.184 0.599 -11.825 1.00 . A A . 93 LYS HG3 1 1
2 4208 1 1 93 LYS HZ1 H 2.355 -0.306 -12.104 1.00 . A A . 93 LYS HZ1 1 1
2 4209 1 1 93 LYS HZ2 H 0.890 0.122 -11.357 1.00 . A A . 93 LYS HZ2 1 1
2 4210 1 1 93 LYS HZ3 H 1.736 1.261 -12.293 1.00 . A A . 93 LYS HZ3 1 1
2 4211 1 1 93 LYS N N -3.569 1.585 -10.855 1.00 . A A . 93 LYS N 1 1
2 4212 1 1 93 LYS NZ N 1.486 0.256 -12.200 1.00 . A A . 93 LYS NZ 1 1
2 4213 1 1 93 LYS O O -5.076 3.463 -12.097 1.00 . A A . 93 LYS O 1 1
2 4214 1 1 94 PRO C C -5.517 5.700 -13.376 1.00 . A A . 94 PRO C 1 1
2 4215 1 1 94 PRO CA C -4.470 6.131 -12.342 1.00 . A A . 94 PRO CA 1 1
2 4216 1 1 94 PRO CB C -3.547 7.211 -12.908 1.00 . A A . 94 PRO CB 1 1
2 4217 1 1 94 PRO CD C -2.158 5.543 -11.797 1.00 . A A . 94 PRO CD 1 1
2 4218 1 1 94 PRO CG C -2.261 7.038 -12.158 1.00 . A A . 94 PRO CG 1 1
2 4219 1 1 94 PRO HA H -4.953 6.499 -11.452 1.00 . A A . 94 PRO HA 1 1
2 4220 1 1 94 PRO HB2 H -3.394 7.057 -13.969 1.00 . A A . 94 PRO HB2 1 1
2 4221 1 1 94 PRO HB3 H -3.957 8.194 -12.724 1.00 . A A . 94 PRO HB3 1 1
2 4222 1 1 94 PRO HD2 H -1.460 5.040 -12.454 1.00 . A A . 94 PRO HD2 1 1
2 4223 1 1 94 PRO HD3 H -1.864 5.420 -10.765 1.00 . A A . 94 PRO HD3 1 1
2 4224 1 1 94 PRO HG2 H -1.425 7.335 -12.780 1.00 . A A . 94 PRO HG2 1 1
2 4225 1 1 94 PRO HG3 H -2.277 7.630 -11.254 1.00 . A A . 94 PRO HG3 1 1
2 4226 1 1 94 PRO N N -3.528 5.029 -12.002 1.00 . A A . 94 PRO N 1 1
2 4227 1 1 94 PRO O O -5.213 5.019 -14.336 1.00 . A A . 94 PRO O 1 1
2 4228 1 1 95 GLY C C -8.542 4.447 -13.620 1.00 . A A . 95 GLY C 1 1
2 4229 1 1 95 GLY CA C -7.827 5.694 -14.144 1.00 . A A . 95 GLY CA 1 1
2 4230 1 1 95 GLY H H -6.974 6.629 -12.398 1.00 . A A . 95 GLY H 1 1
2 4231 1 1 95 GLY HA2 H -8.536 6.504 -14.237 1.00 . A A . 95 GLY HA2 1 1
2 4232 1 1 95 GLY HA3 H -7.397 5.479 -15.112 1.00 . A A . 95 GLY HA3 1 1
2 4233 1 1 95 GLY N N -6.751 6.085 -13.182 1.00 . A A . 95 GLY N 1 1
2 4234 1 1 95 GLY O O -9.037 3.637 -14.378 1.00 . A A . 95 GLY O 1 1
2 4235 1 1 96 GLN C C -9.924 3.497 -10.404 1.00 . A A . 96 GLN C 1 1
2 4236 1 1 96 GLN CA C -9.281 3.097 -11.733 1.00 . A A . 96 GLN CA 1 1
2 4237 1 1 96 GLN CB C -8.252 1.992 -11.489 1.00 . A A . 96 GLN CB 1 1
2 4238 1 1 96 GLN CD C -6.867 0.220 -12.578 1.00 . A A . 96 GLN CD 1 1
2 4239 1 1 96 GLN CG C -7.820 1.390 -12.828 1.00 . A A . 96 GLN CG 1 1
2 4240 1 1 96 GLN H H -8.193 4.957 -11.734 1.00 . A A . 96 GLN H 1 1
2 4241 1 1 96 GLN HA H -10.046 2.738 -12.408 1.00 . A A . 96 GLN HA 1 1
2 4242 1 1 96 GLN HB2 H -7.392 2.407 -10.986 1.00 . A A . 96 GLN HB2 1 1
2 4243 1 1 96 GLN HB3 H -8.691 1.220 -10.875 1.00 . A A . 96 GLN HB3 1 1
2 4244 1 1 96 GLN HE21 H -8.205 -1.161 -13.070 1.00 . A A . 96 GLN HE21 1 1
2 4245 1 1 96 GLN HE22 H -6.683 -1.757 -12.612 1.00 . A A . 96 GLN HE22 1 1
2 4246 1 1 96 GLN HG2 H -8.691 1.038 -13.362 1.00 . A A . 96 GLN HG2 1 1
2 4247 1 1 96 GLN HG3 H -7.316 2.143 -13.415 1.00 . A A . 96 GLN HG3 1 1
2 4248 1 1 96 GLN N N -8.600 4.289 -12.323 1.00 . A A . 96 GLN N 1 1
2 4249 1 1 96 GLN NE2 N -7.287 -1.001 -12.769 1.00 . A A . 96 GLN NE2 1 1
2 4250 1 1 96 GLN O O -9.407 4.331 -9.685 1.00 . A A . 96 GLN O 1 1
2 4251 1 1 96 GLN OE1 O -5.727 0.418 -12.205 1.00 . A A . 96 GLN OE1 1 1
2 4252 1 1 97 THR C C -11.831 2.032 -7.886 1.00 . A A . 97 THR C 1 1
2 4253 1 1 97 THR CA C -11.755 3.259 -8.796 1.00 . A A . 97 THR CA 1 1
2 4254 1 1 97 THR CB C -13.179 3.734 -9.106 1.00 . A A . 97 THR CB 1 1
2 4255 1 1 97 THR CG2 C -13.848 4.219 -7.831 1.00 . A A . 97 THR CG2 1 1
2 4256 1 1 97 THR H H -11.449 2.256 -10.678 1.00 . A A . 97 THR H 1 1
2 4257 1 1 97 THR HA H -11.224 4.045 -8.285 1.00 . A A . 97 THR HA 1 1
2 4258 1 1 97 THR HB H -13.760 2.921 -9.499 1.00 . A A . 97 THR HB 1 1
2 4259 1 1 97 THR HG1 H -12.223 4.915 -10.319 1.00 . A A . 97 THR HG1 1 1
2 4260 1 1 97 THR HG21 H -14.718 4.798 -8.089 1.00 . A A . 97 THR HG21 1 1
2 4261 1 1 97 THR HG22 H -13.163 4.830 -7.266 1.00 . A A . 97 THR HG22 1 1
2 4262 1 1 97 THR HG23 H -14.148 3.365 -7.237 1.00 . A A . 97 THR HG23 1 1
2 4263 1 1 97 THR N N -11.055 2.915 -10.076 1.00 . A A . 97 THR N 1 1
2 4264 1 1 97 THR O O -12.016 0.926 -8.338 1.00 . A A . 97 THR O 1 1
2 4265 1 1 97 THR OG1 O -13.137 4.791 -10.053 1.00 . A A . 97 THR OG1 1 1
2 4266 1 1 98 ILE C C -13.208 1.250 -4.936 1.00 . A A . 98 ILE C 1 1
2 4267 1 1 98 ILE CA C -11.838 1.118 -5.614 1.00 . A A . 98 ILE CA 1 1
2 4268 1 1 98 ILE CB C -10.730 1.248 -4.549 1.00 . A A . 98 ILE CB 1 1
2 4269 1 1 98 ILE CD1 C -8.888 0.584 -6.144 1.00 . A A . 98 ILE CD1 1 1
2 4270 1 1 98 ILE CG1 C -9.399 1.667 -5.196 1.00 . A A . 98 ILE CG1 1 1
2 4271 1 1 98 ILE CG2 C -10.554 -0.087 -3.822 1.00 . A A . 98 ILE CG2 1 1
2 4272 1 1 98 ILE H H -11.626 3.162 -6.277 1.00 . A A . 98 ILE H 1 1
2 4273 1 1 98 ILE HA H -11.764 0.157 -6.118 1.00 . A A . 98 ILE HA 1 1
2 4274 1 1 98 ILE HB H -11.018 1.999 -3.829 1.00 . A A . 98 ILE HB 1 1
2 4275 1 1 98 ILE HD11 H -8.697 -0.321 -5.590 1.00 . A A . 98 ILE HD11 1 1
2 4276 1 1 98 ILE HD12 H -7.974 0.919 -6.601 1.00 . A A . 98 ILE HD12 1 1
2 4277 1 1 98 ILE HD13 H -9.622 0.395 -6.909 1.00 . A A . 98 ILE HD13 1 1
2 4278 1 1 98 ILE HG12 H -9.538 2.583 -5.746 1.00 . A A . 98 ILE HG12 1 1
2 4279 1 1 98 ILE HG13 H -8.666 1.827 -4.420 1.00 . A A . 98 ILE HG13 1 1
2 4280 1 1 98 ILE HG21 H -9.745 -0.006 -3.111 1.00 . A A . 98 ILE HG21 1 1
2 4281 1 1 98 ILE HG22 H -10.326 -0.861 -4.539 1.00 . A A . 98 ILE HG22 1 1
2 4282 1 1 98 ILE HG23 H -11.467 -0.336 -3.301 1.00 . A A . 98 ILE HG23 1 1
2 4283 1 1 98 ILE N N -11.732 2.243 -6.599 1.00 . A A . 98 ILE N 1 1
2 4284 1 1 98 ILE O O -13.554 2.314 -4.461 1.00 . A A . 98 ILE O 1 1
2 4285 1 1 99 ALA C C -15.763 -0.910 -3.500 1.00 . A A . 99 ALA C 1 1
2 4286 1 1 99 ALA CA C -15.368 0.348 -4.274 1.00 . A A . 99 ALA CA 1 1
2 4287 1 1 99 ALA CB C -16.394 0.635 -5.375 1.00 . A A . 99 ALA CB 1 1
2 4288 1 1 99 ALA H H -13.737 -0.636 -5.317 1.00 . A A . 99 ALA H 1 1
2 4289 1 1 99 ALA HA H -15.362 1.165 -3.583 1.00 . A A . 99 ALA HA 1 1
2 4290 1 1 99 ALA HB1 H -16.692 -0.287 -5.843 1.00 . A A . 99 ALA HB1 1 1
2 4291 1 1 99 ALA HB2 H -15.949 1.285 -6.116 1.00 . A A . 99 ALA HB2 1 1
2 4292 1 1 99 ALA HB3 H -17.258 1.119 -4.946 1.00 . A A . 99 ALA HB3 1 1
2 4293 1 1 99 ALA N N -14.011 0.211 -4.906 1.00 . A A . 99 ALA N 1 1
2 4294 1 1 99 ALA O O -15.619 -2.017 -3.965 1.00 . A A . 99 ALA O 1 1
2 4295 1 1 100 VAL C C -17.851 -2.628 -2.146 1.00 . A A . 100 VAL C 1 1
2 4296 1 1 100 VAL CA C -16.684 -1.898 -1.477 1.00 . A A . 100 VAL CA 1 1
2 4297 1 1 100 VAL CB C -17.125 -1.409 -0.094 1.00 . A A . 100 VAL CB 1 1
2 4298 1 1 100 VAL CG1 C -17.588 -2.601 0.745 1.00 . A A . 100 VAL CG1 1 1
2 4299 1 1 100 VAL CG2 C -15.950 -0.721 0.606 1.00 . A A . 100 VAL CG2 1 1
2 4300 1 1 100 VAL H H -16.380 0.184 -1.955 1.00 . A A . 100 VAL H 1 1
2 4301 1 1 100 VAL HA H -15.850 -2.575 -1.368 1.00 . A A . 100 VAL HA 1 1
2 4302 1 1 100 VAL HB H -17.941 -0.709 -0.205 1.00 . A A . 100 VAL HB 1 1
2 4303 1 1 100 VAL HG11 H -18.550 -2.939 0.389 1.00 . A A . 100 VAL HG11 1 1
2 4304 1 1 100 VAL HG12 H -17.672 -2.302 1.779 1.00 . A A . 100 VAL HG12 1 1
2 4305 1 1 100 VAL HG13 H -16.870 -3.403 0.659 1.00 . A A . 100 VAL HG13 1 1
2 4306 1 1 100 VAL HG21 H -15.493 -0.014 -0.070 1.00 . A A . 100 VAL HG21 1 1
2 4307 1 1 100 VAL HG22 H -15.222 -1.462 0.900 1.00 . A A . 100 VAL HG22 1 1
2 4308 1 1 100 VAL HG23 H -16.309 -0.201 1.482 1.00 . A A . 100 VAL HG23 1 1
2 4309 1 1 100 VAL N N -16.270 -0.728 -2.306 1.00 . A A . 100 VAL N 1 1
2 4310 1 1 100 VAL O O -18.737 -2.019 -2.712 1.00 . A A . 100 VAL O 1 1
2 4311 1 1 101 ARG C C -20.269 -4.418 -1.952 1.00 . A A . 101 ARG C 1 1
2 4312 1 1 101 ARG CA C -18.966 -4.708 -2.707 1.00 . A A . 101 ARG CA 1 1
2 4313 1 1 101 ARG CB C -18.644 -6.206 -2.643 1.00 . A A . 101 ARG CB 1 1
2 4314 1 1 101 ARG CD C -19.458 -8.466 -3.343 1.00 . A A . 101 ARG CD 1 1
2 4315 1 1 101 ARG CG C -19.876 -7.026 -3.037 1.00 . A A . 101 ARG CG 1 1
2 4316 1 1 101 ARG CZ C -20.594 -10.530 -3.904 1.00 . A A . 101 ARG CZ 1 1
2 4317 1 1 101 ARG H H -17.130 -4.399 -1.618 1.00 . A A . 101 ARG H 1 1
2 4318 1 1 101 ARG HA H -19.071 -4.406 -3.739 1.00 . A A . 101 ARG HA 1 1
2 4319 1 1 101 ARG HB2 H -17.836 -6.428 -3.324 1.00 . A A . 101 ARG HB2 1 1
2 4320 1 1 101 ARG HB3 H -18.348 -6.466 -1.639 1.00 . A A . 101 ARG HB3 1 1
2 4321 1 1 101 ARG HD2 H -18.963 -8.500 -4.303 1.00 . A A . 101 ARG HD2 1 1
2 4322 1 1 101 ARG HD3 H -18.782 -8.815 -2.577 1.00 . A A . 101 ARG HD3 1 1
2 4323 1 1 101 ARG HE H -21.512 -9.018 -3.000 1.00 . A A . 101 ARG HE 1 1
2 4324 1 1 101 ARG HG2 H -20.585 -7.023 -2.221 1.00 . A A . 101 ARG HG2 1 1
2 4325 1 1 101 ARG HG3 H -20.332 -6.592 -3.913 1.00 . A A . 101 ARG HG3 1 1
2 4326 1 1 101 ARG HH11 H -18.657 -10.369 -4.381 1.00 . A A . 101 ARG HH11 1 1
2 4327 1 1 101 ARG HH12 H -19.412 -11.869 -4.808 1.00 . A A . 101 ARG HH12 1 1
2 4328 1 1 101 ARG HH21 H -22.515 -10.968 -3.550 1.00 . A A . 101 ARG HH21 1 1
2 4329 1 1 101 ARG HH22 H -21.597 -12.208 -4.337 1.00 . A A . 101 ARG HH22 1 1
2 4330 1 1 101 ARG N N -17.857 -3.933 -2.081 1.00 . A A . 101 ARG N 1 1
2 4331 1 1 101 ARG NE N -20.665 -9.338 -3.376 1.00 . A A . 101 ARG NE 1 1
2 4332 1 1 101 ARG NH1 N -19.466 -10.956 -4.403 1.00 . A A . 101 ARG NH1 1 1
2 4333 1 1 101 ARG NH2 N -21.651 -11.295 -3.932 1.00 . A A . 101 ARG NH2 1 1
2 4334 1 1 101 ARG O O -20.281 -4.289 -0.745 1.00 . A A . 101 ARG O 1 1
2 4335 1 1 102 GLU C C -22.858 -4.947 -0.779 1.00 . A A . 102 GLU C 1 1
2 4336 1 1 102 GLU CA C -22.663 -4.017 -1.982 1.00 . A A . 102 GLU CA 1 1
2 4337 1 1 102 GLU CB C -23.809 -4.224 -2.976 1.00 . A A . 102 GLU CB 1 1
2 4338 1 1 102 GLU CD C -22.565 -3.256 -4.915 1.00 . A A . 102 GLU CD 1 1
2 4339 1 1 102 GLU CG C -23.794 -3.103 -4.018 1.00 . A A . 102 GLU CG 1 1
2 4340 1 1 102 GLU H H -21.330 -4.411 -3.629 1.00 . A A . 102 GLU H 1 1
2 4341 1 1 102 GLU HA H -22.666 -2.993 -1.642 1.00 . A A . 102 GLU HA 1 1
2 4342 1 1 102 GLU HB2 H -23.689 -5.177 -3.470 1.00 . A A . 102 GLU HB2 1 1
2 4343 1 1 102 GLU HB3 H -24.750 -4.209 -2.447 1.00 . A A . 102 GLU HB3 1 1
2 4344 1 1 102 GLU HG2 H -24.689 -3.160 -4.620 1.00 . A A . 102 GLU HG2 1 1
2 4345 1 1 102 GLU HG3 H -23.757 -2.145 -3.520 1.00 . A A . 102 GLU HG3 1 1
2 4346 1 1 102 GLU N N -21.363 -4.308 -2.655 1.00 . A A . 102 GLU N 1 1
2 4347 1 1 102 GLU O O -22.853 -4.514 0.355 1.00 . A A . 102 GLU O 1 1
2 4348 1 1 102 GLU OE1 O -22.565 -4.157 -5.738 1.00 . A A . 102 GLU OE1 1 1
2 4349 1 1 102 GLU OE2 O -21.644 -2.469 -4.765 1.00 . A A . 102 GLU OE2 1 1
2 4350 1 1 103 LYS C C -22.181 -6.920 1.198 1.00 . A A . 103 LYS C 1 1
2 4351 1 1 103 LYS CA C -23.243 -7.166 0.122 1.00 . A A . 103 LYS CA 1 1
2 4352 1 1 103 LYS CB C -23.130 -8.608 -0.390 1.00 . A A . 103 LYS CB 1 1
2 4353 1 1 103 LYS CD C -25.515 -9.351 -0.756 1.00 . A A . 103 LYS CD 1 1
2 4354 1 1 103 LYS CE C -26.680 -9.266 -1.745 1.00 . A A . 103 LYS CE 1 1
2 4355 1 1 103 LYS CG C -24.222 -8.887 -1.442 1.00 . A A . 103 LYS CG 1 1
2 4356 1 1 103 LYS H H -23.048 -6.550 -1.936 1.00 . A A . 103 LYS H 1 1
2 4357 1 1 103 LYS HA H -24.223 -7.009 0.547 1.00 . A A . 103 LYS HA 1 1
2 4358 1 1 103 LYS HB2 H -22.156 -8.747 -0.838 1.00 . A A . 103 LYS HB2 1 1
2 4359 1 1 103 LYS HB3 H -23.241 -9.292 0.439 1.00 . A A . 103 LYS HB3 1 1
2 4360 1 1 103 LYS HD2 H -25.398 -10.373 -0.425 1.00 . A A . 103 LYS HD2 1 1
2 4361 1 1 103 LYS HD3 H -25.722 -8.721 0.095 1.00 . A A . 103 LYS HD3 1 1
2 4362 1 1 103 LYS HE2 H -27.600 -9.519 -1.240 1.00 . A A . 103 LYS HE2 1 1
2 4363 1 1 103 LYS HE3 H -26.748 -8.261 -2.134 1.00 . A A . 103 LYS HE3 1 1
2 4364 1 1 103 LYS HG2 H -24.420 -7.988 -2.010 1.00 . A A . 103 LYS HG2 1 1
2 4365 1 1 103 LYS HG3 H -23.881 -9.662 -2.113 1.00 . A A . 103 LYS HG3 1 1
2 4366 1 1 103 LYS HZ1 H -25.445 -10.211 -3.129 1.00 . A A . 103 LYS HZ1 1 1
2 4367 1 1 103 LYS HZ2 H -27.026 -9.935 -3.686 1.00 . A A . 103 LYS HZ2 1 1
2 4368 1 1 103 LYS HZ3 H -26.721 -11.178 -2.568 1.00 . A A . 103 LYS HZ3 1 1
2 4369 1 1 103 LYS N N -23.039 -6.218 -1.014 1.00 . A A . 103 LYS N 1 1
2 4370 1 1 103 LYS NZ N -26.450 -10.219 -2.867 1.00 . A A . 103 LYS NZ 1 1
2 4371 1 1 103 LYS O O -22.325 -7.329 2.333 1.00 . A A . 103 LYS O 1 1
2 4372 1 1 104 SER C C -20.165 -4.530 2.341 1.00 . A A . 104 SER C 1 1
2 4373 1 1 104 SER CA C -20.028 -5.970 1.837 1.00 . A A . 104 SER CA 1 1
2 4374 1 1 104 SER CB C -18.676 -6.143 1.146 1.00 . A A . 104 SER CB 1 1
2 4375 1 1 104 SER H H -21.023 -5.934 -0.076 1.00 . A A . 104 SER H 1 1
2 4376 1 1 104 SER HA H -20.094 -6.656 2.679 1.00 . A A . 104 SER HA 1 1
2 4377 1 1 104 SER HB2 H -18.536 -5.361 0.420 1.00 . A A . 104 SER HB2 1 1
2 4378 1 1 104 SER HB3 H -17.885 -6.094 1.880 1.00 . A A . 104 SER HB3 1 1
2 4379 1 1 104 SER HG H -19.240 -7.354 -0.268 1.00 . A A . 104 SER HG 1 1
2 4380 1 1 104 SER N N -21.114 -6.253 0.847 1.00 . A A . 104 SER N 1 1
2 4381 1 1 104 SER O O -19.277 -4.001 2.979 1.00 . A A . 104 SER O 1 1
2 4382 1 1 104 SER OG O -18.651 -7.402 0.488 1.00 . A A . 104 SER OG 1 1
2 4383 1 1 105 ARG C C -22.336 -2.528 3.819 1.00 . A A . 105 ARG C 1 1
2 4384 1 1 105 ARG CA C -21.484 -2.487 2.551 1.00 . A A . 105 ARG CA 1 1
2 4385 1 1 105 ARG CB C -22.205 -1.666 1.473 1.00 . A A . 105 ARG CB 1 1
2 4386 1 1 105 ARG CD C -21.833 -0.151 -0.482 1.00 . A A . 105 ARG CD 1 1
2 4387 1 1 105 ARG CG C -21.216 -1.258 0.373 1.00 . A A . 105 ARG CG 1 1
2 4388 1 1 105 ARG CZ C -24.019 0.323 -1.410 1.00 . A A . 105 ARG CZ 1 1
2 4389 1 1 105 ARG H H -21.992 -4.338 1.570 1.00 . A A . 105 ARG H 1 1
2 4390 1 1 105 ARG HA H -20.531 -2.034 2.780 1.00 . A A . 105 ARG HA 1 1
2 4391 1 1 105 ARG HB2 H -22.997 -2.260 1.041 1.00 . A A . 105 ARG HB2 1 1
2 4392 1 1 105 ARG HB3 H -22.626 -0.777 1.921 1.00 . A A . 105 ARG HB3 1 1
2 4393 1 1 105 ARG HD2 H -21.905 0.755 0.102 1.00 . A A . 105 ARG HD2 1 1
2 4394 1 1 105 ARG HD3 H -21.209 0.026 -1.345 1.00 . A A . 105 ARG HD3 1 1
2 4395 1 1 105 ARG HE H -23.469 -1.502 -0.854 1.00 . A A . 105 ARG HE 1 1
2 4396 1 1 105 ARG HG2 H -20.301 -0.894 0.817 1.00 . A A . 105 ARG HG2 1 1
2 4397 1 1 105 ARG HG3 H -20.999 -2.110 -0.251 1.00 . A A . 105 ARG HG3 1 1
2 4398 1 1 105 ARG HH11 H -22.737 1.847 -1.210 1.00 . A A . 105 ARG HH11 1 1
2 4399 1 1 105 ARG HH12 H -24.283 2.252 -1.877 1.00 . A A . 105 ARG HH12 1 1
2 4400 1 1 105 ARG HH21 H -25.494 -0.994 -1.724 1.00 . A A . 105 ARG HH21 1 1
2 4401 1 1 105 ARG HH22 H -25.844 0.643 -2.168 1.00 . A A . 105 ARG HH22 1 1
2 4402 1 1 105 ARG N N -21.280 -3.891 2.073 1.00 . A A . 105 ARG N 1 1
2 4403 1 1 105 ARG NE N -23.194 -0.564 -0.926 1.00 . A A . 105 ARG NE 1 1
2 4404 1 1 105 ARG NH1 N -23.651 1.571 -1.507 1.00 . A A . 105 ARG NH1 1 1
2 4405 1 1 105 ARG NH2 N -25.212 -0.037 -1.798 1.00 . A A . 105 ARG NH2 1 1
2 4406 1 1 105 ARG O O -23.213 -1.715 4.028 1.00 . A A . 105 ARG O 1 1
2 4407 1 1 106 ASN C C -21.913 -4.285 6.969 1.00 . A A . 106 ASN C 1 1
2 4408 1 1 106 ASN CA C -22.824 -3.611 5.934 1.00 . A A . 106 ASN CA 1 1
2 4409 1 1 106 ASN CB C -24.072 -4.478 5.670 1.00 . A A . 106 ASN CB 1 1
2 4410 1 1 106 ASN CG C -25.315 -3.595 5.501 1.00 . A A . 106 ASN CG 1 1
2 4411 1 1 106 ASN H H -21.349 -4.105 4.463 1.00 . A A . 106 ASN H 1 1
2 4412 1 1 106 ASN HA H -23.114 -2.632 6.294 1.00 . A A . 106 ASN HA 1 1
2 4413 1 1 106 ASN HB2 H -23.919 -5.047 4.765 1.00 . A A . 106 ASN HB2 1 1
2 4414 1 1 106 ASN HB3 H -24.225 -5.157 6.490 1.00 . A A . 106 ASN HB3 1 1
2 4415 1 1 106 ASN HD21 H -26.549 -4.938 6.286 1.00 . A A . 106 ASN HD21 1 1
2 4416 1 1 106 ASN HD22 H -27.277 -3.488 5.787 1.00 . A A . 106 ASN HD22 1 1
2 4417 1 1 106 ASN N N -22.066 -3.478 4.666 1.00 . A A . 106 ASN N 1 1
2 4418 1 1 106 ASN ND2 N -26.477 -4.044 5.890 1.00 . A A . 106 ASN ND2 1 1
2 4419 1 1 106 ASN O O -22.352 -4.699 8.023 1.00 . A A . 106 ASN O 1 1
2 4420 1 1 106 ASN OD1 O -25.226 -2.487 5.011 1.00 . A A . 106 ASN OD1 1 1
2 4421 1 1 107 LEU C C -19.372 -4.134 8.763 1.00 . A A . 107 LEU C 1 1
2 4422 1 1 107 LEU CA C -19.706 -5.068 7.599 1.00 . A A . 107 LEU CA 1 1
2 4423 1 1 107 LEU CB C -18.430 -5.393 6.839 1.00 . A A . 107 LEU CB 1 1
2 4424 1 1 107 LEU CD1 C -17.683 -6.386 4.682 1.00 . A A . 107 LEU CD1 1 1
2 4425 1 1 107 LEU CD2 C -18.604 -7.871 6.429 1.00 . A A . 107 LEU CD2 1 1
2 4426 1 1 107 LEU CG C -18.711 -6.486 5.793 1.00 . A A . 107 LEU CG 1 1
2 4427 1 1 107 LEU H H -20.312 -4.088 5.805 1.00 . A A . 107 LEU H 1 1
2 4428 1 1 107 LEU HA H -20.136 -5.979 7.966 1.00 . A A . 107 LEU HA 1 1
2 4429 1 1 107 LEU HB2 H -18.080 -4.498 6.348 1.00 . A A . 107 LEU HB2 1 1
2 4430 1 1 107 LEU HB3 H -17.682 -5.734 7.525 1.00 . A A . 107 LEU HB3 1 1
2 4431 1 1 107 LEU HD11 H -17.758 -7.252 4.045 1.00 . A A . 107 LEU HD11 1 1
2 4432 1 1 107 LEU HD12 H -16.696 -6.337 5.116 1.00 . A A . 107 LEU HD12 1 1
2 4433 1 1 107 LEU HD13 H -17.872 -5.497 4.111 1.00 . A A . 107 LEU HD13 1 1
2 4434 1 1 107 LEU HD21 H -18.692 -8.621 5.659 1.00 . A A . 107 LEU HD21 1 1
2 4435 1 1 107 LEU HD22 H -19.393 -8.000 7.150 1.00 . A A . 107 LEU HD22 1 1
2 4436 1 1 107 LEU HD23 H -17.645 -7.969 6.917 1.00 . A A . 107 LEU HD23 1 1
2 4437 1 1 107 LEU HG H -19.700 -6.352 5.377 1.00 . A A . 107 LEU HG 1 1
2 4438 1 1 107 LEU N N -20.650 -4.411 6.662 1.00 . A A . 107 LEU N 1 1
2 4439 1 1 107 LEU O O -18.938 -3.016 8.566 1.00 . A A . 107 LEU O 1 1
2 4440 1 1 108 GLN C C -17.786 -3.230 11.012 1.00 . A A . 108 GLN C 1 1
2 4441 1 1 108 GLN CA C -19.233 -3.713 11.138 1.00 . A A . 108 GLN CA 1 1
2 4442 1 1 108 GLN CB C -19.406 -4.508 12.437 1.00 . A A . 108 GLN CB 1 1
2 4443 1 1 108 GLN CD C -18.957 -6.750 13.463 1.00 . A A . 108 GLN CD 1 1
2 4444 1 1 108 GLN CG C -18.475 -5.727 12.430 1.00 . A A . 108 GLN CG 1 1
2 4445 1 1 108 GLN H H -19.903 -5.488 10.115 1.00 . A A . 108 GLN H 1 1
2 4446 1 1 108 GLN HA H -19.893 -2.863 11.145 1.00 . A A . 108 GLN HA 1 1
2 4447 1 1 108 GLN HB2 H -19.164 -3.875 13.279 1.00 . A A . 108 GLN HB2 1 1
2 4448 1 1 108 GLN HB3 H -20.431 -4.839 12.519 1.00 . A A . 108 GLN HB3 1 1
2 4449 1 1 108 GLN HE21 H -20.420 -7.435 12.309 1.00 . A A . 108 GLN HE21 1 1
2 4450 1 1 108 GLN HE22 H -20.289 -8.175 13.831 1.00 . A A . 108 GLN HE22 1 1
2 4451 1 1 108 GLN HG2 H -18.477 -6.180 11.449 1.00 . A A . 108 GLN HG2 1 1
2 4452 1 1 108 GLN HG3 H -17.472 -5.415 12.681 1.00 . A A . 108 GLN HG3 1 1
2 4453 1 1 108 GLN N N -19.557 -4.582 9.973 1.00 . A A . 108 GLN N 1 1
2 4454 1 1 108 GLN NE2 N -19.973 -7.517 13.177 1.00 . A A . 108 GLN NE2 1 1
2 4455 1 1 108 GLN O O -17.496 -2.059 11.157 1.00 . A A . 108 GLN O 1 1
2 4456 1 1 108 GLN OE1 O -18.402 -6.852 14.539 1.00 . A A . 108 GLN OE1 1 1
2 4457 1 1 109 VAL C C -15.332 -2.541 9.646 1.00 . A A . 109 VAL C 1 1
2 4458 1 1 109 VAL CA C -15.447 -3.733 10.607 1.00 . A A . 109 VAL CA 1 1
2 4459 1 1 109 VAL CB C -14.638 -4.934 10.079 1.00 . A A . 109 VAL CB 1 1
2 4460 1 1 109 VAL CG1 C -15.422 -5.636 8.973 1.00 . A A . 109 VAL CG1 1 1
2 4461 1 1 109 VAL CG2 C -13.290 -4.468 9.515 1.00 . A A . 109 VAL CG2 1 1
2 4462 1 1 109 VAL H H -17.137 -5.064 10.638 1.00 . A A . 109 VAL H 1 1
2 4463 1 1 109 VAL HA H -15.065 -3.444 11.575 1.00 . A A . 109 VAL HA 1 1
2 4464 1 1 109 VAL HB H -14.467 -5.629 10.889 1.00 . A A . 109 VAL HB 1 1
2 4465 1 1 109 VAL HG11 H -16.333 -6.046 9.381 1.00 . A A . 109 VAL HG11 1 1
2 4466 1 1 109 VAL HG12 H -14.824 -6.433 8.556 1.00 . A A . 109 VAL HG12 1 1
2 4467 1 1 109 VAL HG13 H -15.658 -4.924 8.201 1.00 . A A . 109 VAL HG13 1 1
2 4468 1 1 109 VAL HG21 H -13.447 -3.984 8.561 1.00 . A A . 109 VAL HG21 1 1
2 4469 1 1 109 VAL HG22 H -12.642 -5.321 9.383 1.00 . A A . 109 VAL HG22 1 1
2 4470 1 1 109 VAL HG23 H -12.834 -3.771 10.201 1.00 . A A . 109 VAL HG23 1 1
2 4471 1 1 109 VAL N N -16.879 -4.127 10.744 1.00 . A A . 109 VAL N 1 1
2 4472 1 1 109 VAL O O -14.472 -1.692 9.799 1.00 . A A . 109 VAL O 1 1
2 4473 1 1 110 ILE C C -16.929 -0.131 8.342 1.00 . A A . 110 ILE C 1 1
2 4474 1 1 110 ILE CA C -16.132 -1.281 7.740 1.00 . A A . 110 ILE CA 1 1
2 4475 1 1 110 ILE CB C -16.733 -1.665 6.385 1.00 . A A . 110 ILE CB 1 1
2 4476 1 1 110 ILE CD1 C -16.415 -3.157 4.391 1.00 . A A . 110 ILE CD1 1 1
2 4477 1 1 110 ILE CG1 C -15.804 -2.677 5.704 1.00 . A A . 110 ILE CG1 1 1
2 4478 1 1 110 ILE CG2 C -16.868 -0.411 5.505 1.00 . A A . 110 ILE CG2 1 1
2 4479 1 1 110 ILE H H -16.920 -3.099 8.573 1.00 . A A . 110 ILE H 1 1
2 4480 1 1 110 ILE HA H -15.107 -0.981 7.601 1.00 . A A . 110 ILE HA 1 1
2 4481 1 1 110 ILE HB H -17.707 -2.108 6.534 1.00 . A A . 110 ILE HB 1 1
2 4482 1 1 110 ILE HD11 H -16.002 -4.120 4.139 1.00 . A A . 110 ILE HD11 1 1
2 4483 1 1 110 ILE HD12 H -16.179 -2.450 3.611 1.00 . A A . 110 ILE HD12 1 1
2 4484 1 1 110 ILE HD13 H -17.486 -3.237 4.493 1.00 . A A . 110 ILE HD13 1 1
2 4485 1 1 110 ILE HG12 H -14.855 -2.210 5.502 1.00 . A A . 110 ILE HG12 1 1
2 4486 1 1 110 ILE HG13 H -15.655 -3.521 6.356 1.00 . A A . 110 ILE HG13 1 1
2 4487 1 1 110 ILE HG21 H -17.649 0.223 5.897 1.00 . A A . 110 ILE HG21 1 1
2 4488 1 1 110 ILE HG22 H -17.118 -0.696 4.495 1.00 . A A . 110 ILE HG22 1 1
2 4489 1 1 110 ILE HG23 H -15.934 0.130 5.504 1.00 . A A . 110 ILE HG23 1 1
2 4490 1 1 110 ILE N N -16.201 -2.441 8.674 1.00 . A A . 110 ILE N 1 1
2 4491 1 1 110 ILE O O -16.399 0.917 8.644 1.00 . A A . 110 ILE O 1 1
2 4492 1 1 111 LYS C C -18.339 1.276 10.375 1.00 . A A . 111 LYS C 1 1
2 4493 1 1 111 LYS CA C -19.056 0.712 9.152 1.00 . A A . 111 LYS CA 1 1
2 4494 1 1 111 LYS CB C -20.393 0.095 9.568 1.00 . A A . 111 LYS CB 1 1
2 4495 1 1 111 LYS CD C -21.934 0.672 7.638 1.00 . A A . 111 LYS CD 1 1
2 4496 1 1 111 LYS CE C -21.955 0.469 6.117 1.00 . A A . 111 LYS CE 1 1
2 4497 1 1 111 LYS CG C -21.113 -0.451 8.320 1.00 . A A . 111 LYS CG 1 1
2 4498 1 1 111 LYS H H -18.574 -1.224 8.324 1.00 . A A . 111 LYS H 1 1
2 4499 1 1 111 LYS HA H -19.226 1.498 8.430 1.00 . A A . 111 LYS HA 1 1
2 4500 1 1 111 LYS HB2 H -20.212 -0.713 10.264 1.00 . A A . 111 LYS HB2 1 1
2 4501 1 1 111 LYS HB3 H -21.007 0.846 10.041 1.00 . A A . 111 LYS HB3 1 1
2 4502 1 1 111 LYS HD2 H -22.948 0.653 8.012 1.00 . A A . 111 LYS HD2 1 1
2 4503 1 1 111 LYS HD3 H -21.493 1.635 7.859 1.00 . A A . 111 LYS HD3 1 1
2 4504 1 1 111 LYS HE2 H -21.059 0.892 5.686 1.00 . A A . 111 LYS HE2 1 1
2 4505 1 1 111 LYS HE3 H -21.998 -0.587 5.892 1.00 . A A . 111 LYS HE3 1 1
2 4506 1 1 111 LYS HG2 H -20.378 -0.843 7.625 1.00 . A A . 111 LYS HG2 1 1
2 4507 1 1 111 LYS HG3 H -21.776 -1.249 8.616 1.00 . A A . 111 LYS HG3 1 1
2 4508 1 1 111 LYS HZ1 H -24.008 0.801 6.015 1.00 . A A . 111 LYS HZ1 1 1
2 4509 1 1 111 LYS HZ2 H -23.208 0.943 4.523 1.00 . A A . 111 LYS HZ2 1 1
2 4510 1 1 111 LYS HZ3 H -23.069 2.174 5.686 1.00 . A A . 111 LYS HZ3 1 1
2 4511 1 1 111 LYS N N -18.200 -0.346 8.547 1.00 . A A . 111 LYS N 1 1
2 4512 1 1 111 LYS NZ N -23.150 1.148 5.542 1.00 . A A . 111 LYS NZ 1 1
2 4513 1 1 111 LYS O O -18.592 2.380 10.814 1.00 . A A . 111 LYS O 1 1
2 4514 1 1 112 GLU C C -15.439 1.772 11.630 1.00 . A A . 112 GLU C 1 1
2 4515 1 1 112 GLU CA C -16.659 0.976 12.102 1.00 . A A . 112 GLU CA 1 1
2 4516 1 1 112 GLU CB C -16.194 -0.237 12.911 1.00 . A A . 112 GLU CB 1 1
2 4517 1 1 112 GLU CD C -15.170 -0.959 15.073 1.00 . A A . 112 GLU CD 1 1
2 4518 1 1 112 GLU CG C -15.442 0.236 14.157 1.00 . A A . 112 GLU CG 1 1
2 4519 1 1 112 GLU H H -17.245 -0.369 10.526 1.00 . A A . 112 GLU H 1 1
2 4520 1 1 112 GLU HA H -17.284 1.604 12.720 1.00 . A A . 112 GLU HA 1 1
2 4521 1 1 112 GLU HB2 H -17.053 -0.822 13.208 1.00 . A A . 112 GLU HB2 1 1
2 4522 1 1 112 GLU HB3 H -15.537 -0.844 12.305 1.00 . A A . 112 GLU HB3 1 1
2 4523 1 1 112 GLU HG2 H -14.505 0.686 13.862 1.00 . A A . 112 GLU HG2 1 1
2 4524 1 1 112 GLU HG3 H -16.041 0.962 14.684 1.00 . A A . 112 GLU HG3 1 1
2 4525 1 1 112 GLU N N -17.428 0.513 10.914 1.00 . A A . 112 GLU N 1 1
2 4526 1 1 112 GLU O O -15.039 2.736 12.252 1.00 . A A . 112 GLU O 1 1
2 4527 1 1 112 GLU OE1 O -14.520 -1.889 14.624 1.00 . A A . 112 GLU OE1 1 1
2 4528 1 1 112 GLU OE2 O -15.615 -0.923 16.208 1.00 . A A . 112 GLU OE2 1 1
2 4529 1 1 113 ALA C C -14.093 3.430 9.354 1.00 . A A . 113 ALA C 1 1
2 4530 1 1 113 ALA CA C -13.649 2.127 10.035 1.00 . A A . 113 ALA CA 1 1
2 4531 1 1 113 ALA CB C -12.866 1.260 9.043 1.00 . A A . 113 ALA CB 1 1
2 4532 1 1 113 ALA H H -15.176 0.597 10.040 1.00 . A A . 113 ALA H 1 1
2 4533 1 1 113 ALA HA H -13.012 2.368 10.873 1.00 . A A . 113 ALA HA 1 1
2 4534 1 1 113 ALA HB1 H -12.405 0.438 9.572 1.00 . A A . 113 ALA HB1 1 1
2 4535 1 1 113 ALA HB2 H -12.098 1.855 8.569 1.00 . A A . 113 ALA HB2 1 1
2 4536 1 1 113 ALA HB3 H -13.536 0.872 8.292 1.00 . A A . 113 ALA HB3 1 1
2 4537 1 1 113 ALA N N -14.841 1.380 10.533 1.00 . A A . 113 ALA N 1 1
2 4538 1 1 113 ALA O O -13.337 4.378 9.276 1.00 . A A . 113 ALA O 1 1
2 4539 1 1 114 LEU C C -15.657 5.909 9.221 1.00 . A A . 114 LEU C 1 1
2 4540 1 1 114 LEU CA C -15.766 4.760 8.217 1.00 . A A . 114 LEU CA 1 1
2 4541 1 1 114 LEU CB C -17.226 4.635 7.775 1.00 . A A . 114 LEU CB 1 1
2 4542 1 1 114 LEU CD1 C -18.800 3.579 6.159 1.00 . A A . 114 LEU CD1 1 1
2 4543 1 1 114 LEU CD2 C -16.349 3.415 5.734 1.00 . A A . 114 LEU CD2 1 1
2 4544 1 1 114 LEU CG C -17.431 3.446 6.823 1.00 . A A . 114 LEU CG 1 1
2 4545 1 1 114 LEU H H -15.919 2.740 8.942 1.00 . A A . 114 LEU H 1 1
2 4546 1 1 114 LEU HA H -15.145 4.976 7.365 1.00 . A A . 114 LEU HA 1 1
2 4547 1 1 114 LEU HB2 H -17.848 4.499 8.647 1.00 . A A . 114 LEU HB2 1 1
2 4548 1 1 114 LEU HB3 H -17.515 5.542 7.275 1.00 . A A . 114 LEU HB3 1 1
2 4549 1 1 114 LEU HD11 H -19.055 2.651 5.675 1.00 . A A . 114 LEU HD11 1 1
2 4550 1 1 114 LEU HD12 H -18.765 4.372 5.427 1.00 . A A . 114 LEU HD12 1 1
2 4551 1 1 114 LEU HD13 H -19.541 3.813 6.909 1.00 . A A . 114 LEU HD13 1 1
2 4552 1 1 114 LEU HD21 H -16.182 4.413 5.360 1.00 . A A . 114 LEU HD21 1 1
2 4553 1 1 114 LEU HD22 H -16.671 2.777 4.923 1.00 . A A . 114 LEU HD22 1 1
2 4554 1 1 114 LEU HD23 H -15.431 3.026 6.149 1.00 . A A . 114 LEU HD23 1 1
2 4555 1 1 114 LEU HG H -17.402 2.533 7.388 1.00 . A A . 114 LEU HG 1 1
2 4556 1 1 114 LEU N N -15.309 3.501 8.870 1.00 . A A . 114 LEU N 1 1
2 4557 1 1 114 LEU O O -15.337 7.026 8.868 1.00 . A A . 114 LEU O 1 1
2 4558 1 1 115 GLU C C -14.353 7.005 11.781 1.00 . A A . 115 GLU C 1 1
2 4559 1 1 115 GLU CA C -15.824 6.716 11.497 1.00 . A A . 115 GLU CA 1 1
2 4560 1 1 115 GLU CB C -16.512 6.258 12.784 1.00 . A A . 115 GLU CB 1 1
2 4561 1 1 115 GLU CD C -18.734 7.287 12.284 1.00 . A A . 115 GLU CD 1 1
2 4562 1 1 115 GLU CG C -17.988 5.969 12.500 1.00 . A A . 115 GLU CG 1 1
2 4563 1 1 115 GLU H H -16.167 4.731 10.736 1.00 . A A . 115 GLU H 1 1
2 4564 1 1 115 GLU HA H -16.302 7.609 11.128 1.00 . A A . 115 GLU HA 1 1
2 4565 1 1 115 GLU HB2 H -16.032 5.362 13.149 1.00 . A A . 115 GLU HB2 1 1
2 4566 1 1 115 GLU HB3 H -16.437 7.037 13.529 1.00 . A A . 115 GLU HB3 1 1
2 4567 1 1 115 GLU HG2 H -18.070 5.358 11.613 1.00 . A A . 115 GLU HG2 1 1
2 4568 1 1 115 GLU HG3 H -18.420 5.446 13.339 1.00 . A A . 115 GLU HG3 1 1
2 4569 1 1 115 GLU N N -15.917 5.641 10.471 1.00 . A A . 115 GLU N 1 1
2 4570 1 1 115 GLU O O -13.953 8.138 11.964 1.00 . A A . 115 GLU O 1 1
2 4571 1 1 115 GLU OE1 O -19.050 7.934 13.269 1.00 . A A . 115 GLU OE1 1 1
2 4572 1 1 115 GLU OE2 O -18.978 7.626 11.138 1.00 . A A . 115 GLU OE2 1 1
2 4573 1 1 116 ALA C C -11.473 6.961 10.915 1.00 . A A . 116 ALA C 1 1
2 4574 1 1 116 ALA CA C -12.095 6.189 12.080 1.00 . A A . 116 ALA CA 1 1
2 4575 1 1 116 ALA CB C -11.411 4.827 12.217 1.00 . A A . 116 ALA CB 1 1
2 4576 1 1 116 ALA H H -13.889 5.082 11.661 1.00 . A A . 116 ALA H 1 1
2 4577 1 1 116 ALA HA H -11.971 6.750 12.994 1.00 . A A . 116 ALA HA 1 1
2 4578 1 1 116 ALA HB1 H -10.438 4.954 12.665 1.00 . A A . 116 ALA HB1 1 1
2 4579 1 1 116 ALA HB2 H -11.302 4.377 11.240 1.00 . A A . 116 ALA HB2 1 1
2 4580 1 1 116 ALA HB3 H -12.015 4.185 12.841 1.00 . A A . 116 ALA HB3 1 1
2 4581 1 1 116 ALA N N -13.544 5.985 11.814 1.00 . A A . 116 ALA N 1 1
2 4582 1 1 116 ALA O O -10.285 7.210 10.885 1.00 . A A . 116 ALA O 1 1
2 4583 1 1 117 ASN C C -11.544 9.562 9.168 1.00 . A A . 117 ASN C 1 1
2 4584 1 1 117 ASN CA C -11.731 8.092 8.788 1.00 . A A . 117 ASN CA 1 1
2 4585 1 1 117 ASN CB C -12.711 7.988 7.617 1.00 . A A . 117 ASN CB 1 1
2 4586 1 1 117 ASN CG C -12.020 8.442 6.331 1.00 . A A . 117 ASN CG 1 1
2 4587 1 1 117 ASN H H -13.226 7.125 9.998 1.00 . A A . 117 ASN H 1 1
2 4588 1 1 117 ASN HA H -10.779 7.671 8.498 1.00 . A A . 117 ASN HA 1 1
2 4589 1 1 117 ASN HB2 H -13.036 6.963 7.510 1.00 . A A . 117 ASN HB2 1 1
2 4590 1 1 117 ASN HB3 H -13.566 8.619 7.806 1.00 . A A . 117 ASN HB3 1 1
2 4591 1 1 117 ASN HD21 H -13.677 8.354 5.241 1.00 . A A . 117 ASN HD21 1 1
2 4592 1 1 117 ASN HD22 H -12.284 8.848 4.405 1.00 . A A . 117 ASN HD22 1 1
2 4593 1 1 117 ASN N N -12.271 7.339 9.954 1.00 . A A . 117 ASN N 1 1
2 4594 1 1 117 ASN ND2 N -12.718 8.558 5.235 1.00 . A A . 117 ASN ND2 1 1
2 4595 1 1 117 ASN O O -12.497 10.302 9.315 1.00 . A A . 117 ASN O 1 1
2 4596 1 1 117 ASN OD1 O -10.831 8.694 6.322 1.00 . A A . 117 ASN OD1 1 1
2 4597 1 1 118 ASN C C -8.768 11.874 9.012 1.00 . A A . 118 ASN C 1 1
2 4598 1 1 118 ASN CA C -10.059 11.417 9.689 1.00 . A A . 118 ASN CA 1 1
2 4599 1 1 118 ASN CB C -9.913 11.540 11.208 1.00 . A A . 118 ASN CB 1 1
2 4600 1 1 118 ASN CG C -11.156 10.964 11.888 1.00 . A A . 118 ASN CG 1 1
2 4601 1 1 118 ASN H H -9.568 9.377 9.196 1.00 . A A . 118 ASN H 1 1
2 4602 1 1 118 ASN HA H -10.875 12.038 9.351 1.00 . A A . 118 ASN HA 1 1
2 4603 1 1 118 ASN HB2 H -9.038 10.994 11.530 1.00 . A A . 118 ASN HB2 1 1
2 4604 1 1 118 ASN HB3 H -9.808 12.580 11.476 1.00 . A A . 118 ASN HB3 1 1
2 4605 1 1 118 ASN HD21 H -12.357 12.400 11.227 1.00 . A A . 118 ASN HD21 1 1
2 4606 1 1 118 ASN HD22 H -13.102 11.217 12.189 1.00 . A A . 118 ASN HD22 1 1
2 4607 1 1 118 ASN N N -10.320 9.992 9.324 1.00 . A A . 118 ASN N 1 1
2 4608 1 1 118 ASN ND2 N -12.300 11.578 11.757 1.00 . A A . 118 ASN ND2 1 1
2 4609 1 1 118 ASN O O -8.072 12.744 9.494 1.00 . A A . 118 ASN O 1 1
2 4610 1 1 118 ASN OD1 O -11.085 9.945 12.547 1.00 . A A . 118 ASN OD1 1 1
2 4611 1 1 119 TYR C C -7.169 10.898 5.836 1.00 . A A . 119 TYR C 1 1
2 4612 1 1 119 TYR CA C -7.215 11.667 7.158 1.00 . A A . 119 TYR CA 1 1
2 4613 1 1 119 TYR CB C -5.985 11.309 8.001 1.00 . A A . 119 TYR CB 1 1
2 4614 1 1 119 TYR CD1 C -4.204 12.828 7.062 1.00 . A A . 119 TYR CD1 1 1
2 4615 1 1 119 TYR CD2 C -4.094 10.457 6.565 1.00 . A A . 119 TYR CD2 1 1
2 4616 1 1 119 TYR CE1 C -3.042 13.039 6.309 1.00 . A A . 119 TYR CE1 1 1
2 4617 1 1 119 TYR CE2 C -2.932 10.669 5.813 1.00 . A A . 119 TYR CE2 1 1
2 4618 1 1 119 TYR CG C -4.730 11.537 7.190 1.00 . A A . 119 TYR CG 1 1
2 4619 1 1 119 TYR CZ C -2.407 11.960 5.685 1.00 . A A . 119 TYR CZ 1 1
2 4620 1 1 119 TYR H H -9.042 10.592 7.531 1.00 . A A . 119 TYR H 1 1
2 4621 1 1 119 TYR HA H -7.223 12.728 6.959 1.00 . A A . 119 TYR HA 1 1
2 4622 1 1 119 TYR HB2 H -5.959 11.932 8.883 1.00 . A A . 119 TYR HB2 1 1
2 4623 1 1 119 TYR HB3 H -6.040 10.272 8.295 1.00 . A A . 119 TYR HB3 1 1
2 4624 1 1 119 TYR HD1 H -4.694 13.661 7.544 1.00 . A A . 119 TYR HD1 1 1
2 4625 1 1 119 TYR HD2 H -4.500 9.461 6.663 1.00 . A A . 119 TYR HD2 1 1
2 4626 1 1 119 TYR HE1 H -2.636 14.035 6.211 1.00 . A A . 119 TYR HE1 1 1
2 4627 1 1 119 TYR HE2 H -2.442 9.836 5.331 1.00 . A A . 119 TYR HE2 1 1
2 4628 1 1 119 TYR HH H -1.033 13.098 5.006 1.00 . A A . 119 TYR HH 1 1
2 4629 1 1 119 TYR N N -8.455 11.287 7.893 1.00 . A A . 119 TYR N 1 1
2 4630 1 1 119 TYR O O -7.296 9.690 5.810 1.00 . A A . 119 TYR O 1 1
2 4631 1 1 119 TYR OH O -1.262 12.168 4.943 1.00 . A A . 119 TYR OH 1 1
2 4632 1 1 120 ILE C C -5.884 11.629 2.517 1.00 . A A . 120 ILE C 1 1
2 4633 1 1 120 ILE CA C -6.897 10.895 3.415 1.00 . A A . 120 ILE CA 1 1
2 4634 1 1 120 ILE CB C -8.264 10.933 2.736 1.00 . A A . 120 ILE CB 1 1
2 4635 1 1 120 ILE CD1 C -10.661 10.187 3.030 1.00 . A A . 120 ILE CD1 1 1
2 4636 1 1 120 ILE CG1 C -9.340 10.493 3.741 1.00 . A A . 120 ILE CG1 1 1
2 4637 1 1 120 ILE CG2 C -8.248 9.981 1.534 1.00 . A A . 120 ILE CG2 1 1
2 4638 1 1 120 ILE H H -6.844 12.556 4.793 1.00 . A A . 120 ILE H 1 1
2 4639 1 1 120 ILE HA H -6.612 9.868 3.560 1.00 . A A . 120 ILE HA 1 1
2 4640 1 1 120 ILE HB H -8.472 11.939 2.398 1.00 . A A . 120 ILE HB 1 1
2 4641 1 1 120 ILE HD11 H -10.698 10.694 2.076 1.00 . A A . 120 ILE HD11 1 1
2 4642 1 1 120 ILE HD12 H -11.481 10.521 3.646 1.00 . A A . 120 ILE HD12 1 1
2 4643 1 1 120 ILE HD13 H -10.739 9.121 2.877 1.00 . A A . 120 ILE HD13 1 1
2 4644 1 1 120 ILE HG12 H -9.007 9.604 4.250 1.00 . A A . 120 ILE HG12 1 1
2 4645 1 1 120 ILE HG13 H -9.499 11.281 4.460 1.00 . A A . 120 ILE HG13 1 1
2 4646 1 1 120 ILE HG21 H -8.252 8.959 1.884 1.00 . A A . 120 ILE HG21 1 1
2 4647 1 1 120 ILE HG22 H -7.357 10.156 0.949 1.00 . A A . 120 ILE HG22 1 1
2 4648 1 1 120 ILE HG23 H -9.120 10.156 0.922 1.00 . A A . 120 ILE HG23 1 1
2 4649 1 1 120 ILE N N -6.968 11.585 4.740 1.00 . A A . 120 ILE N 1 1
2 4650 1 1 120 ILE O O -5.986 12.827 2.347 1.00 . A A . 120 ILE O 1 1
2 4651 1 1 121 PRO C C -4.575 12.581 0.056 1.00 . A A . 121 PRO C 1 1
2 4652 1 1 121 PRO CA C -3.920 11.600 1.040 1.00 . A A . 121 PRO CA 1 1
2 4653 1 1 121 PRO CB C -3.275 10.430 0.292 1.00 . A A . 121 PRO CB 1 1
2 4654 1 1 121 PRO CD C -4.659 9.493 2.055 1.00 . A A . 121 PRO CD 1 1
2 4655 1 1 121 PRO CG C -3.389 9.265 1.222 1.00 . A A . 121 PRO CG 1 1
2 4656 1 1 121 PRO HA H -3.173 12.108 1.629 1.00 . A A . 121 PRO HA 1 1
2 4657 1 1 121 PRO HB2 H -3.807 10.231 -0.632 1.00 . A A . 121 PRO HB2 1 1
2 4658 1 1 121 PRO HB3 H -2.237 10.642 0.088 1.00 . A A . 121 PRO HB3 1 1
2 4659 1 1 121 PRO HD2 H -5.486 8.922 1.653 1.00 . A A . 121 PRO HD2 1 1
2 4660 1 1 121 PRO HD3 H -4.483 9.232 3.087 1.00 . A A . 121 PRO HD3 1 1
2 4661 1 1 121 PRO HG2 H -3.468 8.343 0.658 1.00 . A A . 121 PRO HG2 1 1
2 4662 1 1 121 PRO HG3 H -2.529 9.224 1.876 1.00 . A A . 121 PRO HG3 1 1
2 4663 1 1 121 PRO N N -4.919 10.943 1.933 1.00 . A A . 121 PRO N 1 1
2 4664 1 1 121 PRO O O -5.780 12.729 0.018 1.00 . A A . 121 PRO O 1 1
2 4665 1 1 122 ASP C C -4.667 13.550 -3.047 1.00 . A A . 122 ASP C 1 1
2 4666 1 1 122 ASP CA C -4.360 14.236 -1.711 1.00 . A A . 122 ASP CA 1 1
2 4667 1 1 122 ASP CB C -3.350 15.360 -1.946 1.00 . A A . 122 ASP CB 1 1
2 4668 1 1 122 ASP CG C -3.935 16.375 -2.930 1.00 . A A . 122 ASP CG 1 1
2 4669 1 1 122 ASP H H -2.817 13.127 -0.690 1.00 . A A . 122 ASP H 1 1
2 4670 1 1 122 ASP HA H -5.271 14.657 -1.309 1.00 . A A . 122 ASP HA 1 1
2 4671 1 1 122 ASP HB2 H -3.133 15.851 -1.008 1.00 . A A . 122 ASP HB2 1 1
2 4672 1 1 122 ASP HB3 H -2.441 14.947 -2.356 1.00 . A A . 122 ASP HB3 1 1
2 4673 1 1 122 ASP N N -3.788 13.257 -0.738 1.00 . A A . 122 ASP N 1 1
2 4674 1 1 122 ASP O O -5.522 13.989 -3.790 1.00 . A A . 122 ASP O 1 1
2 4675 1 1 122 ASP OD1 O -4.770 17.161 -2.514 1.00 . A A . 122 ASP OD1 1 1
2 4676 1 1 122 ASP OD2 O -3.538 16.349 -4.084 1.00 . A A . 122 ASP OD2 1 1
2 4677 1 1 123 TYR C C -5.375 10.792 -4.540 1.00 . A A . 123 TYR C 1 1
2 4678 1 1 123 TYR CA C -4.237 11.809 -4.682 1.00 . A A . 123 TYR CA 1 1
2 4679 1 1 123 TYR CB C -2.968 11.099 -5.166 1.00 . A A . 123 TYR CB 1 1
2 4680 1 1 123 TYR CD1 C -1.569 10.758 -3.098 1.00 . A A . 123 TYR CD1 1 1
2 4681 1 1 123 TYR CD2 C -2.727 8.854 -4.051 1.00 . A A . 123 TYR CD2 1 1
2 4682 1 1 123 TYR CE1 C -1.048 9.936 -2.092 1.00 . A A . 123 TYR CE1 1 1
2 4683 1 1 123 TYR CE2 C -2.206 8.032 -3.045 1.00 . A A . 123 TYR CE2 1 1
2 4684 1 1 123 TYR CG C -2.410 10.217 -4.076 1.00 . A A . 123 TYR CG 1 1
2 4685 1 1 123 TYR CZ C -1.366 8.573 -2.065 1.00 . A A . 123 TYR CZ 1 1
2 4686 1 1 123 TYR H H -3.278 12.150 -2.775 1.00 . A A . 123 TYR H 1 1
2 4687 1 1 123 TYR HA H -4.522 12.550 -5.417 1.00 . A A . 123 TYR HA 1 1
2 4688 1 1 123 TYR HB2 H -3.209 10.492 -6.025 1.00 . A A . 123 TYR HB2 1 1
2 4689 1 1 123 TYR HB3 H -2.229 11.835 -5.444 1.00 . A A . 123 TYR HB3 1 1
2 4690 1 1 123 TYR HD1 H -1.323 11.809 -3.118 1.00 . A A . 123 TYR HD1 1 1
2 4691 1 1 123 TYR HD2 H -3.375 8.437 -4.807 1.00 . A A . 123 TYR HD2 1 1
2 4692 1 1 123 TYR HE1 H -0.399 10.353 -1.336 1.00 . A A . 123 TYR HE1 1 1
2 4693 1 1 123 TYR HE2 H -2.451 6.980 -3.026 1.00 . A A . 123 TYR HE2 1 1
2 4694 1 1 123 TYR HH H -0.194 8.269 -0.590 1.00 . A A . 123 TYR HH 1 1
2 4695 1 1 123 TYR N N -3.974 12.490 -3.376 1.00 . A A . 123 TYR N 1 1
2 4696 1 1 123 TYR O O -5.744 10.135 -5.495 1.00 . A A . 123 TYR O 1 1
2 4697 1 1 123 TYR OH O -0.852 7.764 -1.073 1.00 . A A . 123 TYR OH 1 1
2 4698 1 1 124 LEU C C -8.364 10.444 -2.875 1.00 . A A . 124 LEU C 1 1
2 4699 1 1 124 LEU CA C -7.069 9.687 -3.162 1.00 . A A . 124 LEU CA 1 1
2 4700 1 1 124 LEU CB C -6.770 8.765 -1.968 1.00 . A A . 124 LEU CB 1 1
2 4701 1 1 124 LEU CD1 C -5.368 6.887 -1.082 1.00 . A A . 124 LEU CD1 1 1
2 4702 1 1 124 LEU CD2 C -5.818 7.027 -3.536 1.00 . A A . 124 LEU CD2 1 1
2 4703 1 1 124 LEU CG C -5.571 7.848 -2.261 1.00 . A A . 124 LEU CG 1 1
2 4704 1 1 124 LEU H H -5.631 11.202 -2.610 1.00 . A A . 124 LEU H 1 1
2 4705 1 1 124 LEU HA H -7.216 9.094 -4.049 1.00 . A A . 124 LEU HA 1 1
2 4706 1 1 124 LEU HB2 H -6.549 9.369 -1.101 1.00 . A A . 124 LEU HB2 1 1
2 4707 1 1 124 LEU HB3 H -7.638 8.157 -1.765 1.00 . A A . 124 LEU HB3 1 1
2 4708 1 1 124 LEU HD11 H -4.385 6.441 -1.147 1.00 . A A . 124 LEU HD11 1 1
2 4709 1 1 124 LEU HD12 H -6.116 6.108 -1.119 1.00 . A A . 124 LEU HD12 1 1
2 4710 1 1 124 LEU HD13 H -5.459 7.428 -0.155 1.00 . A A . 124 LEU HD13 1 1
2 4711 1 1 124 LEU HD21 H -5.522 7.603 -4.399 1.00 . A A . 124 LEU HD21 1 1
2 4712 1 1 124 LEU HD22 H -6.868 6.777 -3.611 1.00 . A A . 124 LEU HD22 1 1
2 4713 1 1 124 LEU HD23 H -5.237 6.120 -3.499 1.00 . A A . 124 LEU HD23 1 1
2 4714 1 1 124 LEU HG H -4.685 8.453 -2.385 1.00 . A A . 124 LEU HG 1 1
2 4715 1 1 124 LEU N N -5.942 10.659 -3.362 1.00 . A A . 124 LEU N 1 1
2 4716 1 1 124 LEU O O -8.453 11.225 -1.949 1.00 . A A . 124 LEU O 1 1
2 4717 1 1 125 SER C C -11.601 9.802 -2.733 1.00 . A A . 125 SER C 1 1
2 4718 1 1 125 SER CA C -10.707 10.831 -3.428 1.00 . A A . 125 SER CA 1 1
2 4719 1 1 125 SER CB C -11.314 11.231 -4.782 1.00 . A A . 125 SER CB 1 1
2 4720 1 1 125 SER H H -9.283 9.517 -4.366 1.00 . A A . 125 SER H 1 1
2 4721 1 1 125 SER HA H -10.593 11.704 -2.800 1.00 . A A . 125 SER HA 1 1
2 4722 1 1 125 SER HB2 H -11.174 12.287 -4.949 1.00 . A A . 125 SER HB2 1 1
2 4723 1 1 125 SER HB3 H -10.820 10.680 -5.570 1.00 . A A . 125 SER HB3 1 1
2 4724 1 1 125 SER HG H -12.812 9.989 -4.860 1.00 . A A . 125 SER HG 1 1
2 4725 1 1 125 SER N N -9.383 10.178 -3.650 1.00 . A A . 125 SER N 1 1
2 4726 1 1 125 SER O O -11.847 8.740 -3.266 1.00 . A A . 125 SER O 1 1
2 4727 1 1 125 SER OG O -12.707 10.941 -4.786 1.00 . A A . 125 SER OG 1 1
2 4728 1 1 126 PHE C C -14.405 9.494 -0.877 1.00 . A A . 126 PHE C 1 1
2 4729 1 1 126 PHE CA C -12.930 9.096 -0.812 1.00 . A A . 126 PHE CA 1 1
2 4730 1 1 126 PHE CB C -12.493 9.045 0.648 1.00 . A A . 126 PHE CB 1 1
2 4731 1 1 126 PHE CD1 C -13.013 6.606 1.017 1.00 . A A . 126 PHE CD1 1 1
2 4732 1 1 126 PHE CD2 C -14.171 8.256 2.366 1.00 . A A . 126 PHE CD2 1 1
2 4733 1 1 126 PHE CE1 C -13.706 5.583 1.675 1.00 . A A . 126 PHE CE1 1 1
2 4734 1 1 126 PHE CE2 C -14.863 7.232 3.023 1.00 . A A . 126 PHE CE2 1 1
2 4735 1 1 126 PHE CG C -13.244 7.943 1.362 1.00 . A A . 126 PHE CG 1 1
2 4736 1 1 126 PHE CZ C -14.631 5.896 2.678 1.00 . A A . 126 PHE CZ 1 1
2 4737 1 1 126 PHE H H -11.858 10.948 -1.123 1.00 . A A . 126 PHE H 1 1
2 4738 1 1 126 PHE HA H -12.809 8.113 -1.245 1.00 . A A . 126 PHE HA 1 1
2 4739 1 1 126 PHE HB2 H -11.433 8.847 0.693 1.00 . A A . 126 PHE HB2 1 1
2 4740 1 1 126 PHE HB3 H -12.705 9.993 1.120 1.00 . A A . 126 PHE HB3 1 1
2 4741 1 1 126 PHE HD1 H -12.299 6.364 0.244 1.00 . A A . 126 PHE HD1 1 1
2 4742 1 1 126 PHE HD2 H -14.351 9.287 2.633 1.00 . A A . 126 PHE HD2 1 1
2 4743 1 1 126 PHE HE1 H -13.526 4.552 1.408 1.00 . A A . 126 PHE HE1 1 1
2 4744 1 1 126 PHE HE2 H -15.577 7.473 3.797 1.00 . A A . 126 PHE HE2 1 1
2 4745 1 1 126 PHE HZ H -15.165 5.106 3.185 1.00 . A A . 126 PHE HZ 1 1
2 4746 1 1 126 PHE N N -12.073 10.087 -1.543 1.00 . A A . 126 PHE N 1 1
2 4747 1 1 126 PHE O O -14.786 10.580 -0.489 1.00 . A A . 126 PHE O 1 1
2 4748 1 1 127 ASP C C -17.412 8.062 -0.328 1.00 . A A . 127 ASP C 1 1
2 4749 1 1 127 ASP CA C -16.705 8.879 -1.427 1.00 . A A . 127 ASP CA 1 1
2 4750 1 1 127 ASP CB C -17.225 8.433 -2.796 1.00 . A A . 127 ASP CB 1 1
2 4751 1 1 127 ASP CG C -18.670 8.904 -2.971 1.00 . A A . 127 ASP CG 1 1
2 4752 1 1 127 ASP H H -14.897 7.728 -1.636 1.00 . A A . 127 ASP H 1 1
2 4753 1 1 127 ASP HA H -16.889 9.934 -1.299 1.00 . A A . 127 ASP HA 1 1
2 4754 1 1 127 ASP HB2 H -16.609 8.863 -3.572 1.00 . A A . 127 ASP HB2 1 1
2 4755 1 1 127 ASP HB3 H -17.189 7.356 -2.862 1.00 . A A . 127 ASP HB3 1 1
2 4756 1 1 127 ASP N N -15.238 8.599 -1.346 1.00 . A A . 127 ASP N 1 1
2 4757 1 1 127 ASP O O -17.423 6.848 -0.384 1.00 . A A . 127 ASP O 1 1
2 4758 1 1 127 ASP OD1 O -19.302 9.198 -1.970 1.00 . A A . 127 ASP OD1 1 1
2 4759 1 1 127 ASP OD2 O -19.121 8.962 -4.103 1.00 . A A . 127 ASP OD2 1 1
2 4760 1 1 128 PRO C C -20.077 7.497 1.398 1.00 . A A . 128 PRO C 1 1
2 4761 1 1 128 PRO CA C -18.667 7.965 1.782 1.00 . A A . 128 PRO CA 1 1
2 4762 1 1 128 PRO CB C -18.719 9.007 2.905 1.00 . A A . 128 PRO CB 1 1
2 4763 1 1 128 PRO CD C -18.053 10.158 0.875 1.00 . A A . 128 PRO CD 1 1
2 4764 1 1 128 PRO CG C -18.813 10.321 2.197 1.00 . A A . 128 PRO CG 1 1
2 4765 1 1 128 PRO HA H -18.071 7.125 2.098 1.00 . A A . 128 PRO HA 1 1
2 4766 1 1 128 PRO HB2 H -19.586 8.846 3.536 1.00 . A A . 128 PRO HB2 1 1
2 4767 1 1 128 PRO HB3 H -17.814 8.968 3.494 1.00 . A A . 128 PRO HB3 1 1
2 4768 1 1 128 PRO HD2 H -18.599 10.630 0.067 1.00 . A A . 128 PRO HD2 1 1
2 4769 1 1 128 PRO HD3 H -17.057 10.570 0.951 1.00 . A A . 128 PRO HD3 1 1
2 4770 1 1 128 PRO HG2 H -19.852 10.563 2.002 1.00 . A A . 128 PRO HG2 1 1
2 4771 1 1 128 PRO HG3 H -18.355 11.101 2.786 1.00 . A A . 128 PRO HG3 1 1
2 4772 1 1 128 PRO N N -17.984 8.695 0.675 1.00 . A A . 128 PRO N 1 1
2 4773 1 1 128 PRO O O -20.498 6.414 1.752 1.00 . A A . 128 PRO O 1 1
2 4774 1 1 129 GLU C C -22.142 6.575 -0.477 1.00 . A A . 129 GLU C 1 1
2 4775 1 1 129 GLU CA C -22.187 7.902 0.286 1.00 . A A . 129 GLU CA 1 1
2 4776 1 1 129 GLU CB C -22.794 8.983 -0.611 1.00 . A A . 129 GLU CB 1 1
2 4777 1 1 129 GLU CD C -23.827 11.258 -0.623 1.00 . A A . 129 GLU CD 1 1
2 4778 1 1 129 GLU CG C -23.014 10.259 0.203 1.00 . A A . 129 GLU CG 1 1
2 4779 1 1 129 GLU H H -20.456 9.176 0.409 1.00 . A A . 129 GLU H 1 1
2 4780 1 1 129 GLU HA H -22.796 7.787 1.170 1.00 . A A . 129 GLU HA 1 1
2 4781 1 1 129 GLU HB2 H -22.121 9.189 -1.431 1.00 . A A . 129 GLU HB2 1 1
2 4782 1 1 129 GLU HB3 H -23.741 8.638 -1.000 1.00 . A A . 129 GLU HB3 1 1
2 4783 1 1 129 GLU HG2 H -23.551 10.019 1.110 1.00 . A A . 129 GLU HG2 1 1
2 4784 1 1 129 GLU HG3 H -22.060 10.695 0.454 1.00 . A A . 129 GLU HG3 1 1
2 4785 1 1 129 GLU N N -20.809 8.304 0.682 1.00 . A A . 129 GLU N 1 1
2 4786 1 1 129 GLU O O -22.846 5.639 -0.154 1.00 . A A . 129 GLU O 1 1
2 4787 1 1 129 GLU OE1 O -23.716 11.221 -1.837 1.00 . A A . 129 GLU OE1 1 1
2 4788 1 1 129 GLU OE2 O -24.546 12.042 -0.027 1.00 . A A . 129 GLU OE2 1 1
2 4789 1 1 130 LYS C C -20.078 4.367 -1.786 1.00 . A A . 130 LYS C 1 1
2 4790 1 1 130 LYS CA C -21.239 5.231 -2.293 1.00 . A A . 130 LYS CA 1 1
2 4791 1 1 130 LYS CB C -20.999 5.600 -3.764 1.00 . A A . 130 LYS CB 1 1
2 4792 1 1 130 LYS CD C -23.083 4.814 -4.957 1.00 . A A . 130 LYS CD 1 1
2 4793 1 1 130 LYS CE C -22.604 4.464 -6.371 1.00 . A A . 130 LYS CE 1 1
2 4794 1 1 130 LYS CG C -22.319 6.040 -4.426 1.00 . A A . 130 LYS CG 1 1
2 4795 1 1 130 LYS H H -20.774 7.258 -1.745 1.00 . A A . 130 LYS H 1 1
2 4796 1 1 130 LYS HA H -22.163 4.677 -2.208 1.00 . A A . 130 LYS HA 1 1
2 4797 1 1 130 LYS HB2 H -20.293 6.410 -3.813 1.00 . A A . 130 LYS HB2 1 1
2 4798 1 1 130 LYS HB3 H -20.598 4.748 -4.289 1.00 . A A . 130 LYS HB3 1 1
2 4799 1 1 130 LYS HD2 H -22.913 3.971 -4.303 1.00 . A A . 130 LYS HD2 1 1
2 4800 1 1 130 LYS HD3 H -24.137 5.038 -4.984 1.00 . A A . 130 LYS HD3 1 1
2 4801 1 1 130 LYS HE2 H -23.048 5.146 -7.080 1.00 . A A . 130 LYS HE2 1 1
2 4802 1 1 130 LYS HE3 H -21.528 4.545 -6.419 1.00 . A A . 130 LYS HE3 1 1
2 4803 1 1 130 LYS HG2 H -22.931 6.557 -3.699 1.00 . A A . 130 LYS HG2 1 1
2 4804 1 1 130 LYS HG3 H -22.102 6.712 -5.245 1.00 . A A . 130 LYS HG3 1 1
2 4805 1 1 130 LYS HZ1 H -22.222 2.421 -6.507 1.00 . A A . 130 LYS HZ1 1 1
2 4806 1 1 130 LYS HZ2 H -23.267 3.013 -7.710 1.00 . A A . 130 LYS HZ2 1 1
2 4807 1 1 130 LYS HZ3 H -23.830 2.799 -6.121 1.00 . A A . 130 LYS HZ3 1 1
2 4808 1 1 130 LYS N N -21.326 6.489 -1.495 1.00 . A A . 130 LYS N 1 1
2 4809 1 1 130 LYS NZ N -23.011 3.069 -6.702 1.00 . A A . 130 LYS NZ 1 1
2 4810 1 1 130 LYS O O -19.792 3.320 -2.333 1.00 . A A . 130 LYS O 1 1
2 4811 1 1 131 MET C C -17.346 3.602 -1.404 1.00 . A A . 131 MET C 1 1
2 4812 1 1 131 MET CA C -18.259 3.981 -0.232 1.00 . A A . 131 MET CA 1 1
2 4813 1 1 131 MET CB C -18.803 2.711 0.456 1.00 . A A . 131 MET CB 1 1
2 4814 1 1 131 MET CE C -19.331 0.629 3.306 1.00 . A A . 131 MET CE 1 1
2 4815 1 1 131 MET CG C -19.073 2.987 1.944 1.00 . A A . 131 MET CG 1 1
2 4816 1 1 131 MET H H -19.639 5.639 -0.323 1.00 . A A . 131 MET H 1 1
2 4817 1 1 131 MET HA H -17.696 4.571 0.478 1.00 . A A . 131 MET HA 1 1
2 4818 1 1 131 MET HB2 H -19.725 2.415 -0.023 1.00 . A A . 131 MET HB2 1 1
2 4819 1 1 131 MET HB3 H -18.083 1.908 0.370 1.00 . A A . 131 MET HB3 1 1
2 4820 1 1 131 MET HE1 H -19.947 -0.062 3.862 1.00 . A A . 131 MET HE1 1 1
2 4821 1 1 131 MET HE2 H -18.636 1.102 3.979 1.00 . A A . 131 MET HE2 1 1
2 4822 1 1 131 MET HE3 H -18.784 0.098 2.540 1.00 . A A . 131 MET HE3 1 1
2 4823 1 1 131 MET HG2 H -18.169 2.816 2.510 1.00 . A A . 131 MET HG2 1 1
2 4824 1 1 131 MET HG3 H -19.385 4.013 2.074 1.00 . A A . 131 MET HG3 1 1
2 4825 1 1 131 MET N N -19.401 4.791 -0.752 1.00 . A A . 131 MET N 1 1
2 4826 1 1 131 MET O O -17.156 2.435 -1.713 1.00 . A A . 131 MET O 1 1
2 4827 1 1 131 MET SD S -20.385 1.883 2.534 1.00 . A A . 131 MET SD 1 1
2 4828 1 1 132 GLU C C -14.682 5.254 -3.186 1.00 . A A . 132 GLU C 1 1
2 4829 1 1 132 GLU CA C -15.886 4.303 -3.222 1.00 . A A . 132 GLU CA 1 1
2 4830 1 1 132 GLU CB C -16.715 4.434 -4.538 1.00 . A A . 132 GLU CB 1 1
2 4831 1 1 132 GLU CD C -16.039 6.705 -5.374 1.00 . A A . 132 GLU CD 1 1
2 4832 1 1 132 GLU CG C -15.966 5.199 -5.641 1.00 . A A . 132 GLU CG 1 1
2 4833 1 1 132 GLU H H -16.955 5.512 -1.796 1.00 . A A . 132 GLU H 1 1
2 4834 1 1 132 GLU HA H -15.512 3.299 -3.142 1.00 . A A . 132 GLU HA 1 1
2 4835 1 1 132 GLU HB2 H -16.949 3.445 -4.911 1.00 . A A . 132 GLU HB2 1 1
2 4836 1 1 132 GLU HB3 H -17.637 4.948 -4.320 1.00 . A A . 132 GLU HB3 1 1
2 4837 1 1 132 GLU HG2 H -14.937 4.885 -5.665 1.00 . A A . 132 GLU HG2 1 1
2 4838 1 1 132 GLU HG3 H -16.428 4.985 -6.594 1.00 . A A . 132 GLU HG3 1 1
2 4839 1 1 132 GLU N N -16.782 4.585 -2.063 1.00 . A A . 132 GLU N 1 1
2 4840 1 1 132 GLU O O -14.816 6.457 -3.092 1.00 . A A . 132 GLU O 1 1
2 4841 1 1 132 GLU OE1 O -17.142 7.211 -5.248 1.00 . A A . 132 GLU OE1 1 1
2 4842 1 1 132 GLU OE2 O -14.992 7.326 -5.302 1.00 . A A . 132 GLU OE2 1 1
2 4843 1 1 133 GLY C C -11.752 5.590 -4.730 1.00 . A A . 133 GLY C 1 1
2 4844 1 1 133 GLY CA C -12.254 5.521 -3.289 1.00 . A A . 133 GLY CA 1 1
2 4845 1 1 133 GLY H H -13.433 3.723 -3.373 1.00 . A A . 133 GLY H 1 1
2 4846 1 1 133 GLY HA2 H -12.464 6.516 -2.922 1.00 . A A . 133 GLY HA2 1 1
2 4847 1 1 133 GLY HA3 H -11.504 5.054 -2.671 1.00 . A A . 133 GLY HA3 1 1
2 4848 1 1 133 GLY N N -13.500 4.697 -3.284 1.00 . A A . 133 GLY N 1 1
2 4849 1 1 133 GLY O O -11.732 4.593 -5.424 1.00 . A A . 133 GLY O 1 1
2 4850 1 1 134 THR C C -9.415 7.266 -6.672 1.00 . A A . 134 THR C 1 1
2 4851 1 1 134 THR CA C -10.894 6.884 -6.617 1.00 . A A . 134 THR CA 1 1
2 4852 1 1 134 THR CB C -11.720 7.962 -7.323 1.00 . A A . 134 THR CB 1 1
2 4853 1 1 134 THR CG2 C -11.148 8.229 -8.719 1.00 . A A . 134 THR CG2 1 1
2 4854 1 1 134 THR H H -11.406 7.545 -4.621 1.00 . A A . 134 THR H 1 1
2 4855 1 1 134 THR HA H -11.028 5.955 -7.136 1.00 . A A . 134 THR HA 1 1
2 4856 1 1 134 THR HB H -11.687 8.869 -6.748 1.00 . A A . 134 THR HB 1 1
2 4857 1 1 134 THR HG1 H -13.373 7.276 -6.561 1.00 . A A . 134 THR HG1 1 1
2 4858 1 1 134 THR HG21 H -10.947 7.289 -9.212 1.00 . A A . 134 THR HG21 1 1
2 4859 1 1 134 THR HG22 H -10.231 8.792 -8.631 1.00 . A A . 134 THR HG22 1 1
2 4860 1 1 134 THR HG23 H -11.862 8.794 -9.299 1.00 . A A . 134 THR HG23 1 1
2 4861 1 1 134 THR N N -11.368 6.754 -5.198 1.00 . A A . 134 THR N 1 1
2 4862 1 1 134 THR O O -8.985 8.232 -6.072 1.00 . A A . 134 THR O 1 1
2 4863 1 1 134 THR OG1 O -13.066 7.524 -7.437 1.00 . A A . 134 THR OG1 1 1
2 4864 1 1 135 TYR C C -7.114 8.030 -8.564 1.00 . A A . 135 TYR C 1 1
2 4865 1 1 135 TYR CA C -7.199 6.867 -7.570 1.00 . A A . 135 TYR CA 1 1
2 4866 1 1 135 TYR CB C -6.440 5.631 -8.102 1.00 . A A . 135 TYR CB 1 1
2 4867 1 1 135 TYR CD1 C -4.900 5.276 -6.142 1.00 . A A . 135 TYR CD1 1 1
2 4868 1 1 135 TYR CD2 C -3.923 5.772 -8.303 1.00 . A A . 135 TYR CD2 1 1
2 4869 1 1 135 TYR CE1 C -3.619 5.199 -5.580 1.00 . A A . 135 TYR CE1 1 1
2 4870 1 1 135 TYR CE2 C -2.643 5.697 -7.741 1.00 . A A . 135 TYR CE2 1 1
2 4871 1 1 135 TYR CG C -5.052 5.562 -7.501 1.00 . A A . 135 TYR CG 1 1
2 4872 1 1 135 TYR CZ C -2.491 5.410 -6.380 1.00 . A A . 135 TYR CZ 1 1
2 4873 1 1 135 TYR H H -9.022 5.772 -7.927 1.00 . A A . 135 TYR H 1 1
2 4874 1 1 135 TYR HA H -6.803 7.174 -6.611 1.00 . A A . 135 TYR HA 1 1
2 4875 1 1 135 TYR HB2 H -6.985 4.740 -7.826 1.00 . A A . 135 TYR HB2 1 1
2 4876 1 1 135 TYR HB3 H -6.364 5.676 -9.180 1.00 . A A . 135 TYR HB3 1 1
2 4877 1 1 135 TYR HD1 H -5.773 5.118 -5.526 1.00 . A A . 135 TYR HD1 1 1
2 4878 1 1 135 TYR HD2 H -4.039 5.994 -9.352 1.00 . A A . 135 TYR HD2 1 1
2 4879 1 1 135 TYR HE1 H -3.501 4.976 -4.530 1.00 . A A . 135 TYR HE1 1 1
2 4880 1 1 135 TYR HE2 H -1.772 5.860 -8.358 1.00 . A A . 135 TYR HE2 1 1
2 4881 1 1 135 TYR HH H -0.895 4.445 -5.973 1.00 . A A . 135 TYR HH 1 1
2 4882 1 1 135 TYR N N -8.642 6.530 -7.428 1.00 . A A . 135 TYR N 1 1
2 4883 1 1 135 TYR O O -7.055 7.833 -9.761 1.00 . A A . 135 TYR O 1 1
2 4884 1 1 135 TYR OH O -1.230 5.333 -5.827 1.00 . A A . 135 TYR OH 1 1
2 4885 1 1 136 THR C C -5.722 10.804 -9.395 1.00 . A A . 136 THR C 1 1
2 4886 1 1 136 THR CA C -7.158 10.413 -9.009 1.00 . A A . 136 THR CA 1 1
2 4887 1 1 136 THR CB C -7.881 11.614 -8.343 1.00 . A A . 136 THR CB 1 1
2 4888 1 1 136 THR CG2 C -8.547 11.185 -7.026 1.00 . A A . 136 THR CG2 1 1
2 4889 1 1 136 THR H H -7.259 9.387 -7.116 1.00 . A A . 136 THR H 1 1
2 4890 1 1 136 THR HA H -7.690 10.143 -9.913 1.00 . A A . 136 THR HA 1 1
2 4891 1 1 136 THR HB H -8.646 11.989 -9.011 1.00 . A A . 136 THR HB 1 1
2 4892 1 1 136 THR HG1 H -6.194 12.263 -7.621 1.00 . A A . 136 THR HG1 1 1
2 4893 1 1 136 THR HG21 H -7.788 10.972 -6.288 1.00 . A A . 136 THR HG21 1 1
2 4894 1 1 136 THR HG22 H -9.144 10.301 -7.193 1.00 . A A . 136 THR HG22 1 1
2 4895 1 1 136 THR HG23 H -9.181 11.983 -6.666 1.00 . A A . 136 THR HG23 1 1
2 4896 1 1 136 THR N N -7.169 9.242 -8.082 1.00 . A A . 136 THR N 1 1
2 4897 1 1 136 THR O O -5.523 11.601 -10.290 1.00 . A A . 136 THR O 1 1
2 4898 1 1 136 THR OG1 O -6.946 12.651 -8.075 1.00 . A A . 136 THR OG1 1 1
2 4899 1 1 137 ARG C C -2.302 9.724 -8.447 1.00 . A A . 137 ARG C 1 1
2 4900 1 1 137 ARG CA C -3.324 10.647 -9.129 1.00 . A A . 137 ARG CA 1 1
2 4901 1 1 137 ARG CB C -3.071 12.103 -8.706 1.00 . A A . 137 ARG CB 1 1
2 4902 1 1 137 ARG CD C -1.655 14.094 -9.292 1.00 . A A . 137 ARG CD 1 1
2 4903 1 1 137 ARG CG C -1.687 12.564 -9.191 1.00 . A A . 137 ARG CG 1 1
2 4904 1 1 137 ARG CZ C 0.026 15.776 -9.753 1.00 . A A . 137 ARG CZ 1 1
2 4905 1 1 137 ARG H H -4.881 9.619 -8.029 1.00 . A A . 137 ARG H 1 1
2 4906 1 1 137 ARG HA H -3.215 10.565 -10.201 1.00 . A A . 137 ARG HA 1 1
2 4907 1 1 137 ARG HB2 H -3.835 12.735 -9.137 1.00 . A A . 137 ARG HB2 1 1
2 4908 1 1 137 ARG HB3 H -3.115 12.176 -7.631 1.00 . A A . 137 ARG HB3 1 1
2 4909 1 1 137 ARG HD2 H -2.183 14.407 -10.180 1.00 . A A . 137 ARG HD2 1 1
2 4910 1 1 137 ARG HD3 H -2.129 14.522 -8.421 1.00 . A A . 137 ARG HD3 1 1
2 4911 1 1 137 ARG HE H 0.488 13.951 -9.122 1.00 . A A . 137 ARG HE 1 1
2 4912 1 1 137 ARG HG2 H -0.935 12.239 -8.488 1.00 . A A . 137 ARG HG2 1 1
2 4913 1 1 137 ARG HG3 H -1.481 12.139 -10.162 1.00 . A A . 137 ARG HG3 1 1
2 4914 1 1 137 ARG HH11 H -1.894 16.271 -10.030 1.00 . A A . 137 ARG HH11 1 1
2 4915 1 1 137 ARG HH12 H -0.741 17.517 -10.375 1.00 . A A . 137 ARG HH12 1 1
2 4916 1 1 137 ARG HH21 H 2.008 15.565 -9.566 1.00 . A A . 137 ARG HH21 1 1
2 4917 1 1 137 ARG HH22 H 1.468 17.118 -10.112 1.00 . A A . 137 ARG HH22 1 1
2 4918 1 1 137 ARG N N -4.720 10.264 -8.749 1.00 . A A . 137 ARG N 1 1
2 4919 1 1 137 ARG NE N -0.241 14.559 -9.365 1.00 . A A . 137 ARG NE 1 1
2 4920 1 1 137 ARG NH1 N -0.946 16.585 -10.078 1.00 . A A . 137 ARG NH1 1 1
2 4921 1 1 137 ARG NH2 N 1.263 16.185 -9.815 1.00 . A A . 137 ARG NH2 1 1
2 4922 1 1 137 ARG O O -2.643 8.891 -7.631 1.00 . A A . 137 ARG O 1 1
2 4923 1 1 138 LEU C C 0.557 9.730 -6.912 1.00 . A A . 138 LEU C 1 1
2 4924 1 1 138 LEU CA C 0.025 9.029 -8.176 1.00 . A A . 138 LEU CA 1 1
2 4925 1 1 138 LEU CB C 1.167 8.857 -9.197 1.00 . A A . 138 LEU CB 1 1
2 4926 1 1 138 LEU CD1 C 1.660 7.779 -11.407 1.00 . A A . 138 LEU CD1 1 1
2 4927 1 1 138 LEU CD2 C 1.390 6.345 -9.391 1.00 . A A . 138 LEU CD2 1 1
2 4928 1 1 138 LEU CG C 0.907 7.625 -10.089 1.00 . A A . 138 LEU CG 1 1
2 4929 1 1 138 LEU H H -0.806 10.560 -9.448 1.00 . A A . 138 LEU H 1 1
2 4930 1 1 138 LEU HA H -0.383 8.066 -7.921 1.00 . A A . 138 LEU HA 1 1
2 4931 1 1 138 LEU HB2 H 1.216 9.744 -9.814 1.00 . A A . 138 LEU HB2 1 1
2 4932 1 1 138 LEU HB3 H 2.109 8.736 -8.681 1.00 . A A . 138 LEU HB3 1 1
2 4933 1 1 138 LEU HD11 H 2.717 7.869 -11.207 1.00 . A A . 138 LEU HD11 1 1
2 4934 1 1 138 LEU HD12 H 1.312 8.666 -11.916 1.00 . A A . 138 LEU HD12 1 1
2 4935 1 1 138 LEU HD13 H 1.480 6.913 -12.026 1.00 . A A . 138 LEU HD13 1 1
2 4936 1 1 138 LEU HD21 H 1.349 5.521 -10.088 1.00 . A A . 138 LEU HD21 1 1
2 4937 1 1 138 LEU HD22 H 0.754 6.130 -8.547 1.00 . A A . 138 LEU HD22 1 1
2 4938 1 1 138 LEU HD23 H 2.408 6.475 -9.054 1.00 . A A . 138 LEU HD23 1 1
2 4939 1 1 138 LEU HG H -0.151 7.545 -10.293 1.00 . A A . 138 LEU HG 1 1
2 4940 1 1 138 LEU N N -1.045 9.877 -8.787 1.00 . A A . 138 LEU N 1 1
2 4941 1 1 138 LEU O O 0.440 10.932 -6.778 1.00 . A A . 138 LEU O 1 1
2 4942 1 1 139 PRO C C 3.093 10.205 -4.960 1.00 . A A . 139 PRO C 1 1
2 4943 1 1 139 PRO CA C 1.709 9.578 -4.740 1.00 . A A . 139 PRO CA 1 1
2 4944 1 1 139 PRO CB C 1.815 8.363 -3.815 1.00 . A A . 139 PRO CB 1 1
2 4945 1 1 139 PRO CD C 1.346 7.531 -6.041 1.00 . A A . 139 PRO CD 1 1
2 4946 1 1 139 PRO CG C 2.094 7.220 -4.736 1.00 . A A . 139 PRO CG 1 1
2 4947 1 1 139 PRO HA H 1.029 10.299 -4.319 1.00 . A A . 139 PRO HA 1 1
2 4948 1 1 139 PRO HB2 H 2.623 8.490 -3.103 1.00 . A A . 139 PRO HB2 1 1
2 4949 1 1 139 PRO HB3 H 0.883 8.201 -3.299 1.00 . A A . 139 PRO HB3 1 1
2 4950 1 1 139 PRO HD2 H 1.944 7.251 -6.896 1.00 . A A . 139 PRO HD2 1 1
2 4951 1 1 139 PRO HD3 H 0.394 7.025 -6.058 1.00 . A A . 139 PRO HD3 1 1
2 4952 1 1 139 PRO HG2 H 3.159 7.148 -4.921 1.00 . A A . 139 PRO HG2 1 1
2 4953 1 1 139 PRO HG3 H 1.728 6.296 -4.314 1.00 . A A . 139 PRO HG3 1 1
2 4954 1 1 139 PRO N N 1.147 8.995 -5.996 1.00 . A A . 139 PRO N 1 1
2 4955 1 1 139 PRO O O 3.740 9.964 -5.961 1.00 . A A . 139 PRO O 1 1
2 4956 1 1 140 GLU C C 5.687 11.397 -2.856 1.00 . A A . 140 GLU C 1 1
2 4957 1 1 140 GLU CA C 4.898 11.643 -4.145 1.00 . A A . 140 GLU CA 1 1
2 4958 1 1 140 GLU CB C 4.732 13.155 -4.376 1.00 . A A . 140 GLU CB 1 1
2 4959 1 1 140 GLU CD C 3.423 14.861 -5.651 1.00 . A A . 140 GLU CD 1 1
2 4960 1 1 140 GLU CG C 3.436 13.416 -5.147 1.00 . A A . 140 GLU CG 1 1
2 4961 1 1 140 GLU H H 3.002 11.163 -3.225 1.00 . A A . 140 GLU H 1 1
2 4962 1 1 140 GLU HA H 5.440 11.210 -4.977 1.00 . A A . 140 GLU HA 1 1
2 4963 1 1 140 GLU HB2 H 4.695 13.670 -3.426 1.00 . A A . 140 GLU HB2 1 1
2 4964 1 1 140 GLU HB3 H 5.568 13.527 -4.950 1.00 . A A . 140 GLU HB3 1 1
2 4965 1 1 140 GLU HG2 H 3.376 12.740 -5.988 1.00 . A A . 140 GLU HG2 1 1
2 4966 1 1 140 GLU HG3 H 2.590 13.257 -4.496 1.00 . A A . 140 GLU HG3 1 1
2 4967 1 1 140 GLU N N 3.550 10.998 -4.021 1.00 . A A . 140 GLU N 1 1
2 4968 1 1 140 GLU O O 5.183 10.830 -1.908 1.00 . A A . 140 GLU O 1 1
2 4969 1 1 140 GLU OE1 O 3.015 15.727 -4.895 1.00 . A A . 140 GLU OE1 1 1
2 4970 1 1 140 GLU OE2 O 3.822 15.076 -6.783 1.00 . A A . 140 GLU OE2 1 1
2 4971 1 1 141 ARG C C 7.180 12.420 -0.433 1.00 . A A . 141 ARG C 1 1
2 4972 1 1 141 ARG CA C 7.744 11.592 -1.593 1.00 . A A . 141 ARG CA 1 1
2 4973 1 1 141 ARG CB C 9.194 12.017 -1.878 1.00 . A A . 141 ARG CB 1 1
2 4974 1 1 141 ARG CD C 10.448 9.870 -1.378 1.00 . A A . 141 ARG CD 1 1
2 4975 1 1 141 ARG CG C 10.154 11.312 -0.902 1.00 . A A . 141 ARG CG 1 1
2 4976 1 1 141 ARG CZ C 10.970 9.186 0.915 1.00 . A A . 141 ARG CZ 1 1
2 4977 1 1 141 ARG H H 7.313 12.259 -3.594 1.00 . A A . 141 ARG H 1 1
2 4978 1 1 141 ARG HA H 7.720 10.543 -1.331 1.00 . A A . 141 ARG HA 1 1
2 4979 1 1 141 ARG HB2 H 9.451 11.747 -2.892 1.00 . A A . 141 ARG HB2 1 1
2 4980 1 1 141 ARG HB3 H 9.288 13.087 -1.762 1.00 . A A . 141 ARG HB3 1 1
2 4981 1 1 141 ARG HD2 H 9.711 9.561 -2.102 1.00 . A A . 141 ARG HD2 1 1
2 4982 1 1 141 ARG HD3 H 11.431 9.834 -1.841 1.00 . A A . 141 ARG HD3 1 1
2 4983 1 1 141 ARG HE H 9.856 8.096 -0.308 1.00 . A A . 141 ARG HE 1 1
2 4984 1 1 141 ARG HG2 H 11.075 11.877 -0.854 1.00 . A A . 141 ARG HG2 1 1
2 4985 1 1 141 ARG HG3 H 9.704 11.282 0.080 1.00 . A A . 141 ARG HG3 1 1
2 4986 1 1 141 ARG HH11 H 11.862 10.853 0.265 1.00 . A A . 141 ARG HH11 1 1
2 4987 1 1 141 ARG HH12 H 12.171 10.437 1.913 1.00 . A A . 141 ARG HH12 1 1
2 4988 1 1 141 ARG HH21 H 10.271 7.545 1.825 1.00 . A A . 141 ARG HH21 1 1
2 4989 1 1 141 ARG HH22 H 11.280 8.567 2.794 1.00 . A A . 141 ARG HH22 1 1
2 4990 1 1 141 ARG N N 6.920 11.811 -2.817 1.00 . A A . 141 ARG N 1 1
2 4991 1 1 141 ARG NE N 10.378 8.921 -0.221 1.00 . A A . 141 ARG NE 1 1
2 4992 1 1 141 ARG NH1 N 11.726 10.241 1.039 1.00 . A A . 141 ARG NH1 1 1
2 4993 1 1 141 ARG NH2 N 10.829 8.369 1.923 1.00 . A A . 141 ARG NH2 1 1
2 4994 1 1 141 ARG O O 7.351 12.084 0.722 1.00 . A A . 141 ARG O 1 1
2 4995 1 1 142 SER C C 5.021 13.520 1.240 1.00 . A A . 142 SER C 1 1
2 4996 1 1 142 SER CA C 5.949 14.354 0.352 1.00 . A A . 142 SER CA 1 1
2 4997 1 1 142 SER CB C 5.158 15.506 -0.268 1.00 . A A . 142 SER CB 1 1
2 4998 1 1 142 SER H H 6.393 13.757 -1.670 1.00 . A A . 142 SER H 1 1
2 4999 1 1 142 SER HA H 6.754 14.754 0.951 1.00 . A A . 142 SER HA 1 1
2 5000 1 1 142 SER HB2 H 4.927 16.236 0.489 1.00 . A A . 142 SER HB2 1 1
2 5001 1 1 142 SER HB3 H 5.751 15.972 -1.044 1.00 . A A . 142 SER HB3 1 1
2 5002 1 1 142 SER HG H 3.476 15.736 -1.218 1.00 . A A . 142 SER HG 1 1
2 5003 1 1 142 SER N N 6.516 13.502 -0.732 1.00 . A A . 142 SER N 1 1
2 5004 1 1 142 SER O O 5.084 13.587 2.452 1.00 . A A . 142 SER O 1 1
2 5005 1 1 142 SER OG O 3.948 15.002 -0.818 1.00 . A A . 142 SER OG 1 1
2 5006 1 1 143 GLU C C 3.960 10.679 2.001 1.00 . A A . 143 GLU C 1 1
2 5007 1 1 143 GLU CA C 3.224 11.912 1.469 1.00 . A A . 143 GLU CA 1 1
2 5008 1 1 143 GLU CB C 2.044 11.469 0.602 1.00 . A A . 143 GLU CB 1 1
2 5009 1 1 143 GLU CD C 0.856 13.631 0.999 1.00 . A A . 143 GLU CD 1 1
2 5010 1 1 143 GLU CG C 1.416 12.692 -0.070 1.00 . A A . 143 GLU CG 1 1
2 5011 1 1 143 GLU H H 4.117 12.703 -0.327 1.00 . A A . 143 GLU H 1 1
2 5012 1 1 143 GLU HA H 2.859 12.497 2.299 1.00 . A A . 143 GLU HA 1 1
2 5013 1 1 143 GLU HB2 H 2.392 10.780 -0.155 1.00 . A A . 143 GLU HB2 1 1
2 5014 1 1 143 GLU HB3 H 1.305 10.982 1.220 1.00 . A A . 143 GLU HB3 1 1
2 5015 1 1 143 GLU HG2 H 2.168 13.210 -0.648 1.00 . A A . 143 GLU HG2 1 1
2 5016 1 1 143 GLU HG3 H 0.616 12.374 -0.722 1.00 . A A . 143 GLU HG3 1 1
2 5017 1 1 143 GLU N N 4.157 12.740 0.651 1.00 . A A . 143 GLU N 1 1
2 5018 1 1 143 GLU O O 3.994 10.431 3.190 1.00 . A A . 143 GLU O 1 1
2 5019 1 1 143 GLU OE1 O -0.247 13.383 1.459 1.00 . A A . 143 GLU OE1 1 1
2 5020 1 1 143 GLU OE2 O 1.538 14.584 1.339 1.00 . A A . 143 GLU OE2 1 1
2 5021 1 1 144 LEU C C 6.207 9.058 2.757 1.00 . A A . 144 LEU C 1 1
2 5022 1 1 144 LEU CA C 5.279 8.685 1.588 1.00 . A A . 144 LEU CA 1 1
2 5023 1 1 144 LEU CB C 6.110 8.137 0.424 1.00 . A A . 144 LEU CB 1 1
2 5024 1 1 144 LEU CD1 C 6.050 7.368 -1.954 1.00 . A A . 144 LEU CD1 1 1
2 5025 1 1 144 LEU CD2 C 4.198 6.712 -0.392 1.00 . A A . 144 LEU CD2 1 1
2 5026 1 1 144 LEU CG C 5.195 7.824 -0.768 1.00 . A A . 144 LEU CG 1 1
2 5027 1 1 144 LEU H H 4.507 10.120 0.177 1.00 . A A . 144 LEU H 1 1
2 5028 1 1 144 LEU HA H 4.566 7.943 1.907 1.00 . A A . 144 LEU HA 1 1
2 5029 1 1 144 LEU HB2 H 6.841 8.876 0.129 1.00 . A A . 144 LEU HB2 1 1
2 5030 1 1 144 LEU HB3 H 6.617 7.237 0.729 1.00 . A A . 144 LEU HB3 1 1
2 5031 1 1 144 LEU HD11 H 6.375 6.352 -1.791 1.00 . A A . 144 LEU HD11 1 1
2 5032 1 1 144 LEU HD12 H 6.912 8.011 -2.049 1.00 . A A . 144 LEU HD12 1 1
2 5033 1 1 144 LEU HD13 H 5.464 7.416 -2.859 1.00 . A A . 144 LEU HD13 1 1
2 5034 1 1 144 LEU HD21 H 3.861 6.206 -1.286 1.00 . A A . 144 LEU HD21 1 1
2 5035 1 1 144 LEU HD22 H 3.347 7.147 0.109 1.00 . A A . 144 LEU HD22 1 1
2 5036 1 1 144 LEU HD23 H 4.677 5.998 0.264 1.00 . A A . 144 LEU HD23 1 1
2 5037 1 1 144 LEU HG H 4.651 8.716 -1.043 1.00 . A A . 144 LEU HG 1 1
2 5038 1 1 144 LEU N N 4.547 9.903 1.131 1.00 . A A . 144 LEU N 1 1
2 5039 1 1 144 LEU O O 6.681 10.174 2.833 1.00 . A A . 144 LEU O 1 1
2 5040 1 1 145 PRO C C 8.504 9.354 4.523 1.00 . A A . 145 PRO C 1 1
2 5041 1 1 145 PRO CA C 7.348 8.396 4.837 1.00 . A A . 145 PRO CA 1 1
2 5042 1 1 145 PRO CB C 7.868 7.002 5.174 1.00 . A A . 145 PRO CB 1 1
2 5043 1 1 145 PRO CD C 5.954 6.754 3.688 1.00 . A A . 145 PRO CD 1 1
2 5044 1 1 145 PRO CG C 6.727 6.088 4.844 1.00 . A A . 145 PRO CG 1 1
2 5045 1 1 145 PRO HA H 6.769 8.769 5.662 1.00 . A A . 145 PRO HA 1 1
2 5046 1 1 145 PRO HB2 H 8.734 6.768 4.566 1.00 . A A . 145 PRO HB2 1 1
2 5047 1 1 145 PRO HB3 H 8.113 6.931 6.223 1.00 . A A . 145 PRO HB3 1 1
2 5048 1 1 145 PRO HD2 H 6.164 6.251 2.755 1.00 . A A . 145 PRO HD2 1 1
2 5049 1 1 145 PRO HD3 H 4.892 6.753 3.887 1.00 . A A . 145 PRO HD3 1 1
2 5050 1 1 145 PRO HG2 H 7.105 5.118 4.539 1.00 . A A . 145 PRO HG2 1 1
2 5051 1 1 145 PRO HG3 H 6.078 5.978 5.701 1.00 . A A . 145 PRO HG3 1 1
2 5052 1 1 145 PRO N N 6.466 8.141 3.665 1.00 . A A . 145 PRO N 1 1
2 5053 1 1 145 PRO O O 9.244 9.164 3.579 1.00 . A A . 145 PRO O 1 1
2 5054 1 1 146 ALA C C 11.111 10.652 5.313 1.00 . A A . 146 ALA C 1 1
2 5055 1 1 146 ALA CA C 9.772 11.349 5.073 1.00 . A A . 146 ALA CA 1 1
2 5056 1 1 146 ALA CB C 9.634 12.535 6.030 1.00 . A A . 146 ALA CB 1 1
2 5057 1 1 146 ALA H H 8.057 10.513 6.074 1.00 . A A . 146 ALA H 1 1
2 5058 1 1 146 ALA HA H 9.726 11.701 4.053 1.00 . A A . 146 ALA HA 1 1
2 5059 1 1 146 ALA HB1 H 8.654 12.975 5.920 1.00 . A A . 146 ALA HB1 1 1
2 5060 1 1 146 ALA HB2 H 10.388 13.273 5.799 1.00 . A A . 146 ALA HB2 1 1
2 5061 1 1 146 ALA HB3 H 9.764 12.193 7.046 1.00 . A A . 146 ALA HB3 1 1
2 5062 1 1 146 ALA N N 8.664 10.381 5.316 1.00 . A A . 146 ALA N 1 1
2 5063 1 1 146 ALA O O 12.109 10.971 4.697 1.00 . A A . 146 ALA O 1 1
2 5064 1 1 147 GLU C C 12.711 8.080 5.249 1.00 . A A . 147 GLU C 1 1
2 5065 1 1 147 GLU CA C 12.409 8.963 6.465 1.00 . A A . 147 GLU CA 1 1
2 5066 1 1 147 GLU CB C 12.266 8.099 7.746 1.00 . A A . 147 GLU CB 1 1
2 5067 1 1 147 GLU CD C 11.234 8.085 10.030 1.00 . A A . 147 GLU CD 1 1
2 5068 1 1 147 GLU CG C 11.100 8.610 8.598 1.00 . A A . 147 GLU CG 1 1
2 5069 1 1 147 GLU H H 10.315 9.445 6.669 1.00 . A A . 147 GLU H 1 1
2 5070 1 1 147 GLU HA H 13.209 9.680 6.593 1.00 . A A . 147 GLU HA 1 1
2 5071 1 1 147 GLU HB2 H 12.073 7.069 7.483 1.00 . A A . 147 GLU HB2 1 1
2 5072 1 1 147 GLU HB3 H 13.179 8.154 8.322 1.00 . A A . 147 GLU HB3 1 1
2 5073 1 1 147 GLU HG2 H 11.108 9.688 8.606 1.00 . A A . 147 GLU HG2 1 1
2 5074 1 1 147 GLU HG3 H 10.171 8.258 8.175 1.00 . A A . 147 GLU HG3 1 1
2 5075 1 1 147 GLU N N 11.137 9.692 6.196 1.00 . A A . 147 GLU N 1 1
2 5076 1 1 147 GLU O O 12.381 8.426 4.134 1.00 . A A . 147 GLU O 1 1
2 5077 1 1 147 GLU OE1 O 11.479 6.900 10.185 1.00 . A A . 147 GLU OE1 1 1
2 5078 1 1 147 GLU OE2 O 11.089 8.878 10.946 1.00 . A A . 147 GLU OE2 1 1
2 5079 1 1 148 ILE C C 14.380 6.664 3.225 1.00 . A A . 148 ILE C 1 1
2 5080 1 1 148 ILE CA C 13.563 5.986 4.337 1.00 . A A . 148 ILE CA 1 1
2 5081 1 1 148 ILE CB C 12.229 5.480 3.760 1.00 . A A . 148 ILE CB 1 1
2 5082 1 1 148 ILE CD1 C 11.829 4.390 5.998 1.00 . A A . 148 ILE CD1 1 1
2 5083 1 1 148 ILE CG1 C 11.215 5.260 4.895 1.00 . A A . 148 ILE CG1 1 1
2 5084 1 1 148 ILE CG2 C 12.453 4.159 3.020 1.00 . A A . 148 ILE CG2 1 1
2 5085 1 1 148 ILE H H 13.491 6.640 6.376 1.00 . A A . 148 ILE H 1 1
2 5086 1 1 148 ILE HA H 14.123 5.145 4.719 1.00 . A A . 148 ILE HA 1 1
2 5087 1 1 148 ILE HB H 11.835 6.212 3.067 1.00 . A A . 148 ILE HB 1 1
2 5088 1 1 148 ILE HD11 H 12.343 3.553 5.553 1.00 . A A . 148 ILE HD11 1 1
2 5089 1 1 148 ILE HD12 H 11.044 4.028 6.645 1.00 . A A . 148 ILE HD12 1 1
2 5090 1 1 148 ILE HD13 H 12.526 4.974 6.577 1.00 . A A . 148 ILE HD13 1 1
2 5091 1 1 148 ILE HG12 H 10.925 6.212 5.310 1.00 . A A . 148 ILE HG12 1 1
2 5092 1 1 148 ILE HG13 H 10.341 4.765 4.499 1.00 . A A . 148 ILE HG13 1 1
2 5093 1 1 148 ILE HG21 H 12.876 3.435 3.700 1.00 . A A . 148 ILE HG21 1 1
2 5094 1 1 148 ILE HG22 H 13.133 4.319 2.196 1.00 . A A . 148 ILE HG22 1 1
2 5095 1 1 148 ILE HG23 H 11.510 3.792 2.643 1.00 . A A . 148 ILE HG23 1 1
2 5096 1 1 148 ILE N N 13.283 6.925 5.462 1.00 . A A . 148 ILE N 1 1
2 5097 1 1 148 ILE O O 14.012 7.696 2.703 1.00 . A A . 148 ILE O 1 1
2 5098 1 1 149 ASN C C 16.191 5.660 0.529 1.00 . A A . 149 ASN C 1 1
2 5099 1 1 149 ASN CA C 16.314 6.613 1.723 1.00 . A A . 149 ASN CA 1 1
2 5100 1 1 149 ASN CB C 17.788 6.718 2.184 1.00 . A A . 149 ASN CB 1 1
2 5101 1 1 149 ASN CG C 18.441 7.974 1.591 1.00 . A A . 149 ASN CG 1 1
2 5102 1 1 149 ASN H H 15.725 5.203 3.248 1.00 . A A . 149 ASN H 1 1
2 5103 1 1 149 ASN HA H 15.945 7.591 1.435 1.00 . A A . 149 ASN HA 1 1
2 5104 1 1 149 ASN HB2 H 17.819 6.778 3.262 1.00 . A A . 149 ASN HB2 1 1
2 5105 1 1 149 ASN HB3 H 18.341 5.848 1.861 1.00 . A A . 149 ASN HB3 1 1
2 5106 1 1 149 ASN HD21 H 17.833 9.158 3.064 1.00 . A A . 149 ASN HD21 1 1
2 5107 1 1 149 ASN HD22 H 18.743 9.919 1.850 1.00 . A A . 149 ASN HD22 1 1
2 5108 1 1 149 ASN N N 15.473 6.054 2.832 1.00 . A A . 149 ASN N 1 1
2 5109 1 1 149 ASN ND2 N 18.330 9.111 2.221 1.00 . A A . 149 ASN ND2 1 1
2 5110 1 1 149 ASN O O 16.290 6.056 -0.615 1.00 . A A . 149 ASN O 1 1
2 5111 1 1 149 ASN OD1 O 19.058 7.916 0.546 1.00 . A A . 149 ASN OD1 1 1
2 5112 1 1 150 GLU C C 17.148 3.137 -0.962 1.00 . A A . 150 GLU C 1 1
2 5113 1 1 150 GLU CA C 15.793 3.406 -0.294 1.00 . A A . 150 GLU CA 1 1
2 5114 1 1 150 GLU CB C 14.790 3.957 -1.329 1.00 . A A . 150 GLU CB 1 1
2 5115 1 1 150 GLU CD C 14.942 1.706 -2.431 1.00 . A A . 150 GLU CD 1 1
2 5116 1 1 150 GLU CG C 13.993 2.814 -1.973 1.00 . A A . 150 GLU CG 1 1
2 5117 1 1 150 GLU H H 15.862 4.118 1.735 1.00 . A A . 150 GLU H 1 1
2 5118 1 1 150 GLU HA H 15.414 2.484 0.123 1.00 . A A . 150 GLU HA 1 1
2 5119 1 1 150 GLU HB2 H 14.105 4.628 -0.832 1.00 . A A . 150 GLU HB2 1 1
2 5120 1 1 150 GLU HB3 H 15.318 4.502 -2.100 1.00 . A A . 150 GLU HB3 1 1
2 5121 1 1 150 GLU HG2 H 13.298 2.412 -1.252 1.00 . A A . 150 GLU HG2 1 1
2 5122 1 1 150 GLU HG3 H 13.448 3.192 -2.824 1.00 . A A . 150 GLU HG3 1 1
2 5123 1 1 150 GLU N N 15.952 4.403 0.802 1.00 . A A . 150 GLU N 1 1
2 5124 1 1 150 GLU O O 17.372 2.085 -1.524 1.00 . A A . 150 GLU O 1 1
2 5125 1 1 150 GLU OE1 O 15.259 0.855 -1.619 1.00 . A A . 150 GLU OE1 1 1
2 5126 1 1 150 GLU OE2 O 15.332 1.726 -3.586 1.00 . A A . 150 GLU OE2 1 1
2 5127 1 1 151 ALA C C 20.160 2.788 -0.823 1.00 . A A . 151 ALA C 1 1
2 5128 1 1 151 ALA CA C 19.375 3.881 -1.549 1.00 . A A . 151 ALA CA 1 1
2 5129 1 1 151 ALA CB C 20.164 5.184 -1.487 1.00 . A A . 151 ALA CB 1 1
2 5130 1 1 151 ALA H H 17.848 4.916 -0.451 1.00 . A A . 151 ALA H 1 1
2 5131 1 1 151 ALA HA H 19.235 3.600 -2.580 1.00 . A A . 151 ALA HA 1 1
2 5132 1 1 151 ALA HB1 H 20.188 5.538 -0.467 1.00 . A A . 151 ALA HB1 1 1
2 5133 1 1 151 ALA HB2 H 19.688 5.921 -2.115 1.00 . A A . 151 ALA HB2 1 1
2 5134 1 1 151 ALA HB3 H 21.172 5.009 -1.832 1.00 . A A . 151 ALA HB3 1 1
2 5135 1 1 151 ALA N N 18.047 4.078 -0.909 1.00 . A A . 151 ALA N 1 1
2 5136 1 1 151 ALA O O 20.651 1.858 -1.430 1.00 . A A . 151 ALA O 1 1
2 5137 1 1 152 LEU C C 20.604 0.475 0.786 1.00 . A A . 152 LEU C 1 1
2 5138 1 1 152 LEU CA C 21.074 1.868 1.226 1.00 . A A . 152 LEU CA 1 1
2 5139 1 1 152 LEU CB C 20.867 2.034 2.752 1.00 . A A . 152 LEU CB 1 1
2 5140 1 1 152 LEU CD1 C 18.791 3.457 3.015 1.00 . A A . 152 LEU CD1 1 1
2 5141 1 1 152 LEU CD2 C 20.749 3.824 4.522 1.00 . A A . 152 LEU CD2 1 1
2 5142 1 1 152 LEU CG C 20.326 3.441 3.097 1.00 . A A . 152 LEU CG 1 1
2 5143 1 1 152 LEU H H 19.909 3.662 0.939 1.00 . A A . 152 LEU H 1 1
2 5144 1 1 152 LEU HA H 22.128 1.973 0.994 1.00 . A A . 152 LEU HA 1 1
2 5145 1 1 152 LEU HB2 H 20.183 1.281 3.115 1.00 . A A . 152 LEU HB2 1 1
2 5146 1 1 152 LEU HB3 H 21.817 1.899 3.239 1.00 . A A . 152 LEU HB3 1 1
2 5147 1 1 152 LEU HD11 H 18.390 2.560 3.463 1.00 . A A . 152 LEU HD11 1 1
2 5148 1 1 152 LEU HD12 H 18.486 3.507 1.982 1.00 . A A . 152 LEU HD12 1 1
2 5149 1 1 152 LEU HD13 H 18.412 4.316 3.546 1.00 . A A . 152 LEU HD13 1 1
2 5150 1 1 152 LEU HD21 H 20.299 4.769 4.788 1.00 . A A . 152 LEU HD21 1 1
2 5151 1 1 152 LEU HD22 H 21.824 3.912 4.567 1.00 . A A . 152 LEU HD22 1 1
2 5152 1 1 152 LEU HD23 H 20.421 3.062 5.212 1.00 . A A . 152 LEU HD23 1 1
2 5153 1 1 152 LEU HG H 20.731 4.167 2.406 1.00 . A A . 152 LEU HG 1 1
2 5154 1 1 152 LEU N N 20.300 2.899 0.471 1.00 . A A . 152 LEU N 1 1
2 5155 1 1 152 LEU O O 21.332 -0.494 0.868 1.00 . A A . 152 LEU O 1 1
2 5156 1 1 153 ILE C C 19.192 -1.130 -1.622 1.00 . A A . 153 ILE C 1 1
2 5157 1 1 153 ILE CA C 18.861 -0.947 -0.135 1.00 . A A . 153 ILE CA 1 1
2 5158 1 1 153 ILE CB C 17.332 -1.009 0.082 1.00 . A A . 153 ILE CB 1 1
2 5159 1 1 153 ILE CD1 C 15.429 -0.217 1.499 1.00 . A A . 153 ILE CD1 1 1
2 5160 1 1 153 ILE CG1 C 16.935 -0.103 1.254 1.00 . A A . 153 ILE CG1 1 1
2 5161 1 1 153 ILE CG2 C 16.912 -2.450 0.399 1.00 . A A . 153 ILE CG2 1 1
2 5162 1 1 153 ILE H H 18.822 1.173 0.255 1.00 . A A . 153 ILE H 1 1
2 5163 1 1 153 ILE HA H 19.339 -1.731 0.434 1.00 . A A . 153 ILE HA 1 1
2 5164 1 1 153 ILE HB H 16.821 -0.681 -0.813 1.00 . A A . 153 ILE HB 1 1
2 5165 1 1 153 ILE HD11 H 15.119 0.546 2.198 1.00 . A A . 153 ILE HD11 1 1
2 5166 1 1 153 ILE HD12 H 15.202 -1.191 1.906 1.00 . A A . 153 ILE HD12 1 1
2 5167 1 1 153 ILE HD13 H 14.901 -0.085 0.566 1.00 . A A . 153 ILE HD13 1 1
2 5168 1 1 153 ILE HG12 H 17.470 -0.406 2.142 1.00 . A A . 153 ILE HG12 1 1
2 5169 1 1 153 ILE HG13 H 17.179 0.922 1.018 1.00 . A A . 153 ILE HG13 1 1
2 5170 1 1 153 ILE HG21 H 17.256 -2.714 1.388 1.00 . A A . 153 ILE HG21 1 1
2 5171 1 1 153 ILE HG22 H 17.351 -3.120 -0.325 1.00 . A A . 153 ILE HG22 1 1
2 5172 1 1 153 ILE HG23 H 15.836 -2.530 0.358 1.00 . A A . 153 ILE HG23 1 1
2 5173 1 1 153 ILE N N 19.387 0.375 0.316 1.00 . A A . 153 ILE N 1 1
2 5174 1 1 153 ILE O O 19.425 -2.227 -2.087 1.00 . A A . 153 ILE O 1 1
2 5175 1 1 154 VAL C C 20.863 -0.945 -3.960 1.00 . A A . 154 VAL C 1 1
2 5176 1 1 154 VAL CA C 19.546 -0.174 -3.816 1.00 . A A . 154 VAL CA 1 1
2 5177 1 1 154 VAL CB C 19.681 1.239 -4.417 1.00 . A A . 154 VAL CB 1 1
2 5178 1 1 154 VAL CG1 C 20.412 1.177 -5.765 1.00 . A A . 154 VAL CG1 1 1
2 5179 1 1 154 VAL CG2 C 18.285 1.838 -4.628 1.00 . A A . 154 VAL CG2 1 1
2 5180 1 1 154 VAL H H 19.034 0.818 -1.974 1.00 . A A . 154 VAL H 1 1
2 5181 1 1 154 VAL HA H 18.757 -0.711 -4.323 1.00 . A A . 154 VAL HA 1 1
2 5182 1 1 154 VAL HB H 20.240 1.867 -3.735 1.00 . A A . 154 VAL HB 1 1
2 5183 1 1 154 VAL HG11 H 20.283 2.114 -6.288 1.00 . A A . 154 VAL HG11 1 1
2 5184 1 1 154 VAL HG12 H 20.003 0.374 -6.360 1.00 . A A . 154 VAL HG12 1 1
2 5185 1 1 154 VAL HG13 H 21.464 1.001 -5.597 1.00 . A A . 154 VAL HG13 1 1
2 5186 1 1 154 VAL HG21 H 17.841 1.421 -5.520 1.00 . A A . 154 VAL HG21 1 1
2 5187 1 1 154 VAL HG22 H 18.367 2.910 -4.735 1.00 . A A . 154 VAL HG22 1 1
2 5188 1 1 154 VAL HG23 H 17.663 1.610 -3.778 1.00 . A A . 154 VAL HG23 1 1
2 5189 1 1 154 VAL N N 19.220 -0.060 -2.368 1.00 . A A . 154 VAL N 1 1
2 5190 1 1 154 VAL O O 20.925 -1.984 -4.587 1.00 . A A . 154 VAL O 1 1
2 5191 1 1 155 GLU C C 23.191 -2.479 -2.779 1.00 . A A . 155 GLU C 1 1
2 5192 1 1 155 GLU CA C 23.237 -1.120 -3.489 1.00 . A A . 155 GLU CA 1 1
2 5193 1 1 155 GLU CB C 24.311 -0.246 -2.840 1.00 . A A . 155 GLU CB 1 1
2 5194 1 1 155 GLU CD C 25.694 1.818 -3.107 1.00 . A A . 155 GLU CD 1 1
2 5195 1 1 155 GLU CG C 24.557 0.990 -3.707 1.00 . A A . 155 GLU CG 1 1
2 5196 1 1 155 GLU H H 21.838 0.412 -2.897 1.00 . A A . 155 GLU H 1 1
2 5197 1 1 155 GLU HA H 23.481 -1.269 -4.530 1.00 . A A . 155 GLU HA 1 1
2 5198 1 1 155 GLU HB2 H 23.981 0.062 -1.858 1.00 . A A . 155 GLU HB2 1 1
2 5199 1 1 155 GLU HB3 H 25.229 -0.808 -2.752 1.00 . A A . 155 GLU HB3 1 1
2 5200 1 1 155 GLU HG2 H 24.824 0.681 -4.707 1.00 . A A . 155 GLU HG2 1 1
2 5201 1 1 155 GLU HG3 H 23.659 1.589 -3.743 1.00 . A A . 155 GLU HG3 1 1
2 5202 1 1 155 GLU N N 21.916 -0.434 -3.387 1.00 . A A . 155 GLU N 1 1
2 5203 1 1 155 GLU O O 23.882 -3.404 -3.157 1.00 . A A . 155 GLU O 1 1
2 5204 1 1 155 GLU OE1 O 26.603 1.225 -2.550 1.00 . A A . 155 GLU OE1 1 1
2 5205 1 1 155 GLU OE2 O 25.638 3.032 -3.215 1.00 . A A . 155 GLU OE2 1 1
2 5206 1 1 156 PHE C C 22.186 -5.064 -2.028 1.00 . A A . 156 PHE C 1 1
2 5207 1 1 156 PHE CA C 22.332 -3.918 -1.025 1.00 . A A . 156 PHE CA 1 1
2 5208 1 1 156 PHE CB C 21.133 -3.932 -0.073 1.00 . A A . 156 PHE CB 1 1
2 5209 1 1 156 PHE CD1 C 22.134 -5.402 1.713 1.00 . A A . 156 PHE CD1 1 1
2 5210 1 1 156 PHE CD2 C 20.188 -6.202 0.507 1.00 . A A . 156 PHE CD2 1 1
2 5211 1 1 156 PHE CE1 C 22.154 -6.584 2.463 1.00 . A A . 156 PHE CE1 1 1
2 5212 1 1 156 PHE CE2 C 20.208 -7.384 1.257 1.00 . A A . 156 PHE CE2 1 1
2 5213 1 1 156 PHE CG C 21.151 -5.210 0.735 1.00 . A A . 156 PHE CG 1 1
2 5214 1 1 156 PHE CZ C 21.191 -7.575 2.235 1.00 . A A . 156 PHE CZ 1 1
2 5215 1 1 156 PHE H H 21.848 -1.857 -1.450 1.00 . A A . 156 PHE H 1 1
2 5216 1 1 156 PHE HA H 23.241 -4.055 -0.457 1.00 . A A . 156 PHE HA 1 1
2 5217 1 1 156 PHE HB2 H 21.191 -3.086 0.593 1.00 . A A . 156 PHE HB2 1 1
2 5218 1 1 156 PHE HB3 H 20.219 -3.880 -0.644 1.00 . A A . 156 PHE HB3 1 1
2 5219 1 1 156 PHE HD1 H 22.877 -4.639 1.890 1.00 . A A . 156 PHE HD1 1 1
2 5220 1 1 156 PHE HD2 H 19.429 -6.055 -0.248 1.00 . A A . 156 PHE HD2 1 1
2 5221 1 1 156 PHE HE1 H 22.912 -6.732 3.217 1.00 . A A . 156 PHE HE1 1 1
2 5222 1 1 156 PHE HE2 H 19.465 -8.148 1.080 1.00 . A A . 156 PHE HE2 1 1
2 5223 1 1 156 PHE HZ H 21.206 -8.486 2.815 1.00 . A A . 156 PHE HZ 1 1
2 5224 1 1 156 PHE N N 22.396 -2.612 -1.750 1.00 . A A . 156 PHE N 1 1
2 5225 1 1 156 PHE O O 22.826 -6.090 -1.910 1.00 . A A . 156 PHE O 1 1
2 5226 1 1 157 TYR C C 22.156 -5.798 -5.163 1.00 . A A . 157 TYR C 1 1
2 5227 1 1 157 TYR CA C 21.152 -5.981 -4.022 1.00 . A A . 157 TYR CA 1 1
2 5228 1 1 157 TYR CB C 19.727 -5.894 -4.573 1.00 . A A . 157 TYR CB 1 1
2 5229 1 1 157 TYR CD1 C 18.564 -7.839 -3.468 1.00 . A A . 157 TYR CD1 1 1
2 5230 1 1 157 TYR CD2 C 18.048 -5.593 -2.715 1.00 . A A . 157 TYR CD2 1 1
2 5231 1 1 157 TYR CE1 C 17.665 -8.360 -2.530 1.00 . A A . 157 TYR CE1 1 1
2 5232 1 1 157 TYR CE2 C 17.149 -6.114 -1.776 1.00 . A A . 157 TYR CE2 1 1
2 5233 1 1 157 TYR CG C 18.755 -6.455 -3.561 1.00 . A A . 157 TYR CG 1 1
2 5234 1 1 157 TYR CZ C 16.958 -7.498 -1.684 1.00 . A A . 157 TYR CZ 1 1
2 5235 1 1 157 TYR H H 20.837 -4.069 -3.093 1.00 . A A . 157 TYR H 1 1
2 5236 1 1 157 TYR HA H 21.303 -6.947 -3.558 1.00 . A A . 157 TYR HA 1 1
2 5237 1 1 157 TYR HB2 H 19.481 -4.861 -4.773 1.00 . A A . 157 TYR HB2 1 1
2 5238 1 1 157 TYR HB3 H 19.660 -6.460 -5.486 1.00 . A A . 157 TYR HB3 1 1
2 5239 1 1 157 TYR HD1 H 19.109 -8.505 -4.121 1.00 . A A . 157 TYR HD1 1 1
2 5240 1 1 157 TYR HD2 H 18.195 -4.525 -2.786 1.00 . A A . 157 TYR HD2 1 1
2 5241 1 1 157 TYR HE1 H 17.517 -9.428 -2.459 1.00 . A A . 157 TYR HE1 1 1
2 5242 1 1 157 TYR HE2 H 16.604 -5.448 -1.124 1.00 . A A . 157 TYR HE2 1 1
2 5243 1 1 157 TYR HH H 16.063 -7.424 0.001 1.00 . A A . 157 TYR HH 1 1
2 5244 1 1 157 TYR N N 21.345 -4.902 -3.014 1.00 . A A . 157 TYR N 1 1
2 5245 1 1 157 TYR O O 22.028 -6.390 -6.216 1.00 . A A . 157 TYR O 1 1
2 5246 1 1 157 TYR OH O 16.072 -8.011 -0.758 1.00 . A A . 157 TYR OH 1 1
2 5247 1 1 158 SER C C 25.417 -4.121 -5.437 1.00 . A A . 158 SER C 1 1
2 5248 1 1 158 SER CA C 24.166 -4.765 -6.036 1.00 . A A . 158 SER CA 1 1
2 5249 1 1 158 SER CB C 23.581 -3.843 -7.106 1.00 . A A . 158 SER CB 1 1
2 5250 1 1 158 SER H H 23.243 -4.515 -4.105 1.00 . A A . 158 SER H 1 1
2 5251 1 1 158 SER HA H 24.428 -5.714 -6.482 1.00 . A A . 158 SER HA 1 1
2 5252 1 1 158 SER HB2 H 22.934 -4.408 -7.757 1.00 . A A . 158 SER HB2 1 1
2 5253 1 1 158 SER HB3 H 23.011 -3.057 -6.630 1.00 . A A . 158 SER HB3 1 1
2 5254 1 1 158 SER HG H 24.970 -2.513 -7.402 1.00 . A A . 158 SER HG 1 1
2 5255 1 1 158 SER N N 23.156 -4.984 -4.962 1.00 . A A . 158 SER N 1 1
2 5256 1 1 158 SER O O 25.762 -3.000 -5.754 1.00 . A A . 158 SER O 1 1
2 5257 1 1 158 SER OG O 24.639 -3.282 -7.872 1.00 . A A . 158 SER OG 1 1
2 5258 1 1 159 ARG C C 28.257 -3.730 -5.054 1.00 . A A . 159 ARG C 1 1
2 5259 1 1 159 ARG CA C 27.327 -4.246 -3.953 1.00 . A A . 159 ARG CA 1 1
2 5260 1 1 159 ARG CB C 28.046 -5.332 -3.141 1.00 . A A . 159 ARG CB 1 1
2 5261 1 1 159 ARG CD C 27.765 -4.624 -0.739 1.00 . A A . 159 ARG CD 1 1
2 5262 1 1 159 ARG CG C 27.295 -5.600 -1.825 1.00 . A A . 159 ARG CG 1 1
2 5263 1 1 159 ARG CZ C 29.745 -4.369 0.633 1.00 . A A . 159 ARG CZ 1 1
2 5264 1 1 159 ARG H H 25.804 -5.722 -4.328 1.00 . A A . 159 ARG H 1 1
2 5265 1 1 159 ARG HA H 27.053 -3.429 -3.303 1.00 . A A . 159 ARG HA 1 1
2 5266 1 1 159 ARG HB2 H 28.081 -6.238 -3.718 1.00 . A A . 159 ARG HB2 1 1
2 5267 1 1 159 ARG HB3 H 29.055 -5.010 -2.924 1.00 . A A . 159 ARG HB3 1 1
2 5268 1 1 159 ARG HD2 H 27.972 -3.661 -1.180 1.00 . A A . 159 ARG HD2 1 1
2 5269 1 1 159 ARG HD3 H 26.993 -4.522 0.006 1.00 . A A . 159 ARG HD3 1 1
2 5270 1 1 159 ARG HE H 29.261 -6.089 -0.232 1.00 . A A . 159 ARG HE 1 1
2 5271 1 1 159 ARG HG2 H 26.231 -5.479 -1.981 1.00 . A A . 159 ARG HG2 1 1
2 5272 1 1 159 ARG HG3 H 27.493 -6.611 -1.500 1.00 . A A . 159 ARG HG3 1 1
2 5273 1 1 159 ARG HH11 H 28.570 -2.767 0.379 1.00 . A A . 159 ARG HH11 1 1
2 5274 1 1 159 ARG HH12 H 29.970 -2.521 1.369 1.00 . A A . 159 ARG HH12 1 1
2 5275 1 1 159 ARG HH21 H 31.093 -5.786 1.057 1.00 . A A . 159 ARG HH21 1 1
2 5276 1 1 159 ARG HH22 H 31.398 -4.230 1.753 1.00 . A A . 159 ARG HH22 1 1
2 5277 1 1 159 ARG N N 26.099 -4.820 -4.571 1.00 . A A . 159 ARG N 1 1
2 5278 1 1 159 ARG NE N 29.003 -5.153 -0.101 1.00 . A A . 159 ARG NE 1 1
2 5279 1 1 159 ARG NH1 N 29.402 -3.122 0.807 1.00 . A A . 159 ARG NH1 1 1
2 5280 1 1 159 ARG NH2 N 30.830 -4.831 1.191 1.00 . A A . 159 ARG NH2 1 1
2 5281 1 1 159 ARG O O 28.661 -2.582 -4.971 1.00 . A A . 159 ARG O 1 1
2 5282 1 1 159 ARG OXT O 28.550 -4.493 -5.960 1.00 . A A . 159 ARG OXT 1 1
3 5283 1 1 1 MET C C 31.460 1.485 16.874 1.00 . A A . 1 MET C 1 1
3 5284 1 1 1 MET CA C 32.827 1.544 17.561 1.00 . A A . 1 MET CA 1 1
3 5285 1 1 1 MET CB C 32.650 2.021 19.004 1.00 . A A . 1 MET CB 1 1
3 5286 1 1 1 MET CE C 36.005 0.623 18.573 1.00 . A A . 1 MET CE 1 1
3 5287 1 1 1 MET CG C 34.019 2.148 19.676 1.00 . A A . 1 MET CG 1 1
3 5288 1 1 1 MET H1 H 34.561 1.993 16.500 1.00 . A A . 1 MET H1 1 1
3 5289 1 1 1 MET H2 H 33.987 3.270 17.461 1.00 . A A . 1 MET H2 1 1
3 5290 1 1 1 MET H3 H 33.201 2.878 16.007 1.00 . A A . 1 MET H3 1 1
3 5291 1 1 1 MET HA H 33.274 0.560 17.559 1.00 . A A . 1 MET HA 1 1
3 5292 1 1 1 MET HB2 H 32.156 2.982 19.006 1.00 . A A . 1 MET HB2 1 1
3 5293 1 1 1 MET HB3 H 32.050 1.307 19.548 1.00 . A A . 1 MET HB3 1 1
3 5294 1 1 1 MET HE1 H 36.379 -0.365 18.341 1.00 . A A . 1 MET HE1 1 1
3 5295 1 1 1 MET HE2 H 36.819 1.243 18.913 1.00 . A A . 1 MET HE2 1 1
3 5296 1 1 1 MET HE3 H 35.564 1.064 17.690 1.00 . A A . 1 MET HE3 1 1
3 5297 1 1 1 MET HG2 H 34.662 2.765 19.066 1.00 . A A . 1 MET HG2 1 1
3 5298 1 1 1 MET HG3 H 33.899 2.606 20.647 1.00 . A A . 1 MET HG3 1 1
3 5299 1 1 1 MET N N 33.711 2.493 16.827 1.00 . A A . 1 MET N 1 1
3 5300 1 1 1 MET O O 30.584 2.282 17.146 1.00 . A A . 1 MET O 1 1
3 5301 1 1 1 MET SD S 34.750 0.500 19.874 1.00 . A A . 1 MET SD 1 1
3 5302 1 1 2 LYS C C 29.888 -0.894 14.541 1.00 . A A . 2 LYS C 1 1
3 5303 1 1 2 LYS CA C 29.960 0.441 15.284 1.00 . A A . 2 LYS CA 1 1
3 5304 1 1 2 LYS CB C 29.823 1.590 14.283 1.00 . A A . 2 LYS CB 1 1
3 5305 1 1 2 LYS CD C 28.199 2.940 12.950 1.00 . A A . 2 LYS CD 1 1
3 5306 1 1 2 LYS CE C 26.717 3.141 12.628 1.00 . A A . 2 LYS CE 1 1
3 5307 1 1 2 LYS CG C 28.373 1.681 13.800 1.00 . A A . 2 LYS CG 1 1
3 5308 1 1 2 LYS H H 31.990 -0.085 15.780 1.00 . A A . 2 LYS H 1 1
3 5309 1 1 2 LYS HA H 29.160 0.496 16.006 1.00 . A A . 2 LYS HA 1 1
3 5310 1 1 2 LYS HB2 H 30.103 2.518 14.759 1.00 . A A . 2 LYS HB2 1 1
3 5311 1 1 2 LYS HB3 H 30.470 1.410 13.437 1.00 . A A . 2 LYS HB3 1 1
3 5312 1 1 2 LYS HD2 H 28.569 3.796 13.497 1.00 . A A . 2 LYS HD2 1 1
3 5313 1 1 2 LYS HD3 H 28.754 2.832 12.031 1.00 . A A . 2 LYS HD3 1 1
3 5314 1 1 2 LYS HE2 H 26.383 2.356 11.966 1.00 . A A . 2 LYS HE2 1 1
3 5315 1 1 2 LYS HE3 H 26.143 3.109 13.543 1.00 . A A . 2 LYS HE3 1 1
3 5316 1 1 2 LYS HG2 H 28.135 0.809 13.208 1.00 . A A . 2 LYS HG2 1 1
3 5317 1 1 2 LYS HG3 H 27.711 1.731 14.652 1.00 . A A . 2 LYS HG3 1 1
3 5318 1 1 2 LYS HZ1 H 27.453 4.874 11.739 1.00 . A A . 2 LYS HZ1 1 1
3 5319 1 1 2 LYS HZ2 H 26.013 5.100 12.611 1.00 . A A . 2 LYS HZ2 1 1
3 5320 1 1 2 LYS HZ3 H 25.979 4.338 11.093 1.00 . A A . 2 LYS HZ3 1 1
3 5321 1 1 2 LYS N N 31.271 0.548 15.986 1.00 . A A . 2 LYS N 1 1
3 5322 1 1 2 LYS NZ N 26.526 4.463 11.968 1.00 . A A . 2 LYS NZ 1 1
3 5323 1 1 2 LYS O O 30.785 -1.255 13.806 1.00 . A A . 2 LYS O 1 1
3 5324 1 1 3 LEU C C 29.020 -2.771 12.544 1.00 . A A . 3 LEU C 1 1
3 5325 1 1 3 LEU CA C 28.699 -2.942 14.030 1.00 . A A . 3 LEU CA 1 1
3 5326 1 1 3 LEU CB C 27.278 -3.465 14.185 1.00 . A A . 3 LEU CB 1 1
3 5327 1 1 3 LEU CD1 C 25.537 -4.137 15.810 1.00 . A A . 3 LEU CD1 1 1
3 5328 1 1 3 LEU CD2 C 27.921 -4.098 16.533 1.00 . A A . 3 LEU CD2 1 1
3 5329 1 1 3 LEU CG C 26.865 -3.413 15.654 1.00 . A A . 3 LEU CG 1 1
3 5330 1 1 3 LEU H H 28.114 -1.322 15.324 1.00 . A A . 3 LEU H 1 1
3 5331 1 1 3 LEU HA H 29.380 -3.649 14.466 1.00 . A A . 3 LEU HA 1 1
3 5332 1 1 3 LEU HB2 H 26.607 -2.855 13.604 1.00 . A A . 3 LEU HB2 1 1
3 5333 1 1 3 LEU HB3 H 27.230 -4.486 13.836 1.00 . A A . 3 LEU HB3 1 1
3 5334 1 1 3 LEU HD11 H 25.240 -4.121 16.846 1.00 . A A . 3 LEU HD11 1 1
3 5335 1 1 3 LEU HD12 H 25.650 -5.160 15.480 1.00 . A A . 3 LEU HD12 1 1
3 5336 1 1 3 LEU HD13 H 24.790 -3.644 15.209 1.00 . A A . 3 LEU HD13 1 1
3 5337 1 1 3 LEU HD21 H 28.748 -3.421 16.691 1.00 . A A . 3 LEU HD21 1 1
3 5338 1 1 3 LEU HD22 H 28.276 -4.992 16.041 1.00 . A A . 3 LEU HD22 1 1
3 5339 1 1 3 LEU HD23 H 27.486 -4.360 17.486 1.00 . A A . 3 LEU HD23 1 1
3 5340 1 1 3 LEU HG H 26.755 -2.383 15.957 1.00 . A A . 3 LEU HG 1 1
3 5341 1 1 3 LEU N N 28.827 -1.631 14.726 1.00 . A A . 3 LEU N 1 1
3 5342 1 1 3 LEU O O 28.977 -1.680 12.012 1.00 . A A . 3 LEU O 1 1
3 5343 1 1 4 SER C C 28.487 -3.096 9.679 1.00 . A A . 4 SER C 1 1
3 5344 1 1 4 SER CA C 29.663 -3.737 10.418 1.00 . A A . 4 SER CA 1 1
3 5345 1 1 4 SER CB C 29.920 -5.133 9.850 1.00 . A A . 4 SER CB 1 1
3 5346 1 1 4 SER H H 29.369 -4.713 12.316 1.00 . A A . 4 SER H 1 1
3 5347 1 1 4 SER HA H 30.545 -3.128 10.288 1.00 . A A . 4 SER HA 1 1
3 5348 1 1 4 SER HB2 H 29.117 -5.793 10.135 1.00 . A A . 4 SER HB2 1 1
3 5349 1 1 4 SER HB3 H 29.971 -5.077 8.771 1.00 . A A . 4 SER HB3 1 1
3 5350 1 1 4 SER HG H 31.284 -5.237 11.234 1.00 . A A . 4 SER HG 1 1
3 5351 1 1 4 SER N N 29.341 -3.841 11.869 1.00 . A A . 4 SER N 1 1
3 5352 1 1 4 SER O O 27.339 -3.407 9.929 1.00 . A A . 4 SER O 1 1
3 5353 1 1 4 SER OG O 31.144 -5.634 10.371 1.00 . A A . 4 SER OG 1 1
3 5354 1 1 5 GLU C C 26.965 -2.572 7.123 1.00 . A A . 5 GLU C 1 1
3 5355 1 1 5 GLU CA C 27.663 -1.542 8.013 1.00 . A A . 5 GLU CA 1 1
3 5356 1 1 5 GLU CB C 28.243 -0.426 7.141 1.00 . A A . 5 GLU CB 1 1
3 5357 1 1 5 GLU CD C 26.584 1.359 7.702 1.00 . A A . 5 GLU CD 1 1
3 5358 1 1 5 GLU CG C 27.107 0.443 6.594 1.00 . A A . 5 GLU CG 1 1
3 5359 1 1 5 GLU H H 29.696 -1.967 8.583 1.00 . A A . 5 GLU H 1 1
3 5360 1 1 5 GLU HA H 26.950 -1.123 8.707 1.00 . A A . 5 GLU HA 1 1
3 5361 1 1 5 GLU HB2 H 28.911 0.183 7.734 1.00 . A A . 5 GLU HB2 1 1
3 5362 1 1 5 GLU HB3 H 28.789 -0.861 6.318 1.00 . A A . 5 GLU HB3 1 1
3 5363 1 1 5 GLU HG2 H 27.477 1.042 5.775 1.00 . A A . 5 GLU HG2 1 1
3 5364 1 1 5 GLU HG3 H 26.305 -0.190 6.244 1.00 . A A . 5 GLU HG3 1 1
3 5365 1 1 5 GLU N N 28.764 -2.203 8.769 1.00 . A A . 5 GLU N 1 1
3 5366 1 1 5 GLU O O 25.780 -2.489 6.873 1.00 . A A . 5 GLU O 1 1
3 5367 1 1 5 GLU OE1 O 27.400 1.901 8.430 1.00 . A A . 5 GLU OE1 1 1
3 5368 1 1 5 GLU OE2 O 25.377 1.505 7.803 1.00 . A A . 5 GLU OE2 1 1
3 5369 1 1 6 TYR C C 25.831 -5.150 6.438 1.00 . A A . 6 TYR C 1 1
3 5370 1 1 6 TYR CA C 27.080 -4.575 5.764 1.00 . A A . 6 TYR CA 1 1
3 5371 1 1 6 TYR CB C 28.091 -5.698 5.520 1.00 . A A . 6 TYR CB 1 1
3 5372 1 1 6 TYR CD1 C 26.613 -7.708 5.165 1.00 . A A . 6 TYR CD1 1 1
3 5373 1 1 6 TYR CD2 C 27.765 -6.757 3.255 1.00 . A A . 6 TYR CD2 1 1
3 5374 1 1 6 TYR CE1 C 26.041 -8.680 4.336 1.00 . A A . 6 TYR CE1 1 1
3 5375 1 1 6 TYR CE2 C 27.193 -7.730 2.426 1.00 . A A . 6 TYR CE2 1 1
3 5376 1 1 6 TYR CG C 27.475 -6.746 4.625 1.00 . A A . 6 TYR CG 1 1
3 5377 1 1 6 TYR CZ C 26.331 -8.691 2.967 1.00 . A A . 6 TYR CZ 1 1
3 5378 1 1 6 TYR H H 28.649 -3.584 6.856 1.00 . A A . 6 TYR H 1 1
3 5379 1 1 6 TYR HA H 26.806 -4.129 4.820 1.00 . A A . 6 TYR HA 1 1
3 5380 1 1 6 TYR HB2 H 28.972 -5.291 5.046 1.00 . A A . 6 TYR HB2 1 1
3 5381 1 1 6 TYR HB3 H 28.365 -6.147 6.463 1.00 . A A . 6 TYR HB3 1 1
3 5382 1 1 6 TYR HD1 H 26.389 -7.700 6.222 1.00 . A A . 6 TYR HD1 1 1
3 5383 1 1 6 TYR HD2 H 28.430 -6.016 2.838 1.00 . A A . 6 TYR HD2 1 1
3 5384 1 1 6 TYR HE1 H 25.376 -9.422 4.753 1.00 . A A . 6 TYR HE1 1 1
3 5385 1 1 6 TYR HE2 H 27.417 -7.738 1.370 1.00 . A A . 6 TYR HE2 1 1
3 5386 1 1 6 TYR HH H 25.091 -10.109 2.654 1.00 . A A . 6 TYR HH 1 1
3 5387 1 1 6 TYR N N 27.694 -3.540 6.642 1.00 . A A . 6 TYR N 1 1
3 5388 1 1 6 TYR O O 24.868 -5.500 5.785 1.00 . A A . 6 TYR O 1 1
3 5389 1 1 6 TYR OH O 25.767 -9.650 2.150 1.00 . A A . 6 TYR OH 1 1
3 5390 1 1 7 GLY C C 23.552 -4.769 8.556 1.00 . A A . 7 GLY C 1 1
3 5391 1 1 7 GLY CA C 24.658 -5.823 8.451 1.00 . A A . 7 GLY CA 1 1
3 5392 1 1 7 GLY H H 26.633 -4.980 8.245 1.00 . A A . 7 GLY H 1 1
3 5393 1 1 7 GLY HA2 H 24.288 -6.679 7.905 1.00 . A A . 7 GLY HA2 1 1
3 5394 1 1 7 GLY HA3 H 24.951 -6.130 9.443 1.00 . A A . 7 GLY HA3 1 1
3 5395 1 1 7 GLY N N 25.842 -5.259 7.738 1.00 . A A . 7 GLY N 1 1
3 5396 1 1 7 GLY O O 22.381 -5.077 8.466 1.00 . A A . 7 GLY O 1 1
3 5397 1 1 8 LEU C C 22.095 -2.340 7.564 1.00 . A A . 8 LEU C 1 1
3 5398 1 1 8 LEU CA C 22.872 -2.467 8.877 1.00 . A A . 8 LEU CA 1 1
3 5399 1 1 8 LEU CB C 23.542 -1.131 9.210 1.00 . A A . 8 LEU CB 1 1
3 5400 1 1 8 LEU CD1 C 25.085 0.048 10.781 1.00 . A A . 8 LEU CD1 1 1
3 5401 1 1 8 LEU CD2 C 23.725 -1.892 11.599 1.00 . A A . 8 LEU CD2 1 1
3 5402 1 1 8 LEU CG C 24.492 -1.311 10.400 1.00 . A A . 8 LEU CG 1 1
3 5403 1 1 8 LEU H H 24.860 -3.301 8.833 1.00 . A A . 8 LEU H 1 1
3 5404 1 1 8 LEU HA H 22.186 -2.728 9.666 1.00 . A A . 8 LEU HA 1 1
3 5405 1 1 8 LEU HB2 H 24.101 -0.787 8.352 1.00 . A A . 8 LEU HB2 1 1
3 5406 1 1 8 LEU HB3 H 22.786 -0.403 9.463 1.00 . A A . 8 LEU HB3 1 1
3 5407 1 1 8 LEU HD11 H 25.688 -0.060 11.670 1.00 . A A . 8 LEU HD11 1 1
3 5408 1 1 8 LEU HD12 H 24.286 0.749 10.971 1.00 . A A . 8 LEU HD12 1 1
3 5409 1 1 8 LEU HD13 H 25.699 0.413 9.971 1.00 . A A . 8 LEU HD13 1 1
3 5410 1 1 8 LEU HD21 H 22.745 -1.442 11.657 1.00 . A A . 8 LEU HD21 1 1
3 5411 1 1 8 LEU HD22 H 24.268 -1.688 12.511 1.00 . A A . 8 LEU HD22 1 1
3 5412 1 1 8 LEU HD23 H 23.624 -2.960 11.477 1.00 . A A . 8 LEU HD23 1 1
3 5413 1 1 8 LEU HG H 25.290 -1.984 10.121 1.00 . A A . 8 LEU HG 1 1
3 5414 1 1 8 LEU N N 23.910 -3.530 8.755 1.00 . A A . 8 LEU N 1 1
3 5415 1 1 8 LEU O O 20.911 -2.066 7.561 1.00 . A A . 8 LEU O 1 1
3 5416 1 1 9 GLN C C 20.856 -3.425 5.135 1.00 . A A . 9 GLN C 1 1
3 5417 1 1 9 GLN CA C 22.018 -2.428 5.149 1.00 . A A . 9 GLN CA 1 1
3 5418 1 1 9 GLN CB C 22.972 -2.751 3.987 1.00 . A A . 9 GLN CB 1 1
3 5419 1 1 9 GLN CD C 24.870 -1.603 2.775 1.00 . A A . 9 GLN CD 1 1
3 5420 1 1 9 GLN CG C 24.310 -1.991 4.150 1.00 . A A . 9 GLN CG 1 1
3 5421 1 1 9 GLN H H 23.695 -2.761 6.467 1.00 . A A . 9 GLN H 1 1
3 5422 1 1 9 GLN HA H 21.632 -1.420 5.034 1.00 . A A . 9 GLN HA 1 1
3 5423 1 1 9 GLN HB2 H 23.162 -3.816 3.974 1.00 . A A . 9 GLN HB2 1 1
3 5424 1 1 9 GLN HB3 H 22.500 -2.467 3.057 1.00 . A A . 9 GLN HB3 1 1
3 5425 1 1 9 GLN HE21 H 24.708 -3.438 2.034 1.00 . A A . 9 GLN HE21 1 1
3 5426 1 1 9 GLN HE22 H 25.338 -2.277 0.967 1.00 . A A . 9 GLN HE22 1 1
3 5427 1 1 9 GLN HG2 H 24.161 -1.096 4.737 1.00 . A A . 9 GLN HG2 1 1
3 5428 1 1 9 GLN HG3 H 25.023 -2.624 4.650 1.00 . A A . 9 GLN HG3 1 1
3 5429 1 1 9 GLN N N 22.741 -2.538 6.449 1.00 . A A . 9 GLN N 1 1
3 5430 1 1 9 GLN NE2 N 24.981 -2.515 1.848 1.00 . A A . 9 GLN NE2 1 1
3 5431 1 1 9 GLN O O 19.714 -3.060 4.938 1.00 . A A . 9 GLN O 1 1
3 5432 1 1 9 GLN OE1 O 25.208 -0.459 2.544 1.00 . A A . 9 GLN OE1 1 1
3 5433 1 1 10 LEU C C 19.020 -5.357 6.406 1.00 . A A . 10 LEU C 1 1
3 5434 1 1 10 LEU CA C 20.054 -5.707 5.335 1.00 . A A . 10 LEU CA 1 1
3 5435 1 1 10 LEU CB C 20.651 -7.093 5.617 1.00 . A A . 10 LEU CB 1 1
3 5436 1 1 10 LEU CD1 C 22.422 -6.783 3.877 1.00 . A A . 10 LEU CD1 1 1
3 5437 1 1 10 LEU CD2 C 21.752 -9.083 4.585 1.00 . A A . 10 LEU CD2 1 1
3 5438 1 1 10 LEU CG C 21.254 -7.661 4.330 1.00 . A A . 10 LEU CG 1 1
3 5439 1 1 10 LEU H H 22.068 -4.959 5.494 1.00 . A A . 10 LEU H 1 1
3 5440 1 1 10 LEU HA H 19.572 -5.712 4.368 1.00 . A A . 10 LEU HA 1 1
3 5441 1 1 10 LEU HB2 H 21.422 -7.005 6.368 1.00 . A A . 10 LEU HB2 1 1
3 5442 1 1 10 LEU HB3 H 19.877 -7.758 5.971 1.00 . A A . 10 LEU HB3 1 1
3 5443 1 1 10 LEU HD11 H 23.008 -7.313 3.142 1.00 . A A . 10 LEU HD11 1 1
3 5444 1 1 10 LEU HD12 H 23.042 -6.543 4.727 1.00 . A A . 10 LEU HD12 1 1
3 5445 1 1 10 LEU HD13 H 22.038 -5.872 3.443 1.00 . A A . 10 LEU HD13 1 1
3 5446 1 1 10 LEU HD21 H 22.433 -9.080 5.422 1.00 . A A . 10 LEU HD21 1 1
3 5447 1 1 10 LEU HD22 H 22.261 -9.448 3.706 1.00 . A A . 10 LEU HD22 1 1
3 5448 1 1 10 LEU HD23 H 20.910 -9.723 4.807 1.00 . A A . 10 LEU HD23 1 1
3 5449 1 1 10 LEU HG H 20.500 -7.677 3.559 1.00 . A A . 10 LEU HG 1 1
3 5450 1 1 10 LEU N N 21.140 -4.685 5.339 1.00 . A A . 10 LEU N 1 1
3 5451 1 1 10 LEU O O 17.833 -5.521 6.212 1.00 . A A . 10 LEU O 1 1
3 5452 1 1 11 GLN C C 17.367 -3.653 7.983 1.00 . A A . 11 GLN C 1 1
3 5453 1 1 11 GLN CA C 18.481 -4.499 8.604 1.00 . A A . 11 GLN CA 1 1
3 5454 1 1 11 GLN CB C 19.195 -3.691 9.690 1.00 . A A . 11 GLN CB 1 1
3 5455 1 1 11 GLN CD C 19.044 -2.886 12.050 1.00 . A A . 11 GLN CD 1 1
3 5456 1 1 11 GLN CG C 18.267 -3.518 10.894 1.00 . A A . 11 GLN CG 1 1
3 5457 1 1 11 GLN H H 20.415 -4.736 7.673 1.00 . A A . 11 GLN H 1 1
3 5458 1 1 11 GLN HA H 18.059 -5.396 9.035 1.00 . A A . 11 GLN HA 1 1
3 5459 1 1 11 GLN HB2 H 20.090 -4.213 9.997 1.00 . A A . 11 GLN HB2 1 1
3 5460 1 1 11 GLN HB3 H 19.460 -2.720 9.300 1.00 . A A . 11 GLN HB3 1 1
3 5461 1 1 11 GLN HE21 H 20.390 -2.033 10.866 1.00 . A A . 11 GLN HE21 1 1
3 5462 1 1 11 GLN HE22 H 20.606 -1.756 12.527 1.00 . A A . 11 GLN HE22 1 1
3 5463 1 1 11 GLN HG2 H 17.440 -2.878 10.622 1.00 . A A . 11 GLN HG2 1 1
3 5464 1 1 11 GLN HG3 H 17.890 -4.482 11.200 1.00 . A A . 11 GLN HG3 1 1
3 5465 1 1 11 GLN N N 19.455 -4.868 7.534 1.00 . A A . 11 GLN N 1 1
3 5466 1 1 11 GLN NE2 N 20.101 -2.165 11.793 1.00 . A A . 11 GLN NE2 1 1
3 5467 1 1 11 GLN O O 16.194 -3.886 8.202 1.00 . A A . 11 GLN O 1 1
3 5468 1 1 11 GLN OE1 O 18.686 -3.050 13.200 1.00 . A A . 11 GLN OE1 1 1
3 5469 1 1 12 GLU C C 15.870 -2.672 5.593 1.00 . A A . 12 GLU C 1 1
3 5470 1 1 12 GLU CA C 16.714 -1.818 6.544 1.00 . A A . 12 GLU CA 1 1
3 5471 1 1 12 GLU CB C 17.411 -0.704 5.761 1.00 . A A . 12 GLU CB 1 1
3 5472 1 1 12 GLU CD C 16.857 1.111 7.387 1.00 . A A . 12 GLU CD 1 1
3 5473 1 1 12 GLU CG C 17.993 0.314 6.744 1.00 . A A . 12 GLU CG 1 1
3 5474 1 1 12 GLU H H 18.691 -2.525 7.042 1.00 . A A . 12 GLU H 1 1
3 5475 1 1 12 GLU HA H 16.075 -1.383 7.297 1.00 . A A . 12 GLU HA 1 1
3 5476 1 1 12 GLU HB2 H 18.206 -1.126 5.164 1.00 . A A . 12 GLU HB2 1 1
3 5477 1 1 12 GLU HB3 H 16.697 -0.213 5.118 1.00 . A A . 12 GLU HB3 1 1
3 5478 1 1 12 GLU HG2 H 18.549 -0.204 7.511 1.00 . A A . 12 GLU HG2 1 1
3 5479 1 1 12 GLU HG3 H 18.650 0.989 6.218 1.00 . A A . 12 GLU HG3 1 1
3 5480 1 1 12 GLU N N 17.736 -2.680 7.198 1.00 . A A . 12 GLU N 1 1
3 5481 1 1 12 GLU O O 14.705 -2.407 5.374 1.00 . A A . 12 GLU O 1 1
3 5482 1 1 12 GLU OE1 O 16.397 2.056 6.768 1.00 . A A . 12 GLU OE1 1 1
3 5483 1 1 12 GLU OE2 O 16.466 0.763 8.489 1.00 . A A . 12 GLU OE2 1 1
3 5484 1 1 13 LYS C C 14.705 -5.436 4.931 1.00 . A A . 13 LYS C 1 1
3 5485 1 1 13 LYS CA C 15.673 -4.582 4.111 1.00 . A A . 13 LYS CA 1 1
3 5486 1 1 13 LYS CB C 16.633 -5.488 3.335 1.00 . A A . 13 LYS CB 1 1
3 5487 1 1 13 LYS CD C 16.756 -7.079 1.402 1.00 . A A . 13 LYS CD 1 1
3 5488 1 1 13 LYS CE C 18.001 -7.663 2.079 1.00 . A A . 13 LYS CE 1 1
3 5489 1 1 13 LYS CG C 15.833 -6.451 2.453 1.00 . A A . 13 LYS CG 1 1
3 5490 1 1 13 LYS H H 17.386 -3.907 5.231 1.00 . A A . 13 LYS H 1 1
3 5491 1 1 13 LYS HA H 15.115 -3.973 3.417 1.00 . A A . 13 LYS HA 1 1
3 5492 1 1 13 LYS HB2 H 17.277 -4.882 2.714 1.00 . A A . 13 LYS HB2 1 1
3 5493 1 1 13 LYS HB3 H 17.234 -6.056 4.027 1.00 . A A . 13 LYS HB3 1 1
3 5494 1 1 13 LYS HD2 H 16.226 -7.866 0.885 1.00 . A A . 13 LYS HD2 1 1
3 5495 1 1 13 LYS HD3 H 17.057 -6.323 0.692 1.00 . A A . 13 LYS HD3 1 1
3 5496 1 1 13 LYS HE2 H 18.697 -6.867 2.299 1.00 . A A . 13 LYS HE2 1 1
3 5497 1 1 13 LYS HE3 H 17.717 -8.156 2.998 1.00 . A A . 13 LYS HE3 1 1
3 5498 1 1 13 LYS HG2 H 15.406 -7.230 3.069 1.00 . A A . 13 LYS HG2 1 1
3 5499 1 1 13 LYS HG3 H 15.041 -5.911 1.956 1.00 . A A . 13 LYS HG3 1 1
3 5500 1 1 13 LYS HZ1 H 19.679 -8.578 1.254 1.00 . A A . 13 LYS HZ1 1 1
3 5501 1 1 13 LYS HZ2 H 18.366 -8.445 0.185 1.00 . A A . 13 LYS HZ2 1 1
3 5502 1 1 13 LYS HZ3 H 18.343 -9.609 1.423 1.00 . A A . 13 LYS HZ3 1 1
3 5503 1 1 13 LYS N N 16.447 -3.705 5.035 1.00 . A A . 13 LYS N 1 1
3 5504 1 1 13 LYS NZ N 18.646 -8.648 1.166 1.00 . A A . 13 LYS NZ 1 1
3 5505 1 1 13 LYS O O 13.541 -5.559 4.606 1.00 . A A . 13 LYS O 1 1
3 5506 1 1 14 GLN C C 13.199 -5.987 7.469 1.00 . A A . 14 GLN C 1 1
3 5507 1 1 14 GLN CA C 14.285 -6.866 6.842 1.00 . A A . 14 GLN CA 1 1
3 5508 1 1 14 GLN CB C 15.109 -7.526 7.950 1.00 . A A . 14 GLN CB 1 1
3 5509 1 1 14 GLN CD C 14.197 -9.838 7.690 1.00 . A A . 14 GLN CD 1 1
3 5510 1 1 14 GLN CG C 14.281 -8.625 8.618 1.00 . A A . 14 GLN CG 1 1
3 5511 1 1 14 GLN H H 16.120 -5.909 6.239 1.00 . A A . 14 GLN H 1 1
3 5512 1 1 14 GLN HA H 13.825 -7.628 6.232 1.00 . A A . 14 GLN HA 1 1
3 5513 1 1 14 GLN HB2 H 16.004 -7.957 7.524 1.00 . A A . 14 GLN HB2 1 1
3 5514 1 1 14 GLN HB3 H 15.382 -6.785 8.687 1.00 . A A . 14 GLN HB3 1 1
3 5515 1 1 14 GLN HE21 H 12.475 -9.276 6.877 1.00 . A A . 14 GLN HE21 1 1
3 5516 1 1 14 GLN HE22 H 13.115 -10.733 6.286 1.00 . A A . 14 GLN HE22 1 1
3 5517 1 1 14 GLN HG2 H 14.749 -8.913 9.548 1.00 . A A . 14 GLN HG2 1 1
3 5518 1 1 14 GLN HG3 H 13.285 -8.256 8.815 1.00 . A A . 14 GLN HG3 1 1
3 5519 1 1 14 GLN N N 15.177 -6.024 5.996 1.00 . A A . 14 GLN N 1 1
3 5520 1 1 14 GLN NE2 N 13.178 -9.959 6.884 1.00 . A A . 14 GLN NE2 1 1
3 5521 1 1 14 GLN O O 12.114 -6.445 7.769 1.00 . A A . 14 GLN O 1 1
3 5522 1 1 14 GLN OE1 O 15.069 -10.685 7.698 1.00 . A A . 14 GLN OE1 1 1
3 5523 1 1 15 LYS C C 11.360 -3.539 7.256 1.00 . A A . 15 LYS C 1 1
3 5524 1 1 15 LYS CA C 12.465 -3.822 8.277 1.00 . A A . 15 LYS CA 1 1
3 5525 1 1 15 LYS CB C 13.132 -2.495 8.676 1.00 . A A . 15 LYS CB 1 1
3 5526 1 1 15 LYS CD C 14.742 -1.432 10.274 1.00 . A A . 15 LYS CD 1 1
3 5527 1 1 15 LYS CE C 13.950 -0.134 10.082 1.00 . A A . 15 LYS CE 1 1
3 5528 1 1 15 LYS CG C 13.837 -2.646 10.027 1.00 . A A . 15 LYS CG 1 1
3 5529 1 1 15 LYS H H 14.363 -4.379 7.421 1.00 . A A . 15 LYS H 1 1
3 5530 1 1 15 LYS HA H 12.037 -4.291 9.150 1.00 . A A . 15 LYS HA 1 1
3 5531 1 1 15 LYS HB2 H 13.855 -2.218 7.923 1.00 . A A . 15 LYS HB2 1 1
3 5532 1 1 15 LYS HB3 H 12.381 -1.721 8.752 1.00 . A A . 15 LYS HB3 1 1
3 5533 1 1 15 LYS HD2 H 15.125 -1.471 11.283 1.00 . A A . 15 LYS HD2 1 1
3 5534 1 1 15 LYS HD3 H 15.566 -1.452 9.578 1.00 . A A . 15 LYS HD3 1 1
3 5535 1 1 15 LYS HE2 H 13.861 0.082 9.027 1.00 . A A . 15 LYS HE2 1 1
3 5536 1 1 15 LYS HE3 H 12.964 -0.243 10.511 1.00 . A A . 15 LYS HE3 1 1
3 5537 1 1 15 LYS HG2 H 13.099 -2.711 10.812 1.00 . A A . 15 LYS HG2 1 1
3 5538 1 1 15 LYS HG3 H 14.437 -3.543 10.021 1.00 . A A . 15 LYS HG3 1 1
3 5539 1 1 15 LYS HZ1 H 15.649 0.711 10.939 1.00 . A A . 15 LYS HZ1 1 1
3 5540 1 1 15 LYS HZ2 H 14.191 1.202 11.661 1.00 . A A . 15 LYS HZ2 1 1
3 5541 1 1 15 LYS HZ3 H 14.646 1.827 10.148 1.00 . A A . 15 LYS HZ3 1 1
3 5542 1 1 15 LYS N N 13.482 -4.728 7.670 1.00 . A A . 15 LYS N 1 1
3 5543 1 1 15 LYS NZ N 14.663 0.986 10.759 1.00 . A A . 15 LYS NZ 1 1
3 5544 1 1 15 LYS O O 10.250 -4.020 7.372 1.00 . A A . 15 LYS O 1 1
3 5545 1 1 16 LEU C C 9.888 -3.664 4.796 1.00 . A A . 16 LEU C 1 1
3 5546 1 1 16 LEU CA C 10.636 -2.402 5.239 1.00 . A A . 16 LEU CA 1 1
3 5547 1 1 16 LEU CB C 11.337 -1.756 4.036 1.00 . A A . 16 LEU CB 1 1
3 5548 1 1 16 LEU CD1 C 9.246 -0.417 3.563 1.00 . A A . 16 LEU CD1 1 1
3 5549 1 1 16 LEU CD2 C 11.051 -0.636 1.824 1.00 . A A . 16 LEU CD2 1 1
3 5550 1 1 16 LEU CG C 10.314 -1.352 2.963 1.00 . A A . 16 LEU CG 1 1
3 5551 1 1 16 LEU H H 12.558 -2.361 6.204 1.00 . A A . 16 LEU H 1 1
3 5552 1 1 16 LEU HA H 9.936 -1.704 5.666 1.00 . A A . 16 LEU HA 1 1
3 5553 1 1 16 LEU HB2 H 11.872 -0.878 4.366 1.00 . A A . 16 LEU HB2 1 1
3 5554 1 1 16 LEU HB3 H 12.036 -2.461 3.612 1.00 . A A . 16 LEU HB3 1 1
3 5555 1 1 16 LEU HD11 H 8.455 -1.012 3.996 1.00 . A A . 16 LEU HD11 1 1
3 5556 1 1 16 LEU HD12 H 8.833 0.214 2.789 1.00 . A A . 16 LEU HD12 1 1
3 5557 1 1 16 LEU HD13 H 9.689 0.201 4.330 1.00 . A A . 16 LEU HD13 1 1
3 5558 1 1 16 LEU HD21 H 10.331 -0.219 1.135 1.00 . A A . 16 LEU HD21 1 1
3 5559 1 1 16 LEU HD22 H 11.682 -1.341 1.305 1.00 . A A . 16 LEU HD22 1 1
3 5560 1 1 16 LEU HD23 H 11.660 0.157 2.231 1.00 . A A . 16 LEU HD23 1 1
3 5561 1 1 16 LEU HG H 9.834 -2.238 2.575 1.00 . A A . 16 LEU HG 1 1
3 5562 1 1 16 LEU N N 11.658 -2.745 6.266 1.00 . A A . 16 LEU N 1 1
3 5563 1 1 16 LEU O O 8.833 -3.593 4.199 1.00 . A A . 16 LEU O 1 1
3 5564 1 1 17 ARG C C 8.576 -6.365 5.644 1.00 . A A . 17 ARG C 1 1
3 5565 1 1 17 ARG CA C 9.731 -6.076 4.680 1.00 . A A . 17 ARG CA 1 1
3 5566 1 1 17 ARG CB C 10.727 -7.239 4.711 1.00 . A A . 17 ARG CB 1 1
3 5567 1 1 17 ARG CD C 11.015 -9.668 4.177 1.00 . A A . 17 ARG CD 1 1
3 5568 1 1 17 ARG CG C 10.149 -8.428 3.939 1.00 . A A . 17 ARG CG 1 1
3 5569 1 1 17 ARG CZ C 11.102 -11.443 5.823 1.00 . A A . 17 ARG CZ 1 1
3 5570 1 1 17 ARG H H 11.271 -4.859 5.573 1.00 . A A . 17 ARG H 1 1
3 5571 1 1 17 ARG HA H 9.342 -5.962 3.679 1.00 . A A . 17 ARG HA 1 1
3 5572 1 1 17 ARG HB2 H 11.655 -6.929 4.254 1.00 . A A . 17 ARG HB2 1 1
3 5573 1 1 17 ARG HB3 H 10.909 -7.531 5.735 1.00 . A A . 17 ARG HB3 1 1
3 5574 1 1 17 ARG HD2 H 10.799 -10.408 3.420 1.00 . A A . 17 ARG HD2 1 1
3 5575 1 1 17 ARG HD3 H 12.059 -9.396 4.125 1.00 . A A . 17 ARG HD3 1 1
3 5576 1 1 17 ARG HE H 10.227 -9.697 6.182 1.00 . A A . 17 ARG HE 1 1
3 5577 1 1 17 ARG HG2 H 9.142 -8.622 4.279 1.00 . A A . 17 ARG HG2 1 1
3 5578 1 1 17 ARG HG3 H 10.135 -8.199 2.884 1.00 . A A . 17 ARG HG3 1 1
3 5579 1 1 17 ARG HH11 H 11.956 -11.776 4.043 1.00 . A A . 17 ARG HH11 1 1
3 5580 1 1 17 ARG HH12 H 12.049 -13.084 5.175 1.00 . A A . 17 ARG HH12 1 1
3 5581 1 1 17 ARG HH21 H 10.338 -11.393 7.672 1.00 . A A . 17 ARG HH21 1 1
3 5582 1 1 17 ARG HH22 H 11.133 -12.867 7.230 1.00 . A A . 17 ARG HH22 1 1
3 5583 1 1 17 ARG N N 10.420 -4.819 5.087 1.00 . A A . 17 ARG N 1 1
3 5584 1 1 17 ARG NE N 10.716 -10.233 5.523 1.00 . A A . 17 ARG NE 1 1
3 5585 1 1 17 ARG NH1 N 11.753 -12.157 4.945 1.00 . A A . 17 ARG NH1 1 1
3 5586 1 1 17 ARG NH2 N 10.837 -11.940 7.000 1.00 . A A . 17 ARG NH2 1 1
3 5587 1 1 17 ARG O O 7.573 -6.940 5.269 1.00 . A A . 17 ARG O 1 1
3 5588 1 1 18 HIS C C 6.751 -4.979 8.030 1.00 . A A . 18 HIS C 1 1
3 5589 1 1 18 HIS CA C 7.621 -6.230 7.882 1.00 . A A . 18 HIS CA 1 1
3 5590 1 1 18 HIS CB C 8.246 -6.573 9.236 1.00 . A A . 18 HIS CB 1 1
3 5591 1 1 18 HIS CD2 C 8.286 -9.198 9.367 1.00 . A A . 18 HIS CD2 1 1
3 5592 1 1 18 HIS CE1 C 10.389 -9.504 8.926 1.00 . A A . 18 HIS CE1 1 1
3 5593 1 1 18 HIS CG C 8.839 -7.954 9.181 1.00 . A A . 18 HIS CG 1 1
3 5594 1 1 18 HIS H H 9.528 -5.516 7.167 1.00 . A A . 18 HIS H 1 1
3 5595 1 1 18 HIS HA H 7.006 -7.057 7.553 1.00 . A A . 18 HIS HA 1 1
3 5596 1 1 18 HIS HB2 H 9.022 -5.857 9.466 1.00 . A A . 18 HIS HB2 1 1
3 5597 1 1 18 HIS HB3 H 7.486 -6.539 10.002 1.00 . A A . 18 HIS HB3 1 1
3 5598 1 1 18 HIS HD1 H 10.854 -7.486 8.717 1.00 . A A . 18 HIS HD1 1 1
3 5599 1 1 18 HIS HD2 H 7.250 -9.391 9.602 1.00 . A A . 18 HIS HD2 1 1
3 5600 1 1 18 HIS HE1 H 11.344 -9.973 8.743 1.00 . A A . 18 HIS HE1 1 1
3 5601 1 1 18 HIS HE2 H 9.158 -11.141 9.281 1.00 . A A . 18 HIS HE2 1 1
3 5602 1 1 18 HIS N N 8.709 -5.975 6.886 1.00 . A A . 18 HIS N 1 1
3 5603 1 1 18 HIS ND1 N 10.181 -8.174 8.900 1.00 . A A . 18 HIS ND1 1 1
3 5604 1 1 18 HIS NE2 N 9.267 -10.170 9.205 1.00 . A A . 18 HIS NE2 1 1
3 5605 1 1 18 HIS O O 5.753 -4.985 8.722 1.00 . A A . 18 HIS O 1 1
3 5606 1 1 19 MET C C 4.861 -2.950 7.108 1.00 . A A . 19 MET C 1 1
3 5607 1 1 19 MET CA C 6.313 -2.656 7.497 1.00 . A A . 19 MET CA 1 1
3 5608 1 1 19 MET CB C 6.899 -1.591 6.561 1.00 . A A . 19 MET CB 1 1
3 5609 1 1 19 MET CE C 8.088 0.697 8.312 1.00 . A A . 19 MET CE 1 1
3 5610 1 1 19 MET CG C 6.119 -0.276 6.697 1.00 . A A . 19 MET CG 1 1
3 5611 1 1 19 MET H H 7.930 -3.918 6.836 1.00 . A A . 19 MET H 1 1
3 5612 1 1 19 MET HA H 6.346 -2.297 8.515 1.00 . A A . 19 MET HA 1 1
3 5613 1 1 19 MET HB2 H 7.932 -1.422 6.820 1.00 . A A . 19 MET HB2 1 1
3 5614 1 1 19 MET HB3 H 6.840 -1.937 5.541 1.00 . A A . 19 MET HB3 1 1
3 5615 1 1 19 MET HE1 H 8.383 0.895 7.291 1.00 . A A . 19 MET HE1 1 1
3 5616 1 1 19 MET HE2 H 8.622 -0.165 8.677 1.00 . A A . 19 MET HE2 1 1
3 5617 1 1 19 MET HE3 H 8.322 1.552 8.932 1.00 . A A . 19 MET HE3 1 1
3 5618 1 1 19 MET HG2 H 6.503 0.442 5.988 1.00 . A A . 19 MET HG2 1 1
3 5619 1 1 19 MET HG3 H 5.074 -0.451 6.494 1.00 . A A . 19 MET HG3 1 1
3 5620 1 1 19 MET N N 7.121 -3.904 7.388 1.00 . A A . 19 MET N 1 1
3 5621 1 1 19 MET O O 4.037 -3.267 7.943 1.00 . A A . 19 MET O 1 1
3 5622 1 1 19 MET SD S 6.307 0.379 8.376 1.00 . A A . 19 MET SD 1 1
3 5623 1 1 20 TYR C C 2.995 -4.604 5.064 1.00 . A A . 20 TYR C 1 1
3 5624 1 1 20 TYR CA C 3.142 -3.119 5.399 1.00 . A A . 20 TYR CA 1 1
3 5625 1 1 20 TYR CB C 2.837 -2.283 4.155 1.00 . A A . 20 TYR CB 1 1
3 5626 1 1 20 TYR CD1 C 2.469 -0.018 5.199 1.00 . A A . 20 TYR CD1 1 1
3 5627 1 1 20 TYR CD2 C 4.436 -0.359 3.821 1.00 . A A . 20 TYR CD2 1 1
3 5628 1 1 20 TYR CE1 C 2.858 1.308 5.425 1.00 . A A . 20 TYR CE1 1 1
3 5629 1 1 20 TYR CE2 C 4.824 0.967 4.048 1.00 . A A . 20 TYR CE2 1 1
3 5630 1 1 20 TYR CG C 3.258 -0.852 4.397 1.00 . A A . 20 TYR CG 1 1
3 5631 1 1 20 TYR CZ C 4.035 1.800 4.850 1.00 . A A . 20 TYR CZ 1 1
3 5632 1 1 20 TYR H H 5.221 -2.592 5.189 1.00 . A A . 20 TYR H 1 1
3 5633 1 1 20 TYR HA H 2.449 -2.857 6.186 1.00 . A A . 20 TYR HA 1 1
3 5634 1 1 20 TYR HB2 H 3.379 -2.683 3.310 1.00 . A A . 20 TYR HB2 1 1
3 5635 1 1 20 TYR HB3 H 1.777 -2.316 3.951 1.00 . A A . 20 TYR HB3 1 1
3 5636 1 1 20 TYR HD1 H 1.561 -0.397 5.643 1.00 . A A . 20 TYR HD1 1 1
3 5637 1 1 20 TYR HD2 H 5.044 -1.002 3.203 1.00 . A A . 20 TYR HD2 1 1
3 5638 1 1 20 TYR HE1 H 2.249 1.951 6.044 1.00 . A A . 20 TYR HE1 1 1
3 5639 1 1 20 TYR HE2 H 5.733 1.347 3.604 1.00 . A A . 20 TYR HE2 1 1
3 5640 1 1 20 TYR HH H 5.291 3.230 4.692 1.00 . A A . 20 TYR HH 1 1
3 5641 1 1 20 TYR N N 4.541 -2.847 5.845 1.00 . A A . 20 TYR N 1 1
3 5642 1 1 20 TYR O O 1.965 -5.046 4.595 1.00 . A A . 20 TYR O 1 1
3 5643 1 1 20 TYR OH O 4.418 3.107 5.073 1.00 . A A . 20 TYR OH 1 1
3 5644 1 1 21 GLY C C 4.178 -7.061 3.503 1.00 . A A . 21 GLY C 1 1
3 5645 1 1 21 GLY CA C 3.938 -6.834 4.997 1.00 . A A . 21 GLY CA 1 1
3 5646 1 1 21 GLY H H 4.840 -5.001 5.679 1.00 . A A . 21 GLY H 1 1
3 5647 1 1 21 GLY HA2 H 4.689 -7.362 5.567 1.00 . A A . 21 GLY HA2 1 1
3 5648 1 1 21 GLY HA3 H 2.959 -7.205 5.260 1.00 . A A . 21 GLY HA3 1 1
3 5649 1 1 21 GLY N N 4.019 -5.378 5.301 1.00 . A A . 21 GLY N 1 1
3 5650 1 1 21 GLY O O 3.259 -7.031 2.708 1.00 . A A . 21 GLY O 1 1
3 5651 1 1 22 VAL C C 6.491 -8.866 1.572 1.00 . A A . 22 VAL C 1 1
3 5652 1 1 22 VAL CA C 5.742 -7.532 1.676 1.00 . A A . 22 VAL CA 1 1
3 5653 1 1 22 VAL CB C 6.633 -6.379 1.123 1.00 . A A . 22 VAL CB 1 1
3 5654 1 1 22 VAL CG1 C 6.201 -6.005 -0.309 1.00 . A A . 22 VAL CG1 1 1
3 5655 1 1 22 VAL CG2 C 6.527 -5.143 2.034 1.00 . A A . 22 VAL CG2 1 1
3 5656 1 1 22 VAL H H 6.128 -7.314 3.788 1.00 . A A . 22 VAL H 1 1
3 5657 1 1 22 VAL HA H 4.827 -7.601 1.099 1.00 . A A . 22 VAL HA 1 1
3 5658 1 1 22 VAL HB H 7.664 -6.695 1.092 1.00 . A A . 22 VAL HB 1 1
3 5659 1 1 22 VAL HG11 H 7.033 -5.555 -0.831 1.00 . A A . 22 VAL HG11 1 1
3 5660 1 1 22 VAL HG12 H 5.379 -5.306 -0.274 1.00 . A A . 22 VAL HG12 1 1
3 5661 1 1 22 VAL HG13 H 5.892 -6.895 -0.838 1.00 . A A . 22 VAL HG13 1 1
3 5662 1 1 22 VAL HG21 H 7.210 -4.386 1.688 1.00 . A A . 22 VAL HG21 1 1
3 5663 1 1 22 VAL HG22 H 6.788 -5.412 3.047 1.00 . A A . 22 VAL HG22 1 1
3 5664 1 1 22 VAL HG23 H 5.518 -4.759 2.009 1.00 . A A . 22 VAL HG23 1 1
3 5665 1 1 22 VAL N N 5.411 -7.293 3.120 1.00 . A A . 22 VAL N 1 1
3 5666 1 1 22 VAL O O 7.640 -8.974 1.955 1.00 . A A . 22 VAL O 1 1
3 5667 1 1 23 ASN C C 7.863 -11.030 0.219 1.00 . A A . 23 ASN C 1 1
3 5668 1 1 23 ASN CA C 6.532 -11.201 0.952 1.00 . A A . 23 ASN CA 1 1
3 5669 1 1 23 ASN CB C 5.639 -12.171 0.174 1.00 . A A . 23 ASN CB 1 1
3 5670 1 1 23 ASN CG C 6.343 -13.523 0.045 1.00 . A A . 23 ASN CG 1 1
3 5671 1 1 23 ASN H H 4.924 -9.779 0.767 1.00 . A A . 23 ASN H 1 1
3 5672 1 1 23 ASN HA H 6.716 -11.593 1.939 1.00 . A A . 23 ASN HA 1 1
3 5673 1 1 23 ASN HB2 H 4.704 -12.299 0.700 1.00 . A A . 23 ASN HB2 1 1
3 5674 1 1 23 ASN HB3 H 5.446 -11.772 -0.810 1.00 . A A . 23 ASN HB3 1 1
3 5675 1 1 23 ASN HD21 H 5.559 -13.920 -1.736 1.00 . A A . 23 ASN HD21 1 1
3 5676 1 1 23 ASN HD22 H 6.596 -15.113 -1.117 1.00 . A A . 23 ASN HD22 1 1
3 5677 1 1 23 ASN N N 5.851 -9.882 1.067 1.00 . A A . 23 ASN N 1 1
3 5678 1 1 23 ASN ND2 N 6.150 -14.245 -1.025 1.00 . A A . 23 ASN ND2 1 1
3 5679 1 1 23 ASN O O 8.047 -10.103 -0.545 1.00 . A A . 23 ASN O 1 1
3 5680 1 1 23 ASN OD1 O 7.076 -13.926 0.926 1.00 . A A . 23 ASN OD1 1 1
3 5681 1 1 24 GLU C C 9.884 -11.814 -1.758 1.00 . A A . 24 GLU C 1 1
3 5682 1 1 24 GLU CA C 10.110 -11.806 -0.246 1.00 . A A . 24 GLU CA 1 1
3 5683 1 1 24 GLU CB C 10.997 -12.992 0.152 1.00 . A A . 24 GLU CB 1 1
3 5684 1 1 24 GLU CD C 12.630 -12.640 -1.714 1.00 . A A . 24 GLU CD 1 1
3 5685 1 1 24 GLU CG C 12.460 -12.691 -0.194 1.00 . A A . 24 GLU CG 1 1
3 5686 1 1 24 GLU H H 8.626 -12.662 1.059 1.00 . A A . 24 GLU H 1 1
3 5687 1 1 24 GLU HA H 10.588 -10.882 0.043 1.00 . A A . 24 GLU HA 1 1
3 5688 1 1 24 GLU HB2 H 10.909 -13.164 1.215 1.00 . A A . 24 GLU HB2 1 1
3 5689 1 1 24 GLU HB3 H 10.679 -13.876 -0.381 1.00 . A A . 24 GLU HB3 1 1
3 5690 1 1 24 GLU HG2 H 12.745 -11.740 0.233 1.00 . A A . 24 GLU HG2 1 1
3 5691 1 1 24 GLU HG3 H 13.091 -13.469 0.209 1.00 . A A . 24 GLU HG3 1 1
3 5692 1 1 24 GLU N N 8.793 -11.919 0.442 1.00 . A A . 24 GLU N 1 1
3 5693 1 1 24 GLU O O 10.377 -10.965 -2.474 1.00 . A A . 24 GLU O 1 1
3 5694 1 1 24 GLU OE1 O 12.153 -13.549 -2.374 1.00 . A A . 24 GLU OE1 1 1
3 5695 1 1 24 GLU OE2 O 13.233 -11.693 -2.191 1.00 . A A . 24 GLU OE2 1 1
3 5696 1 1 25 ARG C C 8.294 -11.478 -4.165 1.00 . A A . 25 ARG C 1 1
3 5697 1 1 25 ARG CA C 8.872 -12.818 -3.712 1.00 . A A . 25 ARG CA 1 1
3 5698 1 1 25 ARG CB C 7.870 -13.936 -4.009 1.00 . A A . 25 ARG CB 1 1
3 5699 1 1 25 ARG CD C 7.013 -15.413 -5.836 1.00 . A A . 25 ARG CD 1 1
3 5700 1 1 25 ARG CG C 7.689 -14.077 -5.523 1.00 . A A . 25 ARG CG 1 1
3 5701 1 1 25 ARG CZ C 6.178 -16.521 -7.823 1.00 . A A . 25 ARG CZ 1 1
3 5702 1 1 25 ARG H H 8.741 -13.434 -1.653 1.00 . A A . 25 ARG H 1 1
3 5703 1 1 25 ARG HA H 9.795 -13.011 -4.238 1.00 . A A . 25 ARG HA 1 1
3 5704 1 1 25 ARG HB2 H 8.239 -14.866 -3.601 1.00 . A A . 25 ARG HB2 1 1
3 5705 1 1 25 ARG HB3 H 6.919 -13.696 -3.556 1.00 . A A . 25 ARG HB3 1 1
3 5706 1 1 25 ARG HD2 H 7.728 -16.214 -5.714 1.00 . A A . 25 ARG HD2 1 1
3 5707 1 1 25 ARG HD3 H 6.184 -15.564 -5.161 1.00 . A A . 25 ARG HD3 1 1
3 5708 1 1 25 ARG HE H 6.437 -14.554 -7.726 1.00 . A A . 25 ARG HE 1 1
3 5709 1 1 25 ARG HG2 H 7.074 -13.267 -5.889 1.00 . A A . 25 ARG HG2 1 1
3 5710 1 1 25 ARG HG3 H 8.654 -14.043 -6.007 1.00 . A A . 25 ARG HG3 1 1
3 5711 1 1 25 ARG HH11 H 6.621 -17.659 -6.236 1.00 . A A . 25 ARG HH11 1 1
3 5712 1 1 25 ARG HH12 H 6.026 -18.507 -7.624 1.00 . A A . 25 ARG HH12 1 1
3 5713 1 1 25 ARG HH21 H 5.658 -15.644 -9.546 1.00 . A A . 25 ARG HH21 1 1
3 5714 1 1 25 ARG HH22 H 5.481 -17.367 -9.498 1.00 . A A . 25 ARG HH22 1 1
3 5715 1 1 25 ARG N N 9.135 -12.763 -2.248 1.00 . A A . 25 ARG N 1 1
3 5716 1 1 25 ARG NE N 6.514 -15.402 -7.240 1.00 . A A . 25 ARG NE 1 1
3 5717 1 1 25 ARG NH1 N 6.283 -17.650 -7.177 1.00 . A A . 25 ARG NH1 1 1
3 5718 1 1 25 ARG NH2 N 5.738 -16.510 -9.051 1.00 . A A . 25 ARG NH2 1 1
3 5719 1 1 25 ARG O O 8.616 -10.977 -5.222 1.00 . A A . 25 ARG O 1 1
3 5720 1 1 26 GLN C C 7.890 -8.476 -3.584 1.00 . A A . 26 GLN C 1 1
3 5721 1 1 26 GLN CA C 6.843 -9.582 -3.745 1.00 . A A . 26 GLN CA 1 1
3 5722 1 1 26 GLN CB C 5.648 -9.298 -2.831 1.00 . A A . 26 GLN CB 1 1
3 5723 1 1 26 GLN CD C 3.518 -8.018 -2.596 1.00 . A A . 26 GLN CD 1 1
3 5724 1 1 26 GLN CG C 4.793 -8.178 -3.426 1.00 . A A . 26 GLN CG 1 1
3 5725 1 1 26 GLN H H 7.199 -11.312 -2.517 1.00 . A A . 26 GLN H 1 1
3 5726 1 1 26 GLN HA H 6.512 -9.619 -4.772 1.00 . A A . 26 GLN HA 1 1
3 5727 1 1 26 GLN HB2 H 5.051 -10.194 -2.735 1.00 . A A . 26 GLN HB2 1 1
3 5728 1 1 26 GLN HB3 H 6.004 -8.998 -1.857 1.00 . A A . 26 GLN HB3 1 1
3 5729 1 1 26 GLN HE21 H 2.390 -9.043 -3.868 1.00 . A A . 26 GLN HE21 1 1
3 5730 1 1 26 GLN HE22 H 1.583 -8.451 -2.497 1.00 . A A . 26 GLN HE22 1 1
3 5731 1 1 26 GLN HG2 H 5.351 -7.253 -3.414 1.00 . A A . 26 GLN HG2 1 1
3 5732 1 1 26 GLN HG3 H 4.528 -8.426 -4.443 1.00 . A A . 26 GLN HG3 1 1
3 5733 1 1 26 GLN N N 7.443 -10.892 -3.368 1.00 . A A . 26 GLN N 1 1
3 5734 1 1 26 GLN NE2 N 2.405 -8.548 -3.022 1.00 . A A . 26 GLN NE2 1 1
3 5735 1 1 26 GLN O O 7.888 -7.495 -4.301 1.00 . A A . 26 GLN O 1 1
3 5736 1 1 26 GLN OE1 O 3.536 -7.404 -1.547 1.00 . A A . 26 GLN OE1 1 1
3 5737 1 1 27 PHE C C 10.766 -7.579 -3.666 1.00 . A A . 27 PHE C 1 1
3 5738 1 1 27 PHE CA C 9.843 -7.598 -2.442 1.00 . A A . 27 PHE CA 1 1
3 5739 1 1 27 PHE CB C 10.649 -7.954 -1.182 1.00 . A A . 27 PHE CB 1 1
3 5740 1 1 27 PHE CD1 C 12.442 -6.176 -1.281 1.00 . A A . 27 PHE CD1 1 1
3 5741 1 1 27 PHE CD2 C 10.849 -6.123 0.547 1.00 . A A . 27 PHE CD2 1 1
3 5742 1 1 27 PHE CE1 C 13.071 -5.036 -0.763 1.00 . A A . 27 PHE CE1 1 1
3 5743 1 1 27 PHE CE2 C 11.477 -4.985 1.064 1.00 . A A . 27 PHE CE2 1 1
3 5744 1 1 27 PHE CG C 11.330 -6.720 -0.626 1.00 . A A . 27 PHE CG 1 1
3 5745 1 1 27 PHE CZ C 12.588 -4.441 0.410 1.00 . A A . 27 PHE CZ 1 1
3 5746 1 1 27 PHE H H 8.773 -9.434 -2.088 1.00 . A A . 27 PHE H 1 1
3 5747 1 1 27 PHE HA H 9.379 -6.625 -2.320 1.00 . A A . 27 PHE HA 1 1
3 5748 1 1 27 PHE HB2 H 9.981 -8.361 -0.437 1.00 . A A . 27 PHE HB2 1 1
3 5749 1 1 27 PHE HB3 H 11.398 -8.695 -1.427 1.00 . A A . 27 PHE HB3 1 1
3 5750 1 1 27 PHE HD1 H 12.814 -6.634 -2.185 1.00 . A A . 27 PHE HD1 1 1
3 5751 1 1 27 PHE HD2 H 9.993 -6.542 1.052 1.00 . A A . 27 PHE HD2 1 1
3 5752 1 1 27 PHE HE1 H 13.928 -4.616 -1.268 1.00 . A A . 27 PHE HE1 1 1
3 5753 1 1 27 PHE HE2 H 11.105 -4.527 1.968 1.00 . A A . 27 PHE HE2 1 1
3 5754 1 1 27 PHE HZ H 13.072 -3.562 0.810 1.00 . A A . 27 PHE HZ 1 1
3 5755 1 1 27 PHE N N 8.788 -8.632 -2.650 1.00 . A A . 27 PHE N 1 1
3 5756 1 1 27 PHE O O 10.935 -6.566 -4.317 1.00 . A A . 27 PHE O 1 1
3 5757 1 1 28 ARG C C 11.467 -8.461 -6.436 1.00 . A A . 28 ARG C 1 1
3 5758 1 1 28 ARG CA C 12.267 -8.756 -5.166 1.00 . A A . 28 ARG CA 1 1
3 5759 1 1 28 ARG CB C 12.889 -10.150 -5.264 1.00 . A A . 28 ARG CB 1 1
3 5760 1 1 28 ARG CD C 14.828 -11.396 -6.232 1.00 . A A . 28 ARG CD 1 1
3 5761 1 1 28 ARG CG C 13.924 -10.173 -6.394 1.00 . A A . 28 ARG CG 1 1
3 5762 1 1 28 ARG CZ C 16.902 -12.172 -7.214 1.00 . A A . 28 ARG CZ 1 1
3 5763 1 1 28 ARG H H 11.204 -9.504 -3.448 1.00 . A A . 28 ARG H 1 1
3 5764 1 1 28 ARG HA H 13.049 -8.021 -5.054 1.00 . A A . 28 ARG HA 1 1
3 5765 1 1 28 ARG HB2 H 13.369 -10.395 -4.327 1.00 . A A . 28 ARG HB2 1 1
3 5766 1 1 28 ARG HB3 H 12.116 -10.875 -5.472 1.00 . A A . 28 ARG HB3 1 1
3 5767 1 1 28 ARG HD2 H 15.319 -11.353 -5.271 1.00 . A A . 28 ARG HD2 1 1
3 5768 1 1 28 ARG HD3 H 14.232 -12.294 -6.292 1.00 . A A . 28 ARG HD3 1 1
3 5769 1 1 28 ARG HE H 15.737 -10.831 -8.101 1.00 . A A . 28 ARG HE 1 1
3 5770 1 1 28 ARG HG2 H 13.416 -10.224 -7.346 1.00 . A A . 28 ARG HG2 1 1
3 5771 1 1 28 ARG HG3 H 14.526 -9.278 -6.354 1.00 . A A . 28 ARG HG3 1 1
3 5772 1 1 28 ARG HH11 H 16.365 -12.932 -5.441 1.00 . A A . 28 ARG HH11 1 1
3 5773 1 1 28 ARG HH12 H 17.858 -13.524 -6.089 1.00 . A A . 28 ARG HH12 1 1
3 5774 1 1 28 ARG HH21 H 17.684 -11.591 -8.963 1.00 . A A . 28 ARG HH21 1 1
3 5775 1 1 28 ARG HH22 H 18.605 -12.765 -8.083 1.00 . A A . 28 ARG HH22 1 1
3 5776 1 1 28 ARG N N 11.359 -8.699 -3.985 1.00 . A A . 28 ARG N 1 1
3 5777 1 1 28 ARG NE N 15.852 -11.404 -7.314 1.00 . A A . 28 ARG NE 1 1
3 5778 1 1 28 ARG NH1 N 17.053 -12.935 -6.166 1.00 . A A . 28 ARG NH1 1 1
3 5779 1 1 28 ARG NH2 N 17.800 -12.176 -8.160 1.00 . A A . 28 ARG NH2 1 1
3 5780 1 1 28 ARG O O 11.887 -7.697 -7.282 1.00 . A A . 28 ARG O 1 1
3 5781 1 1 29 LYS C C 9.168 -7.303 -7.851 1.00 . A A . 29 LYS C 1 1
3 5782 1 1 29 LYS CA C 9.488 -8.795 -7.787 1.00 . A A . 29 LYS CA 1 1
3 5783 1 1 29 LYS CB C 8.179 -9.595 -7.699 1.00 . A A . 29 LYS CB 1 1
3 5784 1 1 29 LYS CD C 7.467 -10.708 -9.868 1.00 . A A . 29 LYS CD 1 1
3 5785 1 1 29 LYS CE C 8.912 -10.882 -10.339 1.00 . A A . 29 LYS CE 1 1
3 5786 1 1 29 LYS CG C 7.352 -9.442 -9.006 1.00 . A A . 29 LYS CG 1 1
3 5787 1 1 29 LYS H H 9.985 -9.662 -5.880 1.00 . A A . 29 LYS H 1 1
3 5788 1 1 29 LYS HA H 10.037 -9.088 -8.669 1.00 . A A . 29 LYS HA 1 1
3 5789 1 1 29 LYS HB2 H 8.413 -10.637 -7.529 1.00 . A A . 29 LYS HB2 1 1
3 5790 1 1 29 LYS HB3 H 7.600 -9.225 -6.864 1.00 . A A . 29 LYS HB3 1 1
3 5791 1 1 29 LYS HD2 H 7.172 -11.568 -9.284 1.00 . A A . 29 LYS HD2 1 1
3 5792 1 1 29 LYS HD3 H 6.820 -10.618 -10.727 1.00 . A A . 29 LYS HD3 1 1
3 5793 1 1 29 LYS HE2 H 9.287 -9.938 -10.706 1.00 . A A . 29 LYS HE2 1 1
3 5794 1 1 29 LYS HE3 H 9.522 -11.217 -9.513 1.00 . A A . 29 LYS HE3 1 1
3 5795 1 1 29 LYS HG2 H 6.311 -9.284 -8.756 1.00 . A A . 29 LYS HG2 1 1
3 5796 1 1 29 LYS HG3 H 7.708 -8.594 -9.575 1.00 . A A . 29 LYS HG3 1 1
3 5797 1 1 29 LYS HZ1 H 9.809 -11.742 -12.009 1.00 . A A . 29 LYS HZ1 1 1
3 5798 1 1 29 LYS HZ2 H 8.111 -11.793 -12.031 1.00 . A A . 29 LYS HZ2 1 1
3 5799 1 1 29 LYS HZ3 H 8.983 -12.847 -11.023 1.00 . A A . 29 LYS HZ3 1 1
3 5800 1 1 29 LYS N N 10.312 -9.054 -6.575 1.00 . A A . 29 LYS N 1 1
3 5801 1 1 29 LYS NZ N 8.957 -11.892 -11.433 1.00 . A A . 29 LYS NZ 1 1
3 5802 1 1 29 LYS O O 9.557 -6.612 -8.770 1.00 . A A . 29 LYS O 1 1
3 5803 1 1 30 THR C C 9.364 -4.518 -7.154 1.00 . A A . 30 THR C 1 1
3 5804 1 1 30 THR CA C 8.115 -5.356 -6.856 1.00 . A A . 30 THR CA 1 1
3 5805 1 1 30 THR CB C 7.566 -4.989 -5.474 1.00 . A A . 30 THR CB 1 1
3 5806 1 1 30 THR CG2 C 7.125 -3.527 -5.468 1.00 . A A . 30 THR CG2 1 1
3 5807 1 1 30 THR H H 8.170 -7.386 -6.140 1.00 . A A . 30 THR H 1 1
3 5808 1 1 30 THR HA H 7.360 -5.157 -7.606 1.00 . A A . 30 THR HA 1 1
3 5809 1 1 30 THR HB H 8.333 -5.134 -4.731 1.00 . A A . 30 THR HB 1 1
3 5810 1 1 30 THR HG1 H 6.762 -6.538 -4.615 1.00 . A A . 30 THR HG1 1 1
3 5811 1 1 30 THR HG21 H 6.476 -3.344 -6.310 1.00 . A A . 30 THR HG21 1 1
3 5812 1 1 30 THR HG22 H 7.993 -2.888 -5.535 1.00 . A A . 30 THR HG22 1 1
3 5813 1 1 30 THR HG23 H 6.592 -3.314 -4.552 1.00 . A A . 30 THR HG23 1 1
3 5814 1 1 30 THR N N 8.466 -6.804 -6.872 1.00 . A A . 30 THR N 1 1
3 5815 1 1 30 THR O O 9.273 -3.395 -7.609 1.00 . A A . 30 THR O 1 1
3 5816 1 1 30 THR OG1 O 6.454 -5.821 -5.174 1.00 . A A . 30 THR OG1 1 1
3 5817 1 1 31 PHE C C 12.034 -4.222 -8.681 1.00 . A A . 31 PHE C 1 1
3 5818 1 1 31 PHE CA C 11.780 -4.277 -7.172 1.00 . A A . 31 PHE CA 1 1
3 5819 1 1 31 PHE CB C 12.966 -4.950 -6.470 1.00 . A A . 31 PHE CB 1 1
3 5820 1 1 31 PHE CD1 C 14.238 -3.138 -5.259 1.00 . A A . 31 PHE CD1 1 1
3 5821 1 1 31 PHE CD2 C 15.078 -3.922 -7.395 1.00 . A A . 31 PHE CD2 1 1
3 5822 1 1 31 PHE CE1 C 15.309 -2.240 -5.168 1.00 . A A . 31 PHE CE1 1 1
3 5823 1 1 31 PHE CE2 C 16.148 -3.024 -7.303 1.00 . A A . 31 PHE CE2 1 1
3 5824 1 1 31 PHE CG C 14.122 -3.979 -6.373 1.00 . A A . 31 PHE CG 1 1
3 5825 1 1 31 PHE CZ C 16.264 -2.183 -6.190 1.00 . A A . 31 PHE CZ 1 1
3 5826 1 1 31 PHE H H 10.587 -5.958 -6.532 1.00 . A A . 31 PHE H 1 1
3 5827 1 1 31 PHE HA H 11.663 -3.272 -6.795 1.00 . A A . 31 PHE HA 1 1
3 5828 1 1 31 PHE HB2 H 12.669 -5.254 -5.477 1.00 . A A . 31 PHE HB2 1 1
3 5829 1 1 31 PHE HB3 H 13.274 -5.817 -7.034 1.00 . A A . 31 PHE HB3 1 1
3 5830 1 1 31 PHE HD1 H 13.502 -3.181 -4.470 1.00 . A A . 31 PHE HD1 1 1
3 5831 1 1 31 PHE HD2 H 14.990 -4.570 -8.254 1.00 . A A . 31 PHE HD2 1 1
3 5832 1 1 31 PHE HE1 H 15.398 -1.592 -4.308 1.00 . A A . 31 PHE HE1 1 1
3 5833 1 1 31 PHE HE2 H 16.885 -2.980 -8.091 1.00 . A A . 31 PHE HE2 1 1
3 5834 1 1 31 PHE HZ H 17.090 -1.491 -6.119 1.00 . A A . 31 PHE HZ 1 1
3 5835 1 1 31 PHE N N 10.532 -5.051 -6.901 1.00 . A A . 31 PHE N 1 1
3 5836 1 1 31 PHE O O 11.802 -3.216 -9.321 1.00 . A A . 31 PHE O 1 1
3 5837 1 1 32 GLU C C 11.562 -4.724 -11.463 1.00 . A A . 32 GLU C 1 1
3 5838 1 1 32 GLU CA C 12.775 -5.297 -10.727 1.00 . A A . 32 GLU CA 1 1
3 5839 1 1 32 GLU CB C 13.027 -6.731 -11.198 1.00 . A A . 32 GLU CB 1 1
3 5840 1 1 32 GLU CD C 14.667 -8.615 -11.215 1.00 . A A . 32 GLU CD 1 1
3 5841 1 1 32 GLU CG C 14.410 -7.188 -10.730 1.00 . A A . 32 GLU CG 1 1
3 5842 1 1 32 GLU H H 12.690 -6.098 -8.726 1.00 . A A . 32 GLU H 1 1
3 5843 1 1 32 GLU HA H 13.644 -4.690 -10.937 1.00 . A A . 32 GLU HA 1 1
3 5844 1 1 32 GLU HB2 H 12.272 -7.383 -10.785 1.00 . A A . 32 GLU HB2 1 1
3 5845 1 1 32 GLU HB3 H 12.985 -6.768 -12.276 1.00 . A A . 32 GLU HB3 1 1
3 5846 1 1 32 GLU HG2 H 15.163 -6.527 -11.134 1.00 . A A . 32 GLU HG2 1 1
3 5847 1 1 32 GLU HG3 H 14.451 -7.163 -9.651 1.00 . A A . 32 GLU HG3 1 1
3 5848 1 1 32 GLU N N 12.509 -5.295 -9.258 1.00 . A A . 32 GLU N 1 1
3 5849 1 1 32 GLU O O 11.643 -4.335 -12.612 1.00 . A A . 32 GLU O 1 1
3 5850 1 1 32 GLU OE1 O 15.089 -8.767 -12.350 1.00 . A A . 32 GLU OE1 1 1
3 5851 1 1 32 GLU OE2 O 14.437 -9.533 -10.444 1.00 . A A . 32 GLU OE2 1 1
3 5852 1 1 33 GLU C C 9.249 -2.589 -11.371 1.00 . A A . 33 GLU C 1 1
3 5853 1 1 33 GLU CA C 9.211 -4.120 -11.448 1.00 . A A . 33 GLU CA 1 1
3 5854 1 1 33 GLU CB C 7.979 -4.664 -10.697 1.00 . A A . 33 GLU CB 1 1
3 5855 1 1 33 GLU CD C 6.691 -5.559 -12.647 1.00 . A A . 33 GLU CD 1 1
3 5856 1 1 33 GLU CG C 7.459 -5.936 -11.379 1.00 . A A . 33 GLU CG 1 1
3 5857 1 1 33 GLU H H 10.402 -4.986 -9.878 1.00 . A A . 33 GLU H 1 1
3 5858 1 1 33 GLU HA H 9.179 -4.425 -12.485 1.00 . A A . 33 GLU HA 1 1
3 5859 1 1 33 GLU HB2 H 8.267 -4.899 -9.688 1.00 . A A . 33 GLU HB2 1 1
3 5860 1 1 33 GLU HB3 H 7.193 -3.924 -10.675 1.00 . A A . 33 GLU HB3 1 1
3 5861 1 1 33 GLU HG2 H 8.294 -6.572 -11.638 1.00 . A A . 33 GLU HG2 1 1
3 5862 1 1 33 GLU HG3 H 6.801 -6.463 -10.704 1.00 . A A . 33 GLU HG3 1 1
3 5863 1 1 33 GLU N N 10.439 -4.668 -10.804 1.00 . A A . 33 GLU N 1 1
3 5864 1 1 33 GLU O O 8.943 -1.901 -12.324 1.00 . A A . 33 GLU O 1 1
3 5865 1 1 33 GLU OE1 O 5.659 -4.921 -12.523 1.00 . A A . 33 GLU OE1 1 1
3 5866 1 1 33 GLU OE2 O 7.148 -5.915 -13.721 1.00 . A A . 33 GLU OE2 1 1
3 5867 1 1 34 ALA C C 10.800 -0.027 -11.006 1.00 . A A . 34 ALA C 1 1
3 5868 1 1 34 ALA CA C 9.685 -0.571 -10.103 1.00 . A A . 34 ALA CA 1 1
3 5869 1 1 34 ALA CB C 9.957 -0.215 -8.625 1.00 . A A . 34 ALA CB 1 1
3 5870 1 1 34 ALA H H 9.869 -2.626 -9.486 1.00 . A A . 34 ALA H 1 1
3 5871 1 1 34 ALA HA H 8.741 -0.146 -10.414 1.00 . A A . 34 ALA HA 1 1
3 5872 1 1 34 ALA HB1 H 10.280 -1.101 -8.101 1.00 . A A . 34 ALA HB1 1 1
3 5873 1 1 34 ALA HB2 H 9.051 0.158 -8.166 1.00 . A A . 34 ALA HB2 1 1
3 5874 1 1 34 ALA HB3 H 10.726 0.541 -8.556 1.00 . A A . 34 ALA HB3 1 1
3 5875 1 1 34 ALA N N 9.625 -2.053 -10.242 1.00 . A A . 34 ALA N 1 1
3 5876 1 1 34 ALA O O 10.787 1.122 -11.400 1.00 . A A . 34 ALA O 1 1
3 5877 1 1 35 GLY C C 12.321 -0.057 -13.605 1.00 . A A . 35 GLY C 1 1
3 5878 1 1 35 GLY CA C 12.870 -0.371 -12.213 1.00 . A A . 35 GLY CA 1 1
3 5879 1 1 35 GLY H H 11.755 -1.768 -11.011 1.00 . A A . 35 GLY H 1 1
3 5880 1 1 35 GLY HA2 H 13.310 0.520 -11.788 1.00 . A A . 35 GLY HA2 1 1
3 5881 1 1 35 GLY HA3 H 13.622 -1.142 -12.293 1.00 . A A . 35 GLY HA3 1 1
3 5882 1 1 35 GLY N N 11.762 -0.844 -11.337 1.00 . A A . 35 GLY N 1 1
3 5883 1 1 35 GLY O O 13.031 0.409 -14.473 1.00 . A A . 35 GLY O 1 1
3 5884 1 1 36 LYS C C 9.927 1.409 -15.194 1.00 . A A . 36 LYS C 1 1
3 5885 1 1 36 LYS CA C 10.455 -0.027 -15.162 1.00 . A A . 36 LYS CA 1 1
3 5886 1 1 36 LYS CB C 9.295 -0.998 -15.413 1.00 . A A . 36 LYS CB 1 1
3 5887 1 1 36 LYS CD C 10.441 -2.859 -16.669 1.00 . A A . 36 LYS CD 1 1
3 5888 1 1 36 LYS CE C 10.771 -4.352 -16.637 1.00 . A A . 36 LYS CE 1 1
3 5889 1 1 36 LYS CG C 9.794 -2.450 -15.340 1.00 . A A . 36 LYS CG 1 1
3 5890 1 1 36 LYS H H 10.503 -0.686 -13.110 1.00 . A A . 36 LYS H 1 1
3 5891 1 1 36 LYS HA H 11.202 -0.151 -15.933 1.00 . A A . 36 LYS HA 1 1
3 5892 1 1 36 LYS HB2 H 8.535 -0.843 -14.660 1.00 . A A . 36 LYS HB2 1 1
3 5893 1 1 36 LYS HB3 H 8.874 -0.808 -16.388 1.00 . A A . 36 LYS HB3 1 1
3 5894 1 1 36 LYS HD2 H 9.756 -2.660 -17.482 1.00 . A A . 36 LYS HD2 1 1
3 5895 1 1 36 LYS HD3 H 11.350 -2.297 -16.818 1.00 . A A . 36 LYS HD3 1 1
3 5896 1 1 36 LYS HE2 H 11.589 -4.525 -15.953 1.00 . A A . 36 LYS HE2 1 1
3 5897 1 1 36 LYS HE3 H 9.903 -4.905 -16.307 1.00 . A A . 36 LYS HE3 1 1
3 5898 1 1 36 LYS HG2 H 10.520 -2.545 -14.544 1.00 . A A . 36 LYS HG2 1 1
3 5899 1 1 36 LYS HG3 H 8.958 -3.103 -15.137 1.00 . A A . 36 LYS HG3 1 1
3 5900 1 1 36 LYS HZ1 H 11.979 -5.441 -17.936 1.00 . A A . 36 LYS HZ1 1 1
3 5901 1 1 36 LYS HZ2 H 11.406 -3.979 -18.584 1.00 . A A . 36 LYS HZ2 1 1
3 5902 1 1 36 LYS HZ3 H 10.364 -5.313 -18.439 1.00 . A A . 36 LYS HZ3 1 1
3 5903 1 1 36 LYS N N 11.057 -0.309 -13.825 1.00 . A A . 36 LYS N 1 1
3 5904 1 1 36 LYS NZ N 11.159 -4.805 -18.002 1.00 . A A . 36 LYS NZ 1 1
3 5905 1 1 36 LYS O O 10.062 2.107 -16.179 1.00 . A A . 36 LYS O 1 1
3 5906 1 1 37 MET C C 9.948 4.245 -14.015 1.00 . A A . 37 MET C 1 1
3 5907 1 1 37 MET CA C 8.784 3.246 -14.106 1.00 . A A . 37 MET CA 1 1
3 5908 1 1 37 MET CB C 7.870 3.423 -12.889 1.00 . A A . 37 MET CB 1 1
3 5909 1 1 37 MET CE C 6.514 3.255 -10.280 1.00 . A A . 37 MET CE 1 1
3 5910 1 1 37 MET CG C 6.941 2.213 -12.758 1.00 . A A . 37 MET CG 1 1
3 5911 1 1 37 MET H H 9.219 1.279 -13.342 1.00 . A A . 37 MET H 1 1
3 5912 1 1 37 MET HA H 8.218 3.418 -15.008 1.00 . A A . 37 MET HA 1 1
3 5913 1 1 37 MET HB2 H 8.473 3.511 -11.997 1.00 . A A . 37 MET HB2 1 1
3 5914 1 1 37 MET HB3 H 7.277 4.317 -13.012 1.00 . A A . 37 MET HB3 1 1
3 5915 1 1 37 MET HE1 H 5.898 3.255 -9.392 1.00 . A A . 37 MET HE1 1 1
3 5916 1 1 37 MET HE2 H 6.845 4.261 -10.485 1.00 . A A . 37 MET HE2 1 1
3 5917 1 1 37 MET HE3 H 7.375 2.618 -10.128 1.00 . A A . 37 MET HE3 1 1
3 5918 1 1 37 MET HG2 H 6.568 1.935 -13.733 1.00 . A A . 37 MET HG2 1 1
3 5919 1 1 37 MET HG3 H 7.486 1.385 -12.331 1.00 . A A . 37 MET HG3 1 1
3 5920 1 1 37 MET N N 9.322 1.857 -14.126 1.00 . A A . 37 MET N 1 1
3 5921 1 1 37 MET O O 10.937 3.985 -13.359 1.00 . A A . 37 MET O 1 1
3 5922 1 1 37 MET SD S 5.548 2.636 -11.681 1.00 . A A . 37 MET SD 1 1
3 5923 1 1 38 PRO C C 10.967 7.138 -13.274 1.00 . A A . 38 PRO C 1 1
3 5924 1 1 38 PRO CA C 10.897 6.430 -14.633 1.00 . A A . 38 PRO CA 1 1
3 5925 1 1 38 PRO CB C 10.464 7.403 -15.736 1.00 . A A . 38 PRO CB 1 1
3 5926 1 1 38 PRO CD C 8.687 5.802 -15.483 1.00 . A A . 38 PRO CD 1 1
3 5927 1 1 38 PRO CG C 8.982 7.265 -15.786 1.00 . A A . 38 PRO CG 1 1
3 5928 1 1 38 PRO HA H 11.849 6.003 -14.883 1.00 . A A . 38 PRO HA 1 1
3 5929 1 1 38 PRO HB2 H 10.748 8.419 -15.486 1.00 . A A . 38 PRO HB2 1 1
3 5930 1 1 38 PRO HB3 H 10.895 7.115 -16.684 1.00 . A A . 38 PRO HB3 1 1
3 5931 1 1 38 PRO HD2 H 7.760 5.706 -14.932 1.00 . A A . 38 PRO HD2 1 1
3 5932 1 1 38 PRO HD3 H 8.653 5.224 -16.395 1.00 . A A . 38 PRO HD3 1 1
3 5933 1 1 38 PRO HG2 H 8.526 7.896 -15.037 1.00 . A A . 38 PRO HG2 1 1
3 5934 1 1 38 PRO HG3 H 8.612 7.513 -16.767 1.00 . A A . 38 PRO HG3 1 1
3 5935 1 1 38 PRO N N 9.834 5.382 -14.659 1.00 . A A . 38 PRO N 1 1
3 5936 1 1 38 PRO O O 9.993 7.692 -12.803 1.00 . A A . 38 PRO O 1 1
3 5937 1 1 39 GLY C C 13.326 7.110 -10.493 1.00 . A A . 39 GLY C 1 1
3 5938 1 1 39 GLY CA C 12.238 7.801 -11.315 1.00 . A A . 39 GLY CA 1 1
3 5939 1 1 39 GLY H H 12.885 6.677 -13.038 1.00 . A A . 39 GLY H 1 1
3 5940 1 1 39 GLY HA2 H 12.502 8.838 -11.464 1.00 . A A . 39 GLY HA2 1 1
3 5941 1 1 39 GLY HA3 H 11.299 7.741 -10.783 1.00 . A A . 39 GLY HA3 1 1
3 5942 1 1 39 GLY N N 12.110 7.127 -12.641 1.00 . A A . 39 GLY N 1 1
3 5943 1 1 39 GLY O O 14.150 6.387 -11.018 1.00 . A A . 39 GLY O 1 1
3 5944 1 1 40 LYS C C 13.842 5.346 -7.817 1.00 . A A . 40 LYS C 1 1
3 5945 1 1 40 LYS CA C 14.367 6.684 -8.339 1.00 . A A . 40 LYS CA 1 1
3 5946 1 1 40 LYS CB C 14.665 7.601 -7.163 1.00 . A A . 40 LYS CB 1 1
3 5947 1 1 40 LYS CD C 15.943 9.686 -6.580 1.00 . A A . 40 LYS CD 1 1
3 5948 1 1 40 LYS CE C 17.411 9.240 -6.537 1.00 . A A . 40 LYS CE 1 1
3 5949 1 1 40 LYS CG C 15.189 8.942 -7.691 1.00 . A A . 40 LYS CG 1 1
3 5950 1 1 40 LYS H H 12.660 7.911 -8.802 1.00 . A A . 40 LYS H 1 1
3 5951 1 1 40 LYS HA H 15.275 6.531 -8.900 1.00 . A A . 40 LYS HA 1 1
3 5952 1 1 40 LYS HB2 H 13.759 7.764 -6.595 1.00 . A A . 40 LYS HB2 1 1
3 5953 1 1 40 LYS HB3 H 15.410 7.144 -6.530 1.00 . A A . 40 LYS HB3 1 1
3 5954 1 1 40 LYS HD2 H 15.900 10.745 -6.775 1.00 . A A . 40 LYS HD2 1 1
3 5955 1 1 40 LYS HD3 H 15.478 9.476 -5.629 1.00 . A A . 40 LYS HD3 1 1
3 5956 1 1 40 LYS HE2 H 17.465 8.195 -6.273 1.00 . A A . 40 LYS HE2 1 1
3 5957 1 1 40 LYS HE3 H 17.862 9.389 -7.507 1.00 . A A . 40 LYS HE3 1 1
3 5958 1 1 40 LYS HG2 H 15.853 8.771 -8.530 1.00 . A A . 40 LYS HG2 1 1
3 5959 1 1 40 LYS HG3 H 14.353 9.543 -8.018 1.00 . A A . 40 LYS HG3 1 1
3 5960 1 1 40 LYS HZ1 H 19.043 9.578 -5.290 1.00 . A A . 40 LYS HZ1 1 1
3 5961 1 1 40 LYS HZ2 H 17.564 10.129 -4.661 1.00 . A A . 40 LYS HZ2 1 1
3 5962 1 1 40 LYS HZ3 H 18.337 10.993 -5.903 1.00 . A A . 40 LYS HZ3 1 1
3 5963 1 1 40 LYS N N 13.336 7.326 -9.204 1.00 . A A . 40 LYS N 1 1
3 5964 1 1 40 LYS NZ N 18.144 10.046 -5.521 1.00 . A A . 40 LYS NZ 1 1
3 5965 1 1 40 LYS O O 12.732 5.255 -7.332 1.00 . A A . 40 LYS O 1 1
3 5966 1 1 41 HIS C C 13.556 3.150 -6.013 1.00 . A A . 41 HIS C 1 1
3 5967 1 1 41 HIS CA C 14.168 2.978 -7.406 1.00 . A A . 41 HIS CA 1 1
3 5968 1 1 41 HIS CB C 15.358 2.015 -7.329 1.00 . A A . 41 HIS CB 1 1
3 5969 1 1 41 HIS CD2 C 14.990 0.850 -9.656 1.00 . A A . 41 HIS CD2 1 1
3 5970 1 1 41 HIS CE1 C 16.953 1.211 -10.505 1.00 . A A . 41 HIS CE1 1 1
3 5971 1 1 41 HIS CG C 15.712 1.537 -8.711 1.00 . A A . 41 HIS CG 1 1
3 5972 1 1 41 HIS H H 15.522 4.400 -8.300 1.00 . A A . 41 HIS H 1 1
3 5973 1 1 41 HIS HA H 13.421 2.580 -8.078 1.00 . A A . 41 HIS HA 1 1
3 5974 1 1 41 HIS HB2 H 16.206 2.526 -6.897 1.00 . A A . 41 HIS HB2 1 1
3 5975 1 1 41 HIS HB3 H 15.096 1.167 -6.713 1.00 . A A . 41 HIS HB3 1 1
3 5976 1 1 41 HIS HD1 H 17.712 2.224 -8.853 1.00 . A A . 41 HIS HD1 1 1
3 5977 1 1 41 HIS HD2 H 13.969 0.517 -9.540 1.00 . A A . 41 HIS HD2 1 1
3 5978 1 1 41 HIS HE1 H 17.795 1.226 -11.182 1.00 . A A . 41 HIS HE1 1 1
3 5979 1 1 41 HIS HE2 H 15.521 0.187 -11.610 1.00 . A A . 41 HIS HE2 1 1
3 5980 1 1 41 HIS N N 14.629 4.306 -7.906 1.00 . A A . 41 HIS N 1 1
3 5981 1 1 41 HIS ND1 N 16.961 1.757 -9.274 1.00 . A A . 41 HIS ND1 1 1
3 5982 1 1 41 HIS NE2 N 15.777 0.647 -10.784 1.00 . A A . 41 HIS NE2 1 1
3 5983 1 1 41 HIS O O 12.460 2.698 -5.746 1.00 . A A . 41 HIS O 1 1
3 5984 1 1 42 GLY C C 12.275 4.548 -3.857 1.00 . A A . 42 GLY C 1 1
3 5985 1 1 42 GLY CA C 13.704 4.016 -3.755 1.00 . A A . 42 GLY CA 1 1
3 5986 1 1 42 GLY H H 15.133 4.169 -5.362 1.00 . A A . 42 GLY H 1 1
3 5987 1 1 42 GLY HA2 H 13.702 3.079 -3.222 1.00 . A A . 42 GLY HA2 1 1
3 5988 1 1 42 GLY HA3 H 14.315 4.732 -3.227 1.00 . A A . 42 GLY HA3 1 1
3 5989 1 1 42 GLY N N 14.252 3.808 -5.126 1.00 . A A . 42 GLY N 1 1
3 5990 1 1 42 GLY O O 11.328 3.880 -3.492 1.00 . A A . 42 GLY O 1 1
3 5991 1 1 43 GLU C C 9.808 5.271 -5.114 1.00 . A A . 43 GLU C 1 1
3 5992 1 1 43 GLU CA C 10.737 6.313 -4.486 1.00 . A A . 43 GLU CA 1 1
3 5993 1 1 43 GLU CB C 10.786 7.557 -5.377 1.00 . A A . 43 GLU CB 1 1
3 5994 1 1 43 GLU CD C 10.437 9.197 -3.524 1.00 . A A . 43 GLU CD 1 1
3 5995 1 1 43 GLU CG C 11.412 8.717 -4.601 1.00 . A A . 43 GLU CG 1 1
3 5996 1 1 43 GLU H H 12.885 6.264 -4.649 1.00 . A A . 43 GLU H 1 1
3 5997 1 1 43 GLU HA H 10.365 6.585 -3.509 1.00 . A A . 43 GLU HA 1 1
3 5998 1 1 43 GLU HB2 H 11.381 7.347 -6.254 1.00 . A A . 43 GLU HB2 1 1
3 5999 1 1 43 GLU HB3 H 9.784 7.826 -5.676 1.00 . A A . 43 GLU HB3 1 1
3 6000 1 1 43 GLU HG2 H 12.329 8.384 -4.135 1.00 . A A . 43 GLU HG2 1 1
3 6001 1 1 43 GLU HG3 H 11.626 9.530 -5.278 1.00 . A A . 43 GLU HG3 1 1
3 6002 1 1 43 GLU N N 12.108 5.743 -4.356 1.00 . A A . 43 GLU N 1 1
3 6003 1 1 43 GLU O O 8.805 4.893 -4.543 1.00 . A A . 43 GLU O 1 1
3 6004 1 1 43 GLU OE1 O 9.504 9.903 -3.871 1.00 . A A . 43 GLU OE1 1 1
3 6005 1 1 43 GLU OE2 O 10.639 8.849 -2.373 1.00 . A A . 43 GLU OE2 1 1
3 6006 1 1 44 ASN C C 8.970 2.648 -5.963 1.00 . A A . 44 ASN C 1 1
3 6007 1 1 44 ASN CA C 9.282 3.779 -6.949 1.00 . A A . 44 ASN CA 1 1
3 6008 1 1 44 ASN CB C 10.021 3.211 -8.162 1.00 . A A . 44 ASN CB 1 1
3 6009 1 1 44 ASN CG C 10.325 4.339 -9.149 1.00 . A A . 44 ASN CG 1 1
3 6010 1 1 44 ASN H H 10.955 5.116 -6.726 1.00 . A A . 44 ASN H 1 1
3 6011 1 1 44 ASN HA H 8.358 4.239 -7.276 1.00 . A A . 44 ASN HA 1 1
3 6012 1 1 44 ASN HB2 H 10.945 2.756 -7.838 1.00 . A A . 44 ASN HB2 1 1
3 6013 1 1 44 ASN HB3 H 9.403 2.470 -8.645 1.00 . A A . 44 ASN HB3 1 1
3 6014 1 1 44 ASN HD21 H 8.460 5.021 -9.166 1.00 . A A . 44 ASN HD21 1 1
3 6015 1 1 44 ASN HD22 H 9.552 5.869 -10.152 1.00 . A A . 44 ASN HD22 1 1
3 6016 1 1 44 ASN N N 10.139 4.800 -6.284 1.00 . A A . 44 ASN N 1 1
3 6017 1 1 44 ASN ND2 N 9.366 5.143 -9.520 1.00 . A A . 44 ASN ND2 1 1
3 6018 1 1 44 ASN O O 7.827 2.338 -5.702 1.00 . A A . 44 ASN O 1 1
3 6019 1 1 44 ASN OD1 O 11.448 4.491 -9.588 1.00 . A A . 44 ASN OD1 1 1
3 6020 1 1 45 PHE C C 8.766 1.404 -3.348 1.00 . A A . 45 PHE C 1 1
3 6021 1 1 45 PHE CA C 9.712 0.913 -4.450 1.00 . A A . 45 PHE CA 1 1
3 6022 1 1 45 PHE CB C 11.037 0.443 -3.830 1.00 . A A . 45 PHE CB 1 1
3 6023 1 1 45 PHE CD1 C 10.702 -2.030 -4.194 1.00 . A A . 45 PHE CD1 1 1
3 6024 1 1 45 PHE CD2 C 10.924 -1.216 -1.921 1.00 . A A . 45 PHE CD2 1 1
3 6025 1 1 45 PHE CE1 C 10.561 -3.336 -3.712 1.00 . A A . 45 PHE CE1 1 1
3 6026 1 1 45 PHE CE2 C 10.782 -2.523 -1.441 1.00 . A A . 45 PHE CE2 1 1
3 6027 1 1 45 PHE CG C 10.883 -0.968 -3.300 1.00 . A A . 45 PHE CG 1 1
3 6028 1 1 45 PHE CZ C 10.601 -3.582 -2.336 1.00 . A A . 45 PHE CZ 1 1
3 6029 1 1 45 PHE H H 10.894 2.279 -5.630 1.00 . A A . 45 PHE H 1 1
3 6030 1 1 45 PHE HA H 9.247 0.092 -4.978 1.00 . A A . 45 PHE HA 1 1
3 6031 1 1 45 PHE HB2 H 11.809 0.459 -4.585 1.00 . A A . 45 PHE HB2 1 1
3 6032 1 1 45 PHE HB3 H 11.315 1.104 -3.021 1.00 . A A . 45 PHE HB3 1 1
3 6033 1 1 45 PHE HD1 H 10.668 -1.841 -5.255 1.00 . A A . 45 PHE HD1 1 1
3 6034 1 1 45 PHE HD2 H 11.063 -0.401 -1.229 1.00 . A A . 45 PHE HD2 1 1
3 6035 1 1 45 PHE HE1 H 10.423 -4.153 -4.403 1.00 . A A . 45 PHE HE1 1 1
3 6036 1 1 45 PHE HE2 H 10.813 -2.714 -0.380 1.00 . A A . 45 PHE HE2 1 1
3 6037 1 1 45 PHE HZ H 10.491 -4.590 -1.965 1.00 . A A . 45 PHE HZ 1 1
3 6038 1 1 45 PHE N N 9.974 2.023 -5.411 1.00 . A A . 45 PHE N 1 1
3 6039 1 1 45 PHE O O 7.832 0.725 -2.971 1.00 . A A . 45 PHE O 1 1
3 6040 1 1 46 MET C C 6.744 3.453 -2.342 1.00 . A A . 46 MET C 1 1
3 6041 1 1 46 MET CA C 8.116 3.111 -1.755 1.00 . A A . 46 MET CA 1 1
3 6042 1 1 46 MET CB C 8.744 4.377 -1.158 1.00 . A A . 46 MET CB 1 1
3 6043 1 1 46 MET CE C 9.128 4.224 2.037 1.00 . A A . 46 MET CE 1 1
3 6044 1 1 46 MET CG C 10.108 4.048 -0.514 1.00 . A A . 46 MET CG 1 1
3 6045 1 1 46 MET H H 9.760 3.111 -3.148 1.00 . A A . 46 MET H 1 1
3 6046 1 1 46 MET HA H 8.003 2.369 -0.978 1.00 . A A . 46 MET HA 1 1
3 6047 1 1 46 MET HB2 H 8.880 5.110 -1.943 1.00 . A A . 46 MET HB2 1 1
3 6048 1 1 46 MET HB3 H 8.080 4.781 -0.410 1.00 . A A . 46 MET HB3 1 1
3 6049 1 1 46 MET HE1 H 9.438 4.307 3.069 1.00 . A A . 46 MET HE1 1 1
3 6050 1 1 46 MET HE2 H 9.059 3.183 1.770 1.00 . A A . 46 MET HE2 1 1
3 6051 1 1 46 MET HE3 H 8.161 4.690 1.911 1.00 . A A . 46 MET HE3 1 1
3 6052 1 1 46 MET HG2 H 10.153 3.001 -0.249 1.00 . A A . 46 MET HG2 1 1
3 6053 1 1 46 MET HG3 H 10.901 4.268 -1.216 1.00 . A A . 46 MET HG3 1 1
3 6054 1 1 46 MET N N 9.001 2.579 -2.830 1.00 . A A . 46 MET N 1 1
3 6055 1 1 46 MET O O 5.787 3.668 -1.624 1.00 . A A . 46 MET O 1 1
3 6056 1 1 46 MET SD S 10.342 5.055 0.978 1.00 . A A . 46 MET SD 1 1
3 6057 1 1 47 ILE C C 4.554 2.547 -4.562 1.00 . A A . 47 ILE C 1 1
3 6058 1 1 47 ILE CA C 5.333 3.842 -4.287 1.00 . A A . 47 ILE CA 1 1
3 6059 1 1 47 ILE CB C 5.605 4.599 -5.598 1.00 . A A . 47 ILE CB 1 1
3 6060 1 1 47 ILE CD1 C 6.626 6.696 -6.520 1.00 . A A . 47 ILE CD1 1 1
3 6061 1 1 47 ILE CG1 C 6.020 6.039 -5.275 1.00 . A A . 47 ILE CG1 1 1
3 6062 1 1 47 ILE CG2 C 4.360 4.628 -6.482 1.00 . A A . 47 ILE CG2 1 1
3 6063 1 1 47 ILE H H 7.427 3.335 -4.202 1.00 . A A . 47 ILE H 1 1
3 6064 1 1 47 ILE HA H 4.753 4.471 -3.625 1.00 . A A . 47 ILE HA 1 1
3 6065 1 1 47 ILE HB H 6.399 4.111 -6.128 1.00 . A A . 47 ILE HB 1 1
3 6066 1 1 47 ILE HD11 H 7.648 6.369 -6.638 1.00 . A A . 47 ILE HD11 1 1
3 6067 1 1 47 ILE HD12 H 6.603 7.770 -6.406 1.00 . A A . 47 ILE HD12 1 1
3 6068 1 1 47 ILE HD13 H 6.055 6.416 -7.394 1.00 . A A . 47 ILE HD13 1 1
3 6069 1 1 47 ILE HG12 H 5.152 6.599 -4.960 1.00 . A A . 47 ILE HG12 1 1
3 6070 1 1 47 ILE HG13 H 6.751 6.034 -4.482 1.00 . A A . 47 ILE HG13 1 1
3 6071 1 1 47 ILE HG21 H 4.515 5.327 -7.291 1.00 . A A . 47 ILE HG21 1 1
3 6072 1 1 47 ILE HG22 H 3.509 4.934 -5.897 1.00 . A A . 47 ILE HG22 1 1
3 6073 1 1 47 ILE HG23 H 4.185 3.645 -6.890 1.00 . A A . 47 ILE HG23 1 1
3 6074 1 1 47 ILE N N 6.641 3.509 -3.644 1.00 . A A . 47 ILE N 1 1
3 6075 1 1 47 ILE O O 3.346 2.507 -4.443 1.00 . A A . 47 ILE O 1 1
3 6076 1 1 48 LEU C C 4.040 -0.397 -3.863 1.00 . A A . 48 LEU C 1 1
3 6077 1 1 48 LEU CA C 4.506 0.207 -5.191 1.00 . A A . 48 LEU CA 1 1
3 6078 1 1 48 LEU CB C 5.432 -0.791 -5.903 1.00 . A A . 48 LEU CB 1 1
3 6079 1 1 48 LEU CD1 C 6.745 -1.241 -7.990 1.00 . A A . 48 LEU CD1 1 1
3 6080 1 1 48 LEU CD2 C 5.001 0.537 -7.997 1.00 . A A . 48 LEU CD2 1 1
3 6081 1 1 48 LEU CG C 6.071 -0.154 -7.148 1.00 . A A . 48 LEU CG 1 1
3 6082 1 1 48 LEU H H 6.205 1.528 -5.010 1.00 . A A . 48 LEU H 1 1
3 6083 1 1 48 LEU HA H 3.642 0.404 -5.807 1.00 . A A . 48 LEU HA 1 1
3 6084 1 1 48 LEU HB2 H 6.212 -1.098 -5.223 1.00 . A A . 48 LEU HB2 1 1
3 6085 1 1 48 LEU HB3 H 4.858 -1.656 -6.201 1.00 . A A . 48 LEU HB3 1 1
3 6086 1 1 48 LEU HD11 H 7.068 -0.818 -8.929 1.00 . A A . 48 LEU HD11 1 1
3 6087 1 1 48 LEU HD12 H 6.042 -2.038 -8.182 1.00 . A A . 48 LEU HD12 1 1
3 6088 1 1 48 LEU HD13 H 7.599 -1.632 -7.459 1.00 . A A . 48 LEU HD13 1 1
3 6089 1 1 48 LEU HD21 H 4.124 -0.090 -8.051 1.00 . A A . 48 LEU HD21 1 1
3 6090 1 1 48 LEU HD22 H 5.383 0.709 -8.993 1.00 . A A . 48 LEU HD22 1 1
3 6091 1 1 48 LEU HD23 H 4.742 1.481 -7.547 1.00 . A A . 48 LEU HD23 1 1
3 6092 1 1 48 LEU HG H 6.811 0.568 -6.841 1.00 . A A . 48 LEU HG 1 1
3 6093 1 1 48 LEU N N 5.230 1.486 -4.922 1.00 . A A . 48 LEU N 1 1
3 6094 1 1 48 LEU O O 2.933 -0.883 -3.748 1.00 . A A . 48 LEU O 1 1
3 6095 1 1 49 LEU C C 3.168 -0.281 -1.083 1.00 . A A . 49 LEU C 1 1
3 6096 1 1 49 LEU CA C 4.468 -0.938 -1.541 1.00 . A A . 49 LEU CA 1 1
3 6097 1 1 49 LEU CB C 5.555 -0.658 -0.502 1.00 . A A . 49 LEU CB 1 1
3 6098 1 1 49 LEU CD1 C 7.988 -0.885 0.007 1.00 . A A . 49 LEU CD1 1 1
3 6099 1 1 49 LEU CD2 C 6.661 -2.938 -0.596 1.00 . A A . 49 LEU CD2 1 1
3 6100 1 1 49 LEU CG C 6.839 -1.424 -0.853 1.00 . A A . 49 LEU CG 1 1
3 6101 1 1 49 LEU H H 5.761 0.031 -2.968 1.00 . A A . 49 LEU H 1 1
3 6102 1 1 49 LEU HA H 4.319 -1.999 -1.636 1.00 . A A . 49 LEU HA 1 1
3 6103 1 1 49 LEU HB2 H 5.766 0.401 -0.489 1.00 . A A . 49 LEU HB2 1 1
3 6104 1 1 49 LEU HB3 H 5.207 -0.962 0.473 1.00 . A A . 49 LEU HB3 1 1
3 6105 1 1 49 LEU HD11 H 7.649 -0.756 1.024 1.00 . A A . 49 LEU HD11 1 1
3 6106 1 1 49 LEU HD12 H 8.317 0.066 -0.386 1.00 . A A . 49 LEU HD12 1 1
3 6107 1 1 49 LEU HD13 H 8.809 -1.584 -0.011 1.00 . A A . 49 LEU HD13 1 1
3 6108 1 1 49 LEU HD21 H 7.622 -3.384 -0.372 1.00 . A A . 49 LEU HD21 1 1
3 6109 1 1 49 LEU HD22 H 6.251 -3.409 -1.477 1.00 . A A . 49 LEU HD22 1 1
3 6110 1 1 49 LEU HD23 H 5.990 -3.099 0.236 1.00 . A A . 49 LEU HD23 1 1
3 6111 1 1 49 LEU HG H 7.072 -1.262 -1.896 1.00 . A A . 49 LEU HG 1 1
3 6112 1 1 49 LEU N N 4.873 -0.367 -2.858 1.00 . A A . 49 LEU N 1 1
3 6113 1 1 49 LEU O O 2.376 -0.869 -0.374 1.00 . A A . 49 LEU O 1 1
3 6114 1 1 50 GLU C C 0.546 1.225 -1.954 1.00 . A A . 50 GLU C 1 1
3 6115 1 1 50 GLU CA C 1.712 1.651 -1.060 1.00 . A A . 50 GLU CA 1 1
3 6116 1 1 50 GLU CB C 1.937 3.154 -1.198 1.00 . A A . 50 GLU CB 1 1
3 6117 1 1 50 GLU CD C 2.025 3.698 1.240 1.00 . A A . 50 GLU CD 1 1
3 6118 1 1 50 GLU CG C 2.832 3.645 -0.059 1.00 . A A . 50 GLU CG 1 1
3 6119 1 1 50 GLU H H 3.609 1.396 -2.040 1.00 . A A . 50 GLU H 1 1
3 6120 1 1 50 GLU HA H 1.484 1.413 -0.031 1.00 . A A . 50 GLU HA 1 1
3 6121 1 1 50 GLU HB2 H 2.416 3.356 -2.145 1.00 . A A . 50 GLU HB2 1 1
3 6122 1 1 50 GLU HB3 H 0.989 3.665 -1.156 1.00 . A A . 50 GLU HB3 1 1
3 6123 1 1 50 GLU HG2 H 3.666 2.969 0.061 1.00 . A A . 50 GLU HG2 1 1
3 6124 1 1 50 GLU HG3 H 3.199 4.631 -0.293 1.00 . A A . 50 GLU HG3 1 1
3 6125 1 1 50 GLU N N 2.951 0.940 -1.475 1.00 . A A . 50 GLU N 1 1
3 6126 1 1 50 GLU O O -0.512 0.866 -1.479 1.00 . A A . 50 GLU O 1 1
3 6127 1 1 50 GLU OE1 O 0.839 3.420 1.190 1.00 . A A . 50 GLU OE1 1 1
3 6128 1 1 50 GLU OE2 O 2.608 4.017 2.264 1.00 . A A . 50 GLU OE2 1 1
3 6129 1 1 51 SER C C -0.985 -0.455 -3.692 1.00 . A A . 51 SER C 1 1
3 6130 1 1 51 SER CA C -0.373 0.865 -4.168 1.00 . A A . 51 SER CA 1 1
3 6131 1 1 51 SER CB C 0.186 0.688 -5.580 1.00 . A A . 51 SER CB 1 1
3 6132 1 1 51 SER H H 1.589 1.561 -3.610 1.00 . A A . 51 SER H 1 1
3 6133 1 1 51 SER HA H -1.133 1.632 -4.175 1.00 . A A . 51 SER HA 1 1
3 6134 1 1 51 SER HB2 H 1.083 0.093 -5.543 1.00 . A A . 51 SER HB2 1 1
3 6135 1 1 51 SER HB3 H -0.550 0.188 -6.197 1.00 . A A . 51 SER HB3 1 1
3 6136 1 1 51 SER HG H -0.301 2.502 -6.088 1.00 . A A . 51 SER HG 1 1
3 6137 1 1 51 SER N N 0.729 1.265 -3.246 1.00 . A A . 51 SER N 1 1
3 6138 1 1 51 SER O O -2.062 -0.835 -4.105 1.00 . A A . 51 SER O 1 1
3 6139 1 1 51 SER OG O 0.493 1.964 -6.127 1.00 . A A . 51 SER OG 1 1
3 6140 1 1 52 ARG C C -2.311 -2.329 -1.976 1.00 . A A . 52 ARG C 1 1
3 6141 1 1 52 ARG CA C -0.824 -2.462 -2.329 1.00 . A A . 52 ARG CA 1 1
3 6142 1 1 52 ARG CB C -0.025 -2.888 -1.085 1.00 . A A . 52 ARG CB 1 1
3 6143 1 1 52 ARG CD C 0.987 -5.145 -1.669 1.00 . A A . 52 ARG CD 1 1
3 6144 1 1 52 ARG CG C -0.117 -4.418 -0.881 1.00 . A A . 52 ARG CG 1 1
3 6145 1 1 52 ARG CZ C 1.602 -5.380 -4.000 1.00 . A A . 52 ARG CZ 1 1
3 6146 1 1 52 ARG H H 0.575 -0.838 -2.522 1.00 . A A . 52 ARG H 1 1
3 6147 1 1 52 ARG HA H -0.713 -3.205 -3.100 1.00 . A A . 52 ARG HA 1 1
3 6148 1 1 52 ARG HB2 H 1.007 -2.595 -1.212 1.00 . A A . 52 ARG HB2 1 1
3 6149 1 1 52 ARG HB3 H -0.426 -2.388 -0.214 1.00 . A A . 52 ARG HB3 1 1
3 6150 1 1 52 ARG HD2 H 1.939 -4.662 -1.497 1.00 . A A . 52 ARG HD2 1 1
3 6151 1 1 52 ARG HD3 H 1.044 -6.171 -1.337 1.00 . A A . 52 ARG HD3 1 1
3 6152 1 1 52 ARG HE H -0.240 -4.920 -3.423 1.00 . A A . 52 ARG HE 1 1
3 6153 1 1 52 ARG HG2 H -0.004 -4.643 0.170 1.00 . A A . 52 ARG HG2 1 1
3 6154 1 1 52 ARG HG3 H -1.082 -4.771 -1.215 1.00 . A A . 52 ARG HG3 1 1
3 6155 1 1 52 ARG HH11 H 3.034 -5.648 -2.627 1.00 . A A . 52 ARG HH11 1 1
3 6156 1 1 52 ARG HH12 H 3.531 -5.839 -4.275 1.00 . A A . 52 ARG HH12 1 1
3 6157 1 1 52 ARG HH21 H 0.390 -5.164 -5.579 1.00 . A A . 52 ARG HH21 1 1
3 6158 1 1 52 ARG HH22 H 2.035 -5.565 -5.946 1.00 . A A . 52 ARG HH22 1 1
3 6159 1 1 52 ARG N N -0.298 -1.159 -2.832 1.00 . A A . 52 ARG N 1 1
3 6160 1 1 52 ARG NE N 0.670 -5.123 -3.124 1.00 . A A . 52 ARG NE 1 1
3 6161 1 1 52 ARG NH1 N 2.817 -5.643 -3.603 1.00 . A A . 52 ARG NH1 1 1
3 6162 1 1 52 ARG NH2 N 1.321 -5.369 -5.274 1.00 . A A . 52 ARG NH2 1 1
3 6163 1 1 52 ARG O O -2.693 -1.565 -1.112 1.00 . A A . 52 ARG O 1 1
3 6164 1 1 53 LEU C C -4.891 -2.953 -0.891 1.00 . A A . 53 LEU C 1 1
3 6165 1 1 53 LEU CA C -4.614 -3.012 -2.398 1.00 . A A . 53 LEU CA 1 1
3 6166 1 1 53 LEU CB C -5.274 -4.271 -2.983 1.00 . A A . 53 LEU CB 1 1
3 6167 1 1 53 LEU CD1 C -6.594 -3.037 -4.762 1.00 . A A . 53 LEU CD1 1 1
3 6168 1 1 53 LEU CD2 C -4.197 -3.706 -5.173 1.00 . A A . 53 LEU CD2 1 1
3 6169 1 1 53 LEU CG C -5.513 -4.104 -4.492 1.00 . A A . 53 LEU CG 1 1
3 6170 1 1 53 LEU H H -2.797 -3.664 -3.353 1.00 . A A . 53 LEU H 1 1
3 6171 1 1 53 LEU HA H -5.026 -2.134 -2.871 1.00 . A A . 53 LEU HA 1 1
3 6172 1 1 53 LEU HB2 H -4.623 -5.115 -2.820 1.00 . A A . 53 LEU HB2 1 1
3 6173 1 1 53 LEU HB3 H -6.220 -4.452 -2.490 1.00 . A A . 53 LEU HB3 1 1
3 6174 1 1 53 LEU HD11 H -7.287 -2.992 -3.933 1.00 . A A . 53 LEU HD11 1 1
3 6175 1 1 53 LEU HD12 H -7.134 -3.303 -5.656 1.00 . A A . 53 LEU HD12 1 1
3 6176 1 1 53 LEU HD13 H -6.136 -2.067 -4.899 1.00 . A A . 53 LEU HD13 1 1
3 6177 1 1 53 LEU HD21 H -3.933 -2.700 -4.891 1.00 . A A . 53 LEU HD21 1 1
3 6178 1 1 53 LEU HD22 H -4.317 -3.756 -6.242 1.00 . A A . 53 LEU HD22 1 1
3 6179 1 1 53 LEU HD23 H -3.416 -4.385 -4.869 1.00 . A A . 53 LEU HD23 1 1
3 6180 1 1 53 LEU HG H -5.848 -5.049 -4.897 1.00 . A A . 53 LEU HG 1 1
3 6181 1 1 53 LEU N N -3.143 -3.070 -2.656 1.00 . A A . 53 LEU N 1 1
3 6182 1 1 53 LEU O O -5.654 -2.136 -0.427 1.00 . A A . 53 LEU O 1 1
3 6183 1 1 54 ASP C C -4.135 -2.438 1.922 1.00 . A A . 54 ASP C 1 1
3 6184 1 1 54 ASP CA C -4.539 -3.795 1.344 1.00 . A A . 54 ASP CA 1 1
3 6185 1 1 54 ASP CB C -3.730 -4.904 2.020 1.00 . A A . 54 ASP CB 1 1
3 6186 1 1 54 ASP CG C -3.915 -4.821 3.536 1.00 . A A . 54 ASP CG 1 1
3 6187 1 1 54 ASP H H -3.666 -4.467 -0.511 1.00 . A A . 54 ASP H 1 1
3 6188 1 1 54 ASP HA H -5.594 -3.958 1.523 1.00 . A A . 54 ASP HA 1 1
3 6189 1 1 54 ASP HB2 H -4.072 -5.866 1.666 1.00 . A A . 54 ASP HB2 1 1
3 6190 1 1 54 ASP HB3 H -2.684 -4.784 1.780 1.00 . A A . 54 ASP HB3 1 1
3 6191 1 1 54 ASP N N -4.285 -3.813 -0.124 1.00 . A A . 54 ASP N 1 1
3 6192 1 1 54 ASP O O -4.902 -1.794 2.610 1.00 . A A . 54 ASP O 1 1
3 6193 1 1 54 ASP OD1 O -5.042 -4.957 3.983 1.00 . A A . 54 ASP OD1 1 1
3 6194 1 1 54 ASP OD2 O -2.927 -4.623 4.224 1.00 . A A . 54 ASP OD2 1 1
3 6195 1 1 55 ASN C C -3.558 0.378 1.892 1.00 . A A . 55 ASN C 1 1
3 6196 1 1 55 ASN CA C -2.494 -0.680 2.191 1.00 . A A . 55 ASN CA 1 1
3 6197 1 1 55 ASN CB C -1.174 -0.278 1.531 1.00 . A A . 55 ASN CB 1 1
3 6198 1 1 55 ASN CG C -0.702 1.060 2.103 1.00 . A A . 55 ASN CG 1 1
3 6199 1 1 55 ASN H H -2.332 -2.529 1.097 1.00 . A A . 55 ASN H 1 1
3 6200 1 1 55 ASN HA H -2.353 -0.757 3.259 1.00 . A A . 55 ASN HA 1 1
3 6201 1 1 55 ASN HB2 H -0.429 -1.036 1.725 1.00 . A A . 55 ASN HB2 1 1
3 6202 1 1 55 ASN HB3 H -1.320 -0.181 0.466 1.00 . A A . 55 ASN HB3 1 1
3 6203 1 1 55 ASN HD21 H 1.216 0.548 2.095 1.00 . A A . 55 ASN HD21 1 1
3 6204 1 1 55 ASN HD22 H 0.884 2.109 2.674 1.00 . A A . 55 ASN HD22 1 1
3 6205 1 1 55 ASN N N -2.938 -1.996 1.652 1.00 . A A . 55 ASN N 1 1
3 6206 1 1 55 ASN ND2 N 0.572 1.255 2.307 1.00 . A A . 55 ASN ND2 1 1
3 6207 1 1 55 ASN O O -4.205 0.889 2.785 1.00 . A A . 55 ASN O 1 1
3 6208 1 1 55 ASN OD1 O -1.501 1.937 2.366 1.00 . A A . 55 ASN OD1 1 1
3 6209 1 1 56 LEU C C -6.050 1.521 1.055 1.00 . A A . 56 LEU C 1 1
3 6210 1 1 56 LEU CA C -4.748 1.741 0.267 1.00 . A A . 56 LEU CA 1 1
3 6211 1 1 56 LEU CB C -5.007 1.636 -1.257 1.00 . A A . 56 LEU CB 1 1
3 6212 1 1 56 LEU CD1 C -4.864 2.846 -3.445 1.00 . A A . 56 LEU CD1 1 1
3 6213 1 1 56 LEU CD2 C -6.168 3.830 -1.548 1.00 . A A . 56 LEU CD2 1 1
3 6214 1 1 56 LEU CG C -4.927 3.016 -1.923 1.00 . A A . 56 LEU CG 1 1
3 6215 1 1 56 LEU H H -3.197 0.298 -0.060 1.00 . A A . 56 LEU H 1 1
3 6216 1 1 56 LEU HA H -4.356 2.716 0.512 1.00 . A A . 56 LEU HA 1 1
3 6217 1 1 56 LEU HB2 H -4.258 0.994 -1.696 1.00 . A A . 56 LEU HB2 1 1
3 6218 1 1 56 LEU HB3 H -5.984 1.210 -1.442 1.00 . A A . 56 LEU HB3 1 1
3 6219 1 1 56 LEU HD11 H -3.866 2.550 -3.733 1.00 . A A . 56 LEU HD11 1 1
3 6220 1 1 56 LEU HD12 H -5.114 3.781 -3.926 1.00 . A A . 56 LEU HD12 1 1
3 6221 1 1 56 LEU HD13 H -5.565 2.086 -3.753 1.00 . A A . 56 LEU HD13 1 1
3 6222 1 1 56 LEU HD21 H -7.056 3.270 -1.805 1.00 . A A . 56 LEU HD21 1 1
3 6223 1 1 56 LEU HD22 H -6.163 4.765 -2.087 1.00 . A A . 56 LEU HD22 1 1
3 6224 1 1 56 LEU HD23 H -6.162 4.026 -0.486 1.00 . A A . 56 LEU HD23 1 1
3 6225 1 1 56 LEU HG H -4.037 3.528 -1.582 1.00 . A A . 56 LEU HG 1 1
3 6226 1 1 56 LEU N N -3.737 0.715 0.642 1.00 . A A . 56 LEU N 1 1
3 6227 1 1 56 LEU O O -6.581 2.439 1.646 1.00 . A A . 56 LEU O 1 1
3 6228 1 1 57 VAL C C -7.654 0.542 3.283 1.00 . A A . 57 VAL C 1 1
3 6229 1 1 57 VAL CA C -7.832 0.083 1.833 1.00 . A A . 57 VAL CA 1 1
3 6230 1 1 57 VAL CB C -8.149 -1.418 1.800 1.00 . A A . 57 VAL CB 1 1
3 6231 1 1 57 VAL CG1 C -9.404 -1.704 2.634 1.00 . A A . 57 VAL CG1 1 1
3 6232 1 1 57 VAL CG2 C -8.381 -1.877 0.345 1.00 . A A . 57 VAL CG2 1 1
3 6233 1 1 57 VAL H H -6.149 -0.424 0.606 1.00 . A A . 57 VAL H 1 1
3 6234 1 1 57 VAL HA H -8.641 0.633 1.375 1.00 . A A . 57 VAL HA 1 1
3 6235 1 1 57 VAL HB H -7.314 -1.960 2.218 1.00 . A A . 57 VAL HB 1 1
3 6236 1 1 57 VAL HG11 H -9.207 -1.495 3.674 1.00 . A A . 57 VAL HG11 1 1
3 6237 1 1 57 VAL HG12 H -9.680 -2.742 2.522 1.00 . A A . 57 VAL HG12 1 1
3 6238 1 1 57 VAL HG13 H -10.211 -1.080 2.286 1.00 . A A . 57 VAL HG13 1 1
3 6239 1 1 57 VAL HG21 H -9.426 -1.775 0.089 1.00 . A A . 57 VAL HG21 1 1
3 6240 1 1 57 VAL HG22 H -8.089 -2.913 0.244 1.00 . A A . 57 VAL HG22 1 1
3 6241 1 1 57 VAL HG23 H -7.790 -1.275 -0.329 1.00 . A A . 57 VAL HG23 1 1
3 6242 1 1 57 VAL N N -6.571 0.325 1.077 1.00 . A A . 57 VAL N 1 1
3 6243 1 1 57 VAL O O -8.249 1.509 3.716 1.00 . A A . 57 VAL O 1 1
3 6244 1 1 58 TYR C C -6.224 1.722 5.520 1.00 . A A . 58 TYR C 1 1
3 6245 1 1 58 TYR CA C -6.630 0.244 5.459 1.00 . A A . 58 TYR CA 1 1
3 6246 1 1 58 TYR CB C -5.530 -0.646 6.069 1.00 . A A . 58 TYR CB 1 1
3 6247 1 1 58 TYR CD1 C -5.736 0.673 8.230 1.00 . A A . 58 TYR CD1 1 1
3 6248 1 1 58 TYR CD2 C -3.545 -0.101 7.532 1.00 . A A . 58 TYR CD2 1 1
3 6249 1 1 58 TYR CE1 C -5.165 1.255 9.368 1.00 . A A . 58 TYR CE1 1 1
3 6250 1 1 58 TYR CE2 C -2.977 0.483 8.671 1.00 . A A . 58 TYR CE2 1 1
3 6251 1 1 58 TYR CG C -4.925 -0.007 7.308 1.00 . A A . 58 TYR CG 1 1
3 6252 1 1 58 TYR CZ C -3.787 1.160 9.589 1.00 . A A . 58 TYR CZ 1 1
3 6253 1 1 58 TYR H H -6.374 -0.927 3.669 1.00 . A A . 58 TYR H 1 1
3 6254 1 1 58 TYR HA H -7.552 0.102 6.002 1.00 . A A . 58 TYR HA 1 1
3 6255 1 1 58 TYR HB2 H -5.957 -1.601 6.338 1.00 . A A . 58 TYR HB2 1 1
3 6256 1 1 58 TYR HB3 H -4.754 -0.802 5.334 1.00 . A A . 58 TYR HB3 1 1
3 6257 1 1 58 TYR HD1 H -6.798 0.748 8.067 1.00 . A A . 58 TYR HD1 1 1
3 6258 1 1 58 TYR HD2 H -2.919 -0.623 6.825 1.00 . A A . 58 TYR HD2 1 1
3 6259 1 1 58 TYR HE1 H -5.790 1.779 10.077 1.00 . A A . 58 TYR HE1 1 1
3 6260 1 1 58 TYR HE2 H -1.913 0.409 8.842 1.00 . A A . 58 TYR HE2 1 1
3 6261 1 1 58 TYR HH H -2.614 1.102 11.094 1.00 . A A . 58 TYR HH 1 1
3 6262 1 1 58 TYR N N -6.842 -0.148 4.037 1.00 . A A . 58 TYR N 1 1
3 6263 1 1 58 TYR O O -6.593 2.439 6.429 1.00 . A A . 58 TYR O 1 1
3 6264 1 1 58 TYR OH O -3.226 1.735 10.711 1.00 . A A . 58 TYR OH 1 1
3 6265 1 1 59 ARG C C -6.279 4.506 4.648 1.00 . A A . 59 ARG C 1 1
3 6266 1 1 59 ARG CA C -5.043 3.609 4.574 1.00 . A A . 59 ARG CA 1 1
3 6267 1 1 59 ARG CB C -4.254 3.919 3.300 1.00 . A A . 59 ARG CB 1 1
3 6268 1 1 59 ARG CD C -2.291 5.346 2.613 1.00 . A A . 59 ARG CD 1 1
3 6269 1 1 59 ARG CG C -3.603 5.319 3.403 1.00 . A A . 59 ARG CG 1 1
3 6270 1 1 59 ARG CZ C -0.995 4.160 4.332 1.00 . A A . 59 ARG CZ 1 1
3 6271 1 1 59 ARG H H -5.179 1.589 3.837 1.00 . A A . 59 ARG H 1 1
3 6272 1 1 59 ARG HA H -4.417 3.787 5.433 1.00 . A A . 59 ARG HA 1 1
3 6273 1 1 59 ARG HB2 H -3.493 3.164 3.168 1.00 . A A . 59 ARG HB2 1 1
3 6274 1 1 59 ARG HB3 H -4.925 3.898 2.453 1.00 . A A . 59 ARG HB3 1 1
3 6275 1 1 59 ARG HD2 H -2.501 5.165 1.580 1.00 . A A . 59 ARG HD2 1 1
3 6276 1 1 59 ARG HD3 H -1.834 6.327 2.717 1.00 . A A . 59 ARG HD3 1 1
3 6277 1 1 59 ARG HE H -1.100 3.557 2.451 1.00 . A A . 59 ARG HE 1 1
3 6278 1 1 59 ARG HG2 H -4.278 6.055 2.988 1.00 . A A . 59 ARG HG2 1 1
3 6279 1 1 59 ARG HG3 H -3.408 5.568 4.432 1.00 . A A . 59 ARG HG3 1 1
3 6280 1 1 59 ARG HH11 H -1.724 5.945 4.869 1.00 . A A . 59 ARG HH11 1 1
3 6281 1 1 59 ARG HH12 H -0.948 5.044 6.127 1.00 . A A . 59 ARG HH12 1 1
3 6282 1 1 59 ARG HH21 H -0.083 2.397 4.073 1.00 . A A . 59 ARG HH21 1 1
3 6283 1 1 59 ARG HH22 H -0.019 3.044 5.678 1.00 . A A . 59 ARG HH22 1 1
3 6284 1 1 59 ARG N N -5.468 2.182 4.562 1.00 . A A . 59 ARG N 1 1
3 6285 1 1 59 ARG NE N -1.376 4.251 3.085 1.00 . A A . 59 ARG NE 1 1
3 6286 1 1 59 ARG NH1 N -1.242 5.125 5.175 1.00 . A A . 59 ARG NH1 1 1
3 6287 1 1 59 ARG NH2 N -0.312 3.119 4.725 1.00 . A A . 59 ARG NH2 1 1
3 6288 1 1 59 ARG O O -6.415 5.317 5.543 1.00 . A A . 59 ARG O 1 1
3 6289 1 1 60 LEU C C -9.116 5.011 5.098 1.00 . A A . 60 LEU C 1 1
3 6290 1 1 60 LEU CA C -8.414 5.210 3.749 1.00 . A A . 60 LEU CA 1 1
3 6291 1 1 60 LEU CB C -9.348 4.808 2.600 1.00 . A A . 60 LEU CB 1 1
3 6292 1 1 60 LEU CD1 C -9.348 4.093 0.196 1.00 . A A . 60 LEU CD1 1 1
3 6293 1 1 60 LEU CD2 C -8.535 6.376 0.794 1.00 . A A . 60 LEU CD2 1 1
3 6294 1 1 60 LEU CG C -8.606 4.913 1.255 1.00 . A A . 60 LEU CG 1 1
3 6295 1 1 60 LEU H H -7.063 3.704 3.007 1.00 . A A . 60 LEU H 1 1
3 6296 1 1 60 LEU HA H -8.137 6.249 3.643 1.00 . A A . 60 LEU HA 1 1
3 6297 1 1 60 LEU HB2 H -9.676 3.789 2.751 1.00 . A A . 60 LEU HB2 1 1
3 6298 1 1 60 LEU HB3 H -10.207 5.462 2.590 1.00 . A A . 60 LEU HB3 1 1
3 6299 1 1 60 LEU HD11 H -10.396 4.352 0.209 1.00 . A A . 60 LEU HD11 1 1
3 6300 1 1 60 LEU HD12 H -9.234 3.041 0.411 1.00 . A A . 60 LEU HD12 1 1
3 6301 1 1 60 LEU HD13 H -8.936 4.308 -0.779 1.00 . A A . 60 LEU HD13 1 1
3 6302 1 1 60 LEU HD21 H -7.861 6.925 1.434 1.00 . A A . 60 LEU HD21 1 1
3 6303 1 1 60 LEU HD22 H -9.518 6.821 0.838 1.00 . A A . 60 LEU HD22 1 1
3 6304 1 1 60 LEU HD23 H -8.172 6.413 -0.223 1.00 . A A . 60 LEU HD23 1 1
3 6305 1 1 60 LEU HG H -7.605 4.524 1.366 1.00 . A A . 60 LEU HG 1 1
3 6306 1 1 60 LEU N N -7.187 4.366 3.719 1.00 . A A . 60 LEU N 1 1
3 6307 1 1 60 LEU O O -8.704 5.560 6.100 1.00 . A A . 60 LEU O 1 1
3 6308 1 1 61 GLY C C -11.928 2.932 6.338 1.00 . A A . 61 GLY C 1 1
3 6309 1 1 61 GLY CA C -10.860 4.027 6.454 1.00 . A A . 61 GLY CA 1 1
3 6310 1 1 61 GLY H H -10.501 3.794 4.338 1.00 . A A . 61 GLY H 1 1
3 6311 1 1 61 GLY HA2 H -10.133 3.738 7.199 1.00 . A A . 61 GLY HA2 1 1
3 6312 1 1 61 GLY HA3 H -11.332 4.950 6.756 1.00 . A A . 61 GLY HA3 1 1
3 6313 1 1 61 GLY N N -10.169 4.233 5.147 1.00 . A A . 61 GLY N 1 1
3 6314 1 1 61 GLY O O -12.948 2.990 6.991 1.00 . A A . 61 GLY O 1 1
3 6315 1 1 62 LEU C C -12.383 -0.281 6.393 1.00 . A A . 62 LEU C 1 1
3 6316 1 1 62 LEU CA C -12.710 0.829 5.389 1.00 . A A . 62 LEU CA 1 1
3 6317 1 1 62 LEU CB C -12.666 0.264 3.968 1.00 . A A . 62 LEU CB 1 1
3 6318 1 1 62 LEU CD1 C -12.631 0.838 1.535 1.00 . A A . 62 LEU CD1 1 1
3 6319 1 1 62 LEU CD2 C -14.045 2.177 3.110 1.00 . A A . 62 LEU CD2 1 1
3 6320 1 1 62 LEU CG C -12.724 1.410 2.952 1.00 . A A . 62 LEU CG 1 1
3 6321 1 1 62 LEU H H -10.871 1.894 5.017 1.00 . A A . 62 LEU H 1 1
3 6322 1 1 62 LEU HA H -13.699 1.212 5.593 1.00 . A A . 62 LEU HA 1 1
3 6323 1 1 62 LEU HB2 H -11.751 -0.291 3.834 1.00 . A A . 62 LEU HB2 1 1
3 6324 1 1 62 LEU HB3 H -13.510 -0.392 3.816 1.00 . A A . 62 LEU HB3 1 1
3 6325 1 1 62 LEU HD11 H -11.614 0.538 1.334 1.00 . A A . 62 LEU HD11 1 1
3 6326 1 1 62 LEU HD12 H -12.931 1.591 0.822 1.00 . A A . 62 LEU HD12 1 1
3 6327 1 1 62 LEU HD13 H -13.283 -0.019 1.448 1.00 . A A . 62 LEU HD13 1 1
3 6328 1 1 62 LEU HD21 H -14.854 1.478 3.269 1.00 . A A . 62 LEU HD21 1 1
3 6329 1 1 62 LEU HD22 H -14.239 2.753 2.215 1.00 . A A . 62 LEU HD22 1 1
3 6330 1 1 62 LEU HD23 H -13.975 2.845 3.955 1.00 . A A . 62 LEU HD23 1 1
3 6331 1 1 62 LEU HG H -11.894 2.081 3.122 1.00 . A A . 62 LEU HG 1 1
3 6332 1 1 62 LEU N N -11.703 1.930 5.526 1.00 . A A . 62 LEU N 1 1
3 6333 1 1 62 LEU O O -13.167 -1.176 6.631 1.00 . A A . 62 LEU O 1 1
3 6334 1 1 63 ALA C C -9.841 -0.555 8.953 1.00 . A A . 63 ALA C 1 1
3 6335 1 1 63 ALA CA C -10.816 -1.238 7.991 1.00 . A A . 63 ALA CA 1 1
3 6336 1 1 63 ALA CB C -10.148 -2.424 7.283 1.00 . A A . 63 ALA CB 1 1
3 6337 1 1 63 ALA H H -10.618 0.524 6.775 1.00 . A A . 63 ALA H 1 1
3 6338 1 1 63 ALA HA H -11.681 -1.583 8.538 1.00 . A A . 63 ALA HA 1 1
3 6339 1 1 63 ALA HB1 H -10.900 -3.158 7.022 1.00 . A A . 63 ALA HB1 1 1
3 6340 1 1 63 ALA HB2 H -9.418 -2.874 7.935 1.00 . A A . 63 ALA HB2 1 1
3 6341 1 1 63 ALA HB3 H -9.664 -2.080 6.389 1.00 . A A . 63 ALA HB3 1 1
3 6342 1 1 63 ALA N N -11.226 -0.215 6.986 1.00 . A A . 63 ALA N 1 1
3 6343 1 1 63 ALA O O -9.056 0.279 8.548 1.00 . A A . 63 ALA O 1 1
3 6344 1 1 64 ARG C C -7.555 -0.756 11.062 1.00 . A A . 64 ARG C 1 1
3 6345 1 1 64 ARG CA C -8.961 -0.169 11.163 1.00 . A A . 64 ARG CA 1 1
3 6346 1 1 64 ARG CB C -9.427 -0.311 12.618 1.00 . A A . 64 ARG CB 1 1
3 6347 1 1 64 ARG CD C -11.849 -1.050 12.453 1.00 . A A . 64 ARG CD 1 1
3 6348 1 1 64 ARG CG C -10.897 0.123 12.754 1.00 . A A . 64 ARG CG 1 1
3 6349 1 1 64 ARG CZ C -13.599 -2.209 13.669 1.00 . A A . 64 ARG CZ 1 1
3 6350 1 1 64 ARG H H -10.533 -1.521 10.551 1.00 . A A . 64 ARG H 1 1
3 6351 1 1 64 ARG HA H -8.940 0.877 10.908 1.00 . A A . 64 ARG HA 1 1
3 6352 1 1 64 ARG HB2 H -9.309 -1.335 12.939 1.00 . A A . 64 ARG HB2 1 1
3 6353 1 1 64 ARG HB3 H -8.816 0.322 13.241 1.00 . A A . 64 ARG HB3 1 1
3 6354 1 1 64 ARG HD2 H -12.570 -0.746 11.713 1.00 . A A . 64 ARG HD2 1 1
3 6355 1 1 64 ARG HD3 H -11.298 -1.902 12.081 1.00 . A A . 64 ARG HD3 1 1
3 6356 1 1 64 ARG HE H -12.245 -1.075 14.571 1.00 . A A . 64 ARG HE 1 1
3 6357 1 1 64 ARG HG2 H -11.071 0.467 13.765 1.00 . A A . 64 ARG HG2 1 1
3 6358 1 1 64 ARG HG3 H -11.095 0.935 12.069 1.00 . A A . 64 ARG HG3 1 1
3 6359 1 1 64 ARG HH11 H -13.533 -2.450 11.684 1.00 . A A . 64 ARG HH11 1 1
3 6360 1 1 64 ARG HH12 H -14.808 -3.289 12.502 1.00 . A A . 64 ARG HH12 1 1
3 6361 1 1 64 ARG HH21 H -13.905 -2.159 15.647 1.00 . A A . 64 ARG HH21 1 1
3 6362 1 1 64 ARG HH22 H -15.022 -3.123 14.740 1.00 . A A . 64 ARG HH22 1 1
3 6363 1 1 64 ARG N N -9.889 -0.862 10.222 1.00 . A A . 64 ARG N 1 1
3 6364 1 1 64 ARG NE N -12.559 -1.425 13.711 1.00 . A A . 64 ARG NE 1 1
3 6365 1 1 64 ARG NH1 N -14.013 -2.686 12.529 1.00 . A A . 64 ARG NH1 1 1
3 6366 1 1 64 ARG NH2 N -14.224 -2.522 14.771 1.00 . A A . 64 ARG NH2 1 1
3 6367 1 1 64 ARG O O -6.577 -0.073 11.293 1.00 . A A . 64 ARG O 1 1
3 6368 1 1 65 THR C C -5.859 -3.285 9.315 1.00 . A A . 65 THR C 1 1
3 6369 1 1 65 THR CA C -6.097 -2.687 10.703 1.00 . A A . 65 THR CA 1 1
3 6370 1 1 65 THR CB C -6.057 -3.813 11.749 1.00 . A A . 65 THR CB 1 1
3 6371 1 1 65 THR CG2 C -6.989 -3.462 12.915 1.00 . A A . 65 THR CG2 1 1
3 6372 1 1 65 THR H H -8.248 -2.571 10.621 1.00 . A A . 65 THR H 1 1
3 6373 1 1 65 THR HA H -5.316 -1.971 10.919 1.00 . A A . 65 THR HA 1 1
3 6374 1 1 65 THR HB H -5.050 -3.934 12.120 1.00 . A A . 65 THR HB 1 1
3 6375 1 1 65 THR HG1 H -6.036 -5.752 11.591 1.00 . A A . 65 THR HG1 1 1
3 6376 1 1 65 THR HG21 H -6.779 -4.106 13.754 1.00 . A A . 65 THR HG21 1 1
3 6377 1 1 65 THR HG22 H -8.017 -3.596 12.607 1.00 . A A . 65 THR HG22 1 1
3 6378 1 1 65 THR HG23 H -6.835 -2.432 13.203 1.00 . A A . 65 THR HG23 1 1
3 6379 1 1 65 THR N N -7.444 -2.029 10.767 1.00 . A A . 65 THR N 1 1
3 6380 1 1 65 THR O O -6.696 -3.208 8.438 1.00 . A A . 65 THR O 1 1
3 6381 1 1 65 THR OG1 O -6.489 -5.028 11.151 1.00 . A A . 65 THR OG1 1 1
3 6382 1 1 66 ARG C C -5.194 -5.811 7.663 1.00 . A A . 66 ARG C 1 1
3 6383 1 1 66 ARG CA C -4.409 -4.506 7.800 1.00 . A A . 66 ARG CA 1 1
3 6384 1 1 66 ARG CB C -2.910 -4.799 7.709 1.00 . A A . 66 ARG CB 1 1
3 6385 1 1 66 ARG CD C -0.639 -3.836 8.103 1.00 . A A . 66 ARG CD 1 1
3 6386 1 1 66 ARG CG C -2.122 -3.506 7.927 1.00 . A A . 66 ARG CG 1 1
3 6387 1 1 66 ARG CZ C 0.650 -5.431 9.392 1.00 . A A . 66 ARG CZ 1 1
3 6388 1 1 66 ARG H H -4.061 -3.942 9.846 1.00 . A A . 66 ARG H 1 1
3 6389 1 1 66 ARG HA H -4.694 -3.828 7.010 1.00 . A A . 66 ARG HA 1 1
3 6390 1 1 66 ARG HB2 H -2.638 -5.520 8.466 1.00 . A A . 66 ARG HB2 1 1
3 6391 1 1 66 ARG HB3 H -2.680 -5.198 6.732 1.00 . A A . 66 ARG HB3 1 1
3 6392 1 1 66 ARG HD2 H -0.262 -4.291 7.199 1.00 . A A . 66 ARG HD2 1 1
3 6393 1 1 66 ARG HD3 H -0.089 -2.929 8.305 1.00 . A A . 66 ARG HD3 1 1
3 6394 1 1 66 ARG HE H -1.205 -4.918 9.878 1.00 . A A . 66 ARG HE 1 1
3 6395 1 1 66 ARG HG2 H -2.249 -2.859 7.071 1.00 . A A . 66 ARG HG2 1 1
3 6396 1 1 66 ARG HG3 H -2.485 -3.008 8.813 1.00 . A A . 66 ARG HG3 1 1
3 6397 1 1 66 ARG HH11 H 1.516 -4.613 7.783 1.00 . A A . 66 ARG HH11 1 1
3 6398 1 1 66 ARG HH12 H 2.487 -5.747 8.661 1.00 . A A . 66 ARG HH12 1 1
3 6399 1 1 66 ARG HH21 H 0.047 -6.401 11.037 1.00 . A A . 66 ARG HH21 1 1
3 6400 1 1 66 ARG HH22 H 1.655 -6.759 10.503 1.00 . A A . 66 ARG HH22 1 1
3 6401 1 1 66 ARG N N -4.716 -3.889 9.119 1.00 . A A . 66 ARG N 1 1
3 6402 1 1 66 ARG NE N -0.472 -4.782 9.242 1.00 . A A . 66 ARG NE 1 1
3 6403 1 1 66 ARG NH1 N 1.627 -5.250 8.546 1.00 . A A . 66 ARG NH1 1 1
3 6404 1 1 66 ARG NH2 N 0.796 -6.262 10.388 1.00 . A A . 66 ARG NH2 1 1
3 6405 1 1 66 ARG O O -5.750 -6.107 6.625 1.00 . A A . 66 ARG O 1 1
3 6406 1 1 67 ARG C C -7.432 -7.571 8.170 1.00 . A A . 67 ARG C 1 1
3 6407 1 1 67 ARG CA C -6.009 -7.872 8.637 1.00 . A A . 67 ARG CA 1 1
3 6408 1 1 67 ARG CB C -6.054 -8.522 10.022 1.00 . A A . 67 ARG CB 1 1
3 6409 1 1 67 ARG CD C -4.245 -10.215 9.474 1.00 . A A . 67 ARG CD 1 1
3 6410 1 1 67 ARG CG C -4.658 -9.042 10.397 1.00 . A A . 67 ARG CG 1 1
3 6411 1 1 67 ARG CZ C -2.763 -11.097 11.214 1.00 . A A . 67 ARG CZ 1 1
3 6412 1 1 67 ARG H H -4.802 -6.332 9.542 1.00 . A A . 67 ARG H 1 1
3 6413 1 1 67 ARG HA H -5.530 -8.539 7.936 1.00 . A A . 67 ARG HA 1 1
3 6414 1 1 67 ARG HB2 H -6.372 -7.789 10.751 1.00 . A A . 67 ARG HB2 1 1
3 6415 1 1 67 ARG HB3 H -6.754 -9.343 10.013 1.00 . A A . 67 ARG HB3 1 1
3 6416 1 1 67 ARG HD2 H -5.107 -10.604 8.958 1.00 . A A . 67 ARG HD2 1 1
3 6417 1 1 67 ARG HD3 H -3.526 -9.864 8.740 1.00 . A A . 67 ARG HD3 1 1
3 6418 1 1 67 ARG HE H -3.978 -12.245 10.150 1.00 . A A . 67 ARG HE 1 1
3 6419 1 1 67 ARG HG2 H -3.948 -8.233 10.299 1.00 . A A . 67 ARG HG2 1 1
3 6420 1 1 67 ARG HG3 H -4.674 -9.380 11.422 1.00 . A A . 67 ARG HG3 1 1
3 6421 1 1 67 ARG HH11 H -2.579 -9.152 10.790 1.00 . A A . 67 ARG HH11 1 1
3 6422 1 1 67 ARG HH12 H -1.591 -9.729 12.086 1.00 . A A . 67 ARG HH12 1 1
3 6423 1 1 67 ARG HH21 H -2.687 -13.002 11.823 1.00 . A A . 67 ARG HH21 1 1
3 6424 1 1 67 ARG HH22 H -1.646 -11.904 12.667 1.00 . A A . 67 ARG HH22 1 1
3 6425 1 1 67 ARG N N -5.251 -6.592 8.709 1.00 . A A . 67 ARG N 1 1
3 6426 1 1 67 ARG NE N -3.660 -11.329 10.291 1.00 . A A . 67 ARG NE 1 1
3 6427 1 1 67 ARG NH1 N -2.274 -9.898 11.375 1.00 . A A . 67 ARG NH1 1 1
3 6428 1 1 67 ARG NH2 N -2.332 -12.078 11.960 1.00 . A A . 67 ARG NH2 1 1
3 6429 1 1 67 ARG O O -7.945 -8.191 7.259 1.00 . A A . 67 ARG O 1 1
3 6430 1 1 68 GLN C C -9.452 -5.819 6.911 1.00 . A A . 68 GLN C 1 1
3 6431 1 1 68 GLN CA C -9.453 -6.250 8.380 1.00 . A A . 68 GLN CA 1 1
3 6432 1 1 68 GLN CB C -9.953 -5.117 9.288 1.00 . A A . 68 GLN CB 1 1
3 6433 1 1 68 GLN CD C -9.479 -6.622 11.230 1.00 . A A . 68 GLN CD 1 1
3 6434 1 1 68 GLN CG C -10.512 -5.694 10.589 1.00 . A A . 68 GLN CG 1 1
3 6435 1 1 68 GLN H H -7.631 -6.121 9.510 1.00 . A A . 68 GLN H 1 1
3 6436 1 1 68 GLN HA H -10.096 -7.099 8.485 1.00 . A A . 68 GLN HA 1 1
3 6437 1 1 68 GLN HB2 H -9.132 -4.459 9.523 1.00 . A A . 68 GLN HB2 1 1
3 6438 1 1 68 GLN HB3 H -10.732 -4.569 8.789 1.00 . A A . 68 GLN HB3 1 1
3 6439 1 1 68 GLN HE21 H -9.937 -8.166 10.069 1.00 . A A . 68 GLN HE21 1 1
3 6440 1 1 68 GLN HE22 H -8.705 -8.450 11.202 1.00 . A A . 68 GLN HE22 1 1
3 6441 1 1 68 GLN HG2 H -10.741 -4.884 11.267 1.00 . A A . 68 GLN HG2 1 1
3 6442 1 1 68 GLN HG3 H -11.412 -6.249 10.375 1.00 . A A . 68 GLN HG3 1 1
3 6443 1 1 68 GLN N N -8.068 -6.613 8.784 1.00 . A A . 68 GLN N 1 1
3 6444 1 1 68 GLN NE2 N -9.364 -7.848 10.798 1.00 . A A . 68 GLN NE2 1 1
3 6445 1 1 68 GLN O O -10.307 -6.212 6.143 1.00 . A A . 68 GLN O 1 1
3 6446 1 1 68 GLN OE1 O -8.768 -6.228 12.133 1.00 . A A . 68 GLN OE1 1 1
3 6447 1 1 69 ALA C C -8.176 -5.796 4.175 1.00 . A A . 69 ALA C 1 1
3 6448 1 1 69 ALA CA C -8.456 -4.591 5.084 1.00 . A A . 69 ALA CA 1 1
3 6449 1 1 69 ALA CB C -7.354 -3.540 4.910 1.00 . A A . 69 ALA CB 1 1
3 6450 1 1 69 ALA H H -7.814 -4.725 7.138 1.00 . A A . 69 ALA H 1 1
3 6451 1 1 69 ALA HA H -9.406 -4.160 4.816 1.00 . A A . 69 ALA HA 1 1
3 6452 1 1 69 ALA HB1 H -7.743 -2.564 5.160 1.00 . A A . 69 ALA HB1 1 1
3 6453 1 1 69 ALA HB2 H -7.011 -3.536 3.887 1.00 . A A . 69 ALA HB2 1 1
3 6454 1 1 69 ALA HB3 H -6.530 -3.776 5.564 1.00 . A A . 69 ALA HB3 1 1
3 6455 1 1 69 ALA N N -8.500 -5.029 6.508 1.00 . A A . 69 ALA N 1 1
3 6456 1 1 69 ALA O O -8.897 -6.056 3.232 1.00 . A A . 69 ALA O 1 1
3 6457 1 1 70 ARG C C -8.050 -8.557 3.359 1.00 . A A . 70 ARG C 1 1
3 6458 1 1 70 ARG CA C -6.800 -7.699 3.583 1.00 . A A . 70 ARG CA 1 1
3 6459 1 1 70 ARG CB C -5.722 -8.543 4.267 1.00 . A A . 70 ARG CB 1 1
3 6460 1 1 70 ARG CD C -4.193 -10.503 3.999 1.00 . A A . 70 ARG CD 1 1
3 6461 1 1 70 ARG CG C -5.250 -9.639 3.309 1.00 . A A . 70 ARG CG 1 1
3 6462 1 1 70 ARG CZ C -2.653 -12.244 3.316 1.00 . A A . 70 ARG CZ 1 1
3 6463 1 1 70 ARG H H -6.552 -6.295 5.200 1.00 . A A . 70 ARG H 1 1
3 6464 1 1 70 ARG HA H -6.429 -7.352 2.630 1.00 . A A . 70 ARG HA 1 1
3 6465 1 1 70 ARG HB2 H -4.886 -7.912 4.534 1.00 . A A . 70 ARG HB2 1 1
3 6466 1 1 70 ARG HB3 H -6.130 -8.997 5.157 1.00 . A A . 70 ARG HB3 1 1
3 6467 1 1 70 ARG HD2 H -3.349 -9.889 4.274 1.00 . A A . 70 ARG HD2 1 1
3 6468 1 1 70 ARG HD3 H -4.617 -10.951 4.885 1.00 . A A . 70 ARG HD3 1 1
3 6469 1 1 70 ARG HE H -4.271 -11.780 2.265 1.00 . A A . 70 ARG HE 1 1
3 6470 1 1 70 ARG HG2 H -6.091 -10.255 3.025 1.00 . A A . 70 ARG HG2 1 1
3 6471 1 1 70 ARG HG3 H -4.822 -9.186 2.427 1.00 . A A . 70 ARG HG3 1 1
3 6472 1 1 70 ARG HH11 H -2.252 -11.253 5.009 1.00 . A A . 70 ARG HH11 1 1
3 6473 1 1 70 ARG HH12 H -1.114 -12.485 4.575 1.00 . A A . 70 ARG HH12 1 1
3 6474 1 1 70 ARG HH21 H -2.798 -13.390 1.682 1.00 . A A . 70 ARG HH21 1 1
3 6475 1 1 70 ARG HH22 H -1.424 -13.695 2.691 1.00 . A A . 70 ARG HH22 1 1
3 6476 1 1 70 ARG N N -7.129 -6.525 4.441 1.00 . A A . 70 ARG N 1 1
3 6477 1 1 70 ARG NE N -3.745 -11.576 3.066 1.00 . A A . 70 ARG NE 1 1
3 6478 1 1 70 ARG NH1 N -1.952 -11.973 4.383 1.00 . A A . 70 ARG NH1 1 1
3 6479 1 1 70 ARG NH2 N -2.261 -13.183 2.499 1.00 . A A . 70 ARG NH2 1 1
3 6480 1 1 70 ARG O O -8.352 -8.949 2.249 1.00 . A A . 70 ARG O 1 1
3 6481 1 1 71 GLN C C -11.016 -9.017 3.355 1.00 . A A . 71 GLN C 1 1
3 6482 1 1 71 GLN CA C -9.985 -9.715 4.249 1.00 . A A . 71 GLN CA 1 1
3 6483 1 1 71 GLN CB C -10.601 -9.975 5.625 1.00 . A A . 71 GLN CB 1 1
3 6484 1 1 71 GLN CD C -10.122 -10.888 7.902 1.00 . A A . 71 GLN CD 1 1
3 6485 1 1 71 GLN CG C -9.670 -10.875 6.440 1.00 . A A . 71 GLN CG 1 1
3 6486 1 1 71 GLN H H -8.498 -8.552 5.291 1.00 . A A . 71 GLN H 1 1
3 6487 1 1 71 GLN HA H -9.706 -10.658 3.799 1.00 . A A . 71 GLN HA 1 1
3 6488 1 1 71 GLN HB2 H -10.737 -9.035 6.141 1.00 . A A . 71 GLN HB2 1 1
3 6489 1 1 71 GLN HB3 H -11.556 -10.462 5.506 1.00 . A A . 71 GLN HB3 1 1
3 6490 1 1 71 GLN HE21 H -9.362 -9.097 8.300 1.00 . A A . 71 GLN HE21 1 1
3 6491 1 1 71 GLN HE22 H -10.136 -9.863 9.603 1.00 . A A . 71 GLN HE22 1 1
3 6492 1 1 71 GLN HG2 H -9.703 -11.880 6.044 1.00 . A A . 71 GLN HG2 1 1
3 6493 1 1 71 GLN HG3 H -8.660 -10.498 6.381 1.00 . A A . 71 GLN HG3 1 1
3 6494 1 1 71 GLN N N -8.767 -8.866 4.403 1.00 . A A . 71 GLN N 1 1
3 6495 1 1 71 GLN NE2 N -9.851 -9.864 8.665 1.00 . A A . 71 GLN NE2 1 1
3 6496 1 1 71 GLN O O -11.717 -9.655 2.595 1.00 . A A . 71 GLN O 1 1
3 6497 1 1 71 GLN OE1 O -10.728 -11.839 8.354 1.00 . A A . 71 GLN OE1 1 1
3 6498 1 1 72 LEU C C -11.800 -7.271 1.104 1.00 . A A . 72 LEU C 1 1
3 6499 1 1 72 LEU CA C -12.120 -7.010 2.578 1.00 . A A . 72 LEU CA 1 1
3 6500 1 1 72 LEU CB C -12.073 -5.506 2.848 1.00 . A A . 72 LEU CB 1 1
3 6501 1 1 72 LEU CD1 C -12.526 -3.704 4.522 1.00 . A A . 72 LEU CD1 1 1
3 6502 1 1 72 LEU CD2 C -14.250 -5.496 4.151 1.00 . A A . 72 LEU CD2 1 1
3 6503 1 1 72 LEU CG C -12.735 -5.187 4.199 1.00 . A A . 72 LEU CG 1 1
3 6504 1 1 72 LEU H H -10.548 -7.215 4.052 1.00 . A A . 72 LEU H 1 1
3 6505 1 1 72 LEU HA H -13.104 -7.380 2.798 1.00 . A A . 72 LEU HA 1 1
3 6506 1 1 72 LEU HB2 H -11.043 -5.182 2.865 1.00 . A A . 72 LEU HB2 1 1
3 6507 1 1 72 LEU HB3 H -12.597 -4.985 2.062 1.00 . A A . 72 LEU HB3 1 1
3 6508 1 1 72 LEU HD11 H -11.516 -3.416 4.280 1.00 . A A . 72 LEU HD11 1 1
3 6509 1 1 72 LEU HD12 H -12.703 -3.541 5.573 1.00 . A A . 72 LEU HD12 1 1
3 6510 1 1 72 LEU HD13 H -13.217 -3.112 3.943 1.00 . A A . 72 LEU HD13 1 1
3 6511 1 1 72 LEU HD21 H -14.419 -6.516 4.464 1.00 . A A . 72 LEU HD21 1 1
3 6512 1 1 72 LEU HD22 H -14.624 -5.364 3.146 1.00 . A A . 72 LEU HD22 1 1
3 6513 1 1 72 LEU HD23 H -14.783 -4.832 4.817 1.00 . A A . 72 LEU HD23 1 1
3 6514 1 1 72 LEU HG H -12.273 -5.786 4.969 1.00 . A A . 72 LEU HG 1 1
3 6515 1 1 72 LEU N N -11.122 -7.718 3.435 1.00 . A A . 72 LEU N 1 1
3 6516 1 1 72 LEU O O -12.685 -7.444 0.288 1.00 . A A . 72 LEU O 1 1
3 6517 1 1 73 VAL C C -10.514 -8.988 -1.050 1.00 . A A . 73 VAL C 1 1
3 6518 1 1 73 VAL CA C -10.167 -7.547 -0.666 1.00 . A A . 73 VAL CA 1 1
3 6519 1 1 73 VAL CB C -8.661 -7.315 -0.838 1.00 . A A . 73 VAL CB 1 1
3 6520 1 1 73 VAL CG1 C -8.214 -7.810 -2.217 1.00 . A A . 73 VAL CG1 1 1
3 6521 1 1 73 VAL CG2 C -8.362 -5.819 -0.717 1.00 . A A . 73 VAL CG2 1 1
3 6522 1 1 73 VAL H H -9.846 -7.156 1.429 1.00 . A A . 73 VAL H 1 1
3 6523 1 1 73 VAL HA H -10.706 -6.868 -1.306 1.00 . A A . 73 VAL HA 1 1
3 6524 1 1 73 VAL HB H -8.124 -7.855 -0.071 1.00 . A A . 73 VAL HB 1 1
3 6525 1 1 73 VAL HG11 H -8.938 -7.508 -2.956 1.00 . A A . 73 VAL HG11 1 1
3 6526 1 1 73 VAL HG12 H -8.139 -8.887 -2.206 1.00 . A A . 73 VAL HG12 1 1
3 6527 1 1 73 VAL HG13 H -7.254 -7.386 -2.460 1.00 . A A . 73 VAL HG13 1 1
3 6528 1 1 73 VAL HG21 H -8.765 -5.301 -1.575 1.00 . A A . 73 VAL HG21 1 1
3 6529 1 1 73 VAL HG22 H -7.293 -5.668 -0.676 1.00 . A A . 73 VAL HG22 1 1
3 6530 1 1 73 VAL HG23 H -8.815 -5.432 0.183 1.00 . A A . 73 VAL HG23 1 1
3 6531 1 1 73 VAL N N -10.544 -7.299 0.755 1.00 . A A . 73 VAL N 1 1
3 6532 1 1 73 VAL O O -11.326 -9.232 -1.920 1.00 . A A . 73 VAL O 1 1
3 6533 1 1 74 THR C C -11.668 -11.611 -0.867 1.00 . A A . 74 THR C 1 1
3 6534 1 1 74 THR CA C -10.162 -11.364 -0.743 1.00 . A A . 74 THR CA 1 1
3 6535 1 1 74 THR CB C -9.597 -12.232 0.378 1.00 . A A . 74 THR CB 1 1
3 6536 1 1 74 THR CG2 C -8.071 -12.245 0.294 1.00 . A A . 74 THR CG2 1 1
3 6537 1 1 74 THR H H -9.236 -9.720 0.274 1.00 . A A . 74 THR H 1 1
3 6538 1 1 74 THR HA H -9.678 -11.618 -1.674 1.00 . A A . 74 THR HA 1 1
3 6539 1 1 74 THR HB H -9.970 -13.233 0.276 1.00 . A A . 74 THR HB 1 1
3 6540 1 1 74 THR HG1 H -9.242 -11.721 2.220 1.00 . A A . 74 THR HG1 1 1
3 6541 1 1 74 THR HG21 H -7.665 -12.677 1.197 1.00 . A A . 74 THR HG21 1 1
3 6542 1 1 74 THR HG22 H -7.708 -11.234 0.185 1.00 . A A . 74 THR HG22 1 1
3 6543 1 1 74 THR HG23 H -7.761 -12.833 -0.557 1.00 . A A . 74 THR HG23 1 1
3 6544 1 1 74 THR N N -9.893 -9.940 -0.417 1.00 . A A . 74 THR N 1 1
3 6545 1 1 74 THR O O -12.114 -12.365 -1.710 1.00 . A A . 74 THR O 1 1
3 6546 1 1 74 THR OG1 O -10.001 -11.702 1.632 1.00 . A A . 74 THR OG1 1 1
3 6547 1 1 75 HIS C C -14.461 -10.728 -1.461 1.00 . A A . 75 HIS C 1 1
3 6548 1 1 75 HIS CA C -13.929 -11.203 -0.106 1.00 . A A . 75 HIS CA 1 1
3 6549 1 1 75 HIS CB C -14.609 -10.414 1.014 1.00 . A A . 75 HIS CB 1 1
3 6550 1 1 75 HIS CD2 C -13.309 -11.971 2.686 1.00 . A A . 75 HIS CD2 1 1
3 6551 1 1 75 HIS CE1 C -14.078 -11.153 4.542 1.00 . A A . 75 HIS CE1 1 1
3 6552 1 1 75 HIS CG C -14.176 -10.961 2.346 1.00 . A A . 75 HIS CG 1 1
3 6553 1 1 75 HIS H H -12.080 -10.391 0.641 1.00 . A A . 75 HIS H 1 1
3 6554 1 1 75 HIS HA H -14.146 -12.254 0.015 1.00 . A A . 75 HIS HA 1 1
3 6555 1 1 75 HIS HB2 H -14.329 -9.373 0.942 1.00 . A A . 75 HIS HB2 1 1
3 6556 1 1 75 HIS HB3 H -15.680 -10.507 0.919 1.00 . A A . 75 HIS HB3 1 1
3 6557 1 1 75 HIS HD1 H -15.295 -9.719 3.650 1.00 . A A . 75 HIS HD1 1 1
3 6558 1 1 75 HIS HD2 H -12.757 -12.581 1.985 1.00 . A A . 75 HIS HD2 1 1
3 6559 1 1 75 HIS HE1 H -14.262 -10.979 5.592 1.00 . A A . 75 HIS HE1 1 1
3 6560 1 1 75 HIS HE2 H -12.716 -12.723 4.589 1.00 . A A . 75 HIS HE2 1 1
3 6561 1 1 75 HIS N N -12.455 -10.992 -0.035 1.00 . A A . 75 HIS N 1 1
3 6562 1 1 75 HIS ND1 N -14.654 -10.453 3.546 1.00 . A A . 75 HIS ND1 1 1
3 6563 1 1 75 HIS NE2 N -13.252 -12.087 4.069 1.00 . A A . 75 HIS NE2 1 1
3 6564 1 1 75 HIS O O -15.516 -11.140 -1.900 1.00 . A A . 75 HIS O 1 1
3 6565 1 1 76 GLY C C -15.254 -8.264 -3.244 1.00 . A A . 76 GLY C 1 1
3 6566 1 1 76 GLY CA C -14.218 -9.369 -3.454 1.00 . A A . 76 GLY CA 1 1
3 6567 1 1 76 GLY H H -12.895 -9.542 -1.759 1.00 . A A . 76 GLY H 1 1
3 6568 1 1 76 GLY HA2 H -13.379 -8.977 -4.013 1.00 . A A . 76 GLY HA2 1 1
3 6569 1 1 76 GLY HA3 H -14.670 -10.181 -4.002 1.00 . A A . 76 GLY HA3 1 1
3 6570 1 1 76 GLY N N -13.743 -9.865 -2.128 1.00 . A A . 76 GLY N 1 1
3 6571 1 1 76 GLY O O -16.269 -8.216 -3.910 1.00 . A A . 76 GLY O 1 1
3 6572 1 1 77 HIS C C -15.378 -4.946 -2.549 1.00 . A A . 77 HIS C 1 1
3 6573 1 1 77 HIS CA C -15.963 -6.262 -2.037 1.00 . A A . 77 HIS CA 1 1
3 6574 1 1 77 HIS CB C -16.167 -6.157 -0.525 1.00 . A A . 77 HIS CB 1 1
3 6575 1 1 77 HIS CD2 C -16.797 -8.074 1.158 1.00 . A A . 77 HIS CD2 1 1
3 6576 1 1 77 HIS CE1 C -18.245 -9.116 -0.077 1.00 . A A . 77 HIS CE1 1 1
3 6577 1 1 77 HIS CG C -16.876 -7.387 -0.028 1.00 . A A . 77 HIS CG 1 1
3 6578 1 1 77 HIS H H -14.177 -7.445 -1.793 1.00 . A A . 77 HIS H 1 1
3 6579 1 1 77 HIS HA H -16.915 -6.452 -2.517 1.00 . A A . 77 HIS HA 1 1
3 6580 1 1 77 HIS HB2 H -15.204 -6.077 -0.040 1.00 . A A . 77 HIS HB2 1 1
3 6581 1 1 77 HIS HB3 H -16.755 -5.281 -0.300 1.00 . A A . 77 HIS HB3 1 1
3 6582 1 1 77 HIS HD1 H -18.091 -7.832 -1.709 1.00 . A A . 77 HIS HD1 1 1
3 6583 1 1 77 HIS HD2 H -16.159 -7.813 1.989 1.00 . A A . 77 HIS HD2 1 1
3 6584 1 1 77 HIS HE1 H -18.978 -9.829 -0.424 1.00 . A A . 77 HIS HE1 1 1
3 6585 1 1 77 HIS HE2 H -17.813 -9.823 1.829 1.00 . A A . 77 HIS HE2 1 1
3 6586 1 1 77 HIS N N -15.004 -7.377 -2.316 1.00 . A A . 77 HIS N 1 1
3 6587 1 1 77 HIS ND1 N -17.806 -8.069 -0.801 1.00 . A A . 77 HIS ND1 1 1
3 6588 1 1 77 HIS NE2 N -17.662 -9.162 1.121 1.00 . A A . 77 HIS NE2 1 1
3 6589 1 1 77 HIS O O -16.073 -3.962 -2.704 1.00 . A A . 77 HIS O 1 1
3 6590 1 1 78 ILE C C -13.536 -3.551 -4.790 1.00 . A A . 78 ILE C 1 1
3 6591 1 1 78 ILE CA C -13.442 -3.664 -3.263 1.00 . A A . 78 ILE CA 1 1
3 6592 1 1 78 ILE CB C -11.973 -3.705 -2.832 1.00 . A A . 78 ILE CB 1 1
3 6593 1 1 78 ILE CD1 C -12.802 -3.229 -0.497 1.00 . A A . 78 ILE CD1 1 1
3 6594 1 1 78 ILE CG1 C -11.898 -4.124 -1.354 1.00 . A A . 78 ILE CG1 1 1
3 6595 1 1 78 ILE CG2 C -11.319 -2.329 -3.021 1.00 . A A . 78 ILE CG2 1 1
3 6596 1 1 78 ILE H H -13.552 -5.716 -2.636 1.00 . A A . 78 ILE H 1 1
3 6597 1 1 78 ILE HA H -13.923 -2.809 -2.811 1.00 . A A . 78 ILE HA 1 1
3 6598 1 1 78 ILE HB H -11.448 -4.434 -3.434 1.00 . A A . 78 ILE HB 1 1
3 6599 1 1 78 ILE HD11 H -13.816 -3.598 -0.539 1.00 . A A . 78 ILE HD11 1 1
3 6600 1 1 78 ILE HD12 H -12.771 -2.215 -0.866 1.00 . A A . 78 ILE HD12 1 1
3 6601 1 1 78 ILE HD13 H -12.457 -3.247 0.525 1.00 . A A . 78 ILE HD13 1 1
3 6602 1 1 78 ILE HG12 H -12.226 -5.147 -1.260 1.00 . A A . 78 ILE HG12 1 1
3 6603 1 1 78 ILE HG13 H -10.878 -4.040 -1.008 1.00 . A A . 78 ILE HG13 1 1
3 6604 1 1 78 ILE HG21 H -11.537 -1.705 -2.168 1.00 . A A . 78 ILE HG21 1 1
3 6605 1 1 78 ILE HG22 H -11.702 -1.862 -3.916 1.00 . A A . 78 ILE HG22 1 1
3 6606 1 1 78 ILE HG23 H -10.248 -2.450 -3.111 1.00 . A A . 78 ILE HG23 1 1
3 6607 1 1 78 ILE N N -14.097 -4.916 -2.788 1.00 . A A . 78 ILE N 1 1
3 6608 1 1 78 ILE O O -13.054 -4.396 -5.519 1.00 . A A . 78 ILE O 1 1
3 6609 1 1 79 LEU C C -13.236 -1.282 -7.222 1.00 . A A . 79 LEU C 1 1
3 6610 1 1 79 LEU CA C -14.278 -2.298 -6.754 1.00 . A A . 79 LEU CA 1 1
3 6611 1 1 79 LEU CB C -15.657 -1.722 -7.094 1.00 . A A . 79 LEU CB 1 1
3 6612 1 1 79 LEU CD1 C -18.119 -1.961 -6.860 1.00 . A A . 79 LEU CD1 1 1
3 6613 1 1 79 LEU CD2 C -16.754 -3.934 -7.592 1.00 . A A . 79 LEU CD2 1 1
3 6614 1 1 79 LEU CG C -16.778 -2.684 -6.695 1.00 . A A . 79 LEU CG 1 1
3 6615 1 1 79 LEU H H -14.520 -1.830 -4.663 1.00 . A A . 79 LEU H 1 1
3 6616 1 1 79 LEU HA H -14.136 -3.234 -7.273 1.00 . A A . 79 LEU HA 1 1
3 6617 1 1 79 LEU HB2 H -15.789 -0.791 -6.566 1.00 . A A . 79 LEU HB2 1 1
3 6618 1 1 79 LEU HB3 H -15.709 -1.533 -8.156 1.00 . A A . 79 LEU HB3 1 1
3 6619 1 1 79 LEU HD11 H -18.243 -1.247 -6.058 1.00 . A A . 79 LEU HD11 1 1
3 6620 1 1 79 LEU HD12 H -18.923 -2.679 -6.833 1.00 . A A . 79 LEU HD12 1 1
3 6621 1 1 79 LEU HD13 H -18.135 -1.440 -7.807 1.00 . A A . 79 LEU HD13 1 1
3 6622 1 1 79 LEU HD21 H -16.527 -3.651 -8.610 1.00 . A A . 79 LEU HD21 1 1
3 6623 1 1 79 LEU HD22 H -17.719 -4.419 -7.564 1.00 . A A . 79 LEU HD22 1 1
3 6624 1 1 79 LEU HD23 H -16.002 -4.619 -7.234 1.00 . A A . 79 LEU HD23 1 1
3 6625 1 1 79 LEU HG H -16.652 -2.975 -5.661 1.00 . A A . 79 LEU HG 1 1
3 6626 1 1 79 LEU N N -14.150 -2.498 -5.275 1.00 . A A . 79 LEU N 1 1
3 6627 1 1 79 LEU O O -13.350 -0.104 -6.950 1.00 . A A . 79 LEU O 1 1
3 6628 1 1 80 VAL C C -11.682 -0.199 -9.793 1.00 . A A . 80 VAL C 1 1
3 6629 1 1 80 VAL CA C -11.219 -0.734 -8.437 1.00 . A A . 80 VAL CA 1 1
3 6630 1 1 80 VAL CB C -9.865 -1.425 -8.576 1.00 . A A . 80 VAL CB 1 1
3 6631 1 1 80 VAL CG1 C -8.886 -0.511 -9.319 1.00 . A A . 80 VAL CG1 1 1
3 6632 1 1 80 VAL CG2 C -9.319 -1.722 -7.180 1.00 . A A . 80 VAL CG2 1 1
3 6633 1 1 80 VAL H H -12.162 -2.658 -8.172 1.00 . A A . 80 VAL H 1 1
3 6634 1 1 80 VAL HA H -11.131 0.085 -7.738 1.00 . A A . 80 VAL HA 1 1
3 6635 1 1 80 VAL HB H -9.985 -2.346 -9.124 1.00 . A A . 80 VAL HB 1 1
3 6636 1 1 80 VAL HG11 H -9.144 -0.482 -10.367 1.00 . A A . 80 VAL HG11 1 1
3 6637 1 1 80 VAL HG12 H -7.881 -0.891 -9.206 1.00 . A A . 80 VAL HG12 1 1
3 6638 1 1 80 VAL HG13 H -8.941 0.486 -8.906 1.00 . A A . 80 VAL HG13 1 1
3 6639 1 1 80 VAL HG21 H -9.282 -0.806 -6.606 1.00 . A A . 80 VAL HG21 1 1
3 6640 1 1 80 VAL HG22 H -8.326 -2.133 -7.263 1.00 . A A . 80 VAL HG22 1 1
3 6641 1 1 80 VAL HG23 H -9.964 -2.431 -6.682 1.00 . A A . 80 VAL HG23 1 1
3 6642 1 1 80 VAL N N -12.235 -1.708 -7.942 1.00 . A A . 80 VAL N 1 1
3 6643 1 1 80 VAL O O -12.133 -0.946 -10.639 1.00 . A A . 80 VAL O 1 1
3 6644 1 1 81 ASP C C -13.390 1.074 -11.686 1.00 . A A . 81 ASP C 1 1
3 6645 1 1 81 ASP CA C -12.032 1.674 -11.306 1.00 . A A . 81 ASP CA 1 1
3 6646 1 1 81 ASP CB C -11.009 1.344 -12.396 1.00 . A A . 81 ASP CB 1 1
3 6647 1 1 81 ASP CG C -11.435 1.997 -13.713 1.00 . A A . 81 ASP CG 1 1
3 6648 1 1 81 ASP H H -11.212 1.667 -9.306 1.00 . A A . 81 ASP H 1 1
3 6649 1 1 81 ASP HA H -12.124 2.747 -11.208 1.00 . A A . 81 ASP HA 1 1
3 6650 1 1 81 ASP HB2 H -10.040 1.719 -12.105 1.00 . A A . 81 ASP HB2 1 1
3 6651 1 1 81 ASP HB3 H -10.956 0.274 -12.528 1.00 . A A . 81 ASP HB3 1 1
3 6652 1 1 81 ASP N N -11.583 1.089 -10.005 1.00 . A A . 81 ASP N 1 1
3 6653 1 1 81 ASP O O -13.803 1.108 -12.828 1.00 . A A . 81 ASP O 1 1
3 6654 1 1 81 ASP OD1 O -11.550 3.211 -13.739 1.00 . A A . 81 ASP OD1 1 1
3 6655 1 1 81 ASP OD2 O -11.637 1.271 -14.672 1.00 . A A . 81 ASP OD2 1 1
3 6656 1 1 82 GLY C C -15.169 -1.584 -11.414 1.00 . A A . 82 GLY C 1 1
3 6657 1 1 82 GLY CA C -15.395 -0.125 -11.013 1.00 . A A . 82 GLY CA 1 1
3 6658 1 1 82 GLY H H -13.704 0.482 -9.821 1.00 . A A . 82 GLY H 1 1
3 6659 1 1 82 GLY HA2 H -16.012 -0.083 -10.126 1.00 . A A . 82 GLY HA2 1 1
3 6660 1 1 82 GLY HA3 H -15.886 0.397 -11.821 1.00 . A A . 82 GLY HA3 1 1
3 6661 1 1 82 GLY N N -14.074 0.505 -10.729 1.00 . A A . 82 GLY N 1 1
3 6662 1 1 82 GLY O O -15.821 -2.105 -12.297 1.00 . A A . 82 GLY O 1 1
3 6663 1 1 83 SER C C -13.595 -4.443 -9.837 1.00 . A A . 83 SER C 1 1
3 6664 1 1 83 SER CA C -13.952 -3.675 -11.112 1.00 . A A . 83 SER CA 1 1
3 6665 1 1 83 SER CB C -12.773 -3.735 -12.088 1.00 . A A . 83 SER CB 1 1
3 6666 1 1 83 SER H H -13.724 -1.802 -10.067 1.00 . A A . 83 SER H 1 1
3 6667 1 1 83 SER HA H -14.823 -4.127 -11.568 1.00 . A A . 83 SER HA 1 1
3 6668 1 1 83 SER HB2 H -12.019 -3.027 -11.788 1.00 . A A . 83 SER HB2 1 1
3 6669 1 1 83 SER HB3 H -12.347 -4.732 -12.083 1.00 . A A . 83 SER HB3 1 1
3 6670 1 1 83 SER HG H -12.674 -2.701 -13.733 1.00 . A A . 83 SER HG 1 1
3 6671 1 1 83 SER N N -14.239 -2.247 -10.772 1.00 . A A . 83 SER N 1 1
3 6672 1 1 83 SER O O -12.794 -4.002 -9.038 1.00 . A A . 83 SER O 1 1
3 6673 1 1 83 SER OG O -13.229 -3.407 -13.394 1.00 . A A . 83 SER OG 1 1
3 6674 1 1 84 ARG C C -12.424 -6.883 -8.493 1.00 . A A . 84 ARG C 1 1
3 6675 1 1 84 ARG CA C -13.873 -6.396 -8.431 1.00 . A A . 84 ARG CA 1 1
3 6676 1 1 84 ARG CB C -14.818 -7.599 -8.367 1.00 . A A . 84 ARG CB 1 1
3 6677 1 1 84 ARG CD C -15.832 -9.320 -6.865 1.00 . A A . 84 ARG CD 1 1
3 6678 1 1 84 ARG CG C -14.798 -8.196 -6.958 1.00 . A A . 84 ARG CG 1 1
3 6679 1 1 84 ARG CZ C -15.884 -11.686 -7.384 1.00 . A A . 84 ARG CZ 1 1
3 6680 1 1 84 ARG H H -14.818 -5.932 -10.309 1.00 . A A . 84 ARG H 1 1
3 6681 1 1 84 ARG HA H -14.008 -5.783 -7.553 1.00 . A A . 84 ARG HA 1 1
3 6682 1 1 84 ARG HB2 H -15.822 -7.279 -8.608 1.00 . A A . 84 ARG HB2 1 1
3 6683 1 1 84 ARG HB3 H -14.499 -8.347 -9.077 1.00 . A A . 84 ARG HB3 1 1
3 6684 1 1 84 ARG HD2 H -16.007 -9.563 -5.828 1.00 . A A . 84 ARG HD2 1 1
3 6685 1 1 84 ARG HD3 H -16.757 -8.998 -7.320 1.00 . A A . 84 ARG HD3 1 1
3 6686 1 1 84 ARG HE H -14.561 -10.445 -8.192 1.00 . A A . 84 ARG HE 1 1
3 6687 1 1 84 ARG HG2 H -13.814 -8.591 -6.749 1.00 . A A . 84 ARG HG2 1 1
3 6688 1 1 84 ARG HG3 H -15.038 -7.429 -6.238 1.00 . A A . 84 ARG HG3 1 1
3 6689 1 1 84 ARG HH11 H -17.239 -10.984 -6.088 1.00 . A A . 84 ARG HH11 1 1
3 6690 1 1 84 ARG HH12 H -17.327 -12.682 -6.419 1.00 . A A . 84 ARG HH12 1 1
3 6691 1 1 84 ARG HH21 H -14.661 -12.659 -8.635 1.00 . A A . 84 ARG HH21 1 1
3 6692 1 1 84 ARG HH22 H -15.868 -13.630 -7.861 1.00 . A A . 84 ARG HH22 1 1
3 6693 1 1 84 ARG N N -14.179 -5.594 -9.648 1.00 . A A . 84 ARG N 1 1
3 6694 1 1 84 ARG NE N -15.320 -10.525 -7.577 1.00 . A A . 84 ARG NE 1 1
3 6695 1 1 84 ARG NH1 N -16.896 -11.792 -6.566 1.00 . A A . 84 ARG NH1 1 1
3 6696 1 1 84 ARG NH2 N -15.436 -12.741 -8.008 1.00 . A A . 84 ARG NH2 1 1
3 6697 1 1 84 ARG O O -12.012 -7.510 -9.449 1.00 . A A . 84 ARG O 1 1
3 6698 1 1 85 VAL C C -9.991 -7.920 -6.224 1.00 . A A . 85 VAL C 1 1
3 6699 1 1 85 VAL CA C -10.217 -7.029 -7.446 1.00 . A A . 85 VAL CA 1 1
3 6700 1 1 85 VAL CB C -9.324 -5.782 -7.365 1.00 . A A . 85 VAL CB 1 1
3 6701 1 1 85 VAL CG1 C -7.863 -6.177 -7.083 1.00 . A A . 85 VAL CG1 1 1
3 6702 1 1 85 VAL CG2 C -9.406 -5.032 -8.699 1.00 . A A . 85 VAL CG2 1 1
3 6703 1 1 85 VAL H H -12.016 -6.087 -6.720 1.00 . A A . 85 VAL H 1 1
3 6704 1 1 85 VAL HA H -9.974 -7.586 -8.341 1.00 . A A . 85 VAL HA 1 1
3 6705 1 1 85 VAL HB H -9.679 -5.141 -6.571 1.00 . A A . 85 VAL HB 1 1
3 6706 1 1 85 VAL HG11 H -7.619 -7.080 -7.623 1.00 . A A . 85 VAL HG11 1 1
3 6707 1 1 85 VAL HG12 H -7.730 -6.343 -6.025 1.00 . A A . 85 VAL HG12 1 1
3 6708 1 1 85 VAL HG13 H -7.204 -5.381 -7.400 1.00 . A A . 85 VAL HG13 1 1
3 6709 1 1 85 VAL HG21 H -10.399 -4.623 -8.821 1.00 . A A . 85 VAL HG21 1 1
3 6710 1 1 85 VAL HG22 H -9.196 -5.713 -9.510 1.00 . A A . 85 VAL HG22 1 1
3 6711 1 1 85 VAL HG23 H -8.683 -4.231 -8.707 1.00 . A A . 85 VAL HG23 1 1
3 6712 1 1 85 VAL N N -11.651 -6.595 -7.475 1.00 . A A . 85 VAL N 1 1
3 6713 1 1 85 VAL O O -9.580 -7.465 -5.179 1.00 . A A . 85 VAL O 1 1
3 6714 1 1 86 ASN C C -8.566 -10.422 -5.070 1.00 . A A . 86 ASN C 1 1
3 6715 1 1 86 ASN CA C -10.057 -10.120 -5.200 1.00 . A A . 86 ASN CA 1 1
3 6716 1 1 86 ASN CB C -10.820 -11.424 -5.454 1.00 . A A . 86 ASN CB 1 1
3 6717 1 1 86 ASN CG C -12.222 -11.108 -5.977 1.00 . A A . 86 ASN CG 1 1
3 6718 1 1 86 ASN H H -10.591 -9.539 -7.205 1.00 . A A . 86 ASN H 1 1
3 6719 1 1 86 ASN HA H -10.415 -9.660 -4.290 1.00 . A A . 86 ASN HA 1 1
3 6720 1 1 86 ASN HB2 H -10.289 -12.017 -6.186 1.00 . A A . 86 ASN HB2 1 1
3 6721 1 1 86 ASN HB3 H -10.900 -11.980 -4.531 1.00 . A A . 86 ASN HB3 1 1
3 6722 1 1 86 ASN HD21 H -11.563 -10.227 -7.630 1.00 . A A . 86 ASN HD21 1 1
3 6723 1 1 86 ASN HD22 H -13.251 -10.279 -7.459 1.00 . A A . 86 ASN HD22 1 1
3 6724 1 1 86 ASN N N -10.259 -9.193 -6.351 1.00 . A A . 86 ASN N 1 1
3 6725 1 1 86 ASN ND2 N -12.356 -10.486 -7.116 1.00 . A A . 86 ASN ND2 1 1
3 6726 1 1 86 ASN O O -8.154 -11.267 -4.300 1.00 . A A . 86 ASN O 1 1
3 6727 1 1 86 ASN OD1 O -13.206 -11.433 -5.344 1.00 . A A . 86 ASN OD1 1 1
3 6728 1 1 87 ILE C C -5.627 -8.894 -4.888 1.00 . A A . 87 ILE C 1 1
3 6729 1 1 87 ILE CA C -6.281 -9.972 -5.775 1.00 . A A . 87 ILE CA 1 1
3 6730 1 1 87 ILE CB C -5.714 -9.860 -7.193 1.00 . A A . 87 ILE CB 1 1
3 6731 1 1 87 ILE CD1 C -7.805 -10.721 -8.332 1.00 . A A . 87 ILE CD1 1 1
3 6732 1 1 87 ILE CG1 C -6.308 -10.965 -8.081 1.00 . A A . 87 ILE CG1 1 1
3 6733 1 1 87 ILE CG2 C -4.197 -10.016 -7.148 1.00 . A A . 87 ILE CG2 1 1
3 6734 1 1 87 ILE H H -8.113 -9.065 -6.445 1.00 . A A . 87 ILE H 1 1
3 6735 1 1 87 ILE HA H -6.084 -10.960 -5.391 1.00 . A A . 87 ILE HA 1 1
3 6736 1 1 87 ILE HB H -5.960 -8.891 -7.603 1.00 . A A . 87 ILE HB 1 1
3 6737 1 1 87 ILE HD11 H -8.384 -11.241 -7.583 1.00 . A A . 87 ILE HD11 1 1
3 6738 1 1 87 ILE HD12 H -8.068 -11.099 -9.309 1.00 . A A . 87 ILE HD12 1 1
3 6739 1 1 87 ILE HD13 H -8.025 -9.664 -8.289 1.00 . A A . 87 ILE HD13 1 1
3 6740 1 1 87 ILE HG12 H -5.787 -10.979 -9.027 1.00 . A A . 87 ILE HG12 1 1
3 6741 1 1 87 ILE HG13 H -6.181 -11.920 -7.592 1.00 . A A . 87 ILE HG13 1 1
3 6742 1 1 87 ILE HG21 H -3.817 -10.126 -8.153 1.00 . A A . 87 ILE HG21 1 1
3 6743 1 1 87 ILE HG22 H -3.942 -10.889 -6.568 1.00 . A A . 87 ILE HG22 1 1
3 6744 1 1 87 ILE HG23 H -3.761 -9.142 -6.694 1.00 . A A . 87 ILE HG23 1 1
3 6745 1 1 87 ILE N N -7.753 -9.737 -5.829 1.00 . A A . 87 ILE N 1 1
3 6746 1 1 87 ILE O O -5.707 -7.722 -5.198 1.00 . A A . 87 ILE O 1 1
3 6747 1 1 88 PRO C C -2.967 -7.807 -3.444 1.00 . A A . 88 PRO C 1 1
3 6748 1 1 88 PRO CA C -4.326 -8.263 -2.900 1.00 . A A . 88 PRO CA 1 1
3 6749 1 1 88 PRO CB C -4.164 -9.028 -1.583 1.00 . A A . 88 PRO CB 1 1
3 6750 1 1 88 PRO CD C -4.798 -10.636 -3.288 1.00 . A A . 88 PRO CD 1 1
3 6751 1 1 88 PRO CG C -3.991 -10.456 -1.993 1.00 . A A . 88 PRO CG 1 1
3 6752 1 1 88 PRO HA H -4.969 -7.413 -2.748 1.00 . A A . 88 PRO HA 1 1
3 6753 1 1 88 PRO HB2 H -3.295 -8.674 -1.040 1.00 . A A . 88 PRO HB2 1 1
3 6754 1 1 88 PRO HB3 H -5.053 -8.922 -0.977 1.00 . A A . 88 PRO HB3 1 1
3 6755 1 1 88 PRO HD2 H -4.244 -11.235 -4.000 1.00 . A A . 88 PRO HD2 1 1
3 6756 1 1 88 PRO HD3 H -5.758 -11.086 -3.080 1.00 . A A . 88 PRO HD3 1 1
3 6757 1 1 88 PRO HG2 H -2.942 -10.664 -2.172 1.00 . A A . 88 PRO HG2 1 1
3 6758 1 1 88 PRO HG3 H -4.373 -11.117 -1.228 1.00 . A A . 88 PRO HG3 1 1
3 6759 1 1 88 PRO N N -4.981 -9.259 -3.796 1.00 . A A . 88 PRO N 1 1
3 6760 1 1 88 PRO O O -2.480 -6.744 -3.115 1.00 . A A . 88 PRO O 1 1
3 6761 1 1 89 SER C C -1.201 -7.324 -6.049 1.00 . A A . 89 SER C 1 1
3 6762 1 1 89 SER CA C -1.019 -8.230 -4.827 1.00 . A A . 89 SER CA 1 1
3 6763 1 1 89 SER CB C -0.271 -9.498 -5.243 1.00 . A A . 89 SER CB 1 1
3 6764 1 1 89 SER H H -2.754 -9.467 -4.514 1.00 . A A . 89 SER H 1 1
3 6765 1 1 89 SER HA H -0.448 -7.707 -4.074 1.00 . A A . 89 SER HA 1 1
3 6766 1 1 89 SER HB2 H 0.791 -9.324 -5.201 1.00 . A A . 89 SER HB2 1 1
3 6767 1 1 89 SER HB3 H -0.529 -10.303 -4.567 1.00 . A A . 89 SER HB3 1 1
3 6768 1 1 89 SER HG H -1.363 -9.275 -6.838 1.00 . A A . 89 SER HG 1 1
3 6769 1 1 89 SER N N -2.349 -8.609 -4.268 1.00 . A A . 89 SER N 1 1
3 6770 1 1 89 SER O O -0.248 -6.778 -6.570 1.00 . A A . 89 SER O 1 1
3 6771 1 1 89 SER OG O -0.636 -9.843 -6.573 1.00 . A A . 89 SER OG 1 1
3 6772 1 1 90 TYR C C -2.094 -4.882 -7.376 1.00 . A A . 90 TYR C 1 1
3 6773 1 1 90 TYR CA C -2.623 -6.279 -7.703 1.00 . A A . 90 TYR CA 1 1
3 6774 1 1 90 TYR CB C -4.118 -6.218 -8.048 1.00 . A A . 90 TYR CB 1 1
3 6775 1 1 90 TYR CD1 C -3.756 -5.617 -10.477 1.00 . A A . 90 TYR CD1 1 1
3 6776 1 1 90 TYR CD2 C -5.119 -4.148 -9.110 1.00 . A A . 90 TYR CD2 1 1
3 6777 1 1 90 TYR CE1 C -3.955 -4.773 -11.577 1.00 . A A . 90 TYR CE1 1 1
3 6778 1 1 90 TYR CE2 C -5.317 -3.307 -10.211 1.00 . A A . 90 TYR CE2 1 1
3 6779 1 1 90 TYR CG C -4.337 -5.306 -9.240 1.00 . A A . 90 TYR CG 1 1
3 6780 1 1 90 TYR CZ C -4.735 -3.619 -11.444 1.00 . A A . 90 TYR CZ 1 1
3 6781 1 1 90 TYR H H -3.167 -7.600 -6.084 1.00 . A A . 90 TYR H 1 1
3 6782 1 1 90 TYR HA H -2.074 -6.681 -8.541 1.00 . A A . 90 TYR HA 1 1
3 6783 1 1 90 TYR HB2 H -4.468 -7.212 -8.290 1.00 . A A . 90 TYR HB2 1 1
3 6784 1 1 90 TYR HB3 H -4.669 -5.844 -7.199 1.00 . A A . 90 TYR HB3 1 1
3 6785 1 1 90 TYR HD1 H -3.156 -6.508 -10.585 1.00 . A A . 90 TYR HD1 1 1
3 6786 1 1 90 TYR HD2 H -5.572 -3.905 -8.164 1.00 . A A . 90 TYR HD2 1 1
3 6787 1 1 90 TYR HE1 H -3.507 -5.013 -12.529 1.00 . A A . 90 TYR HE1 1 1
3 6788 1 1 90 TYR HE2 H -5.919 -2.415 -10.108 1.00 . A A . 90 TYR HE2 1 1
3 6789 1 1 90 TYR HH H -5.731 -3.068 -12.976 1.00 . A A . 90 TYR HH 1 1
3 6790 1 1 90 TYR N N -2.409 -7.155 -6.515 1.00 . A A . 90 TYR N 1 1
3 6791 1 1 90 TYR O O -1.573 -4.649 -6.303 1.00 . A A . 90 TYR O 1 1
3 6792 1 1 90 TYR OH O -4.930 -2.788 -12.529 1.00 . A A . 90 TYR OH 1 1
3 6793 1 1 91 ARG C C -2.558 -1.537 -8.707 1.00 . A A . 91 ARG C 1 1
3 6794 1 1 91 ARG CA C -1.683 -2.576 -8.008 1.00 . A A . 91 ARG CA 1 1
3 6795 1 1 91 ARG CB C -0.247 -2.465 -8.526 1.00 . A A . 91 ARG CB 1 1
3 6796 1 1 91 ARG CD C 2.135 -3.068 -8.071 1.00 . A A . 91 ARG CD 1 1
3 6797 1 1 91 ARG CG C 0.693 -3.222 -7.585 1.00 . A A . 91 ARG CG 1 1
3 6798 1 1 91 ARG CZ C 3.307 -3.371 -10.169 1.00 . A A . 91 ARG CZ 1 1
3 6799 1 1 91 ARG H H -2.614 -4.155 -9.152 1.00 . A A . 91 ARG H 1 1
3 6800 1 1 91 ARG HA H -1.694 -2.388 -6.943 1.00 . A A . 91 ARG HA 1 1
3 6801 1 1 91 ARG HB2 H -0.187 -2.893 -9.516 1.00 . A A . 91 ARG HB2 1 1
3 6802 1 1 91 ARG HB3 H 0.044 -1.426 -8.563 1.00 . A A . 91 ARG HB3 1 1
3 6803 1 1 91 ARG HD2 H 2.397 -2.021 -8.095 1.00 . A A . 91 ARG HD2 1 1
3 6804 1 1 91 ARG HD3 H 2.799 -3.590 -7.398 1.00 . A A . 91 ARG HD3 1 1
3 6805 1 1 91 ARG HE H 1.554 -4.225 -9.793 1.00 . A A . 91 ARG HE 1 1
3 6806 1 1 91 ARG HG2 H 0.602 -2.818 -6.586 1.00 . A A . 91 ARG HG2 1 1
3 6807 1 1 91 ARG HG3 H 0.428 -4.268 -7.575 1.00 . A A . 91 ARG HG3 1 1
3 6808 1 1 91 ARG HH11 H 4.166 -2.216 -8.778 1.00 . A A . 91 ARG HH11 1 1
3 6809 1 1 91 ARG HH12 H 5.050 -2.391 -10.257 1.00 . A A . 91 ARG HH12 1 1
3 6810 1 1 91 ARG HH21 H 2.693 -4.464 -11.731 1.00 . A A . 91 ARG HH21 1 1
3 6811 1 1 91 ARG HH22 H 4.216 -3.664 -11.929 1.00 . A A . 91 ARG HH22 1 1
3 6812 1 1 91 ARG N N -2.203 -3.951 -8.286 1.00 . A A . 91 ARG N 1 1
3 6813 1 1 91 ARG NE N 2.260 -3.643 -9.440 1.00 . A A . 91 ARG NE 1 1
3 6814 1 1 91 ARG NH1 N 4.248 -2.599 -9.698 1.00 . A A . 91 ARG NH1 1 1
3 6815 1 1 91 ARG NH2 N 3.414 -3.872 -11.370 1.00 . A A . 91 ARG NH2 1 1
3 6816 1 1 91 ARG O O -2.965 -1.707 -9.839 1.00 . A A . 91 ARG O 1 1
3 6817 1 1 92 VAL C C -2.816 1.791 -9.058 1.00 . A A . 92 VAL C 1 1
3 6818 1 1 92 VAL CA C -3.701 0.618 -8.626 1.00 . A A . 92 VAL CA 1 1
3 6819 1 1 92 VAL CB C -4.702 1.092 -7.573 1.00 . A A . 92 VAL CB 1 1
3 6820 1 1 92 VAL CG1 C -5.748 1.990 -8.231 1.00 . A A . 92 VAL CG1 1 1
3 6821 1 1 92 VAL CG2 C -5.390 -0.126 -6.945 1.00 . A A . 92 VAL CG2 1 1
3 6822 1 1 92 VAL H H -2.506 -0.352 -7.117 1.00 . A A . 92 VAL H 1 1
3 6823 1 1 92 VAL HA H -4.237 0.235 -9.484 1.00 . A A . 92 VAL HA 1 1
3 6824 1 1 92 VAL HB H -4.181 1.648 -6.807 1.00 . A A . 92 VAL HB 1 1
3 6825 1 1 92 VAL HG11 H -6.200 1.468 -9.061 1.00 . A A . 92 VAL HG11 1 1
3 6826 1 1 92 VAL HG12 H -5.273 2.892 -8.588 1.00 . A A . 92 VAL HG12 1 1
3 6827 1 1 92 VAL HG13 H -6.508 2.246 -7.510 1.00 . A A . 92 VAL HG13 1 1
3 6828 1 1 92 VAL HG21 H -6.274 0.192 -6.414 1.00 . A A . 92 VAL HG21 1 1
3 6829 1 1 92 VAL HG22 H -4.712 -0.606 -6.255 1.00 . A A . 92 VAL HG22 1 1
3 6830 1 1 92 VAL HG23 H -5.669 -0.824 -7.720 1.00 . A A . 92 VAL HG23 1 1
3 6831 1 1 92 VAL N N -2.850 -0.457 -8.029 1.00 . A A . 92 VAL N 1 1
3 6832 1 1 92 VAL O O -1.704 1.944 -8.593 1.00 . A A . 92 VAL O 1 1
3 6833 1 1 93 LYS C C -3.410 5.000 -10.617 1.00 . A A . 93 LYS C 1 1
3 6834 1 1 93 LYS CA C -2.486 3.784 -10.429 1.00 . A A . 93 LYS CA 1 1
3 6835 1 1 93 LYS CB C -1.837 3.418 -11.773 1.00 . A A . 93 LYS CB 1 1
3 6836 1 1 93 LYS CD C 0.151 2.339 -12.855 1.00 . A A . 93 LYS CD 1 1
3 6837 1 1 93 LYS CE C -0.712 1.533 -13.833 1.00 . A A . 93 LYS CE 1 1
3 6838 1 1 93 LYS CG C -0.599 2.544 -11.534 1.00 . A A . 93 LYS CG 1 1
3 6839 1 1 93 LYS H H -4.195 2.469 -10.319 1.00 . A A . 93 LYS H 1 1
3 6840 1 1 93 LYS HA H -1.721 4.015 -9.703 1.00 . A A . 93 LYS HA 1 1
3 6841 1 1 93 LYS HB2 H -2.550 2.871 -12.373 1.00 . A A . 93 LYS HB2 1 1
3 6842 1 1 93 LYS HB3 H -1.546 4.316 -12.295 1.00 . A A . 93 LYS HB3 1 1
3 6843 1 1 93 LYS HD2 H 0.380 3.302 -13.289 1.00 . A A . 93 LYS HD2 1 1
3 6844 1 1 93 LYS HD3 H 1.070 1.804 -12.666 1.00 . A A . 93 LYS HD3 1 1
3 6845 1 1 93 LYS HE2 H -1.234 0.751 -13.301 1.00 . A A . 93 LYS HE2 1 1
3 6846 1 1 93 LYS HE3 H -1.429 2.188 -14.305 1.00 . A A . 93 LYS HE3 1 1
3 6847 1 1 93 LYS HG2 H 0.054 3.031 -10.824 1.00 . A A . 93 LYS HG2 1 1
3 6848 1 1 93 LYS HG3 H -0.905 1.586 -11.143 1.00 . A A . 93 LYS HG3 1 1
3 6849 1 1 93 LYS HZ1 H 0.953 1.564 -15.084 1.00 . A A . 93 LYS HZ1 1 1
3 6850 1 1 93 LYS HZ2 H -0.393 0.762 -15.741 1.00 . A A . 93 LYS HZ2 1 1
3 6851 1 1 93 LYS HZ3 H 0.535 0.017 -14.528 1.00 . A A . 93 LYS HZ3 1 1
3 6852 1 1 93 LYS N N -3.299 2.618 -9.953 1.00 . A A . 93 LYS N 1 1
3 6853 1 1 93 LYS NZ N 0.161 0.923 -14.875 1.00 . A A . 93 LYS NZ 1 1
3 6854 1 1 93 LYS O O -4.590 4.848 -10.862 1.00 . A A . 93 LYS O 1 1
3 6855 1 1 94 PRO C C -4.781 7.313 -11.729 1.00 . A A . 94 PRO C 1 1
3 6856 1 1 94 PRO CA C -3.681 7.449 -10.670 1.00 . A A . 94 PRO CA 1 1
3 6857 1 1 94 PRO CB C -2.627 8.470 -11.099 1.00 . A A . 94 PRO CB 1 1
3 6858 1 1 94 PRO CD C -1.469 6.515 -10.210 1.00 . A A . 94 PRO CD 1 1
3 6859 1 1 94 PRO CG C -1.378 8.044 -10.387 1.00 . A A . 94 PRO CG 1 1
3 6860 1 1 94 PRO HA H -4.105 7.749 -9.728 1.00 . A A . 94 PRO HA 1 1
3 6861 1 1 94 PRO HB2 H -2.486 8.435 -12.172 1.00 . A A . 94 PRO HB2 1 1
3 6862 1 1 94 PRO HB3 H -2.915 9.464 -10.788 1.00 . A A . 94 PRO HB3 1 1
3 6863 1 1 94 PRO HD2 H -0.812 6.013 -10.906 1.00 . A A . 94 PRO HD2 1 1
3 6864 1 1 94 PRO HD3 H -1.231 6.233 -9.194 1.00 . A A . 94 PRO HD3 1 1
3 6865 1 1 94 PRO HG2 H -0.507 8.306 -10.977 1.00 . A A . 94 PRO HG2 1 1
3 6866 1 1 94 PRO HG3 H -1.321 8.520 -9.417 1.00 . A A . 94 PRO HG3 1 1
3 6867 1 1 94 PRO N N -2.882 6.202 -10.505 1.00 . A A . 94 PRO N 1 1
3 6868 1 1 94 PRO O O -4.663 6.552 -12.669 1.00 . A A . 94 PRO O 1 1
3 6869 1 1 95 GLY C C -8.003 6.947 -12.092 1.00 . A A . 95 GLY C 1 1
3 6870 1 1 95 GLY CA C -6.970 7.969 -12.569 1.00 . A A . 95 GLY CA 1 1
3 6871 1 1 95 GLY H H -5.925 8.653 -10.811 1.00 . A A . 95 GLY H 1 1
3 6872 1 1 95 GLY HA2 H -7.438 8.939 -12.657 1.00 . A A . 95 GLY HA2 1 1
3 6873 1 1 95 GLY HA3 H -6.587 7.666 -13.533 1.00 . A A . 95 GLY HA3 1 1
3 6874 1 1 95 GLY N N -5.853 8.048 -11.579 1.00 . A A . 95 GLY N 1 1
3 6875 1 1 95 GLY O O -9.195 7.150 -12.214 1.00 . A A . 95 GLY O 1 1
3 6876 1 1 96 GLN C C -8.879 5.094 -9.604 1.00 . A A . 96 GLN C 1 1
3 6877 1 1 96 GLN CA C -8.508 4.804 -11.060 1.00 . A A . 96 GLN CA 1 1
3 6878 1 1 96 GLN CB C -7.838 3.432 -11.149 1.00 . A A . 96 GLN CB 1 1
3 6879 1 1 96 GLN CD C -7.174 1.605 -12.721 1.00 . A A . 96 GLN CD 1 1
3 6880 1 1 96 GLN CG C -7.626 3.063 -12.619 1.00 . A A . 96 GLN CG 1 1
3 6881 1 1 96 GLN H H -6.590 5.704 -11.460 1.00 . A A . 96 GLN H 1 1
3 6882 1 1 96 GLN HA H -9.401 4.809 -11.669 1.00 . A A . 96 GLN HA 1 1
3 6883 1 1 96 GLN HB2 H -6.883 3.465 -10.644 1.00 . A A . 96 GLN HB2 1 1
3 6884 1 1 96 GLN HB3 H -8.467 2.692 -10.680 1.00 . A A . 96 GLN HB3 1 1
3 6885 1 1 96 GLN HE21 H -5.397 2.060 -13.481 1.00 . A A . 96 GLN HE21 1 1
3 6886 1 1 96 GLN HE22 H -5.691 0.403 -13.264 1.00 . A A . 96 GLN HE22 1 1
3 6887 1 1 96 GLN HG2 H -8.552 3.193 -13.160 1.00 . A A . 96 GLN HG2 1 1
3 6888 1 1 96 GLN HG3 H -6.867 3.702 -13.044 1.00 . A A . 96 GLN HG3 1 1
3 6889 1 1 96 GLN N N -7.556 5.846 -11.548 1.00 . A A . 96 GLN N 1 1
3 6890 1 1 96 GLN NE2 N -5.989 1.333 -13.194 1.00 . A A . 96 GLN NE2 1 1
3 6891 1 1 96 GLN O O -8.234 5.880 -8.936 1.00 . A A . 96 GLN O 1 1
3 6892 1 1 96 GLN OE1 O -7.908 0.703 -12.366 1.00 . A A . 96 GLN OE1 1 1
3 6893 1 1 97 THR C C -10.710 3.379 -7.019 1.00 . A A . 97 THR C 1 1
3 6894 1 1 97 THR CA C -10.325 4.696 -7.680 1.00 . A A . 97 THR CA 1 1
3 6895 1 1 97 THR CB C -11.529 5.645 -7.621 1.00 . A A . 97 THR CB 1 1
3 6896 1 1 97 THR CG2 C -12.719 5.029 -8.338 1.00 . A A . 97 THR CG2 1 1
3 6897 1 1 97 THR H H -10.418 3.830 -9.656 1.00 . A A . 97 THR H 1 1
3 6898 1 1 97 THR HA H -9.505 5.130 -7.133 1.00 . A A . 97 THR HA 1 1
3 6899 1 1 97 THR HB H -11.278 6.581 -8.090 1.00 . A A . 97 THR HB 1 1
3 6900 1 1 97 THR HG1 H -11.579 5.118 -5.750 1.00 . A A . 97 THR HG1 1 1
3 6901 1 1 97 THR HG21 H -12.388 4.556 -9.248 1.00 . A A . 97 THR HG21 1 1
3 6902 1 1 97 THR HG22 H -13.432 5.805 -8.571 1.00 . A A . 97 THR HG22 1 1
3 6903 1 1 97 THR HG23 H -13.180 4.296 -7.693 1.00 . A A . 97 THR HG23 1 1
3 6904 1 1 97 THR N N -9.914 4.461 -9.101 1.00 . A A . 97 THR N 1 1
3 6905 1 1 97 THR O O -10.923 2.379 -7.669 1.00 . A A . 97 THR O 1 1
3 6906 1 1 97 THR OG1 O -11.885 5.869 -6.264 1.00 . A A . 97 THR OG1 1 1
3 6907 1 1 98 ILE C C -12.663 2.414 -4.474 1.00 . A A . 98 ILE C 1 1
3 6908 1 1 98 ILE CA C -11.227 2.179 -4.956 1.00 . A A . 98 ILE CA 1 1
3 6909 1 1 98 ILE CB C -10.284 2.013 -3.747 1.00 . A A . 98 ILE CB 1 1
3 6910 1 1 98 ILE CD1 C -8.326 2.170 -5.320 1.00 . A A . 98 ILE CD1 1 1
3 6911 1 1 98 ILE CG1 C -8.978 1.347 -4.204 1.00 . A A . 98 ILE CG1 1 1
3 6912 1 1 98 ILE CG2 C -10.948 1.148 -2.663 1.00 . A A . 98 ILE CG2 1 1
3 6913 1 1 98 ILE H H -10.674 4.239 -5.243 1.00 . A A . 98 ILE H 1 1
3 6914 1 1 98 ILE HA H -11.180 1.294 -5.590 1.00 . A A . 98 ILE HA 1 1
3 6915 1 1 98 ILE HB H -10.062 2.988 -3.335 1.00 . A A . 98 ILE HB 1 1
3 6916 1 1 98 ILE HD11 H -7.265 1.989 -5.321 1.00 . A A . 98 ILE HD11 1 1
3 6917 1 1 98 ILE HD12 H -8.506 3.223 -5.157 1.00 . A A . 98 ILE HD12 1 1
3 6918 1 1 98 ILE HD13 H -8.738 1.874 -6.272 1.00 . A A . 98 ILE HD13 1 1
3 6919 1 1 98 ILE HG12 H -8.299 1.279 -3.366 1.00 . A A . 98 ILE HG12 1 1
3 6920 1 1 98 ILE HG13 H -9.192 0.354 -4.571 1.00 . A A . 98 ILE HG13 1 1
3 6921 1 1 98 ILE HG21 H -10.191 0.703 -2.032 1.00 . A A . 98 ILE HG21 1 1
3 6922 1 1 98 ILE HG22 H -11.529 0.371 -3.132 1.00 . A A . 98 ILE HG22 1 1
3 6923 1 1 98 ILE HG23 H -11.599 1.765 -2.060 1.00 . A A . 98 ILE HG23 1 1
3 6924 1 1 98 ILE N N -10.826 3.396 -5.720 1.00 . A A . 98 ILE N 1 1
3 6925 1 1 98 ILE O O -12.938 3.405 -3.830 1.00 . A A . 98 ILE O 1 1
3 6926 1 1 99 ALA C C -15.562 0.465 -3.729 1.00 . A A . 99 ALA C 1 1
3 6927 1 1 99 ALA CA C -15.008 1.742 -4.361 1.00 . A A . 99 ALA CA 1 1
3 6928 1 1 99 ALA CB C -15.841 2.128 -5.587 1.00 . A A . 99 ALA CB 1 1
3 6929 1 1 99 ALA H H -13.344 0.750 -5.326 1.00 . A A . 99 ALA H 1 1
3 6930 1 1 99 ALA HA H -15.066 2.533 -3.634 1.00 . A A . 99 ALA HA 1 1
3 6931 1 1 99 ALA HB1 H -15.537 1.529 -6.432 1.00 . A A . 99 ALA HB1 1 1
3 6932 1 1 99 ALA HB2 H -15.680 3.173 -5.814 1.00 . A A . 99 ALA HB2 1 1
3 6933 1 1 99 ALA HB3 H -16.888 1.963 -5.384 1.00 . A A . 99 ALA HB3 1 1
3 6934 1 1 99 ALA N N -13.583 1.536 -4.792 1.00 . A A . 99 ALA N 1 1
3 6935 1 1 99 ALA O O -15.420 -0.618 -4.256 1.00 . A A . 99 ALA O 1 1
3 6936 1 1 100 VAL C C -17.887 -1.201 -2.772 1.00 . A A . 100 VAL C 1 1
3 6937 1 1 100 VAL CA C -16.762 -0.613 -1.917 1.00 . A A . 100 VAL CA 1 1
3 6938 1 1 100 VAL CB C -17.315 -0.223 -0.543 1.00 . A A . 100 VAL CB 1 1
3 6939 1 1 100 VAL CG1 C -17.901 -1.460 0.140 1.00 . A A . 100 VAL CG1 1 1
3 6940 1 1 100 VAL CG2 C -16.187 0.344 0.324 1.00 . A A . 100 VAL CG2 1 1
3 6941 1 1 100 VAL H H -16.299 1.477 -2.182 1.00 . A A . 100 VAL H 1 1
3 6942 1 1 100 VAL HA H -15.984 -1.351 -1.792 1.00 . A A . 100 VAL HA 1 1
3 6943 1 1 100 VAL HB H -18.088 0.522 -0.664 1.00 . A A . 100 VAL HB 1 1
3 6944 1 1 100 VAL HG11 H -18.785 -1.780 -0.391 1.00 . A A . 100 VAL HG11 1 1
3 6945 1 1 100 VAL HG12 H -18.161 -1.219 1.160 1.00 . A A . 100 VAL HG12 1 1
3 6946 1 1 100 VAL HG13 H -17.170 -2.255 0.133 1.00 . A A . 100 VAL HG13 1 1
3 6947 1 1 100 VAL HG21 H -16.544 0.481 1.334 1.00 . A A . 100 VAL HG21 1 1
3 6948 1 1 100 VAL HG22 H -15.866 1.294 -0.076 1.00 . A A . 100 VAL HG22 1 1
3 6949 1 1 100 VAL HG23 H -15.355 -0.345 0.329 1.00 . A A . 100 VAL HG23 1 1
3 6950 1 1 100 VAL N N -16.197 0.590 -2.592 1.00 . A A . 100 VAL N 1 1
3 6951 1 1 100 VAL O O -18.563 -0.500 -3.499 1.00 . A A . 100 VAL O 1 1
3 6952 1 1 101 ARG C C -20.530 -2.805 -2.914 1.00 . A A . 101 ARG C 1 1
3 6953 1 1 101 ARG CA C -19.154 -3.138 -3.502 1.00 . A A . 101 ARG CA 1 1
3 6954 1 1 101 ARG CB C -18.934 -4.652 -3.493 1.00 . A A . 101 ARG CB 1 1
3 6955 1 1 101 ARG CD C -19.657 -6.823 -4.514 1.00 . A A . 101 ARG CD 1 1
3 6956 1 1 101 ARG CG C -19.972 -5.329 -4.390 1.00 . A A . 101 ARG CG 1 1
3 6957 1 1 101 ARG CZ C -20.191 -8.826 -3.263 1.00 . A A . 101 ARG CZ 1 1
3 6958 1 1 101 ARG H H -17.515 -3.027 -2.104 1.00 . A A . 101 ARG H 1 1
3 6959 1 1 101 ARG HA H -19.103 -2.777 -4.516 1.00 . A A . 101 ARG HA 1 1
3 6960 1 1 101 ARG HB2 H -17.943 -4.867 -3.864 1.00 . A A . 101 ARG HB2 1 1
3 6961 1 1 101 ARG HB3 H -19.032 -5.026 -2.485 1.00 . A A . 101 ARG HB3 1 1
3 6962 1 1 101 ARG HD2 H -20.188 -7.232 -5.360 1.00 . A A . 101 ARG HD2 1 1
3 6963 1 1 101 ARG HD3 H -18.595 -6.960 -4.656 1.00 . A A . 101 ARG HD3 1 1
3 6964 1 1 101 ARG HE H -20.299 -7.011 -2.466 1.00 . A A . 101 ARG HE 1 1
3 6965 1 1 101 ARG HG2 H -20.953 -5.203 -3.958 1.00 . A A . 101 ARG HG2 1 1
3 6966 1 1 101 ARG HG3 H -19.947 -4.877 -5.369 1.00 . A A . 101 ARG HG3 1 1
3 6967 1 1 101 ARG HH11 H -19.603 -9.039 -5.165 1.00 . A A . 101 ARG HH11 1 1
3 6968 1 1 101 ARG HH12 H -19.981 -10.508 -4.329 1.00 . A A . 101 ARG HH12 1 1
3 6969 1 1 101 ARG HH21 H -20.799 -8.917 -1.359 1.00 . A A . 101 ARG HH21 1 1
3 6970 1 1 101 ARG HH22 H -20.659 -10.439 -2.174 1.00 . A A . 101 ARG HH22 1 1
3 6971 1 1 101 ARG N N -18.083 -2.488 -2.693 1.00 . A A . 101 ARG N 1 1
3 6972 1 1 101 ARG NE N -20.088 -7.525 -3.273 1.00 . A A . 101 ARG NE 1 1
3 6973 1 1 101 ARG NH1 N -19.902 -9.511 -4.336 1.00 . A A . 101 ARG NH1 1 1
3 6974 1 1 101 ARG NH2 N -20.580 -9.442 -2.181 1.00 . A A . 101 ARG NH2 1 1
3 6975 1 1 101 ARG O O -20.739 -2.883 -1.721 1.00 . A A . 101 ARG O 1 1
3 6976 1 1 102 GLU C C -23.495 -3.336 -2.660 1.00 . A A . 102 GLU C 1 1
3 6977 1 1 102 GLU CA C -22.834 -2.087 -3.247 1.00 . A A . 102 GLU CA 1 1
3 6978 1 1 102 GLU CB C -23.686 -1.558 -4.402 1.00 . A A . 102 GLU CB 1 1
3 6979 1 1 102 GLU CD C -23.991 0.325 -6.016 1.00 . A A . 102 GLU CD 1 1
3 6980 1 1 102 GLU CG C -23.093 -0.245 -4.916 1.00 . A A . 102 GLU CG 1 1
3 6981 1 1 102 GLU H H -21.273 -2.374 -4.707 1.00 . A A . 102 GLU H 1 1
3 6982 1 1 102 GLU HA H -22.755 -1.329 -2.479 1.00 . A A . 102 GLU HA 1 1
3 6983 1 1 102 GLU HB2 H -23.699 -2.286 -5.201 1.00 . A A . 102 GLU HB2 1 1
3 6984 1 1 102 GLU HB3 H -24.694 -1.385 -4.056 1.00 . A A . 102 GLU HB3 1 1
3 6985 1 1 102 GLU HG2 H -23.027 0.463 -4.102 1.00 . A A . 102 GLU HG2 1 1
3 6986 1 1 102 GLU HG3 H -22.108 -0.426 -5.317 1.00 . A A . 102 GLU HG3 1 1
3 6987 1 1 102 GLU N N -21.468 -2.431 -3.749 1.00 . A A . 102 GLU N 1 1
3 6988 1 1 102 GLU O O -24.488 -3.821 -3.161 1.00 . A A . 102 GLU O 1 1
3 6989 1 1 102 GLU OE1 O -25.104 0.714 -5.703 1.00 . A A . 102 GLU OE1 1 1
3 6990 1 1 102 GLU OE2 O -23.550 0.364 -7.153 1.00 . A A . 102 GLU OE2 1 1
3 6991 1 1 103 LYS C C -22.703 -5.320 0.336 1.00 . A A . 103 LYS C 1 1
3 6992 1 1 103 LYS CA C -23.505 -5.060 -0.939 1.00 . A A . 103 LYS CA 1 1
3 6993 1 1 103 LYS CB C -23.380 -6.274 -1.878 1.00 . A A . 103 LYS CB 1 1
3 6994 1 1 103 LYS CD C -25.523 -7.604 -2.219 1.00 . A A . 103 LYS CD 1 1
3 6995 1 1 103 LYS CE C -26.430 -6.386 -2.030 1.00 . A A . 103 LYS CE 1 1
3 6996 1 1 103 LYS CG C -24.253 -7.453 -1.363 1.00 . A A . 103 LYS CG 1 1
3 6997 1 1 103 LYS H H -22.148 -3.416 -1.222 1.00 . A A . 103 LYS H 1 1
3 6998 1 1 103 LYS HA H -24.542 -4.893 -0.689 1.00 . A A . 103 LYS HA 1 1
3 6999 1 1 103 LYS HB2 H -23.690 -5.988 -2.873 1.00 . A A . 103 LYS HB2 1 1
3 7000 1 1 103 LYS HB3 H -22.344 -6.584 -1.911 1.00 . A A . 103 LYS HB3 1 1
3 7001 1 1 103 LYS HD2 H -25.247 -7.689 -3.259 1.00 . A A . 103 LYS HD2 1 1
3 7002 1 1 103 LYS HD3 H -26.054 -8.494 -1.916 1.00 . A A . 103 LYS HD3 1 1
3 7003 1 1 103 LYS HE2 H -25.948 -5.511 -2.439 1.00 . A A . 103 LYS HE2 1 1
3 7004 1 1 103 LYS HE3 H -27.365 -6.553 -2.543 1.00 . A A . 103 LYS HE3 1 1
3 7005 1 1 103 LYS HG2 H -23.685 -8.371 -1.419 1.00 . A A . 103 LYS HG2 1 1
3 7006 1 1 103 LYS HG3 H -24.539 -7.281 -0.334 1.00 . A A . 103 LYS HG3 1 1
3 7007 1 1 103 LYS HZ1 H -26.254 -5.289 -0.268 1.00 . A A . 103 LYS HZ1 1 1
3 7008 1 1 103 LYS HZ2 H -26.291 -6.971 -0.036 1.00 . A A . 103 LYS HZ2 1 1
3 7009 1 1 103 LYS HZ3 H -27.718 -6.131 -0.414 1.00 . A A . 103 LYS HZ3 1 1
3 7010 1 1 103 LYS N N -22.943 -3.844 -1.598 1.00 . A A . 103 LYS N 1 1
3 7011 1 1 103 LYS NZ N -26.692 -6.179 -0.577 1.00 . A A . 103 LYS NZ 1 1
3 7012 1 1 103 LYS O O -23.208 -5.829 1.316 1.00 . A A . 103 LYS O 1 1
3 7013 1 1 104 SER C C -20.366 -3.760 2.165 1.00 . A A . 104 SER C 1 1
3 7014 1 1 104 SER CA C -20.571 -5.131 1.508 1.00 . A A . 104 SER CA 1 1
3 7015 1 1 104 SER CB C -19.232 -5.714 1.034 1.00 . A A . 104 SER CB 1 1
3 7016 1 1 104 SER H H -21.086 -4.527 -0.484 1.00 . A A . 104 SER H 1 1
3 7017 1 1 104 SER HA H -21.032 -5.808 2.216 1.00 . A A . 104 SER HA 1 1
3 7018 1 1 104 SER HB2 H -19.122 -5.545 -0.024 1.00 . A A . 104 SER HB2 1 1
3 7019 1 1 104 SER HB3 H -18.409 -5.243 1.555 1.00 . A A . 104 SER HB3 1 1
3 7020 1 1 104 SER HG H -19.504 -7.557 0.477 1.00 . A A . 104 SER HG 1 1
3 7021 1 1 104 SER N N -21.450 -4.948 0.320 1.00 . A A . 104 SER N 1 1
3 7022 1 1 104 SER O O -19.426 -3.545 2.903 1.00 . A A . 104 SER O 1 1
3 7023 1 1 104 SER OG O -19.227 -7.113 1.281 1.00 . A A . 104 SER OG 1 1
3 7024 1 1 105 ARG C C -21.710 -1.445 3.883 1.00 . A A . 105 ARG C 1 1
3 7025 1 1 105 ARG CA C -21.114 -1.468 2.472 1.00 . A A . 105 ARG CA 1 1
3 7026 1 1 105 ARG CB C -21.869 -0.469 1.586 1.00 . A A . 105 ARG CB 1 1
3 7027 1 1 105 ARG CD C -21.718 0.971 -0.444 1.00 . A A . 105 ARG CD 1 1
3 7028 1 1 105 ARG CG C -21.051 -0.164 0.330 1.00 . A A . 105 ARG CG 1 1
3 7029 1 1 105 ARG CZ C -23.964 1.485 -1.190 1.00 . A A . 105 ARG CZ 1 1
3 7030 1 1 105 ARG H H -21.987 -3.034 1.281 1.00 . A A . 105 ARG H 1 1
3 7031 1 1 105 ARG HA H -20.072 -1.191 2.518 1.00 . A A . 105 ARG HA 1 1
3 7032 1 1 105 ARG HB2 H -22.821 -0.893 1.298 1.00 . A A . 105 ARG HB2 1 1
3 7033 1 1 105 ARG HB3 H -22.036 0.447 2.133 1.00 . A A . 105 ARG HB3 1 1
3 7034 1 1 105 ARG HD2 H -21.742 1.858 0.170 1.00 . A A . 105 ARG HD2 1 1
3 7035 1 1 105 ARG HD3 H -21.158 1.170 -1.344 1.00 . A A . 105 ARG HD3 1 1
3 7036 1 1 105 ARG HE H -23.384 -0.362 -0.746 1.00 . A A . 105 ARG HE 1 1
3 7037 1 1 105 ARG HG2 H -20.050 0.132 0.611 1.00 . A A . 105 ARG HG2 1 1
3 7038 1 1 105 ARG HG3 H -21.006 -1.043 -0.292 1.00 . A A . 105 ARG HG3 1 1
3 7039 1 1 105 ARG HH11 H -22.665 2.998 -1.025 1.00 . A A . 105 ARG HH11 1 1
3 7040 1 1 105 ARG HH12 H -24.254 3.430 -1.562 1.00 . A A . 105 ARG HH12 1 1
3 7041 1 1 105 ARG HH21 H -25.464 0.183 -1.445 1.00 . A A . 105 ARG HH21 1 1
3 7042 1 1 105 ARG HH22 H -25.838 1.837 -1.800 1.00 . A A . 105 ARG HH22 1 1
3 7043 1 1 105 ARG N N -21.243 -2.833 1.886 1.00 . A A . 105 ARG N 1 1
3 7044 1 1 105 ARG NE N -23.110 0.577 -0.802 1.00 . A A . 105 ARG NE 1 1
3 7045 1 1 105 ARG NH1 N -23.599 2.735 -1.265 1.00 . A A . 105 ARG NH1 1 1
3 7046 1 1 105 ARG NH2 N -25.184 1.142 -1.503 1.00 . A A . 105 ARG NH2 1 1
3 7047 1 1 105 ARG O O -21.318 -0.650 4.713 1.00 . A A . 105 ARG O 1 1
3 7048 1 1 106 ASN C C -22.377 -3.136 6.451 1.00 . A A . 106 ASN C 1 1
3 7049 1 1 106 ASN CA C -23.265 -2.319 5.519 1.00 . A A . 106 ASN CA 1 1
3 7050 1 1 106 ASN CB C -24.651 -2.961 5.434 1.00 . A A . 106 ASN CB 1 1
3 7051 1 1 106 ASN CG C -25.641 -1.965 4.827 1.00 . A A . 106 ASN CG 1 1
3 7052 1 1 106 ASN H H -22.956 -2.943 3.487 1.00 . A A . 106 ASN H 1 1
3 7053 1 1 106 ASN HA H -23.353 -1.308 5.894 1.00 . A A . 106 ASN HA 1 1
3 7054 1 1 106 ASN HB2 H -24.600 -3.843 4.812 1.00 . A A . 106 ASN HB2 1 1
3 7055 1 1 106 ASN HB3 H -24.980 -3.237 6.421 1.00 . A A . 106 ASN HB3 1 1
3 7056 1 1 106 ASN HD21 H -24.847 -2.068 3.010 1.00 . A A . 106 ASN HD21 1 1
3 7057 1 1 106 ASN HD22 H -26.176 -1.023 3.163 1.00 . A A . 106 ASN HD22 1 1
3 7058 1 1 106 ASN N N -22.651 -2.305 4.164 1.00 . A A . 106 ASN N 1 1
3 7059 1 1 106 ASN ND2 N -25.547 -1.660 3.562 1.00 . A A . 106 ASN ND2 1 1
3 7060 1 1 106 ASN O O -22.694 -3.354 7.604 1.00 . A A . 106 ASN O 1 1
3 7061 1 1 106 ASN OD1 O -26.508 -1.460 5.511 1.00 . A A . 106 ASN OD1 1 1
3 7062 1 1 107 LEU C C -19.982 -3.624 8.059 1.00 . A A . 107 LEU C 1 1
3 7063 1 1 107 LEU CA C -20.344 -4.397 6.790 1.00 . A A . 107 LEU CA 1 1
3 7064 1 1 107 LEU CB C -19.073 -4.688 5.996 1.00 . A A . 107 LEU CB 1 1
3 7065 1 1 107 LEU CD1 C -18.044 -6.005 4.172 1.00 . A A . 107 LEU CD1 1 1
3 7066 1 1 107 LEU CD2 C -19.589 -7.152 5.772 1.00 . A A . 107 LEU CD2 1 1
3 7067 1 1 107 LEU CG C -19.302 -5.839 5.014 1.00 . A A . 107 LEU CG 1 1
3 7068 1 1 107 LEU H H -21.036 -3.401 5.019 1.00 . A A . 107 LEU H 1 1
3 7069 1 1 107 LEU HA H -20.819 -5.319 7.059 1.00 . A A . 107 LEU HA 1 1
3 7070 1 1 107 LEU HB2 H -18.792 -3.808 5.448 1.00 . A A . 107 LEU HB2 1 1
3 7071 1 1 107 LEU HB3 H -18.279 -4.954 6.669 1.00 . A A . 107 LEU HB3 1 1
3 7072 1 1 107 LEU HD11 H -17.757 -5.048 3.767 1.00 . A A . 107 LEU HD11 1 1
3 7073 1 1 107 LEU HD12 H -18.241 -6.697 3.370 1.00 . A A . 107 LEU HD12 1 1
3 7074 1 1 107 LEU HD13 H -17.250 -6.387 4.794 1.00 . A A . 107 LEU HD13 1 1
3 7075 1 1 107 LEU HD21 H -19.193 -7.990 5.218 1.00 . A A . 107 LEU HD21 1 1
3 7076 1 1 107 LEU HD22 H -20.654 -7.274 5.880 1.00 . A A . 107 LEU HD22 1 1
3 7077 1 1 107 LEU HD23 H -19.129 -7.120 6.751 1.00 . A A . 107 LEU HD23 1 1
3 7078 1 1 107 LEU HG H -20.137 -5.601 4.371 1.00 . A A . 107 LEU HG 1 1
3 7079 1 1 107 LEU N N -21.265 -3.590 5.953 1.00 . A A . 107 LEU N 1 1
3 7080 1 1 107 LEU O O -19.416 -2.550 8.004 1.00 . A A . 107 LEU O 1 1
3 7081 1 1 108 GLN C C -18.465 -3.134 10.470 1.00 . A A . 108 GLN C 1 1
3 7082 1 1 108 GLN CA C -19.957 -3.466 10.466 1.00 . A A . 108 GLN CA 1 1
3 7083 1 1 108 GLN CB C -20.289 -4.370 11.657 1.00 . A A . 108 GLN CB 1 1
3 7084 1 1 108 GLN CD C -20.128 -6.736 12.461 1.00 . A A . 108 GLN CD 1 1
3 7085 1 1 108 GLN CG C -19.500 -5.680 11.549 1.00 . A A . 108 GLN CG 1 1
3 7086 1 1 108 GLN H H -20.749 -5.035 9.224 1.00 . A A . 108 GLN H 1 1
3 7087 1 1 108 GLN HA H -20.527 -2.555 10.536 1.00 . A A . 108 GLN HA 1 1
3 7088 1 1 108 GLN HB2 H -20.024 -3.866 12.576 1.00 . A A . 108 GLN HB2 1 1
3 7089 1 1 108 GLN HB3 H -21.347 -4.587 11.658 1.00 . A A . 108 GLN HB3 1 1
3 7090 1 1 108 GLN HE21 H -18.611 -8.004 12.275 1.00 . A A . 108 GLN HE21 1 1
3 7091 1 1 108 GLN HE22 H -19.880 -8.533 13.270 1.00 . A A . 108 GLN HE22 1 1
3 7092 1 1 108 GLN HG2 H -19.519 -6.030 10.526 1.00 . A A . 108 GLN HG2 1 1
3 7093 1 1 108 GLN HG3 H -18.478 -5.511 11.852 1.00 . A A . 108 GLN HG3 1 1
3 7094 1 1 108 GLN N N -20.295 -4.166 9.201 1.00 . A A . 108 GLN N 1 1
3 7095 1 1 108 GLN NE2 N -19.486 -7.850 12.687 1.00 . A A . 108 GLN NE2 1 1
3 7096 1 1 108 GLN O O -18.063 -2.037 10.798 1.00 . A A . 108 GLN O 1 1
3 7097 1 1 108 GLN OE1 O -21.213 -6.546 12.974 1.00 . A A . 108 GLN OE1 1 1
3 7098 1 1 109 VAL C C -15.861 -2.563 9.288 1.00 . A A . 109 VAL C 1 1
3 7099 1 1 109 VAL CA C -16.171 -3.828 10.103 1.00 . A A . 109 VAL CA 1 1
3 7100 1 1 109 VAL CB C -15.441 -5.050 9.515 1.00 . A A . 109 VAL CB 1 1
3 7101 1 1 109 VAL CG1 C -16.156 -5.529 8.256 1.00 . A A . 109 VAL CG1 1 1
3 7102 1 1 109 VAL CG2 C -13.995 -4.685 9.163 1.00 . A A . 109 VAL CG2 1 1
3 7103 1 1 109 VAL H H -17.985 -4.960 9.862 1.00 . A A . 109 VAL H 1 1
3 7104 1 1 109 VAL HA H -15.839 -3.677 11.118 1.00 . A A . 109 VAL HA 1 1
3 7105 1 1 109 VAL HB H -15.440 -5.847 10.246 1.00 . A A . 109 VAL HB 1 1
3 7106 1 1 109 VAL HG11 H -17.169 -5.808 8.501 1.00 . A A . 109 VAL HG11 1 1
3 7107 1 1 109 VAL HG12 H -15.637 -6.386 7.850 1.00 . A A . 109 VAL HG12 1 1
3 7108 1 1 109 VAL HG13 H -16.163 -4.736 7.526 1.00 . A A . 109 VAL HG13 1 1
3 7109 1 1 109 VAL HG21 H -13.553 -4.136 9.980 1.00 . A A . 109 VAL HG21 1 1
3 7110 1 1 109 VAL HG22 H -13.986 -4.075 8.271 1.00 . A A . 109 VAL HG22 1 1
3 7111 1 1 109 VAL HG23 H -13.429 -5.588 8.987 1.00 . A A . 109 VAL HG23 1 1
3 7112 1 1 109 VAL N N -17.640 -4.080 10.113 1.00 . A A . 109 VAL N 1 1
3 7113 1 1 109 VAL O O -14.930 -1.840 9.589 1.00 . A A . 109 VAL O 1 1
3 7114 1 1 110 ILE C C -17.081 0.144 8.182 1.00 . A A . 110 ILE C 1 1
3 7115 1 1 110 ILE CA C -16.377 -1.020 7.493 1.00 . A A . 110 ILE CA 1 1
3 7116 1 1 110 ILE CB C -16.907 -1.189 6.064 1.00 . A A . 110 ILE CB 1 1
3 7117 1 1 110 ILE CD1 C -16.523 -2.438 3.920 1.00 . A A . 110 ILE CD1 1 1
3 7118 1 1 110 ILE CG1 C -15.987 -2.166 5.324 1.00 . A A . 110 ILE CG1 1 1
3 7119 1 1 110 ILE CG2 C -16.917 0.169 5.341 1.00 . A A . 110 ILE CG2 1 1
3 7120 1 1 110 ILE H H -17.414 -2.819 8.057 1.00 . A A . 110 ILE H 1 1
3 7121 1 1 110 ILE HA H -15.316 -0.829 7.457 1.00 . A A . 110 ILE HA 1 1
3 7122 1 1 110 ILE HB H -17.910 -1.589 6.096 1.00 . A A . 110 ILE HB 1 1
3 7123 1 1 110 ILE HD11 H -17.601 -2.490 3.946 1.00 . A A . 110 ILE HD11 1 1
3 7124 1 1 110 ILE HD12 H -16.126 -3.374 3.562 1.00 . A A . 110 ILE HD12 1 1
3 7125 1 1 110 ILE HD13 H -16.217 -1.639 3.262 1.00 . A A . 110 ILE HD13 1 1
3 7126 1 1 110 ILE HG12 H -14.997 -1.739 5.252 1.00 . A A . 110 ILE HG12 1 1
3 7127 1 1 110 ILE HG13 H -15.937 -3.093 5.873 1.00 . A A . 110 ILE HG13 1 1
3 7128 1 1 110 ILE HG21 H -17.096 0.024 4.286 1.00 . A A . 110 ILE HG21 1 1
3 7129 1 1 110 ILE HG22 H -15.964 0.656 5.477 1.00 . A A . 110 ILE HG22 1 1
3 7130 1 1 110 ILE HG23 H -17.698 0.791 5.751 1.00 . A A . 110 ILE HG23 1 1
3 7131 1 1 110 ILE N N -16.641 -2.260 8.280 1.00 . A A . 110 ILE N 1 1
3 7132 1 1 110 ILE O O -16.458 1.092 8.611 1.00 . A A . 110 ILE O 1 1
3 7133 1 1 111 LYS C C -18.417 1.496 10.304 1.00 . A A . 111 LYS C 1 1
3 7134 1 1 111 LYS CA C -19.138 1.136 9.009 1.00 . A A . 111 LYS CA 1 1
3 7135 1 1 111 LYS CB C -20.546 0.629 9.324 1.00 . A A . 111 LYS CB 1 1
3 7136 1 1 111 LYS CD C -21.982 1.780 7.581 1.00 . A A . 111 LYS CD 1 1
3 7137 1 1 111 LYS CE C -21.978 1.907 6.055 1.00 . A A . 111 LYS CE 1 1
3 7138 1 1 111 LYS CG C -21.326 0.443 8.010 1.00 . A A . 111 LYS CG 1 1
3 7139 1 1 111 LYS H H -18.837 -0.747 7.996 1.00 . A A . 111 LYS H 1 1
3 7140 1 1 111 LYS HA H -19.200 2.005 8.368 1.00 . A A . 111 LYS HA 1 1
3 7141 1 1 111 LYS HB2 H -20.477 -0.317 9.841 1.00 . A A . 111 LYS HB2 1 1
3 7142 1 1 111 LYS HB3 H -21.057 1.345 9.951 1.00 . A A . 111 LYS HB3 1 1
3 7143 1 1 111 LYS HD2 H -23.002 1.811 7.936 1.00 . A A . 111 LYS HD2 1 1
3 7144 1 1 111 LYS HD3 H -21.434 2.611 8.004 1.00 . A A . 111 LYS HD3 1 1
3 7145 1 1 111 LYS HE2 H -20.962 1.840 5.693 1.00 . A A . 111 LYS HE2 1 1
3 7146 1 1 111 LYS HE3 H -22.567 1.111 5.628 1.00 . A A . 111 LYS HE3 1 1
3 7147 1 1 111 LYS HG2 H -20.647 0.099 7.237 1.00 . A A . 111 LYS HG2 1 1
3 7148 1 1 111 LYS HG3 H -22.094 -0.301 8.158 1.00 . A A . 111 LYS HG3 1 1
3 7149 1 1 111 LYS HZ1 H -22.643 3.270 4.628 1.00 . A A . 111 LYS HZ1 1 1
3 7150 1 1 111 LYS HZ2 H -21.940 3.988 5.998 1.00 . A A . 111 LYS HZ2 1 1
3 7151 1 1 111 LYS HZ3 H -23.501 3.326 6.090 1.00 . A A . 111 LYS HZ3 1 1
3 7152 1 1 111 LYS N N -18.376 0.054 8.321 1.00 . A A . 111 LYS N 1 1
3 7153 1 1 111 LYS NZ N -22.559 3.222 5.663 1.00 . A A . 111 LYS NZ 1 1
3 7154 1 1 111 LYS O O -18.482 2.611 10.784 1.00 . A A . 111 LYS O 1 1
3 7155 1 1 112 GLU C C -15.634 1.484 11.791 1.00 . A A . 112 GLU C 1 1
3 7156 1 1 112 GLU CA C -16.969 0.811 12.124 1.00 . A A . 112 GLU CA 1 1
3 7157 1 1 112 GLU CB C -16.705 -0.510 12.850 1.00 . A A . 112 GLU CB 1 1
3 7158 1 1 112 GLU CD C -18.350 -0.217 14.711 1.00 . A A . 112 GLU CD 1 1
3 7159 1 1 112 GLU CG C -18.010 -1.030 13.461 1.00 . A A . 112 GLU CG 1 1
3 7160 1 1 112 GLU H H -17.683 -0.337 10.445 1.00 . A A . 112 GLU H 1 1
3 7161 1 1 112 GLU HA H -17.550 1.462 12.761 1.00 . A A . 112 GLU HA 1 1
3 7162 1 1 112 GLU HB2 H -16.320 -1.236 12.148 1.00 . A A . 112 GLU HB2 1 1
3 7163 1 1 112 GLU HB3 H -15.981 -0.351 13.635 1.00 . A A . 112 GLU HB3 1 1
3 7164 1 1 112 GLU HG2 H -18.809 -0.933 12.740 1.00 . A A . 112 GLU HG2 1 1
3 7165 1 1 112 GLU HG3 H -17.892 -2.069 13.731 1.00 . A A . 112 GLU HG3 1 1
3 7166 1 1 112 GLU N N -17.718 0.549 10.863 1.00 . A A . 112 GLU N 1 1
3 7167 1 1 112 GLU O O -15.162 2.333 12.520 1.00 . A A . 112 GLU O 1 1
3 7168 1 1 112 GLU OE1 O -17.894 -0.590 15.779 1.00 . A A . 112 GLU OE1 1 1
3 7169 1 1 112 GLU OE2 O -19.062 0.766 14.580 1.00 . A A . 112 GLU OE2 1 1
3 7170 1 1 113 ALA C C -13.964 3.186 9.856 1.00 . A A . 113 ALA C 1 1
3 7171 1 1 113 ALA CA C -13.719 1.753 10.336 1.00 . A A . 113 ALA CA 1 1
3 7172 1 1 113 ALA CB C -13.019 0.940 9.242 1.00 . A A . 113 ALA CB 1 1
3 7173 1 1 113 ALA H H -15.414 0.432 10.111 1.00 . A A . 113 ALA H 1 1
3 7174 1 1 113 ALA HA H -13.091 1.782 11.213 1.00 . A A . 113 ALA HA 1 1
3 7175 1 1 113 ALA HB1 H -13.102 -0.107 9.476 1.00 . A A . 113 ALA HB1 1 1
3 7176 1 1 113 ALA HB2 H -11.972 1.216 9.195 1.00 . A A . 113 ALA HB2 1 1
3 7177 1 1 113 ALA HB3 H -13.484 1.133 8.289 1.00 . A A . 113 ALA HB3 1 1
3 7178 1 1 113 ALA N N -15.020 1.117 10.694 1.00 . A A . 113 ALA N 1 1
3 7179 1 1 113 ALA O O -13.119 4.047 10.005 1.00 . A A . 113 ALA O 1 1
3 7180 1 1 114 LEU C C -15.175 5.792 10.041 1.00 . A A . 114 LEU C 1 1
3 7181 1 1 114 LEU CA C -15.391 4.856 8.853 1.00 . A A . 114 LEU CA 1 1
3 7182 1 1 114 LEU CB C -16.840 4.982 8.373 1.00 . A A . 114 LEU CB 1 1
3 7183 1 1 114 LEU CD1 C -18.467 4.390 6.581 1.00 . A A . 114 LEU CD1 1 1
3 7184 1 1 114 LEU CD2 C -16.034 4.020 6.173 1.00 . A A . 114 LEU CD2 1 1
3 7185 1 1 114 LEU CG C -17.143 3.997 7.233 1.00 . A A . 114 LEU CG 1 1
3 7186 1 1 114 LEU H H -15.802 2.775 9.201 1.00 . A A . 114 LEU H 1 1
3 7187 1 1 114 LEU HA H -14.716 5.126 8.061 1.00 . A A . 114 LEU HA 1 1
3 7188 1 1 114 LEU HB2 H -17.506 4.776 9.198 1.00 . A A . 114 LEU HB2 1 1
3 7189 1 1 114 LEU HB3 H -17.006 5.985 8.027 1.00 . A A . 114 LEU HB3 1 1
3 7190 1 1 114 LEU HD11 H -18.815 3.580 5.961 1.00 . A A . 114 LEU HD11 1 1
3 7191 1 1 114 LEU HD12 H -18.319 5.272 5.974 1.00 . A A . 114 LEU HD12 1 1
3 7192 1 1 114 LEU HD13 H -19.198 4.599 7.348 1.00 . A A . 114 LEU HD13 1 1
3 7193 1 1 114 LEU HD21 H -15.186 3.456 6.529 1.00 . A A . 114 LEU HD21 1 1
3 7194 1 1 114 LEU HD22 H -15.736 5.039 5.980 1.00 . A A . 114 LEU HD22 1 1
3 7195 1 1 114 LEU HD23 H -16.398 3.573 5.258 1.00 . A A . 114 LEU HD23 1 1
3 7196 1 1 114 LEU HG H -17.232 3.006 7.638 1.00 . A A . 114 LEU HG 1 1
3 7197 1 1 114 LEU N N -15.118 3.466 9.303 1.00 . A A . 114 LEU N 1 1
3 7198 1 1 114 LEU O O -14.761 6.924 9.889 1.00 . A A . 114 LEU O 1 1
3 7199 1 1 115 GLU C C -13.757 6.201 12.773 1.00 . A A . 115 GLU C 1 1
3 7200 1 1 115 GLU CA C -15.244 6.167 12.433 1.00 . A A . 115 GLU CA 1 1
3 7201 1 1 115 GLU CB C -16.025 5.578 13.610 1.00 . A A . 115 GLU CB 1 1
3 7202 1 1 115 GLU CD C -18.297 5.301 14.614 1.00 . A A . 115 GLU CD 1 1
3 7203 1 1 115 GLU CG C -17.524 5.795 13.390 1.00 . A A . 115 GLU CG 1 1
3 7204 1 1 115 GLU H H -15.768 4.398 11.325 1.00 . A A . 115 GLU H 1 1
3 7205 1 1 115 GLU HA H -15.590 7.166 12.232 1.00 . A A . 115 GLU HA 1 1
3 7206 1 1 115 GLU HB2 H -15.821 4.520 13.684 1.00 . A A . 115 GLU HB2 1 1
3 7207 1 1 115 GLU HB3 H -15.723 6.068 14.524 1.00 . A A . 115 GLU HB3 1 1
3 7208 1 1 115 GLU HG2 H -17.717 6.848 13.242 1.00 . A A . 115 GLU HG2 1 1
3 7209 1 1 115 GLU HG3 H -17.843 5.244 12.518 1.00 . A A . 115 GLU HG3 1 1
3 7210 1 1 115 GLU N N -15.443 5.318 11.228 1.00 . A A . 115 GLU N 1 1
3 7211 1 1 115 GLU O O -13.164 7.252 12.917 1.00 . A A . 115 GLU O 1 1
3 7212 1 1 115 GLU OE1 O -17.657 4.894 15.570 1.00 . A A . 115 GLU OE1 1 1
3 7213 1 1 115 GLU OE2 O -19.516 5.337 14.574 1.00 . A A . 115 GLU OE2 1 1
3 7214 1 1 116 ALA C C -10.927 5.858 12.203 1.00 . A A . 116 ALA C 1 1
3 7215 1 1 116 ALA CA C -11.695 5.010 13.218 1.00 . A A . 116 ALA CA 1 1
3 7216 1 1 116 ALA CB C -11.209 3.559 13.144 1.00 . A A . 116 ALA CB 1 1
3 7217 1 1 116 ALA H H -13.641 4.220 12.772 1.00 . A A . 116 ALA H 1 1
3 7218 1 1 116 ALA HA H -11.531 5.397 14.213 1.00 . A A . 116 ALA HA 1 1
3 7219 1 1 116 ALA HB1 H -10.250 3.473 13.633 1.00 . A A . 116 ALA HB1 1 1
3 7220 1 1 116 ALA HB2 H -11.114 3.263 12.109 1.00 . A A . 116 ALA HB2 1 1
3 7221 1 1 116 ALA HB3 H -11.923 2.914 13.637 1.00 . A A . 116 ALA HB3 1 1
3 7222 1 1 116 ALA N N -13.148 5.056 12.896 1.00 . A A . 116 ALA N 1 1
3 7223 1 1 116 ALA O O -9.778 6.201 12.405 1.00 . A A . 116 ALA O 1 1
3 7224 1 1 117 ASN C C -10.450 8.362 10.679 1.00 . A A . 117 ASN C 1 1
3 7225 1 1 117 ASN CA C -10.864 7.018 10.076 1.00 . A A . 117 ASN CA 1 1
3 7226 1 1 117 ASN CB C -11.812 7.258 8.900 1.00 . A A . 117 ASN CB 1 1
3 7227 1 1 117 ASN CG C -11.046 7.919 7.753 1.00 . A A . 117 ASN CG 1 1
3 7228 1 1 117 ASN H H -12.478 5.907 10.967 1.00 . A A . 117 ASN H 1 1
3 7229 1 1 117 ASN HA H -9.985 6.495 9.729 1.00 . A A . 117 ASN HA 1 1
3 7230 1 1 117 ASN HB2 H -12.218 6.313 8.566 1.00 . A A . 117 ASN HB2 1 1
3 7231 1 1 117 ASN HB3 H -12.617 7.905 9.212 1.00 . A A . 117 ASN HB3 1 1
3 7232 1 1 117 ASN HD21 H -10.446 9.459 8.853 1.00 . A A . 117 ASN HD21 1 1
3 7233 1 1 117 ASN HD22 H -9.928 9.476 7.237 1.00 . A A . 117 ASN HD22 1 1
3 7234 1 1 117 ASN N N -11.553 6.196 11.109 1.00 . A A . 117 ASN N 1 1
3 7235 1 1 117 ASN ND2 N -10.421 9.045 7.965 1.00 . A A . 117 ASN ND2 1 1
3 7236 1 1 117 ASN O O -11.150 8.930 11.494 1.00 . A A . 117 ASN O 1 1
3 7237 1 1 117 ASN OD1 O -11.016 7.406 6.652 1.00 . A A . 117 ASN OD1 1 1
3 7238 1 1 118 ASN C C -8.308 11.013 9.653 1.00 . A A . 118 ASN C 1 1
3 7239 1 1 118 ASN CA C -8.834 10.178 10.813 1.00 . A A . 118 ASN CA 1 1
3 7240 1 1 118 ASN CB C -7.712 9.925 11.826 1.00 . A A . 118 ASN CB 1 1
3 7241 1 1 118 ASN CG C -6.574 9.161 11.146 1.00 . A A . 118 ASN CG 1 1
3 7242 1 1 118 ASN H H -8.768 8.397 9.624 1.00 . A A . 118 ASN H 1 1
3 7243 1 1 118 ASN HA H -9.630 10.712 11.292 1.00 . A A . 118 ASN HA 1 1
3 7244 1 1 118 ASN HB2 H -7.341 10.870 12.196 1.00 . A A . 118 ASN HB2 1 1
3 7245 1 1 118 ASN HB3 H -8.094 9.341 12.649 1.00 . A A . 118 ASN HB3 1 1
3 7246 1 1 118 ASN HD21 H -7.483 9.094 9.382 1.00 . A A . 118 ASN HD21 1 1
3 7247 1 1 118 ASN HD22 H -5.957 8.354 9.441 1.00 . A A . 118 ASN HD22 1 1
3 7248 1 1 118 ASN N N -9.315 8.874 10.281 1.00 . A A . 118 ASN N 1 1
3 7249 1 1 118 ASN ND2 N -6.680 8.843 9.885 1.00 . A A . 118 ASN ND2 1 1
3 7250 1 1 118 ASN O O -9.005 11.294 8.699 1.00 . A A . 118 ASN O 1 1
3 7251 1 1 118 ASN OD1 O -5.579 8.850 11.769 1.00 . A A . 118 ASN OD1 1 1
3 7252 1 1 119 TYR C C -6.201 11.328 7.439 1.00 . A A . 119 TYR C 1 1
3 7253 1 1 119 TYR CA C -6.472 12.219 8.654 1.00 . A A . 119 TYR CA 1 1
3 7254 1 1 119 TYR CB C -5.156 12.827 9.152 1.00 . A A . 119 TYR CB 1 1
3 7255 1 1 119 TYR CD1 C -4.927 14.736 7.518 1.00 . A A . 119 TYR CD1 1 1
3 7256 1 1 119 TYR CD2 C -3.312 12.929 7.429 1.00 . A A . 119 TYR CD2 1 1
3 7257 1 1 119 TYR CE1 C -4.274 15.372 6.456 1.00 . A A . 119 TYR CE1 1 1
3 7258 1 1 119 TYR CE2 C -2.659 13.565 6.367 1.00 . A A . 119 TYR CE2 1 1
3 7259 1 1 119 TYR CG C -4.447 13.514 8.005 1.00 . A A . 119 TYR CG 1 1
3 7260 1 1 119 TYR CZ C -3.140 14.786 5.880 1.00 . A A . 119 TYR CZ 1 1
3 7261 1 1 119 TYR H H -6.566 11.148 10.523 1.00 . A A . 119 TYR H 1 1
3 7262 1 1 119 TYR HA H -7.151 13.011 8.374 1.00 . A A . 119 TYR HA 1 1
3 7263 1 1 119 TYR HB2 H -5.366 13.548 9.929 1.00 . A A . 119 TYR HB2 1 1
3 7264 1 1 119 TYR HB3 H -4.527 12.044 9.548 1.00 . A A . 119 TYR HB3 1 1
3 7265 1 1 119 TYR HD1 H -5.802 15.188 7.962 1.00 . A A . 119 TYR HD1 1 1
3 7266 1 1 119 TYR HD2 H -2.941 11.986 7.804 1.00 . A A . 119 TYR HD2 1 1
3 7267 1 1 119 TYR HE1 H -4.644 16.314 6.080 1.00 . A A . 119 TYR HE1 1 1
3 7268 1 1 119 TYR HE2 H -1.784 13.113 5.922 1.00 . A A . 119 TYR HE2 1 1
3 7269 1 1 119 TYR HH H -3.159 15.854 4.297 1.00 . A A . 119 TYR HH 1 1
3 7270 1 1 119 TYR N N -7.084 11.402 9.738 1.00 . A A . 119 TYR N 1 1
3 7271 1 1 119 TYR O O -5.583 10.287 7.549 1.00 . A A . 119 TYR O 1 1
3 7272 1 1 119 TYR OH O -2.496 15.414 4.833 1.00 . A A . 119 TYR OH 1 1
3 7273 1 1 120 ILE C C -5.356 11.639 4.186 1.00 . A A . 120 ILE C 1 1
3 7274 1 1 120 ILE CA C -6.423 10.932 5.039 1.00 . A A . 120 ILE CA 1 1
3 7275 1 1 120 ILE CB C -7.732 10.849 4.251 1.00 . A A . 120 ILE CB 1 1
3 7276 1 1 120 ILE CD1 C -10.059 9.901 4.385 1.00 . A A . 120 ILE CD1 1 1
3 7277 1 1 120 ILE CG1 C -8.828 10.315 5.186 1.00 . A A . 120 ILE CG1 1 1
3 7278 1 1 120 ILE CG2 C -7.550 9.908 3.049 1.00 . A A . 120 ILE CG2 1 1
3 7279 1 1 120 ILE H H -7.138 12.586 6.222 1.00 . A A . 120 ILE H 1 1
3 7280 1 1 120 ILE HA H -6.108 9.935 5.301 1.00 . A A . 120 ILE HA 1 1
3 7281 1 1 120 ILE HB H -8.003 11.834 3.900 1.00 . A A . 120 ILE HB 1 1
3 7282 1 1 120 ILE HD11 H -10.916 9.857 5.039 1.00 . A A . 120 ILE HD11 1 1
3 7283 1 1 120 ILE HD12 H -9.889 8.928 3.947 1.00 . A A . 120 ILE HD12 1 1
3 7284 1 1 120 ILE HD13 H -10.237 10.623 3.604 1.00 . A A . 120 ILE HD13 1 1
3 7285 1 1 120 ILE HG12 H -8.453 9.459 5.727 1.00 . A A . 120 ILE HG12 1 1
3 7286 1 1 120 ILE HG13 H -9.105 11.088 5.887 1.00 . A A . 120 ILE HG13 1 1
3 7287 1 1 120 ILE HG21 H -7.439 8.892 3.400 1.00 . A A . 120 ILE HG21 1 1
3 7288 1 1 120 ILE HG22 H -6.671 10.195 2.493 1.00 . A A . 120 ILE HG22 1 1
3 7289 1 1 120 ILE HG23 H -8.413 9.972 2.403 1.00 . A A . 120 ILE HG23 1 1
3 7290 1 1 120 ILE N N -6.653 11.737 6.280 1.00 . A A . 120 ILE N 1 1
3 7291 1 1 120 ILE O O -5.430 12.835 3.992 1.00 . A A . 120 ILE O 1 1
3 7292 1 1 121 PRO C C -3.854 12.618 1.883 1.00 . A A . 121 PRO C 1 1
3 7293 1 1 121 PRO CA C -3.306 11.546 2.836 1.00 . A A . 121 PRO CA 1 1
3 7294 1 1 121 PRO CB C -2.741 10.360 2.055 1.00 . A A . 121 PRO CB 1 1
3 7295 1 1 121 PRO CD C -4.145 9.475 3.837 1.00 . A A . 121 PRO CD 1 1
3 7296 1 1 121 PRO CG C -2.912 9.183 2.964 1.00 . A A . 121 PRO CG 1 1
3 7297 1 1 121 PRO HA H -2.535 11.964 3.462 1.00 . A A . 121 PRO HA 1 1
3 7298 1 1 121 PRO HB2 H -3.297 10.215 1.135 1.00 . A A . 121 PRO HB2 1 1
3 7299 1 1 121 PRO HB3 H -1.697 10.518 1.842 1.00 . A A . 121 PRO HB3 1 1
3 7300 1 1 121 PRO HD2 H -5.001 8.915 3.485 1.00 . A A . 121 PRO HD2 1 1
3 7301 1 1 121 PRO HD3 H -3.941 9.244 4.873 1.00 . A A . 121 PRO HD3 1 1
3 7302 1 1 121 PRO HG2 H -3.067 8.283 2.381 1.00 . A A . 121 PRO HG2 1 1
3 7303 1 1 121 PRO HG3 H -2.040 9.068 3.594 1.00 . A A . 121 PRO HG3 1 1
3 7304 1 1 121 PRO N N -4.370 10.928 3.675 1.00 . A A . 121 PRO N 1 1
3 7305 1 1 121 PRO O O -5.046 12.745 1.689 1.00 . A A . 121 PRO O 1 1
3 7306 1 1 122 ASP C C -3.640 13.887 -1.049 1.00 . A A . 122 ASP C 1 1
3 7307 1 1 122 ASP CA C -3.442 14.458 0.360 1.00 . A A . 122 ASP CA 1 1
3 7308 1 1 122 ASP CB C -2.384 15.560 0.316 1.00 . A A . 122 ASP CB 1 1
3 7309 1 1 122 ASP CG C -0.996 14.932 0.178 1.00 . A A . 122 ASP CG 1 1
3 7310 1 1 122 ASP H H -2.029 13.270 1.461 1.00 . A A . 122 ASP H 1 1
3 7311 1 1 122 ASP HA H -4.374 14.873 0.713 1.00 . A A . 122 ASP HA 1 1
3 7312 1 1 122 ASP HB2 H -2.572 16.205 -0.526 1.00 . A A . 122 ASP HB2 1 1
3 7313 1 1 122 ASP HB3 H -2.426 16.137 1.228 1.00 . A A . 122 ASP HB3 1 1
3 7314 1 1 122 ASP N N -2.985 13.390 1.290 1.00 . A A . 122 ASP N 1 1
3 7315 1 1 122 ASP O O -4.367 14.442 -1.849 1.00 . A A . 122 ASP O 1 1
3 7316 1 1 122 ASP OD1 O -0.676 14.069 0.978 1.00 . A A . 122 ASP OD1 1 1
3 7317 1 1 122 ASP OD2 O -0.277 15.326 -0.726 1.00 . A A . 122 ASP OD2 1 1
3 7318 1 1 123 TYR C C -4.355 11.261 -2.791 1.00 . A A . 123 TYR C 1 1
3 7319 1 1 123 TYR CA C -3.154 12.220 -2.745 1.00 . A A . 123 TYR CA 1 1
3 7320 1 1 123 TYR CB C -1.870 11.485 -3.157 1.00 . A A . 123 TYR CB 1 1
3 7321 1 1 123 TYR CD1 C -0.432 11.344 -1.091 1.00 . A A . 123 TYR CD1 1 1
3 7322 1 1 123 TYR CD2 C -1.611 9.360 -1.831 1.00 . A A . 123 TYR CD2 1 1
3 7323 1 1 123 TYR CE1 C 0.113 10.621 -0.023 1.00 . A A . 123 TYR CE1 1 1
3 7324 1 1 123 TYR CE2 C -1.066 8.636 -0.765 1.00 . A A . 123 TYR CE2 1 1
3 7325 1 1 123 TYR CG C -1.296 10.712 -1.994 1.00 . A A . 123 TYR CG 1 1
3 7326 1 1 123 TYR CZ C -0.204 9.266 0.140 1.00 . A A . 123 TYR CZ 1 1
3 7327 1 1 123 TYR H H -2.404 12.361 -0.723 1.00 . A A . 123 TYR H 1 1
3 7328 1 1 123 TYR HA H -3.332 13.026 -3.446 1.00 . A A . 123 TYR HA 1 1
3 7329 1 1 123 TYR HB2 H -2.090 10.802 -3.962 1.00 . A A . 123 TYR HB2 1 1
3 7330 1 1 123 TYR HB3 H -1.140 12.207 -3.494 1.00 . A A . 123 TYR HB3 1 1
3 7331 1 1 123 TYR HD1 H -0.189 12.388 -1.216 1.00 . A A . 123 TYR HD1 1 1
3 7332 1 1 123 TYR HD2 H -2.277 8.875 -2.529 1.00 . A A . 123 TYR HD2 1 1
3 7333 1 1 123 TYR HE1 H 0.778 11.107 0.675 1.00 . A A . 123 TYR HE1 1 1
3 7334 1 1 123 TYR HE2 H -1.310 7.591 -0.640 1.00 . A A . 123 TYR HE2 1 1
3 7335 1 1 123 TYR HH H -0.082 7.688 1.207 1.00 . A A . 123 TYR HH 1 1
3 7336 1 1 123 TYR N N -2.996 12.794 -1.373 1.00 . A A . 123 TYR N 1 1
3 7337 1 1 123 TYR O O -4.734 10.791 -3.848 1.00 . A A . 123 TYR O 1 1
3 7338 1 1 123 TYR OH O 0.335 8.553 1.191 1.00 . A A . 123 TYR OH 1 1
3 7339 1 1 124 LEU C C -7.418 10.872 -1.334 1.00 . A A . 124 LEU C 1 1
3 7340 1 1 124 LEU CA C -6.158 10.064 -1.647 1.00 . A A . 124 LEU CA 1 1
3 7341 1 1 124 LEU CB C -5.991 8.986 -0.563 1.00 . A A . 124 LEU CB 1 1
3 7342 1 1 124 LEU CD1 C -4.764 6.934 0.167 1.00 . A A . 124 LEU CD1 1 1
3 7343 1 1 124 LEU CD2 C -5.048 7.388 -2.282 1.00 . A A . 124 LEU CD2 1 1
3 7344 1 1 124 LEU CG C -4.833 8.033 -0.900 1.00 . A A . 124 LEU CG 1 1
3 7345 1 1 124 LEU H H -4.651 11.379 -0.826 1.00 . A A . 124 LEU H 1 1
3 7346 1 1 124 LEU HA H -6.284 9.595 -2.609 1.00 . A A . 124 LEU HA 1 1
3 7347 1 1 124 LEU HB2 H -5.790 9.465 0.384 1.00 . A A . 124 LEU HB2 1 1
3 7348 1 1 124 LEU HB3 H -6.906 8.418 -0.484 1.00 . A A . 124 LEU HB3 1 1
3 7349 1 1 124 LEU HD11 H -3.823 6.409 0.083 1.00 . A A . 124 LEU HD11 1 1
3 7350 1 1 124 LEU HD12 H -5.577 6.239 0.020 1.00 . A A . 124 LEU HD12 1 1
3 7351 1 1 124 LEU HD13 H -4.843 7.378 1.147 1.00 . A A . 124 LEU HD13 1 1
3 7352 1 1 124 LEU HD21 H -6.106 7.237 -2.454 1.00 . A A . 124 LEU HD21 1 1
3 7353 1 1 124 LEU HD22 H -4.539 6.436 -2.326 1.00 . A A . 124 LEU HD22 1 1
3 7354 1 1 124 LEU HD23 H -4.649 8.037 -3.047 1.00 . A A . 124 LEU HD23 1 1
3 7355 1 1 124 LEU HG H -3.908 8.586 -0.898 1.00 . A A . 124 LEU HG 1 1
3 7356 1 1 124 LEU N N -4.967 10.980 -1.663 1.00 . A A . 124 LEU N 1 1
3 7357 1 1 124 LEU O O -7.507 11.538 -0.322 1.00 . A A . 124 LEU O 1 1
3 7358 1 1 125 SER C C -10.724 10.515 -1.455 1.00 . A A . 125 SER C 1 1
3 7359 1 1 125 SER CA C -9.685 11.527 -1.955 1.00 . A A . 125 SER CA 1 1
3 7360 1 1 125 SER CB C -10.154 12.167 -3.268 1.00 . A A . 125 SER CB 1 1
3 7361 1 1 125 SER H H -8.308 10.230 -2.988 1.00 . A A . 125 SER H 1 1
3 7362 1 1 125 SER HA H -9.538 12.297 -1.212 1.00 . A A . 125 SER HA 1 1
3 7363 1 1 125 SER HB2 H -9.820 11.573 -4.099 1.00 . A A . 125 SER HB2 1 1
3 7364 1 1 125 SER HB3 H -11.236 12.228 -3.283 1.00 . A A . 125 SER HB3 1 1
3 7365 1 1 125 SER HG H -10.319 14.097 -3.462 1.00 . A A . 125 SER HG 1 1
3 7366 1 1 125 SER N N -8.404 10.794 -2.192 1.00 . A A . 125 SER N 1 1
3 7367 1 1 125 SER O O -11.043 9.562 -2.139 1.00 . A A . 125 SER O 1 1
3 7368 1 1 125 SER OG O -9.596 13.470 -3.375 1.00 . A A . 125 SER OG 1 1
3 7369 1 1 126 PHE C C -13.667 10.295 0.149 1.00 . A A . 126 PHE C 1 1
3 7370 1 1 126 PHE CA C -12.251 9.732 0.278 1.00 . A A . 126 PHE CA 1 1
3 7371 1 1 126 PHE CB C -11.959 9.481 1.756 1.00 . A A . 126 PHE CB 1 1
3 7372 1 1 126 PHE CD1 C -12.639 7.054 1.805 1.00 . A A . 126 PHE CD1 1 1
3 7373 1 1 126 PHE CD2 C -13.865 8.630 3.182 1.00 . A A . 126 PHE CD2 1 1
3 7374 1 1 126 PHE CE1 C -13.454 6.015 2.270 1.00 . A A . 126 PHE CE1 1 1
3 7375 1 1 126 PHE CE2 C -14.680 7.590 3.646 1.00 . A A . 126 PHE CE2 1 1
3 7376 1 1 126 PHE CG C -12.843 8.362 2.261 1.00 . A A . 126 PHE CG 1 1
3 7377 1 1 126 PHE CZ C -14.474 6.283 3.190 1.00 . A A . 126 PHE CZ 1 1
3 7378 1 1 126 PHE H H -10.969 11.472 0.275 1.00 . A A . 126 PHE H 1 1
3 7379 1 1 126 PHE HA H -12.189 8.793 -0.256 1.00 . A A . 126 PHE HA 1 1
3 7380 1 1 126 PHE HB2 H -10.922 9.203 1.873 1.00 . A A . 126 PHE HB2 1 1
3 7381 1 1 126 PHE HB3 H -12.159 10.381 2.318 1.00 . A A . 126 PHE HB3 1 1
3 7382 1 1 126 PHE HD1 H -11.852 6.846 1.096 1.00 . A A . 126 PHE HD1 1 1
3 7383 1 1 126 PHE HD2 H -14.024 9.639 3.534 1.00 . A A . 126 PHE HD2 1 1
3 7384 1 1 126 PHE HE1 H -13.296 5.006 1.918 1.00 . A A . 126 PHE HE1 1 1
3 7385 1 1 126 PHE HE2 H -15.467 7.797 4.356 1.00 . A A . 126 PHE HE2 1 1
3 7386 1 1 126 PHE HZ H -15.103 5.481 3.548 1.00 . A A . 126 PHE HZ 1 1
3 7387 1 1 126 PHE N N -11.244 10.700 -0.266 1.00 . A A . 126 PHE N 1 1
3 7388 1 1 126 PHE O O -13.982 11.341 0.681 1.00 . A A . 126 PHE O 1 1
3 7389 1 1 127 ASP C C -16.821 9.205 0.257 1.00 . A A . 127 ASP C 1 1
3 7390 1 1 127 ASP CA C -15.946 10.047 -0.689 1.00 . A A . 127 ASP CA 1 1
3 7391 1 1 127 ASP CB C -16.398 9.813 -2.133 1.00 . A A . 127 ASP CB 1 1
3 7392 1 1 127 ASP CG C -15.474 10.573 -3.087 1.00 . A A . 127 ASP CG 1 1
3 7393 1 1 127 ASP H H -14.250 8.740 -0.938 1.00 . A A . 127 ASP H 1 1
3 7394 1 1 127 ASP HA H -16.023 11.096 -0.453 1.00 . A A . 127 ASP HA 1 1
3 7395 1 1 127 ASP HB2 H -16.357 8.757 -2.356 1.00 . A A . 127 ASP HB2 1 1
3 7396 1 1 127 ASP HB3 H -17.410 10.169 -2.256 1.00 . A A . 127 ASP HB3 1 1
3 7397 1 1 127 ASP N N -14.530 9.589 -0.536 1.00 . A A . 127 ASP N 1 1
3 7398 1 1 127 ASP O O -16.926 8.008 0.082 1.00 . A A . 127 ASP O 1 1
3 7399 1 1 127 ASP OD1 O -15.558 11.790 -3.117 1.00 . A A . 127 ASP OD1 1 1
3 7400 1 1 127 ASP OD2 O -14.699 9.926 -3.771 1.00 . A A . 127 ASP OD2 1 1
3 7401 1 1 128 PRO C C -19.651 8.671 1.667 1.00 . A A . 128 PRO C 1 1
3 7402 1 1 128 PRO CA C -18.270 9.026 2.233 1.00 . A A . 128 PRO CA 1 1
3 7403 1 1 128 PRO CB C -18.387 9.976 3.432 1.00 . A A . 128 PRO CB 1 1
3 7404 1 1 128 PRO CD C -17.401 11.231 1.600 1.00 . A A . 128 PRO CD 1 1
3 7405 1 1 128 PRO CG C -18.290 11.349 2.844 1.00 . A A . 128 PRO CG 1 1
3 7406 1 1 128 PRO HA H -17.756 8.128 2.536 1.00 . A A . 128 PRO HA 1 1
3 7407 1 1 128 PRO HB2 H -19.337 9.839 3.936 1.00 . A A . 128 PRO HB2 1 1
3 7408 1 1 128 PRO HB3 H -17.571 9.810 4.121 1.00 . A A . 128 PRO HB3 1 1
3 7409 1 1 128 PRO HD2 H -17.811 11.821 0.789 1.00 . A A . 128 PRO HD2 1 1
3 7410 1 1 128 PRO HD3 H -16.389 11.540 1.820 1.00 . A A . 128 PRO HD3 1 1
3 7411 1 1 128 PRO HG2 H -19.275 11.702 2.565 1.00 . A A . 128 PRO HG2 1 1
3 7412 1 1 128 PRO HG3 H -17.838 12.030 3.550 1.00 . A A . 128 PRO HG3 1 1
3 7413 1 1 128 PRO N N -17.431 9.793 1.266 1.00 . A A . 128 PRO N 1 1
3 7414 1 1 128 PRO O O -20.222 7.654 2.005 1.00 . A A . 128 PRO O 1 1
3 7415 1 1 129 GLU C C -21.439 7.970 -0.673 1.00 . A A . 129 GLU C 1 1
3 7416 1 1 129 GLU CA C -21.537 9.189 0.249 1.00 . A A . 129 GLU CA 1 1
3 7417 1 1 129 GLU CB C -22.045 10.395 -0.548 1.00 . A A . 129 GLU CB 1 1
3 7418 1 1 129 GLU CD C -21.347 12.142 -2.196 1.00 . A A . 129 GLU CD 1 1
3 7419 1 1 129 GLU CG C -21.046 10.743 -1.655 1.00 . A A . 129 GLU CG 1 1
3 7420 1 1 129 GLU H H -19.729 10.318 0.555 1.00 . A A . 129 GLU H 1 1
3 7421 1 1 129 GLU HA H -22.226 8.975 1.053 1.00 . A A . 129 GLU HA 1 1
3 7422 1 1 129 GLU HB2 H -23.002 10.156 -0.989 1.00 . A A . 129 GLU HB2 1 1
3 7423 1 1 129 GLU HB3 H -22.156 11.241 0.114 1.00 . A A . 129 GLU HB3 1 1
3 7424 1 1 129 GLU HG2 H -20.042 10.719 -1.255 1.00 . A A . 129 GLU HG2 1 1
3 7425 1 1 129 GLU HG3 H -21.131 10.024 -2.456 1.00 . A A . 129 GLU HG3 1 1
3 7426 1 1 129 GLU N N -20.195 9.496 0.817 1.00 . A A . 129 GLU N 1 1
3 7427 1 1 129 GLU O O -22.271 7.085 -0.635 1.00 . A A . 129 GLU O 1 1
3 7428 1 1 129 GLU OE1 O -22.283 12.755 -1.710 1.00 . A A . 129 GLU OE1 1 1
3 7429 1 1 129 GLU OE2 O -20.636 12.577 -3.087 1.00 . A A . 129 GLU OE2 1 1
3 7430 1 1 130 LYS C C -19.181 5.827 -1.954 1.00 . A A . 130 LYS C 1 1
3 7431 1 1 130 LYS CA C -20.277 6.778 -2.456 1.00 . A A . 130 LYS CA 1 1
3 7432 1 1 130 LYS CB C -19.882 7.335 -3.834 1.00 . A A . 130 LYS CB 1 1
3 7433 1 1 130 LYS CD C -21.779 6.653 -5.354 1.00 . A A . 130 LYS CD 1 1
3 7434 1 1 130 LYS CE C -21.122 6.489 -6.730 1.00 . A A . 130 LYS CE 1 1
3 7435 1 1 130 LYS CG C -21.131 7.822 -4.592 1.00 . A A . 130 LYS CG 1 1
3 7436 1 1 130 LYS H H -19.785 8.657 -1.532 1.00 . A A . 130 LYS H 1 1
3 7437 1 1 130 LYS HA H -21.209 6.235 -2.543 1.00 . A A . 130 LYS HA 1 1
3 7438 1 1 130 LYS HB2 H -19.209 8.162 -3.697 1.00 . A A . 130 LYS HB2 1 1
3 7439 1 1 130 LYS HB3 H -19.388 6.568 -4.407 1.00 . A A . 130 LYS HB3 1 1
3 7440 1 1 130 LYS HD2 H -21.656 5.741 -4.788 1.00 . A A . 130 LYS HD2 1 1
3 7441 1 1 130 LYS HD3 H -22.830 6.854 -5.484 1.00 . A A . 130 LYS HD3 1 1
3 7442 1 1 130 LYS HE2 H -21.209 7.412 -7.283 1.00 . A A . 130 LYS HE2 1 1
3 7443 1 1 130 LYS HE3 H -20.078 6.241 -6.606 1.00 . A A . 130 LYS HE3 1 1
3 7444 1 1 130 LYS HG2 H -21.844 8.231 -3.887 1.00 . A A . 130 LYS HG2 1 1
3 7445 1 1 130 LYS HG3 H -20.847 8.596 -5.292 1.00 . A A . 130 LYS HG3 1 1
3 7446 1 1 130 LYS HZ1 H -22.827 5.435 -7.295 1.00 . A A . 130 LYS HZ1 1 1
3 7447 1 1 130 LYS HZ2 H -21.429 4.477 -7.169 1.00 . A A . 130 LYS HZ2 1 1
3 7448 1 1 130 LYS HZ3 H -21.634 5.515 -8.498 1.00 . A A . 130 LYS HZ3 1 1
3 7449 1 1 130 LYS N N -20.434 7.925 -1.512 1.00 . A A . 130 LYS N 1 1
3 7450 1 1 130 LYS NZ N -21.805 5.397 -7.480 1.00 . A A . 130 LYS NZ 1 1
3 7451 1 1 130 LYS O O -18.888 4.828 -2.581 1.00 . A A . 130 LYS O 1 1
3 7452 1 1 131 MET C C -16.502 4.939 -1.475 1.00 . A A . 131 MET C 1 1
3 7453 1 1 131 MET CA C -17.487 5.221 -0.333 1.00 . A A . 131 MET CA 1 1
3 7454 1 1 131 MET CB C -18.112 3.901 0.158 1.00 . A A . 131 MET CB 1 1
3 7455 1 1 131 MET CE C -19.096 1.827 3.139 1.00 . A A . 131 MET CE 1 1
3 7456 1 1 131 MET CG C -18.622 4.056 1.599 1.00 . A A . 131 MET CG 1 1
3 7457 1 1 131 MET H H -18.803 6.935 -0.345 1.00 . A A . 131 MET H 1 1
3 7458 1 1 131 MET HA H -16.964 5.702 0.482 1.00 . A A . 131 MET HA 1 1
3 7459 1 1 131 MET HB2 H -18.938 3.638 -0.486 1.00 . A A . 131 MET HB2 1 1
3 7460 1 1 131 MET HB3 H -17.370 3.115 0.126 1.00 . A A . 131 MET HB3 1 1
3 7461 1 1 131 MET HE1 H -18.695 2.462 3.916 1.00 . A A . 131 MET HE1 1 1
3 7462 1 1 131 MET HE2 H -18.291 1.285 2.672 1.00 . A A . 131 MET HE2 1 1
3 7463 1 1 131 MET HE3 H -19.799 1.125 3.568 1.00 . A A . 131 MET HE3 1 1
3 7464 1 1 131 MET HG2 H -17.807 3.891 2.289 1.00 . A A . 131 MET HG2 1 1
3 7465 1 1 131 MET HG3 H -19.012 5.054 1.742 1.00 . A A . 131 MET HG3 1 1
3 7466 1 1 131 MET N N -18.565 6.123 -0.840 1.00 . A A . 131 MET N 1 1
3 7467 1 1 131 MET O O -16.289 3.801 -1.854 1.00 . A A . 131 MET O 1 1
3 7468 1 1 131 MET SD S -19.943 2.848 1.902 1.00 . A A . 131 MET SD 1 1
3 7469 1 1 132 GLU C C -13.605 6.454 -2.830 1.00 . A A . 132 GLU C 1 1
3 7470 1 1 132 GLU CA C -14.944 5.790 -3.165 1.00 . A A . 132 GLU CA 1 1
3 7471 1 1 132 GLU CB C -15.525 6.426 -4.433 1.00 . A A . 132 GLU CB 1 1
3 7472 1 1 132 GLU CD C -15.173 6.747 -6.881 1.00 . A A . 132 GLU CD 1 1
3 7473 1 1 132 GLU CG C -14.496 6.372 -5.562 1.00 . A A . 132 GLU CG 1 1
3 7474 1 1 132 GLU H H -16.112 6.876 -1.710 1.00 . A A . 132 GLU H 1 1
3 7475 1 1 132 GLU HA H -14.780 4.743 -3.346 1.00 . A A . 132 GLU HA 1 1
3 7476 1 1 132 GLU HB2 H -16.409 5.882 -4.732 1.00 . A A . 132 GLU HB2 1 1
3 7477 1 1 132 GLU HB3 H -15.783 7.453 -4.235 1.00 . A A . 132 GLU HB3 1 1
3 7478 1 1 132 GLU HG2 H -13.696 7.069 -5.356 1.00 . A A . 132 GLU HG2 1 1
3 7479 1 1 132 GLU HG3 H -14.095 5.372 -5.637 1.00 . A A . 132 GLU HG3 1 1
3 7480 1 1 132 GLU N N -15.911 5.973 -2.033 1.00 . A A . 132 GLU N 1 1
3 7481 1 1 132 GLU O O -13.506 7.660 -2.718 1.00 . A A . 132 GLU O 1 1
3 7482 1 1 132 GLU OE1 O -16.095 6.050 -7.271 1.00 . A A . 132 GLU OE1 1 1
3 7483 1 1 132 GLU OE2 O -14.757 7.726 -7.480 1.00 . A A . 132 GLU OE2 1 1
3 7484 1 1 133 GLY C C -10.493 6.454 -3.732 1.00 . A A . 133 GLY C 1 1
3 7485 1 1 133 GLY CA C -11.214 6.239 -2.402 1.00 . A A . 133 GLY CA 1 1
3 7486 1 1 133 GLY H H -12.673 4.703 -2.818 1.00 . A A . 133 GLY H 1 1
3 7487 1 1 133 GLY HA2 H -11.316 7.182 -1.881 1.00 . A A . 133 GLY HA2 1 1
3 7488 1 1 133 GLY HA3 H -10.651 5.546 -1.796 1.00 . A A . 133 GLY HA3 1 1
3 7489 1 1 133 GLY N N -12.566 5.669 -2.698 1.00 . A A . 133 GLY N 1 1
3 7490 1 1 133 GLY O O -9.968 5.529 -4.319 1.00 . A A . 133 GLY O 1 1
3 7491 1 1 134 THR C C -8.369 8.251 -5.417 1.00 . A A . 134 THR C 1 1
3 7492 1 1 134 THR CA C -9.852 7.919 -5.558 1.00 . A A . 134 THR CA 1 1
3 7493 1 1 134 THR CB C -10.566 9.080 -6.251 1.00 . A A . 134 THR CB 1 1
3 7494 1 1 134 THR CG2 C -10.000 9.283 -7.664 1.00 . A A . 134 THR CG2 1 1
3 7495 1 1 134 THR H H -10.957 8.385 -3.764 1.00 . A A . 134 THR H 1 1
3 7496 1 1 134 THR HA H -9.947 7.052 -6.171 1.00 . A A . 134 THR HA 1 1
3 7497 1 1 134 THR HB H -10.416 9.974 -5.679 1.00 . A A . 134 THR HB 1 1
3 7498 1 1 134 THR HG1 H -12.414 9.618 -6.524 1.00 . A A . 134 THR HG1 1 1
3 7499 1 1 134 THR HG21 H -10.738 9.782 -8.275 1.00 . A A . 134 THR HG21 1 1
3 7500 1 1 134 THR HG22 H -9.757 8.328 -8.106 1.00 . A A . 134 THR HG22 1 1
3 7501 1 1 134 THR HG23 H -9.109 9.890 -7.612 1.00 . A A . 134 THR HG23 1 1
3 7502 1 1 134 THR N N -10.498 7.659 -4.237 1.00 . A A . 134 THR N 1 1
3 7503 1 1 134 THR O O -7.968 9.076 -4.620 1.00 . A A . 134 THR O 1 1
3 7504 1 1 134 THR OG1 O -11.955 8.797 -6.332 1.00 . A A . 134 THR OG1 1 1
3 7505 1 1 135 TYR C C -5.930 9.152 -7.147 1.00 . A A . 135 TYR C 1 1
3 7506 1 1 135 TYR CA C -6.103 7.927 -6.239 1.00 . A A . 135 TYR CA 1 1
3 7507 1 1 135 TYR CB C -5.352 6.694 -6.800 1.00 . A A . 135 TYR CB 1 1
3 7508 1 1 135 TYR CD1 C -3.269 7.485 -5.592 1.00 . A A . 135 TYR CD1 1 1
3 7509 1 1 135 TYR CD2 C -3.701 5.104 -5.742 1.00 . A A . 135 TYR CD2 1 1
3 7510 1 1 135 TYR CE1 C -2.091 7.222 -4.879 1.00 . A A . 135 TYR CE1 1 1
3 7511 1 1 135 TYR CE2 C -2.524 4.844 -5.031 1.00 . A A . 135 TYR CE2 1 1
3 7512 1 1 135 TYR CG C -4.076 6.425 -6.023 1.00 . A A . 135 TYR CG 1 1
3 7513 1 1 135 TYR CZ C -1.720 5.903 -4.600 1.00 . A A . 135 TYR CZ 1 1
3 7514 1 1 135 TYR H H -7.933 7.012 -6.902 1.00 . A A . 135 TYR H 1 1
3 7515 1 1 135 TYR HA H -5.776 8.157 -5.233 1.00 . A A . 135 TYR HA 1 1
3 7516 1 1 135 TYR HB2 H -5.996 5.831 -6.723 1.00 . A A . 135 TYR HB2 1 1
3 7517 1 1 135 TYR HB3 H -5.107 6.851 -7.840 1.00 . A A . 135 TYR HB3 1 1
3 7518 1 1 135 TYR HD1 H -3.553 8.504 -5.808 1.00 . A A . 135 TYR HD1 1 1
3 7519 1 1 135 TYR HD2 H -4.322 4.285 -6.074 1.00 . A A . 135 TYR HD2 1 1
3 7520 1 1 135 TYR HE1 H -1.467 8.036 -4.545 1.00 . A A . 135 TYR HE1 1 1
3 7521 1 1 135 TYR HE2 H -2.236 3.826 -4.817 1.00 . A A . 135 TYR HE2 1 1
3 7522 1 1 135 TYR HH H 0.150 5.522 -4.534 1.00 . A A . 135 TYR HH 1 1
3 7523 1 1 135 TYR N N -7.562 7.637 -6.242 1.00 . A A . 135 TYR N 1 1
3 7524 1 1 135 TYR O O -5.760 9.034 -8.344 1.00 . A A . 135 TYR O 1 1
3 7525 1 1 135 TYR OH O -0.559 5.646 -3.899 1.00 . A A . 135 TYR OH 1 1
3 7526 1 1 136 THR C C -4.520 11.976 -7.704 1.00 . A A . 136 THR C 1 1
3 7527 1 1 136 THR CA C -5.974 11.563 -7.443 1.00 . A A . 136 THR CA 1 1
3 7528 1 1 136 THR CB C -6.753 12.718 -6.757 1.00 . A A . 136 THR CB 1 1
3 7529 1 1 136 THR CG2 C -7.328 12.261 -5.406 1.00 . A A . 136 THR CG2 1 1
3 7530 1 1 136 THR H H -6.235 10.407 -5.635 1.00 . A A . 136 THR H 1 1
3 7531 1 1 136 THR HA H -6.439 11.349 -8.398 1.00 . A A . 136 THR HA 1 1
3 7532 1 1 136 THR HB H -7.574 13.026 -7.394 1.00 . A A . 136 THR HB 1 1
3 7533 1 1 136 THR HG1 H -6.077 14.187 -5.675 1.00 . A A . 136 THR HG1 1 1
3 7534 1 1 136 THR HG21 H -7.926 13.055 -4.983 1.00 . A A . 136 THR HG21 1 1
3 7535 1 1 136 THR HG22 H -6.521 12.023 -4.731 1.00 . A A . 136 THR HG22 1 1
3 7536 1 1 136 THR HG23 H -7.945 11.387 -5.552 1.00 . A A . 136 THR HG23 1 1
3 7537 1 1 136 THR N N -6.048 10.331 -6.596 1.00 . A A . 136 THR N 1 1
3 7538 1 1 136 THR O O -4.259 12.834 -8.524 1.00 . A A . 136 THR O 1 1
3 7539 1 1 136 THR OG1 O -5.888 13.826 -6.544 1.00 . A A . 136 THR OG1 1 1
3 7540 1 1 137 ARG C C -1.205 10.744 -6.692 1.00 . A A . 137 ARG C 1 1
3 7541 1 1 137 ARG CA C -2.153 11.790 -7.287 1.00 . A A . 137 ARG CA 1 1
3 7542 1 1 137 ARG CB C -1.902 13.166 -6.648 1.00 . A A . 137 ARG CB 1 1
3 7543 1 1 137 ARG CD C -0.615 15.305 -6.826 1.00 . A A . 137 ARG CD 1 1
3 7544 1 1 137 ARG CG C -0.718 13.863 -7.330 1.00 . A A . 137 ARG CG 1 1
3 7545 1 1 137 ARG CZ C 0.298 16.407 -4.873 1.00 . A A . 137 ARG CZ 1 1
3 7546 1 1 137 ARG H H -3.784 10.701 -6.371 1.00 . A A . 137 ARG H 1 1
3 7547 1 1 137 ARG HA H -1.991 11.849 -8.354 1.00 . A A . 137 ARG HA 1 1
3 7548 1 1 137 ARG HB2 H -2.787 13.775 -6.760 1.00 . A A . 137 ARG HB2 1 1
3 7549 1 1 137 ARG HB3 H -1.686 13.043 -5.599 1.00 . A A . 137 ARG HB3 1 1
3 7550 1 1 137 ARG HD2 H 0.089 15.850 -7.438 1.00 . A A . 137 ARG HD2 1 1
3 7551 1 1 137 ARG HD3 H -1.584 15.778 -6.885 1.00 . A A . 137 ARG HD3 1 1
3 7552 1 1 137 ARG HE H -0.170 14.477 -4.888 1.00 . A A . 137 ARG HE 1 1
3 7553 1 1 137 ARG HG2 H 0.193 13.336 -7.096 1.00 . A A . 137 ARG HG2 1 1
3 7554 1 1 137 ARG HG3 H -0.868 13.870 -8.399 1.00 . A A . 137 ARG HG3 1 1
3 7555 1 1 137 ARG HH11 H 0.013 17.508 -6.520 1.00 . A A . 137 ARG HH11 1 1
3 7556 1 1 137 ARG HH12 H 0.670 18.353 -5.158 1.00 . A A . 137 ARG HH12 1 1
3 7557 1 1 137 ARG HH21 H 0.686 15.563 -3.099 1.00 . A A . 137 ARG HH21 1 1
3 7558 1 1 137 ARG HH22 H 1.050 17.252 -3.221 1.00 . A A . 137 ARG HH22 1 1
3 7559 1 1 137 ARG N N -3.569 11.391 -7.034 1.00 . A A . 137 ARG N 1 1
3 7560 1 1 137 ARG NE N -0.146 15.305 -5.412 1.00 . A A . 137 ARG NE 1 1
3 7561 1 1 137 ARG NH1 N 0.329 17.509 -5.571 1.00 . A A . 137 ARG NH1 1 1
3 7562 1 1 137 ARG NH2 N 0.710 16.408 -3.635 1.00 . A A . 137 ARG NH2 1 1
3 7563 1 1 137 ARG O O -1.627 9.824 -6.028 1.00 . A A . 137 ARG O 1 1
3 7564 1 1 138 LEU C C 1.506 10.330 -4.988 1.00 . A A . 138 LEU C 1 1
3 7565 1 1 138 LEU CA C 1.047 9.877 -6.386 1.00 . A A . 138 LEU CA 1 1
3 7566 1 1 138 LEU CB C 2.259 9.786 -7.331 1.00 . A A . 138 LEU CB 1 1
3 7567 1 1 138 LEU CD1 C 2.877 9.046 -9.644 1.00 . A A . 138 LEU CD1 1 1
3 7568 1 1 138 LEU CD2 C 2.307 7.330 -7.934 1.00 . A A . 138 LEU CD2 1 1
3 7569 1 1 138 LEU CG C 1.991 8.746 -8.439 1.00 . A A . 138 LEU CG 1 1
3 7570 1 1 138 LEU H H 0.397 11.616 -7.483 1.00 . A A . 138 LEU H 1 1
3 7571 1 1 138 LEU HA H 0.567 8.917 -6.321 1.00 . A A . 138 LEU HA 1 1
3 7572 1 1 138 LEU HB2 H 2.425 10.756 -7.779 1.00 . A A . 138 LEU HB2 1 1
3 7573 1 1 138 LEU HB3 H 3.140 9.500 -6.774 1.00 . A A . 138 LEU HB3 1 1
3 7574 1 1 138 LEU HD11 H 3.911 9.052 -9.335 1.00 . A A . 138 LEU HD11 1 1
3 7575 1 1 138 LEU HD12 H 2.614 10.011 -10.049 1.00 . A A . 138 LEU HD12 1 1
3 7576 1 1 138 LEU HD13 H 2.729 8.285 -10.395 1.00 . A A . 138 LEU HD13 1 1
3 7577 1 1 138 LEU HD21 H 1.583 7.038 -7.189 1.00 . A A . 138 LEU HD21 1 1
3 7578 1 1 138 LEU HD22 H 3.296 7.312 -7.501 1.00 . A A . 138 LEU HD22 1 1
3 7579 1 1 138 LEU HD23 H 2.267 6.639 -8.762 1.00 . A A . 138 LEU HD23 1 1
3 7580 1 1 138 LEU HG H 0.954 8.798 -8.740 1.00 . A A . 138 LEU HG 1 1
3 7581 1 1 138 LEU N N 0.075 10.872 -6.935 1.00 . A A . 138 LEU N 1 1
3 7582 1 1 138 LEU O O 1.459 11.502 -4.670 1.00 . A A . 138 LEU O 1 1
3 7583 1 1 139 PRO C C 3.875 10.251 -2.763 1.00 . A A . 139 PRO C 1 1
3 7584 1 1 139 PRO CA C 2.427 9.739 -2.778 1.00 . A A . 139 PRO CA 1 1
3 7585 1 1 139 PRO CB C 2.335 8.389 -2.064 1.00 . A A . 139 PRO CB 1 1
3 7586 1 1 139 PRO CD C 2.053 7.961 -4.425 1.00 . A A . 139 PRO CD 1 1
3 7587 1 1 139 PRO CG C 2.653 7.394 -3.131 1.00 . A A . 139 PRO CG 1 1
3 7588 1 1 139 PRO HA H 1.768 10.447 -2.304 1.00 . A A . 139 PRO HA 1 1
3 7589 1 1 139 PRO HB2 H 3.053 8.332 -1.255 1.00 . A A . 139 PRO HB2 1 1
3 7590 1 1 139 PRO HB3 H 1.335 8.227 -1.694 1.00 . A A . 139 PRO HB3 1 1
3 7591 1 1 139 PRO HD2 H 2.708 7.769 -5.266 1.00 . A A . 139 PRO HD2 1 1
3 7592 1 1 139 PRO HD3 H 1.074 7.542 -4.598 1.00 . A A . 139 PRO HD3 1 1
3 7593 1 1 139 PRO HG2 H 3.727 7.286 -3.227 1.00 . A A . 139 PRO HG2 1 1
3 7594 1 1 139 PRO HG3 H 2.202 6.440 -2.903 1.00 . A A . 139 PRO HG3 1 1
3 7595 1 1 139 PRO N N 1.952 9.413 -4.157 1.00 . A A . 139 PRO N 1 1
3 7596 1 1 139 PRO O O 4.735 9.716 -3.433 1.00 . A A . 139 PRO O 1 1
3 7597 1 1 140 GLU C C 6.199 11.308 -0.617 1.00 . A A . 140 GLU C 1 1
3 7598 1 1 140 GLU CA C 5.547 11.814 -1.910 1.00 . A A . 140 GLU CA 1 1
3 7599 1 1 140 GLU CB C 5.512 13.355 -1.910 1.00 . A A . 140 GLU CB 1 1
3 7600 1 1 140 GLU CD C 3.033 13.694 -1.802 1.00 . A A . 140 GLU CD 1 1
3 7601 1 1 140 GLU CG C 4.279 13.845 -2.678 1.00 . A A . 140 GLU CG 1 1
3 7602 1 1 140 GLU H H 3.442 11.679 -1.448 1.00 . A A . 140 GLU H 1 1
3 7603 1 1 140 GLU HA H 6.125 11.467 -2.758 1.00 . A A . 140 GLU HA 1 1
3 7604 1 1 140 GLU HB2 H 5.473 13.723 -0.894 1.00 . A A . 140 GLU HB2 1 1
3 7605 1 1 140 GLU HB3 H 6.402 13.736 -2.390 1.00 . A A . 140 GLU HB3 1 1
3 7606 1 1 140 GLU HG2 H 4.410 14.885 -2.941 1.00 . A A . 140 GLU HG2 1 1
3 7607 1 1 140 GLU HG3 H 4.157 13.259 -3.577 1.00 . A A . 140 GLU HG3 1 1
3 7608 1 1 140 GLU N N 4.152 11.273 -1.988 1.00 . A A . 140 GLU N 1 1
3 7609 1 1 140 GLU O O 5.568 10.659 0.193 1.00 . A A . 140 GLU O 1 1
3 7610 1 1 140 GLU OE1 O 2.987 14.324 -0.758 1.00 . A A . 140 GLU OE1 1 1
3 7611 1 1 140 GLU OE2 O 2.147 12.951 -2.190 1.00 . A A . 140 GLU OE2 1 1
3 7612 1 1 141 ARG C C 7.673 11.920 2.022 1.00 . A A . 141 ARG C 1 1
3 7613 1 1 141 ARG CA C 8.146 11.109 0.811 1.00 . A A . 141 ARG CA 1 1
3 7614 1 1 141 ARG CB C 9.669 11.264 0.645 1.00 . A A . 141 ARG CB 1 1
3 7615 1 1 141 ARG CD C 10.116 12.308 -1.623 1.00 . A A . 141 ARG CD 1 1
3 7616 1 1 141 ARG CG C 9.998 12.573 -0.112 1.00 . A A . 141 ARG CG 1 1
3 7617 1 1 141 ARG CZ C 10.124 13.665 -3.630 1.00 . A A . 141 ARG CZ 1 1
3 7618 1 1 141 ARG H H 7.959 12.098 -1.090 1.00 . A A . 141 ARG H 1 1
3 7619 1 1 141 ARG HA H 7.910 10.068 0.969 1.00 . A A . 141 ARG HA 1 1
3 7620 1 1 141 ARG HB2 H 10.136 11.285 1.622 1.00 . A A . 141 ARG HB2 1 1
3 7621 1 1 141 ARG HB3 H 10.054 10.419 0.091 1.00 . A A . 141 ARG HB3 1 1
3 7622 1 1 141 ARG HD2 H 11.124 11.995 -1.857 1.00 . A A . 141 ARG HD2 1 1
3 7623 1 1 141 ARG HD3 H 9.424 11.532 -1.916 1.00 . A A . 141 ARG HD3 1 1
3 7624 1 1 141 ARG HE H 9.350 14.300 -1.915 1.00 . A A . 141 ARG HE 1 1
3 7625 1 1 141 ARG HG2 H 9.217 13.302 0.061 1.00 . A A . 141 ARG HG2 1 1
3 7626 1 1 141 ARG HG3 H 10.936 12.970 0.251 1.00 . A A . 141 ARG HG3 1 1
3 7627 1 1 141 ARG HH11 H 10.937 11.839 -3.734 1.00 . A A . 141 ARG HH11 1 1
3 7628 1 1 141 ARG HH12 H 10.972 12.760 -5.201 1.00 . A A . 141 ARG HH12 1 1
3 7629 1 1 141 ARG HH21 H 9.386 15.517 -3.819 1.00 . A A . 141 ARG HH21 1 1
3 7630 1 1 141 ARG HH22 H 10.094 14.842 -5.249 1.00 . A A . 141 ARG HH22 1 1
3 7631 1 1 141 ARG N N 7.458 11.587 -0.423 1.00 . A A . 141 ARG N 1 1
3 7632 1 1 141 ARG NE N 9.801 13.558 -2.370 1.00 . A A . 141 ARG NE 1 1
3 7633 1 1 141 ARG NH1 N 10.724 12.678 -4.235 1.00 . A A . 141 ARG NH1 1 1
3 7634 1 1 141 ARG NH2 N 9.846 14.760 -4.283 1.00 . A A . 141 ARG NH2 1 1
3 7635 1 1 141 ARG O O 7.666 11.435 3.136 1.00 . A A . 141 ARG O 1 1
3 7636 1 1 142 SER C C 5.779 13.242 3.792 1.00 . A A . 142 SER C 1 1
3 7637 1 1 142 SER CA C 6.834 13.988 2.967 1.00 . A A . 142 SER CA 1 1
3 7638 1 1 142 SER CB C 6.233 15.288 2.435 1.00 . A A . 142 SER CB 1 1
3 7639 1 1 142 SER H H 7.314 13.537 0.920 1.00 . A A . 142 SER H 1 1
3 7640 1 1 142 SER HA H 7.680 14.220 3.598 1.00 . A A . 142 SER HA 1 1
3 7641 1 1 142 SER HB2 H 6.011 15.948 3.257 1.00 . A A . 142 SER HB2 1 1
3 7642 1 1 142 SER HB3 H 6.942 15.768 1.773 1.00 . A A . 142 SER HB3 1 1
3 7643 1 1 142 SER HG H 4.451 15.758 1.810 1.00 . A A . 142 SER HG 1 1
3 7644 1 1 142 SER N N 7.291 13.150 1.821 1.00 . A A . 142 SER N 1 1
3 7645 1 1 142 SER O O 5.350 13.715 4.826 1.00 . A A . 142 SER O 1 1
3 7646 1 1 142 SER OG O 5.031 14.997 1.733 1.00 . A A . 142 SER OG 1 1
3 7647 1 1 143 GLU C C 4.585 9.824 4.024 1.00 . A A . 143 GLU C 1 1
3 7648 1 1 143 GLU CA C 4.314 11.327 4.122 1.00 . A A . 143 GLU CA 1 1
3 7649 1 1 143 GLU CB C 2.929 11.630 3.546 1.00 . A A . 143 GLU CB 1 1
3 7650 1 1 143 GLU CD C 1.074 13.303 3.478 1.00 . A A . 143 GLU CD 1 1
3 7651 1 1 143 GLU CG C 2.507 13.044 3.948 1.00 . A A . 143 GLU CG 1 1
3 7652 1 1 143 GLU H H 5.698 11.720 2.513 1.00 . A A . 143 GLU H 1 1
3 7653 1 1 143 GLU HA H 4.340 11.623 5.162 1.00 . A A . 143 GLU HA 1 1
3 7654 1 1 143 GLU HB2 H 2.965 11.557 2.468 1.00 . A A . 143 GLU HB2 1 1
3 7655 1 1 143 GLU HB3 H 2.215 10.919 3.932 1.00 . A A . 143 GLU HB3 1 1
3 7656 1 1 143 GLU HG2 H 2.557 13.142 5.023 1.00 . A A . 143 GLU HG2 1 1
3 7657 1 1 143 GLU HG3 H 3.169 13.762 3.490 1.00 . A A . 143 GLU HG3 1 1
3 7658 1 1 143 GLU N N 5.348 12.086 3.350 1.00 . A A . 143 GLU N 1 1
3 7659 1 1 143 GLU O O 3.682 9.038 3.825 1.00 . A A . 143 GLU O 1 1
3 7660 1 1 143 GLU OE1 O 0.721 12.808 2.420 1.00 . A A . 143 GLU OE1 1 1
3 7661 1 1 143 GLU OE2 O 0.355 13.990 4.183 1.00 . A A . 143 GLU OE2 1 1
3 7662 1 1 144 LEU C C 7.215 7.635 5.173 1.00 . A A . 144 LEU C 1 1
3 7663 1 1 144 LEU CA C 6.154 7.955 4.107 1.00 . A A . 144 LEU CA 1 1
3 7664 1 1 144 LEU CB C 6.728 7.621 2.722 1.00 . A A . 144 LEU CB 1 1
3 7665 1 1 144 LEU CD1 C 6.277 7.446 0.269 1.00 . A A . 144 LEU CD1 1 1
3 7666 1 1 144 LEU CD2 C 4.535 6.662 1.898 1.00 . A A . 144 LEU CD2 1 1
3 7667 1 1 144 LEU CG C 5.639 7.709 1.641 1.00 . A A . 144 LEU CG 1 1
3 7668 1 1 144 LEU H H 6.532 10.068 4.347 1.00 . A A . 144 LEU H 1 1
3 7669 1 1 144 LEU HA H 5.269 7.371 4.288 1.00 . A A . 144 LEU HA 1 1
3 7670 1 1 144 LEU HB2 H 7.516 8.321 2.489 1.00 . A A . 144 LEU HB2 1 1
3 7671 1 1 144 LEU HB3 H 7.135 6.623 2.736 1.00 . A A . 144 LEU HB3 1 1
3 7672 1 1 144 LEU HD11 H 6.466 6.389 0.159 1.00 . A A . 144 LEU HD11 1 1
3 7673 1 1 144 LEU HD12 H 7.208 7.987 0.191 1.00 . A A . 144 LEU HD12 1 1
3 7674 1 1 144 LEU HD13 H 5.604 7.774 -0.509 1.00 . A A . 144 LEU HD13 1 1
3 7675 1 1 144 LEU HD21 H 4.066 6.389 0.964 1.00 . A A . 144 LEU HD21 1 1
3 7676 1 1 144 LEU HD22 H 3.787 7.079 2.554 1.00 . A A . 144 LEU HD22 1 1
3 7677 1 1 144 LEU HD23 H 4.964 5.781 2.354 1.00 . A A . 144 LEU HD23 1 1
3 7678 1 1 144 LEU HG H 5.207 8.700 1.649 1.00 . A A . 144 LEU HG 1 1
3 7679 1 1 144 LEU N N 5.821 9.415 4.177 1.00 . A A . 144 LEU N 1 1
3 7680 1 1 144 LEU O O 8.015 8.482 5.519 1.00 . A A . 144 LEU O 1 1
3 7681 1 1 145 PRO C C 9.615 6.633 6.472 1.00 . A A . 145 PRO C 1 1
3 7682 1 1 145 PRO CA C 8.232 6.019 6.722 1.00 . A A . 145 PRO CA 1 1
3 7683 1 1 145 PRO CB C 8.277 4.498 6.575 1.00 . A A . 145 PRO CB 1 1
3 7684 1 1 145 PRO CD C 6.325 5.307 5.363 1.00 . A A . 145 PRO CD 1 1
3 7685 1 1 145 PRO CG C 6.890 4.115 6.158 1.00 . A A . 145 PRO CG 1 1
3 7686 1 1 145 PRO HA H 7.878 6.277 7.707 1.00 . A A . 145 PRO HA 1 1
3 7687 1 1 145 PRO HB2 H 8.995 4.215 5.814 1.00 . A A . 145 PRO HB2 1 1
3 7688 1 1 145 PRO HB3 H 8.526 4.034 7.518 1.00 . A A . 145 PRO HB3 1 1
3 7689 1 1 145 PRO HD2 H 6.344 5.098 4.302 1.00 . A A . 145 PRO HD2 1 1
3 7690 1 1 145 PRO HD3 H 5.321 5.538 5.686 1.00 . A A . 145 PRO HD3 1 1
3 7691 1 1 145 PRO HG2 H 6.920 3.226 5.538 1.00 . A A . 145 PRO HG2 1 1
3 7692 1 1 145 PRO HG3 H 6.275 3.935 7.029 1.00 . A A . 145 PRO HG3 1 1
3 7693 1 1 145 PRO N N 7.237 6.425 5.691 1.00 . A A . 145 PRO N 1 1
3 7694 1 1 145 PRO O O 10.346 6.207 5.600 1.00 . A A . 145 PRO O 1 1
3 7695 1 1 146 ALA C C 12.395 7.366 7.632 1.00 . A A . 146 ALA C 1 1
3 7696 1 1 146 ALA CA C 11.311 8.267 7.039 1.00 . A A . 146 ALA CA 1 1
3 7697 1 1 146 ALA CB C 11.333 9.623 7.746 1.00 . A A . 146 ALA CB 1 1
3 7698 1 1 146 ALA H H 9.374 7.958 7.931 1.00 . A A . 146 ALA H 1 1
3 7699 1 1 146 ALA HA H 11.495 8.407 5.984 1.00 . A A . 146 ALA HA 1 1
3 7700 1 1 146 ALA HB1 H 11.081 9.489 8.788 1.00 . A A . 146 ALA HB1 1 1
3 7701 1 1 146 ALA HB2 H 10.612 10.281 7.283 1.00 . A A . 146 ALA HB2 1 1
3 7702 1 1 146 ALA HB3 H 12.319 10.055 7.666 1.00 . A A . 146 ALA HB3 1 1
3 7703 1 1 146 ALA N N 9.978 7.630 7.232 1.00 . A A . 146 ALA N 1 1
3 7704 1 1 146 ALA O O 13.520 7.344 7.173 1.00 . A A . 146 ALA O 1 1
3 7705 1 1 147 GLU C C 13.432 4.601 8.296 1.00 . A A . 147 GLU C 1 1
3 7706 1 1 147 GLU CA C 13.070 5.720 9.277 1.00 . A A . 147 GLU CA 1 1
3 7707 1 1 147 GLU CB C 12.479 5.119 10.559 1.00 . A A . 147 GLU CB 1 1
3 7708 1 1 147 GLU CD C 10.495 3.871 11.437 1.00 . A A . 147 GLU CD 1 1
3 7709 1 1 147 GLU CG C 10.993 4.815 10.341 1.00 . A A . 147 GLU CG 1 1
3 7710 1 1 147 GLU H H 11.151 6.656 9.003 1.00 . A A . 147 GLU H 1 1
3 7711 1 1 147 GLU HA H 13.958 6.286 9.521 1.00 . A A . 147 GLU HA 1 1
3 7712 1 1 147 GLU HB2 H 13.003 4.207 10.811 1.00 . A A . 147 GLU HB2 1 1
3 7713 1 1 147 GLU HB3 H 12.582 5.827 11.367 1.00 . A A . 147 GLU HB3 1 1
3 7714 1 1 147 GLU HG2 H 10.430 5.737 10.376 1.00 . A A . 147 GLU HG2 1 1
3 7715 1 1 147 GLU HG3 H 10.858 4.348 9.377 1.00 . A A . 147 GLU HG3 1 1
3 7716 1 1 147 GLU N N 12.064 6.622 8.650 1.00 . A A . 147 GLU N 1 1
3 7717 1 1 147 GLU O O 14.153 3.681 8.630 1.00 . A A . 147 GLU O 1 1
3 7718 1 1 147 GLU OE1 O 11.208 2.932 11.752 1.00 . A A . 147 GLU OE1 1 1
3 7719 1 1 147 GLU OE2 O 9.409 4.103 11.942 1.00 . A A . 147 GLU OE2 1 1
3 7720 1 1 148 ILE C C 14.192 4.202 5.010 1.00 . A A . 148 ILE C 1 1
3 7721 1 1 148 ILE CA C 13.244 3.624 6.063 1.00 . A A . 148 ILE CA 1 1
3 7722 1 1 148 ILE CB C 11.942 3.186 5.379 1.00 . A A . 148 ILE CB 1 1
3 7723 1 1 148 ILE CD1 C 11.689 1.318 7.088 1.00 . A A . 148 ILE CD1 1 1
3 7724 1 1 148 ILE CG1 C 11.002 2.509 6.397 1.00 . A A . 148 ILE CG1 1 1
3 7725 1 1 148 ILE CG2 C 12.256 2.214 4.239 1.00 . A A . 148 ILE CG2 1 1
3 7726 1 1 148 ILE H H 12.362 5.433 6.844 1.00 . A A . 148 ILE H 1 1
3 7727 1 1 148 ILE HA H 13.715 2.771 6.530 1.00 . A A . 148 ILE HA 1 1
3 7728 1 1 148 ILE HB H 11.450 4.057 4.967 1.00 . A A . 148 ILE HB 1 1
3 7729 1 1 148 ILE HD11 H 12.378 0.841 6.408 1.00 . A A . 148 ILE HD11 1 1
3 7730 1 1 148 ILE HD12 H 10.941 0.603 7.396 1.00 . A A . 148 ILE HD12 1 1
3 7731 1 1 148 ILE HD13 H 12.226 1.669 7.957 1.00 . A A . 148 ILE HD13 1 1
3 7732 1 1 148 ILE HG12 H 10.712 3.232 7.145 1.00 . A A . 148 ILE HG12 1 1
3 7733 1 1 148 ILE HG13 H 10.118 2.158 5.883 1.00 . A A . 148 ILE HG13 1 1
3 7734 1 1 148 ILE HG21 H 12.732 2.747 3.429 1.00 . A A . 148 ILE HG21 1 1
3 7735 1 1 148 ILE HG22 H 11.339 1.772 3.884 1.00 . A A . 148 ILE HG22 1 1
3 7736 1 1 148 ILE HG23 H 12.915 1.438 4.597 1.00 . A A . 148 ILE HG23 1 1
3 7737 1 1 148 ILE N N 12.937 4.676 7.085 1.00 . A A . 148 ILE N 1 1
3 7738 1 1 148 ILE O O 14.242 5.396 4.791 1.00 . A A . 148 ILE O 1 1
3 7739 1 1 149 ASN C C 15.951 2.787 2.186 1.00 . A A . 149 ASN C 1 1
3 7740 1 1 149 ASN CA C 15.894 3.835 3.306 1.00 . A A . 149 ASN CA 1 1
3 7741 1 1 149 ASN CB C 17.282 4.017 3.935 1.00 . A A . 149 ASN CB 1 1
3 7742 1 1 149 ASN CG C 18.136 4.949 3.068 1.00 . A A . 149 ASN CG 1 1
3 7743 1 1 149 ASN H H 14.881 2.399 4.550 1.00 . A A . 149 ASN H 1 1
3 7744 1 1 149 ASN HA H 15.548 4.777 2.901 1.00 . A A . 149 ASN HA 1 1
3 7745 1 1 149 ASN HB2 H 17.175 4.445 4.917 1.00 . A A . 149 ASN HB2 1 1
3 7746 1 1 149 ASN HB3 H 17.765 3.060 4.024 1.00 . A A . 149 ASN HB3 1 1
3 7747 1 1 149 ASN HD21 H 16.771 5.121 1.636 1.00 . A A . 149 ASN HD21 1 1
3 7748 1 1 149 ASN HD22 H 18.208 5.985 1.376 1.00 . A A . 149 ASN HD22 1 1
3 7749 1 1 149 ASN N N 14.942 3.357 4.354 1.00 . A A . 149 ASN N 1 1
3 7750 1 1 149 ASN ND2 N 17.666 5.388 1.932 1.00 . A A . 149 ASN ND2 1 1
3 7751 1 1 149 ASN O O 15.179 1.848 2.175 1.00 . A A . 149 ASN O 1 1
3 7752 1 1 149 ASN OD1 O 19.246 5.286 3.433 1.00 . A A . 149 ASN OD1 1 1
3 7753 1 1 150 GLU C C 18.309 1.866 -0.493 1.00 . A A . 150 GLU C 1 1
3 7754 1 1 150 GLU CA C 16.909 1.918 0.133 1.00 . A A . 150 GLU CA 1 1
3 7755 1 1 150 GLU CB C 15.889 2.277 -0.954 1.00 . A A . 150 GLU CB 1 1
3 7756 1 1 150 GLU CD C 14.713 0.072 -1.176 1.00 . A A . 150 GLU CD 1 1
3 7757 1 1 150 GLU CG C 15.658 1.061 -1.864 1.00 . A A . 150 GLU CG 1 1
3 7758 1 1 150 GLU H H 17.458 3.688 1.248 1.00 . A A . 150 GLU H 1 1
3 7759 1 1 150 GLU HA H 16.670 0.946 0.529 1.00 . A A . 150 GLU HA 1 1
3 7760 1 1 150 GLU HB2 H 14.957 2.567 -0.491 1.00 . A A . 150 GLU HB2 1 1
3 7761 1 1 150 GLU HB3 H 16.267 3.098 -1.545 1.00 . A A . 150 GLU HB3 1 1
3 7762 1 1 150 GLU HG2 H 15.221 1.386 -2.795 1.00 . A A . 150 GLU HG2 1 1
3 7763 1 1 150 GLU HG3 H 16.600 0.573 -2.065 1.00 . A A . 150 GLU HG3 1 1
3 7764 1 1 150 GLU N N 16.844 2.928 1.237 1.00 . A A . 150 GLU N 1 1
3 7765 1 1 150 GLU O O 18.699 0.863 -1.055 1.00 . A A . 150 GLU O 1 1
3 7766 1 1 150 GLU OE1 O 13.783 0.524 -0.529 1.00 . A A . 150 GLU OE1 1 1
3 7767 1 1 150 GLU OE2 O 14.937 -1.120 -1.309 1.00 . A A . 150 GLU OE2 1 1
3 7768 1 1 151 ALA C C 21.156 1.612 -0.520 1.00 . A A . 151 ALA C 1 1
3 7769 1 1 151 ALA CA C 20.440 2.877 -1.003 1.00 . A A . 151 ALA CA 1 1
3 7770 1 1 151 ALA CB C 21.239 4.106 -0.591 1.00 . A A . 151 ALA CB 1 1
3 7771 1 1 151 ALA H H 18.752 3.710 0.075 1.00 . A A . 151 ALA H 1 1
3 7772 1 1 151 ALA HA H 20.349 2.853 -2.076 1.00 . A A . 151 ALA HA 1 1
3 7773 1 1 151 ALA HB1 H 21.325 4.136 0.482 1.00 . A A . 151 ALA HB1 1 1
3 7774 1 1 151 ALA HB2 H 20.735 4.994 -0.942 1.00 . A A . 151 ALA HB2 1 1
3 7775 1 1 151 ALA HB3 H 22.225 4.053 -1.032 1.00 . A A . 151 ALA HB3 1 1
3 7776 1 1 151 ALA N N 19.075 2.918 -0.400 1.00 . A A . 151 ALA N 1 1
3 7777 1 1 151 ALA O O 21.526 0.756 -1.298 1.00 . A A . 151 ALA O 1 1
3 7778 1 1 152 LEU C C 21.360 -0.977 0.677 1.00 . A A . 152 LEU C 1 1
3 7779 1 1 152 LEU CA C 21.984 0.265 1.328 1.00 . A A . 152 LEU CA 1 1
3 7780 1 1 152 LEU CB C 21.761 0.219 2.859 1.00 . A A . 152 LEU CB 1 1
3 7781 1 1 152 LEU CD1 C 19.986 1.956 3.260 1.00 . A A . 152 LEU CD1 1 1
3 7782 1 1 152 LEU CD2 C 21.836 1.709 4.892 1.00 . A A . 152 LEU CD2 1 1
3 7783 1 1 152 LEU CG C 21.473 1.631 3.405 1.00 . A A . 152 LEU CG 1 1
3 7784 1 1 152 LEU H H 20.997 2.178 1.371 1.00 . A A . 152 LEU H 1 1
3 7785 1 1 152 LEU HA H 23.047 0.290 1.118 1.00 . A A . 152 LEU HA 1 1
3 7786 1 1 152 LEU HB2 H 20.923 -0.427 3.089 1.00 . A A . 152 LEU HB2 1 1
3 7787 1 1 152 LEU HB3 H 22.645 -0.167 3.332 1.00 . A A . 152 LEU HB3 1 1
3 7788 1 1 152 LEU HD11 H 19.868 3.025 3.258 1.00 . A A . 152 LEU HD11 1 1
3 7789 1 1 152 LEU HD12 H 19.440 1.528 4.090 1.00 . A A . 152 LEU HD12 1 1
3 7790 1 1 152 LEU HD13 H 19.602 1.549 2.340 1.00 . A A . 152 LEU HD13 1 1
3 7791 1 1 152 LEU HD21 H 22.886 1.508 5.018 1.00 . A A . 152 LEU HD21 1 1
3 7792 1 1 152 LEU HD22 H 21.257 0.980 5.439 1.00 . A A . 152 LEU HD22 1 1
3 7793 1 1 152 LEU HD23 H 21.608 2.699 5.262 1.00 . A A . 152 LEU HD23 1 1
3 7794 1 1 152 LEU HG H 22.055 2.359 2.858 1.00 . A A . 152 LEU HG 1 1
3 7795 1 1 152 LEU N N 21.325 1.481 0.766 1.00 . A A . 152 LEU N 1 1
3 7796 1 1 152 LEU O O 21.985 -2.011 0.549 1.00 . A A . 152 LEU O 1 1
3 7797 1 1 153 ILE C C 19.652 -1.955 -1.904 1.00 . A A . 153 ILE C 1 1
3 7798 1 1 153 ILE CA C 19.437 -2.023 -0.388 1.00 . A A . 153 ILE CA 1 1
3 7799 1 1 153 ILE CB C 17.936 -1.977 -0.073 1.00 . A A . 153 ILE CB 1 1
3 7800 1 1 153 ILE CD1 C 16.237 -1.608 1.717 1.00 . A A . 153 ILE CD1 1 1
3 7801 1 1 153 ILE CG1 C 17.730 -1.571 1.388 1.00 . A A . 153 ILE CG1 1 1
3 7802 1 1 153 ILE CG2 C 17.321 -3.362 -0.295 1.00 . A A . 153 ILE CG2 1 1
3 7803 1 1 153 ILE H H 19.657 -0.013 0.370 1.00 . A A . 153 ILE H 1 1
3 7804 1 1 153 ILE HA H 19.853 -2.946 -0.010 1.00 . A A . 153 ILE HA 1 1
3 7805 1 1 153 ILE HB H 17.450 -1.258 -0.719 1.00 . A A . 153 ILE HB 1 1
3 7806 1 1 153 ILE HD11 H 15.907 -2.631 1.758 1.00 . A A . 153 ILE HD11 1 1
3 7807 1 1 153 ILE HD12 H 15.684 -1.088 0.951 1.00 . A A . 153 ILE HD12 1 1
3 7808 1 1 153 ILE HD13 H 16.065 -1.134 2.672 1.00 . A A . 153 ILE HD13 1 1
3 7809 1 1 153 ILE HG12 H 18.257 -2.263 2.030 1.00 . A A . 153 ILE HG12 1 1
3 7810 1 1 153 ILE HG13 H 18.109 -0.574 1.546 1.00 . A A . 153 ILE HG13 1 1
3 7811 1 1 153 ILE HG21 H 16.244 -3.283 -0.291 1.00 . A A . 153 ILE HG21 1 1
3 7812 1 1 153 ILE HG22 H 17.635 -4.026 0.498 1.00 . A A . 153 ILE HG22 1 1
3 7813 1 1 153 ILE HG23 H 17.650 -3.755 -1.245 1.00 . A A . 153 ILE HG23 1 1
3 7814 1 1 153 ILE N N 20.124 -0.867 0.262 1.00 . A A . 153 ILE N 1 1
3 7815 1 1 153 ILE O O 19.501 -2.935 -2.606 1.00 . A A . 153 ILE O 1 1
3 7816 1 1 154 VAL C C 21.474 -1.484 -4.273 1.00 . A A . 154 VAL C 1 1
3 7817 1 1 154 VAL CA C 20.226 -0.680 -3.885 1.00 . A A . 154 VAL CA 1 1
3 7818 1 1 154 VAL CB C 20.416 0.805 -4.254 1.00 . A A . 154 VAL CB 1 1
3 7819 1 1 154 VAL CG1 C 21.000 0.926 -5.668 1.00 . A A . 154 VAL CG1 1 1
3 7820 1 1 154 VAL CG2 C 19.059 1.522 -4.210 1.00 . A A . 154 VAL CG2 1 1
3 7821 1 1 154 VAL H H 20.118 -0.024 -1.834 1.00 . A A . 154 VAL H 1 1
3 7822 1 1 154 VAL HA H 19.369 -1.073 -4.412 1.00 . A A . 154 VAL HA 1 1
3 7823 1 1 154 VAL HB H 21.093 1.270 -3.546 1.00 . A A . 154 VAL HB 1 1
3 7824 1 1 154 VAL HG11 H 20.893 1.942 -6.017 1.00 . A A . 154 VAL HG11 1 1
3 7825 1 1 154 VAL HG12 H 20.472 0.259 -6.333 1.00 . A A . 154 VAL HG12 1 1
3 7826 1 1 154 VAL HG13 H 22.047 0.660 -5.649 1.00 . A A . 154 VAL HG13 1 1
3 7827 1 1 154 VAL HG21 H 18.498 1.294 -5.105 1.00 . A A . 154 VAL HG21 1 1
3 7828 1 1 154 VAL HG22 H 19.217 2.589 -4.149 1.00 . A A . 154 VAL HG22 1 1
3 7829 1 1 154 VAL HG23 H 18.502 1.194 -3.347 1.00 . A A . 154 VAL HG23 1 1
3 7830 1 1 154 VAL N N 20.002 -0.804 -2.416 1.00 . A A . 154 VAL N 1 1
3 7831 1 1 154 VAL O O 21.400 -2.446 -5.011 1.00 . A A . 154 VAL O 1 1
3 7832 1 1 155 GLU C C 23.782 -3.275 -3.671 1.00 . A A . 155 GLU C 1 1
3 7833 1 1 155 GLU CA C 23.872 -1.817 -4.134 1.00 . A A . 155 GLU CA 1 1
3 7834 1 1 155 GLU CB C 25.059 -1.139 -3.446 1.00 . A A . 155 GLU CB 1 1
3 7835 1 1 155 GLU CD C 26.370 0.984 -3.300 1.00 . A A . 155 GLU CD 1 1
3 7836 1 1 155 GLU CG C 25.341 0.205 -4.122 1.00 . A A . 155 GLU CG 1 1
3 7837 1 1 155 GLU H H 22.654 -0.302 -3.203 1.00 . A A . 155 GLU H 1 1
3 7838 1 1 155 GLU HA H 24.018 -1.790 -5.204 1.00 . A A . 155 GLU HA 1 1
3 7839 1 1 155 GLU HB2 H 24.825 -0.977 -2.404 1.00 . A A . 155 GLU HB2 1 1
3 7840 1 1 155 GLU HB3 H 25.931 -1.770 -3.527 1.00 . A A . 155 GLU HB3 1 1
3 7841 1 1 155 GLU HG2 H 25.728 0.033 -5.116 1.00 . A A . 155 GLU HG2 1 1
3 7842 1 1 155 GLU HG3 H 24.427 0.776 -4.184 1.00 . A A . 155 GLU HG3 1 1
3 7843 1 1 155 GLU N N 22.618 -1.088 -3.788 1.00 . A A . 155 GLU N 1 1
3 7844 1 1 155 GLU O O 24.608 -4.095 -4.020 1.00 . A A . 155 GLU O 1 1
3 7845 1 1 155 GLU OE1 O 26.337 0.871 -2.086 1.00 . A A . 155 GLU OE1 1 1
3 7846 1 1 155 GLU OE2 O 27.174 1.679 -3.900 1.00 . A A . 155 GLU OE2 1 1
3 7847 1 1 156 PHE C C 22.575 -5.961 -3.608 1.00 . A A . 156 PHE C 1 1
3 7848 1 1 156 PHE CA C 22.673 -5.017 -2.409 1.00 . A A . 156 PHE CA 1 1
3 7849 1 1 156 PHE CB C 21.416 -5.172 -1.551 1.00 . A A . 156 PHE CB 1 1
3 7850 1 1 156 PHE CD1 C 22.315 -6.988 -0.054 1.00 . A A . 156 PHE CD1 1 1
3 7851 1 1 156 PHE CD2 C 20.373 -7.470 -1.424 1.00 . A A . 156 PHE CD2 1 1
3 7852 1 1 156 PHE CE1 C 22.274 -8.289 0.461 1.00 . A A . 156 PHE CE1 1 1
3 7853 1 1 156 PHE CE2 C 20.332 -8.771 -0.908 1.00 . A A . 156 PHE CE2 1 1
3 7854 1 1 156 PHE CG C 21.365 -6.577 -0.996 1.00 . A A . 156 PHE CG 1 1
3 7855 1 1 156 PHE CZ C 21.283 -9.180 0.035 1.00 . A A . 156 PHE CZ 1 1
3 7856 1 1 156 PHE H H 22.136 -2.936 -2.610 1.00 . A A . 156 PHE H 1 1
3 7857 1 1 156 PHE HA H 23.542 -5.273 -1.822 1.00 . A A . 156 PHE HA 1 1
3 7858 1 1 156 PHE HB2 H 21.445 -4.463 -0.738 1.00 . A A . 156 PHE HB2 1 1
3 7859 1 1 156 PHE HB3 H 20.541 -4.990 -2.157 1.00 . A A . 156 PHE HB3 1 1
3 7860 1 1 156 PHE HD1 H 23.080 -6.301 0.276 1.00 . A A . 156 PHE HD1 1 1
3 7861 1 1 156 PHE HD2 H 19.639 -7.155 -2.151 1.00 . A A . 156 PHE HD2 1 1
3 7862 1 1 156 PHE HE1 H 23.008 -8.606 1.186 1.00 . A A . 156 PHE HE1 1 1
3 7863 1 1 156 PHE HE2 H 19.567 -9.458 -1.238 1.00 . A A . 156 PHE HE2 1 1
3 7864 1 1 156 PHE HZ H 21.251 -10.183 0.434 1.00 . A A . 156 PHE HZ 1 1
3 7865 1 1 156 PHE N N 22.793 -3.609 -2.887 1.00 . A A . 156 PHE N 1 1
3 7866 1 1 156 PHE O O 23.104 -7.055 -3.594 1.00 . A A . 156 PHE O 1 1
3 7867 1 1 157 TYR C C 23.032 -6.335 -6.686 1.00 . A A . 157 TYR C 1 1
3 7868 1 1 157 TYR CA C 21.761 -6.425 -5.838 1.00 . A A . 157 TYR CA 1 1
3 7869 1 1 157 TYR CB C 20.563 -5.957 -6.662 1.00 . A A . 157 TYR CB 1 1
3 7870 1 1 157 TYR CD1 C 18.695 -7.565 -6.132 1.00 . A A . 157 TYR CD1 1 1
3 7871 1 1 157 TYR CD2 C 18.690 -5.382 -5.076 1.00 . A A . 157 TYR CD2 1 1
3 7872 1 1 157 TYR CE1 C 17.510 -7.892 -5.461 1.00 . A A . 157 TYR CE1 1 1
3 7873 1 1 157 TYR CE2 C 17.505 -5.710 -4.405 1.00 . A A . 157 TYR CE2 1 1
3 7874 1 1 157 TYR CG C 19.285 -6.310 -5.939 1.00 . A A . 157 TYR CG 1 1
3 7875 1 1 157 TYR CZ C 16.915 -6.964 -4.598 1.00 . A A . 157 TYR CZ 1 1
3 7876 1 1 157 TYR H H 21.476 -4.668 -4.639 1.00 . A A . 157 TYR H 1 1
3 7877 1 1 157 TYR HA H 21.606 -7.446 -5.522 1.00 . A A . 157 TYR HA 1 1
3 7878 1 1 157 TYR HB2 H 20.616 -4.886 -6.797 1.00 . A A . 157 TYR HB2 1 1
3 7879 1 1 157 TYR HB3 H 20.578 -6.441 -7.622 1.00 . A A . 157 TYR HB3 1 1
3 7880 1 1 157 TYR HD1 H 19.154 -8.281 -6.798 1.00 . A A . 157 TYR HD1 1 1
3 7881 1 1 157 TYR HD2 H 19.145 -4.414 -4.927 1.00 . A A . 157 TYR HD2 1 1
3 7882 1 1 157 TYR HE1 H 17.055 -8.860 -5.610 1.00 . A A . 157 TYR HE1 1 1
3 7883 1 1 157 TYR HE2 H 17.046 -4.994 -3.739 1.00 . A A . 157 TYR HE2 1 1
3 7884 1 1 157 TYR HH H 15.795 -6.916 -3.053 1.00 . A A . 157 TYR HH 1 1
3 7885 1 1 157 TYR N N 21.898 -5.551 -4.645 1.00 . A A . 157 TYR N 1 1
3 7886 1 1 157 TYR O O 23.545 -7.329 -7.161 1.00 . A A . 157 TYR O 1 1
3 7887 1 1 157 TYR OH O 15.747 -7.287 -3.937 1.00 . A A . 157 TYR OH 1 1
3 7888 1 1 158 SER C C 25.844 -5.979 -7.207 1.00 . A A . 158 SER C 1 1
3 7889 1 1 158 SER CA C 24.779 -4.997 -7.700 1.00 . A A . 158 SER CA 1 1
3 7890 1 1 158 SER CB C 25.304 -3.567 -7.567 1.00 . A A . 158 SER CB 1 1
3 7891 1 1 158 SER H H 23.113 -4.361 -6.491 1.00 . A A . 158 SER H 1 1
3 7892 1 1 158 SER HA H 24.552 -5.202 -8.735 1.00 . A A . 158 SER HA 1 1
3 7893 1 1 158 SER HB2 H 25.414 -3.317 -6.525 1.00 . A A . 158 SER HB2 1 1
3 7894 1 1 158 SER HB3 H 26.266 -3.491 -8.057 1.00 . A A . 158 SER HB3 1 1
3 7895 1 1 158 SER HG H 24.655 -1.774 -7.957 1.00 . A A . 158 SER HG 1 1
3 7896 1 1 158 SER N N 23.543 -5.150 -6.882 1.00 . A A . 158 SER N 1 1
3 7897 1 1 158 SER O O 26.696 -6.412 -7.957 1.00 . A A . 158 SER O 1 1
3 7898 1 1 158 SER OG O 24.379 -2.670 -8.167 1.00 . A A . 158 SER OG 1 1
3 7899 1 1 159 ARG C C 26.526 -8.691 -5.952 1.00 . A A . 159 ARG C 1 1
3 7900 1 1 159 ARG CA C 26.815 -7.288 -5.416 1.00 . A A . 159 ARG CA 1 1
3 7901 1 1 159 ARG CB C 26.744 -7.302 -3.886 1.00 . A A . 159 ARG CB 1 1
3 7902 1 1 159 ARG CD C 27.414 -6.057 -1.787 1.00 . A A . 159 ARG CD 1 1
3 7903 1 1 159 ARG CG C 27.320 -5.992 -3.329 1.00 . A A . 159 ARG CG 1 1
3 7904 1 1 159 ARG CZ C 27.286 -3.614 -1.648 1.00 . A A . 159 ARG CZ 1 1
3 7905 1 1 159 ARG H H 25.108 -5.973 -5.362 1.00 . A A . 159 ARG H 1 1
3 7906 1 1 159 ARG HA H 27.802 -6.980 -5.728 1.00 . A A . 159 ARG HA 1 1
3 7907 1 1 159 ARG HB2 H 25.715 -7.405 -3.576 1.00 . A A . 159 ARG HB2 1 1
3 7908 1 1 159 ARG HB3 H 27.319 -8.134 -3.508 1.00 . A A . 159 ARG HB3 1 1
3 7909 1 1 159 ARG HD2 H 26.802 -6.861 -1.412 1.00 . A A . 159 ARG HD2 1 1
3 7910 1 1 159 ARG HD3 H 28.445 -6.234 -1.493 1.00 . A A . 159 ARG HD3 1 1
3 7911 1 1 159 ARG HE H 26.260 -4.817 -0.454 1.00 . A A . 159 ARG HE 1 1
3 7912 1 1 159 ARG HG2 H 28.303 -5.836 -3.751 1.00 . A A . 159 ARG HG2 1 1
3 7913 1 1 159 ARG HG3 H 26.676 -5.174 -3.616 1.00 . A A . 159 ARG HG3 1 1
3 7914 1 1 159 ARG HH11 H 28.619 -4.361 -2.938 1.00 . A A . 159 ARG HH11 1 1
3 7915 1 1 159 ARG HH12 H 28.479 -2.639 -2.925 1.00 . A A . 159 ARG HH12 1 1
3 7916 1 1 159 ARG HH21 H 26.087 -2.580 -0.423 1.00 . A A . 159 ARG HH21 1 1
3 7917 1 1 159 ARG HH22 H 27.055 -1.631 -1.502 1.00 . A A . 159 ARG HH22 1 1
3 7918 1 1 159 ARG N N 25.804 -6.334 -5.952 1.00 . A A . 159 ARG N 1 1
3 7919 1 1 159 ARG NE N 26.909 -4.779 -1.187 1.00 . A A . 159 ARG NE 1 1
3 7920 1 1 159 ARG NH1 N 28.200 -3.534 -2.576 1.00 . A A . 159 ARG NH1 1 1
3 7921 1 1 159 ARG NH2 N 26.769 -2.523 -1.153 1.00 . A A . 159 ARG NH2 1 1
3 7922 1 1 159 ARG O O 27.471 -9.440 -6.136 1.00 . A A . 159 ARG O 1 1
3 7923 1 1 159 ARG OXT O 25.364 -8.993 -6.169 1.00 . A A . 159 ARG OXT 1 1
4 7924 1 1 1 MET C C 31.043 -5.077 16.940 1.00 . A A . 1 MET C 1 1
4 7925 1 1 1 MET CA C 31.993 -6.263 17.122 1.00 . A A . 1 MET CA 1 1
4 7926 1 1 1 MET CB C 32.876 -6.025 18.349 1.00 . A A . 1 MET CB 1 1
4 7927 1 1 1 MET CE C 29.715 -7.556 19.931 1.00 . A A . 1 MET CE 1 1
4 7928 1 1 1 MET CG C 32.027 -6.118 19.618 1.00 . A A . 1 MET CG 1 1
4 7929 1 1 1 MET H1 H 32.381 -5.954 15.100 1.00 . A A . 1 MET H1 1 1
4 7930 1 1 1 MET H2 H 33.003 -7.412 15.711 1.00 . A A . 1 MET H2 1 1
4 7931 1 1 1 MET H3 H 33.766 -5.939 16.079 1.00 . A A . 1 MET H3 1 1
4 7932 1 1 1 MET HA H 31.418 -7.166 17.262 1.00 . A A . 1 MET HA 1 1
4 7933 1 1 1 MET HB2 H 33.656 -6.773 18.381 1.00 . A A . 1 MET HB2 1 1
4 7934 1 1 1 MET HB3 H 33.321 -5.044 18.287 1.00 . A A . 1 MET HB3 1 1
4 7935 1 1 1 MET HE1 H 29.477 -6.949 20.793 1.00 . A A . 1 MET HE1 1 1
4 7936 1 1 1 MET HE2 H 29.203 -8.502 20.006 1.00 . A A . 1 MET HE2 1 1
4 7937 1 1 1 MET HE3 H 29.400 -7.050 19.029 1.00 . A A . 1 MET HE3 1 1
4 7938 1 1 1 MET HG2 H 32.614 -5.794 20.466 1.00 . A A . 1 MET HG2 1 1
4 7939 1 1 1 MET HG3 H 31.161 -5.482 19.517 1.00 . A A . 1 MET HG3 1 1
4 7940 1 1 1 MET N N 32.850 -6.403 15.912 1.00 . A A . 1 MET N 1 1
4 7941 1 1 1 MET O O 29.858 -5.175 17.188 1.00 . A A . 1 MET O 1 1
4 7942 1 1 1 MET SD S 31.504 -7.838 19.869 1.00 . A A . 1 MET SD 1 1
4 7943 1 1 2 LYS C C 29.906 -2.914 14.999 1.00 . A A . 2 LYS C 1 1
4 7944 1 1 2 LYS CA C 30.679 -2.767 16.311 1.00 . A A . 2 LYS CA 1 1
4 7945 1 1 2 LYS CB C 31.540 -1.503 16.257 1.00 . A A . 2 LYS CB 1 1
4 7946 1 1 2 LYS CD C 31.475 0.985 16.485 1.00 . A A . 2 LYS CD 1 1
4 7947 1 1 2 LYS CE C 30.556 2.205 16.573 1.00 . A A . 2 LYS CE 1 1
4 7948 1 1 2 LYS CG C 30.637 -0.268 16.225 1.00 . A A . 2 LYS CG 1 1
4 7949 1 1 2 LYS H H 32.512 -3.898 16.313 1.00 . A A . 2 LYS H 1 1
4 7950 1 1 2 LYS HA H 29.982 -2.693 17.133 1.00 . A A . 2 LYS HA 1 1
4 7951 1 1 2 LYS HB2 H 32.175 -1.463 17.131 1.00 . A A . 2 LYS HB2 1 1
4 7952 1 1 2 LYS HB3 H 32.152 -1.522 15.368 1.00 . A A . 2 LYS HB3 1 1
4 7953 1 1 2 LYS HD2 H 32.014 0.871 17.414 1.00 . A A . 2 LYS HD2 1 1
4 7954 1 1 2 LYS HD3 H 32.177 1.123 15.676 1.00 . A A . 2 LYS HD3 1 1
4 7955 1 1 2 LYS HE2 H 30.202 2.461 15.585 1.00 . A A . 2 LYS HE2 1 1
4 7956 1 1 2 LYS HE3 H 29.714 1.976 17.209 1.00 . A A . 2 LYS HE3 1 1
4 7957 1 1 2 LYS HG2 H 30.166 -0.193 15.256 1.00 . A A . 2 LYS HG2 1 1
4 7958 1 1 2 LYS HG3 H 29.879 -0.356 16.988 1.00 . A A . 2 LYS HG3 1 1
4 7959 1 1 2 LYS HZ1 H 30.666 3.954 17.696 1.00 . A A . 2 LYS HZ1 1 1
4 7960 1 1 2 LYS HZ2 H 31.729 3.914 16.371 1.00 . A A . 2 LYS HZ2 1 1
4 7961 1 1 2 LYS HZ3 H 32.067 3.001 17.764 1.00 . A A . 2 LYS HZ3 1 1
4 7962 1 1 2 LYS N N 31.554 -3.957 16.508 1.00 . A A . 2 LYS N 1 1
4 7963 1 1 2 LYS NZ N 31.312 3.355 17.144 1.00 . A A . 2 LYS NZ 1 1
4 7964 1 1 2 LYS O O 30.361 -3.547 14.066 1.00 . A A . 2 LYS O 1 1
4 7965 1 1 3 LEU C C 28.747 -1.869 12.497 1.00 . A A . 3 LEU C 1 1
4 7966 1 1 3 LEU CA C 27.939 -2.442 13.667 1.00 . A A . 3 LEU CA 1 1
4 7967 1 1 3 LEU CB C 26.626 -1.659 13.837 1.00 . A A . 3 LEU CB 1 1
4 7968 1 1 3 LEU CD1 C 24.546 -1.707 15.239 1.00 . A A . 3 LEU CD1 1 1
4 7969 1 1 3 LEU CD2 C 24.823 -3.366 13.402 1.00 . A A . 3 LEU CD2 1 1
4 7970 1 1 3 LEU CG C 25.556 -2.564 14.485 1.00 . A A . 3 LEU CG 1 1
4 7971 1 1 3 LEU H H 28.390 -1.829 15.682 1.00 . A A . 3 LEU H 1 1
4 7972 1 1 3 LEU HA H 27.715 -3.479 13.476 1.00 . A A . 3 LEU HA 1 1
4 7973 1 1 3 LEU HB2 H 26.810 -0.803 14.470 1.00 . A A . 3 LEU HB2 1 1
4 7974 1 1 3 LEU HB3 H 26.274 -1.318 12.872 1.00 . A A . 3 LEU HB3 1 1
4 7975 1 1 3 LEU HD11 H 23.809 -2.346 15.698 1.00 . A A . 3 LEU HD11 1 1
4 7976 1 1 3 LEU HD12 H 24.064 -1.034 14.547 1.00 . A A . 3 LEU HD12 1 1
4 7977 1 1 3 LEU HD13 H 25.059 -1.140 16.000 1.00 . A A . 3 LEU HD13 1 1
4 7978 1 1 3 LEU HD21 H 24.150 -2.713 12.866 1.00 . A A . 3 LEU HD21 1 1
4 7979 1 1 3 LEU HD22 H 24.260 -4.162 13.865 1.00 . A A . 3 LEU HD22 1 1
4 7980 1 1 3 LEU HD23 H 25.541 -3.786 12.714 1.00 . A A . 3 LEU HD23 1 1
4 7981 1 1 3 LEU HG H 26.028 -3.246 15.180 1.00 . A A . 3 LEU HG 1 1
4 7982 1 1 3 LEU N N 28.739 -2.334 14.918 1.00 . A A . 3 LEU N 1 1
4 7983 1 1 3 LEU O O 29.920 -1.578 12.624 1.00 . A A . 3 LEU O 1 1
4 7984 1 1 4 SER C C 27.853 -0.660 9.144 1.00 . A A . 4 SER C 1 1
4 7985 1 1 4 SER CA C 28.860 -1.151 10.186 1.00 . A A . 4 SER CA 1 1
4 7986 1 1 4 SER CB C 29.739 -2.241 9.573 1.00 . A A . 4 SER CB 1 1
4 7987 1 1 4 SER H H 27.182 -1.945 11.278 1.00 . A A . 4 SER H 1 1
4 7988 1 1 4 SER HA H 29.480 -0.326 10.505 1.00 . A A . 4 SER HA 1 1
4 7989 1 1 4 SER HB2 H 30.322 -2.714 10.346 1.00 . A A . 4 SER HB2 1 1
4 7990 1 1 4 SER HB3 H 29.111 -2.982 9.095 1.00 . A A . 4 SER HB3 1 1
4 7991 1 1 4 SER HG H 30.444 -2.069 7.768 1.00 . A A . 4 SER HG 1 1
4 7992 1 1 4 SER N N 28.128 -1.704 11.360 1.00 . A A . 4 SER N 1 1
4 7993 1 1 4 SER O O 26.660 -0.837 9.288 1.00 . A A . 4 SER O 1 1
4 7994 1 1 4 SER OG O 30.615 -1.657 8.618 1.00 . A A . 4 SER OG 1 1
4 7995 1 1 5 GLU C C 26.647 -0.725 6.419 1.00 . A A . 5 GLU C 1 1
4 7996 1 1 5 GLU CA C 27.393 0.455 7.044 1.00 . A A . 5 GLU CA 1 1
4 7997 1 1 5 GLU CB C 28.190 1.186 5.960 1.00 . A A . 5 GLU CB 1 1
4 7998 1 1 5 GLU CD C 26.662 3.154 5.772 1.00 . A A . 5 GLU CD 1 1
4 7999 1 1 5 GLU CG C 27.228 1.937 5.038 1.00 . A A . 5 GLU CG 1 1
4 8000 1 1 5 GLU H H 29.290 0.087 7.995 1.00 . A A . 5 GLU H 1 1
4 8001 1 1 5 GLU HA H 26.682 1.135 7.488 1.00 . A A . 5 GLU HA 1 1
4 8002 1 1 5 GLU HB2 H 28.868 1.888 6.424 1.00 . A A . 5 GLU HB2 1 1
4 8003 1 1 5 GLU HB3 H 28.753 0.469 5.382 1.00 . A A . 5 GLU HB3 1 1
4 8004 1 1 5 GLU HG2 H 27.757 2.262 4.154 1.00 . A A . 5 GLU HG2 1 1
4 8005 1 1 5 GLU HG3 H 26.418 1.283 4.753 1.00 . A A . 5 GLU HG3 1 1
4 8006 1 1 5 GLU N N 28.325 -0.046 8.093 1.00 . A A . 5 GLU N 1 1
4 8007 1 1 5 GLU O O 25.528 -0.595 5.965 1.00 . A A . 5 GLU O 1 1
4 8008 1 1 5 GLU OE1 O 27.450 3.974 6.214 1.00 . A A . 5 GLU OE1 1 1
4 8009 1 1 5 GLU OE2 O 25.450 3.246 5.880 1.00 . A A . 5 GLU OE2 1 1
4 8010 1 1 6 TYR C C 25.356 -3.428 6.637 1.00 . A A . 6 TYR C 1 1
4 8011 1 1 6 TYR CA C 26.583 -3.065 5.798 1.00 . A A . 6 TYR CA 1 1
4 8012 1 1 6 TYR CB C 27.554 -4.248 5.779 1.00 . A A . 6 TYR CB 1 1
4 8013 1 1 6 TYR CD1 C 26.767 -5.651 3.840 1.00 . A A . 6 TYR CD1 1 1
4 8014 1 1 6 TYR CD2 C 26.294 -6.407 6.094 1.00 . A A . 6 TYR CD2 1 1
4 8015 1 1 6 TYR CE1 C 26.118 -6.780 3.325 1.00 . A A . 6 TYR CE1 1 1
4 8016 1 1 6 TYR CE2 C 25.645 -7.536 5.579 1.00 . A A . 6 TYR CE2 1 1
4 8017 1 1 6 TYR CG C 26.855 -5.465 5.224 1.00 . A A . 6 TYR CG 1 1
4 8018 1 1 6 TYR CZ C 25.557 -7.722 4.195 1.00 . A A . 6 TYR CZ 1 1
4 8019 1 1 6 TYR H H 28.161 -1.962 6.765 1.00 . A A . 6 TYR H 1 1
4 8020 1 1 6 TYR HA H 26.275 -2.837 4.789 1.00 . A A . 6 TYR HA 1 1
4 8021 1 1 6 TYR HB2 H 28.404 -4.005 5.158 1.00 . A A . 6 TYR HB2 1 1
4 8022 1 1 6 TYR HB3 H 27.891 -4.454 6.785 1.00 . A A . 6 TYR HB3 1 1
4 8023 1 1 6 TYR HD1 H 27.200 -4.924 3.169 1.00 . A A . 6 TYR HD1 1 1
4 8024 1 1 6 TYR HD2 H 26.361 -6.264 7.163 1.00 . A A . 6 TYR HD2 1 1
4 8025 1 1 6 TYR HE1 H 26.051 -6.923 2.256 1.00 . A A . 6 TYR HE1 1 1
4 8026 1 1 6 TYR HE2 H 25.212 -8.263 6.250 1.00 . A A . 6 TYR HE2 1 1
4 8027 1 1 6 TYR HH H 25.589 -9.463 3.411 1.00 . A A . 6 TYR HH 1 1
4 8028 1 1 6 TYR N N 27.258 -1.878 6.393 1.00 . A A . 6 TYR N 1 1
4 8029 1 1 6 TYR O O 24.371 -3.927 6.131 1.00 . A A . 6 TYR O 1 1
4 8030 1 1 6 TYR OH O 24.918 -8.835 3.687 1.00 . A A . 6 TYR OH 1 1
4 8031 1 1 7 GLY C C 23.108 -2.523 8.523 1.00 . A A . 7 GLY C 1 1
4 8032 1 1 7 GLY CA C 24.244 -3.512 8.788 1.00 . A A . 7 GLY CA 1 1
4 8033 1 1 7 GLY H H 26.212 -2.778 8.307 1.00 . A A . 7 GLY H 1 1
4 8034 1 1 7 GLY HA2 H 23.908 -4.516 8.571 1.00 . A A . 7 GLY HA2 1 1
4 8035 1 1 7 GLY HA3 H 24.539 -3.446 9.824 1.00 . A A . 7 GLY HA3 1 1
4 8036 1 1 7 GLY N N 25.408 -3.181 7.918 1.00 . A A . 7 GLY N 1 1
4 8037 1 1 7 GLY O O 21.972 -2.906 8.327 1.00 . A A . 7 GLY O 1 1
4 8038 1 1 8 LEU C C 21.598 -0.596 6.973 1.00 . A A . 8 LEU C 1 1
4 8039 1 1 8 LEU CA C 22.338 -0.242 8.263 1.00 . A A . 8 LEU CA 1 1
4 8040 1 1 8 LEU CB C 22.966 1.148 8.136 1.00 . A A . 8 LEU CB 1 1
4 8041 1 1 8 LEU CD1 C 24.425 2.831 9.265 1.00 . A A . 8 LEU CD1 1 1
4 8042 1 1 8 LEU CD2 C 23.311 1.050 10.621 1.00 . A A . 8 LEU CD2 1 1
4 8043 1 1 8 LEU CG C 23.970 1.371 9.272 1.00 . A A . 8 LEU CG 1 1
4 8044 1 1 8 LEU H H 24.327 -0.965 8.675 1.00 . A A . 8 LEU H 1 1
4 8045 1 1 8 LEU HA H 21.641 -0.247 9.084 1.00 . A A . 8 LEU HA 1 1
4 8046 1 1 8 LEU HB2 H 23.474 1.226 7.186 1.00 . A A . 8 LEU HB2 1 1
4 8047 1 1 8 LEU HB3 H 22.191 1.898 8.192 1.00 . A A . 8 LEU HB3 1 1
4 8048 1 1 8 LEU HD11 H 25.065 3.012 10.116 1.00 . A A . 8 LEU HD11 1 1
4 8049 1 1 8 LEU HD12 H 23.561 3.477 9.321 1.00 . A A . 8 LEU HD12 1 1
4 8050 1 1 8 LEU HD13 H 24.968 3.034 8.355 1.00 . A A . 8 LEU HD13 1 1
4 8051 1 1 8 LEU HD21 H 23.263 -0.021 10.751 1.00 . A A . 8 LEU HD21 1 1
4 8052 1 1 8 LEU HD22 H 22.313 1.460 10.642 1.00 . A A . 8 LEU HD22 1 1
4 8053 1 1 8 LEU HD23 H 23.895 1.482 11.421 1.00 . A A . 8 LEU HD23 1 1
4 8054 1 1 8 LEU HG H 24.826 0.728 9.125 1.00 . A A . 8 LEU HG 1 1
4 8055 1 1 8 LEU N N 23.404 -1.252 8.515 1.00 . A A . 8 LEU N 1 1
4 8056 1 1 8 LEU O O 20.386 -0.533 6.903 1.00 . A A . 8 LEU O 1 1
4 8057 1 1 9 GLN C C 20.552 -2.365 4.956 1.00 . A A . 9 GLN C 1 1
4 8058 1 1 9 GLN CA C 21.654 -1.342 4.670 1.00 . A A . 9 GLN CA 1 1
4 8059 1 1 9 GLN CB C 22.692 -1.968 3.724 1.00 . A A . 9 GLN CB 1 1
4 8060 1 1 9 GLN CD C 24.832 -1.451 2.524 1.00 . A A . 9 GLN CD 1 1
4 8061 1 1 9 GLN CG C 23.513 -0.868 3.040 1.00 . A A . 9 GLN CG 1 1
4 8062 1 1 9 GLN H H 23.290 -1.023 6.037 1.00 . A A . 9 GLN H 1 1
4 8063 1 1 9 GLN HA H 21.223 -0.456 4.215 1.00 . A A . 9 GLN HA 1 1
4 8064 1 1 9 GLN HB2 H 23.349 -2.608 4.295 1.00 . A A . 9 GLN HB2 1 1
4 8065 1 1 9 GLN HB3 H 22.187 -2.555 2.970 1.00 . A A . 9 GLN HB3 1 1
4 8066 1 1 9 GLN HE21 H 23.986 -2.370 0.980 1.00 . A A . 9 GLN HE21 1 1
4 8067 1 1 9 GLN HE22 H 25.667 -2.569 1.111 1.00 . A A . 9 GLN HE22 1 1
4 8068 1 1 9 GLN HG2 H 22.950 -0.470 2.209 1.00 . A A . 9 GLN HG2 1 1
4 8069 1 1 9 GLN HG3 H 23.723 -0.079 3.747 1.00 . A A . 9 GLN HG3 1 1
4 8070 1 1 9 GLN N N 22.316 -0.974 5.955 1.00 . A A . 9 GLN N 1 1
4 8071 1 1 9 GLN NE2 N 24.828 -2.191 1.449 1.00 . A A . 9 GLN NE2 1 1
4 8072 1 1 9 GLN O O 19.379 -2.047 4.957 1.00 . A A . 9 GLN O 1 1
4 8073 1 1 9 GLN OE1 O 25.876 -1.230 3.105 1.00 . A A . 9 GLN OE1 1 1
4 8074 1 1 10 LEU C C 18.912 -4.115 6.523 1.00 . A A . 10 LEU C 1 1
4 8075 1 1 10 LEU CA C 19.907 -4.644 5.484 1.00 . A A . 10 LEU CA 1 1
4 8076 1 1 10 LEU CB C 20.606 -5.900 6.014 1.00 . A A . 10 LEU CB 1 1
4 8077 1 1 10 LEU CD1 C 19.817 -7.412 4.127 1.00 . A A . 10 LEU CD1 1 1
4 8078 1 1 10 LEU CD2 C 21.867 -5.969 3.838 1.00 . A A . 10 LEU CD2 1 1
4 8079 1 1 10 LEU CG C 21.041 -6.793 4.839 1.00 . A A . 10 LEU CG 1 1
4 8080 1 1 10 LEU H H 21.877 -3.826 5.191 1.00 . A A . 10 LEU H 1 1
4 8081 1 1 10 LEU HA H 19.382 -4.885 4.578 1.00 . A A . 10 LEU HA 1 1
4 8082 1 1 10 LEU HB2 H 21.478 -5.608 6.581 1.00 . A A . 10 LEU HB2 1 1
4 8083 1 1 10 LEU HB3 H 19.935 -6.455 6.654 1.00 . A A . 10 LEU HB3 1 1
4 8084 1 1 10 LEU HD11 H 20.081 -8.392 3.757 1.00 . A A . 10 LEU HD11 1 1
4 8085 1 1 10 LEU HD12 H 19.514 -6.791 3.295 1.00 . A A . 10 LEU HD12 1 1
4 8086 1 1 10 LEU HD13 H 18.993 -7.506 4.820 1.00 . A A . 10 LEU HD13 1 1
4 8087 1 1 10 LEU HD21 H 22.530 -5.305 4.374 1.00 . A A . 10 LEU HD21 1 1
4 8088 1 1 10 LEU HD22 H 21.205 -5.389 3.213 1.00 . A A . 10 LEU HD22 1 1
4 8089 1 1 10 LEU HD23 H 22.450 -6.636 3.220 1.00 . A A . 10 LEU HD23 1 1
4 8090 1 1 10 LEU HG H 21.647 -7.582 5.224 1.00 . A A . 10 LEU HG 1 1
4 8091 1 1 10 LEU N N 20.925 -3.594 5.198 1.00 . A A . 10 LEU N 1 1
4 8092 1 1 10 LEU O O 17.714 -4.262 6.380 1.00 . A A . 10 LEU O 1 1
4 8093 1 1 11 GLN C C 17.352 -2.172 7.919 1.00 . A A . 11 GLN C 1 1
4 8094 1 1 11 GLN CA C 18.481 -2.944 8.604 1.00 . A A . 11 GLN CA 1 1
4 8095 1 1 11 GLN CB C 19.259 -2.001 9.525 1.00 . A A . 11 GLN CB 1 1
4 8096 1 1 11 GLN CD C 19.026 -0.506 11.516 1.00 . A A . 11 GLN CD 1 1
4 8097 1 1 11 GLN CG C 18.434 -1.711 10.781 1.00 . A A . 11 GLN CG 1 1
4 8098 1 1 11 GLN H H 20.368 -3.379 7.655 1.00 . A A . 11 GLN H 1 1
4 8099 1 1 11 GLN HA H 18.065 -3.756 9.183 1.00 . A A . 11 GLN HA 1 1
4 8100 1 1 11 GLN HB2 H 20.193 -2.463 9.807 1.00 . A A . 11 GLN HB2 1 1
4 8101 1 1 11 GLN HB3 H 19.456 -1.075 9.006 1.00 . A A . 11 GLN HB3 1 1
4 8102 1 1 11 GLN HE21 H 20.795 -0.651 10.625 1.00 . A A . 11 GLN HE21 1 1
4 8103 1 1 11 GLN HE22 H 20.646 0.623 11.737 1.00 . A A . 11 GLN HE22 1 1
4 8104 1 1 11 GLN HG2 H 17.413 -1.496 10.499 1.00 . A A . 11 GLN HG2 1 1
4 8105 1 1 11 GLN HG3 H 18.454 -2.573 11.432 1.00 . A A . 11 GLN HG3 1 1
4 8106 1 1 11 GLN N N 19.399 -3.492 7.563 1.00 . A A . 11 GLN N 1 1
4 8107 1 1 11 GLN NE2 N 20.258 -0.149 11.273 1.00 . A A . 11 GLN NE2 1 1
4 8108 1 1 11 GLN O O 16.185 -2.422 8.147 1.00 . A A . 11 GLN O 1 1
4 8109 1 1 11 GLN OE1 O 18.361 0.116 12.320 1.00 . A A . 11 GLN OE1 1 1
4 8110 1 1 12 GLU C C 15.857 -1.401 5.449 1.00 . A A . 12 GLU C 1 1
4 8111 1 1 12 GLU CA C 16.647 -0.460 6.360 1.00 . A A . 12 GLU CA 1 1
4 8112 1 1 12 GLU CB C 17.306 0.636 5.520 1.00 . A A . 12 GLU CB 1 1
4 8113 1 1 12 GLU CD C 16.867 2.463 7.168 1.00 . A A . 12 GLU CD 1 1
4 8114 1 1 12 GLU CG C 17.956 1.666 6.447 1.00 . A A . 12 GLU CG 1 1
4 8115 1 1 12 GLU H H 18.643 -1.063 6.900 1.00 . A A . 12 GLU H 1 1
4 8116 1 1 12 GLU HA H 15.981 -0.011 7.081 1.00 . A A . 12 GLU HA 1 1
4 8117 1 1 12 GLU HB2 H 18.061 0.197 4.884 1.00 . A A . 12 GLU HB2 1 1
4 8118 1 1 12 GLU HB3 H 16.559 1.123 4.912 1.00 . A A . 12 GLU HB3 1 1
4 8119 1 1 12 GLU HG2 H 18.572 1.157 7.174 1.00 . A A . 12 GLU HG2 1 1
4 8120 1 1 12 GLU HG3 H 18.566 2.340 5.866 1.00 . A A . 12 GLU HG3 1 1
4 8121 1 1 12 GLU N N 17.695 -1.241 7.071 1.00 . A A . 12 GLU N 1 1
4 8122 1 1 12 GLU O O 14.689 -1.194 5.185 1.00 . A A . 12 GLU O 1 1
4 8123 1 1 12 GLU OE1 O 16.082 3.105 6.489 1.00 . A A . 12 GLU OE1 1 1
4 8124 1 1 12 GLU OE2 O 16.836 2.417 8.387 1.00 . A A . 12 GLU OE2 1 1
4 8125 1 1 13 LYS C C 14.761 -4.195 4.923 1.00 . A A . 13 LYS C 1 1
4 8126 1 1 13 LYS CA C 15.778 -3.409 4.091 1.00 . A A . 13 LYS CA 1 1
4 8127 1 1 13 LYS CB C 16.795 -4.378 3.482 1.00 . A A . 13 LYS CB 1 1
4 8128 1 1 13 LYS CD C 17.058 -6.285 1.892 1.00 . A A . 13 LYS CD 1 1
4 8129 1 1 13 LYS CE C 16.410 -7.050 0.737 1.00 . A A . 13 LYS CE 1 1
4 8130 1 1 13 LYS CG C 16.168 -5.106 2.292 1.00 . A A . 13 LYS CG 1 1
4 8131 1 1 13 LYS H H 17.426 -2.593 5.209 1.00 . A A . 13 LYS H 1 1
4 8132 1 1 13 LYS HA H 15.272 -2.875 3.301 1.00 . A A . 13 LYS HA 1 1
4 8133 1 1 13 LYS HB2 H 17.663 -3.827 3.151 1.00 . A A . 13 LYS HB2 1 1
4 8134 1 1 13 LYS HB3 H 17.092 -5.103 4.226 1.00 . A A . 13 LYS HB3 1 1
4 8135 1 1 13 LYS HD2 H 18.026 -5.916 1.583 1.00 . A A . 13 LYS HD2 1 1
4 8136 1 1 13 LYS HD3 H 17.179 -6.947 2.736 1.00 . A A . 13 LYS HD3 1 1
4 8137 1 1 13 LYS HE2 H 16.446 -6.447 -0.158 1.00 . A A . 13 LYS HE2 1 1
4 8138 1 1 13 LYS HE3 H 16.946 -7.973 0.571 1.00 . A A . 13 LYS HE3 1 1
4 8139 1 1 13 LYS HG2 H 15.188 -5.469 2.567 1.00 . A A . 13 LYS HG2 1 1
4 8140 1 1 13 LYS HG3 H 16.080 -4.425 1.458 1.00 . A A . 13 LYS HG3 1 1
4 8141 1 1 13 LYS HZ1 H 14.858 -7.289 2.104 1.00 . A A . 13 LYS HZ1 1 1
4 8142 1 1 13 LYS HZ2 H 14.757 -8.316 0.754 1.00 . A A . 13 LYS HZ2 1 1
4 8143 1 1 13 LYS HZ3 H 14.367 -6.669 0.604 1.00 . A A . 13 LYS HZ3 1 1
4 8144 1 1 13 LYS N N 16.486 -2.443 4.976 1.00 . A A . 13 LYS N 1 1
4 8145 1 1 13 LYS NZ N 14.991 -7.354 1.076 1.00 . A A . 13 LYS NZ 1 1
4 8146 1 1 13 LYS O O 13.611 -4.335 4.558 1.00 . A A . 13 LYS O 1 1
4 8147 1 1 14 GLN C C 13.071 -4.659 7.323 1.00 . A A . 14 GLN C 1 1
4 8148 1 1 14 GLN CA C 14.275 -5.508 6.909 1.00 . A A . 14 GLN CA 1 1
4 8149 1 1 14 GLN CB C 15.029 -5.960 8.161 1.00 . A A . 14 GLN CB 1 1
4 8150 1 1 14 GLN CD C 17.121 -7.078 8.945 1.00 . A A . 14 GLN CD 1 1
4 8151 1 1 14 GLN CG C 16.171 -6.895 7.760 1.00 . A A . 14 GLN CG 1 1
4 8152 1 1 14 GLN H H 16.128 -4.593 6.300 1.00 . A A . 14 GLN H 1 1
4 8153 1 1 14 GLN HA H 13.930 -6.374 6.371 1.00 . A A . 14 GLN HA 1 1
4 8154 1 1 14 GLN HB2 H 15.432 -5.096 8.670 1.00 . A A . 14 GLN HB2 1 1
4 8155 1 1 14 GLN HB3 H 14.353 -6.483 8.821 1.00 . A A . 14 GLN HB3 1 1
4 8156 1 1 14 GLN HE21 H 16.824 -9.038 9.063 1.00 . A A . 14 GLN HE21 1 1
4 8157 1 1 14 GLN HE22 H 17.905 -8.398 10.205 1.00 . A A . 14 GLN HE22 1 1
4 8158 1 1 14 GLN HG2 H 15.765 -7.854 7.471 1.00 . A A . 14 GLN HG2 1 1
4 8159 1 1 14 GLN HG3 H 16.712 -6.468 6.930 1.00 . A A . 14 GLN HG3 1 1
4 8160 1 1 14 GLN N N 15.191 -4.717 6.040 1.00 . A A . 14 GLN N 1 1
4 8161 1 1 14 GLN NE2 N 17.298 -8.270 9.446 1.00 . A A . 14 GLN NE2 1 1
4 8162 1 1 14 GLN O O 11.951 -4.923 6.934 1.00 . A A . 14 GLN O 1 1
4 8163 1 1 14 GLN OE1 O 17.709 -6.127 9.420 1.00 . A A . 14 GLN OE1 1 1
4 8164 1 1 15 LYS C C 11.256 -2.440 7.389 1.00 . A A . 15 LYS C 1 1
4 8165 1 1 15 LYS CA C 12.160 -2.790 8.575 1.00 . A A . 15 LYS CA 1 1
4 8166 1 1 15 LYS CB C 12.708 -1.503 9.210 1.00 . A A . 15 LYS CB 1 1
4 8167 1 1 15 LYS CD C 14.107 0.537 8.772 1.00 . A A . 15 LYS CD 1 1
4 8168 1 1 15 LYS CE C 13.308 1.218 9.877 1.00 . A A . 15 LYS CE 1 1
4 8169 1 1 15 LYS CG C 13.274 -0.577 8.126 1.00 . A A . 15 LYS CG 1 1
4 8170 1 1 15 LYS H H 14.203 -3.466 8.428 1.00 . A A . 15 LYS H 1 1
4 8171 1 1 15 LYS HA H 11.582 -3.329 9.312 1.00 . A A . 15 LYS HA 1 1
4 8172 1 1 15 LYS HB2 H 11.909 -0.997 9.731 1.00 . A A . 15 LYS HB2 1 1
4 8173 1 1 15 LYS HB3 H 13.491 -1.754 9.910 1.00 . A A . 15 LYS HB3 1 1
4 8174 1 1 15 LYS HD2 H 15.009 0.117 9.191 1.00 . A A . 15 LYS HD2 1 1
4 8175 1 1 15 LYS HD3 H 14.362 1.272 8.023 1.00 . A A . 15 LYS HD3 1 1
4 8176 1 1 15 LYS HE2 H 13.757 2.175 10.096 1.00 . A A . 15 LYS HE2 1 1
4 8177 1 1 15 LYS HE3 H 12.292 1.362 9.546 1.00 . A A . 15 LYS HE3 1 1
4 8178 1 1 15 LYS HG2 H 13.899 -1.149 7.455 1.00 . A A . 15 LYS HG2 1 1
4 8179 1 1 15 LYS HG3 H 12.461 -0.136 7.570 1.00 . A A . 15 LYS HG3 1 1
4 8180 1 1 15 LYS HZ1 H 13.558 0.957 11.928 1.00 . A A . 15 LYS HZ1 1 1
4 8181 1 1 15 LYS HZ2 H 14.035 -0.381 10.996 1.00 . A A . 15 LYS HZ2 1 1
4 8182 1 1 15 LYS HZ3 H 12.385 -0.058 11.241 1.00 . A A . 15 LYS HZ3 1 1
4 8183 1 1 15 LYS N N 13.293 -3.651 8.120 1.00 . A A . 15 LYS N 1 1
4 8184 1 1 15 LYS NZ N 13.323 0.370 11.103 1.00 . A A . 15 LYS NZ 1 1
4 8185 1 1 15 LYS O O 10.046 -2.499 7.480 1.00 . A A . 15 LYS O 1 1
4 8186 1 1 16 LEU C C 10.356 -2.981 4.531 1.00 . A A . 16 LEU C 1 1
4 8187 1 1 16 LEU CA C 11.003 -1.714 5.095 1.00 . A A . 16 LEU CA 1 1
4 8188 1 1 16 LEU CB C 11.892 -1.062 4.029 1.00 . A A . 16 LEU CB 1 1
4 8189 1 1 16 LEU CD1 C 9.873 0.143 3.114 1.00 . A A . 16 LEU CD1 1 1
4 8190 1 1 16 LEU CD2 C 11.979 -0.021 1.761 1.00 . A A . 16 LEU CD2 1 1
4 8191 1 1 16 LEU CG C 11.077 -0.748 2.765 1.00 . A A . 16 LEU CG 1 1
4 8192 1 1 16 LEU H H 12.811 -2.026 6.224 1.00 . A A . 16 LEU H 1 1
4 8193 1 1 16 LEU HA H 10.235 -1.021 5.400 1.00 . A A . 16 LEU HA 1 1
4 8194 1 1 16 LEU HB2 H 12.307 -0.146 4.423 1.00 . A A . 16 LEU HB2 1 1
4 8195 1 1 16 LEU HB3 H 12.697 -1.736 3.775 1.00 . A A . 16 LEU HB3 1 1
4 8196 1 1 16 LEU HD11 H 9.063 -0.474 3.473 1.00 . A A . 16 LEU HD11 1 1
4 8197 1 1 16 LEU HD12 H 9.548 0.679 2.233 1.00 . A A . 16 LEU HD12 1 1
4 8198 1 1 16 LEU HD13 H 10.154 0.851 3.881 1.00 . A A . 16 LEU HD13 1 1
4 8199 1 1 16 LEU HD21 H 12.477 0.801 2.254 1.00 . A A . 16 LEU HD21 1 1
4 8200 1 1 16 LEU HD22 H 11.379 0.359 0.947 1.00 . A A . 16 LEU HD22 1 1
4 8201 1 1 16 LEU HD23 H 12.715 -0.709 1.375 1.00 . A A . 16 LEU HD23 1 1
4 8202 1 1 16 LEU HG H 10.724 -1.669 2.325 1.00 . A A . 16 LEU HG 1 1
4 8203 1 1 16 LEU N N 11.833 -2.071 6.278 1.00 . A A . 16 LEU N 1 1
4 8204 1 1 16 LEU O O 9.323 -2.930 3.892 1.00 . A A . 16 LEU O 1 1
4 8205 1 1 17 ARG C C 9.145 -5.762 5.080 1.00 . A A . 17 ARG C 1 1
4 8206 1 1 17 ARG CA C 10.368 -5.385 4.242 1.00 . A A . 17 ARG CA 1 1
4 8207 1 1 17 ARG CB C 11.410 -6.502 4.327 1.00 . A A . 17 ARG CB 1 1
4 8208 1 1 17 ARG CD C 12.008 -8.772 3.471 1.00 . A A . 17 ARG CD 1 1
4 8209 1 1 17 ARG CG C 10.879 -7.751 3.621 1.00 . A A . 17 ARG CG 1 1
4 8210 1 1 17 ARG CZ C 13.405 -10.058 4.974 1.00 . A A . 17 ARG CZ 1 1
4 8211 1 1 17 ARG H H 11.784 -4.138 5.282 1.00 . A A . 17 ARG H 1 1
4 8212 1 1 17 ARG HA H 10.071 -5.247 3.212 1.00 . A A . 17 ARG HA 1 1
4 8213 1 1 17 ARG HB2 H 12.324 -6.179 3.850 1.00 . A A . 17 ARG HB2 1 1
4 8214 1 1 17 ARG HB3 H 11.607 -6.733 5.363 1.00 . A A . 17 ARG HB3 1 1
4 8215 1 1 17 ARG HD2 H 11.608 -9.696 3.082 1.00 . A A . 17 ARG HD2 1 1
4 8216 1 1 17 ARG HD3 H 12.753 -8.387 2.790 1.00 . A A . 17 ARG HD3 1 1
4 8217 1 1 17 ARG HE H 12.461 -8.408 5.545 1.00 . A A . 17 ARG HE 1 1
4 8218 1 1 17 ARG HG2 H 10.079 -8.181 4.206 1.00 . A A . 17 ARG HG2 1 1
4 8219 1 1 17 ARG HG3 H 10.507 -7.482 2.644 1.00 . A A . 17 ARG HG3 1 1
4 8220 1 1 17 ARG HH11 H 13.214 -10.708 3.090 1.00 . A A . 17 ARG HH11 1 1
4 8221 1 1 17 ARG HH12 H 14.225 -11.670 4.115 1.00 . A A . 17 ARG HH12 1 1
4 8222 1 1 17 ARG HH21 H 13.776 -9.651 6.899 1.00 . A A . 17 ARG HH21 1 1
4 8223 1 1 17 ARG HH22 H 14.543 -11.072 6.272 1.00 . A A . 17 ARG HH22 1 1
4 8224 1 1 17 ARG N N 10.953 -4.118 4.763 1.00 . A A . 17 ARG N 1 1
4 8225 1 1 17 ARG NE N 12.632 -9.022 4.801 1.00 . A A . 17 ARG NE 1 1
4 8226 1 1 17 ARG NH1 N 13.632 -10.876 3.983 1.00 . A A . 17 ARG NH1 1 1
4 8227 1 1 17 ARG NH2 N 13.951 -10.278 6.139 1.00 . A A . 17 ARG NH2 1 1
4 8228 1 1 17 ARG O O 8.163 -6.264 4.572 1.00 . A A . 17 ARG O 1 1
4 8229 1 1 18 HIS C C 7.138 -4.635 7.392 1.00 . A A . 18 HIS C 1 1
4 8230 1 1 18 HIS CA C 8.038 -5.864 7.243 1.00 . A A . 18 HIS CA 1 1
4 8231 1 1 18 HIS CB C 8.554 -6.287 8.620 1.00 . A A . 18 HIS CB 1 1
4 8232 1 1 18 HIS CD2 C 9.011 -8.872 8.491 1.00 . A A . 18 HIS CD2 1 1
4 8233 1 1 18 HIS CE1 C 11.163 -8.798 8.226 1.00 . A A . 18 HIS CE1 1 1
4 8234 1 1 18 HIS CG C 9.366 -7.545 8.485 1.00 . A A . 18 HIS CG 1 1
4 8235 1 1 18 HIS H H 10.001 -5.117 6.752 1.00 . A A . 18 HIS H 1 1
4 8236 1 1 18 HIS HA H 7.471 -6.675 6.807 1.00 . A A . 18 HIS HA 1 1
4 8237 1 1 18 HIS HB2 H 9.172 -5.501 9.030 1.00 . A A . 18 HIS HB2 1 1
4 8238 1 1 18 HIS HB3 H 7.717 -6.468 9.278 1.00 . A A . 18 HIS HB3 1 1
4 8239 1 1 18 HIS HD1 H 11.308 -6.723 8.268 1.00 . A A . 18 HIS HD1 1 1
4 8240 1 1 18 HIS HD2 H 8.005 -9.248 8.605 1.00 . A A . 18 HIS HD2 1 1
4 8241 1 1 18 HIS HE1 H 12.194 -9.091 8.089 1.00 . A A . 18 HIS HE1 1 1
4 8242 1 1 18 HIS HE2 H 10.191 -10.635 8.293 1.00 . A A . 18 HIS HE2 1 1
4 8243 1 1 18 HIS N N 9.197 -5.523 6.364 1.00 . A A . 18 HIS N 1 1
4 8244 1 1 18 HIS ND1 N 10.744 -7.522 8.315 1.00 . A A . 18 HIS ND1 1 1
4 8245 1 1 18 HIS NE2 N 10.147 -9.657 8.327 1.00 . A A . 18 HIS NE2 1 1
4 8246 1 1 18 HIS O O 6.388 -4.515 8.341 1.00 . A A . 18 HIS O 1 1
4 8247 1 1 19 MET C C 4.951 -2.817 6.044 1.00 . A A . 19 MET C 1 1
4 8248 1 1 19 MET CA C 6.361 -2.497 6.550 1.00 . A A . 19 MET CA 1 1
4 8249 1 1 19 MET CB C 6.987 -1.388 5.693 1.00 . A A . 19 MET CB 1 1
4 8250 1 1 19 MET CE C 7.899 0.900 7.614 1.00 . A A . 19 MET CE 1 1
4 8251 1 1 19 MET CG C 6.148 -0.106 5.782 1.00 . A A . 19 MET CG 1 1
4 8252 1 1 19 MET H H 7.823 -3.838 5.708 1.00 . A A . 19 MET H 1 1
4 8253 1 1 19 MET HA H 6.308 -2.171 7.578 1.00 . A A . 19 MET HA 1 1
4 8254 1 1 19 MET HB2 H 7.987 -1.186 6.048 1.00 . A A . 19 MET HB2 1 1
4 8255 1 1 19 MET HB3 H 7.035 -1.713 4.665 1.00 . A A . 19 MET HB3 1 1
4 8256 1 1 19 MET HE1 H 8.434 0.042 7.998 1.00 . A A . 19 MET HE1 1 1
4 8257 1 1 19 MET HE2 H 8.034 1.733 8.284 1.00 . A A . 19 MET HE2 1 1
4 8258 1 1 19 MET HE3 H 8.281 1.161 6.637 1.00 . A A . 19 MET HE3 1 1
4 8259 1 1 19 MET HG2 H 6.575 0.646 5.136 1.00 . A A . 19 MET HG2 1 1
4 8260 1 1 19 MET HG3 H 5.136 -0.311 5.467 1.00 . A A . 19 MET HG3 1 1
4 8261 1 1 19 MET N N 7.209 -3.721 6.463 1.00 . A A . 19 MET N 1 1
4 8262 1 1 19 MET O O 4.102 -3.266 6.788 1.00 . A A . 19 MET O 1 1
4 8263 1 1 19 MET SD S 6.137 0.502 7.489 1.00 . A A . 19 MET SD 1 1
4 8264 1 1 20 TYR C C 3.160 -4.373 4.049 1.00 . A A . 20 TYR C 1 1
4 8265 1 1 20 TYR CA C 3.337 -2.866 4.237 1.00 . A A . 20 TYR CA 1 1
4 8266 1 1 20 TYR CB C 3.181 -2.162 2.889 1.00 . A A . 20 TYR CB 1 1
4 8267 1 1 20 TYR CD1 C 2.552 0.216 3.429 1.00 . A A . 20 TYR CD1 1 1
4 8268 1 1 20 TYR CD2 C 4.843 -0.269 2.802 1.00 . A A . 20 TYR CD2 1 1
4 8269 1 1 20 TYR CE1 C 2.877 1.570 3.573 1.00 . A A . 20 TYR CE1 1 1
4 8270 1 1 20 TYR CE2 C 5.168 1.085 2.945 1.00 . A A . 20 TYR CE2 1 1
4 8271 1 1 20 TYR CG C 3.534 -0.703 3.044 1.00 . A A . 20 TYR CG 1 1
4 8272 1 1 20 TYR CZ C 4.185 2.004 3.330 1.00 . A A . 20 TYR CZ 1 1
4 8273 1 1 20 TYR H H 5.388 -2.216 4.203 1.00 . A A . 20 TYR H 1 1
4 8274 1 1 20 TYR HA H 2.587 -2.498 4.922 1.00 . A A . 20 TYR HA 1 1
4 8275 1 1 20 TYR HB2 H 3.841 -2.618 2.165 1.00 . A A . 20 TYR HB2 1 1
4 8276 1 1 20 TYR HB3 H 2.159 -2.250 2.551 1.00 . A A . 20 TYR HB3 1 1
4 8277 1 1 20 TYR HD1 H 1.544 -0.119 3.618 1.00 . A A . 20 TYR HD1 1 1
4 8278 1 1 20 TYR HD2 H 5.602 -0.978 2.505 1.00 . A A . 20 TYR HD2 1 1
4 8279 1 1 20 TYR HE1 H 2.119 2.279 3.870 1.00 . A A . 20 TYR HE1 1 1
4 8280 1 1 20 TYR HE2 H 6.178 1.421 2.758 1.00 . A A . 20 TYR HE2 1 1
4 8281 1 1 20 TYR HH H 5.433 3.445 3.252 1.00 . A A . 20 TYR HH 1 1
4 8282 1 1 20 TYR N N 4.692 -2.582 4.786 1.00 . A A . 20 TYR N 1 1
4 8283 1 1 20 TYR O O 2.146 -4.832 3.560 1.00 . A A . 20 TYR O 1 1
4 8284 1 1 20 TYR OH O 4.505 3.338 3.471 1.00 . A A . 20 TYR OH 1 1
4 8285 1 1 21 GLY C C 4.489 -7.043 2.887 1.00 . A A . 21 GLY C 1 1
4 8286 1 1 21 GLY CA C 4.020 -6.629 4.284 1.00 . A A . 21 GLY CA 1 1
4 8287 1 1 21 GLY H H 4.943 -4.759 4.831 1.00 . A A . 21 GLY H 1 1
4 8288 1 1 21 GLY HA2 H 4.637 -7.113 5.028 1.00 . A A . 21 GLY HA2 1 1
4 8289 1 1 21 GLY HA3 H 2.992 -6.930 4.418 1.00 . A A . 21 GLY HA3 1 1
4 8290 1 1 21 GLY N N 4.135 -5.149 4.437 1.00 . A A . 21 GLY N 1 1
4 8291 1 1 21 GLY O O 3.691 -7.294 2.006 1.00 . A A . 21 GLY O 1 1
4 8292 1 1 22 VAL C C 7.344 -8.668 1.594 1.00 . A A . 22 VAL C 1 1
4 8293 1 1 22 VAL CA C 6.337 -7.533 1.353 1.00 . A A . 22 VAL CA 1 1
4 8294 1 1 22 VAL CB C 7.033 -6.318 0.654 1.00 . A A . 22 VAL CB 1 1
4 8295 1 1 22 VAL CG1 C 6.336 -5.971 -0.673 1.00 . A A . 22 VAL CG1 1 1
4 8296 1 1 22 VAL CG2 C 6.999 -5.088 1.574 1.00 . A A . 22 VAL CG2 1 1
4 8297 1 1 22 VAL H H 6.396 -6.920 3.423 1.00 . A A . 22 VAL H 1 1
4 8298 1 1 22 VAL HA H 5.537 -7.914 0.733 1.00 . A A . 22 VAL HA 1 1
4 8299 1 1 22 VAL HB H 8.063 -6.554 0.435 1.00 . A A . 22 VAL HB 1 1
4 8300 1 1 22 VAL HG11 H 5.426 -5.427 -0.474 1.00 . A A . 22 VAL HG11 1 1
4 8301 1 1 22 VAL HG12 H 6.106 -6.877 -1.213 1.00 . A A . 22 VAL HG12 1 1
4 8302 1 1 22 VAL HG13 H 6.995 -5.364 -1.273 1.00 . A A . 22 VAL HG13 1 1
4 8303 1 1 22 VAL HG21 H 5.986 -4.719 1.646 1.00 . A A . 22 VAL HG21 1 1
4 8304 1 1 22 VAL HG22 H 7.636 -4.319 1.168 1.00 . A A . 22 VAL HG22 1 1
4 8305 1 1 22 VAL HG23 H 7.355 -5.360 2.556 1.00 . A A . 22 VAL HG23 1 1
4 8306 1 1 22 VAL N N 5.781 -7.123 2.687 1.00 . A A . 22 VAL N 1 1
4 8307 1 1 22 VAL O O 8.417 -8.458 2.125 1.00 . A A . 22 VAL O 1 1
4 8308 1 1 23 ASN C C 9.177 -10.845 0.574 1.00 . A A . 23 ASN C 1 1
4 8309 1 1 23 ASN CA C 7.921 -11.019 1.429 1.00 . A A . 23 ASN CA 1 1
4 8310 1 1 23 ASN CB C 7.212 -12.317 1.036 1.00 . A A . 23 ASN CB 1 1
4 8311 1 1 23 ASN CG C 5.795 -12.318 1.612 1.00 . A A . 23 ASN CG 1 1
4 8312 1 1 23 ASN H H 6.125 -10.014 0.793 1.00 . A A . 23 ASN H 1 1
4 8313 1 1 23 ASN HA H 8.200 -11.065 2.471 1.00 . A A . 23 ASN HA 1 1
4 8314 1 1 23 ASN HB2 H 7.163 -12.388 -0.041 1.00 . A A . 23 ASN HB2 1 1
4 8315 1 1 23 ASN HB3 H 7.759 -13.160 1.429 1.00 . A A . 23 ASN HB3 1 1
4 8316 1 1 23 ASN HD21 H 6.119 -10.752 2.789 1.00 . A A . 23 ASN HD21 1 1
4 8317 1 1 23 ASN HD22 H 4.557 -11.412 2.874 1.00 . A A . 23 ASN HD22 1 1
4 8318 1 1 23 ASN N N 6.998 -9.868 1.215 1.00 . A A . 23 ASN N 1 1
4 8319 1 1 23 ASN ND2 N 5.463 -11.419 2.498 1.00 . A A . 23 ASN ND2 1 1
4 8320 1 1 23 ASN O O 9.340 -9.859 -0.116 1.00 . A A . 23 ASN O 1 1
4 8321 1 1 23 ASN OD1 O 4.981 -13.145 1.252 1.00 . A A . 23 ASN OD1 1 1
4 8322 1 1 24 GLU C C 11.047 -12.220 -1.610 1.00 . A A . 24 GLU C 1 1
4 8323 1 1 24 GLU CA C 11.316 -11.701 -0.196 1.00 . A A . 24 GLU CA 1 1
4 8324 1 1 24 GLU CB C 12.414 -12.545 0.455 1.00 . A A . 24 GLU CB 1 1
4 8325 1 1 24 GLU CD C 12.984 -14.848 1.240 1.00 . A A . 24 GLU CD 1 1
4 8326 1 1 24 GLU CG C 11.842 -13.906 0.855 1.00 . A A . 24 GLU CG 1 1
4 8327 1 1 24 GLU H H 9.916 -12.590 1.175 1.00 . A A . 24 GLU H 1 1
4 8328 1 1 24 GLU HA H 11.636 -10.670 -0.245 1.00 . A A . 24 GLU HA 1 1
4 8329 1 1 24 GLU HB2 H 13.225 -12.685 -0.245 1.00 . A A . 24 GLU HB2 1 1
4 8330 1 1 24 GLU HB3 H 12.782 -12.039 1.335 1.00 . A A . 24 GLU HB3 1 1
4 8331 1 1 24 GLU HG2 H 11.176 -13.783 1.697 1.00 . A A . 24 GLU HG2 1 1
4 8332 1 1 24 GLU HG3 H 11.297 -14.326 0.023 1.00 . A A . 24 GLU HG3 1 1
4 8333 1 1 24 GLU N N 10.068 -11.802 0.613 1.00 . A A . 24 GLU N 1 1
4 8334 1 1 24 GLU O O 11.743 -13.080 -2.111 1.00 . A A . 24 GLU O 1 1
4 8335 1 1 24 GLU OE1 O 13.618 -14.596 2.251 1.00 . A A . 24 GLU OE1 1 1
4 8336 1 1 24 GLU OE2 O 13.205 -15.806 0.517 1.00 . A A . 24 GLU OE2 1 1
4 8337 1 1 25 ARG C C 9.165 -10.960 -4.430 1.00 . A A . 25 ARG C 1 1
4 8338 1 1 25 ARG CA C 9.713 -12.150 -3.643 1.00 . A A . 25 ARG CA 1 1
4 8339 1 1 25 ARG CB C 8.659 -13.258 -3.584 1.00 . A A . 25 ARG CB 1 1
4 8340 1 1 25 ARG CD C 7.695 -15.161 -4.886 1.00 . A A . 25 ARG CD 1 1
4 8341 1 1 25 ARG CG C 8.421 -13.819 -4.989 1.00 . A A . 25 ARG CG 1 1
4 8342 1 1 25 ARG CZ C 6.880 -16.827 -6.444 1.00 . A A . 25 ARG CZ 1 1
4 8343 1 1 25 ARG H H 9.495 -11.004 -1.831 1.00 . A A . 25 ARG H 1 1
4 8344 1 1 25 ARG HA H 10.604 -12.522 -4.129 1.00 . A A . 25 ARG HA 1 1
4 8345 1 1 25 ARG HB2 H 9.006 -14.048 -2.933 1.00 . A A . 25 ARG HB2 1 1
4 8346 1 1 25 ARG HB3 H 7.735 -12.855 -3.198 1.00 . A A . 25 ARG HB3 1 1
4 8347 1 1 25 ARG HD2 H 8.366 -15.902 -4.477 1.00 . A A . 25 ARG HD2 1 1
4 8348 1 1 25 ARG HD3 H 6.836 -15.057 -4.239 1.00 . A A . 25 ARG HD3 1 1
4 8349 1 1 25 ARG HE H 7.226 -14.946 -6.978 1.00 . A A . 25 ARG HE 1 1
4 8350 1 1 25 ARG HG2 H 7.817 -13.125 -5.556 1.00 . A A . 25 ARG HG2 1 1
4 8351 1 1 25 ARG HG3 H 9.368 -13.963 -5.487 1.00 . A A . 25 ARG HG3 1 1
4 8352 1 1 25 ARG HH11 H 7.212 -17.398 -4.554 1.00 . A A . 25 ARG HH11 1 1
4 8353 1 1 25 ARG HH12 H 6.629 -18.634 -5.619 1.00 . A A . 25 ARG HH12 1 1
4 8354 1 1 25 ARG HH21 H 6.464 -16.545 -8.382 1.00 . A A . 25 ARG HH21 1 1
4 8355 1 1 25 ARG HH22 H 6.205 -18.151 -7.786 1.00 . A A . 25 ARG HH22 1 1
4 8356 1 1 25 ARG N N 10.040 -11.699 -2.257 1.00 . A A . 25 ARG N 1 1
4 8357 1 1 25 ARG NE N 7.246 -15.591 -6.240 1.00 . A A . 25 ARG NE 1 1
4 8358 1 1 25 ARG NH1 N 6.910 -17.686 -5.463 1.00 . A A . 25 ARG NH1 1 1
4 8359 1 1 25 ARG NH2 N 6.486 -17.204 -7.630 1.00 . A A . 25 ARG NH2 1 1
4 8360 1 1 25 ARG O O 9.655 -10.622 -5.489 1.00 . A A . 25 ARG O 1 1
4 8361 1 1 26 GLN C C 8.448 -7.905 -4.296 1.00 . A A . 26 GLN C 1 1
4 8362 1 1 26 GLN CA C 7.584 -9.131 -4.615 1.00 . A A . 26 GLN CA 1 1
4 8363 1 1 26 GLN CB C 6.137 -8.903 -4.145 1.00 . A A . 26 GLN CB 1 1
4 8364 1 1 26 GLN CD C 4.652 -8.859 -2.135 1.00 . A A . 26 GLN CD 1 1
4 8365 1 1 26 GLN CG C 5.993 -9.345 -2.686 1.00 . A A . 26 GLN CG 1 1
4 8366 1 1 26 GLN H H 7.786 -10.596 -3.049 1.00 . A A . 26 GLN H 1 1
4 8367 1 1 26 GLN HA H 7.595 -9.308 -5.682 1.00 . A A . 26 GLN HA 1 1
4 8368 1 1 26 GLN HB2 H 5.882 -7.856 -4.232 1.00 . A A . 26 GLN HB2 1 1
4 8369 1 1 26 GLN HB3 H 5.465 -9.485 -4.759 1.00 . A A . 26 GLN HB3 1 1
4 8370 1 1 26 GLN HE21 H 4.052 -8.106 -3.870 1.00 . A A . 26 GLN HE21 1 1
4 8371 1 1 26 GLN HE22 H 2.956 -7.932 -2.586 1.00 . A A . 26 GLN HE22 1 1
4 8372 1 1 26 GLN HG2 H 6.035 -10.424 -2.632 1.00 . A A . 26 GLN HG2 1 1
4 8373 1 1 26 GLN HG3 H 6.796 -8.924 -2.101 1.00 . A A . 26 GLN HG3 1 1
4 8374 1 1 26 GLN N N 8.158 -10.312 -3.910 1.00 . A A . 26 GLN N 1 1
4 8375 1 1 26 GLN NE2 N 3.817 -8.249 -2.929 1.00 . A A . 26 GLN NE2 1 1
4 8376 1 1 26 GLN O O 8.407 -6.905 -4.984 1.00 . A A . 26 GLN O 1 1
4 8377 1 1 26 GLN OE1 O 4.359 -9.039 -0.969 1.00 . A A . 26 GLN OE1 1 1
4 8378 1 1 27 PHE C C 11.085 -6.570 -4.051 1.00 . A A . 27 PHE C 1 1
4 8379 1 1 27 PHE CA C 10.123 -6.843 -2.892 1.00 . A A . 27 PHE CA 1 1
4 8380 1 1 27 PHE CB C 10.926 -7.216 -1.638 1.00 . A A . 27 PHE CB 1 1
4 8381 1 1 27 PHE CD1 C 12.742 -5.454 -1.700 1.00 . A A . 27 PHE CD1 1 1
4 8382 1 1 27 PHE CD2 C 11.134 -5.407 0.116 1.00 . A A . 27 PHE CD2 1 1
4 8383 1 1 27 PHE CE1 C 13.381 -4.329 -1.161 1.00 . A A . 27 PHE CE1 1 1
4 8384 1 1 27 PHE CE2 C 11.774 -4.283 0.653 1.00 . A A . 27 PHE CE2 1 1
4 8385 1 1 27 PHE CG C 11.616 -5.994 -1.063 1.00 . A A . 27 PHE CG 1 1
4 8386 1 1 27 PHE CZ C 12.897 -3.744 0.015 1.00 . A A . 27 PHE CZ 1 1
4 8387 1 1 27 PHE H H 9.262 -8.810 -2.728 1.00 . A A . 27 PHE H 1 1
4 8388 1 1 27 PHE HA H 9.522 -5.963 -2.697 1.00 . A A . 27 PHE HA 1 1
4 8389 1 1 27 PHE HB2 H 10.258 -7.633 -0.898 1.00 . A A . 27 PHE HB2 1 1
4 8390 1 1 27 PHE HB3 H 11.671 -7.954 -1.900 1.00 . A A . 27 PHE HB3 1 1
4 8391 1 1 27 PHE HD1 H 13.121 -5.904 -2.604 1.00 . A A . 27 PHE HD1 1 1
4 8392 1 1 27 PHE HD2 H 10.268 -5.820 0.609 1.00 . A A . 27 PHE HD2 1 1
4 8393 1 1 27 PHE HE1 H 14.247 -3.913 -1.654 1.00 . A A . 27 PHE HE1 1 1
4 8394 1 1 27 PHE HE2 H 11.401 -3.832 1.561 1.00 . A A . 27 PHE HE2 1 1
4 8395 1 1 27 PHE HZ H 13.392 -2.877 0.430 1.00 . A A . 27 PHE HZ 1 1
4 8396 1 1 27 PHE N N 9.240 -7.987 -3.260 1.00 . A A . 27 PHE N 1 1
4 8397 1 1 27 PHE O O 11.143 -5.479 -4.584 1.00 . A A . 27 PHE O 1 1
4 8398 1 1 28 ARG C C 12.057 -7.178 -6.874 1.00 . A A . 28 ARG C 1 1
4 8399 1 1 28 ARG CA C 12.813 -7.370 -5.558 1.00 . A A . 28 ARG CA 1 1
4 8400 1 1 28 ARG CB C 13.713 -8.602 -5.666 1.00 . A A . 28 ARG CB 1 1
4 8401 1 1 28 ARG CD C 15.830 -9.431 -6.703 1.00 . A A . 28 ARG CD 1 1
4 8402 1 1 28 ARG CG C 14.694 -8.415 -6.827 1.00 . A A . 28 ARG CG 1 1
4 8403 1 1 28 ARG CZ C 17.851 -9.944 -7.938 1.00 . A A . 28 ARG CZ 1 1
4 8404 1 1 28 ARG H H 11.783 -8.428 -3.991 1.00 . A A . 28 ARG H 1 1
4 8405 1 1 28 ARG HA H 13.422 -6.500 -5.364 1.00 . A A . 28 ARG HA 1 1
4 8406 1 1 28 ARG HB2 H 14.262 -8.727 -4.744 1.00 . A A . 28 ARG HB2 1 1
4 8407 1 1 28 ARG HB3 H 13.107 -9.476 -5.847 1.00 . A A . 28 ARG HB3 1 1
4 8408 1 1 28 ARG HD2 H 16.437 -9.188 -5.844 1.00 . A A . 28 ARG HD2 1 1
4 8409 1 1 28 ARG HD3 H 15.415 -10.421 -6.583 1.00 . A A . 28 ARG HD3 1 1
4 8410 1 1 28 ARG HE H 16.334 -8.944 -8.740 1.00 . A A . 28 ARG HE 1 1
4 8411 1 1 28 ARG HG2 H 14.176 -8.565 -7.763 1.00 . A A . 28 ARG HG2 1 1
4 8412 1 1 28 ARG HG3 H 15.104 -7.417 -6.797 1.00 . A A . 28 ARG HG3 1 1
4 8413 1 1 28 ARG HH11 H 17.735 -10.568 -6.040 1.00 . A A . 28 ARG HH11 1 1
4 8414 1 1 28 ARG HH12 H 19.203 -10.963 -6.870 1.00 . A A . 28 ARG HH12 1 1
4 8415 1 1 28 ARG HH21 H 18.243 -9.450 -9.839 1.00 . A A . 28 ARG HH21 1 1
4 8416 1 1 28 ARG HH22 H 19.490 -10.330 -9.020 1.00 . A A . 28 ARG HH22 1 1
4 8417 1 1 28 ARG N N 11.846 -7.559 -4.440 1.00 . A A . 28 ARG N 1 1
4 8418 1 1 28 ARG NE N 16.669 -9.389 -7.934 1.00 . A A . 28 ARG NE 1 1
4 8419 1 1 28 ARG NH1 N 18.297 -10.537 -6.866 1.00 . A A . 28 ARG NH1 1 1
4 8420 1 1 28 ARG NH2 N 18.585 -9.905 -9.016 1.00 . A A . 28 ARG NH2 1 1
4 8421 1 1 28 ARG O O 12.315 -6.255 -7.619 1.00 . A A . 28 ARG O 1 1
4 8422 1 1 29 LYS C C 9.777 -6.483 -8.504 1.00 . A A . 29 LYS C 1 1
4 8423 1 1 29 LYS CA C 10.363 -7.892 -8.441 1.00 . A A . 29 LYS CA 1 1
4 8424 1 1 29 LYS CB C 9.228 -8.923 -8.485 1.00 . A A . 29 LYS CB 1 1
4 8425 1 1 29 LYS CD C 9.332 -9.905 -10.809 1.00 . A A . 29 LYS CD 1 1
4 8426 1 1 29 LYS CE C 8.802 -9.761 -12.236 1.00 . A A . 29 LYS CE 1 1
4 8427 1 1 29 LYS CG C 8.577 -8.942 -9.884 1.00 . A A . 29 LYS CG 1 1
4 8428 1 1 29 LYS H H 10.924 -8.780 -6.560 1.00 . A A . 29 LYS H 1 1
4 8429 1 1 29 LYS HA H 11.026 -8.044 -9.278 1.00 . A A . 29 LYS HA 1 1
4 8430 1 1 29 LYS HB2 H 9.624 -9.902 -8.253 1.00 . A A . 29 LYS HB2 1 1
4 8431 1 1 29 LYS HB3 H 8.482 -8.658 -7.750 1.00 . A A . 29 LYS HB3 1 1
4 8432 1 1 29 LYS HD2 H 10.386 -9.673 -10.792 1.00 . A A . 29 LYS HD2 1 1
4 8433 1 1 29 LYS HD3 H 9.181 -10.919 -10.473 1.00 . A A . 29 LYS HD3 1 1
4 8434 1 1 29 LYS HE2 H 8.878 -8.729 -12.545 1.00 . A A . 29 LYS HE2 1 1
4 8435 1 1 29 LYS HE3 H 9.385 -10.380 -12.901 1.00 . A A . 29 LYS HE3 1 1
4 8436 1 1 29 LYS HG2 H 7.551 -9.269 -9.795 1.00 . A A . 29 LYS HG2 1 1
4 8437 1 1 29 LYS HG3 H 8.597 -7.949 -10.310 1.00 . A A . 29 LYS HG3 1 1
4 8438 1 1 29 LYS HZ1 H 6.760 -9.351 -12.257 1.00 . A A . 29 LYS HZ1 1 1
4 8439 1 1 29 LYS HZ2 H 7.169 -10.795 -11.460 1.00 . A A . 29 LYS HZ2 1 1
4 8440 1 1 29 LYS HZ3 H 7.199 -10.720 -13.157 1.00 . A A . 29 LYS HZ3 1 1
4 8441 1 1 29 LYS N N 11.124 -8.040 -7.170 1.00 . A A . 29 LYS N 1 1
4 8442 1 1 29 LYS NZ N 7.375 -10.189 -12.281 1.00 . A A . 29 LYS NZ 1 1
4 8443 1 1 29 LYS O O 10.021 -5.740 -9.431 1.00 . A A . 29 LYS O 1 1
4 8444 1 1 30 THR C C 9.512 -3.696 -7.622 1.00 . A A . 30 THR C 1 1
4 8445 1 1 30 THR CA C 8.405 -4.750 -7.503 1.00 . A A . 30 THR CA 1 1
4 8446 1 1 30 THR CB C 7.641 -4.553 -6.189 1.00 . A A . 30 THR CB 1 1
4 8447 1 1 30 THR CG2 C 6.928 -3.201 -6.204 1.00 . A A . 30 THR CG2 1 1
4 8448 1 1 30 THR H H 8.835 -6.732 -6.776 1.00 . A A . 30 THR H 1 1
4 8449 1 1 30 THR HA H 7.720 -4.649 -8.335 1.00 . A A . 30 THR HA 1 1
4 8450 1 1 30 THR HB H 8.334 -4.582 -5.362 1.00 . A A . 30 THR HB 1 1
4 8451 1 1 30 THR HG1 H 5.962 -5.257 -5.506 1.00 . A A . 30 THR HG1 1 1
4 8452 1 1 30 THR HG21 H 6.190 -3.174 -5.416 1.00 . A A . 30 THR HG21 1 1
4 8453 1 1 30 THR HG22 H 6.439 -3.062 -7.157 1.00 . A A . 30 THR HG22 1 1
4 8454 1 1 30 THR HG23 H 7.649 -2.413 -6.049 1.00 . A A . 30 THR HG23 1 1
4 8455 1 1 30 THR N N 9.010 -6.112 -7.516 1.00 . A A . 30 THR N 1 1
4 8456 1 1 30 THR O O 9.289 -2.601 -8.099 1.00 . A A . 30 THR O 1 1
4 8457 1 1 30 THR OG1 O 6.685 -5.593 -6.042 1.00 . A A . 30 THR OG1 1 1
4 8458 1 1 31 PHE C C 12.188 -2.799 -8.749 1.00 . A A . 31 PHE C 1 1
4 8459 1 1 31 PHE CA C 11.820 -3.028 -7.281 1.00 . A A . 31 PHE CA 1 1
4 8460 1 1 31 PHE CB C 13.041 -3.561 -6.522 1.00 . A A . 31 PHE CB 1 1
4 8461 1 1 31 PHE CD1 C 13.835 -1.614 -5.130 1.00 . A A . 31 PHE CD1 1 1
4 8462 1 1 31 PHE CD2 C 15.075 -2.200 -7.130 1.00 . A A . 31 PHE CD2 1 1
4 8463 1 1 31 PHE CE1 C 14.731 -0.567 -4.881 1.00 . A A . 31 PHE CE1 1 1
4 8464 1 1 31 PHE CE2 C 15.971 -1.153 -6.881 1.00 . A A . 31 PHE CE2 1 1
4 8465 1 1 31 PHE CG C 14.007 -2.431 -6.254 1.00 . A A . 31 PHE CG 1 1
4 8466 1 1 31 PHE CZ C 15.799 -0.337 -5.757 1.00 . A A . 31 PHE CZ 1 1
4 8467 1 1 31 PHE H H 10.865 -4.904 -6.808 1.00 . A A . 31 PHE H 1 1
4 8468 1 1 31 PHE HA H 11.503 -2.093 -6.842 1.00 . A A . 31 PHE HA 1 1
4 8469 1 1 31 PHE HB2 H 12.722 -3.991 -5.584 1.00 . A A . 31 PHE HB2 1 1
4 8470 1 1 31 PHE HB3 H 13.533 -4.318 -7.114 1.00 . A A . 31 PHE HB3 1 1
4 8471 1 1 31 PHE HD1 H 13.012 -1.792 -4.454 1.00 . A A . 31 PHE HD1 1 1
4 8472 1 1 31 PHE HD2 H 15.207 -2.830 -7.997 1.00 . A A . 31 PHE HD2 1 1
4 8473 1 1 31 PHE HE1 H 14.599 0.063 -4.014 1.00 . A A . 31 PHE HE1 1 1
4 8474 1 1 31 PHE HE2 H 16.794 -0.976 -7.557 1.00 . A A . 31 PHE HE2 1 1
4 8475 1 1 31 PHE HZ H 16.490 0.471 -5.565 1.00 . A A . 31 PHE HZ 1 1
4 8476 1 1 31 PHE N N 10.704 -4.016 -7.191 1.00 . A A . 31 PHE N 1 1
4 8477 1 1 31 PHE O O 11.901 -1.763 -9.315 1.00 . A A . 31 PHE O 1 1
4 8478 1 1 32 GLU C C 12.000 -3.077 -11.597 1.00 . A A . 32 GLU C 1 1
4 8479 1 1 32 GLU CA C 13.207 -3.586 -10.806 1.00 . A A . 32 GLU CA 1 1
4 8480 1 1 32 GLU CB C 13.661 -4.931 -11.376 1.00 . A A . 32 GLU CB 1 1
4 8481 1 1 32 GLU CD C 16.096 -4.391 -11.541 1.00 . A A . 32 GLU CD 1 1
4 8482 1 1 32 GLU CG C 15.055 -5.268 -10.843 1.00 . A A . 32 GLU CG 1 1
4 8483 1 1 32 GLU H H 13.047 -4.584 -8.901 1.00 . A A . 32 GLU H 1 1
4 8484 1 1 32 GLU HA H 14.014 -2.871 -10.880 1.00 . A A . 32 GLU HA 1 1
4 8485 1 1 32 GLU HB2 H 12.965 -5.701 -11.078 1.00 . A A . 32 GLU HB2 1 1
4 8486 1 1 32 GLU HB3 H 13.695 -4.872 -12.454 1.00 . A A . 32 GLU HB3 1 1
4 8487 1 1 32 GLU HG2 H 15.086 -5.087 -9.778 1.00 . A A . 32 GLU HG2 1 1
4 8488 1 1 32 GLU HG3 H 15.274 -6.307 -11.038 1.00 . A A . 32 GLU HG3 1 1
4 8489 1 1 32 GLU N N 12.823 -3.756 -9.373 1.00 . A A . 32 GLU N 1 1
4 8490 1 1 32 GLU O O 12.137 -2.455 -12.631 1.00 . A A . 32 GLU O 1 1
4 8491 1 1 32 GLU OE1 O 15.703 -3.583 -12.367 1.00 . A A . 32 GLU OE1 1 1
4 8492 1 1 32 GLU OE2 O 17.268 -4.542 -11.238 1.00 . A A . 32 GLU OE2 1 1
4 8493 1 1 33 GLU C C 9.367 -1.388 -11.491 1.00 . A A . 33 GLU C 1 1
4 8494 1 1 33 GLU CA C 9.594 -2.869 -11.820 1.00 . A A . 33 GLU CA 1 1
4 8495 1 1 33 GLU CB C 8.395 -3.718 -11.344 1.00 . A A . 33 GLU CB 1 1
4 8496 1 1 33 GLU CD C 7.559 -4.302 -13.629 1.00 . A A . 33 GLU CD 1 1
4 8497 1 1 33 GLU CG C 8.128 -4.866 -12.326 1.00 . A A . 33 GLU CG 1 1
4 8498 1 1 33 GLU H H 10.735 -3.837 -10.273 1.00 . A A . 33 GLU H 1 1
4 8499 1 1 33 GLU HA H 9.729 -2.981 -12.888 1.00 . A A . 33 GLU HA 1 1
4 8500 1 1 33 GLU HB2 H 8.625 -4.129 -10.378 1.00 . A A . 33 GLU HB2 1 1
4 8501 1 1 33 GLU HB3 H 7.508 -3.106 -11.262 1.00 . A A . 33 GLU HB3 1 1
4 8502 1 1 33 GLU HG2 H 9.052 -5.387 -12.530 1.00 . A A . 33 GLU HG2 1 1
4 8503 1 1 33 GLU HG3 H 7.416 -5.553 -11.892 1.00 . A A . 33 GLU HG3 1 1
4 8504 1 1 33 GLU N N 10.818 -3.336 -11.111 1.00 . A A . 33 GLU N 1 1
4 8505 1 1 33 GLU O O 8.716 -0.671 -12.226 1.00 . A A . 33 GLU O 1 1
4 8506 1 1 33 GLU OE1 O 7.096 -3.174 -13.611 1.00 . A A . 33 GLU OE1 1 1
4 8507 1 1 33 GLU OE2 O 7.597 -5.009 -14.623 1.00 . A A . 33 GLU OE2 1 1
4 8508 1 1 34 ALA C C 10.750 1.367 -10.738 1.00 . A A . 34 ALA C 1 1
4 8509 1 1 34 ALA CA C 9.712 0.504 -10.011 1.00 . A A . 34 ALA CA 1 1
4 8510 1 1 34 ALA CB C 9.877 0.652 -8.490 1.00 . A A . 34 ALA CB 1 1
4 8511 1 1 34 ALA H H 10.417 -1.523 -9.810 1.00 . A A . 34 ALA H 1 1
4 8512 1 1 34 ALA HA H 8.721 0.826 -10.298 1.00 . A A . 34 ALA HA 1 1
4 8513 1 1 34 ALA HB1 H 9.554 -0.257 -8.006 1.00 . A A . 34 ALA HB1 1 1
4 8514 1 1 34 ALA HB2 H 9.276 1.476 -8.140 1.00 . A A . 34 ALA HB2 1 1
4 8515 1 1 34 ALA HB3 H 10.915 0.835 -8.246 1.00 . A A . 34 ALA HB3 1 1
4 8516 1 1 34 ALA N N 9.897 -0.927 -10.390 1.00 . A A . 34 ALA N 1 1
4 8517 1 1 34 ALA O O 10.489 2.498 -11.097 1.00 . A A . 34 ALA O 1 1
4 8518 1 1 35 GLY C C 12.528 1.870 -13.110 1.00 . A A . 35 GLY C 1 1
4 8519 1 1 35 GLY CA C 12.970 1.631 -11.667 1.00 . A A . 35 GLY CA 1 1
4 8520 1 1 35 GLY H H 12.112 -0.076 -10.668 1.00 . A A . 35 GLY H 1 1
4 8521 1 1 35 GLY HA2 H 13.105 2.579 -11.166 1.00 . A A . 35 GLY HA2 1 1
4 8522 1 1 35 GLY HA3 H 13.900 1.083 -11.665 1.00 . A A . 35 GLY HA3 1 1
4 8523 1 1 35 GLY N N 11.923 0.840 -10.961 1.00 . A A . 35 GLY N 1 1
4 8524 1 1 35 GLY O O 13.254 2.424 -13.911 1.00 . A A . 35 GLY O 1 1
4 8525 1 1 36 LYS C C 10.197 3.030 -14.960 1.00 . A A . 36 LYS C 1 1
4 8526 1 1 36 LYS CA C 10.838 1.645 -14.840 1.00 . A A . 36 LYS CA 1 1
4 8527 1 1 36 LYS CB C 9.789 0.571 -15.160 1.00 . A A . 36 LYS CB 1 1
4 8528 1 1 36 LYS CD C 11.133 -1.309 -16.200 1.00 . A A . 36 LYS CD 1 1
4 8529 1 1 36 LYS CE C 10.159 -1.966 -17.187 1.00 . A A . 36 LYS CE 1 1
4 8530 1 1 36 LYS CG C 10.379 -0.839 -14.941 1.00 . A A . 36 LYS CG 1 1
4 8531 1 1 36 LYS H H 10.772 1.005 -12.784 1.00 . A A . 36 LYS H 1 1
4 8532 1 1 36 LYS HA H 11.659 1.567 -15.536 1.00 . A A . 36 LYS HA 1 1
4 8533 1 1 36 LYS HB2 H 8.935 0.706 -14.512 1.00 . A A . 36 LYS HB2 1 1
4 8534 1 1 36 LYS HB3 H 9.475 0.674 -16.188 1.00 . A A . 36 LYS HB3 1 1
4 8535 1 1 36 LYS HD2 H 11.609 -0.465 -16.677 1.00 . A A . 36 LYS HD2 1 1
4 8536 1 1 36 LYS HD3 H 11.888 -2.029 -15.917 1.00 . A A . 36 LYS HD3 1 1
4 8537 1 1 36 LYS HE2 H 9.973 -2.986 -16.882 1.00 . A A . 36 LYS HE2 1 1
4 8538 1 1 36 LYS HE3 H 9.228 -1.419 -17.197 1.00 . A A . 36 LYS HE3 1 1
4 8539 1 1 36 LYS HG2 H 11.061 -0.820 -14.102 1.00 . A A . 36 LYS HG2 1 1
4 8540 1 1 36 LYS HG3 H 9.577 -1.530 -14.725 1.00 . A A . 36 LYS HG3 1 1
4 8541 1 1 36 LYS HZ1 H 11.454 -2.723 -18.631 1.00 . A A . 36 LYS HZ1 1 1
4 8542 1 1 36 LYS HZ2 H 11.225 -1.042 -18.719 1.00 . A A . 36 LYS HZ2 1 1
4 8543 1 1 36 LYS HZ3 H 10.008 -2.097 -19.260 1.00 . A A . 36 LYS HZ3 1 1
4 8544 1 1 36 LYS N N 11.338 1.451 -13.448 1.00 . A A . 36 LYS N 1 1
4 8545 1 1 36 LYS NZ N 10.756 -1.957 -18.552 1.00 . A A . 36 LYS NZ 1 1
4 8546 1 1 36 LYS O O 10.543 3.812 -15.823 1.00 . A A . 36 LYS O 1 1
4 8547 1 1 37 MET C C 9.660 5.775 -14.064 1.00 . A A . 37 MET C 1 1
4 8548 1 1 37 MET CA C 8.598 4.670 -14.168 1.00 . A A . 37 MET CA 1 1
4 8549 1 1 37 MET CB C 7.614 4.802 -13.003 1.00 . A A . 37 MET CB 1 1
4 8550 1 1 37 MET CE C 6.251 4.119 -10.341 1.00 . A A . 37 MET CE 1 1
4 8551 1 1 37 MET CG C 6.695 3.579 -12.967 1.00 . A A . 37 MET CG 1 1
4 8552 1 1 37 MET H H 8.997 2.691 -13.414 1.00 . A A . 37 MET H 1 1
4 8553 1 1 37 MET HA H 8.065 4.755 -15.102 1.00 . A A . 37 MET HA 1 1
4 8554 1 1 37 MET HB2 H 8.163 4.868 -12.074 1.00 . A A . 37 MET HB2 1 1
4 8555 1 1 37 MET HB3 H 7.018 5.693 -13.133 1.00 . A A . 37 MET HB3 1 1
4 8556 1 1 37 MET HE1 H 6.644 5.125 -10.299 1.00 . A A . 37 MET HE1 1 1
4 8557 1 1 37 MET HE2 H 7.069 3.416 -10.325 1.00 . A A . 37 MET HE2 1 1
4 8558 1 1 37 MET HE3 H 5.610 3.941 -9.488 1.00 . A A . 37 MET HE3 1 1
4 8559 1 1 37 MET HG2 H 6.329 3.375 -13.962 1.00 . A A . 37 MET HG2 1 1
4 8560 1 1 37 MET HG3 H 7.247 2.725 -12.604 1.00 . A A . 37 MET HG3 1 1
4 8561 1 1 37 MET N N 9.263 3.337 -14.102 1.00 . A A . 37 MET N 1 1
4 8562 1 1 37 MET O O 10.654 5.619 -13.384 1.00 . A A . 37 MET O 1 1
4 8563 1 1 37 MET SD S 5.297 3.907 -11.864 1.00 . A A . 37 MET SD 1 1
4 8564 1 1 38 PRO C C 10.417 8.739 -13.339 1.00 . A A . 38 PRO C 1 1
4 8565 1 1 38 PRO CA C 10.410 8.032 -14.700 1.00 . A A . 38 PRO CA 1 1
4 8566 1 1 38 PRO CB C 9.887 8.963 -15.802 1.00 . A A . 38 PRO CB 1 1
4 8567 1 1 38 PRO CD C 8.288 7.180 -15.582 1.00 . A A . 38 PRO CD 1 1
4 8568 1 1 38 PRO CG C 8.428 8.666 -15.875 1.00 . A A . 38 PRO CG 1 1
4 8569 1 1 38 PRO HA H 11.398 7.697 -14.952 1.00 . A A . 38 PRO HA 1 1
4 8570 1 1 38 PRO HB2 H 10.056 10.002 -15.541 1.00 . A A . 38 PRO HB2 1 1
4 8571 1 1 38 PRO HB3 H 10.359 8.732 -16.747 1.00 . A A . 38 PRO HB3 1 1
4 8572 1 1 38 PRO HD2 H 7.364 6.982 -15.055 1.00 . A A . 38 PRO HD2 1 1
4 8573 1 1 38 PRO HD3 H 8.340 6.604 -16.494 1.00 . A A . 38 PRO HD3 1 1
4 8574 1 1 38 PRO HG2 H 7.897 9.241 -15.130 1.00 . A A . 38 PRO HG2 1 1
4 8575 1 1 38 PRO HG3 H 8.048 8.878 -16.859 1.00 . A A . 38 PRO HG3 1 1
4 8576 1 1 38 PRO N N 9.452 6.886 -14.729 1.00 . A A . 38 PRO N 1 1
4 8577 1 1 38 PRO O O 9.407 9.236 -12.882 1.00 . A A . 38 PRO O 1 1
4 8578 1 1 39 GLY C C 12.729 8.826 -10.520 1.00 . A A . 39 GLY C 1 1
4 8579 1 1 39 GLY CA C 11.621 9.466 -11.359 1.00 . A A . 39 GLY CA 1 1
4 8580 1 1 39 GLY H H 12.354 8.386 -13.074 1.00 . A A . 39 GLY H 1 1
4 8581 1 1 39 GLY HA2 H 11.836 10.515 -11.500 1.00 . A A . 39 GLY HA2 1 1
4 8582 1 1 39 GLY HA3 H 10.678 9.358 -10.843 1.00 . A A . 39 GLY HA3 1 1
4 8583 1 1 39 GLY N N 11.549 8.790 -12.688 1.00 . A A . 39 GLY N 1 1
4 8584 1 1 39 GLY O O 13.620 8.182 -11.037 1.00 . A A . 39 GLY O 1 1
4 8585 1 1 40 LYS C C 13.446 6.902 -8.181 1.00 . A A . 40 LYS C 1 1
4 8586 1 1 40 LYS CA C 13.728 8.397 -8.356 1.00 . A A . 40 LYS CA 1 1
4 8587 1 1 40 LYS CB C 13.715 9.097 -6.991 1.00 . A A . 40 LYS CB 1 1
4 8588 1 1 40 LYS CD C 14.169 11.309 -5.914 1.00 . A A . 40 LYS CD 1 1
4 8589 1 1 40 LYS CE C 14.524 10.641 -4.585 1.00 . A A . 40 LYS CE 1 1
4 8590 1 1 40 LYS CG C 14.544 10.386 -7.068 1.00 . A A . 40 LYS CG 1 1
4 8591 1 1 40 LYS H H 11.952 9.519 -8.829 1.00 . A A . 40 LYS H 1 1
4 8592 1 1 40 LYS HA H 14.695 8.530 -8.817 1.00 . A A . 40 LYS HA 1 1
4 8593 1 1 40 LYS HB2 H 12.696 9.336 -6.723 1.00 . A A . 40 LYS HB2 1 1
4 8594 1 1 40 LYS HB3 H 14.141 8.445 -6.241 1.00 . A A . 40 LYS HB3 1 1
4 8595 1 1 40 LYS HD2 H 14.713 12.236 -6.011 1.00 . A A . 40 LYS HD2 1 1
4 8596 1 1 40 LYS HD3 H 13.109 11.505 -5.946 1.00 . A A . 40 LYS HD3 1 1
4 8597 1 1 40 LYS HE2 H 13.822 9.846 -4.383 1.00 . A A . 40 LYS HE2 1 1
4 8598 1 1 40 LYS HE3 H 15.523 10.233 -4.642 1.00 . A A . 40 LYS HE3 1 1
4 8599 1 1 40 LYS HG2 H 15.595 10.141 -7.006 1.00 . A A . 40 LYS HG2 1 1
4 8600 1 1 40 LYS HG3 H 14.347 10.888 -8.004 1.00 . A A . 40 LYS HG3 1 1
4 8601 1 1 40 LYS HZ1 H 14.840 12.556 -3.830 1.00 . A A . 40 LYS HZ1 1 1
4 8602 1 1 40 LYS HZ2 H 15.028 11.318 -2.681 1.00 . A A . 40 LYS HZ2 1 1
4 8603 1 1 40 LYS HZ3 H 13.474 11.778 -3.192 1.00 . A A . 40 LYS HZ3 1 1
4 8604 1 1 40 LYS N N 12.679 8.997 -9.227 1.00 . A A . 40 LYS N 1 1
4 8605 1 1 40 LYS NZ N 14.462 11.649 -3.489 1.00 . A A . 40 LYS NZ 1 1
4 8606 1 1 40 LYS O O 12.382 6.507 -7.746 1.00 . A A . 40 LYS O 1 1
4 8607 1 1 41 HIS C C 13.669 4.295 -6.960 1.00 . A A . 41 HIS C 1 1
4 8608 1 1 41 HIS CA C 14.177 4.600 -8.372 1.00 . A A . 41 HIS CA 1 1
4 8609 1 1 41 HIS CB C 15.504 3.870 -8.612 1.00 . A A . 41 HIS CB 1 1
4 8610 1 1 41 HIS CD2 C 14.124 1.632 -8.709 1.00 . A A . 41 HIS CD2 1 1
4 8611 1 1 41 HIS CE1 C 15.673 0.343 -9.514 1.00 . A A . 41 HIS CE1 1 1
4 8612 1 1 41 HIS CG C 15.243 2.411 -8.878 1.00 . A A . 41 HIS CG 1 1
4 8613 1 1 41 HIS H H 15.241 6.407 -8.866 1.00 . A A . 41 HIS H 1 1
4 8614 1 1 41 HIS HA H 13.447 4.271 -9.097 1.00 . A A . 41 HIS HA 1 1
4 8615 1 1 41 HIS HB2 H 16.004 4.306 -9.464 1.00 . A A . 41 HIS HB2 1 1
4 8616 1 1 41 HIS HB3 H 16.133 3.969 -7.739 1.00 . A A . 41 HIS HB3 1 1
4 8617 1 1 41 HIS HD1 H 17.137 1.818 -9.625 1.00 . A A . 41 HIS HD1 1 1
4 8618 1 1 41 HIS HD2 H 13.176 1.977 -8.325 1.00 . A A . 41 HIS HD2 1 1
4 8619 1 1 41 HIS HE1 H 16.199 -0.521 -9.891 1.00 . A A . 41 HIS HE1 1 1
4 8620 1 1 41 HIS HE2 H 13.790 -0.436 -9.101 1.00 . A A . 41 HIS HE2 1 1
4 8621 1 1 41 HIS N N 14.391 6.068 -8.517 1.00 . A A . 41 HIS N 1 1
4 8622 1 1 41 HIS ND1 N 16.218 1.568 -9.392 1.00 . A A . 41 HIS ND1 1 1
4 8623 1 1 41 HIS NE2 N 14.401 0.331 -9.112 1.00 . A A . 41 HIS NE2 1 1
4 8624 1 1 41 HIS O O 12.640 3.674 -6.781 1.00 . A A . 41 HIS O 1 1
4 8625 1 1 42 GLY C C 12.495 4.917 -4.374 1.00 . A A . 42 GLY C 1 1
4 8626 1 1 42 GLY CA C 13.943 4.457 -4.558 1.00 . A A . 42 GLY CA 1 1
4 8627 1 1 42 GLY H H 15.211 5.223 -6.122 1.00 . A A . 42 GLY H 1 1
4 8628 1 1 42 GLY HA2 H 14.014 3.398 -4.356 1.00 . A A . 42 GLY HA2 1 1
4 8629 1 1 42 GLY HA3 H 14.578 4.997 -3.871 1.00 . A A . 42 GLY HA3 1 1
4 8630 1 1 42 GLY N N 14.383 4.725 -5.956 1.00 . A A . 42 GLY N 1 1
4 8631 1 1 42 GLY O O 11.631 4.145 -4.007 1.00 . A A . 42 GLY O 1 1
4 8632 1 1 43 GLU C C 9.850 5.729 -5.157 1.00 . A A . 43 GLU C 1 1
4 8633 1 1 43 GLU CA C 10.829 6.676 -4.456 1.00 . A A . 43 GLU CA 1 1
4 8634 1 1 43 GLU CB C 10.719 8.075 -5.068 1.00 . A A . 43 GLU CB 1 1
4 8635 1 1 43 GLU CD C 9.258 10.090 -5.291 1.00 . A A . 43 GLU CD 1 1
4 8636 1 1 43 GLU CG C 9.440 8.753 -4.571 1.00 . A A . 43 GLU CG 1 1
4 8637 1 1 43 GLU H H 12.933 6.777 -4.914 1.00 . A A . 43 GLU H 1 1
4 8638 1 1 43 GLU HA H 10.589 6.724 -3.404 1.00 . A A . 43 GLU HA 1 1
4 8639 1 1 43 GLU HB2 H 11.576 8.663 -4.774 1.00 . A A . 43 GLU HB2 1 1
4 8640 1 1 43 GLU HB3 H 10.688 7.996 -6.145 1.00 . A A . 43 GLU HB3 1 1
4 8641 1 1 43 GLU HG2 H 8.592 8.115 -4.775 1.00 . A A . 43 GLU HG2 1 1
4 8642 1 1 43 GLU HG3 H 9.514 8.925 -3.508 1.00 . A A . 43 GLU HG3 1 1
4 8643 1 1 43 GLU N N 12.222 6.169 -4.622 1.00 . A A . 43 GLU N 1 1
4 8644 1 1 43 GLU O O 8.909 5.244 -4.562 1.00 . A A . 43 GLU O 1 1
4 8645 1 1 43 GLU OE1 O 10.254 10.756 -5.523 1.00 . A A . 43 GLU OE1 1 1
4 8646 1 1 43 GLU OE2 O 8.126 10.426 -5.598 1.00 . A A . 43 GLU OE2 1 1
4 8647 1 1 44 ASN C C 8.907 3.282 -6.316 1.00 . A A . 44 ASN C 1 1
4 8648 1 1 44 ASN CA C 9.149 4.542 -7.153 1.00 . A A . 44 ASN CA 1 1
4 8649 1 1 44 ASN CB C 9.785 4.152 -8.489 1.00 . A A . 44 ASN CB 1 1
4 8650 1 1 44 ASN CG C 10.220 5.415 -9.234 1.00 . A A . 44 ASN CG 1 1
4 8651 1 1 44 ASN H H 10.832 5.860 -6.879 1.00 . A A . 44 ASN H 1 1
4 8652 1 1 44 ASN HA H 8.205 5.040 -7.337 1.00 . A A . 44 ASN HA 1 1
4 8653 1 1 44 ASN HB2 H 10.646 3.525 -8.308 1.00 . A A . 44 ASN HB2 1 1
4 8654 1 1 44 ASN HB3 H 9.066 3.613 -9.087 1.00 . A A . 44 ASN HB3 1 1
4 8655 1 1 44 ASN HD21 H 10.621 4.452 -10.924 1.00 . A A . 44 ASN HD21 1 1
4 8656 1 1 44 ASN HD22 H 10.890 6.128 -10.962 1.00 . A A . 44 ASN HD22 1 1
4 8657 1 1 44 ASN N N 10.066 5.460 -6.417 1.00 . A A . 44 ASN N 1 1
4 8658 1 1 44 ASN ND2 N 10.609 5.324 -10.477 1.00 . A A . 44 ASN ND2 1 1
4 8659 1 1 44 ASN O O 7.785 2.908 -6.049 1.00 . A A . 44 ASN O 1 1
4 8660 1 1 44 ASN OD1 O 10.205 6.497 -8.681 1.00 . A A . 44 ASN OD1 1 1
4 8661 1 1 45 PHE C C 8.906 1.724 -3.856 1.00 . A A . 45 PHE C 1 1
4 8662 1 1 45 PHE CA C 9.759 1.389 -5.084 1.00 . A A . 45 PHE CA 1 1
4 8663 1 1 45 PHE CB C 11.124 0.852 -4.645 1.00 . A A . 45 PHE CB 1 1
4 8664 1 1 45 PHE CD1 C 10.284 -1.494 -4.216 1.00 . A A . 45 PHE CD1 1 1
4 8665 1 1 45 PHE CD2 C 11.424 -0.321 -2.425 1.00 . A A . 45 PHE CD2 1 1
4 8666 1 1 45 PHE CE1 C 10.114 -2.602 -3.380 1.00 . A A . 45 PHE CE1 1 1
4 8667 1 1 45 PHE CE2 C 11.253 -1.431 -1.592 1.00 . A A . 45 PHE CE2 1 1
4 8668 1 1 45 PHE CG C 10.939 -0.349 -3.740 1.00 . A A . 45 PHE CG 1 1
4 8669 1 1 45 PHE CZ C 10.598 -2.570 -2.070 1.00 . A A . 45 PHE CZ 1 1
4 8670 1 1 45 PHE H H 10.852 2.930 -6.121 1.00 . A A . 45 PHE H 1 1
4 8671 1 1 45 PHE HA H 9.252 0.645 -5.679 1.00 . A A . 45 PHE HA 1 1
4 8672 1 1 45 PHE HB2 H 11.690 0.558 -5.517 1.00 . A A . 45 PHE HB2 1 1
4 8673 1 1 45 PHE HB3 H 11.660 1.626 -4.115 1.00 . A A . 45 PHE HB3 1 1
4 8674 1 1 45 PHE HD1 H 9.909 -1.524 -5.228 1.00 . A A . 45 PHE HD1 1 1
4 8675 1 1 45 PHE HD2 H 11.930 0.558 -2.053 1.00 . A A . 45 PHE HD2 1 1
4 8676 1 1 45 PHE HE1 H 9.610 -3.482 -3.747 1.00 . A A . 45 PHE HE1 1 1
4 8677 1 1 45 PHE HE2 H 11.626 -1.409 -0.579 1.00 . A A . 45 PHE HE2 1 1
4 8678 1 1 45 PHE HZ H 10.464 -3.425 -1.428 1.00 . A A . 45 PHE HZ 1 1
4 8679 1 1 45 PHE N N 9.949 2.620 -5.899 1.00 . A A . 45 PHE N 1 1
4 8680 1 1 45 PHE O O 8.057 0.956 -3.448 1.00 . A A . 45 PHE O 1 1
4 8681 1 1 46 MET C C 6.901 3.649 -2.534 1.00 . A A . 46 MET C 1 1
4 8682 1 1 46 MET CA C 8.313 3.269 -2.082 1.00 . A A . 46 MET CA 1 1
4 8683 1 1 46 MET CB C 8.967 4.478 -1.399 1.00 . A A . 46 MET CB 1 1
4 8684 1 1 46 MET CE C 9.046 4.320 1.736 1.00 . A A . 46 MET CE 1 1
4 8685 1 1 46 MET CG C 10.279 4.067 -0.690 1.00 . A A . 46 MET CG 1 1
4 8686 1 1 46 MET H H 9.801 3.482 -3.626 1.00 . A A . 46 MET H 1 1
4 8687 1 1 46 MET HA H 8.256 2.444 -1.387 1.00 . A A . 46 MET HA 1 1
4 8688 1 1 46 MET HB2 H 9.182 5.231 -2.146 1.00 . A A . 46 MET HB2 1 1
4 8689 1 1 46 MET HB3 H 8.279 4.887 -0.677 1.00 . A A . 46 MET HB3 1 1
4 8690 1 1 46 MET HE1 H 8.782 3.361 1.312 1.00 . A A . 46 MET HE1 1 1
4 8691 1 1 46 MET HE2 H 8.207 4.988 1.651 1.00 . A A . 46 MET HE2 1 1
4 8692 1 1 46 MET HE3 H 9.299 4.200 2.780 1.00 . A A . 46 MET HE3 1 1
4 8693 1 1 46 MET HG2 H 10.266 3.013 -0.454 1.00 . A A . 46 MET HG2 1 1
4 8694 1 1 46 MET HG3 H 11.120 4.274 -1.338 1.00 . A A . 46 MET HG3 1 1
4 8695 1 1 46 MET N N 9.118 2.873 -3.274 1.00 . A A . 46 MET N 1 1
4 8696 1 1 46 MET O O 5.992 3.766 -1.735 1.00 . A A . 46 MET O 1 1
4 8697 1 1 46 MET SD S 10.465 5.013 0.846 1.00 . A A . 46 MET SD 1 1
4 8698 1 1 47 ILE C C 4.560 2.959 -4.648 1.00 . A A . 47 ILE C 1 1
4 8699 1 1 47 ILE CA C 5.362 4.229 -4.326 1.00 . A A . 47 ILE CA 1 1
4 8700 1 1 47 ILE CB C 5.537 5.090 -5.586 1.00 . A A . 47 ILE CB 1 1
4 8701 1 1 47 ILE CD1 C 6.448 7.296 -6.412 1.00 . A A . 47 ILE CD1 1 1
4 8702 1 1 47 ILE CG1 C 6.014 6.492 -5.176 1.00 . A A . 47 ILE CG1 1 1
4 8703 1 1 47 ILE CG2 C 4.218 5.207 -6.346 1.00 . A A . 47 ILE CG2 1 1
4 8704 1 1 47 ILE H H 7.461 3.753 -4.435 1.00 . A A . 47 ILE H 1 1
4 8705 1 1 47 ILE HA H 4.836 4.801 -3.573 1.00 . A A . 47 ILE HA 1 1
4 8706 1 1 47 ILE HB H 6.268 4.637 -6.225 1.00 . A A . 47 ILE HB 1 1
4 8707 1 1 47 ILE HD11 H 6.283 8.347 -6.229 1.00 . A A . 47 ILE HD11 1 1
4 8708 1 1 47 ILE HD12 H 5.874 6.990 -7.275 1.00 . A A . 47 ILE HD12 1 1
4 8709 1 1 47 ILE HD13 H 7.497 7.128 -6.600 1.00 . A A . 47 ILE HD13 1 1
4 8710 1 1 47 ILE HG12 H 5.210 7.011 -4.678 1.00 . A A . 47 ILE HG12 1 1
4 8711 1 1 47 ILE HG13 H 6.851 6.400 -4.501 1.00 . A A . 47 ILE HG13 1 1
4 8712 1 1 47 ILE HG21 H 3.425 5.443 -5.656 1.00 . A A . 47 ILE HG21 1 1
4 8713 1 1 47 ILE HG22 H 4.005 4.269 -6.837 1.00 . A A . 47 ILE HG22 1 1
4 8714 1 1 47 ILE HG23 H 4.299 5.989 -7.087 1.00 . A A . 47 ILE HG23 1 1
4 8715 1 1 47 ILE N N 6.712 3.849 -3.811 1.00 . A A . 47 ILE N 1 1
4 8716 1 1 47 ILE O O 3.351 2.935 -4.525 1.00 . A A . 47 ILE O 1 1
4 8717 1 1 48 LEU C C 4.065 -0.046 -4.064 1.00 . A A . 48 LEU C 1 1
4 8718 1 1 48 LEU CA C 4.469 0.647 -5.367 1.00 . A A . 48 LEU CA 1 1
4 8719 1 1 48 LEU CB C 5.347 -0.304 -6.196 1.00 . A A . 48 LEU CB 1 1
4 8720 1 1 48 LEU CD1 C 6.530 -0.604 -8.386 1.00 . A A . 48 LEU CD1 1 1
4 8721 1 1 48 LEU CD2 C 4.876 1.241 -8.130 1.00 . A A . 48 LEU CD2 1 1
4 8722 1 1 48 LEU CG C 5.952 0.424 -7.409 1.00 . A A . 48 LEU CG 1 1
4 8723 1 1 48 LEU H H 6.191 1.931 -5.142 1.00 . A A . 48 LEU H 1 1
4 8724 1 1 48 LEU HA H 3.577 0.892 -5.923 1.00 . A A . 48 LEU HA 1 1
4 8725 1 1 48 LEU HB2 H 6.145 -0.681 -5.574 1.00 . A A . 48 LEU HB2 1 1
4 8726 1 1 48 LEU HB3 H 4.744 -1.130 -6.540 1.00 . A A . 48 LEU HB3 1 1
4 8727 1 1 48 LEU HD11 H 6.827 -0.105 -9.296 1.00 . A A . 48 LEU HD11 1 1
4 8728 1 1 48 LEU HD12 H 5.781 -1.348 -8.615 1.00 . A A . 48 LEU HD12 1 1
4 8729 1 1 48 LEU HD13 H 7.387 -1.081 -7.942 1.00 . A A . 48 LEU HD13 1 1
4 8730 1 1 48 LEU HD21 H 3.976 0.651 -8.219 1.00 . A A . 48 LEU HD21 1 1
4 8731 1 1 48 LEU HD22 H 5.228 1.513 -9.115 1.00 . A A . 48 LEU HD22 1 1
4 8732 1 1 48 LEU HD23 H 4.666 2.136 -7.565 1.00 . A A . 48 LEU HD23 1 1
4 8733 1 1 48 LEU HG H 6.740 1.080 -7.074 1.00 . A A . 48 LEU HG 1 1
4 8734 1 1 48 LEU N N 5.216 1.902 -5.051 1.00 . A A . 48 LEU N 1 1
4 8735 1 1 48 LEU O O 2.945 -0.492 -3.913 1.00 . A A . 48 LEU O 1 1
4 8736 1 1 49 LEU C C 3.284 -0.236 -1.311 1.00 . A A . 49 LEU C 1 1
4 8737 1 1 49 LEU CA C 4.608 -0.807 -1.829 1.00 . A A . 49 LEU CA 1 1
4 8738 1 1 49 LEU CB C 5.702 -0.543 -0.790 1.00 . A A . 49 LEU CB 1 1
4 8739 1 1 49 LEU CD1 C 8.143 -0.744 -0.290 1.00 . A A . 49 LEU CD1 1 1
4 8740 1 1 49 LEU CD2 C 6.863 -2.782 -1.013 1.00 . A A . 49 LEU CD2 1 1
4 8741 1 1 49 LEU CG C 7.006 -1.255 -1.183 1.00 . A A . 49 LEU CG 1 1
4 8742 1 1 49 LEU H H 5.861 0.225 -3.252 1.00 . A A . 49 LEU H 1 1
4 8743 1 1 49 LEU HA H 4.504 -1.869 -1.987 1.00 . A A . 49 LEU HA 1 1
4 8744 1 1 49 LEU HB2 H 5.884 0.521 -0.731 1.00 . A A . 49 LEU HB2 1 1
4 8745 1 1 49 LEU HB3 H 5.373 -0.899 0.174 1.00 . A A . 49 LEU HB3 1 1
4 8746 1 1 49 LEU HD11 H 8.977 -1.427 -0.341 1.00 . A A . 49 LEU HD11 1 1
4 8747 1 1 49 LEU HD12 H 7.799 -0.676 0.732 1.00 . A A . 49 LEU HD12 1 1
4 8748 1 1 49 LEU HD13 H 8.456 0.232 -0.629 1.00 . A A . 49 LEU HD13 1 1
4 8749 1 1 49 LEU HD21 H 6.254 -3.003 -0.149 1.00 . A A . 49 LEU HD21 1 1
4 8750 1 1 49 LEU HD22 H 7.841 -3.227 -0.884 1.00 . A A . 49 LEU HD22 1 1
4 8751 1 1 49 LEU HD23 H 6.400 -3.201 -1.894 1.00 . A A . 49 LEU HD23 1 1
4 8752 1 1 49 LEU HG H 7.236 -1.028 -2.215 1.00 . A A . 49 LEU HG 1 1
4 8753 1 1 49 LEU N N 4.961 -0.141 -3.118 1.00 . A A . 49 LEU N 1 1
4 8754 1 1 49 LEU O O 2.578 -0.870 -0.552 1.00 . A A . 49 LEU O 1 1
4 8755 1 1 50 GLU C C 0.533 1.236 -2.194 1.00 . A A . 50 GLU C 1 1
4 8756 1 1 50 GLU CA C 1.676 1.586 -1.237 1.00 . A A . 50 GLU CA 1 1
4 8757 1 1 50 GLU CB C 1.846 3.107 -1.190 1.00 . A A . 50 GLU CB 1 1
4 8758 1 1 50 GLU CD C 0.795 5.223 -0.378 1.00 . A A . 50 GLU CD 1 1
4 8759 1 1 50 GLU CG C 0.542 3.754 -0.721 1.00 . A A . 50 GLU CG 1 1
4 8760 1 1 50 GLU H H 3.537 1.457 -2.318 1.00 . A A . 50 GLU H 1 1
4 8761 1 1 50 GLU HA H 1.439 1.223 -0.247 1.00 . A A . 50 GLU HA 1 1
4 8762 1 1 50 GLU HB2 H 2.641 3.358 -0.503 1.00 . A A . 50 GLU HB2 1 1
4 8763 1 1 50 GLU HB3 H 2.093 3.472 -2.175 1.00 . A A . 50 GLU HB3 1 1
4 8764 1 1 50 GLU HG2 H -0.195 3.688 -1.509 1.00 . A A . 50 GLU HG2 1 1
4 8765 1 1 50 GLU HG3 H 0.179 3.239 0.155 1.00 . A A . 50 GLU HG3 1 1
4 8766 1 1 50 GLU N N 2.948 0.963 -1.710 1.00 . A A . 50 GLU N 1 1
4 8767 1 1 50 GLU O O -0.571 0.949 -1.776 1.00 . A A . 50 GLU O 1 1
4 8768 1 1 50 GLU OE1 O 1.497 5.875 -1.133 1.00 . A A . 50 GLU OE1 1 1
4 8769 1 1 50 GLU OE2 O 0.281 5.672 0.633 1.00 . A A . 50 GLU OE2 1 1
4 8770 1 1 51 SER C C -1.041 -0.321 -4.018 1.00 . A A . 51 SER C 1 1
4 8771 1 1 51 SER CA C -0.291 0.940 -4.458 1.00 . A A . 51 SER CA 1 1
4 8772 1 1 51 SER CB C 0.332 0.707 -5.834 1.00 . A A . 51 SER CB 1 1
4 8773 1 1 51 SER H H 1.682 1.504 -3.792 1.00 . A A . 51 SER H 1 1
4 8774 1 1 51 SER HA H -0.987 1.766 -4.514 1.00 . A A . 51 SER HA 1 1
4 8775 1 1 51 SER HB2 H 0.967 1.539 -6.089 1.00 . A A . 51 SER HB2 1 1
4 8776 1 1 51 SER HB3 H 0.921 -0.199 -5.812 1.00 . A A . 51 SER HB3 1 1
4 8777 1 1 51 SER HG H -0.294 0.590 -7.673 1.00 . A A . 51 SER HG 1 1
4 8778 1 1 51 SER N N 0.785 1.264 -3.475 1.00 . A A . 51 SER N 1 1
4 8779 1 1 51 SER O O -2.186 -0.522 -4.370 1.00 . A A . 51 SER O 1 1
4 8780 1 1 51 SER OG O -0.702 0.594 -6.803 1.00 . A A . 51 SER OG 1 1
4 8781 1 1 52 ARG C C -2.488 -2.006 -2.228 1.00 . A A . 52 ARG C 1 1
4 8782 1 1 52 ARG CA C -1.117 -2.404 -2.777 1.00 . A A . 52 ARG CA 1 1
4 8783 1 1 52 ARG CB C -0.305 -3.080 -1.668 1.00 . A A . 52 ARG CB 1 1
4 8784 1 1 52 ARG CD C 1.212 -4.203 -3.321 1.00 . A A . 52 ARG CD 1 1
4 8785 1 1 52 ARG CG C 1.149 -3.258 -2.118 1.00 . A A . 52 ARG CG 1 1
4 8786 1 1 52 ARG CZ C 2.826 -5.774 -4.212 1.00 . A A . 52 ARG CZ 1 1
4 8787 1 1 52 ARG H H 0.503 -0.988 -2.958 1.00 . A A . 52 ARG H 1 1
4 8788 1 1 52 ARG HA H -1.242 -3.085 -3.607 1.00 . A A . 52 ARG HA 1 1
4 8789 1 1 52 ARG HB2 H -0.333 -2.466 -0.779 1.00 . A A . 52 ARG HB2 1 1
4 8790 1 1 52 ARG HB3 H -0.732 -4.047 -1.450 1.00 . A A . 52 ARG HB3 1 1
4 8791 1 1 52 ARG HD2 H 0.525 -5.025 -3.175 1.00 . A A . 52 ARG HD2 1 1
4 8792 1 1 52 ARG HD3 H 0.944 -3.664 -4.218 1.00 . A A . 52 ARG HD3 1 1
4 8793 1 1 52 ARG HE H 3.336 -4.303 -2.980 1.00 . A A . 52 ARG HE 1 1
4 8794 1 1 52 ARG HG2 H 1.563 -2.299 -2.392 1.00 . A A . 52 ARG HG2 1 1
4 8795 1 1 52 ARG HG3 H 1.726 -3.677 -1.306 1.00 . A A . 52 ARG HG3 1 1
4 8796 1 1 52 ARG HH11 H 0.913 -5.989 -4.762 1.00 . A A . 52 ARG HH11 1 1
4 8797 1 1 52 ARG HH12 H 2.018 -7.144 -5.427 1.00 . A A . 52 ARG HH12 1 1
4 8798 1 1 52 ARG HH21 H 4.793 -5.800 -3.839 1.00 . A A . 52 ARG HH21 1 1
4 8799 1 1 52 ARG HH22 H 4.215 -7.039 -4.902 1.00 . A A . 52 ARG HH22 1 1
4 8800 1 1 52 ARG N N -0.416 -1.168 -3.241 1.00 . A A . 52 ARG N 1 1
4 8801 1 1 52 ARG NE N 2.597 -4.734 -3.458 1.00 . A A . 52 ARG NE 1 1
4 8802 1 1 52 ARG NH1 N 1.843 -6.347 -4.850 1.00 . A A . 52 ARG NH1 1 1
4 8803 1 1 52 ARG NH2 N 4.039 -6.240 -4.327 1.00 . A A . 52 ARG NH2 1 1
4 8804 1 1 52 ARG O O -2.585 -1.303 -1.242 1.00 . A A . 52 ARG O 1 1
4 8805 1 1 53 LEU C C -5.002 -2.393 -0.882 1.00 . A A . 53 LEU C 1 1
4 8806 1 1 53 LEU CA C -4.892 -2.017 -2.363 1.00 . A A . 53 LEU CA 1 1
4 8807 1 1 53 LEU CB C -6.034 -2.678 -3.176 1.00 . A A . 53 LEU CB 1 1
4 8808 1 1 53 LEU CD1 C -6.661 -4.774 -4.383 1.00 . A A . 53 LEU CD1 1 1
4 8809 1 1 53 LEU CD2 C -4.878 -3.306 -5.315 1.00 . A A . 53 LEU CD2 1 1
4 8810 1 1 53 LEU CG C -5.501 -3.842 -4.020 1.00 . A A . 53 LEU CG 1 1
4 8811 1 1 53 LEU H H -3.464 -2.967 -3.669 1.00 . A A . 53 LEU H 1 1
4 8812 1 1 53 LEU HA H -4.974 -0.946 -2.456 1.00 . A A . 53 LEU HA 1 1
4 8813 1 1 53 LEU HB2 H -6.797 -3.045 -2.501 1.00 . A A . 53 LEU HB2 1 1
4 8814 1 1 53 LEU HB3 H -6.481 -1.942 -3.834 1.00 . A A . 53 LEU HB3 1 1
4 8815 1 1 53 LEU HD11 H -7.380 -4.233 -4.985 1.00 . A A . 53 LEU HD11 1 1
4 8816 1 1 53 LEU HD12 H -7.140 -5.126 -3.482 1.00 . A A . 53 LEU HD12 1 1
4 8817 1 1 53 LEU HD13 H -6.282 -5.612 -4.942 1.00 . A A . 53 LEU HD13 1 1
4 8818 1 1 53 LEU HD21 H -4.275 -4.076 -5.764 1.00 . A A . 53 LEU HD21 1 1
4 8819 1 1 53 LEU HD22 H -4.265 -2.446 -5.103 1.00 . A A . 53 LEU HD22 1 1
4 8820 1 1 53 LEU HD23 H -5.662 -3.021 -5.997 1.00 . A A . 53 LEU HD23 1 1
4 8821 1 1 53 LEU HG H -4.761 -4.392 -3.457 1.00 . A A . 53 LEU HG 1 1
4 8822 1 1 53 LEU N N -3.550 -2.419 -2.864 1.00 . A A . 53 LEU N 1 1
4 8823 1 1 53 LEU O O -5.641 -1.715 -0.110 1.00 . A A . 53 LEU O 1 1
4 8824 1 1 54 ASP C C -4.036 -2.627 1.808 1.00 . A A . 54 ASP C 1 1
4 8825 1 1 54 ASP CA C -4.451 -3.835 0.967 1.00 . A A . 54 ASP CA 1 1
4 8826 1 1 54 ASP CB C -3.515 -5.012 1.249 1.00 . A A . 54 ASP CB 1 1
4 8827 1 1 54 ASP CG C -3.887 -6.189 0.345 1.00 . A A . 54 ASP CG 1 1
4 8828 1 1 54 ASP H H -3.838 -3.989 -1.097 1.00 . A A . 54 ASP H 1 1
4 8829 1 1 54 ASP HA H -5.470 -4.109 1.208 1.00 . A A . 54 ASP HA 1 1
4 8830 1 1 54 ASP HB2 H -2.494 -4.715 1.054 1.00 . A A . 54 ASP HB2 1 1
4 8831 1 1 54 ASP HB3 H -3.612 -5.310 2.282 1.00 . A A . 54 ASP HB3 1 1
4 8832 1 1 54 ASP N N -4.371 -3.457 -0.471 1.00 . A A . 54 ASP N 1 1
4 8833 1 1 54 ASP O O -4.709 -2.251 2.747 1.00 . A A . 54 ASP O 1 1
4 8834 1 1 54 ASP OD1 O -4.809 -6.908 0.693 1.00 . A A . 54 ASP OD1 1 1
4 8835 1 1 54 ASP OD2 O -3.244 -6.350 -0.679 1.00 . A A . 54 ASP OD2 1 1
4 8836 1 1 55 ASN C C -3.533 0.311 1.964 1.00 . A A . 55 ASN C 1 1
4 8837 1 1 55 ASN CA C -2.512 -0.795 2.217 1.00 . A A . 55 ASN CA 1 1
4 8838 1 1 55 ASN CB C -1.133 -0.343 1.734 1.00 . A A . 55 ASN CB 1 1
4 8839 1 1 55 ASN CG C -0.657 0.833 2.590 1.00 . A A . 55 ASN CG 1 1
4 8840 1 1 55 ASN H H -2.434 -2.308 0.681 1.00 . A A . 55 ASN H 1 1
4 8841 1 1 55 ASN HA H -2.476 -1.024 3.272 1.00 . A A . 55 ASN HA 1 1
4 8842 1 1 55 ASN HB2 H -0.433 -1.162 1.824 1.00 . A A . 55 ASN HB2 1 1
4 8843 1 1 55 ASN HB3 H -1.195 -0.033 0.702 1.00 . A A . 55 ASN HB3 1 1
4 8844 1 1 55 ASN HD21 H 0.352 1.687 1.110 1.00 . A A . 55 ASN HD21 1 1
4 8845 1 1 55 ASN HD22 H 0.406 2.509 2.594 1.00 . A A . 55 ASN HD22 1 1
4 8846 1 1 55 ASN N N -2.947 -1.998 1.457 1.00 . A A . 55 ASN N 1 1
4 8847 1 1 55 ASN ND2 N 0.096 1.752 2.053 1.00 . A A . 55 ASN ND2 1 1
4 8848 1 1 55 ASN O O -4.164 0.809 2.874 1.00 . A A . 55 ASN O 1 1
4 8849 1 1 55 ASN OD1 O -0.976 0.915 3.759 1.00 . A A . 55 ASN OD1 1 1
4 8850 1 1 56 LEU C C -5.996 1.495 1.155 1.00 . A A . 56 LEU C 1 1
4 8851 1 1 56 LEU CA C -4.699 1.732 0.368 1.00 . A A . 56 LEU CA 1 1
4 8852 1 1 56 LEU CB C -4.960 1.635 -1.153 1.00 . A A . 56 LEU CB 1 1
4 8853 1 1 56 LEU CD1 C -5.021 2.880 -3.315 1.00 . A A . 56 LEU CD1 1 1
4 8854 1 1 56 LEU CD2 C -6.223 3.788 -1.311 1.00 . A A . 56 LEU CD2 1 1
4 8855 1 1 56 LEU CG C -4.984 3.023 -1.789 1.00 . A A . 56 LEU CG 1 1
4 8856 1 1 56 LEU H H -3.196 0.259 0.005 1.00 . A A . 56 LEU H 1 1
4 8857 1 1 56 LEU HA H -4.294 2.700 0.620 1.00 . A A . 56 LEU HA 1 1
4 8858 1 1 56 LEU HB2 H -4.166 1.062 -1.607 1.00 . A A . 56 LEU HB2 1 1
4 8859 1 1 56 LEU HB3 H -5.903 1.138 -1.341 1.00 . A A . 56 LEU HB3 1 1
4 8860 1 1 56 LEU HD11 H -5.744 2.126 -3.591 1.00 . A A . 56 LEU HD11 1 1
4 8861 1 1 56 LEU HD12 H -4.045 2.588 -3.673 1.00 . A A . 56 LEU HD12 1 1
4 8862 1 1 56 LEU HD13 H -5.299 3.823 -3.758 1.00 . A A . 56 LEU HD13 1 1
4 8863 1 1 56 LEU HD21 H -6.065 4.127 -0.299 1.00 . A A . 56 LEU HD21 1 1
4 8864 1 1 56 LEU HD22 H -7.085 3.139 -1.341 1.00 . A A . 56 LEU HD22 1 1
4 8865 1 1 56 LEU HD23 H -6.392 4.638 -1.953 1.00 . A A . 56 LEU HD23 1 1
4 8866 1 1 56 LEU HG H -4.090 3.555 -1.498 1.00 . A A . 56 LEU HG 1 1
4 8867 1 1 56 LEU N N -3.711 0.682 0.720 1.00 . A A . 56 LEU N 1 1
4 8868 1 1 56 LEU O O -6.523 2.386 1.790 1.00 . A A . 56 LEU O 1 1
4 8869 1 1 57 VAL C C -7.587 0.434 3.325 1.00 . A A . 57 VAL C 1 1
4 8870 1 1 57 VAL CA C -7.747 -0.022 1.871 1.00 . A A . 57 VAL CA 1 1
4 8871 1 1 57 VAL CB C -7.975 -1.542 1.819 1.00 . A A . 57 VAL CB 1 1
4 8872 1 1 57 VAL CG1 C -9.088 -1.942 2.795 1.00 . A A . 57 VAL CG1 1 1
4 8873 1 1 57 VAL CG2 C -8.367 -1.971 0.389 1.00 . A A . 57 VAL CG2 1 1
4 8874 1 1 57 VAL H H -6.055 -0.414 0.617 1.00 . A A . 57 VAL H 1 1
4 8875 1 1 57 VAL HA H -8.584 0.487 1.418 1.00 . A A . 57 VAL HA 1 1
4 8876 1 1 57 VAL HB H -7.059 -2.041 2.102 1.00 . A A . 57 VAL HB 1 1
4 8877 1 1 57 VAL HG11 H -9.369 -2.970 2.617 1.00 . A A . 57 VAL HG11 1 1
4 8878 1 1 57 VAL HG12 H -9.943 -1.305 2.640 1.00 . A A . 57 VAL HG12 1 1
4 8879 1 1 57 VAL HG13 H -8.737 -1.837 3.810 1.00 . A A . 57 VAL HG13 1 1
4 8880 1 1 57 VAL HG21 H -9.440 -1.921 0.271 1.00 . A A . 57 VAL HG21 1 1
4 8881 1 1 57 VAL HG22 H -8.038 -2.986 0.216 1.00 . A A . 57 VAL HG22 1 1
4 8882 1 1 57 VAL HG23 H -7.899 -1.318 -0.333 1.00 . A A . 57 VAL HG23 1 1
4 8883 1 1 57 VAL N N -6.500 0.293 1.124 1.00 . A A . 57 VAL N 1 1
4 8884 1 1 57 VAL O O -8.368 1.215 3.832 1.00 . A A . 57 VAL O 1 1
4 8885 1 1 58 TYR C C -6.089 1.854 5.486 1.00 . A A . 58 TYR C 1 1
4 8886 1 1 58 TYR CA C -6.366 0.348 5.418 1.00 . A A . 58 TYR CA 1 1
4 8887 1 1 58 TYR CB C -5.175 -0.436 5.993 1.00 . A A . 58 TYR CB 1 1
4 8888 1 1 58 TYR CD1 C -5.625 0.353 8.354 1.00 . A A . 58 TYR CD1 1 1
4 8889 1 1 58 TYR CD2 C -3.383 0.589 7.458 1.00 . A A . 58 TYR CD2 1 1
4 8890 1 1 58 TYR CE1 C -5.202 0.928 9.558 1.00 . A A . 58 TYR CE1 1 1
4 8891 1 1 58 TYR CE2 C -2.962 1.163 8.663 1.00 . A A . 58 TYR CE2 1 1
4 8892 1 1 58 TYR CG C -4.716 0.183 7.301 1.00 . A A . 58 TYR CG 1 1
4 8893 1 1 58 TYR CZ C -3.872 1.332 9.713 1.00 . A A . 58 TYR CZ 1 1
4 8894 1 1 58 TYR H H -5.962 -0.682 3.570 1.00 . A A . 58 TYR H 1 1
4 8895 1 1 58 TYR HA H -7.254 0.122 5.989 1.00 . A A . 58 TYR HA 1 1
4 8896 1 1 58 TYR HB2 H -5.474 -1.459 6.168 1.00 . A A . 58 TYR HB2 1 1
4 8897 1 1 58 TYR HB3 H -4.362 -0.420 5.281 1.00 . A A . 58 TYR HB3 1 1
4 8898 1 1 58 TYR HD1 H -6.652 0.040 8.238 1.00 . A A . 58 TYR HD1 1 1
4 8899 1 1 58 TYR HD2 H -2.680 0.460 6.648 1.00 . A A . 58 TYR HD2 1 1
4 8900 1 1 58 TYR HE1 H -5.904 1.060 10.369 1.00 . A A . 58 TYR HE1 1 1
4 8901 1 1 58 TYR HE2 H -1.935 1.475 8.783 1.00 . A A . 58 TYR HE2 1 1
4 8902 1 1 58 TYR HH H -2.599 1.529 11.122 1.00 . A A . 58 TYR HH 1 1
4 8903 1 1 58 TYR N N -6.579 -0.052 3.999 1.00 . A A . 58 TYR N 1 1
4 8904 1 1 58 TYR O O -6.601 2.548 6.341 1.00 . A A . 58 TYR O 1 1
4 8905 1 1 58 TYR OH O -3.456 1.899 10.901 1.00 . A A . 58 TYR OH 1 1
4 8906 1 1 59 ARG C C -6.285 4.608 4.748 1.00 . A A . 59 ARG C 1 1
4 8907 1 1 59 ARG CA C -4.977 3.825 4.618 1.00 . A A . 59 ARG CA 1 1
4 8908 1 1 59 ARG CB C -4.267 4.218 3.319 1.00 . A A . 59 ARG CB 1 1
4 8909 1 1 59 ARG CD C -3.259 6.185 4.543 1.00 . A A . 59 ARG CD 1 1
4 8910 1 1 59 ARG CG C -4.010 5.732 3.283 1.00 . A A . 59 ARG CG 1 1
4 8911 1 1 59 ARG CZ C -1.315 5.455 5.790 1.00 . A A . 59 ARG CZ 1 1
4 8912 1 1 59 ARG H H -4.876 1.790 3.913 1.00 . A A . 59 ARG H 1 1
4 8913 1 1 59 ARG HA H -4.341 4.038 5.463 1.00 . A A . 59 ARG HA 1 1
4 8914 1 1 59 ARG HB2 H -3.328 3.690 3.247 1.00 . A A . 59 ARG HB2 1 1
4 8915 1 1 59 ARG HB3 H -4.891 3.948 2.482 1.00 . A A . 59 ARG HB3 1 1
4 8916 1 1 59 ARG HD2 H -2.747 7.114 4.340 1.00 . A A . 59 ARG HD2 1 1
4 8917 1 1 59 ARG HD3 H -3.965 6.336 5.347 1.00 . A A . 59 ARG HD3 1 1
4 8918 1 1 59 ARG HE H -2.317 4.246 4.577 1.00 . A A . 59 ARG HE 1 1
4 8919 1 1 59 ARG HG2 H -3.417 5.968 2.411 1.00 . A A . 59 ARG HG2 1 1
4 8920 1 1 59 ARG HG3 H -4.954 6.253 3.223 1.00 . A A . 59 ARG HG3 1 1
4 8921 1 1 59 ARG HH11 H -1.912 7.353 6.010 1.00 . A A . 59 ARG HH11 1 1
4 8922 1 1 59 ARG HH12 H -0.517 6.894 6.928 1.00 . A A . 59 ARG HH12 1 1
4 8923 1 1 59 ARG HH21 H -0.498 3.627 5.767 1.00 . A A . 59 ARG HH21 1 1
4 8924 1 1 59 ARG HH22 H 0.284 4.785 6.791 1.00 . A A . 59 ARG HH22 1 1
4 8925 1 1 59 ARG N N -5.282 2.365 4.594 1.00 . A A . 59 ARG N 1 1
4 8926 1 1 59 ARG NE N -2.262 5.151 4.945 1.00 . A A . 59 ARG NE 1 1
4 8927 1 1 59 ARG NH1 N -1.242 6.661 6.281 1.00 . A A . 59 ARG NH1 1 1
4 8928 1 1 59 ARG NH2 N -0.442 4.552 6.143 1.00 . A A . 59 ARG NH2 1 1
4 8929 1 1 59 ARG O O -6.444 5.429 5.630 1.00 . A A . 59 ARG O 1 1
4 8930 1 1 60 LEU C C -9.139 4.798 5.352 1.00 . A A . 60 LEU C 1 1
4 8931 1 1 60 LEU CA C -8.529 5.072 3.971 1.00 . A A . 60 LEU CA 1 1
4 8932 1 1 60 LEU CB C -9.472 4.576 2.866 1.00 . A A . 60 LEU CB 1 1
4 8933 1 1 60 LEU CD1 C -9.558 3.866 0.467 1.00 . A A . 60 LEU CD1 1 1
4 8934 1 1 60 LEU CD2 C -8.791 6.174 1.033 1.00 . A A . 60 LEU CD2 1 1
4 8935 1 1 60 LEU CG C -8.795 4.708 1.491 1.00 . A A . 60 LEU CG 1 1
4 8936 1 1 60 LEU H H -7.087 3.679 3.185 1.00 . A A . 60 LEU H 1 1
4 8937 1 1 60 LEU HA H -8.361 6.133 3.857 1.00 . A A . 60 LEU HA 1 1
4 8938 1 1 60 LEU HB2 H -9.712 3.538 3.044 1.00 . A A . 60 LEU HB2 1 1
4 8939 1 1 60 LEU HB3 H -10.379 5.161 2.879 1.00 . A A . 60 LEU HB3 1 1
4 8940 1 1 60 LEU HD11 H -10.618 4.048 0.569 1.00 . A A . 60 LEU HD11 1 1
4 8941 1 1 60 LEU HD12 H -9.355 2.819 0.639 1.00 . A A . 60 LEU HD12 1 1
4 8942 1 1 60 LEU HD13 H -9.241 4.135 -0.530 1.00 . A A . 60 LEU HD13 1 1
4 8943 1 1 60 LEU HD21 H -8.517 6.219 -0.012 1.00 . A A . 60 LEU HD21 1 1
4 8944 1 1 60 LEU HD22 H -8.073 6.733 1.614 1.00 . A A . 60 LEU HD22 1 1
4 8945 1 1 60 LEU HD23 H -9.773 6.601 1.164 1.00 . A A . 60 LEU HD23 1 1
4 8946 1 1 60 LEU HG H -7.779 4.350 1.557 1.00 . A A . 60 LEU HG 1 1
4 8947 1 1 60 LEU N N -7.229 4.352 3.883 1.00 . A A . 60 LEU N 1 1
4 8948 1 1 60 LEU O O -8.724 5.368 6.341 1.00 . A A . 60 LEU O 1 1
4 8949 1 1 61 GLY C C -11.798 2.549 6.619 1.00 . A A . 61 GLY C 1 1
4 8950 1 1 61 GLY CA C -10.723 3.630 6.768 1.00 . A A . 61 GLY CA 1 1
4 8951 1 1 61 GLY H H -10.442 3.473 4.638 1.00 . A A . 61 GLY H 1 1
4 8952 1 1 61 GLY HA2 H -9.955 3.284 7.445 1.00 . A A . 61 GLY HA2 1 1
4 8953 1 1 61 GLY HA3 H -11.174 4.527 7.165 1.00 . A A . 61 GLY HA3 1 1
4 8954 1 1 61 GLY N N -10.113 3.928 5.439 1.00 . A A . 61 GLY N 1 1
4 8955 1 1 61 GLY O O -12.779 2.539 7.332 1.00 . A A . 61 GLY O 1 1
4 8956 1 1 62 LEU C C -12.285 -0.648 6.381 1.00 . A A . 62 LEU C 1 1
4 8957 1 1 62 LEU CA C -12.633 0.554 5.501 1.00 . A A . 62 LEU CA 1 1
4 8958 1 1 62 LEU CB C -12.637 0.122 4.035 1.00 . A A . 62 LEU CB 1 1
4 8959 1 1 62 LEU CD1 C -12.645 0.930 1.670 1.00 . A A . 62 LEU CD1 1 1
4 8960 1 1 62 LEU CD2 C -14.240 1.927 3.330 1.00 . A A . 62 LEU CD2 1 1
4 8961 1 1 62 LEU CG C -12.830 1.346 3.132 1.00 . A A . 62 LEU CG 1 1
4 8962 1 1 62 LEU H H -10.819 1.661 5.140 1.00 . A A . 62 LEU H 1 1
4 8963 1 1 62 LEU HA H -13.614 0.919 5.769 1.00 . A A . 62 LEU HA 1 1
4 8964 1 1 62 LEU HB2 H -11.696 -0.349 3.802 1.00 . A A . 62 LEU HB2 1 1
4 8965 1 1 62 LEU HB3 H -13.439 -0.579 3.867 1.00 . A A . 62 LEU HB3 1 1
4 8966 1 1 62 LEU HD11 H -13.031 1.705 1.024 1.00 . A A . 62 LEU HD11 1 1
4 8967 1 1 62 LEU HD12 H -13.179 0.010 1.487 1.00 . A A . 62 LEU HD12 1 1
4 8968 1 1 62 LEU HD13 H -11.595 0.784 1.469 1.00 . A A . 62 LEU HD13 1 1
4 8969 1 1 62 LEU HD21 H -14.254 2.540 4.220 1.00 . A A . 62 LEU HD21 1 1
4 8970 1 1 62 LEU HD22 H -14.956 1.126 3.435 1.00 . A A . 62 LEU HD22 1 1
4 8971 1 1 62 LEU HD23 H -14.506 2.534 2.476 1.00 . A A . 62 LEU HD23 1 1
4 8972 1 1 62 LEU HG H -12.093 2.095 3.384 1.00 . A A . 62 LEU HG 1 1
4 8973 1 1 62 LEU N N -11.620 1.636 5.700 1.00 . A A . 62 LEU N 1 1
4 8974 1 1 62 LEU O O -13.032 -1.598 6.474 1.00 . A A . 62 LEU O 1 1
4 8975 1 1 63 ALA C C -9.865 -1.214 9.027 1.00 . A A . 63 ALA C 1 1
4 8976 1 1 63 ALA CA C -10.776 -1.751 7.923 1.00 . A A . 63 ALA CA 1 1
4 8977 1 1 63 ALA CB C -10.055 -2.844 7.109 1.00 . A A . 63 ALA CB 1 1
4 8978 1 1 63 ALA H H -10.571 0.164 6.953 1.00 . A A . 63 ALA H 1 1
4 8979 1 1 63 ALA HA H -11.666 -2.167 8.378 1.00 . A A . 63 ALA HA 1 1
4 8980 1 1 63 ALA HB1 H -9.262 -3.283 7.696 1.00 . A A . 63 ALA HB1 1 1
4 8981 1 1 63 ALA HB2 H -9.637 -2.410 6.220 1.00 . A A . 63 ALA HB2 1 1
4 8982 1 1 63 ALA HB3 H -10.762 -3.615 6.832 1.00 . A A . 63 ALA HB3 1 1
4 8983 1 1 63 ALA N N -11.160 -0.614 7.036 1.00 . A A . 63 ALA N 1 1
4 8984 1 1 63 ALA O O -9.201 -0.209 8.867 1.00 . A A . 63 ALA O 1 1
4 8985 1 1 64 ARG C C -7.540 -1.741 11.041 1.00 . A A . 64 ARG C 1 1
4 8986 1 1 64 ARG CA C -9.007 -1.380 11.276 1.00 . A A . 64 ARG CA 1 1
4 8987 1 1 64 ARG CB C -9.494 -2.034 12.582 1.00 . A A . 64 ARG CB 1 1
4 8988 1 1 64 ARG CD C -10.227 0.160 13.600 1.00 . A A . 64 ARG CD 1 1
4 8989 1 1 64 ARG CG C -10.682 -1.243 13.155 1.00 . A A . 64 ARG CG 1 1
4 8990 1 1 64 ARG CZ C -10.413 1.478 15.625 1.00 . A A . 64 ARG CZ 1 1
4 8991 1 1 64 ARG H H -10.408 -2.660 10.265 1.00 . A A . 64 ARG H 1 1
4 8992 1 1 64 ARG HA H -9.096 -0.308 11.351 1.00 . A A . 64 ARG HA 1 1
4 8993 1 1 64 ARG HB2 H -9.805 -3.048 12.378 1.00 . A A . 64 ARG HB2 1 1
4 8994 1 1 64 ARG HB3 H -8.694 -2.047 13.308 1.00 . A A . 64 ARG HB3 1 1
4 8995 1 1 64 ARG HD2 H -9.151 0.179 13.731 1.00 . A A . 64 ARG HD2 1 1
4 8996 1 1 64 ARG HD3 H -10.507 0.884 12.849 1.00 . A A . 64 ARG HD3 1 1
4 8997 1 1 64 ARG HE H -11.682 0.016 15.182 1.00 . A A . 64 ARG HE 1 1
4 8998 1 1 64 ARG HG2 H -11.450 -1.154 12.398 1.00 . A A . 64 ARG HG2 1 1
4 8999 1 1 64 ARG HG3 H -11.083 -1.771 14.007 1.00 . A A . 64 ARG HG3 1 1
4 9000 1 1 64 ARG HH11 H -8.900 1.888 14.380 1.00 . A A . 64 ARG HH11 1 1
4 9001 1 1 64 ARG HH12 H -8.987 2.871 15.803 1.00 . A A . 64 ARG HH12 1 1
4 9002 1 1 64 ARG HH21 H -11.810 1.289 17.047 1.00 . A A . 64 ARG HH21 1 1
4 9003 1 1 64 ARG HH22 H -10.633 2.532 17.313 1.00 . A A . 64 ARG HH22 1 1
4 9004 1 1 64 ARG N N -9.850 -1.863 10.152 1.00 . A A . 64 ARG N 1 1
4 9005 1 1 64 ARG NE N -10.888 0.510 14.889 1.00 . A A . 64 ARG NE 1 1
4 9006 1 1 64 ARG NH1 N -9.350 2.130 15.239 1.00 . A A . 64 ARG NH1 1 1
4 9007 1 1 64 ARG NH2 N -10.997 1.791 16.749 1.00 . A A . 64 ARG NH2 1 1
4 9008 1 1 64 ARG O O -6.655 -0.957 11.320 1.00 . A A . 64 ARG O 1 1
4 9009 1 1 65 THR C C -5.724 -4.239 9.126 1.00 . A A . 65 THR C 1 1
4 9010 1 1 65 THR CA C -5.843 -3.326 10.347 1.00 . A A . 65 THR CA 1 1
4 9011 1 1 65 THR CB C -5.356 -4.080 11.591 1.00 . A A . 65 THR CB 1 1
4 9012 1 1 65 THR CG2 C -6.019 -3.497 12.848 1.00 . A A . 65 THR CG2 1 1
4 9013 1 1 65 THR H H -7.991 -3.550 10.352 1.00 . A A . 65 THR H 1 1
4 9014 1 1 65 THR HA H -5.228 -2.449 10.196 1.00 . A A . 65 THR HA 1 1
4 9015 1 1 65 THR HB H -4.285 -3.987 11.677 1.00 . A A . 65 THR HB 1 1
4 9016 1 1 65 THR HG1 H -5.468 -5.740 10.584 1.00 . A A . 65 THR HG1 1 1
4 9017 1 1 65 THR HG21 H -7.086 -3.670 12.810 1.00 . A A . 65 THR HG21 1 1
4 9018 1 1 65 THR HG22 H -5.829 -2.436 12.900 1.00 . A A . 65 THR HG22 1 1
4 9019 1 1 65 THR HG23 H -5.612 -3.975 13.725 1.00 . A A . 65 THR HG23 1 1
4 9020 1 1 65 THR N N -7.266 -2.922 10.557 1.00 . A A . 65 THR N 1 1
4 9021 1 1 65 THR O O -6.707 -4.670 8.557 1.00 . A A . 65 THR O 1 1
4 9022 1 1 65 THR OG1 O -5.701 -5.453 11.470 1.00 . A A . 65 THR OG1 1 1
4 9023 1 1 66 ARG C C -5.176 -6.679 7.702 1.00 . A A . 66 ARG C 1 1
4 9024 1 1 66 ARG CA C -4.314 -5.427 7.547 1.00 . A A . 66 ARG CA 1 1
4 9025 1 1 66 ARG CB C -2.839 -5.831 7.466 1.00 . A A . 66 ARG CB 1 1
4 9026 1 1 66 ARG CD C -1.233 -7.276 6.204 1.00 . A A . 66 ARG CD 1 1
4 9027 1 1 66 ARG CG C -2.564 -6.524 6.128 1.00 . A A . 66 ARG CG 1 1
4 9028 1 1 66 ARG CZ C 0.385 -8.125 4.615 1.00 . A A . 66 ARG CZ 1 1
4 9029 1 1 66 ARG H H -3.741 -4.180 9.204 1.00 . A A . 66 ARG H 1 1
4 9030 1 1 66 ARG HA H -4.595 -4.903 6.645 1.00 . A A . 66 ARG HA 1 1
4 9031 1 1 66 ARG HB2 H -2.220 -4.949 7.549 1.00 . A A . 66 ARG HB2 1 1
4 9032 1 1 66 ARG HB3 H -2.609 -6.508 8.275 1.00 . A A . 66 ARG HB3 1 1
4 9033 1 1 66 ARG HD2 H -0.472 -6.622 6.602 1.00 . A A . 66 ARG HD2 1 1
4 9034 1 1 66 ARG HD3 H -1.342 -8.135 6.850 1.00 . A A . 66 ARG HD3 1 1
4 9035 1 1 66 ARG HE H -1.492 -7.720 4.112 1.00 . A A . 66 ARG HE 1 1
4 9036 1 1 66 ARG HG2 H -3.359 -7.222 5.912 1.00 . A A . 66 ARG HG2 1 1
4 9037 1 1 66 ARG HG3 H -2.512 -5.784 5.343 1.00 . A A . 66 ARG HG3 1 1
4 9038 1 1 66 ARG HH11 H 0.990 -7.836 6.501 1.00 . A A . 66 ARG HH11 1 1
4 9039 1 1 66 ARG HH12 H 2.194 -8.441 5.413 1.00 . A A . 66 ARG HH12 1 1
4 9040 1 1 66 ARG HH21 H 0.066 -8.510 2.676 1.00 . A A . 66 ARG HH21 1 1
4 9041 1 1 66 ARG HH22 H 1.671 -8.823 3.248 1.00 . A A . 66 ARG HH22 1 1
4 9042 1 1 66 ARG N N -4.517 -4.539 8.725 1.00 . A A . 66 ARG N 1 1
4 9043 1 1 66 ARG NE N -0.836 -7.726 4.840 1.00 . A A . 66 ARG NE 1 1
4 9044 1 1 66 ARG NH1 N 1.258 -8.135 5.585 1.00 . A A . 66 ARG NH1 1 1
4 9045 1 1 66 ARG NH2 N 0.734 -8.517 3.420 1.00 . A A . 66 ARG NH2 1 1
4 9046 1 1 66 ARG O O -5.787 -7.145 6.761 1.00 . A A . 66 ARG O 1 1
4 9047 1 1 67 ARG C C -7.497 -8.160 8.655 1.00 . A A . 67 ARG C 1 1
4 9048 1 1 67 ARG CA C -6.062 -8.448 9.096 1.00 . A A . 67 ARG CA 1 1
4 9049 1 1 67 ARG CB C -6.050 -8.826 10.579 1.00 . A A . 67 ARG CB 1 1
4 9050 1 1 67 ARG CD C -4.035 -10.314 10.306 1.00 . A A . 67 ARG CD 1 1
4 9051 1 1 67 ARG CG C -4.610 -9.091 11.037 1.00 . A A . 67 ARG CG 1 1
4 9052 1 1 67 ARG CZ C -2.535 -12.129 10.869 1.00 . A A . 67 ARG CZ 1 1
4 9053 1 1 67 ARG H H -4.737 -6.834 9.634 1.00 . A A . 67 ARG H 1 1
4 9054 1 1 67 ARG HA H -5.663 -9.262 8.510 1.00 . A A . 67 ARG HA 1 1
4 9055 1 1 67 ARG HB2 H -6.468 -8.015 11.159 1.00 . A A . 67 ARG HB2 1 1
4 9056 1 1 67 ARG HB3 H -6.643 -9.716 10.728 1.00 . A A . 67 ARG HB3 1 1
4 9057 1 1 67 ARG HD2 H -4.815 -11.044 10.140 1.00 . A A . 67 ARG HD2 1 1
4 9058 1 1 67 ARG HD3 H -3.622 -10.006 9.356 1.00 . A A . 67 ARG HD3 1 1
4 9059 1 1 67 ARG HE H -2.569 -10.421 11.881 1.00 . A A . 67 ARG HE 1 1
4 9060 1 1 67 ARG HG2 H -4.002 -8.224 10.821 1.00 . A A . 67 ARG HG2 1 1
4 9061 1 1 67 ARG HG3 H -4.602 -9.276 12.101 1.00 . A A . 67 ARG HG3 1 1
4 9062 1 1 67 ARG HH11 H -3.778 -12.390 9.322 1.00 . A A . 67 ARG HH11 1 1
4 9063 1 1 67 ARG HH12 H -2.730 -13.723 9.674 1.00 . A A . 67 ARG HH12 1 1
4 9064 1 1 67 ARG HH21 H -1.193 -12.151 12.355 1.00 . A A . 67 ARG HH21 1 1
4 9065 1 1 67 ARG HH22 H -1.267 -13.588 11.391 1.00 . A A . 67 ARG HH22 1 1
4 9066 1 1 67 ARG N N -5.235 -7.227 8.885 1.00 . A A . 67 ARG N 1 1
4 9067 1 1 67 ARG NE N -2.959 -10.924 11.136 1.00 . A A . 67 ARG NE 1 1
4 9068 1 1 67 ARG NH1 N -3.055 -12.800 9.878 1.00 . A A . 67 ARG NH1 1 1
4 9069 1 1 67 ARG NH2 N -1.592 -12.664 11.595 1.00 . A A . 67 ARG NH2 1 1
4 9070 1 1 67 ARG O O -8.214 -9.041 8.223 1.00 . A A . 67 ARG O 1 1
4 9071 1 1 68 GLN C C -9.318 -6.164 6.876 1.00 . A A . 68 GLN C 1 1
4 9072 1 1 68 GLN CA C -9.308 -6.566 8.353 1.00 . A A . 68 GLN CA 1 1
4 9073 1 1 68 GLN CB C -9.792 -5.402 9.229 1.00 . A A . 68 GLN CB 1 1
4 9074 1 1 68 GLN CD C -9.250 -6.813 11.220 1.00 . A A . 68 GLN CD 1 1
4 9075 1 1 68 GLN CG C -10.314 -5.931 10.563 1.00 . A A . 68 GLN CG 1 1
4 9076 1 1 68 GLN H H -7.327 -6.234 9.113 1.00 . A A . 68 GLN H 1 1
4 9077 1 1 68 GLN HA H -9.964 -7.404 8.483 1.00 . A A . 68 GLN HA 1 1
4 9078 1 1 68 GLN HB2 H -8.969 -4.732 9.418 1.00 . A A . 68 GLN HB2 1 1
4 9079 1 1 68 GLN HB3 H -10.586 -4.875 8.729 1.00 . A A . 68 GLN HB3 1 1
4 9080 1 1 68 GLN HE21 H -8.575 -5.365 12.398 1.00 . A A . 68 GLN HE21 1 1
4 9081 1 1 68 GLN HE22 H -7.789 -6.861 12.563 1.00 . A A . 68 GLN HE22 1 1
4 9082 1 1 68 GLN HG2 H -10.544 -5.097 11.209 1.00 . A A . 68 GLN HG2 1 1
4 9083 1 1 68 GLN HG3 H -11.206 -6.512 10.390 1.00 . A A . 68 GLN HG3 1 1
4 9084 1 1 68 GLN N N -7.921 -6.929 8.762 1.00 . A A . 68 GLN N 1 1
4 9085 1 1 68 GLN NE2 N -8.473 -6.304 12.137 1.00 . A A . 68 GLN NE2 1 1
4 9086 1 1 68 GLN O O -10.162 -6.590 6.116 1.00 . A A . 68 GLN O 1 1
4 9087 1 1 68 GLN OE1 O -9.124 -7.977 10.895 1.00 . A A . 68 GLN OE1 1 1
4 9088 1 1 69 ALA C C -8.084 -6.124 4.121 1.00 . A A . 69 ALA C 1 1
4 9089 1 1 69 ALA CA C -8.362 -4.925 5.036 1.00 . A A . 69 ALA CA 1 1
4 9090 1 1 69 ALA CB C -7.269 -3.877 4.846 1.00 . A A . 69 ALA CB 1 1
4 9091 1 1 69 ALA H H -7.716 -5.015 7.089 1.00 . A A . 69 ALA H 1 1
4 9092 1 1 69 ALA HA H -9.314 -4.493 4.776 1.00 . A A . 69 ALA HA 1 1
4 9093 1 1 69 ALA HB1 H -7.509 -2.998 5.426 1.00 . A A . 69 ALA HB1 1 1
4 9094 1 1 69 ALA HB2 H -7.204 -3.614 3.803 1.00 . A A . 69 ALA HB2 1 1
4 9095 1 1 69 ALA HB3 H -6.324 -4.280 5.176 1.00 . A A . 69 ALA HB3 1 1
4 9096 1 1 69 ALA N N -8.391 -5.351 6.463 1.00 . A A . 69 ALA N 1 1
4 9097 1 1 69 ALA O O -8.819 -6.388 3.190 1.00 . A A . 69 ALA O 1 1
4 9098 1 1 70 ARG C C -7.936 -8.886 3.284 1.00 . A A . 70 ARG C 1 1
4 9099 1 1 70 ARG CA C -6.695 -8.011 3.497 1.00 . A A . 70 ARG CA 1 1
4 9100 1 1 70 ARG CB C -5.598 -8.843 4.164 1.00 . A A . 70 ARG CB 1 1
4 9101 1 1 70 ARG CD C -4.001 -10.731 3.808 1.00 . A A . 70 ARG CD 1 1
4 9102 1 1 70 ARG CG C -5.270 -10.053 3.287 1.00 . A A . 70 ARG CG 1 1
4 9103 1 1 70 ARG CZ C -3.337 -11.847 5.854 1.00 . A A . 70 ARG CZ 1 1
4 9104 1 1 70 ARG H H -6.436 -6.607 5.114 1.00 . A A . 70 ARG H 1 1
4 9105 1 1 70 ARG HA H -6.340 -7.656 2.541 1.00 . A A . 70 ARG HA 1 1
4 9106 1 1 70 ARG HB2 H -4.712 -8.236 4.288 1.00 . A A . 70 ARG HB2 1 1
4 9107 1 1 70 ARG HB3 H -5.940 -9.183 5.130 1.00 . A A . 70 ARG HB3 1 1
4 9108 1 1 70 ARG HD2 H -3.841 -11.655 3.273 1.00 . A A . 70 ARG HD2 1 1
4 9109 1 1 70 ARG HD3 H -3.155 -10.077 3.658 1.00 . A A . 70 ARG HD3 1 1
4 9110 1 1 70 ARG HE H -4.870 -10.588 5.774 1.00 . A A . 70 ARG HE 1 1
4 9111 1 1 70 ARG HG2 H -6.092 -10.752 3.317 1.00 . A A . 70 ARG HG2 1 1
4 9112 1 1 70 ARG HG3 H -5.110 -9.728 2.270 1.00 . A A . 70 ARG HG3 1 1
4 9113 1 1 70 ARG HH11 H -2.280 -12.227 4.197 1.00 . A A . 70 ARG HH11 1 1
4 9114 1 1 70 ARG HH12 H -1.757 -13.055 5.626 1.00 . A A . 70 ARG HH12 1 1
4 9115 1 1 70 ARG HH21 H -4.203 -11.660 7.649 1.00 . A A . 70 ARG HH21 1 1
4 9116 1 1 70 ARG HH22 H -2.846 -12.734 7.580 1.00 . A A . 70 ARG HH22 1 1
4 9117 1 1 70 ARG N N -7.024 -6.842 4.366 1.00 . A A . 70 ARG N 1 1
4 9118 1 1 70 ARG NE N -4.155 -11.019 5.262 1.00 . A A . 70 ARG NE 1 1
4 9119 1 1 70 ARG NH1 N -2.384 -12.421 5.172 1.00 . A A . 70 ARG NH1 1 1
4 9120 1 1 70 ARG NH2 N -3.472 -12.100 7.127 1.00 . A A . 70 ARG NH2 1 1
4 9121 1 1 70 ARG O O -8.247 -9.279 2.175 1.00 . A A . 70 ARG O 1 1
4 9122 1 1 71 GLN C C -10.882 -9.399 3.296 1.00 . A A . 71 GLN C 1 1
4 9123 1 1 71 GLN CA C -9.842 -10.077 4.194 1.00 . A A . 71 GLN CA 1 1
4 9124 1 1 71 GLN CB C -10.452 -10.334 5.574 1.00 . A A . 71 GLN CB 1 1
4 9125 1 1 71 GLN CD C -9.766 -12.730 5.761 1.00 . A A . 71 GLN CD 1 1
4 9126 1 1 71 GLN CG C -9.579 -11.328 6.343 1.00 . A A . 71 GLN CG 1 1
4 9127 1 1 71 GLN H H -8.362 -8.895 5.223 1.00 . A A . 71 GLN H 1 1
4 9128 1 1 71 GLN HA H -9.551 -11.020 3.750 1.00 . A A . 71 GLN HA 1 1
4 9129 1 1 71 GLN HB2 H -10.508 -9.404 6.121 1.00 . A A . 71 GLN HB2 1 1
4 9130 1 1 71 GLN HB3 H -11.444 -10.744 5.459 1.00 . A A . 71 GLN HB3 1 1
4 9131 1 1 71 GLN HE21 H -11.473 -13.056 6.721 1.00 . A A . 71 GLN HE21 1 1
4 9132 1 1 71 GLN HE22 H -10.943 -14.329 5.731 1.00 . A A . 71 GLN HE22 1 1
4 9133 1 1 71 GLN HG2 H -8.542 -11.036 6.258 1.00 . A A . 71 GLN HG2 1 1
4 9134 1 1 71 GLN HG3 H -9.868 -11.331 7.383 1.00 . A A . 71 GLN HG3 1 1
4 9135 1 1 71 GLN N N -8.636 -9.211 4.337 1.00 . A A . 71 GLN N 1 1
4 9136 1 1 71 GLN NE2 N -10.814 -13.429 6.099 1.00 . A A . 71 GLN NE2 1 1
4 9137 1 1 71 GLN O O -11.550 -10.048 2.515 1.00 . A A . 71 GLN O 1 1
4 9138 1 1 71 GLN OE1 O -8.950 -13.193 4.989 1.00 . A A . 71 GLN OE1 1 1
4 9139 1 1 72 LEU C C -11.719 -7.718 1.062 1.00 . A A . 72 LEU C 1 1
4 9140 1 1 72 LEU CA C -12.035 -7.422 2.526 1.00 . A A . 72 LEU CA 1 1
4 9141 1 1 72 LEU CB C -11.995 -5.912 2.755 1.00 . A A . 72 LEU CB 1 1
4 9142 1 1 72 LEU CD1 C -12.418 -4.069 4.376 1.00 . A A . 72 LEU CD1 1 1
4 9143 1 1 72 LEU CD2 C -14.095 -5.924 4.172 1.00 . A A . 72 LEU CD2 1 1
4 9144 1 1 72 LEU CG C -12.594 -5.566 4.125 1.00 . A A . 72 LEU CG 1 1
4 9145 1 1 72 LEU H H -10.480 -7.592 4.023 1.00 . A A . 72 LEU H 1 1
4 9146 1 1 72 LEU HA H -13.015 -7.793 2.758 1.00 . A A . 72 LEU HA 1 1
4 9147 1 1 72 LEU HB2 H -10.971 -5.574 2.713 1.00 . A A . 72 LEU HB2 1 1
4 9148 1 1 72 LEU HB3 H -12.566 -5.419 1.982 1.00 . A A . 72 LEU HB3 1 1
4 9149 1 1 72 LEU HD11 H -11.411 -3.775 4.124 1.00 . A A . 72 LEU HD11 1 1
4 9150 1 1 72 LEU HD12 H -12.607 -3.856 5.415 1.00 . A A . 72 LEU HD12 1 1
4 9151 1 1 72 LEU HD13 H -13.116 -3.521 3.762 1.00 . A A . 72 LEU HD13 1 1
4 9152 1 1 72 LEU HD21 H -14.211 -6.944 4.511 1.00 . A A . 72 LEU HD21 1 1
4 9153 1 1 72 LEU HD22 H -14.531 -5.821 3.189 1.00 . A A . 72 LEU HD22 1 1
4 9154 1 1 72 LEU HD23 H -14.607 -5.267 4.860 1.00 . A A . 72 LEU HD23 1 1
4 9155 1 1 72 LEU HG H -12.070 -6.118 4.890 1.00 . A A . 72 LEU HG 1 1
4 9156 1 1 72 LEU N N -11.030 -8.105 3.391 1.00 . A A . 72 LEU N 1 1
4 9157 1 1 72 LEU O O -12.590 -8.047 0.281 1.00 . A A . 72 LEU O 1 1
4 9158 1 1 73 VAL C C -10.463 -9.327 -1.081 1.00 . A A . 73 VAL C 1 1
4 9159 1 1 73 VAL CA C -10.100 -7.882 -0.729 1.00 . A A . 73 VAL CA 1 1
4 9160 1 1 73 VAL CB C -8.588 -7.683 -0.897 1.00 . A A . 73 VAL CB 1 1
4 9161 1 1 73 VAL CG1 C -8.153 -8.162 -2.284 1.00 . A A . 73 VAL CG1 1 1
4 9162 1 1 73 VAL CG2 C -8.245 -6.199 -0.748 1.00 . A A . 73 VAL CG2 1 1
4 9163 1 1 73 VAL H H -9.791 -7.341 1.331 1.00 . A A . 73 VAL H 1 1
4 9164 1 1 73 VAL HA H -10.628 -7.206 -1.384 1.00 . A A . 73 VAL HA 1 1
4 9165 1 1 73 VAL HB H -8.066 -8.252 -0.142 1.00 . A A . 73 VAL HB 1 1
4 9166 1 1 73 VAL HG11 H -7.157 -7.803 -2.494 1.00 . A A . 73 VAL HG11 1 1
4 9167 1 1 73 VAL HG12 H -8.837 -7.780 -3.026 1.00 . A A . 73 VAL HG12 1 1
4 9168 1 1 73 VAL HG13 H -8.160 -9.242 -2.311 1.00 . A A . 73 VAL HG13 1 1
4 9169 1 1 73 VAL HG21 H -8.613 -5.838 0.200 1.00 . A A . 73 VAL HG21 1 1
4 9170 1 1 73 VAL HG22 H -8.705 -5.641 -1.551 1.00 . A A . 73 VAL HG22 1 1
4 9171 1 1 73 VAL HG23 H -7.173 -6.073 -0.791 1.00 . A A . 73 VAL HG23 1 1
4 9172 1 1 73 VAL N N -10.478 -7.606 0.684 1.00 . A A . 73 VAL N 1 1
4 9173 1 1 73 VAL O O -11.363 -9.583 -1.854 1.00 . A A . 73 VAL O 1 1
4 9174 1 1 74 THR C C -11.504 -12.003 -0.910 1.00 . A A . 74 THR C 1 1
4 9175 1 1 74 THR CA C -10.004 -11.704 -0.813 1.00 . A A . 74 THR CA 1 1
4 9176 1 1 74 THR CB C -9.397 -12.535 0.312 1.00 . A A . 74 THR CB 1 1
4 9177 1 1 74 THR CG2 C -7.872 -12.491 0.213 1.00 . A A . 74 THR CG2 1 1
4 9178 1 1 74 THR H H -9.026 -10.023 0.093 1.00 . A A . 74 THR H 1 1
4 9179 1 1 74 THR HA H -9.527 -11.967 -1.744 1.00 . A A . 74 THR HA 1 1
4 9180 1 1 74 THR HB H -9.731 -13.551 0.226 1.00 . A A . 74 THR HB 1 1
4 9181 1 1 74 THR HG1 H -9.345 -12.484 2.256 1.00 . A A . 74 THR HG1 1 1
4 9182 1 1 74 THR HG21 H -7.555 -13.002 -0.683 1.00 . A A . 74 THR HG21 1 1
4 9183 1 1 74 THR HG22 H -7.441 -12.974 1.077 1.00 . A A . 74 THR HG22 1 1
4 9184 1 1 74 THR HG23 H -7.545 -11.462 0.176 1.00 . A A . 74 THR HG23 1 1
4 9185 1 1 74 THR N N -9.750 -10.266 -0.522 1.00 . A A . 74 THR N 1 1
4 9186 1 1 74 THR O O -11.933 -12.775 -1.745 1.00 . A A . 74 THR O 1 1
4 9187 1 1 74 THR OG1 O -9.808 -12.005 1.565 1.00 . A A . 74 THR OG1 1 1
4 9188 1 1 75 HIS C C -14.464 -10.750 -1.099 1.00 . A A . 75 HIS C 1 1
4 9189 1 1 75 HIS CA C -13.774 -11.698 -0.112 1.00 . A A . 75 HIS CA 1 1
4 9190 1 1 75 HIS CB C -14.370 -11.495 1.282 1.00 . A A . 75 HIS CB 1 1
4 9191 1 1 75 HIS CD2 C -12.951 -13.578 2.027 1.00 . A A . 75 HIS CD2 1 1
4 9192 1 1 75 HIS CE1 C -13.705 -13.766 4.052 1.00 . A A . 75 HIS CE1 1 1
4 9193 1 1 75 HIS CG C -13.874 -12.576 2.202 1.00 . A A . 75 HIS CG 1 1
4 9194 1 1 75 HIS H H -11.946 -10.807 0.610 1.00 . A A . 75 HIS H 1 1
4 9195 1 1 75 HIS HA H -13.940 -12.720 -0.423 1.00 . A A . 75 HIS HA 1 1
4 9196 1 1 75 HIS HB2 H -14.070 -10.530 1.665 1.00 . A A . 75 HIS HB2 1 1
4 9197 1 1 75 HIS HB3 H -15.447 -11.539 1.224 1.00 . A A . 75 HIS HB3 1 1
4 9198 1 1 75 HIS HD1 H -15.013 -12.151 3.939 1.00 . A A . 75 HIS HD1 1 1
4 9199 1 1 75 HIS HD2 H -12.391 -13.759 1.121 1.00 . A A . 75 HIS HD2 1 1
4 9200 1 1 75 HIS HE1 H -13.867 -14.113 5.062 1.00 . A A . 75 HIS HE1 1 1
4 9201 1 1 75 HIS HE2 H -12.269 -15.098 3.356 1.00 . A A . 75 HIS HE2 1 1
4 9202 1 1 75 HIS N N -12.305 -11.420 -0.063 1.00 . A A . 75 HIS N 1 1
4 9203 1 1 75 HIS ND1 N -14.342 -12.715 3.502 1.00 . A A . 75 HIS ND1 1 1
4 9204 1 1 75 HIS NE2 N -12.849 -14.324 3.195 1.00 . A A . 75 HIS NE2 1 1
4 9205 1 1 75 HIS O O -15.566 -10.297 -0.863 1.00 . A A . 75 HIS O 1 1
4 9206 1 1 76 GLY C C -14.696 -8.160 -2.491 1.00 . A A . 76 GLY C 1 1
4 9207 1 1 76 GLY CA C -14.469 -9.506 -3.176 1.00 . A A . 76 GLY CA 1 1
4 9208 1 1 76 GLY H H -12.936 -10.795 -2.373 1.00 . A A . 76 GLY H 1 1
4 9209 1 1 76 GLY HA2 H -13.819 -9.376 -4.031 1.00 . A A . 76 GLY HA2 1 1
4 9210 1 1 76 GLY HA3 H -15.417 -9.910 -3.497 1.00 . A A . 76 GLY HA3 1 1
4 9211 1 1 76 GLY N N -13.830 -10.435 -2.197 1.00 . A A . 76 GLY N 1 1
4 9212 1 1 76 GLY O O -13.762 -7.523 -2.050 1.00 . A A . 76 GLY O 1 1
4 9213 1 1 77 HIS C C -15.509 -5.269 -2.402 1.00 . A A . 77 HIS C 1 1
4 9214 1 1 77 HIS CA C -16.228 -6.433 -1.711 1.00 . A A . 77 HIS CA 1 1
4 9215 1 1 77 HIS CB C -15.804 -6.520 -0.246 1.00 . A A . 77 HIS CB 1 1
4 9216 1 1 77 HIS CD2 C -16.037 -8.525 1.438 1.00 . A A . 77 HIS CD2 1 1
4 9217 1 1 77 HIS CE1 C -17.846 -9.408 0.628 1.00 . A A . 77 HIS CE1 1 1
4 9218 1 1 77 HIS CG C -16.413 -7.751 0.368 1.00 . A A . 77 HIS CG 1 1
4 9219 1 1 77 HIS H H -16.675 -8.244 -2.736 1.00 . A A . 77 HIS H 1 1
4 9220 1 1 77 HIS HA H -17.290 -6.263 -1.753 1.00 . A A . 77 HIS HA 1 1
4 9221 1 1 77 HIS HB2 H -14.732 -6.581 -0.185 1.00 . A A . 77 HIS HB2 1 1
4 9222 1 1 77 HIS HB3 H -16.149 -5.645 0.284 1.00 . A A . 77 HIS HB3 1 1
4 9223 1 1 77 HIS HD1 H -18.089 -8.018 -0.901 1.00 . A A . 77 HIS HD1 1 1
4 9224 1 1 77 HIS HD2 H -15.172 -8.353 2.057 1.00 . A A . 77 HIS HD2 1 1
4 9225 1 1 77 HIS HE1 H -18.693 -10.060 0.474 1.00 . A A . 77 HIS HE1 1 1
4 9226 1 1 77 HIS HE2 H -16.923 -10.271 2.278 1.00 . A A . 77 HIS HE2 1 1
4 9227 1 1 77 HIS N N -15.928 -7.727 -2.384 1.00 . A A . 77 HIS N 1 1
4 9228 1 1 77 HIS ND1 N -17.569 -8.333 -0.133 1.00 . A A . 77 HIS ND1 1 1
4 9229 1 1 77 HIS NE2 N -16.943 -9.567 1.597 1.00 . A A . 77 HIS NE2 1 1
4 9230 1 1 77 HIS O O -16.118 -4.463 -3.075 1.00 . A A . 77 HIS O 1 1
4 9231 1 1 78 ILE C C -13.709 -3.986 -4.363 1.00 . A A . 78 ILE C 1 1
4 9232 1 1 78 ILE CA C -13.458 -4.047 -2.848 1.00 . A A . 78 ILE CA 1 1
4 9233 1 1 78 ILE CB C -11.966 -4.282 -2.575 1.00 . A A . 78 ILE CB 1 1
4 9234 1 1 78 ILE CD1 C -12.446 -3.493 -0.225 1.00 . A A . 78 ILE CD1 1 1
4 9235 1 1 78 ILE CG1 C -11.757 -4.568 -1.077 1.00 . A A . 78 ILE CG1 1 1
4 9236 1 1 78 ILE CG2 C -11.143 -3.056 -2.983 1.00 . A A . 78 ILE CG2 1 1
4 9237 1 1 78 ILE H H -13.760 -5.821 -1.665 1.00 . A A . 78 ILE H 1 1
4 9238 1 1 78 ILE HA H -13.762 -3.112 -2.406 1.00 . A A . 78 ILE HA 1 1
4 9239 1 1 78 ILE HB H -11.634 -5.135 -3.148 1.00 . A A . 78 ILE HB 1 1
4 9240 1 1 78 ILE HD11 H -12.020 -3.492 0.767 1.00 . A A . 78 ILE HD11 1 1
4 9241 1 1 78 ILE HD12 H -13.504 -3.708 -0.159 1.00 . A A . 78 ILE HD12 1 1
4 9242 1 1 78 ILE HD13 H -12.304 -2.523 -0.678 1.00 . A A . 78 ILE HD13 1 1
4 9243 1 1 78 ILE HG12 H -12.174 -5.535 -0.837 1.00 . A A . 78 ILE HG12 1 1
4 9244 1 1 78 ILE HG13 H -10.699 -4.572 -0.859 1.00 . A A . 78 ILE HG13 1 1
4 9245 1 1 78 ILE HG21 H -10.108 -3.345 -3.109 1.00 . A A . 78 ILE HG21 1 1
4 9246 1 1 78 ILE HG22 H -11.212 -2.301 -2.217 1.00 . A A . 78 ILE HG22 1 1
4 9247 1 1 78 ILE HG23 H -11.519 -2.660 -3.915 1.00 . A A . 78 ILE HG23 1 1
4 9248 1 1 78 ILE N N -14.226 -5.166 -2.225 1.00 . A A . 78 ILE N 1 1
4 9249 1 1 78 ILE O O -13.184 -4.777 -5.121 1.00 . A A . 78 ILE O 1 1
4 9250 1 1 79 LEU C C -13.758 -1.880 -6.866 1.00 . A A . 79 LEU C 1 1
4 9251 1 1 79 LEU CA C -14.750 -2.887 -6.282 1.00 . A A . 79 LEU CA 1 1
4 9252 1 1 79 LEU CB C -16.160 -2.338 -6.546 1.00 . A A . 79 LEU CB 1 1
4 9253 1 1 79 LEU CD1 C -18.611 -2.592 -6.205 1.00 . A A . 79 LEU CD1 1 1
4 9254 1 1 79 LEU CD2 C -17.187 -4.629 -6.557 1.00 . A A . 79 LEU CD2 1 1
4 9255 1 1 79 LEU CG C -17.243 -3.228 -5.929 1.00 . A A . 79 LEU CG 1 1
4 9256 1 1 79 LEU H H -14.885 -2.386 -4.184 1.00 . A A . 79 LEU H 1 1
4 9257 1 1 79 LEU HA H -14.632 -3.841 -6.773 1.00 . A A . 79 LEU HA 1 1
4 9258 1 1 79 LEU HB2 H -16.239 -1.348 -6.133 1.00 . A A . 79 LEU HB2 1 1
4 9259 1 1 79 LEU HB3 H -16.318 -2.284 -7.614 1.00 . A A . 79 LEU HB3 1 1
4 9260 1 1 79 LEU HD11 H -18.646 -2.229 -7.223 1.00 . A A . 79 LEU HD11 1 1
4 9261 1 1 79 LEU HD12 H -18.765 -1.765 -5.526 1.00 . A A . 79 LEU HD12 1 1
4 9262 1 1 79 LEU HD13 H -19.387 -3.326 -6.059 1.00 . A A . 79 LEU HD13 1 1
4 9263 1 1 79 LEU HD21 H -16.995 -4.545 -7.618 1.00 . A A . 79 LEU HD21 1 1
4 9264 1 1 79 LEU HD22 H -18.130 -5.133 -6.402 1.00 . A A . 79 LEU HD22 1 1
4 9265 1 1 79 LEU HD23 H -16.397 -5.200 -6.093 1.00 . A A . 79 LEU HD23 1 1
4 9266 1 1 79 LEU HG H -17.094 -3.297 -4.860 1.00 . A A . 79 LEU HG 1 1
4 9267 1 1 79 LEU N N -14.490 -3.026 -4.812 1.00 . A A . 79 LEU N 1 1
4 9268 1 1 79 LEU O O -14.083 -0.724 -7.050 1.00 . A A . 79 LEU O 1 1
4 9269 1 1 80 VAL C C -12.109 -0.854 -9.104 1.00 . A A . 80 VAL C 1 1
4 9270 1 1 80 VAL CA C -11.587 -1.320 -7.739 1.00 . A A . 80 VAL CA 1 1
4 9271 1 1 80 VAL CB C -10.209 -1.990 -7.879 1.00 . A A . 80 VAL CB 1 1
4 9272 1 1 80 VAL CG1 C -9.333 -1.216 -8.873 1.00 . A A . 80 VAL CG1 1 1
4 9273 1 1 80 VAL CG2 C -9.515 -2.005 -6.513 1.00 . A A . 80 VAL CG2 1 1
4 9274 1 1 80 VAL H H -12.301 -3.224 -7.017 1.00 . A A . 80 VAL H 1 1
4 9275 1 1 80 VAL HA H -11.509 -0.467 -7.081 1.00 . A A . 80 VAL HA 1 1
4 9276 1 1 80 VAL HB H -10.339 -3.003 -8.227 1.00 . A A . 80 VAL HB 1 1
4 9277 1 1 80 VAL HG11 H -9.399 -0.159 -8.663 1.00 . A A . 80 VAL HG11 1 1
4 9278 1 1 80 VAL HG12 H -9.676 -1.405 -9.879 1.00 . A A . 80 VAL HG12 1 1
4 9279 1 1 80 VAL HG13 H -8.307 -1.539 -8.777 1.00 . A A . 80 VAL HG13 1 1
4 9280 1 1 80 VAL HG21 H -8.556 -2.493 -6.599 1.00 . A A . 80 VAL HG21 1 1
4 9281 1 1 80 VAL HG22 H -10.129 -2.535 -5.801 1.00 . A A . 80 VAL HG22 1 1
4 9282 1 1 80 VAL HG23 H -9.372 -0.990 -6.177 1.00 . A A . 80 VAL HG23 1 1
4 9283 1 1 80 VAL N N -12.559 -2.290 -7.164 1.00 . A A . 80 VAL N 1 1
4 9284 1 1 80 VAL O O -12.581 -1.640 -9.902 1.00 . A A . 80 VAL O 1 1
4 9285 1 1 81 ASP C C -13.920 0.377 -10.960 1.00 . A A . 81 ASP C 1 1
4 9286 1 1 81 ASP CA C -12.526 0.943 -10.680 1.00 . A A . 81 ASP CA 1 1
4 9287 1 1 81 ASP CB C -11.575 0.512 -11.798 1.00 . A A . 81 ASP CB 1 1
4 9288 1 1 81 ASP CG C -11.964 1.218 -13.098 1.00 . A A . 81 ASP CG 1 1
4 9289 1 1 81 ASP H H -11.647 1.037 -8.714 1.00 . A A . 81 ASP H 1 1
4 9290 1 1 81 ASP HA H -12.574 2.022 -10.643 1.00 . A A . 81 ASP HA 1 1
4 9291 1 1 81 ASP HB2 H -10.563 0.776 -11.532 1.00 . A A . 81 ASP HB2 1 1
4 9292 1 1 81 ASP HB3 H -11.644 -0.557 -11.937 1.00 . A A . 81 ASP HB3 1 1
4 9293 1 1 81 ASP N N -12.031 0.422 -9.374 1.00 . A A . 81 ASP N 1 1
4 9294 1 1 81 ASP O O -14.285 0.136 -12.094 1.00 . A A . 81 ASP O 1 1
4 9295 1 1 81 ASP OD1 O -11.649 2.389 -13.229 1.00 . A A . 81 ASP OD1 1 1
4 9296 1 1 81 ASP OD2 O -12.568 0.575 -13.940 1.00 . A A . 81 ASP OD2 1 1
4 9297 1 1 82 GLY C C -15.946 -1.849 -10.629 1.00 . A A . 82 GLY C 1 1
4 9298 1 1 82 GLY CA C -16.065 -0.401 -10.153 1.00 . A A . 82 GLY CA 1 1
4 9299 1 1 82 GLY H H -14.387 0.352 -9.030 1.00 . A A . 82 GLY H 1 1
4 9300 1 1 82 GLY HA2 H -16.618 -0.367 -9.225 1.00 . A A . 82 GLY HA2 1 1
4 9301 1 1 82 GLY HA3 H -16.579 0.180 -10.903 1.00 . A A . 82 GLY HA3 1 1
4 9302 1 1 82 GLY N N -14.700 0.156 -9.938 1.00 . A A . 82 GLY N 1 1
4 9303 1 1 82 GLY O O -16.622 -2.271 -11.546 1.00 . A A . 82 GLY O 1 1
4 9304 1 1 83 SER C C -14.333 -4.834 -9.255 1.00 . A A . 83 SER C 1 1
4 9305 1 1 83 SER CA C -14.915 -4.036 -10.422 1.00 . A A . 83 SER CA 1 1
4 9306 1 1 83 SER CB C -13.961 -4.109 -11.618 1.00 . A A . 83 SER CB 1 1
4 9307 1 1 83 SER H H -14.552 -2.250 -9.274 1.00 . A A . 83 SER H 1 1
4 9308 1 1 83 SER HA H -15.874 -4.452 -10.697 1.00 . A A . 83 SER HA 1 1
4 9309 1 1 83 SER HB2 H -13.138 -3.432 -11.465 1.00 . A A . 83 SER HB2 1 1
4 9310 1 1 83 SER HB3 H -13.579 -5.118 -11.717 1.00 . A A . 83 SER HB3 1 1
4 9311 1 1 83 SER HG H -14.304 -2.897 -13.101 1.00 . A A . 83 SER HG 1 1
4 9312 1 1 83 SER N N -15.086 -2.614 -10.010 1.00 . A A . 83 SER N 1 1
4 9313 1 1 83 SER O O -13.351 -4.445 -8.653 1.00 . A A . 83 SER O 1 1
4 9314 1 1 83 SER OG O -14.660 -3.735 -12.798 1.00 . A A . 83 SER OG 1 1
4 9315 1 1 84 ARG C C -12.968 -7.191 -8.103 1.00 . A A . 84 ARG C 1 1
4 9316 1 1 84 ARG CA C -14.407 -6.765 -7.803 1.00 . A A . 84 ARG CA 1 1
4 9317 1 1 84 ARG CB C -15.285 -8.006 -7.609 1.00 . A A . 84 ARG CB 1 1
4 9318 1 1 84 ARG CD C -16.487 -9.889 -8.796 1.00 . A A . 84 ARG CD 1 1
4 9319 1 1 84 ARG CG C -15.448 -8.753 -8.942 1.00 . A A . 84 ARG CG 1 1
4 9320 1 1 84 ARG CZ C -15.458 -11.106 -10.656 1.00 . A A . 84 ARG CZ 1 1
4 9321 1 1 84 ARG H H -15.719 -6.245 -9.429 1.00 . A A . 84 ARG H 1 1
4 9322 1 1 84 ARG HA H -14.420 -6.174 -6.899 1.00 . A A . 84 ARG HA 1 1
4 9323 1 1 84 ARG HB2 H -14.824 -8.661 -6.884 1.00 . A A . 84 ARG HB2 1 1
4 9324 1 1 84 ARG HB3 H -16.258 -7.703 -7.250 1.00 . A A . 84 ARG HB3 1 1
4 9325 1 1 84 ARG HD2 H -16.648 -10.111 -7.753 1.00 . A A . 84 ARG HD2 1 1
4 9326 1 1 84 ARG HD3 H -17.429 -9.578 -9.238 1.00 . A A . 84 ARG HD3 1 1
4 9327 1 1 84 ARG HE H -16.018 -11.985 -8.970 1.00 . A A . 84 ARG HE 1 1
4 9328 1 1 84 ARG HG2 H -15.774 -8.054 -9.698 1.00 . A A . 84 ARG HG2 1 1
4 9329 1 1 84 ARG HG3 H -14.497 -9.174 -9.230 1.00 . A A . 84 ARG HG3 1 1
4 9330 1 1 84 ARG HH11 H -15.871 -9.178 -10.982 1.00 . A A . 84 ARG HH11 1 1
4 9331 1 1 84 ARG HH12 H -15.056 -9.993 -12.269 1.00 . A A . 84 ARG HH12 1 1
4 9332 1 1 84 ARG HH21 H -14.973 -13.049 -10.647 1.00 . A A . 84 ARG HH21 1 1
4 9333 1 1 84 ARG HH22 H -14.554 -12.179 -12.085 1.00 . A A . 84 ARG HH22 1 1
4 9334 1 1 84 ARG N N -14.929 -5.947 -8.931 1.00 . A A . 84 ARG N 1 1
4 9335 1 1 84 ARG NE N -15.982 -11.135 -9.458 1.00 . A A . 84 ARG NE 1 1
4 9336 1 1 84 ARG NH1 N -15.463 -10.006 -11.356 1.00 . A A . 84 ARG NH1 1 1
4 9337 1 1 84 ARG NH2 N -14.956 -12.197 -11.170 1.00 . A A . 84 ARG NH2 1 1
4 9338 1 1 84 ARG O O -12.668 -7.710 -9.160 1.00 . A A . 84 ARG O 1 1
4 9339 1 1 85 VAL C C -10.184 -8.107 -6.114 1.00 . A A . 85 VAL C 1 1
4 9340 1 1 85 VAL CA C -10.645 -7.354 -7.365 1.00 . A A . 85 VAL CA 1 1
4 9341 1 1 85 VAL CB C -9.809 -6.073 -7.578 1.00 . A A . 85 VAL CB 1 1
4 9342 1 1 85 VAL CG1 C -8.302 -6.348 -7.365 1.00 . A A . 85 VAL CG1 1 1
4 9343 1 1 85 VAL CG2 C -10.044 -5.549 -9.006 1.00 . A A . 85 VAL CG2 1 1
4 9344 1 1 85 VAL H H -12.353 -6.552 -6.330 1.00 . A A . 85 VAL H 1 1
4 9345 1 1 85 VAL HA H -10.545 -8.005 -8.223 1.00 . A A . 85 VAL HA 1 1
4 9346 1 1 85 VAL HB H -10.134 -5.323 -6.870 1.00 . A A . 85 VAL HB 1 1
4 9347 1 1 85 VAL HG11 H -8.076 -7.373 -7.615 1.00 . A A . 85 VAL HG11 1 1
4 9348 1 1 85 VAL HG12 H -8.043 -6.168 -6.332 1.00 . A A . 85 VAL HG12 1 1
4 9349 1 1 85 VAL HG13 H -7.714 -5.690 -7.990 1.00 . A A . 85 VAL HG13 1 1
4 9350 1 1 85 VAL HG21 H -9.977 -6.363 -9.712 1.00 . A A . 85 VAL HG21 1 1
4 9351 1 1 85 VAL HG22 H -9.294 -4.810 -9.245 1.00 . A A . 85 VAL HG22 1 1
4 9352 1 1 85 VAL HG23 H -11.025 -5.099 -9.067 1.00 . A A . 85 VAL HG23 1 1
4 9353 1 1 85 VAL N N -12.077 -6.972 -7.171 1.00 . A A . 85 VAL N 1 1
4 9354 1 1 85 VAL O O -9.537 -7.562 -5.246 1.00 . A A . 85 VAL O 1 1
4 9355 1 1 86 ASN C C -8.647 -10.485 -4.896 1.00 . A A . 86 ASN C 1 1
4 9356 1 1 86 ASN CA C -10.136 -10.160 -4.820 1.00 . A A . 86 ASN CA 1 1
4 9357 1 1 86 ASN CB C -10.944 -11.459 -4.781 1.00 . A A . 86 ASN CB 1 1
4 9358 1 1 86 ASN CG C -10.978 -12.082 -6.178 1.00 . A A . 86 ASN CG 1 1
4 9359 1 1 86 ASN H H -11.068 -9.778 -6.723 1.00 . A A . 86 ASN H 1 1
4 9360 1 1 86 ASN HA H -10.330 -9.589 -3.928 1.00 . A A . 86 ASN HA 1 1
4 9361 1 1 86 ASN HB2 H -10.484 -12.150 -4.088 1.00 . A A . 86 ASN HB2 1 1
4 9362 1 1 86 ASN HB3 H -11.953 -11.246 -4.460 1.00 . A A . 86 ASN HB3 1 1
4 9363 1 1 86 ASN HD21 H -9.629 -13.473 -5.745 1.00 . A A . 86 ASN HD21 1 1
4 9364 1 1 86 ASN HD22 H -10.230 -13.515 -7.331 1.00 . A A . 86 ASN HD22 1 1
4 9365 1 1 86 ASN N N -10.534 -9.362 -6.014 1.00 . A A . 86 ASN N 1 1
4 9366 1 1 86 ASN ND2 N -10.215 -13.109 -6.440 1.00 . A A . 86 ASN ND2 1 1
4 9367 1 1 86 ASN O O -8.147 -11.327 -4.177 1.00 . A A . 86 ASN O 1 1
4 9368 1 1 86 ASN OD1 O -11.705 -11.630 -7.040 1.00 . A A . 86 ASN OD1 1 1
4 9369 1 1 87 ILE C C -5.708 -9.037 -5.052 1.00 . A A . 87 ILE C 1 1
4 9370 1 1 87 ILE CA C -6.471 -10.081 -5.890 1.00 . A A . 87 ILE CA 1 1
4 9371 1 1 87 ILE CB C -6.068 -9.932 -7.360 1.00 . A A . 87 ILE CB 1 1
4 9372 1 1 87 ILE CD1 C -8.282 -10.776 -8.245 1.00 . A A . 87 ILE CD1 1 1
4 9373 1 1 87 ILE CG1 C -6.764 -11.013 -8.202 1.00 . A A . 87 ILE CG1 1 1
4 9374 1 1 87 ILE CG2 C -4.555 -10.090 -7.494 1.00 . A A . 87 ILE CG2 1 1
4 9375 1 1 87 ILE H H -8.358 -9.144 -6.328 1.00 . A A . 87 ILE H 1 1
4 9376 1 1 87 ILE HA H -6.248 -11.082 -5.556 1.00 . A A . 87 ILE HA 1 1
4 9377 1 1 87 ILE HB H -6.355 -8.954 -7.715 1.00 . A A . 87 ILE HB 1 1
4 9378 1 1 87 ILE HD11 H -8.753 -11.319 -7.439 1.00 . A A . 87 ILE HD11 1 1
4 9379 1 1 87 ILE HD12 H -8.671 -11.131 -9.188 1.00 . A A . 87 ILE HD12 1 1
4 9380 1 1 87 ILE HD13 H -8.500 -9.722 -8.144 1.00 . A A . 87 ILE HD13 1 1
4 9381 1 1 87 ILE HG12 H -6.371 -10.988 -9.208 1.00 . A A . 87 ILE HG12 1 1
4 9382 1 1 87 ILE HG13 H -6.568 -11.982 -7.768 1.00 . A A . 87 ILE HG13 1 1
4 9383 1 1 87 ILE HG21 H -4.065 -9.233 -7.061 1.00 . A A . 87 ILE HG21 1 1
4 9384 1 1 87 ILE HG22 H -4.293 -10.164 -8.538 1.00 . A A . 87 ILE HG22 1 1
4 9385 1 1 87 ILE HG23 H -4.240 -10.984 -6.978 1.00 . A A . 87 ILE HG23 1 1
4 9386 1 1 87 ILE N N -7.933 -9.821 -5.761 1.00 . A A . 87 ILE N 1 1
4 9387 1 1 87 ILE O O -5.757 -7.863 -5.357 1.00 . A A . 87 ILE O 1 1
4 9388 1 1 88 PRO C C -2.936 -8.043 -3.809 1.00 . A A . 88 PRO C 1 1
4 9389 1 1 88 PRO CA C -4.259 -8.462 -3.156 1.00 . A A . 88 PRO CA 1 1
4 9390 1 1 88 PRO CB C -4.015 -9.240 -1.858 1.00 . A A . 88 PRO CB 1 1
4 9391 1 1 88 PRO CD C -4.849 -10.815 -3.508 1.00 . A A . 88 PRO CD 1 1
4 9392 1 1 88 PRO CG C -3.933 -10.672 -2.283 1.00 . A A . 88 PRO CG 1 1
4 9393 1 1 88 PRO HA H -4.867 -7.593 -2.950 1.00 . A A . 88 PRO HA 1 1
4 9394 1 1 88 PRO HB2 H -3.089 -8.923 -1.392 1.00 . A A . 88 PRO HB2 1 1
4 9395 1 1 88 PRO HB3 H -4.843 -9.102 -1.178 1.00 . A A . 88 PRO HB3 1 1
4 9396 1 1 88 PRO HD2 H -4.378 -11.438 -4.259 1.00 . A A . 88 PRO HD2 1 1
4 9397 1 1 88 PRO HD3 H -5.809 -11.222 -3.225 1.00 . A A . 88 PRO HD3 1 1
4 9398 1 1 88 PRO HG2 H -2.910 -10.921 -2.547 1.00 . A A . 88 PRO HG2 1 1
4 9399 1 1 88 PRO HG3 H -4.277 -11.320 -1.490 1.00 . A A . 88 PRO HG3 1 1
4 9400 1 1 88 PRO N N -5.010 -9.431 -4.004 1.00 . A A . 88 PRO N 1 1
4 9401 1 1 88 PRO O O -2.457 -6.943 -3.617 1.00 . A A . 88 PRO O 1 1
4 9402 1 1 89 SER C C -1.324 -7.582 -6.388 1.00 . A A . 89 SER C 1 1
4 9403 1 1 89 SER CA C -1.059 -8.570 -5.250 1.00 . A A . 89 SER CA 1 1
4 9404 1 1 89 SER CB C -0.423 -9.841 -5.814 1.00 . A A . 89 SER CB 1 1
4 9405 1 1 89 SER H H -2.748 -9.797 -4.724 1.00 . A A . 89 SER H 1 1
4 9406 1 1 89 SER HA H -0.390 -8.121 -4.531 1.00 . A A . 89 SER HA 1 1
4 9407 1 1 89 SER HB2 H -0.163 -10.505 -5.007 1.00 . A A . 89 SER HB2 1 1
4 9408 1 1 89 SER HB3 H -1.127 -10.334 -6.471 1.00 . A A . 89 SER HB3 1 1
4 9409 1 1 89 SER HG H 1.168 -10.310 -6.833 1.00 . A A . 89 SER HG 1 1
4 9410 1 1 89 SER N N -2.346 -8.915 -4.582 1.00 . A A . 89 SER N 1 1
4 9411 1 1 89 SER O O -0.413 -7.010 -6.951 1.00 . A A . 89 SER O 1 1
4 9412 1 1 89 SER OG O 0.754 -9.497 -6.534 1.00 . A A . 89 SER OG 1 1
4 9413 1 1 90 TYR C C -2.487 -5.012 -7.373 1.00 . A A . 90 TYR C 1 1
4 9414 1 1 90 TYR CA C -2.885 -6.415 -7.824 1.00 . A A . 90 TYR CA 1 1
4 9415 1 1 90 TYR CB C -4.386 -6.455 -8.126 1.00 . A A . 90 TYR CB 1 1
4 9416 1 1 90 TYR CD1 C -4.195 -5.651 -10.509 1.00 . A A . 90 TYR CD1 1 1
4 9417 1 1 90 TYR CD2 C -5.523 -4.353 -8.950 1.00 . A A . 90 TYR CD2 1 1
4 9418 1 1 90 TYR CE1 C -4.493 -4.733 -11.524 1.00 . A A . 90 TYR CE1 1 1
4 9419 1 1 90 TYR CE2 C -5.821 -3.436 -9.964 1.00 . A A . 90 TYR CE2 1 1
4 9420 1 1 90 TYR CG C -4.709 -5.461 -9.221 1.00 . A A . 90 TYR CG 1 1
4 9421 1 1 90 TYR CZ C -5.306 -3.626 -11.252 1.00 . A A . 90 TYR CZ 1 1
4 9422 1 1 90 TYR H H -3.287 -7.841 -6.255 1.00 . A A . 90 TYR H 1 1
4 9423 1 1 90 TYR HA H -2.329 -6.683 -8.711 1.00 . A A . 90 TYR HA 1 1
4 9424 1 1 90 TYR HB2 H -4.660 -7.448 -8.451 1.00 . A A . 90 TYR HB2 1 1
4 9425 1 1 90 TYR HB3 H -4.939 -6.204 -7.233 1.00 . A A . 90 TYR HB3 1 1
4 9426 1 1 90 TYR HD1 H -3.569 -6.505 -10.720 1.00 . A A . 90 TYR HD1 1 1
4 9427 1 1 90 TYR HD2 H -5.920 -4.207 -7.960 1.00 . A A . 90 TYR HD2 1 1
4 9428 1 1 90 TYR HE1 H -4.097 -4.879 -12.517 1.00 . A A . 90 TYR HE1 1 1
4 9429 1 1 90 TYR HE2 H -6.448 -2.582 -9.753 1.00 . A A . 90 TYR HE2 1 1
4 9430 1 1 90 TYR HH H -6.472 -2.931 -12.594 1.00 . A A . 90 TYR HH 1 1
4 9431 1 1 90 TYR N N -2.567 -7.373 -6.728 1.00 . A A . 90 TYR N 1 1
4 9432 1 1 90 TYR O O -2.041 -4.819 -6.259 1.00 . A A . 90 TYR O 1 1
4 9433 1 1 90 TYR OH O -5.599 -2.722 -12.252 1.00 . A A . 90 TYR OH 1 1
4 9434 1 1 91 ARG C C -3.174 -1.624 -8.495 1.00 . A A . 91 ARG C 1 1
4 9435 1 1 91 ARG CA C -2.258 -2.638 -7.811 1.00 . A A . 91 ARG CA 1 1
4 9436 1 1 91 ARG CB C -0.804 -2.372 -8.213 1.00 . A A . 91 ARG CB 1 1
4 9437 1 1 91 ARG CD C 1.587 -2.772 -7.590 1.00 . A A . 91 ARG CD 1 1
4 9438 1 1 91 ARG CG C 0.130 -3.072 -7.224 1.00 . A A . 91 ARG CG 1 1
4 9439 1 1 91 ARG CZ C 3.721 -3.875 -7.282 1.00 . A A . 91 ARG CZ 1 1
4 9440 1 1 91 ARG H H -3.000 -4.195 -9.111 1.00 . A A . 91 ARG H 1 1
4 9441 1 1 91 ARG HA H -2.358 -2.531 -6.738 1.00 . A A . 91 ARG HA 1 1
4 9442 1 1 91 ARG HB2 H -0.630 -2.755 -9.208 1.00 . A A . 91 ARG HB2 1 1
4 9443 1 1 91 ARG HB3 H -0.611 -1.309 -8.196 1.00 . A A . 91 ARG HB3 1 1
4 9444 1 1 91 ARG HD2 H 1.718 -2.864 -8.658 1.00 . A A . 91 ARG HD2 1 1
4 9445 1 1 91 ARG HD3 H 1.838 -1.768 -7.283 1.00 . A A . 91 ARG HD3 1 1
4 9446 1 1 91 ARG HE H 2.140 -4.276 -6.150 1.00 . A A . 91 ARG HE 1 1
4 9447 1 1 91 ARG HG2 H -0.075 -2.714 -6.224 1.00 . A A . 91 ARG HG2 1 1
4 9448 1 1 91 ARG HG3 H -0.037 -4.136 -7.265 1.00 . A A . 91 ARG HG3 1 1
4 9449 1 1 91 ARG HH11 H 3.577 -2.514 -8.742 1.00 . A A . 91 ARG HH11 1 1
4 9450 1 1 91 ARG HH12 H 5.127 -3.267 -8.571 1.00 . A A . 91 ARG HH12 1 1
4 9451 1 1 91 ARG HH21 H 4.155 -5.269 -5.913 1.00 . A A . 91 ARG HH21 1 1
4 9452 1 1 91 ARG HH22 H 5.454 -4.827 -6.969 1.00 . A A . 91 ARG HH22 1 1
4 9453 1 1 91 ARG N N -2.639 -4.026 -8.216 1.00 . A A . 91 ARG N 1 1
4 9454 1 1 91 ARG NE N 2.482 -3.740 -6.896 1.00 . A A . 91 ARG NE 1 1
4 9455 1 1 91 ARG NH1 N 4.177 -3.163 -8.275 1.00 . A A . 91 ARG NH1 1 1
4 9456 1 1 91 ARG NH2 N 4.505 -4.723 -6.674 1.00 . A A . 91 ARG NH2 1 1
4 9457 1 1 91 ARG O O -3.504 -1.747 -9.657 1.00 . A A . 91 ARG O 1 1
4 9458 1 1 92 VAL C C -3.630 1.617 -8.803 1.00 . A A . 92 VAL C 1 1
4 9459 1 1 92 VAL CA C -4.479 0.426 -8.345 1.00 . A A . 92 VAL CA 1 1
4 9460 1 1 92 VAL CB C -5.475 0.864 -7.263 1.00 . A A . 92 VAL CB 1 1
4 9461 1 1 92 VAL CG1 C -6.517 1.802 -7.878 1.00 . A A . 92 VAL CG1 1 1
4 9462 1 1 92 VAL CG2 C -6.170 -0.385 -6.659 1.00 . A A . 92 VAL CG2 1 1
4 9463 1 1 92 VAL H H -3.297 -0.549 -6.834 1.00 . A A . 92 VAL H 1 1
4 9464 1 1 92 VAL HA H -5.020 0.023 -9.190 1.00 . A A . 92 VAL HA 1 1
4 9465 1 1 92 VAL HB H -4.942 1.393 -6.484 1.00 . A A . 92 VAL HB 1 1
4 9466 1 1 92 VAL HG11 H -7.080 1.269 -8.629 1.00 . A A . 92 VAL HG11 1 1
4 9467 1 1 92 VAL HG12 H -6.019 2.646 -8.330 1.00 . A A . 92 VAL HG12 1 1
4 9468 1 1 92 VAL HG13 H -7.187 2.151 -7.106 1.00 . A A . 92 VAL HG13 1 1
4 9469 1 1 92 VAL HG21 H -7.191 -0.152 -6.395 1.00 . A A . 92 VAL HG21 1 1
4 9470 1 1 92 VAL HG22 H -5.641 -0.696 -5.770 1.00 . A A . 92 VAL HG22 1 1
4 9471 1 1 92 VAL HG23 H -6.167 -1.196 -7.376 1.00 . A A . 92 VAL HG23 1 1
4 9472 1 1 92 VAL N N -3.583 -0.618 -7.769 1.00 . A A . 92 VAL N 1 1
4 9473 1 1 92 VAL O O -2.545 1.841 -8.304 1.00 . A A . 92 VAL O 1 1
4 9474 1 1 93 LYS C C -4.264 4.745 -10.474 1.00 . A A . 93 LYS C 1 1
4 9475 1 1 93 LYS CA C -3.321 3.545 -10.277 1.00 . A A . 93 LYS CA 1 1
4 9476 1 1 93 LYS CB C -2.692 3.156 -11.625 1.00 . A A . 93 LYS CB 1 1
4 9477 1 1 93 LYS CD C -0.778 1.989 -12.732 1.00 . A A . 93 LYS CD 1 1
4 9478 1 1 93 LYS CE C 0.328 0.956 -12.512 1.00 . A A . 93 LYS CE 1 1
4 9479 1 1 93 LYS CG C -1.403 2.364 -11.387 1.00 . A A . 93 LYS CG 1 1
4 9480 1 1 93 LYS H H -4.978 2.164 -10.159 1.00 . A A . 93 LYS H 1 1
4 9481 1 1 93 LYS HA H -2.544 3.805 -9.572 1.00 . A A . 93 LYS HA 1 1
4 9482 1 1 93 LYS HB2 H -3.389 2.544 -12.179 1.00 . A A . 93 LYS HB2 1 1
4 9483 1 1 93 LYS HB3 H -2.466 4.043 -12.196 1.00 . A A . 93 LYS HB3 1 1
4 9484 1 1 93 LYS HD2 H -1.538 1.573 -13.378 1.00 . A A . 93 LYS HD2 1 1
4 9485 1 1 93 LYS HD3 H -0.358 2.871 -13.192 1.00 . A A . 93 LYS HD3 1 1
4 9486 1 1 93 LYS HE2 H 0.916 0.861 -13.413 1.00 . A A . 93 LYS HE2 1 1
4 9487 1 1 93 LYS HE3 H 0.963 1.275 -11.699 1.00 . A A . 93 LYS HE3 1 1
4 9488 1 1 93 LYS HG2 H -0.708 2.969 -10.822 1.00 . A A . 93 LYS HG2 1 1
4 9489 1 1 93 LYS HG3 H -1.629 1.464 -10.835 1.00 . A A . 93 LYS HG3 1 1
4 9490 1 1 93 LYS HZ1 H -0.860 -0.268 -11.317 1.00 . A A . 93 LYS HZ1 1 1
4 9491 1 1 93 LYS HZ2 H 0.470 -1.061 -12.015 1.00 . A A . 93 LYS HZ2 1 1
4 9492 1 1 93 LYS HZ3 H -0.886 -0.675 -12.964 1.00 . A A . 93 LYS HZ3 1 1
4 9493 1 1 93 LYS N N -4.106 2.374 -9.764 1.00 . A A . 93 LYS N 1 1
4 9494 1 1 93 LYS NZ N -0.283 -0.362 -12.177 1.00 . A A . 93 LYS NZ 1 1
4 9495 1 1 93 LYS O O -5.450 4.574 -10.671 1.00 . A A . 93 LYS O 1 1
4 9496 1 1 94 PRO C C -5.691 7.001 -11.624 1.00 . A A . 94 PRO C 1 1
4 9497 1 1 94 PRO CA C -4.556 7.189 -10.612 1.00 . A A . 94 PRO CA 1 1
4 9498 1 1 94 PRO CB C -3.527 8.198 -11.116 1.00 . A A . 94 PRO CB 1 1
4 9499 1 1 94 PRO CD C -2.322 6.290 -10.193 1.00 . A A . 94 PRO CD 1 1
4 9500 1 1 94 PRO CG C -2.257 7.814 -10.419 1.00 . A A . 94 PRO CG 1 1
4 9501 1 1 94 PRO HA H -4.949 7.522 -9.668 1.00 . A A . 94 PRO HA 1 1
4 9502 1 1 94 PRO HB2 H -3.414 8.115 -12.190 1.00 . A A . 94 PRO HB2 1 1
4 9503 1 1 94 PRO HB3 H -3.815 9.202 -10.843 1.00 . A A . 94 PRO HB3 1 1
4 9504 1 1 94 PRO HD2 H -1.684 5.776 -10.898 1.00 . A A . 94 PRO HD2 1 1
4 9505 1 1 94 PRO HD3 H -2.044 6.042 -9.180 1.00 . A A . 94 PRO HD3 1 1
4 9506 1 1 94 PRO HG2 H -1.403 8.070 -11.036 1.00 . A A . 94 PRO HG2 1 1
4 9507 1 1 94 PRO HG3 H -2.188 8.320 -9.467 1.00 . A A . 94 PRO HG3 1 1
4 9508 1 1 94 PRO N N -3.742 5.954 -10.428 1.00 . A A . 94 PRO N 1 1
4 9509 1 1 94 PRO O O -5.570 6.260 -12.579 1.00 . A A . 94 PRO O 1 1
4 9510 1 1 95 GLY C C -8.879 6.420 -11.821 1.00 . A A . 95 GLY C 1 1
4 9511 1 1 95 GLY CA C -7.955 7.519 -12.345 1.00 . A A . 95 GLY CA 1 1
4 9512 1 1 95 GLY H H -6.874 8.244 -10.626 1.00 . A A . 95 GLY H 1 1
4 9513 1 1 95 GLY HA2 H -8.495 8.455 -12.394 1.00 . A A . 95 GLY HA2 1 1
4 9514 1 1 95 GLY HA3 H -7.605 7.252 -13.331 1.00 . A A . 95 GLY HA3 1 1
4 9515 1 1 95 GLY N N -6.799 7.661 -11.411 1.00 . A A . 95 GLY N 1 1
4 9516 1 1 95 GLY O O -10.087 6.512 -11.908 1.00 . A A . 95 GLY O 1 1
4 9517 1 1 96 GLN C C -9.486 4.579 -9.259 1.00 . A A . 96 GLN C 1 1
4 9518 1 1 96 GLN CA C -9.140 4.269 -10.717 1.00 . A A . 96 GLN CA 1 1
4 9519 1 1 96 GLN CB C -8.339 2.969 -10.785 1.00 . A A . 96 GLN CB 1 1
4 9520 1 1 96 GLN CD C -9.002 2.638 -13.174 1.00 . A A . 96 GLN CD 1 1
4 9521 1 1 96 GLN CG C -7.821 2.759 -12.210 1.00 . A A . 96 GLN CG 1 1
4 9522 1 1 96 GLN H H -7.335 5.338 -11.202 1.00 . A A . 96 GLN H 1 1
4 9523 1 1 96 GLN HA H -10.049 4.167 -11.293 1.00 . A A . 96 GLN HA 1 1
4 9524 1 1 96 GLN HB2 H -7.503 3.029 -10.104 1.00 . A A . 96 GLN HB2 1 1
4 9525 1 1 96 GLN HB3 H -8.971 2.140 -10.507 1.00 . A A . 96 GLN HB3 1 1
4 9526 1 1 96 GLN HE21 H -9.259 4.601 -13.328 1.00 . A A . 96 GLN HE21 1 1
4 9527 1 1 96 GLN HE22 H -10.339 3.654 -14.233 1.00 . A A . 96 GLN HE22 1 1
4 9528 1 1 96 GLN HG2 H -7.206 3.600 -12.496 1.00 . A A . 96 GLN HG2 1 1
4 9529 1 1 96 GLN HG3 H -7.233 1.854 -12.249 1.00 . A A . 96 GLN HG3 1 1
4 9530 1 1 96 GLN N N -8.312 5.382 -11.265 1.00 . A A . 96 GLN N 1 1
4 9531 1 1 96 GLN NE2 N -9.582 3.721 -13.615 1.00 . A A . 96 GLN NE2 1 1
4 9532 1 1 96 GLN O O -8.866 5.419 -8.635 1.00 . A A . 96 GLN O 1 1
4 9533 1 1 96 GLN OE1 O -9.400 1.548 -13.532 1.00 . A A . 96 GLN OE1 1 1
4 9534 1 1 97 THR C C -11.196 2.888 -6.561 1.00 . A A . 97 THR C 1 1
4 9535 1 1 97 THR CA C -10.859 4.188 -7.286 1.00 . A A . 97 THR CA 1 1
4 9536 1 1 97 THR CB C -12.087 5.099 -7.247 1.00 . A A . 97 THR CB 1 1
4 9537 1 1 97 THR CG2 C -13.243 4.446 -7.984 1.00 . A A . 97 THR CG2 1 1
4 9538 1 1 97 THR H H -10.972 3.251 -9.229 1.00 . A A . 97 THR H 1 1
4 9539 1 1 97 THR HA H -10.045 4.674 -6.772 1.00 . A A . 97 THR HA 1 1
4 9540 1 1 97 THR HB H -11.855 6.040 -7.717 1.00 . A A . 97 THR HB 1 1
4 9541 1 1 97 THR HG1 H -12.498 6.263 -5.747 1.00 . A A . 97 THR HG1 1 1
4 9542 1 1 97 THR HG21 H -14.013 5.182 -8.160 1.00 . A A . 97 THR HG21 1 1
4 9543 1 1 97 THR HG22 H -13.640 3.643 -7.382 1.00 . A A . 97 THR HG22 1 1
4 9544 1 1 97 THR HG23 H -12.892 4.057 -8.926 1.00 . A A . 97 THR HG23 1 1
4 9545 1 1 97 THR N N -10.476 3.917 -8.708 1.00 . A A . 97 THR N 1 1
4 9546 1 1 97 THR O O -11.424 1.861 -7.165 1.00 . A A . 97 THR O 1 1
4 9547 1 1 97 THR OG1 O -12.462 5.316 -5.896 1.00 . A A . 97 THR OG1 1 1
4 9548 1 1 98 ILE C C -13.056 1.926 -3.972 1.00 . A A . 98 ILE C 1 1
4 9549 1 1 98 ILE CA C -11.608 1.750 -4.439 1.00 . A A . 98 ILE CA 1 1
4 9550 1 1 98 ILE CB C -10.682 1.672 -3.210 1.00 . A A . 98 ILE CB 1 1
4 9551 1 1 98 ILE CD1 C -8.685 1.203 -4.667 1.00 . A A . 98 ILE CD1 1 1
4 9552 1 1 98 ILE CG1 C -9.258 2.104 -3.581 1.00 . A A . 98 ILE CG1 1 1
4 9553 1 1 98 ILE CG2 C -10.660 0.244 -2.662 1.00 . A A . 98 ILE CG2 1 1
4 9554 1 1 98 ILE H H -11.092 3.806 -4.809 1.00 . A A . 98 ILE H 1 1
4 9555 1 1 98 ILE HA H -11.519 0.846 -5.033 1.00 . A A . 98 ILE HA 1 1
4 9556 1 1 98 ILE HB H -11.054 2.334 -2.442 1.00 . A A . 98 ILE HB 1 1
4 9557 1 1 98 ILE HD11 H -8.657 0.184 -4.313 1.00 . A A . 98 ILE HD11 1 1
4 9558 1 1 98 ILE HD12 H -7.684 1.530 -4.900 1.00 . A A . 98 ILE HD12 1 1
4 9559 1 1 98 ILE HD13 H -9.299 1.265 -5.552 1.00 . A A . 98 ILE HD13 1 1
4 9560 1 1 98 ILE HG12 H -9.271 3.121 -3.935 1.00 . A A . 98 ILE HG12 1 1
4 9561 1 1 98 ILE HG13 H -8.631 2.039 -2.706 1.00 . A A . 98 ILE HG13 1 1
4 9562 1 1 98 ILE HG21 H -9.947 0.180 -1.853 1.00 . A A . 98 ILE HG21 1 1
4 9563 1 1 98 ILE HG22 H -10.375 -0.440 -3.448 1.00 . A A . 98 ILE HG22 1 1
4 9564 1 1 98 ILE HG23 H -11.643 -0.013 -2.297 1.00 . A A . 98 ILE HG23 1 1
4 9565 1 1 98 ILE N N -11.256 2.949 -5.256 1.00 . A A . 98 ILE N 1 1
4 9566 1 1 98 ILE O O -13.348 2.817 -3.200 1.00 . A A . 98 ILE O 1 1
4 9567 1 1 99 ALA C C -15.887 -0.032 -3.340 1.00 . A A . 99 ALA C 1 1
4 9568 1 1 99 ALA CA C -15.403 1.245 -4.023 1.00 . A A . 99 ALA CA 1 1
4 9569 1 1 99 ALA CB C -16.256 1.533 -5.266 1.00 . A A . 99 ALA CB 1 1
4 9570 1 1 99 ALA H H -13.709 0.395 -5.061 1.00 . A A . 99 ALA H 1 1
4 9571 1 1 99 ALA HA H -15.513 2.059 -3.329 1.00 . A A . 99 ALA HA 1 1
4 9572 1 1 99 ALA HB1 H -16.192 2.585 -5.507 1.00 . A A . 99 ALA HB1 1 1
4 9573 1 1 99 ALA HB2 H -17.286 1.273 -5.071 1.00 . A A . 99 ALA HB2 1 1
4 9574 1 1 99 ALA HB3 H -15.887 0.954 -6.098 1.00 . A A . 99 ALA HB3 1 1
4 9575 1 1 99 ALA N N -13.966 1.103 -4.436 1.00 . A A . 99 ALA N 1 1
4 9576 1 1 99 ALA O O -15.798 -1.117 -3.875 1.00 . A A . 99 ALA O 1 1
4 9577 1 1 100 VAL C C -18.154 -1.627 -2.091 1.00 . A A . 100 VAL C 1 1
4 9578 1 1 100 VAL CA C -16.890 -1.095 -1.411 1.00 . A A . 100 VAL CA 1 1
4 9579 1 1 100 VAL CB C -17.215 -0.689 0.026 1.00 . A A . 100 VAL CB 1 1
4 9580 1 1 100 VAL CG1 C -17.682 -1.910 0.809 1.00 . A A . 100 VAL CG1 1 1
4 9581 1 1 100 VAL CG2 C -15.966 -0.110 0.692 1.00 . A A . 100 VAL CG2 1 1
4 9582 1 1 100 VAL H H -16.448 0.983 -1.727 1.00 . A A . 100 VAL H 1 1
4 9583 1 1 100 VAL HA H -16.129 -1.861 -1.407 1.00 . A A . 100 VAL HA 1 1
4 9584 1 1 100 VAL HB H -17.999 0.055 0.020 1.00 . A A . 100 VAL HB 1 1
4 9585 1 1 100 VAL HG11 H -17.839 -1.633 1.840 1.00 . A A . 100 VAL HG11 1 1
4 9586 1 1 100 VAL HG12 H -16.929 -2.683 0.753 1.00 . A A . 100 VAL HG12 1 1
4 9587 1 1 100 VAL HG13 H -18.606 -2.275 0.388 1.00 . A A . 100 VAL HG13 1 1
4 9588 1 1 100 VAL HG21 H -15.541 0.655 0.060 1.00 . A A . 100 VAL HG21 1 1
4 9589 1 1 100 VAL HG22 H -15.241 -0.897 0.842 1.00 . A A . 100 VAL HG22 1 1
4 9590 1 1 100 VAL HG23 H -16.233 0.319 1.646 1.00 . A A . 100 VAL HG23 1 1
4 9591 1 1 100 VAL N N -16.396 0.098 -2.147 1.00 . A A . 100 VAL N 1 1
4 9592 1 1 100 VAL O O -18.986 -0.872 -2.554 1.00 . A A . 100 VAL O 1 1
4 9593 1 1 101 ARG C C -20.744 -3.236 -1.925 1.00 . A A . 101 ARG C 1 1
4 9594 1 1 101 ARG CA C -19.518 -3.498 -2.805 1.00 . A A . 101 ARG CA 1 1
4 9595 1 1 101 ARG CB C -19.339 -5.003 -2.984 1.00 . A A . 101 ARG CB 1 1
4 9596 1 1 101 ARG CD C -20.165 -7.022 -4.194 1.00 . A A . 101 ARG CD 1 1
4 9597 1 1 101 ARG CG C -20.441 -5.550 -3.883 1.00 . A A . 101 ARG CG 1 1
4 9598 1 1 101 ARG CZ C -21.149 -8.717 -5.618 1.00 . A A . 101 ARG CZ 1 1
4 9599 1 1 101 ARG H H -17.622 -3.512 -1.775 1.00 . A A . 101 ARG H 1 1
4 9600 1 1 101 ARG HA H -19.656 -3.036 -3.770 1.00 . A A . 101 ARG HA 1 1
4 9601 1 1 101 ARG HB2 H -18.380 -5.198 -3.438 1.00 . A A . 101 ARG HB2 1 1
4 9602 1 1 101 ARG HB3 H -19.397 -5.486 -2.021 1.00 . A A . 101 ARG HB3 1 1
4 9603 1 1 101 ARG HD2 H -19.249 -7.106 -4.759 1.00 . A A . 101 ARG HD2 1 1
4 9604 1 1 101 ARG HD3 H -20.069 -7.573 -3.270 1.00 . A A . 101 ARG HD3 1 1
4 9605 1 1 101 ARG HE H -22.143 -7.097 -5.044 1.00 . A A . 101 ARG HE 1 1
4 9606 1 1 101 ARG HG2 H -21.390 -5.460 -3.378 1.00 . A A . 101 ARG HG2 1 1
4 9607 1 1 101 ARG HG3 H -20.463 -4.989 -4.802 1.00 . A A . 101 ARG HG3 1 1
4 9608 1 1 101 ARG HH11 H -19.260 -8.987 -5.011 1.00 . A A . 101 ARG HH11 1 1
4 9609 1 1 101 ARG HH12 H -19.906 -10.232 -6.026 1.00 . A A . 101 ARG HH12 1 1
4 9610 1 1 101 ARG HH21 H -23.003 -8.711 -6.371 1.00 . A A . 101 ARG HH21 1 1
4 9611 1 1 101 ARG HH22 H -22.026 -10.076 -6.797 1.00 . A A . 101 ARG HH22 1 1
4 9612 1 1 101 ARG N N -18.306 -2.923 -2.154 1.00 . A A . 101 ARG N 1 1
4 9613 1 1 101 ARG NE N -21.293 -7.582 -4.991 1.00 . A A . 101 ARG NE 1 1
4 9614 1 1 101 ARG NH1 N -20.017 -9.362 -5.546 1.00 . A A . 101 ARG NH1 1 1
4 9615 1 1 101 ARG NH2 N -22.136 -9.206 -6.316 1.00 . A A . 101 ARG NH2 1 1
4 9616 1 1 101 ARG O O -20.674 -3.299 -0.715 1.00 . A A . 101 ARG O 1 1
4 9617 1 1 102 GLU C C -23.268 -3.694 -0.612 1.00 . A A . 102 GLU C 1 1
4 9618 1 1 102 GLU CA C -23.100 -2.662 -1.735 1.00 . A A . 102 GLU CA 1 1
4 9619 1 1 102 GLU CB C -24.316 -2.723 -2.661 1.00 . A A . 102 GLU CB 1 1
4 9620 1 1 102 GLU CD C -25.338 -1.812 -4.751 1.00 . A A . 102 GLU CD 1 1
4 9621 1 1 102 GLU CG C -24.121 -1.751 -3.826 1.00 . A A . 102 GLU CG 1 1
4 9622 1 1 102 GLU H H -21.892 -2.892 -3.505 1.00 . A A . 102 GLU H 1 1
4 9623 1 1 102 GLU HA H -23.032 -1.674 -1.303 1.00 . A A . 102 GLU HA 1 1
4 9624 1 1 102 GLU HB2 H -24.427 -3.727 -3.043 1.00 . A A . 102 GLU HB2 1 1
4 9625 1 1 102 GLU HB3 H -25.202 -2.447 -2.110 1.00 . A A . 102 GLU HB3 1 1
4 9626 1 1 102 GLU HG2 H -24.009 -0.747 -3.442 1.00 . A A . 102 GLU HG2 1 1
4 9627 1 1 102 GLU HG3 H -23.236 -2.025 -4.380 1.00 . A A . 102 GLU HG3 1 1
4 9628 1 1 102 GLU N N -21.864 -2.939 -2.527 1.00 . A A . 102 GLU N 1 1
4 9629 1 1 102 GLU O O -23.025 -3.409 0.544 1.00 . A A . 102 GLU O 1 1
4 9630 1 1 102 GLU OE1 O -25.937 -2.871 -4.839 1.00 . A A . 102 GLU OE1 1 1
4 9631 1 1 102 GLU OE2 O -25.650 -0.799 -5.355 1.00 . A A . 102 GLU OE2 1 1
4 9632 1 1 103 LYS C C -22.746 -5.939 1.096 1.00 . A A . 103 LYS C 1 1
4 9633 1 1 103 LYS CA C -23.916 -5.934 0.101 1.00 . A A . 103 LYS CA 1 1
4 9634 1 1 103 LYS CB C -24.023 -7.309 -0.581 1.00 . A A . 103 LYS CB 1 1
4 9635 1 1 103 LYS CD C -25.891 -6.384 -1.978 1.00 . A A . 103 LYS CD 1 1
4 9636 1 1 103 LYS CE C -27.234 -6.720 -2.624 1.00 . A A . 103 LYS CE 1 1
4 9637 1 1 103 LYS CG C -25.458 -7.541 -1.073 1.00 . A A . 103 LYS CG 1 1
4 9638 1 1 103 LYS H H -23.909 -5.080 -1.881 1.00 . A A . 103 LYS H 1 1
4 9639 1 1 103 LYS HA H -24.833 -5.725 0.634 1.00 . A A . 103 LYS HA 1 1
4 9640 1 1 103 LYS HB2 H -23.347 -7.345 -1.422 1.00 . A A . 103 LYS HB2 1 1
4 9641 1 1 103 LYS HB3 H -23.761 -8.088 0.122 1.00 . A A . 103 LYS HB3 1 1
4 9642 1 1 103 LYS HD2 H -25.992 -5.483 -1.390 1.00 . A A . 103 LYS HD2 1 1
4 9643 1 1 103 LYS HD3 H -25.150 -6.231 -2.748 1.00 . A A . 103 LYS HD3 1 1
4 9644 1 1 103 LYS HE2 H -27.905 -7.113 -1.874 1.00 . A A . 103 LYS HE2 1 1
4 9645 1 1 103 LYS HE3 H -27.659 -5.825 -3.053 1.00 . A A . 103 LYS HE3 1 1
4 9646 1 1 103 LYS HG2 H -25.501 -8.467 -1.628 1.00 . A A . 103 LYS HG2 1 1
4 9647 1 1 103 LYS HG3 H -26.123 -7.599 -0.225 1.00 . A A . 103 LYS HG3 1 1
4 9648 1 1 103 LYS HZ1 H -27.055 -7.274 -4.623 1.00 . A A . 103 LYS HZ1 1 1
4 9649 1 1 103 LYS HZ2 H -27.789 -8.450 -3.640 1.00 . A A . 103 LYS HZ2 1 1
4 9650 1 1 103 LYS HZ3 H -26.110 -8.200 -3.562 1.00 . A A . 103 LYS HZ3 1 1
4 9651 1 1 103 LYS N N -23.705 -4.882 -0.943 1.00 . A A . 103 LYS N 1 1
4 9652 1 1 103 LYS NZ N -27.032 -7.738 -3.693 1.00 . A A . 103 LYS NZ 1 1
4 9653 1 1 103 LYS O O -22.871 -6.412 2.208 1.00 . A A . 103 LYS O 1 1
4 9654 1 1 104 SER C C -20.303 -4.005 2.253 1.00 . A A . 104 SER C 1 1
4 9655 1 1 104 SER CA C -20.431 -5.395 1.622 1.00 . A A . 104 SER CA 1 1
4 9656 1 1 104 SER CB C -19.171 -5.701 0.810 1.00 . A A . 104 SER CB 1 1
4 9657 1 1 104 SER H H -21.537 -5.046 -0.198 1.00 . A A . 104 SER H 1 1
4 9658 1 1 104 SER HA H -20.546 -6.137 2.402 1.00 . A A . 104 SER HA 1 1
4 9659 1 1 104 SER HB2 H -18.899 -4.840 0.223 1.00 . A A . 104 SER HB2 1 1
4 9660 1 1 104 SER HB3 H -18.361 -5.948 1.481 1.00 . A A . 104 SER HB3 1 1
4 9661 1 1 104 SER HG H -19.257 -7.606 0.422 1.00 . A A . 104 SER HG 1 1
4 9662 1 1 104 SER N N -21.614 -5.420 0.704 1.00 . A A . 104 SER N 1 1
4 9663 1 1 104 SER O O -19.229 -3.446 2.309 1.00 . A A . 104 SER O 1 1
4 9664 1 1 104 SER OG O -19.432 -6.795 -0.060 1.00 . A A . 104 SER OG 1 1
4 9665 1 1 105 ARG C C -21.824 -2.168 4.814 1.00 . A A . 105 ARG C 1 1
4 9666 1 1 105 ARG CA C -21.344 -2.086 3.364 1.00 . A A . 105 ARG CA 1 1
4 9667 1 1 105 ARG CB C -22.250 -1.131 2.582 1.00 . A A . 105 ARG CB 1 1
4 9668 1 1 105 ARG CD C -22.361 0.379 0.596 1.00 . A A . 105 ARG CD 1 1
4 9669 1 1 105 ARG CG C -21.569 -0.738 1.268 1.00 . A A . 105 ARG CG 1 1
4 9670 1 1 105 ARG CZ C -24.703 0.898 0.260 1.00 . A A . 105 ARG CZ 1 1
4 9671 1 1 105 ARG H H -22.241 -3.934 2.679 1.00 . A A . 105 ARG H 1 1
4 9672 1 1 105 ARG HA H -20.333 -1.704 3.354 1.00 . A A . 105 ARG HA 1 1
4 9673 1 1 105 ARG HB2 H -23.190 -1.620 2.368 1.00 . A A . 105 ARG HB2 1 1
4 9674 1 1 105 ARG HB3 H -22.432 -0.243 3.169 1.00 . A A . 105 ARG HB3 1 1
4 9675 1 1 105 ARG HD2 H -22.260 1.285 1.172 1.00 . A A . 105 ARG HD2 1 1
4 9676 1 1 105 ARG HD3 H -21.976 0.539 -0.400 1.00 . A A . 105 ARG HD3 1 1
4 9677 1 1 105 ARG HE H -24.065 -0.938 0.664 1.00 . A A . 105 ARG HE 1 1
4 9678 1 1 105 ARG HG2 H -20.565 -0.393 1.468 1.00 . A A . 105 ARG HG2 1 1
4 9679 1 1 105 ARG HG3 H -21.532 -1.592 0.614 1.00 . A A . 105 ARG HG3 1 1
4 9680 1 1 105 ARG HH11 H -23.384 2.397 0.116 1.00 . A A . 105 ARG HH11 1 1
4 9681 1 1 105 ARG HH12 H -25.042 2.832 -0.133 1.00 . A A . 105 ARG HH12 1 1
4 9682 1 1 105 ARG HH21 H -26.234 -0.389 0.343 1.00 . A A . 105 ARG HH21 1 1
4 9683 1 1 105 ARG HH22 H -26.655 1.255 -0.005 1.00 . A A . 105 ARG HH22 1 1
4 9684 1 1 105 ARG N N -21.391 -3.449 2.732 1.00 . A A . 105 ARG N 1 1
4 9685 1 1 105 ARG NE N -23.798 -0.006 0.519 1.00 . A A . 105 ARG NE 1 1
4 9686 1 1 105 ARG NH1 N -24.349 2.139 0.066 1.00 . A A . 105 ARG NH1 1 1
4 9687 1 1 105 ARG NH2 N -25.962 0.562 0.194 1.00 . A A . 105 ARG NH2 1 1
4 9688 1 1 105 ARG O O -21.388 -1.412 5.660 1.00 . A A . 105 ARG O 1 1
4 9689 1 1 106 ASN C C -22.142 -3.949 7.326 1.00 . A A . 106 ASN C 1 1
4 9690 1 1 106 ASN CA C -23.192 -3.195 6.517 1.00 . A A . 106 ASN CA 1 1
4 9691 1 1 106 ASN CB C -24.514 -3.968 6.531 1.00 . A A . 106 ASN CB 1 1
4 9692 1 1 106 ASN CG C -25.655 -3.043 6.100 1.00 . A A . 106 ASN CG 1 1
4 9693 1 1 106 ASN H H -23.043 -3.689 4.431 1.00 . A A . 106 ASN H 1 1
4 9694 1 1 106 ASN HA H -23.337 -2.209 6.939 1.00 . A A . 106 ASN HA 1 1
4 9695 1 1 106 ASN HB2 H -24.449 -4.802 5.847 1.00 . A A . 106 ASN HB2 1 1
4 9696 1 1 106 ASN HB3 H -24.707 -4.334 7.525 1.00 . A A . 106 ASN HB3 1 1
4 9697 1 1 106 ASN HD21 H -24.442 -1.678 5.320 1.00 . A A . 106 ASN HD21 1 1
4 9698 1 1 106 ASN HD22 H -26.099 -1.322 5.215 1.00 . A A . 106 ASN HD22 1 1
4 9699 1 1 106 ASN N N -22.707 -3.078 5.118 1.00 . A A . 106 ASN N 1 1
4 9700 1 1 106 ASN ND2 N -25.375 -1.921 5.495 1.00 . A A . 106 ASN ND2 1 1
4 9701 1 1 106 ASN O O -22.283 -4.165 8.514 1.00 . A A . 106 ASN O 1 1
4 9702 1 1 106 ASN OD1 O -26.812 -3.345 6.317 1.00 . A A . 106 ASN OD1 1 1
4 9703 1 1 107 LEU C C -19.553 -4.309 8.615 1.00 . A A . 107 LEU C 1 1
4 9704 1 1 107 LEU CA C -20.005 -5.089 7.381 1.00 . A A . 107 LEU CA 1 1
4 9705 1 1 107 LEU CB C -18.824 -5.253 6.438 1.00 . A A . 107 LEU CB 1 1
4 9706 1 1 107 LEU CD1 C -18.132 -6.170 4.242 1.00 . A A . 107 LEU CD1 1 1
4 9707 1 1 107 LEU CD2 C -19.167 -7.702 5.923 1.00 . A A . 107 LEU CD2 1 1
4 9708 1 1 107 LEU CG C -19.169 -6.272 5.350 1.00 . A A . 107 LEU CG 1 1
4 9709 1 1 107 LEU H H -20.999 -4.160 5.721 1.00 . A A . 107 LEU H 1 1
4 9710 1 1 107 LEU HA H -20.360 -6.058 7.671 1.00 . A A . 107 LEU HA 1 1
4 9711 1 1 107 LEU HB2 H -18.604 -4.304 5.981 1.00 . A A . 107 LEU HB2 1 1
4 9712 1 1 107 LEU HB3 H -17.966 -5.590 6.990 1.00 . A A . 107 LEU HB3 1 1
4 9713 1 1 107 LEU HD11 H -17.144 -6.195 4.676 1.00 . A A . 107 LEU HD11 1 1
4 9714 1 1 107 LEU HD12 H -18.271 -5.241 3.710 1.00 . A A . 107 LEU HD12 1 1
4 9715 1 1 107 LEU HD13 H -18.252 -7.000 3.565 1.00 . A A . 107 LEU HD13 1 1
4 9716 1 1 107 LEU HD21 H -18.394 -7.799 6.670 1.00 . A A . 107 LEU HD21 1 1
4 9717 1 1 107 LEU HD22 H -18.984 -8.409 5.127 1.00 . A A . 107 LEU HD22 1 1
4 9718 1 1 107 LEU HD23 H -20.126 -7.912 6.366 1.00 . A A . 107 LEU HD23 1 1
4 9719 1 1 107 LEU HG H -20.146 -6.046 4.947 1.00 . A A . 107 LEU HG 1 1
4 9720 1 1 107 LEU N N -21.084 -4.348 6.679 1.00 . A A . 107 LEU N 1 1
4 9721 1 1 107 LEU O O -19.035 -3.215 8.513 1.00 . A A . 107 LEU O 1 1
4 9722 1 1 108 GLN C C -17.824 -3.761 10.854 1.00 . A A . 108 GLN C 1 1
4 9723 1 1 108 GLN CA C -19.294 -4.154 11.010 1.00 . A A . 108 GLN CA 1 1
4 9724 1 1 108 GLN CB C -19.467 -5.085 12.220 1.00 . A A . 108 GLN CB 1 1
4 9725 1 1 108 GLN CD C -19.194 -5.190 14.710 1.00 . A A . 108 GLN CD 1 1
4 9726 1 1 108 GLN CG C -18.679 -4.545 13.421 1.00 . A A . 108 GLN CG 1 1
4 9727 1 1 108 GLN H H -20.142 -5.753 9.843 1.00 . A A . 108 GLN H 1 1
4 9728 1 1 108 GLN HA H -19.892 -3.267 11.146 1.00 . A A . 108 GLN HA 1 1
4 9729 1 1 108 GLN HB2 H -20.516 -5.145 12.475 1.00 . A A . 108 GLN HB2 1 1
4 9730 1 1 108 GLN HB3 H -19.103 -6.070 11.968 1.00 . A A . 108 GLN HB3 1 1
4 9731 1 1 108 GLN HE21 H -18.202 -6.887 14.425 1.00 . A A . 108 GLN HE21 1 1
4 9732 1 1 108 GLN HE22 H -19.137 -6.822 15.840 1.00 . A A . 108 GLN HE22 1 1
4 9733 1 1 108 GLN HG2 H -17.631 -4.780 13.295 1.00 . A A . 108 GLN HG2 1 1
4 9734 1 1 108 GLN HG3 H -18.802 -3.475 13.481 1.00 . A A . 108 GLN HG3 1 1
4 9735 1 1 108 GLN N N -19.731 -4.865 9.779 1.00 . A A . 108 GLN N 1 1
4 9736 1 1 108 GLN NE2 N -18.813 -6.400 15.017 1.00 . A A . 108 GLN NE2 1 1
4 9737 1 1 108 GLN O O -17.438 -2.634 11.094 1.00 . A A . 108 GLN O 1 1
4 9738 1 1 108 GLN OE1 O -19.951 -4.587 15.445 1.00 . A A . 108 GLN OE1 1 1
4 9739 1 1 109 VAL C C -15.376 -3.115 9.455 1.00 . A A . 109 VAL C 1 1
4 9740 1 1 109 VAL CA C -15.555 -4.393 10.291 1.00 . A A . 109 VAL CA 1 1
4 9741 1 1 109 VAL CB C -14.867 -5.592 9.614 1.00 . A A . 109 VAL CB 1 1
4 9742 1 1 109 VAL CG1 C -15.710 -6.081 8.438 1.00 . A A . 109 VAL CG1 1 1
4 9743 1 1 109 VAL CG2 C -13.481 -5.186 9.104 1.00 . A A . 109 VAL CG2 1 1
4 9744 1 1 109 VAL H H -17.341 -5.591 10.281 1.00 . A A . 109 VAL H 1 1
4 9745 1 1 109 VAL HA H -15.113 -4.238 11.265 1.00 . A A . 109 VAL HA 1 1
4 9746 1 1 109 VAL HB H -14.763 -6.392 10.333 1.00 . A A . 109 VAL HB 1 1
4 9747 1 1 109 VAL HG11 H -15.229 -6.932 7.980 1.00 . A A . 109 VAL HG11 1 1
4 9748 1 1 109 VAL HG12 H -15.802 -5.290 7.716 1.00 . A A . 109 VAL HG12 1 1
4 9749 1 1 109 VAL HG13 H -16.691 -6.369 8.788 1.00 . A A . 109 VAL HG13 1 1
4 9750 1 1 109 VAL HG21 H -12.918 -6.071 8.852 1.00 . A A . 109 VAL HG21 1 1
4 9751 1 1 109 VAL HG22 H -12.962 -4.634 9.874 1.00 . A A . 109 VAL HG22 1 1
4 9752 1 1 109 VAL HG23 H -13.589 -4.566 8.226 1.00 . A A . 109 VAL HG23 1 1
4 9753 1 1 109 VAL N N -17.003 -4.690 10.460 1.00 . A A . 109 VAL N 1 1
4 9754 1 1 109 VAL O O -14.461 -2.346 9.683 1.00 . A A . 109 VAL O 1 1
4 9755 1 1 110 ILE C C -16.799 -0.466 8.448 1.00 . A A . 110 ILE C 1 1
4 9756 1 1 110 ILE CA C -16.106 -1.602 7.705 1.00 . A A . 110 ILE CA 1 1
4 9757 1 1 110 ILE CB C -16.756 -1.779 6.328 1.00 . A A . 110 ILE CB 1 1
4 9758 1 1 110 ILE CD1 C -16.582 -3.045 4.163 1.00 . A A . 110 ILE CD1 1 1
4 9759 1 1 110 ILE CG1 C -15.918 -2.768 5.512 1.00 . A A . 110 ILE CG1 1 1
4 9760 1 1 110 ILE CG2 C -16.809 -0.422 5.604 1.00 . A A . 110 ILE CG2 1 1
4 9761 1 1 110 ILE H H -17.002 -3.455 8.345 1.00 . A A . 110 ILE H 1 1
4 9762 1 1 110 ILE HA H -15.063 -1.367 7.575 1.00 . A A . 110 ILE HA 1 1
4 9763 1 1 110 ILE HB H -17.759 -2.164 6.449 1.00 . A A . 110 ILE HB 1 1
4 9764 1 1 110 ILE HD11 H -16.270 -4.012 3.803 1.00 . A A . 110 ILE HD11 1 1
4 9765 1 1 110 ILE HD12 H -16.282 -2.285 3.459 1.00 . A A . 110 ILE HD12 1 1
4 9766 1 1 110 ILE HD13 H -17.656 -3.030 4.273 1.00 . A A . 110 ILE HD13 1 1
4 9767 1 1 110 ILE HG12 H -14.937 -2.351 5.346 1.00 . A A . 110 ILE HG12 1 1
4 9768 1 1 110 ILE HG13 H -15.826 -3.689 6.058 1.00 . A A . 110 ILE HG13 1 1
4 9769 1 1 110 ILE HG21 H -17.057 -0.570 4.564 1.00 . A A . 110 ILE HG21 1 1
4 9770 1 1 110 ILE HG22 H -15.847 0.061 5.676 1.00 . A A . 110 ILE HG22 1 1
4 9771 1 1 110 ILE HG23 H -17.560 0.203 6.064 1.00 . A A . 110 ILE HG23 1 1
4 9772 1 1 110 ILE N N -16.246 -2.854 8.510 1.00 . A A . 110 ILE N 1 1
4 9773 1 1 110 ILE O O -16.185 0.504 8.836 1.00 . A A . 110 ILE O 1 1
4 9774 1 1 111 LYS C C -18.076 0.782 10.685 1.00 . A A . 111 LYS C 1 1
4 9775 1 1 111 LYS CA C -18.837 0.434 9.412 1.00 . A A . 111 LYS CA 1 1
4 9776 1 1 111 LYS CB C -20.218 -0.119 9.765 1.00 . A A . 111 LYS CB 1 1
4 9777 1 1 111 LYS CD C -21.777 1.028 8.137 1.00 . A A . 111 LYS CD 1 1
4 9778 1 1 111 LYS CE C -22.022 1.140 6.627 1.00 . A A . 111 LYS CE 1 1
4 9779 1 1 111 LYS CG C -21.043 -0.290 8.475 1.00 . A A . 111 LYS CG 1 1
4 9780 1 1 111 LYS H H -18.514 -1.436 8.377 1.00 . A A . 111 LYS H 1 1
4 9781 1 1 111 LYS HA H -18.943 1.316 8.794 1.00 . A A . 111 LYS HA 1 1
4 9782 1 1 111 LYS HB2 H -20.104 -1.078 10.252 1.00 . A A . 111 LYS HB2 1 1
4 9783 1 1 111 LYS HB3 H -20.722 0.565 10.432 1.00 . A A . 111 LYS HB3 1 1
4 9784 1 1 111 LYS HD2 H -22.727 1.049 8.650 1.00 . A A . 111 LYS HD2 1 1
4 9785 1 1 111 LYS HD3 H -21.182 1.870 8.460 1.00 . A A . 111 LYS HD3 1 1
4 9786 1 1 111 LYS HE2 H -22.327 2.149 6.392 1.00 . A A . 111 LYS HE2 1 1
4 9787 1 1 111 LYS HE3 H -21.114 0.909 6.090 1.00 . A A . 111 LYS HE3 1 1
4 9788 1 1 111 LYS HG2 H -20.383 -0.568 7.663 1.00 . A A . 111 LYS HG2 1 1
4 9789 1 1 111 LYS HG3 H -21.769 -1.074 8.622 1.00 . A A . 111 LYS HG3 1 1
4 9790 1 1 111 LYS HZ1 H -23.931 0.726 5.908 1.00 . A A . 111 LYS HZ1 1 1
4 9791 1 1 111 LYS HZ2 H -23.357 -0.403 7.041 1.00 . A A . 111 LYS HZ2 1 1
4 9792 1 1 111 LYS HZ3 H -22.759 -0.411 5.450 1.00 . A A . 111 LYS HZ3 1 1
4 9793 1 1 111 LYS N N -18.075 -0.611 8.673 1.00 . A A . 111 LYS N 1 1
4 9794 1 1 111 LYS NZ N -23.098 0.191 6.226 1.00 . A A . 111 LYS NZ 1 1
4 9795 1 1 111 LYS O O -18.193 1.864 11.226 1.00 . A A . 111 LYS O 1 1
4 9796 1 1 112 GLU C C -15.210 0.859 12.042 1.00 . A A . 112 GLU C 1 1
4 9797 1 1 112 GLU CA C -16.497 0.106 12.395 1.00 . A A . 112 GLU CA 1 1
4 9798 1 1 112 GLU CB C -16.142 -1.232 13.046 1.00 . A A . 112 GLU CB 1 1
4 9799 1 1 112 GLU CD C -15.198 -2.302 15.097 1.00 . A A . 112 GLU CD 1 1
4 9800 1 1 112 GLU CG C -15.381 -0.980 14.349 1.00 . A A . 112 GLU CG 1 1
4 9801 1 1 112 GLU H H -17.220 -1.001 10.693 1.00 . A A . 112 GLU H 1 1
4 9802 1 1 112 GLU HA H -17.081 0.697 13.087 1.00 . A A . 112 GLU HA 1 1
4 9803 1 1 112 GLU HB2 H -17.048 -1.781 13.258 1.00 . A A . 112 GLU HB2 1 1
4 9804 1 1 112 GLU HB3 H -15.521 -1.806 12.375 1.00 . A A . 112 GLU HB3 1 1
4 9805 1 1 112 GLU HG2 H -14.413 -0.556 14.124 1.00 . A A . 112 GLU HG2 1 1
4 9806 1 1 112 GLU HG3 H -15.941 -0.294 14.967 1.00 . A A . 112 GLU HG3 1 1
4 9807 1 1 112 GLU N N -17.289 -0.140 11.158 1.00 . A A . 112 GLU N 1 1
4 9808 1 1 112 GLU O O -14.761 1.711 12.783 1.00 . A A . 112 GLU O 1 1
4 9809 1 1 112 GLU OE1 O -16.128 -3.090 15.104 1.00 . A A . 112 GLU OE1 1 1
4 9810 1 1 112 GLU OE2 O -14.129 -2.503 15.652 1.00 . A A . 112 GLU OE2 1 1
4 9811 1 1 113 ALA C C -13.660 2.679 10.060 1.00 . A A . 113 ALA C 1 1
4 9812 1 1 113 ALA CA C -13.344 1.258 10.549 1.00 . A A . 113 ALA CA 1 1
4 9813 1 1 113 ALA CB C -12.610 0.480 9.449 1.00 . A A . 113 ALA CB 1 1
4 9814 1 1 113 ALA H H -14.974 -0.144 10.336 1.00 . A A . 113 ALA H 1 1
4 9815 1 1 113 ALA HA H -12.707 1.322 11.420 1.00 . A A . 113 ALA HA 1 1
4 9816 1 1 113 ALA HB1 H -12.215 -0.438 9.861 1.00 . A A . 113 ALA HB1 1 1
4 9817 1 1 113 ALA HB2 H -11.796 1.078 9.065 1.00 . A A . 113 ALA HB2 1 1
4 9818 1 1 113 ALA HB3 H -13.296 0.249 8.648 1.00 . A A . 113 ALA HB3 1 1
4 9819 1 1 113 ALA N N -14.605 0.552 10.923 1.00 . A A . 113 ALA N 1 1
4 9820 1 1 113 ALA O O -12.802 3.540 10.057 1.00 . A A . 113 ALA O 1 1
4 9821 1 1 114 LEU C C -14.994 5.307 10.335 1.00 . A A . 114 LEU C 1 1
4 9822 1 1 114 LEU CA C -15.211 4.320 9.187 1.00 . A A . 114 LEU CA 1 1
4 9823 1 1 114 LEU CB C -16.678 4.393 8.748 1.00 . A A . 114 LEU CB 1 1
4 9824 1 1 114 LEU CD1 C -18.325 3.796 6.972 1.00 . A A . 114 LEU CD1 1 1
4 9825 1 1 114 LEU CD2 C -15.897 3.448 6.523 1.00 . A A . 114 LEU CD2 1 1
4 9826 1 1 114 LEU CG C -16.987 3.413 7.603 1.00 . A A . 114 LEU CG 1 1
4 9827 1 1 114 LEU H H -15.568 2.253 9.665 1.00 . A A . 114 LEU H 1 1
4 9828 1 1 114 LEU HA H -14.570 4.591 8.369 1.00 . A A . 114 LEU HA 1 1
4 9829 1 1 114 LEU HB2 H -17.310 4.151 9.590 1.00 . A A . 114 LEU HB2 1 1
4 9830 1 1 114 LEU HB3 H -16.893 5.395 8.425 1.00 . A A . 114 LEU HB3 1 1
4 9831 1 1 114 LEU HD11 H -19.044 4.006 7.750 1.00 . A A . 114 LEU HD11 1 1
4 9832 1 1 114 LEU HD12 H -18.681 2.979 6.365 1.00 . A A . 114 LEU HD12 1 1
4 9833 1 1 114 LEU HD13 H -18.193 4.674 6.357 1.00 . A A . 114 LEU HD13 1 1
4 9834 1 1 114 LEU HD21 H -15.034 2.899 6.868 1.00 . A A . 114 LEU HD21 1 1
4 9835 1 1 114 LEU HD22 H -15.620 4.470 6.318 1.00 . A A . 114 LEU HD22 1 1
4 9836 1 1 114 LEU HD23 H -16.270 2.989 5.619 1.00 . A A . 114 LEU HD23 1 1
4 9837 1 1 114 LEU HG H -17.062 2.421 8.004 1.00 . A A . 114 LEU HG 1 1
4 9838 1 1 114 LEU N N -14.878 2.946 9.655 1.00 . A A . 114 LEU N 1 1
4 9839 1 1 114 LEU O O -14.611 6.441 10.126 1.00 . A A . 114 LEU O 1 1
4 9840 1 1 115 GLU C C -13.552 5.966 12.982 1.00 . A A . 115 GLU C 1 1
4 9841 1 1 115 GLU CA C -15.045 5.808 12.702 1.00 . A A . 115 GLU CA 1 1
4 9842 1 1 115 GLU CB C -15.736 5.227 13.938 1.00 . A A . 115 GLU CB 1 1
4 9843 1 1 115 GLU CD C -17.928 4.521 14.906 1.00 . A A . 115 GLU CD 1 1
4 9844 1 1 115 GLU CG C -17.246 5.169 13.700 1.00 . A A . 115 GLU CG 1 1
4 9845 1 1 115 GLU H H -15.546 3.970 11.695 1.00 . A A . 115 GLU H 1 1
4 9846 1 1 115 GLU HA H -15.471 6.770 12.470 1.00 . A A . 115 GLU HA 1 1
4 9847 1 1 115 GLU HB2 H -15.361 4.231 14.125 1.00 . A A . 115 GLU HB2 1 1
4 9848 1 1 115 GLU HB3 H -15.532 5.855 14.792 1.00 . A A . 115 GLU HB3 1 1
4 9849 1 1 115 GLU HG2 H -17.628 6.170 13.564 1.00 . A A . 115 GLU HG2 1 1
4 9850 1 1 115 GLU HG3 H -17.449 4.582 12.817 1.00 . A A . 115 GLU HG3 1 1
4 9851 1 1 115 GLU N N -15.237 4.888 11.546 1.00 . A A . 115 GLU N 1 1
4 9852 1 1 115 GLU O O -13.081 7.035 13.318 1.00 . A A . 115 GLU O 1 1
4 9853 1 1 115 GLU OE1 O -17.635 3.369 15.181 1.00 . A A . 115 GLU OE1 1 1
4 9854 1 1 115 GLU OE2 O -18.733 5.189 15.536 1.00 . A A . 115 GLU OE2 1 1
4 9855 1 1 116 ALA C C -10.674 5.883 12.063 1.00 . A A . 116 ALA C 1 1
4 9856 1 1 116 ALA CA C -11.340 4.986 13.110 1.00 . A A . 116 ALA CA 1 1
4 9857 1 1 116 ALA CB C -10.745 3.579 13.031 1.00 . A A . 116 ALA CB 1 1
4 9858 1 1 116 ALA H H -13.204 4.055 12.582 1.00 . A A . 116 ALA H 1 1
4 9859 1 1 116 ALA HA H -11.171 5.394 14.095 1.00 . A A . 116 ALA HA 1 1
4 9860 1 1 116 ALA HB1 H -11.320 2.914 13.657 1.00 . A A . 116 ALA HB1 1 1
4 9861 1 1 116 ALA HB2 H -9.721 3.600 13.372 1.00 . A A . 116 ALA HB2 1 1
4 9862 1 1 116 ALA HB3 H -10.778 3.229 12.010 1.00 . A A . 116 ALA HB3 1 1
4 9863 1 1 116 ALA N N -12.804 4.908 12.849 1.00 . A A . 116 ALA N 1 1
4 9864 1 1 116 ALA O O -9.468 6.029 12.036 1.00 . A A . 116 ALA O 1 1
4 9865 1 1 117 ASN C C -10.727 8.795 10.702 1.00 . A A . 117 ASN C 1 1
4 9866 1 1 117 ASN CA C -10.858 7.372 10.154 1.00 . A A . 117 ASN CA 1 1
4 9867 1 1 117 ASN CB C -11.770 7.384 8.926 1.00 . A A . 117 ASN CB 1 1
4 9868 1 1 117 ASN CG C -11.104 8.178 7.801 1.00 . A A . 117 ASN CG 1 1
4 9869 1 1 117 ASN H H -12.418 6.353 11.239 1.00 . A A . 117 ASN H 1 1
4 9870 1 1 117 ASN HA H -9.881 7.004 9.871 1.00 . A A . 117 ASN HA 1 1
4 9871 1 1 117 ASN HB2 H -11.944 6.369 8.597 1.00 . A A . 117 ASN HB2 1 1
4 9872 1 1 117 ASN HB3 H -12.712 7.846 9.181 1.00 . A A . 117 ASN HB3 1 1
4 9873 1 1 117 ASN HD21 H -11.029 9.866 8.845 1.00 . A A . 117 ASN HD21 1 1
4 9874 1 1 117 ASN HD22 H -10.390 9.955 7.275 1.00 . A A . 117 ASN HD22 1 1
4 9875 1 1 117 ASN N N -11.448 6.485 11.200 1.00 . A A . 117 ASN N 1 1
4 9876 1 1 117 ASN ND2 N -10.817 9.438 7.990 1.00 . A A . 117 ASN ND2 1 1
4 9877 1 1 117 ASN O O -11.690 9.393 11.139 1.00 . A A . 117 ASN O 1 1
4 9878 1 1 117 ASN OD1 O -10.841 7.648 6.740 1.00 . A A . 117 ASN OD1 1 1
4 9879 1 1 118 ASN C C -8.066 11.319 10.620 1.00 . A A . 118 ASN C 1 1
4 9880 1 1 118 ASN CA C -9.353 10.732 11.196 1.00 . A A . 118 ASN CA 1 1
4 9881 1 1 118 ASN CB C -9.267 10.705 12.723 1.00 . A A . 118 ASN CB 1 1
4 9882 1 1 118 ASN CG C -9.211 12.137 13.257 1.00 . A A . 118 ASN CG 1 1
4 9883 1 1 118 ASN H H -8.778 8.848 10.321 1.00 . A A . 118 ASN H 1 1
4 9884 1 1 118 ASN HA H -10.188 11.342 10.892 1.00 . A A . 118 ASN HA 1 1
4 9885 1 1 118 ASN HB2 H -10.136 10.203 13.124 1.00 . A A . 118 ASN HB2 1 1
4 9886 1 1 118 ASN HB3 H -8.375 10.176 13.024 1.00 . A A . 118 ASN HB3 1 1
4 9887 1 1 118 ASN HD21 H -8.418 11.609 14.999 1.00 . A A . 118 ASN HD21 1 1
4 9888 1 1 118 ASN HD22 H -8.696 13.272 14.802 1.00 . A A . 118 ASN HD22 1 1
4 9889 1 1 118 ASN N N -9.542 9.345 10.680 1.00 . A A . 118 ASN N 1 1
4 9890 1 1 118 ASN ND2 N -8.736 12.358 14.452 1.00 . A A . 118 ASN ND2 1 1
4 9891 1 1 118 ASN O O -7.448 12.185 11.206 1.00 . A A . 118 ASN O 1 1
4 9892 1 1 118 ASN OD1 O -9.605 13.066 12.579 1.00 . A A . 118 ASN OD1 1 1
4 9893 1 1 119 TYR C C -6.236 10.687 7.475 1.00 . A A . 119 TYR C 1 1
4 9894 1 1 119 TYR CA C -6.424 11.376 8.830 1.00 . A A . 119 TYR CA 1 1
4 9895 1 1 119 TYR CB C -5.211 11.082 9.729 1.00 . A A . 119 TYR CB 1 1
4 9896 1 1 119 TYR CD1 C -3.465 12.649 8.793 1.00 . A A . 119 TYR CD1 1 1
4 9897 1 1 119 TYR CD2 C -3.213 10.266 8.418 1.00 . A A . 119 TYR CD2 1 1
4 9898 1 1 119 TYR CE1 C -2.285 12.886 8.077 1.00 . A A . 119 TYR CE1 1 1
4 9899 1 1 119 TYR CE2 C -2.032 10.504 7.704 1.00 . A A . 119 TYR CE2 1 1
4 9900 1 1 119 TYR CG C -3.930 11.339 8.963 1.00 . A A . 119 TYR CG 1 1
4 9901 1 1 119 TYR CZ C -1.569 11.813 7.533 1.00 . A A . 119 TYR CZ 1 1
4 9902 1 1 119 TYR H H -8.194 10.163 9.020 1.00 . A A . 119 TYR H 1 1
4 9903 1 1 119 TYR HA H -6.514 12.442 8.682 1.00 . A A . 119 TYR HA 1 1
4 9904 1 1 119 TYR HB2 H -5.242 11.724 10.597 1.00 . A A . 119 TYR HB2 1 1
4 9905 1 1 119 TYR HB3 H -5.240 10.050 10.045 1.00 . A A . 119 TYR HB3 1 1
4 9906 1 1 119 TYR HD1 H -4.017 13.477 9.213 1.00 . A A . 119 TYR HD1 1 1
4 9907 1 1 119 TYR HD2 H -3.571 9.256 8.549 1.00 . A A . 119 TYR HD2 1 1
4 9908 1 1 119 TYR HE1 H -1.927 13.896 7.945 1.00 . A A . 119 TYR HE1 1 1
4 9909 1 1 119 TYR HE2 H -1.480 9.676 7.283 1.00 . A A . 119 TYR HE2 1 1
4 9910 1 1 119 TYR HH H 0.330 11.719 7.352 1.00 . A A . 119 TYR HH 1 1
4 9911 1 1 119 TYR N N -7.667 10.855 9.470 1.00 . A A . 119 TYR N 1 1
4 9912 1 1 119 TYR O O -5.583 9.667 7.377 1.00 . A A . 119 TYR O 1 1
4 9913 1 1 119 TYR OH O -0.406 12.047 6.828 1.00 . A A . 119 TYR OH 1 1
4 9914 1 1 120 ILE C C -5.653 11.453 4.243 1.00 . A A . 120 ILE C 1 1
4 9915 1 1 120 ILE CA C -6.650 10.623 5.073 1.00 . A A . 120 ILE CA 1 1
4 9916 1 1 120 ILE CB C -8.003 10.631 4.368 1.00 . A A . 120 ILE CB 1 1
4 9917 1 1 120 ILE CD1 C -10.343 9.714 4.577 1.00 . A A . 120 ILE CD1 1 1
4 9918 1 1 120 ILE CG1 C -9.073 10.098 5.336 1.00 . A A . 120 ILE CG1 1 1
4 9919 1 1 120 ILE CG2 C -7.919 9.740 3.121 1.00 . A A . 120 ILE CG2 1 1
4 9920 1 1 120 ILE H H -7.315 12.065 6.533 1.00 . A A . 120 ILE H 1 1
4 9921 1 1 120 ILE HA H -6.319 9.604 5.170 1.00 . A A . 120 ILE HA 1 1
4 9922 1 1 120 ILE HB H -8.251 11.641 4.073 1.00 . A A . 120 ILE HB 1 1
4 9923 1 1 120 ILE HD11 H -10.483 10.384 3.742 1.00 . A A . 120 ILE HD11 1 1
4 9924 1 1 120 ILE HD12 H -11.191 9.783 5.241 1.00 . A A . 120 ILE HD12 1 1
4 9925 1 1 120 ILE HD13 H -10.248 8.701 4.217 1.00 . A A . 120 ILE HD13 1 1
4 9926 1 1 120 ILE HG12 H -8.692 9.228 5.849 1.00 . A A . 120 ILE HG12 1 1
4 9927 1 1 120 ILE HG13 H -9.310 10.864 6.059 1.00 . A A . 120 ILE HG13 1 1
4 9928 1 1 120 ILE HG21 H -7.892 8.703 3.421 1.00 . A A . 120 ILE HG21 1 1
4 9929 1 1 120 ILE HG22 H -7.020 9.978 2.570 1.00 . A A . 120 ILE HG22 1 1
4 9930 1 1 120 ILE HG23 H -8.781 9.913 2.495 1.00 . A A . 120 ILE HG23 1 1
4 9931 1 1 120 ILE N N -6.798 11.239 6.428 1.00 . A A . 120 ILE N 1 1
4 9932 1 1 120 ILE O O -5.811 12.653 4.133 1.00 . A A . 120 ILE O 1 1
4 9933 1 1 121 PRO C C -4.321 12.606 1.879 1.00 . A A . 121 PRO C 1 1
4 9934 1 1 121 PRO CA C -3.649 11.599 2.826 1.00 . A A . 121 PRO CA 1 1
4 9935 1 1 121 PRO CB C -2.931 10.502 2.035 1.00 . A A . 121 PRO CB 1 1
4 9936 1 1 121 PRO CD C -4.311 9.406 3.707 1.00 . A A . 121 PRO CD 1 1
4 9937 1 1 121 PRO CG C -3.011 9.285 2.900 1.00 . A A . 121 PRO CG 1 1
4 9938 1 1 121 PRO HA H -2.942 12.105 3.464 1.00 . A A . 121 PRO HA 1 1
4 9939 1 1 121 PRO HB2 H -3.430 10.329 1.089 1.00 . A A . 121 PRO HB2 1 1
4 9940 1 1 121 PRO HB3 H -1.899 10.773 1.872 1.00 . A A . 121 PRO HB3 1 1
4 9941 1 1 121 PRO HD2 H -5.098 8.819 3.252 1.00 . A A . 121 PRO HD2 1 1
4 9942 1 1 121 PRO HD3 H -4.148 9.098 4.729 1.00 . A A . 121 PRO HD3 1 1
4 9943 1 1 121 PRO HG2 H -3.029 8.392 2.287 1.00 . A A . 121 PRO HG2 1 1
4 9944 1 1 121 PRO HG3 H -2.167 9.252 3.575 1.00 . A A . 121 PRO HG3 1 1
4 9945 1 1 121 PRO N N -4.639 10.848 3.653 1.00 . A A . 121 PRO N 1 1
4 9946 1 1 121 PRO O O -5.530 12.703 1.813 1.00 . A A . 121 PRO O 1 1
4 9947 1 1 122 ASP C C -4.371 13.767 -1.166 1.00 . A A . 122 ASP C 1 1
4 9948 1 1 122 ASP CA C -4.130 14.375 0.222 1.00 . A A . 122 ASP CA 1 1
4 9949 1 1 122 ASP CB C -3.165 15.555 0.091 1.00 . A A . 122 ASP CB 1 1
4 9950 1 1 122 ASP CG C -2.654 15.952 1.476 1.00 . A A . 122 ASP CG 1 1
4 9951 1 1 122 ASP H H -2.569 13.275 1.224 1.00 . A A . 122 ASP H 1 1
4 9952 1 1 122 ASP HA H -5.070 14.731 0.621 1.00 . A A . 122 ASP HA 1 1
4 9953 1 1 122 ASP HB2 H -2.331 15.270 -0.534 1.00 . A A . 122 ASP HB2 1 1
4 9954 1 1 122 ASP HB3 H -3.679 16.393 -0.355 1.00 . A A . 122 ASP HB3 1 1
4 9955 1 1 122 ASP N N -3.542 13.363 1.152 1.00 . A A . 122 ASP N 1 1
4 9956 1 1 122 ASP O O -5.184 14.254 -1.925 1.00 . A A . 122 ASP O 1 1
4 9957 1 1 122 ASP OD1 O -3.450 16.438 2.263 1.00 . A A . 122 ASP OD1 1 1
4 9958 1 1 122 ASP OD2 O -1.475 15.764 1.727 1.00 . A A . 122 ASP OD2 1 1
4 9959 1 1 123 TYR C C -5.044 11.124 -2.847 1.00 . A A . 123 TYR C 1 1
4 9960 1 1 123 TYR CA C -3.872 12.118 -2.874 1.00 . A A . 123 TYR CA 1 1
4 9961 1 1 123 TYR CB C -2.584 11.408 -3.327 1.00 . A A . 123 TYR CB 1 1
4 9962 1 1 123 TYR CD1 C -1.058 11.476 -1.325 1.00 . A A . 123 TYR CD1 1 1
4 9963 1 1 123 TYR CD2 C -2.112 9.375 -1.916 1.00 . A A . 123 TYR CD2 1 1
4 9964 1 1 123 TYR CE1 C -0.418 10.852 -0.249 1.00 . A A . 123 TYR CE1 1 1
4 9965 1 1 123 TYR CE2 C -1.471 8.750 -0.840 1.00 . A A . 123 TYR CE2 1 1
4 9966 1 1 123 TYR CG C -1.906 10.737 -2.157 1.00 . A A . 123 TYR CG 1 1
4 9967 1 1 123 TYR CZ C -0.624 9.489 -0.006 1.00 . A A . 123 TYR CZ 1 1
4 9968 1 1 123 TYR H H -3.008 12.339 -0.904 1.00 . A A . 123 TYR H 1 1
4 9969 1 1 123 TYR HA H -4.102 12.905 -3.581 1.00 . A A . 123 TYR HA 1 1
4 9970 1 1 123 TYR HB2 H -2.822 10.666 -4.073 1.00 . A A . 123 TYR HB2 1 1
4 9971 1 1 123 TYR HB3 H -1.908 12.135 -3.753 1.00 . A A . 123 TYR HB3 1 1
4 9972 1 1 123 TYR HD1 H -0.899 12.527 -1.512 1.00 . A A . 123 TYR HD1 1 1
4 9973 1 1 123 TYR HD2 H -2.765 8.806 -2.560 1.00 . A A . 123 TYR HD2 1 1
4 9974 1 1 123 TYR HE1 H 0.236 11.422 0.394 1.00 . A A . 123 TYR HE1 1 1
4 9975 1 1 123 TYR HE2 H -1.630 7.698 -0.654 1.00 . A A . 123 TYR HE2 1 1
4 9976 1 1 123 TYR HH H 0.769 9.407 1.297 1.00 . A A . 123 TYR HH 1 1
4 9977 1 1 123 TYR N N -3.669 12.720 -1.519 1.00 . A A . 123 TYR N 1 1
4 9978 1 1 123 TYR O O -5.452 10.614 -3.875 1.00 . A A . 123 TYR O 1 1
4 9979 1 1 123 TYR OH O 0.009 8.873 1.055 1.00 . A A . 123 TYR OH 1 1
4 9980 1 1 124 LEU C C -8.029 10.645 -1.229 1.00 . A A . 124 LEU C 1 1
4 9981 1 1 124 LEU CA C -6.751 9.892 -1.596 1.00 . A A . 124 LEU CA 1 1
4 9982 1 1 124 LEU CB C -6.482 8.838 -0.512 1.00 . A A . 124 LEU CB 1 1
4 9983 1 1 124 LEU CD1 C -5.077 6.901 0.205 1.00 . A A . 124 LEU CD1 1 1
4 9984 1 1 124 LEU CD2 C -5.492 7.279 -2.236 1.00 . A A . 124 LEU CD2 1 1
4 9985 1 1 124 LEU CG C -5.270 7.968 -0.877 1.00 . A A . 124 LEU CG 1 1
4 9986 1 1 124 LEU H H -5.255 11.277 -0.872 1.00 . A A . 124 LEU H 1 1
4 9987 1 1 124 LEU HA H -6.906 9.401 -2.544 1.00 . A A . 124 LEU HA 1 1
4 9988 1 1 124 LEU HB2 H -6.291 9.336 0.427 1.00 . A A . 124 LEU HB2 1 1
4 9989 1 1 124 LEU HB3 H -7.352 8.207 -0.408 1.00 . A A . 124 LEU HB3 1 1
4 9990 1 1 124 LEU HD11 H -4.309 6.206 -0.107 1.00 . A A . 124 LEU HD11 1 1
4 9991 1 1 124 LEU HD12 H -6.004 6.368 0.353 1.00 . A A . 124 LEU HD12 1 1
4 9992 1 1 124 LEU HD13 H -4.782 7.373 1.128 1.00 . A A . 124 LEU HD13 1 1
4 9993 1 1 124 LEU HD21 H -6.535 7.016 -2.345 1.00 . A A . 124 LEU HD21 1 1
4 9994 1 1 124 LEU HD22 H -4.889 6.384 -2.294 1.00 . A A . 124 LEU HD22 1 1
4 9995 1 1 124 LEU HD23 H -5.204 7.949 -3.031 1.00 . A A . 124 LEU HD23 1 1
4 9996 1 1 124 LEU HG H -4.390 8.590 -0.924 1.00 . A A . 124 LEU HG 1 1
4 9997 1 1 124 LEU N N -5.596 10.850 -1.686 1.00 . A A . 124 LEU N 1 1
4 9998 1 1 124 LEU O O -8.117 11.281 -0.198 1.00 . A A . 124 LEU O 1 1
4 9999 1 1 125 SER C C -11.293 10.178 -1.209 1.00 . A A . 125 SER C 1 1
4 10000 1 1 125 SER CA C -10.332 11.226 -1.771 1.00 . A A . 125 SER CA 1 1
4 10001 1 1 125 SER CB C -10.907 11.806 -3.066 1.00 . A A . 125 SER CB 1 1
4 10002 1 1 125 SER H H -8.938 10.012 -2.875 1.00 . A A . 125 SER H 1 1
4 10003 1 1 125 SER HA H -10.189 12.018 -1.048 1.00 . A A . 125 SER HA 1 1
4 10004 1 1 125 SER HB2 H -10.523 12.800 -3.223 1.00 . A A . 125 SER HB2 1 1
4 10005 1 1 125 SER HB3 H -10.619 11.177 -3.898 1.00 . A A . 125 SER HB3 1 1
4 10006 1 1 125 SER HG H -12.554 12.621 -2.425 1.00 . A A . 125 SER HG 1 1
4 10007 1 1 125 SER N N -9.033 10.551 -2.062 1.00 . A A . 125 SER N 1 1
4 10008 1 1 125 SER O O -11.610 9.207 -1.868 1.00 . A A . 125 SER O 1 1
4 10009 1 1 125 SER OG O -12.324 11.862 -2.966 1.00 . A A . 125 SER OG 1 1
4 10010 1 1 126 PHE C C -14.126 9.847 0.547 1.00 . A A . 126 PHE C 1 1
4 10011 1 1 126 PHE CA C -12.683 9.345 0.610 1.00 . A A . 126 PHE CA 1 1
4 10012 1 1 126 PHE CB C -12.306 9.126 2.072 1.00 . A A . 126 PHE CB 1 1
4 10013 1 1 126 PHE CD1 C -12.876 6.681 2.281 1.00 . A A . 126 PHE CD1 1 1
4 10014 1 1 126 PHE CD2 C -14.191 8.291 3.528 1.00 . A A . 126 PHE CD2 1 1
4 10015 1 1 126 PHE CE1 C -13.652 5.641 2.804 1.00 . A A . 126 PHE CE1 1 1
4 10016 1 1 126 PHE CE2 C -14.968 7.250 4.052 1.00 . A A . 126 PHE CE2 1 1
4 10017 1 1 126 PHE CG C -13.144 8.006 2.642 1.00 . A A . 126 PHE CG 1 1
4 10018 1 1 126 PHE CZ C -14.698 5.925 3.689 1.00 . A A . 126 PHE CZ 1 1
4 10019 1 1 126 PHE H H -11.482 11.139 0.525 1.00 . A A . 126 PHE H 1 1
4 10020 1 1 126 PHE HA H -12.606 8.404 0.083 1.00 . A A . 126 PHE HA 1 1
4 10021 1 1 126 PHE HB2 H -11.261 8.865 2.135 1.00 . A A . 126 PHE HB2 1 1
4 10022 1 1 126 PHE HB3 H -12.489 10.033 2.629 1.00 . A A . 126 PHE HB3 1 1
4 10023 1 1 126 PHE HD1 H -12.069 6.460 1.597 1.00 . A A . 126 PHE HD1 1 1
4 10024 1 1 126 PHE HD2 H -14.399 9.313 3.807 1.00 . A A . 126 PHE HD2 1 1
4 10025 1 1 126 PHE HE1 H -13.444 4.619 2.525 1.00 . A A . 126 PHE HE1 1 1
4 10026 1 1 126 PHE HE2 H -15.775 7.470 4.735 1.00 . A A . 126 PHE HE2 1 1
4 10027 1 1 126 PHE HZ H -15.297 5.123 4.092 1.00 . A A . 126 PHE HZ 1 1
4 10028 1 1 126 PHE N N -11.752 10.350 0.006 1.00 . A A . 126 PHE N 1 1
4 10029 1 1 126 PHE O O -14.496 10.791 1.216 1.00 . A A . 126 PHE O 1 1
4 10030 1 1 127 ASP C C -17.204 8.687 0.597 1.00 . A A . 127 ASP C 1 1
4 10031 1 1 127 ASP CA C -16.387 9.613 -0.323 1.00 . A A . 127 ASP CA 1 1
4 10032 1 1 127 ASP CB C -16.871 9.445 -1.766 1.00 . A A . 127 ASP CB 1 1
4 10033 1 1 127 ASP CG C -18.229 10.129 -1.932 1.00 . A A . 127 ASP CG 1 1
4 10034 1 1 127 ASP H H -14.637 8.429 -0.745 1.00 . A A . 127 ASP H 1 1
4 10035 1 1 127 ASP HA H -16.493 10.644 -0.025 1.00 . A A . 127 ASP HA 1 1
4 10036 1 1 127 ASP HB2 H -16.155 9.894 -2.439 1.00 . A A . 127 ASP HB2 1 1
4 10037 1 1 127 ASP HB3 H -16.969 8.394 -1.992 1.00 . A A . 127 ASP HB3 1 1
4 10038 1 1 127 ASP N N -14.954 9.202 -0.233 1.00 . A A . 127 ASP N 1 1
4 10039 1 1 127 ASP O O -17.254 7.497 0.367 1.00 . A A . 127 ASP O 1 1
4 10040 1 1 127 ASP OD1 O -19.074 9.940 -1.073 1.00 . A A . 127 ASP OD1 1 1
4 10041 1 1 127 ASP OD2 O -18.400 10.830 -2.915 1.00 . A A . 127 ASP OD2 1 1
4 10042 1 1 128 PRO C C -19.979 7.956 2.023 1.00 . A A . 128 PRO C 1 1
4 10043 1 1 128 PRO CA C -18.607 8.347 2.584 1.00 . A A . 128 PRO CA 1 1
4 10044 1 1 128 PRO CB C -18.748 9.235 3.825 1.00 . A A . 128 PRO CB 1 1
4 10045 1 1 128 PRO CD C -17.858 10.620 2.042 1.00 . A A . 128 PRO CD 1 1
4 10046 1 1 128 PRO CG C -18.741 10.634 3.295 1.00 . A A . 128 PRO CG 1 1
4 10047 1 1 128 PRO HA H -18.046 7.461 2.837 1.00 . A A . 128 PRO HA 1 1
4 10048 1 1 128 PRO HB2 H -19.677 9.025 4.343 1.00 . A A . 128 PRO HB2 1 1
4 10049 1 1 128 PRO HB3 H -17.909 9.087 4.490 1.00 . A A . 128 PRO HB3 1 1
4 10050 1 1 128 PRO HD2 H -18.303 11.226 1.263 1.00 . A A . 128 PRO HD2 1 1
4 10051 1 1 128 PRO HD3 H -16.860 10.966 2.270 1.00 . A A . 128 PRO HD3 1 1
4 10052 1 1 128 PRO HG2 H -19.748 10.937 3.038 1.00 . A A . 128 PRO HG2 1 1
4 10053 1 1 128 PRO HG3 H -18.325 11.312 4.025 1.00 . A A . 128 PRO HG3 1 1
4 10054 1 1 128 PRO N N -17.823 9.198 1.640 1.00 . A A . 128 PRO N 1 1
4 10055 1 1 128 PRO O O -20.477 6.876 2.275 1.00 . A A . 128 PRO O 1 1
4 10056 1 1 129 GLU C C -21.845 7.248 -0.171 1.00 . A A . 129 GLU C 1 1
4 10057 1 1 129 GLU CA C -21.937 8.496 0.711 1.00 . A A . 129 GLU CA 1 1
4 10058 1 1 129 GLU CB C -22.436 9.674 -0.128 1.00 . A A . 129 GLU CB 1 1
4 10059 1 1 129 GLU CD C -24.433 10.658 -1.264 1.00 . A A . 129 GLU CD 1 1
4 10060 1 1 129 GLU CG C -23.880 9.416 -0.563 1.00 . A A . 129 GLU CG 1 1
4 10061 1 1 129 GLU H H -20.186 9.693 1.085 1.00 . A A . 129 GLU H 1 1
4 10062 1 1 129 GLU HA H -22.630 8.314 1.519 1.00 . A A . 129 GLU HA 1 1
4 10063 1 1 129 GLU HB2 H -22.393 10.579 0.460 1.00 . A A . 129 GLU HB2 1 1
4 10064 1 1 129 GLU HB3 H -21.813 9.783 -1.003 1.00 . A A . 129 GLU HB3 1 1
4 10065 1 1 129 GLU HG2 H -23.906 8.576 -1.243 1.00 . A A . 129 GLU HG2 1 1
4 10066 1 1 129 GLU HG3 H -24.484 9.196 0.304 1.00 . A A . 129 GLU HG3 1 1
4 10067 1 1 129 GLU N N -20.597 8.823 1.274 1.00 . A A . 129 GLU N 1 1
4 10068 1 1 129 GLU O O -22.619 6.322 -0.029 1.00 . A A . 129 GLU O 1 1
4 10069 1 1 129 GLU OE1 O -24.293 11.737 -0.712 1.00 . A A . 129 GLU OE1 1 1
4 10070 1 1 129 GLU OE2 O -24.986 10.509 -2.342 1.00 . A A . 129 GLU OE2 1 1
4 10071 1 1 130 LYS C C -19.595 5.167 -1.572 1.00 . A A . 130 LYS C 1 1
4 10072 1 1 130 LYS CA C -20.777 6.045 -2.005 1.00 . A A . 130 LYS CA 1 1
4 10073 1 1 130 LYS CB C -20.531 6.564 -3.430 1.00 . A A . 130 LYS CB 1 1
4 10074 1 1 130 LYS CD C -22.565 5.822 -4.731 1.00 . A A . 130 LYS CD 1 1
4 10075 1 1 130 LYS CE C -22.051 5.629 -6.164 1.00 . A A . 130 LYS CE 1 1
4 10076 1 1 130 LYS CG C -21.856 7.018 -4.070 1.00 . A A . 130 LYS CG 1 1
4 10077 1 1 130 LYS H H -20.311 7.984 -1.199 1.00 . A A . 130 LYS H 1 1
4 10078 1 1 130 LYS HA H -21.684 5.456 -1.992 1.00 . A A . 130 LYS HA 1 1
4 10079 1 1 130 LYS HB2 H -19.857 7.400 -3.387 1.00 . A A . 130 LYS HB2 1 1
4 10080 1 1 130 LYS HB3 H -20.090 5.784 -4.026 1.00 . A A . 130 LYS HB3 1 1
4 10081 1 1 130 LYS HD2 H -22.373 4.926 -4.159 1.00 . A A . 130 LYS HD2 1 1
4 10082 1 1 130 LYS HD3 H -23.626 6.009 -4.758 1.00 . A A . 130 LYS HD3 1 1
4 10083 1 1 130 LYS HE2 H -20.978 5.748 -6.183 1.00 . A A . 130 LYS HE2 1 1
4 10084 1 1 130 LYS HE3 H -22.309 4.639 -6.508 1.00 . A A . 130 LYS HE3 1 1
4 10085 1 1 130 LYS HG2 H -22.500 7.439 -3.308 1.00 . A A . 130 LYS HG2 1 1
4 10086 1 1 130 LYS HG3 H -21.654 7.774 -4.816 1.00 . A A . 130 LYS HG3 1 1
4 10087 1 1 130 LYS HZ1 H -21.965 7.014 -7.716 1.00 . A A . 130 LYS HZ1 1 1
4 10088 1 1 130 LYS HZ2 H -23.058 7.424 -6.481 1.00 . A A . 130 LYS HZ2 1 1
4 10089 1 1 130 LYS HZ3 H -23.449 6.203 -7.596 1.00 . A A . 130 LYS HZ3 1 1
4 10090 1 1 130 LYS N N -20.914 7.221 -1.093 1.00 . A A . 130 LYS N 1 1
4 10091 1 1 130 LYS NZ N -22.678 6.644 -7.057 1.00 . A A . 130 LYS NZ 1 1
4 10092 1 1 130 LYS O O -19.289 4.179 -2.210 1.00 . A A . 130 LYS O 1 1
4 10093 1 1 131 MET C C -16.849 4.425 -1.280 1.00 . A A . 131 MET C 1 1
4 10094 1 1 131 MET CA C -17.759 4.674 -0.071 1.00 . A A . 131 MET CA 1 1
4 10095 1 1 131 MET CB C -18.274 3.331 0.473 1.00 . A A . 131 MET CB 1 1
4 10096 1 1 131 MET CE C -19.047 1.282 3.521 1.00 . A A . 131 MET CE 1 1
4 10097 1 1 131 MET CG C -18.773 3.501 1.917 1.00 . A A . 131 MET CG 1 1
4 10098 1 1 131 MET H H -19.170 6.311 0.001 1.00 . A A . 131 MET H 1 1
4 10099 1 1 131 MET HA H -17.206 5.190 0.700 1.00 . A A . 131 MET HA 1 1
4 10100 1 1 131 MET HB2 H -19.087 2.983 -0.147 1.00 . A A . 131 MET HB2 1 1
4 10101 1 1 131 MET HB3 H -17.475 2.604 0.456 1.00 . A A . 131 MET HB3 1 1
4 10102 1 1 131 MET HE1 H -18.670 1.962 4.270 1.00 . A A . 131 MET HE1 1 1
4 10103 1 1 131 MET HE2 H -18.221 0.783 3.043 1.00 . A A . 131 MET HE2 1 1
4 10104 1 1 131 MET HE3 H -19.689 0.546 3.987 1.00 . A A . 131 MET HE3 1 1
4 10105 1 1 131 MET HG2 H -17.939 3.421 2.598 1.00 . A A . 131 MET HG2 1 1
4 10106 1 1 131 MET HG3 H -19.236 4.471 2.030 1.00 . A A . 131 MET HG3 1 1
4 10107 1 1 131 MET N N -18.920 5.510 -0.506 1.00 . A A . 131 MET N 1 1
4 10108 1 1 131 MET O O -16.704 3.306 -1.735 1.00 . A A . 131 MET O 1 1
4 10109 1 1 131 MET SD S -19.996 2.209 2.284 1.00 . A A . 131 MET SD 1 1
4 10110 1 1 132 GLU C C -14.017 6.013 -2.779 1.00 . A A . 132 GLU C 1 1
4 10111 1 1 132 GLU CA C -15.361 5.311 -3.014 1.00 . A A . 132 GLU CA 1 1
4 10112 1 1 132 GLU CB C -16.062 5.920 -4.231 1.00 . A A . 132 GLU CB 1 1
4 10113 1 1 132 GLU CD C -15.924 6.219 -6.705 1.00 . A A . 132 GLU CD 1 1
4 10114 1 1 132 GLU CG C -15.134 5.871 -5.443 1.00 . A A . 132 GLU CG 1 1
4 10115 1 1 132 GLU H H -16.398 6.358 -1.435 1.00 . A A . 132 GLU H 1 1
4 10116 1 1 132 GLU HA H -15.179 4.269 -3.205 1.00 . A A . 132 GLU HA 1 1
4 10117 1 1 132 GLU HB2 H -16.958 5.355 -4.446 1.00 . A A . 132 GLU HB2 1 1
4 10118 1 1 132 GLU HB3 H -16.324 6.944 -4.022 1.00 . A A . 132 GLU HB3 1 1
4 10119 1 1 132 GLU HG2 H -14.334 6.584 -5.310 1.00 . A A . 132 GLU HG2 1 1
4 10120 1 1 132 GLU HG3 H -14.724 4.877 -5.540 1.00 . A A . 132 GLU HG3 1 1
4 10121 1 1 132 GLU N N -16.250 5.467 -1.815 1.00 . A A . 132 GLU N 1 1
4 10122 1 1 132 GLU O O -13.848 7.177 -3.086 1.00 . A A . 132 GLU O 1 1
4 10123 1 1 132 GLU OE1 O -16.828 5.471 -7.040 1.00 . A A . 132 GLU OE1 1 1
4 10124 1 1 132 GLU OE2 O -15.612 7.228 -7.316 1.00 . A A . 132 GLU OE2 1 1
4 10125 1 1 133 GLY C C -11.006 6.105 -3.346 1.00 . A A . 133 GLY C 1 1
4 10126 1 1 133 GLY CA C -11.711 5.913 -2.001 1.00 . A A . 133 GLY CA 1 1
4 10127 1 1 133 GLY H H -13.220 4.363 -2.016 1.00 . A A . 133 GLY H 1 1
4 10128 1 1 133 GLY HA2 H -11.831 6.869 -1.513 1.00 . A A . 133 GLY HA2 1 1
4 10129 1 1 133 GLY HA3 H -11.122 5.258 -1.378 1.00 . A A . 133 GLY HA3 1 1
4 10130 1 1 133 GLY N N -13.055 5.302 -2.246 1.00 . A A . 133 GLY N 1 1
4 10131 1 1 133 GLY O O -10.392 5.198 -3.872 1.00 . A A . 133 GLY O 1 1
4 10132 1 1 134 THR C C -9.046 7.910 -5.181 1.00 . A A . 134 THR C 1 1
4 10133 1 1 134 THR CA C -10.517 7.506 -5.268 1.00 . A A . 134 THR CA 1 1
4 10134 1 1 134 THR CB C -11.292 8.606 -5.990 1.00 . A A . 134 THR CB 1 1
4 10135 1 1 134 THR CG2 C -10.731 8.808 -7.404 1.00 . A A . 134 THR CG2 1 1
4 10136 1 1 134 THR H H -11.671 7.964 -3.501 1.00 . A A . 134 THR H 1 1
4 10137 1 1 134 THR HA H -10.584 6.614 -5.845 1.00 . A A . 134 THR HA 1 1
4 10138 1 1 134 THR HB H -11.197 9.521 -5.438 1.00 . A A . 134 THR HB 1 1
4 10139 1 1 134 THR HG1 H -13.145 8.981 -6.449 1.00 . A A . 134 THR HG1 1 1
4 10140 1 1 134 THR HG21 H -9.881 9.472 -7.363 1.00 . A A . 134 THR HG21 1 1
4 10141 1 1 134 THR HG22 H -11.495 9.241 -8.032 1.00 . A A . 134 THR HG22 1 1
4 10142 1 1 134 THR HG23 H -10.425 7.859 -7.818 1.00 . A A . 134 THR HG23 1 1
4 10143 1 1 134 THR N N -11.132 7.266 -3.928 1.00 . A A . 134 THR N 1 1
4 10144 1 1 134 THR O O -8.655 8.758 -4.404 1.00 . A A . 134 THR O 1 1
4 10145 1 1 134 THR OG1 O -12.663 8.242 -6.070 1.00 . A A . 134 THR OG1 1 1
4 10146 1 1 135 TYR C C -6.718 8.902 -7.028 1.00 . A A . 135 TYR C 1 1
4 10147 1 1 135 TYR CA C -6.799 7.681 -6.098 1.00 . A A . 135 TYR CA 1 1
4 10148 1 1 135 TYR CB C -6.023 6.475 -6.682 1.00 . A A . 135 TYR CB 1 1
4 10149 1 1 135 TYR CD1 C -3.919 7.402 -5.601 1.00 . A A . 135 TYR CD1 1 1
4 10150 1 1 135 TYR CD2 C -4.186 4.999 -5.790 1.00 . A A . 135 TYR CD2 1 1
4 10151 1 1 135 TYR CE1 C -2.676 7.210 -4.980 1.00 . A A . 135 TYR CE1 1 1
4 10152 1 1 135 TYR CE2 C -2.945 4.811 -5.171 1.00 . A A . 135 TYR CE2 1 1
4 10153 1 1 135 TYR CG C -4.677 6.294 -6.005 1.00 . A A . 135 TYR CG 1 1
4 10154 1 1 135 TYR CZ C -2.191 5.915 -4.766 1.00 . A A . 135 TYR CZ 1 1
4 10155 1 1 135 TYR H H -8.611 6.681 -6.677 1.00 . A A . 135 TYR H 1 1
4 10156 1 1 135 TYR HA H -6.440 7.934 -5.109 1.00 . A A . 135 TYR HA 1 1
4 10157 1 1 135 TYR HB2 H -6.610 5.582 -6.531 1.00 . A A . 135 TYR HB2 1 1
4 10158 1 1 135 TYR HB3 H -5.871 6.611 -7.742 1.00 . A A . 135 TYR HB3 1 1
4 10159 1 1 135 TYR HD1 H -4.288 8.403 -5.768 1.00 . A A . 135 TYR HD1 1 1
4 10160 1 1 135 TYR HD2 H -4.768 4.144 -6.100 1.00 . A A . 135 TYR HD2 1 1
4 10161 1 1 135 TYR HE1 H -2.091 8.059 -4.665 1.00 . A A . 135 TYR HE1 1 1
4 10162 1 1 135 TYR HE2 H -2.569 3.812 -5.008 1.00 . A A . 135 TYR HE2 1 1
4 10163 1 1 135 TYR HH H -0.294 5.713 -4.840 1.00 . A A . 135 TYR HH 1 1
4 10164 1 1 135 TYR N N -8.244 7.328 -6.036 1.00 . A A . 135 TYR N 1 1
4 10165 1 1 135 TYR O O -6.561 8.775 -8.226 1.00 . A A . 135 TYR O 1 1
4 10166 1 1 135 TYR OH O -0.967 5.729 -4.156 1.00 . A A . 135 TYR OH 1 1
4 10167 1 1 136 THR C C -5.510 11.770 -7.717 1.00 . A A . 136 THR C 1 1
4 10168 1 1 136 THR CA C -6.928 11.298 -7.365 1.00 . A A . 136 THR CA 1 1
4 10169 1 1 136 THR CB C -7.713 12.432 -6.655 1.00 . A A . 136 THR CB 1 1
4 10170 1 1 136 THR CG2 C -8.209 11.967 -5.279 1.00 . A A . 136 THR CG2 1 1
4 10171 1 1 136 THR H H -7.086 10.157 -5.533 1.00 . A A . 136 THR H 1 1
4 10172 1 1 136 THR HA H -7.436 11.048 -8.287 1.00 . A A . 136 THR HA 1 1
4 10173 1 1 136 THR HB H -8.571 12.708 -7.256 1.00 . A A . 136 THR HB 1 1
4 10174 1 1 136 THR HG1 H -6.445 13.498 -5.634 1.00 . A A . 136 THR HG1 1 1
4 10175 1 1 136 THR HG21 H -7.363 11.757 -4.642 1.00 . A A . 136 THR HG21 1 1
4 10176 1 1 136 THR HG22 H -8.804 11.072 -5.393 1.00 . A A . 136 THR HG22 1 1
4 10177 1 1 136 THR HG23 H -8.813 12.743 -4.832 1.00 . A A . 136 THR HG23 1 1
4 10178 1 1 136 THR N N -6.906 10.078 -6.496 1.00 . A A . 136 THR N 1 1
4 10179 1 1 136 THR O O -5.339 12.652 -8.536 1.00 . A A . 136 THR O 1 1
4 10180 1 1 136 THR OG1 O -6.877 13.570 -6.488 1.00 . A A . 136 THR OG1 1 1
4 10181 1 1 137 ARG C C -2.090 10.665 -6.938 1.00 . A A . 137 ARG C 1 1
4 10182 1 1 137 ARG CA C -3.116 11.672 -7.469 1.00 . A A . 137 ARG CA 1 1
4 10183 1 1 137 ARG CB C -2.883 13.061 -6.841 1.00 . A A . 137 ARG CB 1 1
4 10184 1 1 137 ARG CD C -1.203 14.943 -6.820 1.00 . A A . 137 ARG CD 1 1
4 10185 1 1 137 ARG CG C -1.885 13.876 -7.685 1.00 . A A . 137 ARG CG 1 1
4 10186 1 1 137 ARG CZ C -3.312 16.070 -6.278 1.00 . A A . 137 ARG CZ 1 1
4 10187 1 1 137 ARG H H -4.634 10.505 -6.463 1.00 . A A . 137 ARG H 1 1
4 10188 1 1 137 ARG HA H -3.024 11.739 -8.544 1.00 . A A . 137 ARG HA 1 1
4 10189 1 1 137 ARG HB2 H -3.826 13.586 -6.799 1.00 . A A . 137 ARG HB2 1 1
4 10190 1 1 137 ARG HB3 H -2.499 12.947 -5.839 1.00 . A A . 137 ARG HB3 1 1
4 10191 1 1 137 ARG HD2 H -0.426 14.484 -6.240 1.00 . A A . 137 ARG HD2 1 1
4 10192 1 1 137 ARG HD3 H -0.762 15.700 -7.466 1.00 . A A . 137 ARG HD3 1 1
4 10193 1 1 137 ARG HE H -2.016 15.488 -4.900 1.00 . A A . 137 ARG HE 1 1
4 10194 1 1 137 ARG HG2 H -1.131 13.214 -8.085 1.00 . A A . 137 ARG HG2 1 1
4 10195 1 1 137 ARG HG3 H -2.407 14.349 -8.499 1.00 . A A . 137 ARG HG3 1 1
4 10196 1 1 137 ARG HH11 H -2.829 15.994 -8.218 1.00 . A A . 137 ARG HH11 1 1
4 10197 1 1 137 ARG HH12 H -4.387 16.654 -7.862 1.00 . A A . 137 ARG HH12 1 1
4 10198 1 1 137 ARG HH21 H -4.025 16.364 -4.430 1.00 . A A . 137 ARG HH21 1 1
4 10199 1 1 137 ARG HH22 H -5.060 16.873 -5.723 1.00 . A A . 137 ARG HH22 1 1
4 10200 1 1 137 ARG N N -4.494 11.213 -7.126 1.00 . A A . 137 ARG N 1 1
4 10201 1 1 137 ARG NE N -2.192 15.540 -5.862 1.00 . A A . 137 ARG NE 1 1
4 10202 1 1 137 ARG NH1 N -3.525 16.253 -7.552 1.00 . A A . 137 ARG NH1 1 1
4 10203 1 1 137 ARG NH2 N -4.201 16.467 -5.409 1.00 . A A . 137 ARG NH2 1 1
4 10204 1 1 137 ARG O O -2.424 9.766 -6.198 1.00 . A A . 137 ARG O 1 1
4 10205 1 1 138 LEU C C 0.667 10.287 -5.431 1.00 . A A . 138 LEU C 1 1
4 10206 1 1 138 LEU CA C 0.191 9.844 -6.825 1.00 . A A . 138 LEU CA 1 1
4 10207 1 1 138 LEU CB C 1.379 9.836 -7.804 1.00 . A A . 138 LEU CB 1 1
4 10208 1 1 138 LEU CD1 C 1.962 9.193 -10.155 1.00 . A A . 138 LEU CD1 1 1
4 10209 1 1 138 LEU CD2 C 1.535 7.404 -8.479 1.00 . A A . 138 LEU CD2 1 1
4 10210 1 1 138 LEU CG C 1.131 8.815 -8.934 1.00 . A A . 138 LEU CG 1 1
4 10211 1 1 138 LEU H H -0.591 11.530 -7.916 1.00 . A A . 138 LEU H 1 1
4 10212 1 1 138 LEU HA H -0.240 8.860 -6.771 1.00 . A A . 138 LEU HA 1 1
4 10213 1 1 138 LEU HB2 H 1.487 10.825 -8.229 1.00 . A A . 138 LEU HB2 1 1
4 10214 1 1 138 LEU HB3 H 2.288 9.577 -7.279 1.00 . A A . 138 LEU HB3 1 1
4 10215 1 1 138 LEU HD11 H 3.006 9.217 -9.882 1.00 . A A . 138 LEU HD11 1 1
4 10216 1 1 138 LEU HD12 H 1.657 10.167 -10.506 1.00 . A A . 138 LEU HD12 1 1
4 10217 1 1 138 LEU HD13 H 1.808 8.462 -10.933 1.00 . A A . 138 LEU HD13 1 1
4 10218 1 1 138 LEU HD21 H 2.544 7.422 -8.096 1.00 . A A . 138 LEU HD21 1 1
4 10219 1 1 138 LEU HD22 H 1.484 6.730 -9.320 1.00 . A A . 138 LEU HD22 1 1
4 10220 1 1 138 LEU HD23 H 0.862 7.063 -7.708 1.00 . A A . 138 LEU HD23 1 1
4 10221 1 1 138 LEU HG H 0.084 8.821 -9.202 1.00 . A A . 138 LEU HG 1 1
4 10222 1 1 138 LEU N N -0.844 10.802 -7.313 1.00 . A A . 138 LEU N 1 1
4 10223 1 1 138 LEU O O 0.573 11.448 -5.086 1.00 . A A . 138 LEU O 1 1
4 10224 1 1 139 PRO C C 3.098 10.286 -3.286 1.00 . A A . 139 PRO C 1 1
4 10225 1 1 139 PRO CA C 1.679 9.703 -3.265 1.00 . A A . 139 PRO CA 1 1
4 10226 1 1 139 PRO CB C 1.669 8.341 -2.571 1.00 . A A . 139 PRO CB 1 1
4 10227 1 1 139 PRO CD C 1.346 7.938 -4.934 1.00 . A A . 139 PRO CD 1 1
4 10228 1 1 139 PRO CG C 1.995 7.373 -3.661 1.00 . A A . 139 PRO CG 1 1
4 10229 1 1 139 PRO HA H 1.000 10.372 -2.763 1.00 . A A . 139 PRO HA 1 1
4 10230 1 1 139 PRO HB2 H 2.416 8.304 -1.786 1.00 . A A . 139 PRO HB2 1 1
4 10231 1 1 139 PRO HB3 H 0.690 8.130 -2.169 1.00 . A A . 139 PRO HB3 1 1
4 10232 1 1 139 PRO HD2 H 1.994 7.795 -5.790 1.00 . A A . 139 PRO HD2 1 1
4 10233 1 1 139 PRO HD3 H 0.385 7.477 -5.100 1.00 . A A . 139 PRO HD3 1 1
4 10234 1 1 139 PRO HG2 H 3.069 7.304 -3.784 1.00 . A A . 139 PRO HG2 1 1
4 10235 1 1 139 PRO HG3 H 1.583 6.400 -3.438 1.00 . A A . 139 PRO HG3 1 1
4 10236 1 1 139 PRO N N 1.181 9.378 -4.634 1.00 . A A . 139 PRO N 1 1
4 10237 1 1 139 PRO O O 3.973 9.790 -3.968 1.00 . A A . 139 PRO O 1 1
4 10238 1 1 140 GLU C C 5.473 11.312 -1.313 1.00 . A A . 140 GLU C 1 1
4 10239 1 1 140 GLU CA C 4.707 11.930 -2.487 1.00 . A A . 140 GLU CA 1 1
4 10240 1 1 140 GLU CB C 4.615 13.464 -2.313 1.00 . A A . 140 GLU CB 1 1
4 10241 1 1 140 GLU CD C 2.206 13.695 -1.658 1.00 . A A . 140 GLU CD 1 1
4 10242 1 1 140 GLU CG C 3.235 13.962 -2.760 1.00 . A A . 140 GLU CG 1 1
4 10243 1 1 140 GLU H H 2.616 11.694 -1.976 1.00 . A A . 140 GLU H 1 1
4 10244 1 1 140 GLU HA H 5.230 11.701 -3.409 1.00 . A A . 140 GLU HA 1 1
4 10245 1 1 140 GLU HB2 H 4.775 13.729 -1.276 1.00 . A A . 140 GLU HB2 1 1
4 10246 1 1 140 GLU HB3 H 5.374 13.941 -2.918 1.00 . A A . 140 GLU HB3 1 1
4 10247 1 1 140 GLU HG2 H 3.283 15.023 -2.958 1.00 . A A . 140 GLU HG2 1 1
4 10248 1 1 140 GLU HG3 H 2.938 13.442 -3.660 1.00 . A A . 140 GLU HG3 1 1
4 10249 1 1 140 GLU N N 3.337 11.326 -2.528 1.00 . A A . 140 GLU N 1 1
4 10250 1 1 140 GLU O O 4.906 10.621 -0.489 1.00 . A A . 140 GLU O 1 1
4 10251 1 1 140 GLU OE1 O 2.213 14.424 -0.680 1.00 . A A . 140 GLU OE1 1 1
4 10252 1 1 140 GLU OE2 O 1.429 12.767 -1.813 1.00 . A A . 140 GLU OE2 1 1
4 10253 1 1 141 ARG C C 7.291 11.725 1.175 1.00 . A A . 141 ARG C 1 1
4 10254 1 1 141 ARG CA C 7.542 10.946 -0.118 1.00 . A A . 141 ARG CA 1 1
4 10255 1 1 141 ARG CB C 9.032 11.001 -0.464 1.00 . A A . 141 ARG CB 1 1
4 10256 1 1 141 ARG CD C 11.250 10.002 0.116 1.00 . A A . 141 ARG CD 1 1
4 10257 1 1 141 ARG CG C 9.837 10.289 0.627 1.00 . A A . 141 ARG CG 1 1
4 10258 1 1 141 ARG CZ C 13.172 8.762 0.915 1.00 . A A . 141 ARG CZ 1 1
4 10259 1 1 141 ARG H H 7.203 12.083 -1.911 1.00 . A A . 141 ARG H 1 1
4 10260 1 1 141 ARG HA H 7.246 9.920 0.018 1.00 . A A . 141 ARG HA 1 1
4 10261 1 1 141 ARG HB2 H 9.199 10.513 -1.413 1.00 . A A . 141 ARG HB2 1 1
4 10262 1 1 141 ARG HB3 H 9.349 12.031 -0.528 1.00 . A A . 141 ARG HB3 1 1
4 10263 1 1 141 ARG HD2 H 11.197 9.334 -0.732 1.00 . A A . 141 ARG HD2 1 1
4 10264 1 1 141 ARG HD3 H 11.720 10.927 -0.183 1.00 . A A . 141 ARG HD3 1 1
4 10265 1 1 141 ARG HE H 11.734 9.401 2.127 1.00 . A A . 141 ARG HE 1 1
4 10266 1 1 141 ARG HG2 H 9.892 10.920 1.503 1.00 . A A . 141 ARG HG2 1 1
4 10267 1 1 141 ARG HG3 H 9.354 9.358 0.883 1.00 . A A . 141 ARG HG3 1 1
4 10268 1 1 141 ARG HH11 H 13.054 9.140 -1.048 1.00 . A A . 141 ARG HH11 1 1
4 10269 1 1 141 ARG HH12 H 14.451 8.252 -0.537 1.00 . A A . 141 ARG HH12 1 1
4 10270 1 1 141 ARG HH21 H 13.550 8.243 2.811 1.00 . A A . 141 ARG HH21 1 1
4 10271 1 1 141 ARG HH22 H 14.732 7.744 1.647 1.00 . A A . 141 ARG HH22 1 1
4 10272 1 1 141 ARG N N 6.752 11.539 -1.234 1.00 . A A . 141 ARG N 1 1
4 10273 1 1 141 ARG NE N 12.050 9.365 1.200 1.00 . A A . 141 ARG NE 1 1
4 10274 1 1 141 ARG NH1 N 13.592 8.714 -0.320 1.00 . A A . 141 ARG NH1 1 1
4 10275 1 1 141 ARG NH2 N 13.873 8.206 1.865 1.00 . A A . 141 ARG NH2 1 1
4 10276 1 1 141 ARG O O 7.353 11.181 2.259 1.00 . A A . 141 ARG O 1 1
4 10277 1 1 142 SER C C 5.800 13.077 3.228 1.00 . A A . 142 SER C 1 1
4 10278 1 1 142 SER CA C 6.772 13.809 2.297 1.00 . A A . 142 SER CA 1 1
4 10279 1 1 142 SER CB C 6.173 15.158 1.898 1.00 . A A . 142 SER CB 1 1
4 10280 1 1 142 SER H H 6.978 13.419 0.188 1.00 . A A . 142 SER H 1 1
4 10281 1 1 142 SER HA H 7.707 13.971 2.812 1.00 . A A . 142 SER HA 1 1
4 10282 1 1 142 SER HB2 H 6.327 15.871 2.690 1.00 . A A . 142 SER HB2 1 1
4 10283 1 1 142 SER HB3 H 6.658 15.514 0.998 1.00 . A A . 142 SER HB3 1 1
4 10284 1 1 142 SER HG H 4.399 14.570 2.439 1.00 . A A . 142 SER HG 1 1
4 10285 1 1 142 SER N N 7.017 12.996 1.072 1.00 . A A . 142 SER N 1 1
4 10286 1 1 142 SER O O 5.817 13.269 4.428 1.00 . A A . 142 SER O 1 1
4 10287 1 1 142 SER OG O 4.778 15.004 1.671 1.00 . A A . 142 SER OG 1 1
4 10288 1 1 143 GLU C C 4.485 10.099 3.846 1.00 . A A . 143 GLU C 1 1
4 10289 1 1 143 GLU CA C 3.963 11.507 3.543 1.00 . A A . 143 GLU CA 1 1
4 10290 1 1 143 GLU CB C 2.628 11.405 2.802 1.00 . A A . 143 GLU CB 1 1
4 10291 1 1 143 GLU CD C 1.449 13.114 4.195 1.00 . A A . 143 GLU CD 1 1
4 10292 1 1 143 GLU CG C 1.947 12.775 2.789 1.00 . A A . 143 GLU CG 1 1
4 10293 1 1 143 GLU H H 4.945 12.110 1.717 1.00 . A A . 143 GLU H 1 1
4 10294 1 1 143 GLU HA H 3.813 12.039 4.472 1.00 . A A . 143 GLU HA 1 1
4 10295 1 1 143 GLU HB2 H 2.804 11.079 1.787 1.00 . A A . 143 GLU HB2 1 1
4 10296 1 1 143 GLU HB3 H 1.991 10.693 3.304 1.00 . A A . 143 GLU HB3 1 1
4 10297 1 1 143 GLU HG2 H 2.655 13.525 2.466 1.00 . A A . 143 GLU HG2 1 1
4 10298 1 1 143 GLU HG3 H 1.109 12.755 2.109 1.00 . A A . 143 GLU HG3 1 1
4 10299 1 1 143 GLU N N 4.946 12.246 2.687 1.00 . A A . 143 GLU N 1 1
4 10300 1 1 143 GLU O O 4.574 9.696 4.989 1.00 . A A . 143 GLU O 1 1
4 10301 1 1 143 GLU OE1 O 1.344 12.203 5.000 1.00 . A A . 143 GLU OE1 1 1
4 10302 1 1 143 GLU OE2 O 1.182 14.278 4.443 1.00 . A A . 143 GLU OE2 1 1
4 10303 1 1 144 LEU C C 6.384 7.977 4.193 1.00 . A A . 144 LEU C 1 1
4 10304 1 1 144 LEU CA C 5.331 7.958 3.072 1.00 . A A . 144 LEU CA 1 1
4 10305 1 1 144 LEU CB C 5.989 7.433 1.793 1.00 . A A . 144 LEU CB 1 1
4 10306 1 1 144 LEU CD1 C 5.658 6.760 -0.582 1.00 . A A . 144 LEU CD1 1 1
4 10307 1 1 144 LEU CD2 C 4.021 5.977 1.156 1.00 . A A . 144 LEU CD2 1 1
4 10308 1 1 144 LEU CG C 4.936 7.139 0.716 1.00 . A A . 144 LEU CG 1 1
4 10309 1 1 144 LEU H H 4.740 9.685 1.921 1.00 . A A . 144 LEU H 1 1
4 10310 1 1 144 LEU HA H 4.510 7.322 3.348 1.00 . A A . 144 LEU HA 1 1
4 10311 1 1 144 LEU HB2 H 6.678 8.174 1.422 1.00 . A A . 144 LEU HB2 1 1
4 10312 1 1 144 LEU HB3 H 6.532 6.532 2.014 1.00 . A A . 144 LEU HB3 1 1
4 10313 1 1 144 LEU HD11 H 6.128 5.794 -0.462 1.00 . A A . 144 LEU HD11 1 1
4 10314 1 1 144 LEU HD12 H 6.411 7.500 -0.806 1.00 . A A . 144 LEU HD12 1 1
4 10315 1 1 144 LEU HD13 H 4.945 6.714 -1.391 1.00 . A A . 144 LEU HD13 1 1
4 10316 1 1 144 LEU HD21 H 4.578 5.280 1.767 1.00 . A A . 144 LEU HD21 1 1
4 10317 1 1 144 LEU HD22 H 3.640 5.461 0.285 1.00 . A A . 144 LEU HD22 1 1
4 10318 1 1 144 LEU HD23 H 3.191 6.368 1.724 1.00 . A A . 144 LEU HD23 1 1
4 10319 1 1 144 LEU HG H 4.341 8.026 0.547 1.00 . A A . 144 LEU HG 1 1
4 10320 1 1 144 LEU N N 4.824 9.344 2.836 1.00 . A A . 144 LEU N 1 1
4 10321 1 1 144 LEU O O 7.063 8.966 4.384 1.00 . A A . 144 LEU O 1 1
4 10322 1 1 145 PRO C C 8.829 7.557 5.709 1.00 . A A . 145 PRO C 1 1
4 10323 1 1 145 PRO CA C 7.535 6.793 6.018 1.00 . A A . 145 PRO CA 1 1
4 10324 1 1 145 PRO CB C 7.790 5.291 6.099 1.00 . A A . 145 PRO CB 1 1
4 10325 1 1 145 PRO CD C 5.770 5.631 4.792 1.00 . A A . 145 PRO CD 1 1
4 10326 1 1 145 PRO CG C 6.468 4.672 5.774 1.00 . A A . 145 PRO CG 1 1
4 10327 1 1 145 PRO HA H 7.110 7.135 6.944 1.00 . A A . 145 PRO HA 1 1
4 10328 1 1 145 PRO HB2 H 8.536 4.999 5.370 1.00 . A A . 145 PRO HB2 1 1
4 10329 1 1 145 PRO HB3 H 8.102 5.012 7.094 1.00 . A A . 145 PRO HB3 1 1
4 10330 1 1 145 PRO HD2 H 5.830 5.248 3.784 1.00 . A A . 145 PRO HD2 1 1
4 10331 1 1 145 PRO HD3 H 4.741 5.789 5.078 1.00 . A A . 145 PRO HD3 1 1
4 10332 1 1 145 PRO HG2 H 6.614 3.700 5.317 1.00 . A A . 145 PRO HG2 1 1
4 10333 1 1 145 PRO HG3 H 5.872 4.572 6.671 1.00 . A A . 145 PRO HG3 1 1
4 10334 1 1 145 PRO N N 6.534 6.891 4.921 1.00 . A A . 145 PRO N 1 1
4 10335 1 1 145 PRO O O 9.319 7.540 4.597 1.00 . A A . 145 PRO O 1 1
4 10336 1 1 146 ALA C C 11.824 8.254 7.080 1.00 . A A . 146 ALA C 1 1
4 10337 1 1 146 ALA CA C 10.640 9.008 6.471 1.00 . A A . 146 ALA CA 1 1
4 10338 1 1 146 ALA CB C 10.511 10.371 7.152 1.00 . A A . 146 ALA CB 1 1
4 10339 1 1 146 ALA H H 8.959 8.228 7.574 1.00 . A A . 146 ALA H 1 1
4 10340 1 1 146 ALA HA H 10.812 9.152 5.413 1.00 . A A . 146 ALA HA 1 1
4 10341 1 1 146 ALA HB1 H 11.338 11.000 6.859 1.00 . A A . 146 ALA HB1 1 1
4 10342 1 1 146 ALA HB2 H 10.521 10.239 8.224 1.00 . A A . 146 ALA HB2 1 1
4 10343 1 1 146 ALA HB3 H 9.582 10.835 6.855 1.00 . A A . 146 ALA HB3 1 1
4 10344 1 1 146 ALA N N 9.379 8.230 6.689 1.00 . A A . 146 ALA N 1 1
4 10345 1 1 146 ALA O O 12.946 8.369 6.626 1.00 . A A . 146 ALA O 1 1
4 10346 1 1 147 GLU C C 13.192 5.634 7.805 1.00 . A A . 147 GLU C 1 1
4 10347 1 1 147 GLU CA C 12.699 6.734 8.752 1.00 . A A . 147 GLU CA 1 1
4 10348 1 1 147 GLU CB C 12.193 6.109 10.059 1.00 . A A . 147 GLU CB 1 1
4 10349 1 1 147 GLU CD C 10.382 4.661 10.998 1.00 . A A . 147 GLU CD 1 1
4 10350 1 1 147 GLU CG C 10.752 5.626 9.870 1.00 . A A . 147 GLU CG 1 1
4 10351 1 1 147 GLU H H 10.675 7.415 8.461 1.00 . A A . 147 GLU H 1 1
4 10352 1 1 147 GLU HA H 13.512 7.410 8.969 1.00 . A A . 147 GLU HA 1 1
4 10353 1 1 147 GLU HB2 H 12.824 5.274 10.333 1.00 . A A . 147 GLU HB2 1 1
4 10354 1 1 147 GLU HB3 H 12.220 6.850 10.844 1.00 . A A . 147 GLU HB3 1 1
4 10355 1 1 147 GLU HG2 H 10.084 6.475 9.888 1.00 . A A . 147 GLU HG2 1 1
4 10356 1 1 147 GLU HG3 H 10.663 5.118 8.921 1.00 . A A . 147 GLU HG3 1 1
4 10357 1 1 147 GLU N N 11.586 7.489 8.109 1.00 . A A . 147 GLU N 1 1
4 10358 1 1 147 GLU O O 13.950 4.766 8.191 1.00 . A A . 147 GLU O 1 1
4 10359 1 1 147 GLU OE1 O 11.142 4.573 11.949 1.00 . A A . 147 GLU OE1 1 1
4 10360 1 1 147 GLU OE2 O 9.346 4.026 10.892 1.00 . A A . 147 GLU OE2 1 1
4 10361 1 1 148 ILE C C 14.202 5.259 4.598 1.00 . A A . 148 ILE C 1 1
4 10362 1 1 148 ILE CA C 13.205 4.632 5.576 1.00 . A A . 148 ILE CA 1 1
4 10363 1 1 148 ILE CB C 11.981 4.131 4.805 1.00 . A A . 148 ILE CB 1 1
4 10364 1 1 148 ILE CD1 C 11.481 2.579 6.739 1.00 . A A . 148 ILE CD1 1 1
4 10365 1 1 148 ILE CG1 C 10.909 3.646 5.795 1.00 . A A . 148 ILE CG1 1 1
4 10366 1 1 148 ILE CG2 C 12.384 2.985 3.873 1.00 . A A . 148 ILE CG2 1 1
4 10367 1 1 148 ILE H H 12.160 6.381 6.282 1.00 . A A . 148 ILE H 1 1
4 10368 1 1 148 ILE HA H 13.677 3.802 6.083 1.00 . A A . 148 ILE HA 1 1
4 10369 1 1 148 ILE HB H 11.579 4.942 4.213 1.00 . A A . 148 ILE HB 1 1
4 10370 1 1 148 ILE HD11 H 10.671 1.992 7.145 1.00 . A A . 148 ILE HD11 1 1
4 10371 1 1 148 ILE HD12 H 12.013 3.060 7.546 1.00 . A A . 148 ILE HD12 1 1
4 10372 1 1 148 ILE HD13 H 12.156 1.932 6.200 1.00 . A A . 148 ILE HD13 1 1
4 10373 1 1 148 ILE HG12 H 10.565 4.486 6.381 1.00 . A A . 148 ILE HG12 1 1
4 10374 1 1 148 ILE HG13 H 10.079 3.229 5.246 1.00 . A A . 148 ILE HG13 1 1
4 10375 1 1 148 ILE HG21 H 11.524 2.666 3.304 1.00 . A A . 148 ILE HG21 1 1
4 10376 1 1 148 ILE HG22 H 12.756 2.158 4.459 1.00 . A A . 148 ILE HG22 1 1
4 10377 1 1 148 ILE HG23 H 13.156 3.324 3.198 1.00 . A A . 148 ILE HG23 1 1
4 10378 1 1 148 ILE N N 12.768 5.667 6.566 1.00 . A A . 148 ILE N 1 1
4 10379 1 1 148 ILE O O 14.165 6.444 4.334 1.00 . A A . 148 ILE O 1 1
4 10380 1 1 149 ASN C C 16.454 3.919 2.080 1.00 . A A . 149 ASN C 1 1
4 10381 1 1 149 ASN CA C 16.099 5.014 3.095 1.00 . A A . 149 ASN CA 1 1
4 10382 1 1 149 ASN CB C 17.353 5.447 3.868 1.00 . A A . 149 ASN CB 1 1
4 10383 1 1 149 ASN CG C 18.153 6.457 3.039 1.00 . A A . 149 ASN CG 1 1
4 10384 1 1 149 ASN H H 15.105 3.518 4.287 1.00 . A A . 149 ASN H 1 1
4 10385 1 1 149 ASN HA H 15.680 5.864 2.573 1.00 . A A . 149 ASN HA 1 1
4 10386 1 1 149 ASN HB2 H 17.063 5.899 4.793 1.00 . A A . 149 ASN HB2 1 1
4 10387 1 1 149 ASN HB3 H 17.960 4.589 4.083 1.00 . A A . 149 ASN HB3 1 1
4 10388 1 1 149 ASN HD21 H 19.623 6.596 4.367 1.00 . A A . 149 ASN HD21 1 1
4 10389 1 1 149 ASN HD22 H 19.808 7.552 2.976 1.00 . A A . 149 ASN HD22 1 1
4 10390 1 1 149 ASN N N 15.094 4.471 4.058 1.00 . A A . 149 ASN N 1 1
4 10391 1 1 149 ASN ND2 N 19.289 6.905 3.499 1.00 . A A . 149 ASN ND2 1 1
4 10392 1 1 149 ASN O O 17.043 2.912 2.418 1.00 . A A . 149 ASN O 1 1
4 10393 1 1 149 ASN OD1 O 17.739 6.841 1.963 1.00 . A A . 149 ASN OD1 1 1
4 10394 1 1 150 GLU C C 17.772 3.171 -0.741 1.00 . A A . 150 GLU C 1 1
4 10395 1 1 150 GLU CA C 16.347 3.052 -0.191 1.00 . A A . 150 GLU CA 1 1
4 10396 1 1 150 GLU CB C 15.354 3.215 -1.351 1.00 . A A . 150 GLU CB 1 1
4 10397 1 1 150 GLU CD C 13.405 3.507 0.188 1.00 . A A . 150 GLU CD 1 1
4 10398 1 1 150 GLU CG C 13.986 2.663 -0.948 1.00 . A A . 150 GLU CG 1 1
4 10399 1 1 150 GLU H H 15.568 4.902 0.597 1.00 . A A . 150 GLU H 1 1
4 10400 1 1 150 GLU HA H 16.222 2.079 0.247 1.00 . A A . 150 GLU HA 1 1
4 10401 1 1 150 GLU HB2 H 15.259 4.262 -1.597 1.00 . A A . 150 GLU HB2 1 1
4 10402 1 1 150 GLU HB3 H 15.713 2.674 -2.215 1.00 . A A . 150 GLU HB3 1 1
4 10403 1 1 150 GLU HG2 H 13.322 2.699 -1.799 1.00 . A A . 150 GLU HG2 1 1
4 10404 1 1 150 GLU HG3 H 14.092 1.641 -0.618 1.00 . A A . 150 GLU HG3 1 1
4 10405 1 1 150 GLU N N 16.069 4.096 0.842 1.00 . A A . 150 GLU N 1 1
4 10406 1 1 150 GLU O O 18.341 2.199 -1.188 1.00 . A A . 150 GLU O 1 1
4 10407 1 1 150 GLU OE1 O 13.778 4.664 0.291 1.00 . A A . 150 GLU OE1 1 1
4 10408 1 1 150 GLU OE2 O 12.597 2.982 0.936 1.00 . A A . 150 GLU OE2 1 1
4 10409 1 1 151 ALA C C 20.625 3.342 -0.902 1.00 . A A . 151 ALA C 1 1
4 10410 1 1 151 ALA CA C 19.716 4.512 -1.307 1.00 . A A . 151 ALA CA 1 1
4 10411 1 1 151 ALA CB C 20.329 5.814 -0.821 1.00 . A A . 151 ALA CB 1 1
4 10412 1 1 151 ALA H H 17.845 5.117 -0.393 1.00 . A A . 151 ALA H 1 1
4 10413 1 1 151 ALA HA H 19.644 4.545 -2.381 1.00 . A A . 151 ALA HA 1 1
4 10414 1 1 151 ALA HB1 H 21.367 5.849 -1.117 1.00 . A A . 151 ALA HB1 1 1
4 10415 1 1 151 ALA HB2 H 20.255 5.867 0.252 1.00 . A A . 151 ALA HB2 1 1
4 10416 1 1 151 ALA HB3 H 19.800 6.643 -1.265 1.00 . A A . 151 ALA HB3 1 1
4 10417 1 1 151 ALA N N 18.339 4.346 -0.742 1.00 . A A . 151 ALA N 1 1
4 10418 1 1 151 ALA O O 21.028 2.549 -1.726 1.00 . A A . 151 ALA O 1 1
4 10419 1 1 152 LEU C C 21.249 0.781 0.214 1.00 . A A . 152 LEU C 1 1
4 10420 1 1 152 LEU CA C 21.848 2.087 0.760 1.00 . A A . 152 LEU CA 1 1
4 10421 1 1 152 LEU CB C 21.976 2.021 2.303 1.00 . A A . 152 LEU CB 1 1
4 10422 1 1 152 LEU CD1 C 20.031 3.456 2.992 1.00 . A A . 152 LEU CD1 1 1
4 10423 1 1 152 LEU CD2 C 22.138 3.486 4.339 1.00 . A A . 152 LEU CD2 1 1
4 10424 1 1 152 LEU CG C 21.562 3.362 2.922 1.00 . A A . 152 LEU CG 1 1
4 10425 1 1 152 LEU H H 20.638 3.861 1.018 1.00 . A A . 152 LEU H 1 1
4 10426 1 1 152 LEU HA H 22.827 2.234 0.321 1.00 . A A . 152 LEU HA 1 1
4 10427 1 1 152 LEU HB2 H 21.339 1.241 2.691 1.00 . A A . 152 LEU HB2 1 1
4 10428 1 1 152 LEU HB3 H 23.001 1.809 2.571 1.00 . A A . 152 LEU HB3 1 1
4 10429 1 1 152 LEU HD11 H 19.749 4.474 2.806 1.00 . A A . 152 LEU HD11 1 1
4 10430 1 1 152 LEU HD12 H 19.685 3.152 3.974 1.00 . A A . 152 LEU HD12 1 1
4 10431 1 1 152 LEU HD13 H 19.576 2.818 2.248 1.00 . A A . 152 LEU HD13 1 1
4 10432 1 1 152 LEU HD21 H 23.211 3.571 4.286 1.00 . A A . 152 LEU HD21 1 1
4 10433 1 1 152 LEU HD22 H 21.870 2.612 4.913 1.00 . A A . 152 LEU HD22 1 1
4 10434 1 1 152 LEU HD23 H 21.728 4.366 4.814 1.00 . A A . 152 LEU HD23 1 1
4 10435 1 1 152 LEU HG H 21.941 4.170 2.313 1.00 . A A . 152 LEU HG 1 1
4 10436 1 1 152 LEU N N 20.961 3.218 0.352 1.00 . A A . 152 LEU N 1 1
4 10437 1 1 152 LEU O O 21.936 -0.205 0.038 1.00 . A A . 152 LEU O 1 1
4 10438 1 1 153 ILE C C 19.421 -0.371 -2.178 1.00 . A A . 153 ILE C 1 1
4 10439 1 1 153 ILE CA C 19.330 -0.443 -0.649 1.00 . A A . 153 ILE CA 1 1
4 10440 1 1 153 ILE CB C 17.853 -0.537 -0.232 1.00 . A A . 153 ILE CB 1 1
4 10441 1 1 153 ILE CD1 C 16.247 -0.424 1.679 1.00 . A A . 153 ILE CD1 1 1
4 10442 1 1 153 ILE CG1 C 17.696 -0.183 1.252 1.00 . A A . 153 ILE CG1 1 1
4 10443 1 1 153 ILE CG2 C 17.359 -1.972 -0.454 1.00 . A A . 153 ILE CG2 1 1
4 10444 1 1 153 ILE H H 19.449 1.605 0.042 1.00 . A A . 153 ILE H 1 1
4 10445 1 1 153 ILE HA H 19.857 -1.318 -0.298 1.00 . A A . 153 ILE HA 1 1
4 10446 1 1 153 ILE HB H 17.262 0.142 -0.831 1.00 . A A . 153 ILE HB 1 1
4 10447 1 1 153 ILE HD11 H 16.073 0.029 2.643 1.00 . A A . 153 ILE HD11 1 1
4 10448 1 1 153 ILE HD12 H 16.070 -1.482 1.741 1.00 . A A . 153 ILE HD12 1 1
4 10449 1 1 153 ILE HD13 H 15.576 0.003 0.952 1.00 . A A . 153 ILE HD13 1 1
4 10450 1 1 153 ILE HG12 H 18.352 -0.808 1.842 1.00 . A A . 153 ILE HG12 1 1
4 10451 1 1 153 ILE HG13 H 17.947 0.853 1.407 1.00 . A A . 153 ILE HG13 1 1
4 10452 1 1 153 ILE HG21 H 17.682 -2.320 -1.422 1.00 . A A . 153 ILE HG21 1 1
4 10453 1 1 153 ILE HG22 H 16.280 -1.994 -0.405 1.00 . A A . 153 ILE HG22 1 1
4 10454 1 1 153 ILE HG23 H 17.766 -2.616 0.314 1.00 . A A . 153 ILE HG23 1 1
4 10455 1 1 153 ILE N N 19.970 0.784 -0.083 1.00 . A A . 153 ILE N 1 1
4 10456 1 1 153 ILE O O 19.269 -1.359 -2.870 1.00 . A A . 153 ILE O 1 1
4 10457 1 1 154 VAL C C 21.071 0.332 -4.683 1.00 . A A . 154 VAL C 1 1
4 10458 1 1 154 VAL CA C 19.763 0.961 -4.186 1.00 . A A . 154 VAL CA 1 1
4 10459 1 1 154 VAL CB C 19.722 2.460 -4.541 1.00 . A A . 154 VAL CB 1 1
4 10460 1 1 154 VAL CG1 C 20.143 2.666 -6.001 1.00 . A A . 154 VAL CG1 1 1
4 10461 1 1 154 VAL CG2 C 18.294 2.988 -4.350 1.00 . A A . 154 VAL CG2 1 1
4 10462 1 1 154 VAL H H 19.779 1.582 -2.125 1.00 . A A . 154 VAL H 1 1
4 10463 1 1 154 VAL HA H 18.928 0.460 -4.653 1.00 . A A . 154 VAL HA 1 1
4 10464 1 1 154 VAL HB H 20.397 3.009 -3.893 1.00 . A A . 154 VAL HB 1 1
4 10465 1 1 154 VAL HG11 H 19.636 1.947 -6.627 1.00 . A A . 154 VAL HG11 1 1
4 10466 1 1 154 VAL HG12 H 21.211 2.530 -6.090 1.00 . A A . 154 VAL HG12 1 1
4 10467 1 1 154 VAL HG13 H 19.880 3.666 -6.314 1.00 . A A . 154 VAL HG13 1 1
4 10468 1 1 154 VAL HG21 H 18.314 4.067 -4.297 1.00 . A A . 154 VAL HG21 1 1
4 10469 1 1 154 VAL HG22 H 17.880 2.592 -3.436 1.00 . A A . 154 VAL HG22 1 1
4 10470 1 1 154 VAL HG23 H 17.679 2.681 -5.183 1.00 . A A . 154 VAL HG23 1 1
4 10471 1 1 154 VAL N N 19.665 0.802 -2.706 1.00 . A A . 154 VAL N 1 1
4 10472 1 1 154 VAL O O 21.063 -0.622 -5.435 1.00 . A A . 154 VAL O 1 1
4 10473 1 1 155 GLU C C 23.623 -1.157 -4.250 1.00 . A A . 155 GLU C 1 1
4 10474 1 1 155 GLU CA C 23.493 0.292 -4.729 1.00 . A A . 155 GLU CA 1 1
4 10475 1 1 155 GLU CB C 24.641 1.122 -4.152 1.00 . A A . 155 GLU CB 1 1
4 10476 1 1 155 GLU CD C 25.669 3.399 -4.101 1.00 . A A . 155 GLU CD 1 1
4 10477 1 1 155 GLU CG C 24.424 2.599 -4.489 1.00 . A A . 155 GLU CG 1 1
4 10478 1 1 155 GLU H H 22.176 1.631 -3.669 1.00 . A A . 155 GLU H 1 1
4 10479 1 1 155 GLU HA H 23.538 0.318 -5.808 1.00 . A A . 155 GLU HA 1 1
4 10480 1 1 155 GLU HB2 H 24.671 0.998 -3.079 1.00 . A A . 155 GLU HB2 1 1
4 10481 1 1 155 GLU HB3 H 25.575 0.791 -4.579 1.00 . A A . 155 GLU HB3 1 1
4 10482 1 1 155 GLU HG2 H 24.243 2.703 -5.549 1.00 . A A . 155 GLU HG2 1 1
4 10483 1 1 155 GLU HG3 H 23.573 2.972 -3.939 1.00 . A A . 155 GLU HG3 1 1
4 10484 1 1 155 GLU N N 22.191 0.860 -4.273 1.00 . A A . 155 GLU N 1 1
4 10485 1 1 155 GLU O O 24.474 -1.896 -4.704 1.00 . A A . 155 GLU O 1 1
4 10486 1 1 155 GLU OE1 O 26.668 2.781 -3.771 1.00 . A A . 155 GLU OE1 1 1
4 10487 1 1 155 GLU OE2 O 25.602 4.617 -4.142 1.00 . A A . 155 GLU OE2 1 1
4 10488 1 1 156 PHE C C 22.955 -3.946 -3.993 1.00 . A A . 156 PHE C 1 1
4 10489 1 1 156 PHE CA C 22.875 -2.967 -2.821 1.00 . A A . 156 PHE CA 1 1
4 10490 1 1 156 PHE CB C 21.632 -3.283 -1.989 1.00 . A A . 156 PHE CB 1 1
4 10491 1 1 156 PHE CD1 C 22.582 -4.909 -0.319 1.00 . A A . 156 PHE CD1 1 1
4 10492 1 1 156 PHE CD2 C 21.031 -5.733 -1.991 1.00 . A A . 156 PHE CD2 1 1
4 10493 1 1 156 PHE CE1 C 22.694 -6.199 0.212 1.00 . A A . 156 PHE CE1 1 1
4 10494 1 1 156 PHE CE2 C 21.144 -7.023 -1.461 1.00 . A A . 156 PHE CE2 1 1
4 10495 1 1 156 PHE CG C 21.750 -4.676 -1.420 1.00 . A A . 156 PHE CG 1 1
4 10496 1 1 156 PHE CZ C 21.975 -7.256 -0.358 1.00 . A A . 156 PHE CZ 1 1
4 10497 1 1 156 PHE H H 22.116 -0.954 -2.974 1.00 . A A . 156 PHE H 1 1
4 10498 1 1 156 PHE HA H 23.755 -3.072 -2.205 1.00 . A A . 156 PHE HA 1 1
4 10499 1 1 156 PHE HB2 H 21.550 -2.572 -1.183 1.00 . A A . 156 PHE HB2 1 1
4 10500 1 1 156 PHE HB3 H 20.754 -3.221 -2.615 1.00 . A A . 156 PHE HB3 1 1
4 10501 1 1 156 PHE HD1 H 23.136 -4.094 0.122 1.00 . A A . 156 PHE HD1 1 1
4 10502 1 1 156 PHE HD2 H 20.390 -5.552 -2.842 1.00 . A A . 156 PHE HD2 1 1
4 10503 1 1 156 PHE HE1 H 23.336 -6.378 1.061 1.00 . A A . 156 PHE HE1 1 1
4 10504 1 1 156 PHE HE2 H 20.589 -7.838 -1.902 1.00 . A A . 156 PHE HE2 1 1
4 10505 1 1 156 PHE HZ H 22.062 -8.250 0.054 1.00 . A A . 156 PHE HZ 1 1
4 10506 1 1 156 PHE N N 22.792 -1.568 -3.332 1.00 . A A . 156 PHE N 1 1
4 10507 1 1 156 PHE O O 23.561 -4.994 -3.897 1.00 . A A . 156 PHE O 1 1
4 10508 1 1 157 TYR C C 23.664 -4.290 -7.069 1.00 . A A . 157 TYR C 1 1
4 10509 1 1 157 TYR CA C 22.380 -4.533 -6.271 1.00 . A A . 157 TYR CA 1 1
4 10510 1 1 157 TYR CB C 21.164 -4.254 -7.157 1.00 . A A . 157 TYR CB 1 1
4 10511 1 1 157 TYR CD1 C 19.264 -4.163 -5.501 1.00 . A A . 157 TYR CD1 1 1
4 10512 1 1 157 TYR CD2 C 19.446 -6.090 -6.961 1.00 . A A . 157 TYR CD2 1 1
4 10513 1 1 157 TYR CE1 C 18.119 -4.715 -4.914 1.00 . A A . 157 TYR CE1 1 1
4 10514 1 1 157 TYR CE2 C 18.301 -6.642 -6.375 1.00 . A A . 157 TYR CE2 1 1
4 10515 1 1 157 TYR CG C 19.927 -4.850 -6.524 1.00 . A A . 157 TYR CG 1 1
4 10516 1 1 157 TYR CZ C 17.638 -5.955 -5.351 1.00 . A A . 157 TYR CZ 1 1
4 10517 1 1 157 TYR H H 21.859 -2.770 -5.159 1.00 . A A . 157 TYR H 1 1
4 10518 1 1 157 TYR HA H 22.354 -5.560 -5.932 1.00 . A A . 157 TYR HA 1 1
4 10519 1 1 157 TYR HB2 H 21.034 -3.187 -7.263 1.00 . A A . 157 TYR HB2 1 1
4 10520 1 1 157 TYR HB3 H 21.318 -4.694 -8.127 1.00 . A A . 157 TYR HB3 1 1
4 10521 1 1 157 TYR HD1 H 19.635 -3.206 -5.164 1.00 . A A . 157 TYR HD1 1 1
4 10522 1 1 157 TYR HD2 H 19.958 -6.620 -7.751 1.00 . A A . 157 TYR HD2 1 1
4 10523 1 1 157 TYR HE1 H 17.607 -4.185 -4.124 1.00 . A A . 157 TYR HE1 1 1
4 10524 1 1 157 TYR HE2 H 17.930 -7.599 -6.712 1.00 . A A . 157 TYR HE2 1 1
4 10525 1 1 157 TYR HH H 16.138 -5.848 -4.175 1.00 . A A . 157 TYR HH 1 1
4 10526 1 1 157 TYR N N 22.344 -3.618 -5.098 1.00 . A A . 157 TYR N 1 1
4 10527 1 1 157 TYR O O 24.104 -5.133 -7.826 1.00 . A A . 157 TYR O 1 1
4 10528 1 1 157 TYR OH O 16.509 -6.500 -4.773 1.00 . A A . 157 TYR OH 1 1
4 10529 1 1 158 SER C C 26.643 -3.757 -7.157 1.00 . A A . 158 SER C 1 1
4 10530 1 1 158 SER CA C 25.519 -2.850 -7.660 1.00 . A A . 158 SER CA 1 1
4 10531 1 1 158 SER CB C 25.910 -1.387 -7.446 1.00 . A A . 158 SER CB 1 1
4 10532 1 1 158 SER H H 23.895 -2.477 -6.295 1.00 . A A . 158 SER H 1 1
4 10533 1 1 158 SER HA H 25.357 -3.028 -8.713 1.00 . A A . 158 SER HA 1 1
4 10534 1 1 158 SER HB2 H 25.098 -0.747 -7.747 1.00 . A A . 158 SER HB2 1 1
4 10535 1 1 158 SER HB3 H 26.126 -1.224 -6.398 1.00 . A A . 158 SER HB3 1 1
4 10536 1 1 158 SER HG H 26.965 -0.192 -8.561 1.00 . A A . 158 SER HG 1 1
4 10537 1 1 158 SER N N 24.266 -3.144 -6.909 1.00 . A A . 158 SER N 1 1
4 10538 1 1 158 SER O O 27.438 -4.261 -7.925 1.00 . A A . 158 SER O 1 1
4 10539 1 1 158 SER OG O 27.057 -1.089 -8.231 1.00 . A A . 158 SER OG 1 1
4 10540 1 1 159 ARG C C 27.837 -6.155 -6.107 1.00 . A A . 159 ARG C 1 1
4 10541 1 1 159 ARG CA C 27.790 -4.844 -5.320 1.00 . A A . 159 ARG CA 1 1
4 10542 1 1 159 ARG CB C 27.500 -5.141 -3.851 1.00 . A A . 159 ARG CB 1 1
4 10543 1 1 159 ARG CD C 27.814 -4.287 -1.537 1.00 . A A . 159 ARG CD 1 1
4 10544 1 1 159 ARG CG C 27.807 -3.901 -3.008 1.00 . A A . 159 ARG CG 1 1
4 10545 1 1 159 ARG CZ C 29.305 -5.499 -0.062 1.00 . A A . 159 ARG CZ 1 1
4 10546 1 1 159 ARG H H 26.066 -3.553 -5.268 1.00 . A A . 159 ARG H 1 1
4 10547 1 1 159 ARG HA H 28.739 -4.342 -5.400 1.00 . A A . 159 ARG HA 1 1
4 10548 1 1 159 ARG HB2 H 26.459 -5.407 -3.736 1.00 . A A . 159 ARG HB2 1 1
4 10549 1 1 159 ARG HB3 H 28.120 -5.961 -3.520 1.00 . A A . 159 ARG HB3 1 1
4 10550 1 1 159 ARG HD2 H 27.968 -3.403 -0.940 1.00 . A A . 159 ARG HD2 1 1
4 10551 1 1 159 ARG HD3 H 26.869 -4.738 -1.285 1.00 . A A . 159 ARG HD3 1 1
4 10552 1 1 159 ARG HE H 29.345 -5.718 -2.035 1.00 . A A . 159 ARG HE 1 1
4 10553 1 1 159 ARG HG2 H 28.774 -3.503 -3.278 1.00 . A A . 159 ARG HG2 1 1
4 10554 1 1 159 ARG HG3 H 27.048 -3.152 -3.178 1.00 . A A . 159 ARG HG3 1 1
4 10555 1 1 159 ARG HH11 H 27.994 -4.233 0.769 1.00 . A A . 159 ARG HH11 1 1
4 10556 1 1 159 ARG HH12 H 29.031 -5.071 1.875 1.00 . A A . 159 ARG HH12 1 1
4 10557 1 1 159 ARG HH21 H 30.706 -6.821 -0.607 1.00 . A A . 159 ARG HH21 1 1
4 10558 1 1 159 ARG HH22 H 30.566 -6.536 1.096 1.00 . A A . 159 ARG HH22 1 1
4 10559 1 1 159 ARG N N 26.716 -3.969 -5.871 1.00 . A A . 159 ARG N 1 1
4 10560 1 1 159 ARG NE N 28.915 -5.259 -1.284 1.00 . A A . 159 ARG NE 1 1
4 10561 1 1 159 ARG NH1 N 28.732 -4.887 0.938 1.00 . A A . 159 ARG NH1 1 1
4 10562 1 1 159 ARG NH2 N 30.268 -6.352 0.160 1.00 . A A . 159 ARG NH2 1 1
4 10563 1 1 159 ARG O O 26.850 -6.872 -6.086 1.00 . A A . 159 ARG O 1 1
4 10564 1 1 159 ARG OXT O 28.859 -6.420 -6.718 1.00 . A A . 159 ARG OXT 1 1
5 10565 1 1 1 MET C C 30.339 -0.472 17.947 1.00 . A A . 1 MET C 1 1
5 10566 1 1 1 MET CA C 29.336 -1.285 18.766 1.00 . A A . 1 MET CA 1 1
5 10567 1 1 1 MET CB C 30.084 -2.108 19.818 1.00 . A A . 1 MET CB 1 1
5 10568 1 1 1 MET CE C 26.616 -3.840 20.044 1.00 . A A . 1 MET CE 1 1
5 10569 1 1 1 MET CG C 29.077 -2.840 20.706 1.00 . A A . 1 MET CG 1 1
5 10570 1 1 1 MET H1 H 27.701 -2.498 18.326 1.00 . A A . 1 MET H1 1 1
5 10571 1 1 1 MET H2 H 29.165 -3.037 17.653 1.00 . A A . 1 MET H2 1 1
5 10572 1 1 1 MET H3 H 28.356 -1.705 16.978 1.00 . A A . 1 MET H3 1 1
5 10573 1 1 1 MET HA H 28.645 -0.616 19.258 1.00 . A A . 1 MET HA 1 1
5 10574 1 1 1 MET HB2 H 30.719 -2.829 19.324 1.00 . A A . 1 MET HB2 1 1
5 10575 1 1 1 MET HB3 H 30.687 -1.452 20.426 1.00 . A A . 1 MET HB3 1 1
5 10576 1 1 1 MET HE1 H 26.009 -4.669 19.707 1.00 . A A . 1 MET HE1 1 1
5 10577 1 1 1 MET HE2 H 26.358 -2.957 19.483 1.00 . A A . 1 MET HE2 1 1
5 10578 1 1 1 MET HE3 H 26.440 -3.661 21.096 1.00 . A A . 1 MET HE3 1 1
5 10579 1 1 1 MET HG2 H 29.580 -3.210 21.588 1.00 . A A . 1 MET HG2 1 1
5 10580 1 1 1 MET HG3 H 28.295 -2.156 21.000 1.00 . A A . 1 MET HG3 1 1
5 10581 1 1 1 MET N N 28.582 -2.200 17.863 1.00 . A A . 1 MET N 1 1
5 10582 1 1 1 MET O O 30.411 0.736 18.057 1.00 . A A . 1 MET O 1 1
5 10583 1 1 1 MET SD S 28.365 -4.232 19.786 1.00 . A A . 1 MET SD 1 1
5 10584 1 1 2 LYS C C 31.385 0.409 15.212 1.00 . A A . 2 LYS C 1 1
5 10585 1 1 2 LYS CA C 32.112 -0.387 16.298 1.00 . A A . 2 LYS CA 1 1
5 10586 1 1 2 LYS CB C 33.071 -1.385 15.644 1.00 . A A . 2 LYS CB 1 1
5 10587 1 1 2 LYS CD C 35.086 -2.803 16.098 1.00 . A A . 2 LYS CD 1 1
5 10588 1 1 2 LYS CE C 34.620 -3.874 15.106 1.00 . A A . 2 LYS CE 1 1
5 10589 1 1 2 LYS CG C 33.872 -2.113 16.728 1.00 . A A . 2 LYS CG 1 1
5 10590 1 1 2 LYS H H 31.041 -2.099 17.049 1.00 . A A . 2 LYS H 1 1
5 10591 1 1 2 LYS HA H 32.671 0.290 16.927 1.00 . A A . 2 LYS HA 1 1
5 10592 1 1 2 LYS HB2 H 32.504 -2.104 15.070 1.00 . A A . 2 LYS HB2 1 1
5 10593 1 1 2 LYS HB3 H 33.750 -0.857 14.991 1.00 . A A . 2 LYS HB3 1 1
5 10594 1 1 2 LYS HD2 H 35.685 -2.069 15.579 1.00 . A A . 2 LYS HD2 1 1
5 10595 1 1 2 LYS HD3 H 35.677 -3.267 16.873 1.00 . A A . 2 LYS HD3 1 1
5 10596 1 1 2 LYS HE2 H 35.426 -4.571 14.926 1.00 . A A . 2 LYS HE2 1 1
5 10597 1 1 2 LYS HE3 H 33.772 -4.405 15.516 1.00 . A A . 2 LYS HE3 1 1
5 10598 1 1 2 LYS HG2 H 34.207 -1.401 17.468 1.00 . A A . 2 LYS HG2 1 1
5 10599 1 1 2 LYS HG3 H 33.245 -2.855 17.201 1.00 . A A . 2 LYS HG3 1 1
5 10600 1 1 2 LYS HZ1 H 33.198 -3.281 13.706 1.00 . A A . 2 LYS HZ1 1 1
5 10601 1 1 2 LYS HZ2 H 34.695 -3.718 13.032 1.00 . A A . 2 LYS HZ2 1 1
5 10602 1 1 2 LYS HZ3 H 34.523 -2.230 13.833 1.00 . A A . 2 LYS HZ3 1 1
5 10603 1 1 2 LYS N N 31.115 -1.124 17.124 1.00 . A A . 2 LYS N 1 1
5 10604 1 1 2 LYS NZ N 34.229 -3.227 13.822 1.00 . A A . 2 LYS NZ 1 1
5 10605 1 1 2 LYS O O 30.439 -0.061 14.612 1.00 . A A . 2 LYS O 1 1
5 10606 1 1 3 LEU C C 31.143 1.680 12.581 1.00 . A A . 3 LEU C 1 1
5 10607 1 1 3 LEU CA C 31.154 2.438 13.910 1.00 . A A . 3 LEU CA 1 1
5 10608 1 1 3 LEU CB C 31.909 3.750 13.741 1.00 . A A . 3 LEU CB 1 1
5 10609 1 1 3 LEU CD1 C 32.692 5.794 14.899 1.00 . A A . 3 LEU CD1 1 1
5 10610 1 1 3 LEU CD2 C 30.815 4.485 15.883 1.00 . A A . 3 LEU CD2 1 1
5 10611 1 1 3 LEU CG C 32.136 4.393 15.108 1.00 . A A . 3 LEU CG 1 1
5 10612 1 1 3 LEU H H 32.584 1.973 15.451 1.00 . A A . 3 LEU H 1 1
5 10613 1 1 3 LEU HA H 30.146 2.654 14.210 1.00 . A A . 3 LEU HA 1 1
5 10614 1 1 3 LEU HB2 H 32.861 3.557 13.275 1.00 . A A . 3 LEU HB2 1 1
5 10615 1 1 3 LEU HB3 H 31.333 4.420 13.122 1.00 . A A . 3 LEU HB3 1 1
5 10616 1 1 3 LEU HD11 H 32.990 6.206 15.849 1.00 . A A . 3 LEU HD11 1 1
5 10617 1 1 3 LEU HD12 H 31.927 6.416 14.457 1.00 . A A . 3 LEU HD12 1 1
5 10618 1 1 3 LEU HD13 H 33.543 5.744 14.239 1.00 . A A . 3 LEU HD13 1 1
5 10619 1 1 3 LEU HD21 H 30.020 4.772 15.210 1.00 . A A . 3 LEU HD21 1 1
5 10620 1 1 3 LEU HD22 H 30.905 5.220 16.669 1.00 . A A . 3 LEU HD22 1 1
5 10621 1 1 3 LEU HD23 H 30.588 3.523 16.319 1.00 . A A . 3 LEU HD23 1 1
5 10622 1 1 3 LEU HG H 32.844 3.802 15.667 1.00 . A A . 3 LEU HG 1 1
5 10623 1 1 3 LEU N N 31.820 1.613 14.955 1.00 . A A . 3 LEU N 1 1
5 10624 1 1 3 LEU O O 32.133 1.103 12.177 1.00 . A A . 3 LEU O 1 1
5 10625 1 1 4 SER C C 28.667 1.343 9.870 1.00 . A A . 4 SER C 1 1
5 10626 1 1 4 SER CA C 29.957 0.953 10.597 1.00 . A A . 4 SER CA 1 1
5 10627 1 1 4 SER CB C 29.965 -0.555 10.849 1.00 . A A . 4 SER CB 1 1
5 10628 1 1 4 SER H H 29.243 2.146 12.243 1.00 . A A . 4 SER H 1 1
5 10629 1 1 4 SER HA H 30.807 1.222 9.988 1.00 . A A . 4 SER HA 1 1
5 10630 1 1 4 SER HB2 H 29.685 -1.074 9.948 1.00 . A A . 4 SER HB2 1 1
5 10631 1 1 4 SER HB3 H 30.959 -0.863 11.145 1.00 . A A . 4 SER HB3 1 1
5 10632 1 1 4 SER HG H 28.588 -0.052 12.128 1.00 . A A . 4 SER HG 1 1
5 10633 1 1 4 SER N N 30.030 1.675 11.899 1.00 . A A . 4 SER N 1 1
5 10634 1 1 4 SER O O 27.576 1.089 10.342 1.00 . A A . 4 SER O 1 1
5 10635 1 1 4 SER OG O 29.033 -0.865 11.876 1.00 . A A . 4 SER OG 1 1
5 10636 1 1 5 GLU C C 27.039 1.180 7.159 1.00 . A A . 5 GLU C 1 1
5 10637 1 1 5 GLU CA C 27.561 2.368 7.969 1.00 . A A . 5 GLU CA 1 1
5 10638 1 1 5 GLU CB C 27.910 3.517 7.021 1.00 . A A . 5 GLU CB 1 1
5 10639 1 1 5 GLU CD C 26.977 5.095 5.322 1.00 . A A . 5 GLU CD 1 1
5 10640 1 1 5 GLU CG C 26.625 4.097 6.427 1.00 . A A . 5 GLU CG 1 1
5 10641 1 1 5 GLU H H 29.670 2.157 8.362 1.00 . A A . 5 GLU H 1 1
5 10642 1 1 5 GLU HA H 26.800 2.693 8.661 1.00 . A A . 5 GLU HA 1 1
5 10643 1 1 5 GLU HB2 H 28.435 4.287 7.568 1.00 . A A . 5 GLU HB2 1 1
5 10644 1 1 5 GLU HB3 H 28.539 3.149 6.224 1.00 . A A . 5 GLU HB3 1 1
5 10645 1 1 5 GLU HG2 H 26.027 3.298 6.014 1.00 . A A . 5 GLU HG2 1 1
5 10646 1 1 5 GLU HG3 H 26.067 4.602 7.201 1.00 . A A . 5 GLU HG3 1 1
5 10647 1 1 5 GLU N N 28.781 1.960 8.725 1.00 . A A . 5 GLU N 1 1
5 10648 1 1 5 GLU O O 25.856 1.057 6.910 1.00 . A A . 5 GLU O 1 1
5 10649 1 1 5 GLU OE1 O 27.536 4.670 4.324 1.00 . A A . 5 GLU OE1 1 1
5 10650 1 1 5 GLU OE2 O 26.681 6.266 5.492 1.00 . A A . 5 GLU OE2 1 1
5 10651 1 1 6 TYR C C 26.319 -1.582 6.663 1.00 . A A . 6 TYR C 1 1
5 10652 1 1 6 TYR CA C 27.469 -0.872 5.943 1.00 . A A . 6 TYR CA 1 1
5 10653 1 1 6 TYR CB C 28.640 -1.842 5.776 1.00 . A A . 6 TYR CB 1 1
5 10654 1 1 6 TYR CD1 C 27.631 -4.098 5.285 1.00 . A A . 6 TYR CD1 1 1
5 10655 1 1 6 TYR CD2 C 28.516 -2.790 3.445 1.00 . A A . 6 TYR CD2 1 1
5 10656 1 1 6 TYR CE1 C 27.271 -5.113 4.390 1.00 . A A . 6 TYR CE1 1 1
5 10657 1 1 6 TYR CE2 C 28.157 -3.806 2.550 1.00 . A A . 6 TYR CE2 1 1
5 10658 1 1 6 TYR CG C 28.253 -2.937 4.812 1.00 . A A . 6 TYR CG 1 1
5 10659 1 1 6 TYR CZ C 27.535 -4.967 3.023 1.00 . A A . 6 TYR CZ 1 1
5 10660 1 1 6 TYR H H 28.862 0.426 6.951 1.00 . A A . 6 TYR H 1 1
5 10661 1 1 6 TYR HA H 27.135 -0.542 4.971 1.00 . A A . 6 TYR HA 1 1
5 10662 1 1 6 TYR HB2 H 29.497 -1.308 5.390 1.00 . A A . 6 TYR HB2 1 1
5 10663 1 1 6 TYR HB3 H 28.888 -2.276 6.733 1.00 . A A . 6 TYR HB3 1 1
5 10664 1 1 6 TYR HD1 H 27.428 -4.211 6.339 1.00 . A A . 6 TYR HD1 1 1
5 10665 1 1 6 TYR HD2 H 28.996 -1.894 3.080 1.00 . A A . 6 TYR HD2 1 1
5 10666 1 1 6 TYR HE1 H 26.791 -6.009 4.755 1.00 . A A . 6 TYR HE1 1 1
5 10667 1 1 6 TYR HE2 H 28.360 -3.693 1.496 1.00 . A A . 6 TYR HE2 1 1
5 10668 1 1 6 TYR HH H 27.987 -6.389 1.833 1.00 . A A . 6 TYR HH 1 1
5 10669 1 1 6 TYR N N 27.913 0.306 6.741 1.00 . A A . 6 TYR N 1 1
5 10670 1 1 6 TYR O O 25.396 -2.072 6.043 1.00 . A A . 6 TYR O 1 1
5 10671 1 1 6 TYR OH O 27.181 -5.968 2.141 1.00 . A A . 6 TYR OH 1 1
5 10672 1 1 7 GLY C C 24.020 -1.457 8.711 1.00 . A A . 7 GLY C 1 1
5 10673 1 1 7 GLY CA C 25.278 -2.327 8.720 1.00 . A A . 7 GLY CA 1 1
5 10674 1 1 7 GLY H H 27.123 -1.246 8.447 1.00 . A A . 7 GLY H 1 1
5 10675 1 1 7 GLY HA2 H 25.062 -3.279 8.256 1.00 . A A . 7 GLY HA2 1 1
5 10676 1 1 7 GLY HA3 H 25.593 -2.487 9.740 1.00 . A A . 7 GLY HA3 1 1
5 10677 1 1 7 GLY N N 26.368 -1.645 7.965 1.00 . A A . 7 GLY N 1 1
5 10678 1 1 7 GLY O O 22.913 -1.951 8.627 1.00 . A A . 7 GLY O 1 1
5 10679 1 1 8 LEU C C 22.323 0.707 7.423 1.00 . A A . 8 LEU C 1 1
5 10680 1 1 8 LEU CA C 22.988 0.733 8.802 1.00 . A A . 8 LEU CA 1 1
5 10681 1 1 8 LEU CB C 23.426 2.164 9.130 1.00 . A A . 8 LEU CB 1 1
5 10682 1 1 8 LEU CD1 C 24.801 3.584 10.658 1.00 . A A . 8 LEU CD1 1 1
5 10683 1 1 8 LEU CD2 C 23.716 1.506 11.529 1.00 . A A . 8 LEU CD2 1 1
5 10684 1 1 8 LEU CG C 24.396 2.149 10.315 1.00 . A A . 8 LEU CG 1 1
5 10685 1 1 8 LEU H H 25.080 0.214 8.872 1.00 . A A . 8 LEU H 1 1
5 10686 1 1 8 LEU HA H 22.283 0.395 9.545 1.00 . A A . 8 LEU HA 1 1
5 10687 1 1 8 LEU HB2 H 23.917 2.595 8.269 1.00 . A A . 8 LEU HB2 1 1
5 10688 1 1 8 LEU HB3 H 22.560 2.755 9.384 1.00 . A A . 8 LEU HB3 1 1
5 10689 1 1 8 LEU HD11 H 23.926 4.146 10.950 1.00 . A A . 8 LEU HD11 1 1
5 10690 1 1 8 LEU HD12 H 25.254 4.047 9.794 1.00 . A A . 8 LEU HD12 1 1
5 10691 1 1 8 LEU HD13 H 25.510 3.573 11.473 1.00 . A A . 8 LEU HD13 1 1
5 10692 1 1 8 LEU HD21 H 23.694 0.434 11.404 1.00 . A A . 8 LEU HD21 1 1
5 10693 1 1 8 LEU HD22 H 22.706 1.879 11.618 1.00 . A A . 8 LEU HD22 1 1
5 10694 1 1 8 LEU HD23 H 24.269 1.751 12.425 1.00 . A A . 8 LEU HD23 1 1
5 10695 1 1 8 LEU HG H 25.276 1.581 10.051 1.00 . A A . 8 LEU HG 1 1
5 10696 1 1 8 LEU N N 24.178 -0.165 8.801 1.00 . A A . 8 LEU N 1 1
5 10697 1 1 8 LEU O O 21.129 0.894 7.297 1.00 . A A . 8 LEU O 1 1
5 10698 1 1 9 GLN C C 21.261 -0.465 5.013 1.00 . A A . 9 GLN C 1 1
5 10699 1 1 9 GLN CA C 22.495 0.444 5.021 1.00 . A A . 9 GLN CA 1 1
5 10700 1 1 9 GLN CB C 23.533 -0.095 4.034 1.00 . A A . 9 GLN CB 1 1
5 10701 1 1 9 GLN CD C 25.578 0.477 2.715 1.00 . A A . 9 GLN CD 1 1
5 10702 1 1 9 GLN CG C 24.585 0.983 3.763 1.00 . A A . 9 GLN CG 1 1
5 10703 1 1 9 GLN H H 24.046 0.332 6.513 1.00 . A A . 9 GLN H 1 1
5 10704 1 1 9 GLN HA H 22.207 1.444 4.728 1.00 . A A . 9 GLN HA 1 1
5 10705 1 1 9 GLN HB2 H 24.010 -0.968 4.454 1.00 . A A . 9 GLN HB2 1 1
5 10706 1 1 9 GLN HB3 H 23.046 -0.360 3.107 1.00 . A A . 9 GLN HB3 1 1
5 10707 1 1 9 GLN HE21 H 24.163 -0.096 1.446 1.00 . A A . 9 GLN HE21 1 1
5 10708 1 1 9 GLN HE22 H 25.757 -0.364 0.926 1.00 . A A . 9 GLN HE22 1 1
5 10709 1 1 9 GLN HG2 H 24.099 1.877 3.399 1.00 . A A . 9 GLN HG2 1 1
5 10710 1 1 9 GLN HG3 H 25.113 1.208 4.677 1.00 . A A . 9 GLN HG3 1 1
5 10711 1 1 9 GLN N N 23.085 0.479 6.389 1.00 . A A . 9 GLN N 1 1
5 10712 1 1 9 GLN NE2 N 25.129 -0.037 1.603 1.00 . A A . 9 GLN NE2 1 1
5 10713 1 1 9 GLN O O 20.326 -0.250 4.268 1.00 . A A . 9 GLN O 1 1
5 10714 1 1 9 GLN OE1 O 26.775 0.551 2.910 1.00 . A A . 9 GLN OE1 1 1
5 10715 1 1 10 LEU C C 19.045 -1.884 6.872 1.00 . A A . 10 LEU C 1 1
5 10716 1 1 10 LEU CA C 20.077 -2.408 5.873 1.00 . A A . 10 LEU CA 1 1
5 10717 1 1 10 LEU CB C 20.545 -3.803 6.304 1.00 . A A . 10 LEU CB 1 1
5 10718 1 1 10 LEU CD1 C 22.464 -3.799 4.693 1.00 . A A . 10 LEU CD1 1 1
5 10719 1 1 10 LEU CD2 C 21.507 -5.962 5.505 1.00 . A A . 10 LEU CD2 1 1
5 10720 1 1 10 LEU CG C 21.181 -4.522 5.112 1.00 . A A . 10 LEU CG 1 1
5 10721 1 1 10 LEU H H 22.016 -1.640 6.426 1.00 . A A . 10 LEU H 1 1
5 10722 1 1 10 LEU HA H 19.626 -2.465 4.892 1.00 . A A . 10 LEU HA 1 1
5 10723 1 1 10 LEU HB2 H 21.270 -3.710 7.099 1.00 . A A . 10 LEU HB2 1 1
5 10724 1 1 10 LEU HB3 H 19.699 -4.378 6.654 1.00 . A A . 10 LEU HB3 1 1
5 10725 1 1 10 LEU HD11 H 23.054 -4.448 4.062 1.00 . A A . 10 LEU HD11 1 1
5 10726 1 1 10 LEU HD12 H 23.034 -3.535 5.571 1.00 . A A . 10 LEU HD12 1 1
5 10727 1 1 10 LEU HD13 H 22.209 -2.903 4.147 1.00 . A A . 10 LEU HD13 1 1
5 10728 1 1 10 LEU HD21 H 20.588 -6.520 5.615 1.00 . A A . 10 LEU HD21 1 1
5 10729 1 1 10 LEU HD22 H 22.046 -5.966 6.441 1.00 . A A . 10 LEU HD22 1 1
5 10730 1 1 10 LEU HD23 H 22.114 -6.416 4.736 1.00 . A A . 10 LEU HD23 1 1
5 10731 1 1 10 LEU HG H 20.488 -4.523 4.288 1.00 . A A . 10 LEU HG 1 1
5 10732 1 1 10 LEU N N 21.251 -1.483 5.834 1.00 . A A . 10 LEU N 1 1
5 10733 1 1 10 LEU O O 17.865 -2.146 6.758 1.00 . A A . 10 LEU O 1 1
5 10734 1 1 11 GLN C C 17.314 0.002 8.151 1.00 . A A . 11 GLN C 1 1
5 10735 1 1 11 GLN CA C 18.528 -0.603 8.864 1.00 . A A . 11 GLN CA 1 1
5 10736 1 1 11 GLN CB C 19.223 0.477 9.695 1.00 . A A . 11 GLN CB 1 1
5 10737 1 1 11 GLN CD C 18.999 1.851 11.771 1.00 . A A . 11 GLN CD 1 1
5 10738 1 1 11 GLN CG C 18.235 1.060 10.708 1.00 . A A . 11 GLN CG 1 1
5 10739 1 1 11 GLN H H 20.439 -0.952 7.923 1.00 . A A . 11 GLN H 1 1
5 10740 1 1 11 GLN HA H 18.201 -1.402 9.514 1.00 . A A . 11 GLN HA 1 1
5 10741 1 1 11 GLN HB2 H 20.063 0.043 10.218 1.00 . A A . 11 GLN HB2 1 1
5 10742 1 1 11 GLN HB3 H 19.573 1.264 9.043 1.00 . A A . 11 GLN HB3 1 1
5 10743 1 1 11 GLN HE21 H 20.548 2.221 10.585 1.00 . A A . 11 GLN HE21 1 1
5 10744 1 1 11 GLN HE22 H 20.666 2.861 12.153 1.00 . A A . 11 GLN HE22 1 1
5 10745 1 1 11 GLN HG2 H 17.542 1.714 10.199 1.00 . A A . 11 GLN HG2 1 1
5 10746 1 1 11 GLN HG3 H 17.690 0.257 11.183 1.00 . A A . 11 GLN HG3 1 1
5 10747 1 1 11 GLN N N 19.482 -1.147 7.852 1.00 . A A . 11 GLN N 1 1
5 10748 1 1 11 GLN NE2 N 20.168 2.353 11.479 1.00 . A A . 11 GLN NE2 1 1
5 10749 1 1 11 GLN O O 16.202 -0.468 8.292 1.00 . A A . 11 GLN O 1 1
5 10750 1 1 11 GLN OE1 O 18.529 2.014 12.880 1.00 . A A . 11 GLN OE1 1 1
5 10751 1 1 12 GLU C C 15.542 0.581 5.981 1.00 . A A . 12 GLU C 1 1
5 10752 1 1 12 GLU CA C 16.387 1.672 6.648 1.00 . A A . 12 GLU CA 1 1
5 10753 1 1 12 GLU CB C 16.947 2.625 5.579 1.00 . A A . 12 GLU CB 1 1
5 10754 1 1 12 GLU CD C 18.113 3.768 7.496 1.00 . A A . 12 GLU CD 1 1
5 10755 1 1 12 GLU CG C 17.309 3.980 6.208 1.00 . A A . 12 GLU CG 1 1
5 10756 1 1 12 GLU H H 18.431 1.391 7.279 1.00 . A A . 12 GLU H 1 1
5 10757 1 1 12 GLU HA H 15.773 2.225 7.343 1.00 . A A . 12 GLU HA 1 1
5 10758 1 1 12 GLU HB2 H 17.831 2.188 5.140 1.00 . A A . 12 GLU HB2 1 1
5 10759 1 1 12 GLU HB3 H 16.205 2.781 4.808 1.00 . A A . 12 GLU HB3 1 1
5 10760 1 1 12 GLU HG2 H 17.900 4.551 5.508 1.00 . A A . 12 GLU HG2 1 1
5 10761 1 1 12 GLU HG3 H 16.405 4.522 6.437 1.00 . A A . 12 GLU HG3 1 1
5 10762 1 1 12 GLU N N 17.523 1.036 7.380 1.00 . A A . 12 GLU N 1 1
5 10763 1 1 12 GLU O O 14.335 0.543 6.118 1.00 . A A . 12 GLU O 1 1
5 10764 1 1 12 GLU OE1 O 19.009 2.941 7.484 1.00 . A A . 12 GLU OE1 1 1
5 10765 1 1 12 GLU OE2 O 17.818 4.439 8.471 1.00 . A A . 12 GLU OE2 1 1
5 10766 1 1 13 LYS C C 14.628 -2.196 5.640 1.00 . A A . 13 LYS C 1 1
5 10767 1 1 13 LYS CA C 15.412 -1.401 4.591 1.00 . A A . 13 LYS CA 1 1
5 10768 1 1 13 LYS CB C 16.402 -2.328 3.879 1.00 . A A . 13 LYS CB 1 1
5 10769 1 1 13 LYS CD C 16.603 -4.333 2.397 1.00 . A A . 13 LYS CD 1 1
5 10770 1 1 13 LYS CE C 17.890 -4.701 3.141 1.00 . A A . 13 LYS CE 1 1
5 10771 1 1 13 LYS CG C 15.670 -3.556 3.330 1.00 . A A . 13 LYS CG 1 1
5 10772 1 1 13 LYS H H 17.144 -0.261 5.170 1.00 . A A . 13 LYS H 1 1
5 10773 1 1 13 LYS HA H 14.729 -0.978 3.870 1.00 . A A . 13 LYS HA 1 1
5 10774 1 1 13 LYS HB2 H 16.868 -1.795 3.063 1.00 . A A . 13 LYS HB2 1 1
5 10775 1 1 13 LYS HB3 H 17.158 -2.645 4.578 1.00 . A A . 13 LYS HB3 1 1
5 10776 1 1 13 LYS HD2 H 16.108 -5.234 2.064 1.00 . A A . 13 LYS HD2 1 1
5 10777 1 1 13 LYS HD3 H 16.847 -3.720 1.542 1.00 . A A . 13 LYS HD3 1 1
5 10778 1 1 13 LYS HE2 H 18.375 -5.522 2.635 1.00 . A A . 13 LYS HE2 1 1
5 10779 1 1 13 LYS HE3 H 18.554 -3.849 3.158 1.00 . A A . 13 LYS HE3 1 1
5 10780 1 1 13 LYS HG2 H 15.367 -4.193 4.149 1.00 . A A . 13 LYS HG2 1 1
5 10781 1 1 13 LYS HG3 H 14.797 -3.238 2.780 1.00 . A A . 13 LYS HG3 1 1
5 10782 1 1 13 LYS HZ1 H 18.440 -5.208 5.085 1.00 . A A . 13 LYS HZ1 1 1
5 10783 1 1 13 LYS HZ2 H 17.054 -6.015 4.524 1.00 . A A . 13 LYS HZ2 1 1
5 10784 1 1 13 LYS HZ3 H 16.964 -4.382 4.979 1.00 . A A . 13 LYS HZ3 1 1
5 10785 1 1 13 LYS N N 16.170 -0.309 5.264 1.00 . A A . 13 LYS N 1 1
5 10786 1 1 13 LYS NZ N 17.562 -5.107 4.538 1.00 . A A . 13 LYS NZ 1 1
5 10787 1 1 13 LYS O O 13.491 -2.569 5.430 1.00 . A A . 13 LYS O 1 1
5 10788 1 1 14 GLN C C 13.215 -2.565 8.201 1.00 . A A . 14 GLN C 1 1
5 10789 1 1 14 GLN CA C 14.533 -3.245 7.826 1.00 . A A . 14 GLN CA 1 1
5 10790 1 1 14 GLN CB C 15.426 -3.335 9.065 1.00 . A A . 14 GLN CB 1 1
5 10791 1 1 14 GLN CD C 15.742 -4.468 11.271 1.00 . A A . 14 GLN CD 1 1
5 10792 1 1 14 GLN CG C 14.806 -4.307 10.072 1.00 . A A . 14 GLN CG 1 1
5 10793 1 1 14 GLN H H 16.154 -2.162 6.909 1.00 . A A . 14 GLN H 1 1
5 10794 1 1 14 GLN HA H 14.329 -4.238 7.463 1.00 . A A . 14 GLN HA 1 1
5 10795 1 1 14 GLN HB2 H 16.406 -3.690 8.778 1.00 . A A . 14 GLN HB2 1 1
5 10796 1 1 14 GLN HB3 H 15.514 -2.359 9.518 1.00 . A A . 14 GLN HB3 1 1
5 10797 1 1 14 GLN HE21 H 14.325 -4.084 12.608 1.00 . A A . 14 GLN HE21 1 1
5 10798 1 1 14 GLN HE22 H 15.862 -4.406 13.252 1.00 . A A . 14 GLN HE22 1 1
5 10799 1 1 14 GLN HG2 H 13.854 -3.919 10.406 1.00 . A A . 14 GLN HG2 1 1
5 10800 1 1 14 GLN HG3 H 14.658 -5.267 9.601 1.00 . A A . 14 GLN HG3 1 1
5 10801 1 1 14 GLN N N 15.233 -2.465 6.765 1.00 . A A . 14 GLN N 1 1
5 10802 1 1 14 GLN NE2 N 15.271 -4.306 12.477 1.00 . A A . 14 GLN NE2 1 1
5 10803 1 1 14 GLN O O 12.146 -3.032 7.862 1.00 . A A . 14 GLN O 1 1
5 10804 1 1 14 GLN OE1 O 16.914 -4.744 11.109 1.00 . A A . 14 GLN OE1 1 1
5 10805 1 1 15 LYS C C 11.102 -0.610 8.113 1.00 . A A . 15 LYS C 1 1
5 10806 1 1 15 LYS CA C 12.028 -0.778 9.322 1.00 . A A . 15 LYS CA 1 1
5 10807 1 1 15 LYS CB C 12.359 0.597 9.916 1.00 . A A . 15 LYS CB 1 1
5 10808 1 1 15 LYS CD C 13.770 2.653 9.693 1.00 . A A . 15 LYS CD 1 1
5 10809 1 1 15 LYS CE C 12.561 3.602 9.664 1.00 . A A . 15 LYS CE 1 1
5 10810 1 1 15 LYS CG C 13.410 1.303 9.057 1.00 . A A . 15 LYS CG 1 1
5 10811 1 1 15 LYS H H 14.154 -1.123 9.183 1.00 . A A . 15 LYS H 1 1
5 10812 1 1 15 LYS HA H 11.524 -1.374 10.069 1.00 . A A . 15 LYS HA 1 1
5 10813 1 1 15 LYS HB2 H 11.461 1.197 9.950 1.00 . A A . 15 LYS HB2 1 1
5 10814 1 1 15 LYS HB3 H 12.743 0.471 10.917 1.00 . A A . 15 LYS HB3 1 1
5 10815 1 1 15 LYS HD2 H 14.072 2.493 10.718 1.00 . A A . 15 LYS HD2 1 1
5 10816 1 1 15 LYS HD3 H 14.588 3.098 9.147 1.00 . A A . 15 LYS HD3 1 1
5 10817 1 1 15 LYS HE2 H 12.908 4.625 9.643 1.00 . A A . 15 LYS HE2 1 1
5 10818 1 1 15 LYS HE3 H 11.963 3.411 8.784 1.00 . A A . 15 LYS HE3 1 1
5 10819 1 1 15 LYS HG2 H 14.295 0.689 8.997 1.00 . A A . 15 LYS HG2 1 1
5 10820 1 1 15 LYS HG3 H 13.017 1.466 8.065 1.00 . A A . 15 LYS HG3 1 1
5 10821 1 1 15 LYS HZ1 H 10.889 2.834 10.639 1.00 . A A . 15 LYS HZ1 1 1
5 10822 1 1 15 LYS HZ2 H 11.444 4.311 11.271 1.00 . A A . 15 LYS HZ2 1 1
5 10823 1 1 15 LYS HZ3 H 12.289 2.873 11.595 1.00 . A A . 15 LYS HZ3 1 1
5 10824 1 1 15 LYS N N 13.281 -1.476 8.911 1.00 . A A . 15 LYS N 1 1
5 10825 1 1 15 LYS NZ N 11.733 3.389 10.884 1.00 . A A . 15 LYS NZ 1 1
5 10826 1 1 15 LYS O O 9.914 -0.849 8.197 1.00 . A A . 15 LYS O 1 1
5 10827 1 1 16 LEU C C 10.159 -1.374 5.395 1.00 . A A . 16 LEU C 1 1
5 10828 1 1 16 LEU CA C 10.754 -0.022 5.794 1.00 . A A . 16 LEU CA 1 1
5 10829 1 1 16 LEU CB C 11.576 0.543 4.629 1.00 . A A . 16 LEU CB 1 1
5 10830 1 1 16 LEU CD1 C 9.659 1.969 3.799 1.00 . A A . 16 LEU CD1 1 1
5 10831 1 1 16 LEU CD2 C 11.514 1.289 2.242 1.00 . A A . 16 LEU CD2 1 1
5 10832 1 1 16 LEU CG C 10.656 0.851 3.435 1.00 . A A . 16 LEU CG 1 1
5 10833 1 1 16 LEU H H 12.586 -0.009 6.934 1.00 . A A . 16 LEU H 1 1
5 10834 1 1 16 LEU HA H 9.957 0.662 6.038 1.00 . A A . 16 LEU HA 1 1
5 10835 1 1 16 LEU HB2 H 12.070 1.450 4.946 1.00 . A A . 16 LEU HB2 1 1
5 10836 1 1 16 LEU HB3 H 12.317 -0.183 4.329 1.00 . A A . 16 LEU HB3 1 1
5 10837 1 1 16 LEU HD11 H 8.780 1.533 4.249 1.00 . A A . 16 LEU HD11 1 1
5 10838 1 1 16 LEU HD12 H 9.369 2.507 2.906 1.00 . A A . 16 LEU HD12 1 1
5 10839 1 1 16 LEU HD13 H 10.116 2.656 4.496 1.00 . A A . 16 LEU HD13 1 1
5 10840 1 1 16 LEU HD21 H 10.873 1.660 1.455 1.00 . A A . 16 LEU HD21 1 1
5 10841 1 1 16 LEU HD22 H 12.081 0.447 1.878 1.00 . A A . 16 LEU HD22 1 1
5 10842 1 1 16 LEU HD23 H 12.191 2.070 2.551 1.00 . A A . 16 LEU HD23 1 1
5 10843 1 1 16 LEU HG H 10.106 -0.040 3.169 1.00 . A A . 16 LEU HG 1 1
5 10844 1 1 16 LEU N N 11.627 -0.200 6.990 1.00 . A A . 16 LEU N 1 1
5 10845 1 1 16 LEU O O 9.103 -1.446 4.797 1.00 . A A . 16 LEU O 1 1
5 10846 1 1 17 ARG C C 9.142 -4.153 6.302 1.00 . A A . 17 ARG C 1 1
5 10847 1 1 17 ARG CA C 10.292 -3.792 5.360 1.00 . A A . 17 ARG CA 1 1
5 10848 1 1 17 ARG CB C 11.404 -4.835 5.489 1.00 . A A . 17 ARG CB 1 1
5 10849 1 1 17 ARG CD C 12.063 -7.163 4.864 1.00 . A A . 17 ARG CD 1 1
5 10850 1 1 17 ARG CG C 10.889 -6.192 5.005 1.00 . A A . 17 ARG CG 1 1
5 10851 1 1 17 ARG CZ C 13.431 -8.474 6.371 1.00 . A A . 17 ARG CZ 1 1
5 10852 1 1 17 ARG H H 11.674 -2.371 6.205 1.00 . A A . 17 ARG H 1 1
5 10853 1 1 17 ARG HA H 9.931 -3.774 4.342 1.00 . A A . 17 ARG HA 1 1
5 10854 1 1 17 ARG HB2 H 12.251 -4.535 4.889 1.00 . A A . 17 ARG HB2 1 1
5 10855 1 1 17 ARG HB3 H 11.705 -4.916 6.522 1.00 . A A . 17 ARG HB3 1 1
5 10856 1 1 17 ARG HD2 H 11.718 -8.080 4.410 1.00 . A A . 17 ARG HD2 1 1
5 10857 1 1 17 ARG HD3 H 12.825 -6.718 4.242 1.00 . A A . 17 ARG HD3 1 1
5 10858 1 1 17 ARG HE H 12.399 -6.888 6.974 1.00 . A A . 17 ARG HE 1 1
5 10859 1 1 17 ARG HG2 H 10.181 -6.584 5.720 1.00 . A A . 17 ARG HG2 1 1
5 10860 1 1 17 ARG HG3 H 10.406 -6.073 4.047 1.00 . A A . 17 ARG HG3 1 1
5 10861 1 1 17 ARG HH11 H 13.359 -9.031 4.450 1.00 . A A . 17 ARG HH11 1 1
5 10862 1 1 17 ARG HH12 H 14.353 -10.010 5.477 1.00 . A A . 17 ARG HH12 1 1
5 10863 1 1 17 ARG HH21 H 13.692 -8.153 8.330 1.00 . A A . 17 ARG HH21 1 1
5 10864 1 1 17 ARG HH22 H 14.541 -9.513 7.674 1.00 . A A . 17 ARG HH22 1 1
5 10865 1 1 17 ARG N N 10.825 -2.448 5.722 1.00 . A A . 17 ARG N 1 1
5 10866 1 1 17 ARG NE N 12.629 -7.457 6.210 1.00 . A A . 17 ARG NE 1 1
5 10867 1 1 17 ARG NH1 N 13.738 -9.231 5.353 1.00 . A A . 17 ARG NH1 1 1
5 10868 1 1 17 ARG NH2 N 13.926 -8.734 7.550 1.00 . A A . 17 ARG NH2 1 1
5 10869 1 1 17 ARG O O 8.088 -4.581 5.876 1.00 . A A . 17 ARG O 1 1
5 10870 1 1 18 HIS C C 7.241 -3.171 8.596 1.00 . A A . 18 HIS C 1 1
5 10871 1 1 18 HIS CA C 8.255 -4.316 8.551 1.00 . A A . 18 HIS CA 1 1
5 10872 1 1 18 HIS CB C 8.860 -4.517 9.942 1.00 . A A . 18 HIS CB 1 1
5 10873 1 1 18 HIS CD2 C 9.516 -7.047 10.221 1.00 . A A . 18 HIS CD2 1 1
5 10874 1 1 18 HIS CE1 C 11.610 -6.891 9.675 1.00 . A A . 18 HIS CE1 1 1
5 10875 1 1 18 HIS CG C 9.755 -5.725 9.931 1.00 . A A . 18 HIS CG 1 1
5 10876 1 1 18 HIS H H 10.194 -3.637 7.905 1.00 . A A . 18 HIS H 1 1
5 10877 1 1 18 HIS HA H 7.759 -5.224 8.240 1.00 . A A . 18 HIS HA 1 1
5 10878 1 1 18 HIS HB2 H 9.436 -3.644 10.213 1.00 . A A . 18 HIS HB2 1 1
5 10879 1 1 18 HIS HB3 H 8.068 -4.663 10.661 1.00 . A A . 18 HIS HB3 1 1
5 10880 1 1 18 HIS HD1 H 11.583 -4.840 9.323 1.00 . A A . 18 HIS HD1 1 1
5 10881 1 1 18 HIS HD2 H 8.565 -7.456 10.529 1.00 . A A . 18 HIS HD2 1 1
5 10882 1 1 18 HIS HE1 H 12.639 -7.139 9.463 1.00 . A A . 18 HIS HE1 1 1
5 10883 1 1 18 HIS HE2 H 10.811 -8.738 10.196 1.00 . A A . 18 HIS HE2 1 1
5 10884 1 1 18 HIS N N 9.337 -3.983 7.582 1.00 . A A . 18 HIS N 1 1
5 10885 1 1 18 HIS ND1 N 11.097 -5.650 9.585 1.00 . A A . 18 HIS ND1 1 1
5 10886 1 1 18 HIS NE2 N 10.688 -7.776 10.058 1.00 . A A . 18 HIS NE2 1 1
5 10887 1 1 18 HIS O O 6.360 -3.141 9.433 1.00 . A A . 18 HIS O 1 1
5 10888 1 1 19 MET C C 5.013 -1.584 7.289 1.00 . A A . 19 MET C 1 1
5 10889 1 1 19 MET CA C 6.401 -1.084 7.696 1.00 . A A . 19 MET CA 1 1
5 10890 1 1 19 MET CB C 6.878 -0.024 6.697 1.00 . A A . 19 MET CB 1 1
5 10891 1 1 19 MET CE C 7.638 2.761 7.953 1.00 . A A . 19 MET CE 1 1
5 10892 1 1 19 MET CG C 5.871 1.145 6.638 1.00 . A A . 19 MET CG 1 1
5 10893 1 1 19 MET H H 8.076 -2.268 7.037 1.00 . A A . 19 MET H 1 1
5 10894 1 1 19 MET HA H 6.353 -0.648 8.683 1.00 . A A . 19 MET HA 1 1
5 10895 1 1 19 MET HB2 H 7.844 0.345 7.008 1.00 . A A . 19 MET HB2 1 1
5 10896 1 1 19 MET HB3 H 6.968 -0.471 5.717 1.00 . A A . 19 MET HB3 1 1
5 10897 1 1 19 MET HE1 H 8.646 2.392 7.819 1.00 . A A . 19 MET HE1 1 1
5 10898 1 1 19 MET HE2 H 7.128 2.148 8.679 1.00 . A A . 19 MET HE2 1 1
5 10899 1 1 19 MET HE3 H 7.669 3.781 8.308 1.00 . A A . 19 MET HE3 1 1
5 10900 1 1 19 MET HG2 H 5.179 0.986 5.824 1.00 . A A . 19 MET HG2 1 1
5 10901 1 1 19 MET HG3 H 5.318 1.207 7.566 1.00 . A A . 19 MET HG3 1 1
5 10902 1 1 19 MET N N 7.358 -2.226 7.703 1.00 . A A . 19 MET N 1 1
5 10903 1 1 19 MET O O 4.217 -1.976 8.119 1.00 . A A . 19 MET O 1 1
5 10904 1 1 19 MET SD S 6.760 2.702 6.368 1.00 . A A . 19 MET SD 1 1
5 10905 1 1 20 TYR C C 3.375 -3.579 5.501 1.00 . A A . 20 TYR C 1 1
5 10906 1 1 20 TYR CA C 3.379 -2.049 5.560 1.00 . A A . 20 TYR CA 1 1
5 10907 1 1 20 TYR CB C 3.085 -1.484 4.167 1.00 . A A . 20 TYR CB 1 1
5 10908 1 1 20 TYR CD1 C 2.752 0.922 4.845 1.00 . A A . 20 TYR CD1 1 1
5 10909 1 1 20 TYR CD2 C 4.584 0.378 3.351 1.00 . A A . 20 TYR CD2 1 1
5 10910 1 1 20 TYR CE1 C 3.120 2.273 4.802 1.00 . A A . 20 TYR CE1 1 1
5 10911 1 1 20 TYR CE2 C 4.950 1.729 3.309 1.00 . A A . 20 TYR CE2 1 1
5 10912 1 1 20 TYR CG C 3.484 -0.026 4.119 1.00 . A A . 20 TYR CG 1 1
5 10913 1 1 20 TYR CZ C 4.219 2.676 4.034 1.00 . A A . 20 TYR CZ 1 1
5 10914 1 1 20 TYR H H 5.372 -1.254 5.364 1.00 . A A . 20 TYR H 1 1
5 10915 1 1 20 TYR HA H 2.621 -1.714 6.252 1.00 . A A . 20 TYR HA 1 1
5 10916 1 1 20 TYR HB2 H 3.644 -2.038 3.426 1.00 . A A . 20 TYR HB2 1 1
5 10917 1 1 20 TYR HB3 H 2.029 -1.573 3.960 1.00 . A A . 20 TYR HB3 1 1
5 10918 1 1 20 TYR HD1 H 1.904 0.612 5.437 1.00 . A A . 20 TYR HD1 1 1
5 10919 1 1 20 TYR HD2 H 5.149 -0.352 2.790 1.00 . A A . 20 TYR HD2 1 1
5 10920 1 1 20 TYR HE1 H 2.555 3.004 5.362 1.00 . A A . 20 TYR HE1 1 1
5 10921 1 1 20 TYR HE2 H 5.798 2.040 2.716 1.00 . A A . 20 TYR HE2 1 1
5 10922 1 1 20 TYR HH H 3.778 4.532 3.957 1.00 . A A . 20 TYR HH 1 1
5 10923 1 1 20 TYR N N 4.716 -1.574 6.018 1.00 . A A . 20 TYR N 1 1
5 10924 1 1 20 TYR O O 2.439 -4.188 5.022 1.00 . A A . 20 TYR O 1 1
5 10925 1 1 20 TYR OH O 4.581 4.007 3.993 1.00 . A A . 20 TYR OH 1 1
5 10926 1 1 21 GLY C C 4.767 -6.150 4.514 1.00 . A A . 21 GLY C 1 1
5 10927 1 1 21 GLY CA C 4.470 -5.693 5.942 1.00 . A A . 21 GLY CA 1 1
5 10928 1 1 21 GLY H H 5.163 -3.696 6.357 1.00 . A A . 21 GLY H 1 1
5 10929 1 1 21 GLY HA2 H 5.251 -6.041 6.605 1.00 . A A . 21 GLY HA2 1 1
5 10930 1 1 21 GLY HA3 H 3.521 -6.097 6.257 1.00 . A A . 21 GLY HA3 1 1
5 10931 1 1 21 GLY N N 4.416 -4.204 5.979 1.00 . A A . 21 GLY N 1 1
5 10932 1 1 21 GLY O O 4.007 -6.887 3.917 1.00 . A A . 21 GLY O 1 1
5 10933 1 1 22 VAL C C 7.169 -7.326 2.627 1.00 . A A . 22 VAL C 1 1
5 10934 1 1 22 VAL CA C 6.230 -6.115 2.563 1.00 . A A . 22 VAL CA 1 1
5 10935 1 1 22 VAL CB C 6.929 -4.932 1.829 1.00 . A A . 22 VAL CB 1 1
5 10936 1 1 22 VAL CG1 C 6.431 -4.836 0.375 1.00 . A A . 22 VAL CG1 1 1
5 10937 1 1 22 VAL CG2 C 6.637 -3.611 2.561 1.00 . A A . 22 VAL CG2 1 1
5 10938 1 1 22 VAL H H 6.464 -5.123 4.465 1.00 . A A . 22 VAL H 1 1
5 10939 1 1 22 VAL HA H 5.329 -6.397 2.029 1.00 . A A . 22 VAL HA 1 1
5 10940 1 1 22 VAL HB H 7.996 -5.088 1.810 1.00 . A A . 22 VAL HB 1 1
5 10941 1 1 22 VAL HG11 H 5.492 -4.304 0.346 1.00 . A A . 22 VAL HG11 1 1
5 10942 1 1 22 VAL HG12 H 6.292 -5.830 -0.025 1.00 . A A . 22 VAL HG12 1 1
5 10943 1 1 22 VAL HG13 H 7.161 -4.312 -0.223 1.00 . A A . 22 VAL HG13 1 1
5 10944 1 1 22 VAL HG21 H 7.148 -2.806 2.064 1.00 . A A . 22 VAL HG21 1 1
5 10945 1 1 22 VAL HG22 H 6.990 -3.674 3.579 1.00 . A A . 22 VAL HG22 1 1
5 10946 1 1 22 VAL HG23 H 5.574 -3.422 2.558 1.00 . A A . 22 VAL HG23 1 1
5 10947 1 1 22 VAL N N 5.869 -5.715 3.960 1.00 . A A . 22 VAL N 1 1
5 10948 1 1 22 VAL O O 8.312 -7.216 3.026 1.00 . A A . 22 VAL O 1 1
5 10949 1 1 23 ASN C C 8.828 -9.451 1.465 1.00 . A A . 23 ASN C 1 1
5 10950 1 1 23 ASN CA C 7.564 -9.690 2.293 1.00 . A A . 23 ASN CA 1 1
5 10951 1 1 23 ASN CB C 6.801 -10.889 1.727 1.00 . A A . 23 ASN CB 1 1
5 10952 1 1 23 ASN CG C 5.656 -11.259 2.672 1.00 . A A . 23 ASN CG 1 1
5 10953 1 1 23 ASN H H 5.772 -8.551 1.930 1.00 . A A . 23 ASN H 1 1
5 10954 1 1 23 ASN HA H 7.840 -9.889 3.317 1.00 . A A . 23 ASN HA 1 1
5 10955 1 1 23 ASN HB2 H 6.400 -10.634 0.756 1.00 . A A . 23 ASN HB2 1 1
5 10956 1 1 23 ASN HB3 H 7.471 -11.730 1.631 1.00 . A A . 23 ASN HB3 1 1
5 10957 1 1 23 ASN HD21 H 4.972 -12.711 1.503 1.00 . A A . 23 ASN HD21 1 1
5 10958 1 1 23 ASN HD22 H 4.108 -12.472 2.944 1.00 . A A . 23 ASN HD22 1 1
5 10959 1 1 23 ASN N N 6.697 -8.480 2.245 1.00 . A A . 23 ASN N 1 1
5 10960 1 1 23 ASN ND2 N 4.845 -12.228 2.346 1.00 . A A . 23 ASN ND2 1 1
5 10961 1 1 23 ASN O O 8.849 -8.632 0.568 1.00 . A A . 23 ASN O 1 1
5 10962 1 1 23 ASN OD1 O 5.497 -10.659 3.717 1.00 . A A . 23 ASN OD1 1 1
5 10963 1 1 24 GLU C C 10.875 -10.247 -0.494 1.00 . A A . 24 GLU C 1 1
5 10964 1 1 24 GLU CA C 11.144 -9.978 0.987 1.00 . A A . 24 GLU CA 1 1
5 10965 1 1 24 GLU CB C 12.204 -10.955 1.502 1.00 . A A . 24 GLU CB 1 1
5 10966 1 1 24 GLU CD C 12.553 -13.331 2.204 1.00 . A A . 24 GLU CD 1 1
5 10967 1 1 24 GLU CG C 11.697 -12.392 1.351 1.00 . A A . 24 GLU CG 1 1
5 10968 1 1 24 GLU H H 9.845 -10.819 2.484 1.00 . A A . 24 GLU H 1 1
5 10969 1 1 24 GLU HA H 11.497 -8.965 1.111 1.00 . A A . 24 GLU HA 1 1
5 10970 1 1 24 GLU HB2 H 13.113 -10.831 0.931 1.00 . A A . 24 GLU HB2 1 1
5 10971 1 1 24 GLU HB3 H 12.403 -10.752 2.544 1.00 . A A . 24 GLU HB3 1 1
5 10972 1 1 24 GLU HG2 H 10.668 -12.447 1.677 1.00 . A A . 24 GLU HG2 1 1
5 10973 1 1 24 GLU HG3 H 11.763 -12.690 0.316 1.00 . A A . 24 GLU HG3 1 1
5 10974 1 1 24 GLU N N 9.883 -10.162 1.758 1.00 . A A . 24 GLU N 1 1
5 10975 1 1 24 GLU O O 11.318 -9.516 -1.358 1.00 . A A . 24 GLU O 1 1
5 10976 1 1 24 GLU OE1 O 12.698 -13.059 3.385 1.00 . A A . 24 GLU OE1 1 1
5 10977 1 1 24 GLU OE2 O 13.048 -14.305 1.662 1.00 . A A . 24 GLU OE2 1 1
5 10978 1 1 25 ARG C C 9.143 -10.393 -2.855 1.00 . A A . 25 ARG C 1 1
5 10979 1 1 25 ARG CA C 9.846 -11.595 -2.222 1.00 . A A . 25 ARG CA 1 1
5 10980 1 1 25 ARG CB C 8.935 -12.822 -2.302 1.00 . A A . 25 ARG CB 1 1
5 10981 1 1 25 ARG CD C 8.907 -15.325 -1.927 1.00 . A A . 25 ARG CD 1 1
5 10982 1 1 25 ARG CG C 9.564 -13.986 -1.520 1.00 . A A . 25 ARG CG 1 1
5 10983 1 1 25 ARG CZ C 9.477 -16.300 0.248 1.00 . A A . 25 ARG CZ 1 1
5 10984 1 1 25 ARG H H 9.794 -11.862 -0.086 1.00 . A A . 25 ARG H 1 1
5 10985 1 1 25 ARG HA H 10.767 -11.794 -2.750 1.00 . A A . 25 ARG HA 1 1
5 10986 1 1 25 ARG HB2 H 7.971 -12.582 -1.877 1.00 . A A . 25 ARG HB2 1 1
5 10987 1 1 25 ARG HB3 H 8.811 -13.112 -3.335 1.00 . A A . 25 ARG HB3 1 1
5 10988 1 1 25 ARG HD2 H 7.980 -15.140 -2.444 1.00 . A A . 25 ARG HD2 1 1
5 10989 1 1 25 ARG HD3 H 9.574 -15.871 -2.587 1.00 . A A . 25 ARG HD3 1 1
5 10990 1 1 25 ARG HE H 7.703 -16.530 -0.605 1.00 . A A . 25 ARG HE 1 1
5 10991 1 1 25 ARG HG2 H 10.624 -14.019 -1.732 1.00 . A A . 25 ARG HG2 1 1
5 10992 1 1 25 ARG HG3 H 9.417 -13.820 -0.463 1.00 . A A . 25 ARG HG3 1 1
5 10993 1 1 25 ARG HH11 H 10.956 -15.371 -0.724 1.00 . A A . 25 ARG HH11 1 1
5 10994 1 1 25 ARG HH12 H 11.358 -15.971 0.846 1.00 . A A . 25 ARG HH12 1 1
5 10995 1 1 25 ARG HH21 H 8.225 -17.322 1.429 1.00 . A A . 25 ARG HH21 1 1
5 10996 1 1 25 ARG HH22 H 9.819 -17.078 2.061 1.00 . A A . 25 ARG HH22 1 1
5 10997 1 1 25 ARG N N 10.146 -11.287 -0.796 1.00 . A A . 25 ARG N 1 1
5 10998 1 1 25 ARG NE N 8.595 -16.137 -0.705 1.00 . A A . 25 ARG NE 1 1
5 10999 1 1 25 ARG NH1 N 10.692 -15.844 0.111 1.00 . A A . 25 ARG NH1 1 1
5 11000 1 1 25 ARG NH2 N 9.148 -16.951 1.330 1.00 . A A . 25 ARG NH2 1 1
5 11001 1 1 25 ARG O O 9.505 -9.940 -3.923 1.00 . A A . 25 ARG O 1 1
5 11002 1 1 26 GLN C C 8.340 -7.469 -2.696 1.00 . A A . 26 GLN C 1 1
5 11003 1 1 26 GLN CA C 7.423 -8.691 -2.756 1.00 . A A . 26 GLN CA 1 1
5 11004 1 1 26 GLN CB C 6.163 -8.428 -1.927 1.00 . A A . 26 GLN CB 1 1
5 11005 1 1 26 GLN CD C 4.631 -8.130 -3.879 1.00 . A A . 26 GLN CD 1 1
5 11006 1 1 26 GLN CG C 5.259 -7.440 -2.667 1.00 . A A . 26 GLN CG 1 1
5 11007 1 1 26 GLN H H 7.873 -10.247 -1.337 1.00 . A A . 26 GLN H 1 1
5 11008 1 1 26 GLN HA H 7.147 -8.887 -3.782 1.00 . A A . 26 GLN HA 1 1
5 11009 1 1 26 GLN HB2 H 5.633 -9.357 -1.774 1.00 . A A . 26 GLN HB2 1 1
5 11010 1 1 26 GLN HB3 H 6.442 -8.011 -0.971 1.00 . A A . 26 GLN HB3 1 1
5 11011 1 1 26 GLN HE21 H 4.563 -6.470 -4.966 1.00 . A A . 26 GLN HE21 1 1
5 11012 1 1 26 GLN HE22 H 3.960 -7.862 -5.728 1.00 . A A . 26 GLN HE22 1 1
5 11013 1 1 26 GLN HG2 H 4.479 -7.099 -2.001 1.00 . A A . 26 GLN HG2 1 1
5 11014 1 1 26 GLN HG3 H 5.844 -6.596 -2.998 1.00 . A A . 26 GLN HG3 1 1
5 11015 1 1 26 GLN N N 8.144 -9.869 -2.199 1.00 . A A . 26 GLN N 1 1
5 11016 1 1 26 GLN NE2 N 4.362 -7.429 -4.946 1.00 . A A . 26 GLN NE2 1 1
5 11017 1 1 26 GLN O O 8.218 -6.549 -3.478 1.00 . A A . 26 GLN O 1 1
5 11018 1 1 26 GLN OE1 O 4.383 -9.319 -3.855 1.00 . A A . 26 GLN OE1 1 1
5 11019 1 1 27 PHE C C 11.136 -6.286 -2.864 1.00 . A A . 27 PHE C 1 1
5 11020 1 1 27 PHE CA C 10.195 -6.301 -1.654 1.00 . A A . 27 PHE CA 1 1
5 11021 1 1 27 PHE CB C 11.016 -6.452 -0.362 1.00 . A A . 27 PHE CB 1 1
5 11022 1 1 27 PHE CD1 C 12.602 -4.511 -0.697 1.00 . A A . 27 PHE CD1 1 1
5 11023 1 1 27 PHE CD2 C 11.093 -4.467 1.201 1.00 . A A . 27 PHE CD2 1 1
5 11024 1 1 27 PHE CE1 C 13.125 -3.273 -0.307 1.00 . A A . 27 PHE CE1 1 1
5 11025 1 1 27 PHE CE2 C 11.617 -3.230 1.590 1.00 . A A . 27 PHE CE2 1 1
5 11026 1 1 27 PHE CG C 11.584 -5.110 0.057 1.00 . A A . 27 PHE CG 1 1
5 11027 1 1 27 PHE CZ C 12.632 -2.633 0.836 1.00 . A A . 27 PHE CZ 1 1
5 11028 1 1 27 PHE H H 9.341 -8.214 -1.153 1.00 . A A . 27 PHE H 1 1
5 11029 1 1 27 PHE HA H 9.627 -5.380 -1.621 1.00 . A A . 27 PHE HA 1 1
5 11030 1 1 27 PHE HB2 H 10.377 -6.833 0.422 1.00 . A A . 27 PHE HB2 1 1
5 11031 1 1 27 PHE HB3 H 11.826 -7.147 -0.528 1.00 . A A . 27 PHE HB3 1 1
5 11032 1 1 27 PHE HD1 H 12.985 -5.003 -1.578 1.00 . A A . 27 PHE HD1 1 1
5 11033 1 1 27 PHE HD2 H 10.312 -4.928 1.785 1.00 . A A . 27 PHE HD2 1 1
5 11034 1 1 27 PHE HE1 H 13.908 -2.811 -0.888 1.00 . A A . 27 PHE HE1 1 1
5 11035 1 1 27 PHE HE2 H 11.236 -2.736 2.472 1.00 . A A . 27 PHE HE2 1 1
5 11036 1 1 27 PHE HZ H 13.036 -1.677 1.136 1.00 . A A . 27 PHE HZ 1 1
5 11037 1 1 27 PHE N N 9.261 -7.458 -1.772 1.00 . A A . 27 PHE N 1 1
5 11038 1 1 27 PHE O O 11.201 -5.323 -3.603 1.00 . A A . 27 PHE O 1 1
5 11039 1 1 28 ARG C C 12.043 -7.393 -5.529 1.00 . A A . 28 ARG C 1 1
5 11040 1 1 28 ARG CA C 12.821 -7.402 -4.211 1.00 . A A . 28 ARG CA 1 1
5 11041 1 1 28 ARG CB C 13.656 -8.686 -4.109 1.00 . A A . 28 ARG CB 1 1
5 11042 1 1 28 ARG CD C 14.324 -8.905 -6.561 1.00 . A A . 28 ARG CD 1 1
5 11043 1 1 28 ARG CG C 14.821 -8.648 -5.118 1.00 . A A . 28 ARG CG 1 1
5 11044 1 1 28 ARG CZ C 16.566 -9.637 -7.223 1.00 . A A . 28 ARG CZ 1 1
5 11045 1 1 28 ARG H H 11.806 -8.107 -2.446 1.00 . A A . 28 ARG H 1 1
5 11046 1 1 28 ARG HA H 13.475 -6.543 -4.175 1.00 . A A . 28 ARG HA 1 1
5 11047 1 1 28 ARG HB2 H 14.057 -8.765 -3.108 1.00 . A A . 28 ARG HB2 1 1
5 11048 1 1 28 ARG HB3 H 13.030 -9.541 -4.307 1.00 . A A . 28 ARG HB3 1 1
5 11049 1 1 28 ARG HD2 H 13.358 -9.378 -6.548 1.00 . A A . 28 ARG HD2 1 1
5 11050 1 1 28 ARG HD3 H 14.247 -7.961 -7.093 1.00 . A A . 28 ARG HD3 1 1
5 11051 1 1 28 ARG HE H 14.918 -10.613 -7.733 1.00 . A A . 28 ARG HE 1 1
5 11052 1 1 28 ARG HG2 H 15.296 -7.680 -5.064 1.00 . A A . 28 ARG HG2 1 1
5 11053 1 1 28 ARG HG3 H 15.540 -9.408 -4.849 1.00 . A A . 28 ARG HG3 1 1
5 11054 1 1 28 ARG HH11 H 16.452 -7.869 -6.298 1.00 . A A . 28 ARG HH11 1 1
5 11055 1 1 28 ARG HH12 H 18.050 -8.424 -6.651 1.00 . A A . 28 ARG HH12 1 1
5 11056 1 1 28 ARG HH21 H 16.991 -11.327 -8.210 1.00 . A A . 28 ARG HH21 1 1
5 11057 1 1 28 ARG HH22 H 18.357 -10.371 -7.737 1.00 . A A . 28 ARG HH22 1 1
5 11058 1 1 28 ARG N N 11.872 -7.346 -3.061 1.00 . A A . 28 ARG N 1 1
5 11059 1 1 28 ARG NE N 15.272 -9.829 -7.264 1.00 . A A . 28 ARG NE 1 1
5 11060 1 1 28 ARG NH1 N 17.060 -8.559 -6.681 1.00 . A A . 28 ARG NH1 1 1
5 11061 1 1 28 ARG NH2 N 17.367 -10.514 -7.766 1.00 . A A . 28 ARG NH2 1 1
5 11062 1 1 28 ARG O O 12.377 -6.676 -6.452 1.00 . A A . 28 ARG O 1 1
5 11063 1 1 29 LYS C C 9.681 -6.815 -7.180 1.00 . A A . 29 LYS C 1 1
5 11064 1 1 29 LYS CA C 10.219 -8.215 -6.890 1.00 . A A . 29 LYS CA 1 1
5 11065 1 1 29 LYS CB C 9.047 -9.194 -6.738 1.00 . A A . 29 LYS CB 1 1
5 11066 1 1 29 LYS CD C 9.173 -10.688 -8.769 1.00 . A A . 29 LYS CD 1 1
5 11067 1 1 29 LYS CE C 8.834 -10.745 -10.260 1.00 . A A . 29 LYS CE 1 1
5 11068 1 1 29 LYS CG C 8.434 -9.511 -8.118 1.00 . A A . 29 LYS CG 1 1
5 11069 1 1 29 LYS H H 10.752 -8.754 -4.875 1.00 . A A . 29 LYS H 1 1
5 11070 1 1 29 LYS HA H 10.853 -8.531 -7.704 1.00 . A A . 29 LYS HA 1 1
5 11071 1 1 29 LYS HB2 H 9.400 -10.106 -6.276 1.00 . A A . 29 LYS HB2 1 1
5 11072 1 1 29 LYS HB3 H 8.292 -8.747 -6.107 1.00 . A A . 29 LYS HB3 1 1
5 11073 1 1 29 LYS HD2 H 10.238 -10.560 -8.647 1.00 . A A . 29 LYS HD2 1 1
5 11074 1 1 29 LYS HD3 H 8.865 -11.609 -8.298 1.00 . A A . 29 LYS HD3 1 1
5 11075 1 1 29 LYS HE2 H 7.780 -10.947 -10.383 1.00 . A A . 29 LYS HE2 1 1
5 11076 1 1 29 LYS HE3 H 9.076 -9.798 -10.721 1.00 . A A . 29 LYS HE3 1 1
5 11077 1 1 29 LYS HG2 H 7.392 -9.772 -7.993 1.00 . A A . 29 LYS HG2 1 1
5 11078 1 1 29 LYS HG3 H 8.508 -8.643 -8.758 1.00 . A A . 29 LYS HG3 1 1
5 11079 1 1 29 LYS HZ1 H 8.994 -12.430 -11.474 1.00 . A A . 29 LYS HZ1 1 1
5 11080 1 1 29 LYS HZ2 H 10.090 -12.404 -10.175 1.00 . A A . 29 LYS HZ2 1 1
5 11081 1 1 29 LYS HZ3 H 10.347 -11.409 -11.528 1.00 . A A . 29 LYS HZ3 1 1
5 11082 1 1 29 LYS N N 11.009 -8.183 -5.628 1.00 . A A . 29 LYS N 1 1
5 11083 1 1 29 LYS NZ N 9.626 -11.829 -10.908 1.00 . A A . 29 LYS NZ 1 1
5 11084 1 1 29 LYS O O 9.996 -6.215 -8.188 1.00 . A A . 29 LYS O 1 1
5 11085 1 1 30 THR C C 9.417 -3.970 -6.975 1.00 . A A . 30 THR C 1 1
5 11086 1 1 30 THR CA C 8.310 -4.923 -6.501 1.00 . A A . 30 THR CA 1 1
5 11087 1 1 30 THR CB C 7.732 -4.424 -5.174 1.00 . A A . 30 THR CB 1 1
5 11088 1 1 30 THR CG2 C 7.185 -3.008 -5.345 1.00 . A A . 30 THR CG2 1 1
5 11089 1 1 30 THR H H 8.646 -6.797 -5.489 1.00 . A A . 30 THR H 1 1
5 11090 1 1 30 THR HA H 7.523 -4.962 -7.242 1.00 . A A . 30 THR HA 1 1
5 11091 1 1 30 THR HB H 8.505 -4.418 -4.424 1.00 . A A . 30 THR HB 1 1
5 11092 1 1 30 THR HG1 H 6.312 -5.698 -5.551 1.00 . A A . 30 THR HG1 1 1
5 11093 1 1 30 THR HG21 H 6.567 -2.967 -6.228 1.00 . A A . 30 THR HG21 1 1
5 11094 1 1 30 THR HG22 H 8.007 -2.315 -5.446 1.00 . A A . 30 THR HG22 1 1
5 11095 1 1 30 THR HG23 H 6.595 -2.743 -4.481 1.00 . A A . 30 THR HG23 1 1
5 11096 1 1 30 THR N N 8.876 -6.290 -6.296 1.00 . A A . 30 THR N 1 1
5 11097 1 1 30 THR O O 9.196 -3.102 -7.797 1.00 . A A . 30 THR O 1 1
5 11098 1 1 30 THR OG1 O 6.682 -5.289 -4.766 1.00 . A A . 30 THR OG1 1 1
5 11099 1 1 31 PHE C C 11.979 -3.389 -8.383 1.00 . A A . 31 PHE C 1 1
5 11100 1 1 31 PHE CA C 11.731 -3.240 -6.878 1.00 . A A . 31 PHE CA 1 1
5 11101 1 1 31 PHE CB C 12.999 -3.626 -6.104 1.00 . A A . 31 PHE CB 1 1
5 11102 1 1 31 PHE CD1 C 13.863 -1.399 -5.289 1.00 . A A . 31 PHE CD1 1 1
5 11103 1 1 31 PHE CD2 C 15.066 -2.536 -7.062 1.00 . A A . 31 PHE CD2 1 1
5 11104 1 1 31 PHE CE1 C 14.790 -0.351 -5.332 1.00 . A A . 31 PHE CE1 1 1
5 11105 1 1 31 PHE CE2 C 15.992 -1.487 -7.105 1.00 . A A . 31 PHE CE2 1 1
5 11106 1 1 31 PHE CG C 14.000 -2.493 -6.154 1.00 . A A . 31 PHE CG 1 1
5 11107 1 1 31 PHE CZ C 15.855 -0.395 -6.240 1.00 . A A . 31 PHE CZ 1 1
5 11108 1 1 31 PHE H H 10.765 -4.839 -5.803 1.00 . A A . 31 PHE H 1 1
5 11109 1 1 31 PHE HA H 11.473 -2.215 -6.660 1.00 . A A . 31 PHE HA 1 1
5 11110 1 1 31 PHE HB2 H 12.741 -3.830 -5.075 1.00 . A A . 31 PHE HB2 1 1
5 11111 1 1 31 PHE HB3 H 13.437 -4.511 -6.544 1.00 . A A . 31 PHE HB3 1 1
5 11112 1 1 31 PHE HD1 H 13.043 -1.364 -4.588 1.00 . A A . 31 PHE HD1 1 1
5 11113 1 1 31 PHE HD2 H 15.173 -3.378 -7.729 1.00 . A A . 31 PHE HD2 1 1
5 11114 1 1 31 PHE HE1 H 14.685 0.491 -4.665 1.00 . A A . 31 PHE HE1 1 1
5 11115 1 1 31 PHE HE2 H 16.814 -1.521 -7.805 1.00 . A A . 31 PHE HE2 1 1
5 11116 1 1 31 PHE HZ H 16.570 0.413 -6.274 1.00 . A A . 31 PHE HZ 1 1
5 11117 1 1 31 PHE N N 10.609 -4.131 -6.462 1.00 . A A . 31 PHE N 1 1
5 11118 1 1 31 PHE O O 11.640 -2.523 -9.165 1.00 . A A . 31 PHE O 1 1
5 11119 1 1 32 GLU C C 11.563 -4.396 -11.047 1.00 . A A . 32 GLU C 1 1
5 11120 1 1 32 GLU CA C 12.839 -4.674 -10.250 1.00 . A A . 32 GLU CA 1 1
5 11121 1 1 32 GLU CB C 13.292 -6.114 -10.496 1.00 . A A . 32 GLU CB 1 1
5 11122 1 1 32 GLU CD C 14.866 -7.898 -9.734 1.00 . A A . 32 GLU CD 1 1
5 11123 1 1 32 GLU CG C 14.543 -6.405 -9.666 1.00 . A A . 32 GLU CG 1 1
5 11124 1 1 32 GLU H H 12.837 -5.166 -8.150 1.00 . A A . 32 GLU H 1 1
5 11125 1 1 32 GLU HA H 13.614 -3.994 -10.566 1.00 . A A . 32 GLU HA 1 1
5 11126 1 1 32 GLU HB2 H 12.502 -6.794 -10.209 1.00 . A A . 32 GLU HB2 1 1
5 11127 1 1 32 GLU HB3 H 13.518 -6.247 -11.543 1.00 . A A . 32 GLU HB3 1 1
5 11128 1 1 32 GLU HG2 H 15.375 -5.837 -10.058 1.00 . A A . 32 GLU HG2 1 1
5 11129 1 1 32 GLU HG3 H 14.367 -6.123 -8.639 1.00 . A A . 32 GLU HG3 1 1
5 11130 1 1 32 GLU N N 12.569 -4.478 -8.796 1.00 . A A . 32 GLU N 1 1
5 11131 1 1 32 GLU O O 11.602 -3.857 -12.136 1.00 . A A . 32 GLU O 1 1
5 11132 1 1 32 GLU OE1 O 13.995 -8.655 -10.128 1.00 . A A . 32 GLU OE1 1 1
5 11133 1 1 32 GLU OE2 O 15.979 -8.260 -9.390 1.00 . A A . 32 GLU OE2 1 1
5 11134 1 1 33 GLU C C 8.937 -3.013 -11.391 1.00 . A A . 33 GLU C 1 1
5 11135 1 1 33 GLU CA C 9.149 -4.522 -11.226 1.00 . A A . 33 GLU CA 1 1
5 11136 1 1 33 GLU CB C 8.002 -5.132 -10.397 1.00 . A A . 33 GLU CB 1 1
5 11137 1 1 33 GLU CD C 6.961 -6.557 -12.171 1.00 . A A . 33 GLU CD 1 1
5 11138 1 1 33 GLU CG C 7.728 -6.573 -10.847 1.00 . A A . 33 GLU CG 1 1
5 11139 1 1 33 GLU H H 10.431 -5.192 -9.631 1.00 . A A . 33 GLU H 1 1
5 11140 1 1 33 GLU HA H 9.187 -4.986 -12.202 1.00 . A A . 33 GLU HA 1 1
5 11141 1 1 33 GLU HB2 H 8.291 -5.136 -9.363 1.00 . A A . 33 GLU HB2 1 1
5 11142 1 1 33 GLU HB3 H 7.103 -4.546 -10.508 1.00 . A A . 33 GLU HB3 1 1
5 11143 1 1 33 GLU HG2 H 8.665 -7.093 -10.979 1.00 . A A . 33 GLU HG2 1 1
5 11144 1 1 33 GLU HG3 H 7.138 -7.078 -10.098 1.00 . A A . 33 GLU HG3 1 1
5 11145 1 1 33 GLU N N 10.434 -4.761 -10.511 1.00 . A A . 33 GLU N 1 1
5 11146 1 1 33 GLU O O 8.200 -2.571 -12.250 1.00 . A A . 33 GLU O 1 1
5 11147 1 1 33 GLU OE1 O 7.602 -6.441 -13.203 1.00 . A A . 33 GLU OE1 1 1
5 11148 1 1 33 GLU OE2 O 5.746 -6.661 -12.131 1.00 . A A . 33 GLU OE2 1 1
5 11149 1 1 34 ALA C C 10.351 -0.188 -11.752 1.00 . A A . 34 ALA C 1 1
5 11150 1 1 34 ALA CA C 9.399 -0.740 -10.681 1.00 . A A . 34 ALA CA 1 1
5 11151 1 1 34 ALA CB C 9.694 -0.096 -9.311 1.00 . A A . 34 ALA CB 1 1
5 11152 1 1 34 ALA H H 10.155 -2.594 -9.878 1.00 . A A . 34 ALA H 1 1
5 11153 1 1 34 ALA HA H 8.381 -0.519 -10.973 1.00 . A A . 34 ALA HA 1 1
5 11154 1 1 34 ALA HB1 H 10.698 0.306 -9.294 1.00 . A A . 34 ALA HB1 1 1
5 11155 1 1 34 ALA HB2 H 9.602 -0.846 -8.540 1.00 . A A . 34 ALA HB2 1 1
5 11156 1 1 34 ALA HB3 H 8.986 0.698 -9.120 1.00 . A A . 34 ALA HB3 1 1
5 11157 1 1 34 ALA N N 9.571 -2.218 -10.571 1.00 . A A . 34 ALA N 1 1
5 11158 1 1 34 ALA O O 10.270 0.963 -12.131 1.00 . A A . 34 ALA O 1 1
5 11159 1 1 35 GLY C C 11.425 -0.118 -14.542 1.00 . A A . 35 GLY C 1 1
5 11160 1 1 35 GLY CA C 12.199 -0.513 -13.282 1.00 . A A . 35 GLY CA 1 1
5 11161 1 1 35 GLY H H 11.303 -1.923 -11.921 1.00 . A A . 35 GLY H 1 1
5 11162 1 1 35 GLY HA2 H 12.738 0.345 -12.906 1.00 . A A . 35 GLY HA2 1 1
5 11163 1 1 35 GLY HA3 H 12.898 -1.299 -13.525 1.00 . A A . 35 GLY HA3 1 1
5 11164 1 1 35 GLY N N 11.250 -0.998 -12.240 1.00 . A A . 35 GLY N 1 1
5 11165 1 1 35 GLY O O 12.001 0.251 -15.545 1.00 . A A . 35 GLY O 1 1
5 11166 1 1 36 LYS C C 9.146 1.698 -15.755 1.00 . A A . 36 LYS C 1 1
5 11167 1 1 36 LYS CA C 9.312 0.175 -15.697 1.00 . A A . 36 LYS CA 1 1
5 11168 1 1 36 LYS CB C 7.932 -0.497 -15.605 1.00 . A A . 36 LYS CB 1 1
5 11169 1 1 36 LYS CD C 9.178 -2.671 -15.416 1.00 . A A . 36 LYS CD 1 1
5 11170 1 1 36 LYS CE C 9.003 -4.184 -15.569 1.00 . A A . 36 LYS CE 1 1
5 11171 1 1 36 LYS CG C 8.016 -1.946 -16.105 1.00 . A A . 36 LYS CG 1 1
5 11172 1 1 36 LYS H H 9.675 -0.496 -13.682 1.00 . A A . 36 LYS H 1 1
5 11173 1 1 36 LYS HA H 9.818 -0.160 -16.591 1.00 . A A . 36 LYS HA 1 1
5 11174 1 1 36 LYS HB2 H 7.600 -0.493 -14.577 1.00 . A A . 36 LYS HB2 1 1
5 11175 1 1 36 LYS HB3 H 7.221 0.046 -16.212 1.00 . A A . 36 LYS HB3 1 1
5 11176 1 1 36 LYS HD2 H 10.110 -2.370 -15.872 1.00 . A A . 36 LYS HD2 1 1
5 11177 1 1 36 LYS HD3 H 9.192 -2.417 -14.368 1.00 . A A . 36 LYS HD3 1 1
5 11178 1 1 36 LYS HE2 H 8.199 -4.519 -14.930 1.00 . A A . 36 LYS HE2 1 1
5 11179 1 1 36 LYS HE3 H 8.768 -4.418 -16.597 1.00 . A A . 36 LYS HE3 1 1
5 11180 1 1 36 LYS HG2 H 7.089 -2.455 -15.882 1.00 . A A . 36 LYS HG2 1 1
5 11181 1 1 36 LYS HG3 H 8.177 -1.947 -17.173 1.00 . A A . 36 LYS HG3 1 1
5 11182 1 1 36 LYS HZ1 H 10.854 -5.023 -16.023 1.00 . A A . 36 LYS HZ1 1 1
5 11183 1 1 36 LYS HZ2 H 10.039 -5.791 -14.745 1.00 . A A . 36 LYS HZ2 1 1
5 11184 1 1 36 LYS HZ3 H 10.785 -4.285 -14.497 1.00 . A A . 36 LYS HZ3 1 1
5 11185 1 1 36 LYS N N 10.121 -0.195 -14.500 1.00 . A A . 36 LYS N 1 1
5 11186 1 1 36 LYS NZ N 10.266 -4.873 -15.179 1.00 . A A . 36 LYS NZ 1 1
5 11187 1 1 36 LYS O O 9.641 2.348 -16.654 1.00 . A A . 36 LYS O 1 1
5 11188 1 1 37 MET C C 9.565 4.441 -14.386 1.00 . A A . 37 MET C 1 1
5 11189 1 1 37 MET CA C 8.260 3.752 -14.835 1.00 . A A . 37 MET CA 1 1
5 11190 1 1 37 MET CB C 7.107 4.145 -13.884 1.00 . A A . 37 MET CB 1 1
5 11191 1 1 37 MET CE C 6.290 3.021 -11.034 1.00 . A A . 37 MET CE 1 1
5 11192 1 1 37 MET CG C 6.092 2.994 -13.768 1.00 . A A . 37 MET CG 1 1
5 11193 1 1 37 MET H H 8.053 1.737 -14.094 1.00 . A A . 37 MET H 1 1
5 11194 1 1 37 MET HA H 8.009 4.049 -15.840 1.00 . A A . 37 MET HA 1 1
5 11195 1 1 37 MET HB2 H 7.504 4.366 -12.902 1.00 . A A . 37 MET HB2 1 1
5 11196 1 1 37 MET HB3 H 6.608 5.023 -14.270 1.00 . A A . 37 MET HB3 1 1
5 11197 1 1 37 MET HE1 H 7.221 3.493 -10.754 1.00 . A A . 37 MET HE1 1 1
5 11198 1 1 37 MET HE2 H 5.904 2.470 -10.192 1.00 . A A . 37 MET HE2 1 1
5 11199 1 1 37 MET HE3 H 5.572 3.774 -11.326 1.00 . A A . 37 MET HE3 1 1
5 11200 1 1 37 MET HG2 H 5.111 3.397 -13.563 1.00 . A A . 37 MET HG2 1 1
5 11201 1 1 37 MET HG3 H 6.059 2.439 -14.695 1.00 . A A . 37 MET HG3 1 1
5 11202 1 1 37 MET N N 8.451 2.274 -14.811 1.00 . A A . 37 MET N 1 1
5 11203 1 1 37 MET O O 10.121 4.092 -13.363 1.00 . A A . 37 MET O 1 1
5 11204 1 1 37 MET SD S 6.583 1.885 -12.419 1.00 . A A . 37 MET SD 1 1
5 11205 1 1 38 PRO C C 11.063 7.155 -13.633 1.00 . A A . 38 PRO C 1 1
5 11206 1 1 38 PRO CA C 11.306 6.139 -14.756 1.00 . A A . 38 PRO CA 1 1
5 11207 1 1 38 PRO CB C 11.699 6.844 -16.055 1.00 . A A . 38 PRO CB 1 1
5 11208 1 1 38 PRO CD C 9.489 5.936 -16.384 1.00 . A A . 38 PRO CD 1 1
5 11209 1 1 38 PRO CG C 10.399 7.111 -16.732 1.00 . A A . 38 PRO CG 1 1
5 11210 1 1 38 PRO HA H 12.073 5.444 -14.476 1.00 . A A . 38 PRO HA 1 1
5 11211 1 1 38 PRO HB2 H 12.224 7.769 -15.847 1.00 . A A . 38 PRO HB2 1 1
5 11212 1 1 38 PRO HB3 H 12.309 6.194 -16.666 1.00 . A A . 38 PRO HB3 1 1
5 11213 1 1 38 PRO HD2 H 8.471 6.277 -16.238 1.00 . A A . 38 PRO HD2 1 1
5 11214 1 1 38 PRO HD3 H 9.533 5.180 -17.154 1.00 . A A . 38 PRO HD3 1 1
5 11215 1 1 38 PRO HG2 H 9.974 8.032 -16.360 1.00 . A A . 38 PRO HG2 1 1
5 11216 1 1 38 PRO HG3 H 10.534 7.162 -17.799 1.00 . A A . 38 PRO HG3 1 1
5 11217 1 1 38 PRO N N 10.055 5.414 -15.125 1.00 . A A . 38 PRO N 1 1
5 11218 1 1 38 PRO O O 9.968 7.656 -13.469 1.00 . A A . 38 PRO O 1 1
5 11219 1 1 39 GLY C C 12.609 7.933 -10.492 1.00 . A A . 39 GLY C 1 1
5 11220 1 1 39 GLY CA C 11.910 8.454 -11.749 1.00 . A A . 39 GLY CA 1 1
5 11221 1 1 39 GLY H H 12.951 7.053 -13.018 1.00 . A A . 39 GLY H 1 1
5 11222 1 1 39 GLY HA2 H 12.351 9.396 -12.040 1.00 . A A . 39 GLY HA2 1 1
5 11223 1 1 39 GLY HA3 H 10.860 8.601 -11.533 1.00 . A A . 39 GLY HA3 1 1
5 11224 1 1 39 GLY N N 12.075 7.465 -12.862 1.00 . A A . 39 GLY N 1 1
5 11225 1 1 39 GLY O O 11.980 7.686 -9.483 1.00 . A A . 39 GLY O 1 1
5 11226 1 1 40 LYS C C 14.007 5.981 -8.840 1.00 . A A . 40 LYS C 1 1
5 11227 1 1 40 LYS CA C 14.652 7.272 -9.352 1.00 . A A . 40 LYS CA 1 1
5 11228 1 1 40 LYS CB C 14.621 8.328 -8.234 1.00 . A A . 40 LYS CB 1 1
5 11229 1 1 40 LYS CD C 14.635 10.611 -9.348 1.00 . A A . 40 LYS CD 1 1
5 11230 1 1 40 LYS CE C 13.891 11.494 -8.337 1.00 . A A . 40 LYS CE 1 1
5 11231 1 1 40 LYS CG C 15.485 9.556 -8.612 1.00 . A A . 40 LYS CG 1 1
5 11232 1 1 40 LYS H H 14.389 7.984 -11.369 1.00 . A A . 40 LYS H 1 1
5 11233 1 1 40 LYS HA H 15.675 7.069 -9.629 1.00 . A A . 40 LYS HA 1 1
5 11234 1 1 40 LYS HB2 H 13.600 8.637 -8.068 1.00 . A A . 40 LYS HB2 1 1
5 11235 1 1 40 LYS HB3 H 15.006 7.889 -7.326 1.00 . A A . 40 LYS HB3 1 1
5 11236 1 1 40 LYS HD2 H 15.282 11.231 -9.953 1.00 . A A . 40 LYS HD2 1 1
5 11237 1 1 40 LYS HD3 H 13.918 10.118 -9.985 1.00 . A A . 40 LYS HD3 1 1
5 11238 1 1 40 LYS HE2 H 13.172 10.899 -7.796 1.00 . A A . 40 LYS HE2 1 1
5 11239 1 1 40 LYS HE3 H 14.598 11.923 -7.642 1.00 . A A . 40 LYS HE3 1 1
5 11240 1 1 40 LYS HG2 H 15.896 9.992 -7.711 1.00 . A A . 40 LYS HG2 1 1
5 11241 1 1 40 LYS HG3 H 16.299 9.249 -9.252 1.00 . A A . 40 LYS HG3 1 1
5 11242 1 1 40 LYS HZ1 H 13.009 12.297 -10.044 1.00 . A A . 40 LYS HZ1 1 1
5 11243 1 1 40 LYS HZ2 H 13.773 13.446 -9.052 1.00 . A A . 40 LYS HZ2 1 1
5 11244 1 1 40 LYS HZ3 H 12.277 12.784 -8.593 1.00 . A A . 40 LYS HZ3 1 1
5 11245 1 1 40 LYS N N 13.905 7.772 -10.544 1.00 . A A . 40 LYS N 1 1
5 11246 1 1 40 LYS NZ N 13.184 12.588 -9.061 1.00 . A A . 40 LYS NZ 1 1
5 11247 1 1 40 LYS O O 12.972 6.001 -8.204 1.00 . A A . 40 LYS O 1 1
5 11248 1 1 41 HIS C C 13.639 3.698 -7.152 1.00 . A A . 41 HIS C 1 1
5 11249 1 1 41 HIS CA C 14.042 3.564 -8.624 1.00 . A A . 41 HIS CA 1 1
5 11250 1 1 41 HIS CB C 15.088 2.453 -8.769 1.00 . A A . 41 HIS CB 1 1
5 11251 1 1 41 HIS CD2 C 14.261 1.623 -11.122 1.00 . A A . 41 HIS CD2 1 1
5 11252 1 1 41 HIS CE1 C 16.169 1.647 -12.154 1.00 . A A . 41 HIS CE1 1 1
5 11253 1 1 41 HIS CG C 15.199 2.049 -10.214 1.00 . A A . 41 HIS CG 1 1
5 11254 1 1 41 HIS H H 15.455 4.860 -9.610 1.00 . A A . 41 HIS H 1 1
5 11255 1 1 41 HIS HA H 13.169 3.318 -9.212 1.00 . A A . 41 HIS HA 1 1
5 11256 1 1 41 HIS HB2 H 16.045 2.814 -8.422 1.00 . A A . 41 HIS HB2 1 1
5 11257 1 1 41 HIS HB3 H 14.790 1.598 -8.180 1.00 . A A . 41 HIS HB3 1 1
5 11258 1 1 41 HIS HD1 H 17.280 2.314 -10.525 1.00 . A A . 41 HIS HD1 1 1
5 11259 1 1 41 HIS HD2 H 13.207 1.501 -10.919 1.00 . A A . 41 HIS HD2 1 1
5 11260 1 1 41 HIS HE1 H 16.928 1.552 -12.917 1.00 . A A . 41 HIS HE1 1 1
5 11261 1 1 41 HIS HE2 H 14.452 1.057 -13.168 1.00 . A A . 41 HIS HE2 1 1
5 11262 1 1 41 HIS N N 14.617 4.855 -9.103 1.00 . A A . 41 HIS N 1 1
5 11263 1 1 41 HIS ND1 N 16.409 2.057 -10.895 1.00 . A A . 41 HIS ND1 1 1
5 11264 1 1 41 HIS NE2 N 14.877 1.371 -12.342 1.00 . A A . 41 HIS NE2 1 1
5 11265 1 1 41 HIS O O 12.650 3.142 -6.716 1.00 . A A . 41 HIS O 1 1
5 11266 1 1 42 GLY C C 12.618 5.144 -4.832 1.00 . A A . 42 GLY C 1 1
5 11267 1 1 42 GLY CA C 14.047 4.610 -4.947 1.00 . A A . 42 GLY CA 1 1
5 11268 1 1 42 GLY H H 15.184 4.881 -6.756 1.00 . A A . 42 GLY H 1 1
5 11269 1 1 42 GLY HA2 H 14.121 3.658 -4.441 1.00 . A A . 42 GLY HA2 1 1
5 11270 1 1 42 GLY HA3 H 14.728 5.314 -4.493 1.00 . A A . 42 GLY HA3 1 1
5 11271 1 1 42 GLY N N 14.393 4.437 -6.386 1.00 . A A . 42 GLY N 1 1
5 11272 1 1 42 GLY O O 11.801 4.609 -4.109 1.00 . A A . 42 GLY O 1 1
5 11273 1 1 43 GLU C C 9.936 5.712 -5.992 1.00 . A A . 43 GLU C 1 1
5 11274 1 1 43 GLU CA C 10.932 6.757 -5.484 1.00 . A A . 43 GLU CA 1 1
5 11275 1 1 43 GLU CB C 10.855 8.009 -6.360 1.00 . A A . 43 GLU CB 1 1
5 11276 1 1 43 GLU CD C 9.767 9.500 -4.676 1.00 . A A . 43 GLU CD 1 1
5 11277 1 1 43 GLU CG C 9.586 8.793 -6.021 1.00 . A A . 43 GLU CG 1 1
5 11278 1 1 43 GLU H H 12.982 6.605 -6.126 1.00 . A A . 43 GLU H 1 1
5 11279 1 1 43 GLU HA H 10.694 7.015 -4.462 1.00 . A A . 43 GLU HA 1 1
5 11280 1 1 43 GLU HB2 H 11.722 8.629 -6.178 1.00 . A A . 43 GLU HB2 1 1
5 11281 1 1 43 GLU HB3 H 10.831 7.721 -7.400 1.00 . A A . 43 GLU HB3 1 1
5 11282 1 1 43 GLU HG2 H 9.399 9.526 -6.792 1.00 . A A . 43 GLU HG2 1 1
5 11283 1 1 43 GLU HG3 H 8.749 8.114 -5.958 1.00 . A A . 43 GLU HG3 1 1
5 11284 1 1 43 GLU N N 12.309 6.192 -5.546 1.00 . A A . 43 GLU N 1 1
5 11285 1 1 43 GLU O O 8.971 5.385 -5.330 1.00 . A A . 43 GLU O 1 1
5 11286 1 1 43 GLU OE1 O 10.825 9.349 -4.088 1.00 . A A . 43 GLU OE1 1 1
5 11287 1 1 43 GLU OE2 O 8.845 10.180 -4.258 1.00 . A A . 43 GLU OE2 1 1
5 11288 1 1 44 ASN C C 8.968 3.089 -6.643 1.00 . A A . 44 ASN C 1 1
5 11289 1 1 44 ASN CA C 9.242 4.150 -7.714 1.00 . A A . 44 ASN CA 1 1
5 11290 1 1 44 ASN CB C 9.890 3.496 -8.937 1.00 . A A . 44 ASN CB 1 1
5 11291 1 1 44 ASN CG C 10.547 4.573 -9.802 1.00 . A A . 44 ASN CG 1 1
5 11292 1 1 44 ASN H H 10.955 5.456 -7.676 1.00 . A A . 44 ASN H 1 1
5 11293 1 1 44 ASN HA H 8.309 4.616 -8.007 1.00 . A A . 44 ASN HA 1 1
5 11294 1 1 44 ASN HB2 H 10.638 2.786 -8.615 1.00 . A A . 44 ASN HB2 1 1
5 11295 1 1 44 ASN HB3 H 9.135 2.987 -9.514 1.00 . A A . 44 ASN HB3 1 1
5 11296 1 1 44 ASN HD21 H 11.735 3.292 -10.745 1.00 . A A . 44 ASN HD21 1 1
5 11297 1 1 44 ASN HD22 H 11.895 4.914 -11.219 1.00 . A A . 44 ASN HD22 1 1
5 11298 1 1 44 ASN N N 10.168 5.181 -7.162 1.00 . A A . 44 ASN N 1 1
5 11299 1 1 44 ASN ND2 N 11.469 4.231 -10.660 1.00 . A A . 44 ASN ND2 1 1
5 11300 1 1 44 ASN O O 7.850 2.664 -6.448 1.00 . A A . 44 ASN O 1 1
5 11301 1 1 44 ASN OD1 O 10.217 5.737 -9.697 1.00 . A A . 44 ASN OD1 1 1
5 11302 1 1 45 PHE C C 8.826 2.208 -3.814 1.00 . A A . 45 PHE C 1 1
5 11303 1 1 45 PHE CA C 9.766 1.638 -4.881 1.00 . A A . 45 PHE CA 1 1
5 11304 1 1 45 PHE CB C 11.111 1.275 -4.248 1.00 . A A . 45 PHE CB 1 1
5 11305 1 1 45 PHE CD1 C 10.551 -1.139 -3.772 1.00 . A A . 45 PHE CD1 1 1
5 11306 1 1 45 PHE CD2 C 11.160 0.299 -1.917 1.00 . A A . 45 PHE CD2 1 1
5 11307 1 1 45 PHE CE1 C 10.394 -2.212 -2.887 1.00 . A A . 45 PHE CE1 1 1
5 11308 1 1 45 PHE CE2 C 11.001 -0.775 -1.034 1.00 . A A . 45 PHE CE2 1 1
5 11309 1 1 45 PHE CG C 10.934 0.118 -3.289 1.00 . A A . 45 PHE CG 1 1
5 11310 1 1 45 PHE CZ C 10.619 -2.030 -1.518 1.00 . A A . 45 PHE CZ 1 1
5 11311 1 1 45 PHE H H 10.878 3.020 -6.104 1.00 . A A . 45 PHE H 1 1
5 11312 1 1 45 PHE HA H 9.321 0.755 -5.318 1.00 . A A . 45 PHE HA 1 1
5 11313 1 1 45 PHE HB2 H 11.806 0.992 -5.026 1.00 . A A . 45 PHE HB2 1 1
5 11314 1 1 45 PHE HB3 H 11.499 2.131 -3.717 1.00 . A A . 45 PHE HB3 1 1
5 11315 1 1 45 PHE HD1 H 10.374 -1.282 -4.826 1.00 . A A . 45 PHE HD1 1 1
5 11316 1 1 45 PHE HD2 H 11.455 1.266 -1.541 1.00 . A A . 45 PHE HD2 1 1
5 11317 1 1 45 PHE HE1 H 10.100 -3.180 -3.260 1.00 . A A . 45 PHE HE1 1 1
5 11318 1 1 45 PHE HE2 H 11.173 -0.634 0.021 1.00 . A A . 45 PHE HE2 1 1
5 11319 1 1 45 PHE HZ H 10.498 -2.858 -0.836 1.00 . A A . 45 PHE HZ 1 1
5 11320 1 1 45 PHE N N 9.980 2.663 -5.940 1.00 . A A . 45 PHE N 1 1
5 11321 1 1 45 PHE O O 7.937 1.536 -3.332 1.00 . A A . 45 PHE O 1 1
5 11322 1 1 46 MET C C 6.737 4.296 -3.015 1.00 . A A . 46 MET C 1 1
5 11323 1 1 46 MET CA C 8.129 4.071 -2.420 1.00 . A A . 46 MET CA 1 1
5 11324 1 1 46 MET CB C 8.717 5.420 -1.994 1.00 . A A . 46 MET CB 1 1
5 11325 1 1 46 MET CE C 8.998 5.904 1.099 1.00 . A A . 46 MET CE 1 1
5 11326 1 1 46 MET CG C 10.087 5.220 -1.315 1.00 . A A . 46 MET CG 1 1
5 11327 1 1 46 MET H H 9.734 3.974 -3.855 1.00 . A A . 46 MET H 1 1
5 11328 1 1 46 MET HA H 8.056 3.424 -1.557 1.00 . A A . 46 MET HA 1 1
5 11329 1 1 46 MET HB2 H 8.834 6.048 -2.867 1.00 . A A . 46 MET HB2 1 1
5 11330 1 1 46 MET HB3 H 8.041 5.896 -1.305 1.00 . A A . 46 MET HB3 1 1
5 11331 1 1 46 MET HE1 H 9.333 5.995 2.122 1.00 . A A . 46 MET HE1 1 1
5 11332 1 1 46 MET HE2 H 8.757 4.874 0.892 1.00 . A A . 46 MET HE2 1 1
5 11333 1 1 46 MET HE3 H 8.118 6.513 0.949 1.00 . A A . 46 MET HE3 1 1
5 11334 1 1 46 MET HG2 H 10.143 4.234 -0.873 1.00 . A A . 46 MET HG2 1 1
5 11335 1 1 46 MET HG3 H 10.872 5.325 -2.050 1.00 . A A . 46 MET HG3 1 1
5 11336 1 1 46 MET N N 9.014 3.448 -3.448 1.00 . A A . 46 MET N 1 1
5 11337 1 1 46 MET O O 5.795 4.615 -2.316 1.00 . A A . 46 MET O 1 1
5 11338 1 1 46 MET SD S 10.313 6.466 -0.017 1.00 . A A . 46 MET SD 1 1
5 11339 1 1 47 ILE C C 4.513 3.030 -5.040 1.00 . A A . 47 ILE C 1 1
5 11340 1 1 47 ILE CA C 5.280 4.360 -4.966 1.00 . A A . 47 ILE CA 1 1
5 11341 1 1 47 ILE CB C 5.526 4.923 -6.379 1.00 . A A . 47 ILE CB 1 1
5 11342 1 1 47 ILE CD1 C 6.405 6.925 -7.627 1.00 . A A . 47 ILE CD1 1 1
5 11343 1 1 47 ILE CG1 C 5.863 6.417 -6.283 1.00 . A A . 47 ILE CG1 1 1
5 11344 1 1 47 ILE CG2 C 4.290 4.744 -7.262 1.00 . A A . 47 ILE CG2 1 1
5 11345 1 1 47 ILE H H 7.382 3.896 -4.848 1.00 . A A . 47 ILE H 1 1
5 11346 1 1 47 ILE HA H 4.701 5.072 -4.393 1.00 . A A . 47 ILE HA 1 1
5 11347 1 1 47 ILE HB H 6.352 4.401 -6.825 1.00 . A A . 47 ILE HB 1 1
5 11348 1 1 47 ILE HD11 H 6.201 7.982 -7.718 1.00 . A A . 47 ILE HD11 1 1
5 11349 1 1 47 ILE HD12 H 5.927 6.398 -8.442 1.00 . A A . 47 ILE HD12 1 1
5 11350 1 1 47 ILE HD13 H 7.471 6.762 -7.670 1.00 . A A . 47 ILE HD13 1 1
5 11351 1 1 47 ILE HG12 H 4.971 6.969 -6.025 1.00 . A A . 47 ILE HG12 1 1
5 11352 1 1 47 ILE HG13 H 6.610 6.567 -5.518 1.00 . A A . 47 ILE HG13 1 1
5 11353 1 1 47 ILE HG21 H 3.412 5.056 -6.720 1.00 . A A . 47 ILE HG21 1 1
5 11354 1 1 47 ILE HG22 H 4.195 3.705 -7.539 1.00 . A A . 47 ILE HG22 1 1
5 11355 1 1 47 ILE HG23 H 4.397 5.344 -8.154 1.00 . A A . 47 ILE HG23 1 1
5 11356 1 1 47 ILE N N 6.604 4.144 -4.306 1.00 . A A . 47 ILE N 1 1
5 11357 1 1 47 ILE O O 3.323 2.981 -4.800 1.00 . A A . 47 ILE O 1 1
5 11358 1 1 48 LEU C C 4.048 0.178 -4.069 1.00 . A A . 48 LEU C 1 1
5 11359 1 1 48 LEU CA C 4.463 0.645 -5.467 1.00 . A A . 48 LEU CA 1 1
5 11360 1 1 48 LEU CB C 5.381 -0.406 -6.099 1.00 . A A . 48 LEU CB 1 1
5 11361 1 1 48 LEU CD1 C 6.731 -1.023 -8.109 1.00 . A A . 48 LEU CD1 1 1
5 11362 1 1 48 LEU CD2 C 4.731 0.452 -8.377 1.00 . A A . 48 LEU CD2 1 1
5 11363 1 1 48 LEU CG C 5.904 0.085 -7.456 1.00 . A A . 48 LEU CG 1 1
5 11364 1 1 48 LEU H H 6.134 2.009 -5.572 1.00 . A A . 48 LEU H 1 1
5 11365 1 1 48 LEU HA H 3.578 0.761 -6.073 1.00 . A A . 48 LEU HA 1 1
5 11366 1 1 48 LEU HB2 H 6.217 -0.590 -5.441 1.00 . A A . 48 LEU HB2 1 1
5 11367 1 1 48 LEU HB3 H 4.830 -1.324 -6.241 1.00 . A A . 48 LEU HB3 1 1
5 11368 1 1 48 LEU HD11 H 6.115 -1.899 -8.248 1.00 . A A . 48 LEU HD11 1 1
5 11369 1 1 48 LEU HD12 H 7.570 -1.267 -7.477 1.00 . A A . 48 LEU HD12 1 1
5 11370 1 1 48 LEU HD13 H 7.090 -0.683 -9.066 1.00 . A A . 48 LEU HD13 1 1
5 11371 1 1 48 LEU HD21 H 4.386 1.446 -8.137 1.00 . A A . 48 LEU HD21 1 1
5 11372 1 1 48 LEU HD22 H 3.926 -0.253 -8.237 1.00 . A A . 48 LEU HD22 1 1
5 11373 1 1 48 LEU HD23 H 5.056 0.427 -9.408 1.00 . A A . 48 LEU HD23 1 1
5 11374 1 1 48 LEU HG H 6.527 0.952 -7.305 1.00 . A A . 48 LEU HG 1 1
5 11375 1 1 48 LEU N N 5.175 1.955 -5.376 1.00 . A A . 48 LEU N 1 1
5 11376 1 1 48 LEU O O 2.957 -0.321 -3.875 1.00 . A A . 48 LEU O 1 1
5 11377 1 1 49 LEU C C 3.140 0.394 -1.360 1.00 . A A . 49 LEU C 1 1
5 11378 1 1 49 LEU CA C 4.541 -0.116 -1.713 1.00 . A A . 49 LEU CA 1 1
5 11379 1 1 49 LEU CB C 5.545 0.451 -0.706 1.00 . A A . 49 LEU CB 1 1
5 11380 1 1 49 LEU CD1 C 7.928 0.461 0.048 1.00 . A A . 49 LEU CD1 1 1
5 11381 1 1 49 LEU CD2 C 6.801 -1.737 -0.453 1.00 . A A . 49 LEU CD2 1 1
5 11382 1 1 49 LEU CG C 6.907 -0.247 -0.853 1.00 . A A . 49 LEU CG 1 1
5 11383 1 1 49 LEU H H 5.780 0.731 -3.265 1.00 . A A . 49 LEU H 1 1
5 11384 1 1 49 LEU HA H 4.552 -1.194 -1.668 1.00 . A A . 49 LEU HA 1 1
5 11385 1 1 49 LEU HB2 H 5.667 1.510 -0.883 1.00 . A A . 49 LEU HB2 1 1
5 11386 1 1 49 LEU HB3 H 5.172 0.299 0.296 1.00 . A A . 49 LEU HB3 1 1
5 11387 1 1 49 LEU HD11 H 8.788 -0.176 0.189 1.00 . A A . 49 LEU HD11 1 1
5 11388 1 1 49 LEU HD12 H 7.480 0.674 1.008 1.00 . A A . 49 LEU HD12 1 1
5 11389 1 1 49 LEU HD13 H 8.238 1.385 -0.416 1.00 . A A . 49 LEU HD13 1 1
5 11390 1 1 49 LEU HD21 H 6.030 -1.867 0.293 1.00 . A A . 49 LEU HD21 1 1
5 11391 1 1 49 LEU HD22 H 7.749 -2.076 -0.052 1.00 . A A . 49 LEU HD22 1 1
5 11392 1 1 49 LEU HD23 H 6.559 -2.328 -1.323 1.00 . A A . 49 LEU HD23 1 1
5 11393 1 1 49 LEU HG H 7.232 -0.174 -1.881 1.00 . A A . 49 LEU HG 1 1
5 11394 1 1 49 LEU N N 4.903 0.329 -3.093 1.00 . A A . 49 LEU N 1 1
5 11395 1 1 49 LEU O O 2.391 -0.256 -0.658 1.00 . A A . 49 LEU O 1 1
5 11396 1 1 50 GLU C C 0.390 1.489 -2.453 1.00 . A A . 50 GLU C 1 1
5 11397 1 1 50 GLU CA C 1.434 2.113 -1.523 1.00 . A A . 50 GLU CA 1 1
5 11398 1 1 50 GLU CB C 1.452 3.633 -1.721 1.00 . A A . 50 GLU CB 1 1
5 11399 1 1 50 GLU CD C -1.015 3.948 -2.021 1.00 . A A . 50 GLU CD 1 1
5 11400 1 1 50 GLU CG C 0.185 4.258 -1.123 1.00 . A A . 50 GLU CG 1 1
5 11401 1 1 50 GLU H H 3.404 2.068 -2.396 1.00 . A A . 50 GLU H 1 1
5 11402 1 1 50 GLU HA H 1.183 1.885 -0.498 1.00 . A A . 50 GLU HA 1 1
5 11403 1 1 50 GLU HB2 H 2.322 4.047 -1.232 1.00 . A A . 50 GLU HB2 1 1
5 11404 1 1 50 GLU HB3 H 1.495 3.856 -2.777 1.00 . A A . 50 GLU HB3 1 1
5 11405 1 1 50 GLU HG2 H 0.012 3.855 -0.136 1.00 . A A . 50 GLU HG2 1 1
5 11406 1 1 50 GLU HG3 H 0.312 5.328 -1.056 1.00 . A A . 50 GLU HG3 1 1
5 11407 1 1 50 GLU N N 2.783 1.557 -1.836 1.00 . A A . 50 GLU N 1 1
5 11408 1 1 50 GLU O O -0.667 1.074 -2.024 1.00 . A A . 50 GLU O 1 1
5 11409 1 1 50 GLU OE1 O -0.823 3.857 -3.222 1.00 . A A . 50 GLU OE1 1 1
5 11410 1 1 50 GLU OE2 O -2.105 3.806 -1.491 1.00 . A A . 50 GLU OE2 1 1
5 11411 1 1 51 SER C C -0.803 -0.515 -4.129 1.00 . A A . 51 SER C 1 1
5 11412 1 1 51 SER CA C -0.311 0.828 -4.674 1.00 . A A . 51 SER CA 1 1
5 11413 1 1 51 SER CB C 0.356 0.613 -6.033 1.00 . A A . 51 SER CB 1 1
5 11414 1 1 51 SER H H 1.529 1.765 -4.057 1.00 . A A . 51 SER H 1 1
5 11415 1 1 51 SER HA H -1.152 1.498 -4.788 1.00 . A A . 51 SER HA 1 1
5 11416 1 1 51 SER HB2 H 0.602 1.566 -6.471 1.00 . A A . 51 SER HB2 1 1
5 11417 1 1 51 SER HB3 H 1.262 0.036 -5.901 1.00 . A A . 51 SER HB3 1 1
5 11418 1 1 51 SER HG H -0.658 0.449 -7.686 1.00 . A A . 51 SER HG 1 1
5 11419 1 1 51 SER N N 0.673 1.422 -3.725 1.00 . A A . 51 SER N 1 1
5 11420 1 1 51 SER O O -1.806 -1.043 -4.567 1.00 . A A . 51 SER O 1 1
5 11421 1 1 51 SER OG O -0.541 -0.078 -6.893 1.00 . A A . 51 SER OG 1 1
5 11422 1 1 52 ARG C C -2.024 -2.395 -2.346 1.00 . A A . 52 ARG C 1 1
5 11423 1 1 52 ARG CA C -0.515 -2.390 -2.605 1.00 . A A . 52 ARG CA 1 1
5 11424 1 1 52 ARG CB C 0.228 -2.627 -1.289 1.00 . A A . 52 ARG CB 1 1
5 11425 1 1 52 ARG CD C 2.408 -3.295 -0.269 1.00 . A A . 52 ARG CD 1 1
5 11426 1 1 52 ARG CG C 1.688 -2.978 -1.581 1.00 . A A . 52 ARG CG 1 1
5 11427 1 1 52 ARG CZ C 2.383 -5.107 1.339 1.00 . A A . 52 ARG CZ 1 1
5 11428 1 1 52 ARG H H 0.713 -0.636 -2.850 1.00 . A A . 52 ARG H 1 1
5 11429 1 1 52 ARG HA H -0.269 -3.178 -3.301 1.00 . A A . 52 ARG HA 1 1
5 11430 1 1 52 ARG HB2 H 0.187 -1.732 -0.686 1.00 . A A . 52 ARG HB2 1 1
5 11431 1 1 52 ARG HB3 H -0.236 -3.443 -0.755 1.00 . A A . 52 ARG HB3 1 1
5 11432 1 1 52 ARG HD2 H 3.446 -3.511 -0.471 1.00 . A A . 52 ARG HD2 1 1
5 11433 1 1 52 ARG HD3 H 2.340 -2.444 0.393 1.00 . A A . 52 ARG HD3 1 1
5 11434 1 1 52 ARG HE H 0.890 -4.785 0.071 1.00 . A A . 52 ARG HE 1 1
5 11435 1 1 52 ARG HG2 H 1.728 -3.840 -2.232 1.00 . A A . 52 ARG HG2 1 1
5 11436 1 1 52 ARG HG3 H 2.171 -2.141 -2.061 1.00 . A A . 52 ARG HG3 1 1
5 11437 1 1 52 ARG HH11 H 3.981 -3.901 1.315 1.00 . A A . 52 ARG HH11 1 1
5 11438 1 1 52 ARG HH12 H 4.024 -5.178 2.483 1.00 . A A . 52 ARG HH12 1 1
5 11439 1 1 52 ARG HH21 H 0.927 -6.458 1.589 1.00 . A A . 52 ARG HH21 1 1
5 11440 1 1 52 ARG HH22 H 2.295 -6.627 2.638 1.00 . A A . 52 ARG HH22 1 1
5 11441 1 1 52 ARG N N -0.098 -1.076 -3.180 1.00 . A A . 52 ARG N 1 1
5 11442 1 1 52 ARG NE N 1.769 -4.478 0.374 1.00 . A A . 52 ARG NE 1 1
5 11443 1 1 52 ARG NH1 N 3.554 -4.697 1.744 1.00 . A A . 52 ARG NH1 1 1
5 11444 1 1 52 ARG NH2 N 1.825 -6.145 1.899 1.00 . A A . 52 ARG NH2 1 1
5 11445 1 1 52 ARG O O -2.540 -1.590 -1.597 1.00 . A A . 52 ARG O 1 1
5 11446 1 1 53 LEU C C -4.567 -3.208 -1.303 1.00 . A A . 53 LEU C 1 1
5 11447 1 1 53 LEU CA C -4.213 -3.371 -2.786 1.00 . A A . 53 LEU CA 1 1
5 11448 1 1 53 LEU CB C -4.726 -4.736 -3.275 1.00 . A A . 53 LEU CB 1 1
5 11449 1 1 53 LEU CD1 C -5.971 -3.798 -5.275 1.00 . A A . 53 LEU CD1 1 1
5 11450 1 1 53 LEU CD2 C -3.523 -4.365 -5.440 1.00 . A A . 53 LEU CD2 1 1
5 11451 1 1 53 LEU CG C -4.860 -4.758 -4.806 1.00 . A A . 53 LEU CG 1 1
5 11452 1 1 53 LEU H H -2.285 -3.925 -3.578 1.00 . A A . 53 LEU H 1 1
5 11453 1 1 53 LEU HA H -4.684 -2.585 -3.351 1.00 . A A . 53 LEU HA 1 1
5 11454 1 1 53 LEU HB2 H -4.029 -5.500 -2.972 1.00 . A A . 53 LEU HB2 1 1
5 11455 1 1 53 LEU HB3 H -5.691 -4.942 -2.832 1.00 . A A . 53 LEU HB3 1 1
5 11456 1 1 53 LEU HD11 H -5.562 -2.814 -5.455 1.00 . A A . 53 LEU HD11 1 1
5 11457 1 1 53 LEU HD12 H -6.743 -3.732 -4.522 1.00 . A A . 53 LEU HD12 1 1
5 11458 1 1 53 LEU HD13 H -6.400 -4.176 -6.190 1.00 . A A . 53 LEU HD13 1 1
5 11459 1 1 53 LEU HD21 H -3.552 -4.568 -6.496 1.00 . A A . 53 LEU HD21 1 1
5 11460 1 1 53 LEU HD22 H -2.730 -4.940 -4.988 1.00 . A A . 53 LEU HD22 1 1
5 11461 1 1 53 LEU HD23 H -3.346 -3.313 -5.283 1.00 . A A . 53 LEU HD23 1 1
5 11462 1 1 53 LEU HG H -5.115 -5.761 -5.118 1.00 . A A . 53 LEU HG 1 1
5 11463 1 1 53 LEU N N -2.732 -3.298 -2.972 1.00 . A A . 53 LEU N 1 1
5 11464 1 1 53 LEU O O -5.442 -2.450 -0.950 1.00 . A A . 53 LEU O 1 1
5 11465 1 1 54 ASP C C -3.956 -2.370 1.497 1.00 . A A . 54 ASP C 1 1
5 11466 1 1 54 ASP CA C -4.225 -3.798 1.015 1.00 . A A . 54 ASP CA 1 1
5 11467 1 1 54 ASP CB C -3.362 -4.778 1.813 1.00 . A A . 54 ASP CB 1 1
5 11468 1 1 54 ASP CG C -3.611 -4.579 3.309 1.00 . A A . 54 ASP CG 1 1
5 11469 1 1 54 ASP H H -3.195 -4.523 -0.736 1.00 . A A . 54 ASP H 1 1
5 11470 1 1 54 ASP HA H -5.271 -4.032 1.167 1.00 . A A . 54 ASP HA 1 1
5 11471 1 1 54 ASP HB2 H -3.620 -5.791 1.536 1.00 . A A . 54 ASP HB2 1 1
5 11472 1 1 54 ASP HB3 H -2.320 -4.599 1.596 1.00 . A A . 54 ASP HB3 1 1
5 11473 1 1 54 ASP N N -3.903 -3.916 -0.435 1.00 . A A . 54 ASP N 1 1
5 11474 1 1 54 ASP O O -4.802 -1.743 2.103 1.00 . A A . 54 ASP O 1 1
5 11475 1 1 54 ASP OD1 O -4.604 -5.091 3.799 1.00 . A A . 54 ASP OD1 1 1
5 11476 1 1 54 ASP OD2 O -2.803 -3.917 3.940 1.00 . A A . 54 ASP OD2 1 1
5 11477 1 1 55 ASN C C -3.631 0.469 1.326 1.00 . A A . 55 ASN C 1 1
5 11478 1 1 55 ASN CA C -2.473 -0.462 1.688 1.00 . A A . 55 ASN CA 1 1
5 11479 1 1 55 ASN CB C -1.197 0.022 0.999 1.00 . A A . 55 ASN CB 1 1
5 11480 1 1 55 ASN CG C -0.929 1.479 1.384 1.00 . A A . 55 ASN CG 1 1
5 11481 1 1 55 ASN H H -2.115 -2.371 0.750 1.00 . A A . 55 ASN H 1 1
5 11482 1 1 55 ASN HA H -2.328 -0.456 2.759 1.00 . A A . 55 ASN HA 1 1
5 11483 1 1 55 ASN HB2 H -0.364 -0.592 1.309 1.00 . A A . 55 ASN HB2 1 1
5 11484 1 1 55 ASN HB3 H -1.318 -0.048 -0.070 1.00 . A A . 55 ASN HB3 1 1
5 11485 1 1 55 ASN HD21 H -2.568 2.163 0.496 1.00 . A A . 55 ASN HD21 1 1
5 11486 1 1 55 ASN HD22 H -1.610 3.340 1.256 1.00 . A A . 55 ASN HD22 1 1
5 11487 1 1 55 ASN N N -2.787 -1.850 1.238 1.00 . A A . 55 ASN N 1 1
5 11488 1 1 55 ASN ND2 N -1.772 2.404 1.015 1.00 . A A . 55 ASN ND2 1 1
5 11489 1 1 55 ASN O O -4.317 0.983 2.187 1.00 . A A . 55 ASN O 1 1
5 11490 1 1 55 ASN OD1 O 0.057 1.778 2.028 1.00 . A A . 55 ASN OD1 1 1
5 11491 1 1 56 LEU C C -6.217 1.323 0.447 1.00 . A A . 56 LEU C 1 1
5 11492 1 1 56 LEU CA C -4.951 1.589 -0.383 1.00 . A A . 56 LEU CA 1 1
5 11493 1 1 56 LEU CB C -5.220 1.329 -1.886 1.00 . A A . 56 LEU CB 1 1
5 11494 1 1 56 LEU CD1 C -5.296 2.358 -4.163 1.00 . A A . 56 LEU CD1 1 1
5 11495 1 1 56 LEU CD2 C -6.602 3.371 -2.287 1.00 . A A . 56 LEU CD2 1 1
5 11496 1 1 56 LEU CG C -5.306 2.648 -2.660 1.00 . A A . 56 LEU CG 1 1
5 11497 1 1 56 LEU H H -3.277 0.275 -0.620 1.00 . A A . 56 LEU H 1 1
5 11498 1 1 56 LEU HA H -4.646 2.613 -0.231 1.00 . A A . 56 LEU HA 1 1
5 11499 1 1 56 LEU HB2 H -4.409 0.740 -2.290 1.00 . A A . 56 LEU HB2 1 1
5 11500 1 1 56 LEU HB3 H -6.146 0.783 -2.012 1.00 . A A . 56 LEU HB3 1 1
5 11501 1 1 56 LEU HD11 H -5.566 3.252 -4.705 1.00 . A A . 56 LEU HD11 1 1
5 11502 1 1 56 LEU HD12 H -6.006 1.575 -4.384 1.00 . A A . 56 LEU HD12 1 1
5 11503 1 1 56 LEU HD13 H -4.308 2.041 -4.462 1.00 . A A . 56 LEU HD13 1 1
5 11504 1 1 56 LEU HD21 H -6.735 4.228 -2.929 1.00 . A A . 56 LEU HD21 1 1
5 11505 1 1 56 LEU HD22 H -6.550 3.696 -1.258 1.00 . A A . 56 LEU HD22 1 1
5 11506 1 1 56 LEU HD23 H -7.438 2.698 -2.409 1.00 . A A . 56 LEU HD23 1 1
5 11507 1 1 56 LEU HG H -4.456 3.267 -2.407 1.00 . A A . 56 LEU HG 1 1
5 11508 1 1 56 LEU N N -3.848 0.693 0.056 1.00 . A A . 56 LEU N 1 1
5 11509 1 1 56 LEU O O -6.806 2.232 0.991 1.00 . A A . 56 LEU O 1 1
5 11510 1 1 57 VAL C C -7.712 0.411 2.756 1.00 . A A . 57 VAL C 1 1
5 11511 1 1 57 VAL CA C -7.862 -0.195 1.358 1.00 . A A . 57 VAL CA 1 1
5 11512 1 1 57 VAL CB C -8.037 -1.716 1.450 1.00 . A A . 57 VAL CB 1 1
5 11513 1 1 57 VAL CG1 C -9.226 -2.068 2.349 1.00 . A A . 57 VAL CG1 1 1
5 11514 1 1 57 VAL CG2 C -8.294 -2.277 0.050 1.00 . A A . 57 VAL CG2 1 1
5 11515 1 1 57 VAL H H -6.162 -0.646 0.130 1.00 . A A . 57 VAL H 1 1
5 11516 1 1 57 VAL HA H -8.723 0.237 0.869 1.00 . A A . 57 VAL HA 1 1
5 11517 1 1 57 VAL HB H -7.138 -2.154 1.852 1.00 . A A . 57 VAL HB 1 1
5 11518 1 1 57 VAL HG11 H -9.348 -3.141 2.377 1.00 . A A . 57 VAL HG11 1 1
5 11519 1 1 57 VAL HG12 H -10.119 -1.619 1.947 1.00 . A A . 57 VAL HG12 1 1
5 11520 1 1 57 VAL HG13 H -9.054 -1.701 3.350 1.00 . A A . 57 VAL HG13 1 1
5 11521 1 1 57 VAL HG21 H -8.127 -3.345 0.053 1.00 . A A . 57 VAL HG21 1 1
5 11522 1 1 57 VAL HG22 H -7.626 -1.810 -0.656 1.00 . A A . 57 VAL HG22 1 1
5 11523 1 1 57 VAL HG23 H -9.313 -2.073 -0.237 1.00 . A A . 57 VAL HG23 1 1
5 11524 1 1 57 VAL N N -6.640 0.095 0.558 1.00 . A A . 57 VAL N 1 1
5 11525 1 1 57 VAL O O -8.392 1.354 3.109 1.00 . A A . 57 VAL O 1 1
5 11526 1 1 58 TYR C C -6.404 1.941 4.840 1.00 . A A . 58 TYR C 1 1
5 11527 1 1 58 TYR CA C -6.646 0.431 4.929 1.00 . A A . 58 TYR CA 1 1
5 11528 1 1 58 TYR CB C -5.446 -0.249 5.602 1.00 . A A . 58 TYR CB 1 1
5 11529 1 1 58 TYR CD1 C -6.049 0.584 7.910 1.00 . A A . 58 TYR CD1 1 1
5 11530 1 1 58 TYR CD2 C -3.825 1.042 7.055 1.00 . A A . 58 TYR CD2 1 1
5 11531 1 1 58 TYR CE1 C -5.731 1.257 9.095 1.00 . A A . 58 TYR CE1 1 1
5 11532 1 1 58 TYR CE2 C -3.508 1.714 8.241 1.00 . A A . 58 TYR CE2 1 1
5 11533 1 1 58 TYR CG C -5.097 0.475 6.888 1.00 . A A . 58 TYR CG 1 1
5 11534 1 1 58 TYR CZ C -4.461 1.822 9.261 1.00 . A A . 58 TYR CZ 1 1
5 11535 1 1 58 TYR H H -6.289 -0.882 3.257 1.00 . A A . 58 TYR H 1 1
5 11536 1 1 58 TYR HA H -7.537 0.246 5.510 1.00 . A A . 58 TYR HA 1 1
5 11537 1 1 58 TYR HB2 H -5.697 -1.275 5.826 1.00 . A A . 58 TYR HB2 1 1
5 11538 1 1 58 TYR HB3 H -4.599 -0.226 4.931 1.00 . A A . 58 TYR HB3 1 1
5 11539 1 1 58 TYR HD1 H -7.028 0.147 7.785 1.00 . A A . 58 TYR HD1 1 1
5 11540 1 1 58 TYR HD2 H -3.089 0.960 6.269 1.00 . A A . 58 TYR HD2 1 1
5 11541 1 1 58 TYR HE1 H -6.465 1.342 9.881 1.00 . A A . 58 TYR HE1 1 1
5 11542 1 1 58 TYR HE2 H -2.529 2.150 8.370 1.00 . A A . 58 TYR HE2 1 1
5 11543 1 1 58 TYR HH H -3.680 1.875 11.002 1.00 . A A . 58 TYR HH 1 1
5 11544 1 1 58 TYR N N -6.829 -0.121 3.557 1.00 . A A . 58 TYR N 1 1
5 11545 1 1 58 TYR O O -6.919 2.708 5.628 1.00 . A A . 58 TYR O 1 1
5 11546 1 1 58 TYR OH O -4.149 2.486 10.429 1.00 . A A . 58 TYR OH 1 1
5 11547 1 1 59 ARG C C -6.663 4.608 3.823 1.00 . A A . 59 ARG C 1 1
5 11548 1 1 59 ARG CA C -5.346 3.832 3.759 1.00 . A A . 59 ARG CA 1 1
5 11549 1 1 59 ARG CB C -4.652 4.108 2.418 1.00 . A A . 59 ARG CB 1 1
5 11550 1 1 59 ARG CD C -2.555 5.547 2.207 1.00 . A A . 59 ARG CD 1 1
5 11551 1 1 59 ARG CG C -4.084 5.559 2.385 1.00 . A A . 59 ARG CG 1 1
5 11552 1 1 59 ARG CZ C -2.137 4.534 4.403 1.00 . A A . 59 ARG CZ 1 1
5 11553 1 1 59 ARG H H -5.212 1.739 3.264 1.00 . A A . 59 ARG H 1 1
5 11554 1 1 59 ARG HA H -4.706 4.148 4.568 1.00 . A A . 59 ARG HA 1 1
5 11555 1 1 59 ARG HB2 H -3.856 3.389 2.279 1.00 . A A . 59 ARG HB2 1 1
5 11556 1 1 59 ARG HB3 H -5.373 3.988 1.621 1.00 . A A . 59 ARG HB3 1 1
5 11557 1 1 59 ARG HD2 H -2.321 5.270 1.197 1.00 . A A . 59 ARG HD2 1 1
5 11558 1 1 59 ARG HD3 H -2.165 6.545 2.398 1.00 . A A . 59 ARG HD3 1 1
5 11559 1 1 59 ARG HE H -1.398 3.803 2.719 1.00 . A A . 59 ARG HE 1 1
5 11560 1 1 59 ARG HG2 H -4.523 6.094 1.554 1.00 . A A . 59 ARG HG2 1 1
5 11561 1 1 59 ARG HG3 H -4.334 6.079 3.297 1.00 . A A . 59 ARG HG3 1 1
5 11562 1 1 59 ARG HH11 H -3.040 6.320 4.424 1.00 . A A . 59 ARG HH11 1 1
5 11563 1 1 59 ARG HH12 H -2.893 5.538 5.960 1.00 . A A . 59 ARG HH12 1 1
5 11564 1 1 59 ARG HH21 H -1.187 2.799 4.709 1.00 . A A . 59 ARG HH21 1 1
5 11565 1 1 59 ARG HH22 H -1.840 3.555 6.124 1.00 . A A . 59 ARG HH22 1 1
5 11566 1 1 59 ARG N N -5.621 2.373 3.889 1.00 . A A . 59 ARG N 1 1
5 11567 1 1 59 ARG NE N -1.931 4.525 3.112 1.00 . A A . 59 ARG NE 1 1
5 11568 1 1 59 ARG NH1 N -2.737 5.543 4.972 1.00 . A A . 59 ARG NH1 1 1
5 11569 1 1 59 ARG NH2 N -1.686 3.553 5.136 1.00 . A A . 59 ARG NH2 1 1
5 11570 1 1 59 ARG O O -6.825 5.507 4.624 1.00 . A A . 59 ARG O 1 1
5 11571 1 1 60 LEU C C -9.551 4.795 4.402 1.00 . A A . 60 LEU C 1 1
5 11572 1 1 60 LEU CA C -8.911 4.988 3.017 1.00 . A A . 60 LEU CA 1 1
5 11573 1 1 60 LEU CB C -9.834 4.437 1.919 1.00 . A A . 60 LEU CB 1 1
5 11574 1 1 60 LEU CD1 C -9.874 3.595 -0.440 1.00 . A A . 60 LEU CD1 1 1
5 11575 1 1 60 LEU CD2 C -9.077 5.915 0.015 1.00 . A A . 60 LEU CD2 1 1
5 11576 1 1 60 LEU CG C -9.122 4.480 0.556 1.00 . A A . 60 LEU CG 1 1
5 11577 1 1 60 LEU H H -7.464 3.537 2.353 1.00 . A A . 60 LEU H 1 1
5 11578 1 1 60 LEU HA H -8.738 6.042 2.849 1.00 . A A . 60 LEU HA 1 1
5 11579 1 1 60 LEU HB2 H -10.092 3.414 2.151 1.00 . A A . 60 LEU HB2 1 1
5 11580 1 1 60 LEU HB3 H -10.734 5.031 1.874 1.00 . A A . 60 LEU HB3 1 1
5 11581 1 1 60 LEU HD11 H -10.883 3.962 -0.558 1.00 . A A . 60 LEU HD11 1 1
5 11582 1 1 60 LEU HD12 H -9.901 2.580 -0.070 1.00 . A A . 60 LEU HD12 1 1
5 11583 1 1 60 LEU HD13 H -9.369 3.617 -1.394 1.00 . A A . 60 LEU HD13 1 1
5 11584 1 1 60 LEU HD21 H -8.366 6.495 0.585 1.00 . A A . 60 LEU HD21 1 1
5 11585 1 1 60 LEU HD22 H -10.055 6.365 0.092 1.00 . A A . 60 LEU HD22 1 1
5 11586 1 1 60 LEU HD23 H -8.772 5.896 -1.022 1.00 . A A . 60 LEU HD23 1 1
5 11587 1 1 60 LEU HG H -8.116 4.110 0.666 1.00 . A A . 60 LEU HG 1 1
5 11588 1 1 60 LEU N N -7.609 4.267 2.990 1.00 . A A . 60 LEU N 1 1
5 11589 1 1 60 LEU O O -9.218 5.490 5.342 1.00 . A A . 60 LEU O 1 1
5 11590 1 1 61 GLY C C -12.092 2.487 5.813 1.00 . A A . 61 GLY C 1 1
5 11591 1 1 61 GLY CA C -11.091 3.646 5.886 1.00 . A A . 61 GLY CA 1 1
5 11592 1 1 61 GLY H H -10.721 3.304 3.788 1.00 . A A . 61 GLY H 1 1
5 11593 1 1 61 GLY HA2 H -10.325 3.414 6.612 1.00 . A A . 61 GLY HA2 1 1
5 11594 1 1 61 GLY HA3 H -11.609 4.544 6.186 1.00 . A A . 61 GLY HA3 1 1
5 11595 1 1 61 GLY N N -10.458 3.861 4.549 1.00 . A A . 61 GLY N 1 1
5 11596 1 1 61 GLY O O -13.107 2.488 6.482 1.00 . A A . 61 GLY O 1 1
5 11597 1 1 62 LEU C C -12.334 -0.767 5.866 1.00 . A A . 62 LEU C 1 1
5 11598 1 1 62 LEU CA C -12.743 0.332 4.881 1.00 . A A . 62 LEU CA 1 1
5 11599 1 1 62 LEU CB C -12.684 -0.217 3.455 1.00 . A A . 62 LEU CB 1 1
5 11600 1 1 62 LEU CD1 C -12.577 0.475 1.051 1.00 . A A . 62 LEU CD1 1 1
5 11601 1 1 62 LEU CD2 C -14.564 1.109 2.423 1.00 . A A . 62 LEU CD2 1 1
5 11602 1 1 62 LEU CG C -13.045 0.886 2.449 1.00 . A A . 62 LEU CG 1 1
5 11603 1 1 62 LEU H H -10.991 1.516 4.484 1.00 . A A . 62 LEU H 1 1
5 11604 1 1 62 LEU HA H -13.753 0.646 5.102 1.00 . A A . 62 LEU HA 1 1
5 11605 1 1 62 LEU HB2 H -11.685 -0.569 3.259 1.00 . A A . 62 LEU HB2 1 1
5 11606 1 1 62 LEU HB3 H -13.377 -1.039 3.357 1.00 . A A . 62 LEU HB3 1 1
5 11607 1 1 62 LEU HD11 H -12.929 1.195 0.327 1.00 . A A . 62 LEU HD11 1 1
5 11608 1 1 62 LEU HD12 H -12.975 -0.500 0.811 1.00 . A A . 62 LEU HD12 1 1
5 11609 1 1 62 LEU HD13 H -11.498 0.439 1.028 1.00 . A A . 62 LEU HD13 1 1
5 11610 1 1 62 LEU HD21 H -14.870 1.623 3.322 1.00 . A A . 62 LEU HD21 1 1
5 11611 1 1 62 LEU HD22 H -15.073 0.159 2.360 1.00 . A A . 62 LEU HD22 1 1
5 11612 1 1 62 LEU HD23 H -14.822 1.710 1.563 1.00 . A A . 62 LEU HD23 1 1
5 11613 1 1 62 LEU HG H -12.551 1.805 2.733 1.00 . A A . 62 LEU HG 1 1
5 11614 1 1 62 LEU N N -11.815 1.497 5.006 1.00 . A A . 62 LEU N 1 1
5 11615 1 1 62 LEU O O -13.022 -1.751 6.025 1.00 . A A . 62 LEU O 1 1
5 11616 1 1 63 ALA C C -10.073 -0.953 8.682 1.00 . A A . 63 ALA C 1 1
5 11617 1 1 63 ALA CA C -10.784 -1.650 7.517 1.00 . A A . 63 ALA CA 1 1
5 11618 1 1 63 ALA CB C -9.848 -2.668 6.828 1.00 . A A . 63 ALA CB 1 1
5 11619 1 1 63 ALA H H -10.682 0.196 6.397 1.00 . A A . 63 ALA H 1 1
5 11620 1 1 63 ALA HA H -11.655 -2.167 7.902 1.00 . A A . 63 ALA HA 1 1
5 11621 1 1 63 ALA HB1 H -9.899 -2.536 5.762 1.00 . A A . 63 ALA HB1 1 1
5 11622 1 1 63 ALA HB2 H -10.164 -3.672 7.070 1.00 . A A . 63 ALA HB2 1 1
5 11623 1 1 63 ALA HB3 H -8.827 -2.527 7.158 1.00 . A A . 63 ALA HB3 1 1
5 11624 1 1 63 ALA N N -11.223 -0.610 6.534 1.00 . A A . 63 ALA N 1 1
5 11625 1 1 63 ALA O O -9.521 0.120 8.534 1.00 . A A . 63 ALA O 1 1
5 11626 1 1 64 ARG C C -7.950 -1.130 11.013 1.00 . A A . 64 ARG C 1 1
5 11627 1 1 64 ARG CA C -9.465 -0.900 11.026 1.00 . A A . 64 ARG CA 1 1
5 11628 1 1 64 ARG CB C -10.068 -1.499 12.313 1.00 . A A . 64 ARG CB 1 1
5 11629 1 1 64 ARG CD C -10.949 0.717 13.150 1.00 . A A . 64 ARG CD 1 1
5 11630 1 1 64 ARG CG C -11.325 -0.716 12.728 1.00 . A A . 64 ARG CG 1 1
5 11631 1 1 64 ARG CZ C -11.420 2.142 15.051 1.00 . A A . 64 ARG CZ 1 1
5 11632 1 1 64 ARG H H -10.579 -2.394 9.946 1.00 . A A . 64 ARG H 1 1
5 11633 1 1 64 ARG HA H -9.653 0.162 10.997 1.00 . A A . 64 ARG HA 1 1
5 11634 1 1 64 ARG HB2 H -10.336 -2.528 12.134 1.00 . A A . 64 ARG HB2 1 1
5 11635 1 1 64 ARG HB3 H -9.344 -1.458 13.116 1.00 . A A . 64 ARG HB3 1 1
5 11636 1 1 64 ARG HD2 H -9.901 0.763 13.420 1.00 . A A . 64 ARG HD2 1 1
5 11637 1 1 64 ARG HD3 H -11.137 1.394 12.331 1.00 . A A . 64 ARG HD3 1 1
5 11638 1 1 64 ARG HE H -12.591 0.621 14.541 1.00 . A A . 64 ARG HE 1 1
5 11639 1 1 64 ARG HG2 H -12.014 -0.681 11.895 1.00 . A A . 64 ARG HG2 1 1
5 11640 1 1 64 ARG HG3 H -11.798 -1.217 13.559 1.00 . A A . 64 ARG HG3 1 1
5 11641 1 1 64 ARG HH11 H -9.774 2.526 13.980 1.00 . A A . 64 ARG HH11 1 1
5 11642 1 1 64 ARG HH12 H -10.060 3.586 15.319 1.00 . A A . 64 ARG HH12 1 1
5 11643 1 1 64 ARG HH21 H -12.982 1.994 16.296 1.00 . A A . 64 ARG HH21 1 1
5 11644 1 1 64 ARG HH22 H -11.876 3.285 16.631 1.00 . A A . 64 ARG HH22 1 1
5 11645 1 1 64 ARG N N -10.108 -1.541 9.844 1.00 . A A . 64 ARG N 1 1
5 11646 1 1 64 ARG NE N -11.777 1.120 14.321 1.00 . A A . 64 ARG NE 1 1
5 11647 1 1 64 ARG NH1 N -10.333 2.803 14.761 1.00 . A A . 64 ARG NH1 1 1
5 11648 1 1 64 ARG NH2 N -12.150 2.502 16.072 1.00 . A A . 64 ARG NH2 1 1
5 11649 1 1 64 ARG O O -7.192 -0.274 11.423 1.00 . A A . 64 ARG O 1 1
5 11650 1 1 65 THR C C -5.631 -3.401 9.384 1.00 . A A . 65 THR C 1 1
5 11651 1 1 65 THR CA C -6.026 -2.545 10.590 1.00 . A A . 65 THR CA 1 1
5 11652 1 1 65 THR CB C -5.672 -3.288 11.885 1.00 . A A . 65 THR CB 1 1
5 11653 1 1 65 THR CG2 C -6.574 -2.798 13.027 1.00 . A A . 65 THR CG2 1 1
5 11654 1 1 65 THR H H -8.122 -2.968 10.271 1.00 . A A . 65 THR H 1 1
5 11655 1 1 65 THR HA H -5.480 -1.612 10.553 1.00 . A A . 65 THR HA 1 1
5 11656 1 1 65 THR HB H -4.640 -3.100 12.140 1.00 . A A . 65 THR HB 1 1
5 11657 1 1 65 THR HG1 H -6.463 -4.996 12.374 1.00 . A A . 65 THR HG1 1 1
5 11658 1 1 65 THR HG21 H -6.505 -1.724 13.108 1.00 . A A . 65 THR HG21 1 1
5 11659 1 1 65 THR HG22 H -6.259 -3.248 13.955 1.00 . A A . 65 THR HG22 1 1
5 11660 1 1 65 THR HG23 H -7.600 -3.077 12.825 1.00 . A A . 65 THR HG23 1 1
5 11661 1 1 65 THR N N -7.498 -2.278 10.579 1.00 . A A . 65 THR N 1 1
5 11662 1 1 65 THR O O -6.460 -4.011 8.740 1.00 . A A . 65 THR O 1 1
5 11663 1 1 65 THR OG1 O -5.864 -4.683 11.693 1.00 . A A . 65 THR OG1 1 1
5 11664 1 1 66 ARG C C -4.539 -5.646 7.968 1.00 . A A . 66 ARG C 1 1
5 11665 1 1 66 ARG CA C -3.898 -4.258 7.915 1.00 . A A . 66 ARG CA 1 1
5 11666 1 1 66 ARG CB C -2.373 -4.397 7.969 1.00 . A A . 66 ARG CB 1 1
5 11667 1 1 66 ARG CD C -0.466 -5.046 9.505 1.00 . A A . 66 ARG CD 1 1
5 11668 1 1 66 ARG CG C -1.973 -5.221 9.204 1.00 . A A . 66 ARG CG 1 1
5 11669 1 1 66 ARG CZ C -0.413 -7.216 10.640 1.00 . A A . 66 ARG CZ 1 1
5 11670 1 1 66 ARG H H -3.712 -2.946 9.612 1.00 . A A . 66 ARG H 1 1
5 11671 1 1 66 ARG HA H -4.181 -3.766 6.996 1.00 . A A . 66 ARG HA 1 1
5 11672 1 1 66 ARG HB2 H -2.026 -4.896 7.076 1.00 . A A . 66 ARG HB2 1 1
5 11673 1 1 66 ARG HB3 H -1.925 -3.418 8.033 1.00 . A A . 66 ARG HB3 1 1
5 11674 1 1 66 ARG HD2 H 0.038 -4.638 8.643 1.00 . A A . 66 ARG HD2 1 1
5 11675 1 1 66 ARG HD3 H -0.339 -4.364 10.341 1.00 . A A . 66 ARG HD3 1 1
5 11676 1 1 66 ARG HE H 0.983 -6.634 9.358 1.00 . A A . 66 ARG HE 1 1
5 11677 1 1 66 ARG HG2 H -2.557 -4.887 10.051 1.00 . A A . 66 ARG HG2 1 1
5 11678 1 1 66 ARG HG3 H -2.182 -6.263 9.015 1.00 . A A . 66 ARG HG3 1 1
5 11679 1 1 66 ARG HH11 H -1.867 -5.961 11.194 1.00 . A A . 66 ARG HH11 1 1
5 11680 1 1 66 ARG HH12 H -1.905 -7.521 11.937 1.00 . A A . 66 ARG HH12 1 1
5 11681 1 1 66 ARG HH21 H 0.944 -8.656 10.332 1.00 . A A . 66 ARG HH21 1 1
5 11682 1 1 66 ARG HH22 H -0.316 -9.042 11.456 1.00 . A A . 66 ARG HH22 1 1
5 11683 1 1 66 ARG N N -4.362 -3.447 9.077 1.00 . A A . 66 ARG N 1 1
5 11684 1 1 66 ARG NE N 0.153 -6.376 9.811 1.00 . A A . 66 ARG NE 1 1
5 11685 1 1 66 ARG NH1 N -1.478 -6.871 11.309 1.00 . A A . 66 ARG NH1 1 1
5 11686 1 1 66 ARG NH2 N 0.113 -8.397 10.824 1.00 . A A . 66 ARG NH2 1 1
5 11687 1 1 66 ARG O O -4.989 -6.170 6.969 1.00 . A A . 66 ARG O 1 1
5 11688 1 1 67 ARG C C -6.655 -7.518 8.763 1.00 . A A . 67 ARG C 1 1
5 11689 1 1 67 ARG CA C -5.204 -7.595 9.237 1.00 . A A . 67 ARG CA 1 1
5 11690 1 1 67 ARG CB C -5.164 -8.056 10.697 1.00 . A A . 67 ARG CB 1 1
5 11691 1 1 67 ARG CD C -4.422 -10.419 10.172 1.00 . A A . 67 ARG CD 1 1
5 11692 1 1 67 ARG CG C -5.530 -9.545 10.787 1.00 . A A . 67 ARG CG 1 1
5 11693 1 1 67 ARG CZ C -3.770 -12.748 10.312 1.00 . A A . 67 ARG CZ 1 1
5 11694 1 1 67 ARG H H -4.221 -5.804 9.923 1.00 . A A . 67 ARG H 1 1
5 11695 1 1 67 ARG HA H -4.658 -8.291 8.620 1.00 . A A . 67 ARG HA 1 1
5 11696 1 1 67 ARG HB2 H -4.173 -7.899 11.097 1.00 . A A . 67 ARG HB2 1 1
5 11697 1 1 67 ARG HB3 H -5.875 -7.480 11.271 1.00 . A A . 67 ARG HB3 1 1
5 11698 1 1 67 ARG HD2 H -4.611 -10.558 9.118 1.00 . A A . 67 ARG HD2 1 1
5 11699 1 1 67 ARG HD3 H -3.459 -9.947 10.304 1.00 . A A . 67 ARG HD3 1 1
5 11700 1 1 67 ARG HE H -4.892 -11.869 11.694 1.00 . A A . 67 ARG HE 1 1
5 11701 1 1 67 ARG HG2 H -5.660 -9.816 11.825 1.00 . A A . 67 ARG HG2 1 1
5 11702 1 1 67 ARG HG3 H -6.456 -9.717 10.258 1.00 . A A . 67 ARG HG3 1 1
5 11703 1 1 67 ARG HH11 H -3.136 -11.693 8.733 1.00 . A A . 67 ARG HH11 1 1
5 11704 1 1 67 ARG HH12 H -2.638 -13.352 8.775 1.00 . A A . 67 ARG HH12 1 1
5 11705 1 1 67 ARG HH21 H -4.255 -14.036 11.766 1.00 . A A . 67 ARG HH21 1 1
5 11706 1 1 67 ARG HH22 H -3.273 -14.678 10.492 1.00 . A A . 67 ARG HH22 1 1
5 11707 1 1 67 ARG N N -4.587 -6.244 9.126 1.00 . A A . 67 ARG N 1 1
5 11708 1 1 67 ARG NE N -4.413 -11.747 10.848 1.00 . A A . 67 ARG NE 1 1
5 11709 1 1 67 ARG NH1 N -3.132 -12.585 9.185 1.00 . A A . 67 ARG NH1 1 1
5 11710 1 1 67 ARG NH2 N -3.766 -13.911 10.902 1.00 . A A . 67 ARG NH2 1 1
5 11711 1 1 67 ARG O O -7.256 -8.507 8.394 1.00 . A A . 67 ARG O 1 1
5 11712 1 1 68 GLN C C -8.663 -5.878 6.824 1.00 . A A . 68 GLN C 1 1
5 11713 1 1 68 GLN CA C -8.633 -6.169 8.326 1.00 . A A . 68 GLN CA 1 1
5 11714 1 1 68 GLN CB C -9.259 -5.021 9.118 1.00 . A A . 68 GLN CB 1 1
5 11715 1 1 68 GLN CD C -9.649 -6.579 11.030 1.00 . A A . 68 GLN CD 1 1
5 11716 1 1 68 GLN CG C -9.025 -5.248 10.606 1.00 . A A . 68 GLN CG 1 1
5 11717 1 1 68 GLN H H -6.712 -5.558 9.074 1.00 . A A . 68 GLN H 1 1
5 11718 1 1 68 GLN HA H -9.189 -7.065 8.512 1.00 . A A . 68 GLN HA 1 1
5 11719 1 1 68 GLN HB2 H -8.798 -4.092 8.832 1.00 . A A . 68 GLN HB2 1 1
5 11720 1 1 68 GLN HB3 H -10.319 -4.982 8.928 1.00 . A A . 68 GLN HB3 1 1
5 11721 1 1 68 GLN HE21 H -7.961 -7.602 10.811 1.00 . A A . 68 GLN HE21 1 1
5 11722 1 1 68 GLN HE22 H -9.297 -8.510 11.330 1.00 . A A . 68 GLN HE22 1 1
5 11723 1 1 68 GLN HG2 H -7.964 -5.266 10.801 1.00 . A A . 68 GLN HG2 1 1
5 11724 1 1 68 GLN HG3 H -9.480 -4.446 11.162 1.00 . A A . 68 GLN HG3 1 1
5 11725 1 1 68 GLN N N -7.220 -6.340 8.772 1.00 . A A . 68 GLN N 1 1
5 11726 1 1 68 GLN NE2 N -8.908 -7.653 11.060 1.00 . A A . 68 GLN NE2 1 1
5 11727 1 1 68 GLN O O -9.462 -6.429 6.094 1.00 . A A . 68 GLN O 1 1
5 11728 1 1 68 GLN OE1 O -10.822 -6.643 11.339 1.00 . A A . 68 GLN OE1 1 1
5 11729 1 1 69 ALA C C -7.221 -5.928 4.125 1.00 . A A . 69 ALA C 1 1
5 11730 1 1 69 ALA CA C -7.773 -4.722 4.895 1.00 . A A . 69 ALA CA 1 1
5 11731 1 1 69 ALA CB C -6.888 -3.499 4.654 1.00 . A A . 69 ALA CB 1 1
5 11732 1 1 69 ALA H H -7.154 -4.600 6.957 1.00 . A A . 69 ALA H 1 1
5 11733 1 1 69 ALA HA H -8.772 -4.511 4.555 1.00 . A A . 69 ALA HA 1 1
5 11734 1 1 69 ALA HB1 H -7.459 -2.600 4.841 1.00 . A A . 69 ALA HB1 1 1
5 11735 1 1 69 ALA HB2 H -6.539 -3.497 3.633 1.00 . A A . 69 ALA HB2 1 1
5 11736 1 1 69 ALA HB3 H -6.043 -3.532 5.323 1.00 . A A . 69 ALA HB3 1 1
5 11737 1 1 69 ALA N N -7.794 -5.030 6.353 1.00 . A A . 69 ALA N 1 1
5 11738 1 1 69 ALA O O -7.568 -6.158 2.983 1.00 . A A . 69 ALA O 1 1
5 11739 1 1 70 ARG C C -6.855 -8.972 3.908 1.00 . A A . 70 ARG C 1 1
5 11740 1 1 70 ARG CA C -5.790 -7.880 4.040 1.00 . A A . 70 ARG CA 1 1
5 11741 1 1 70 ARG CB C -4.607 -8.419 4.847 1.00 . A A . 70 ARG CB 1 1
5 11742 1 1 70 ARG CD C -2.693 -10.024 4.839 1.00 . A A . 70 ARG CD 1 1
5 11743 1 1 70 ARG CG C -3.912 -9.531 4.058 1.00 . A A . 70 ARG CG 1 1
5 11744 1 1 70 ARG CZ C -0.609 -11.132 4.296 1.00 . A A . 70 ARG CZ 1 1
5 11745 1 1 70 ARG H H -6.096 -6.492 5.659 1.00 . A A . 70 ARG H 1 1
5 11746 1 1 70 ARG HA H -5.450 -7.589 3.057 1.00 . A A . 70 ARG HA 1 1
5 11747 1 1 70 ARG HB2 H -3.906 -7.619 5.036 1.00 . A A . 70 ARG HB2 1 1
5 11748 1 1 70 ARG HB3 H -4.963 -8.815 5.786 1.00 . A A . 70 ARG HB3 1 1
5 11749 1 1 70 ARG HD2 H -2.126 -9.176 5.194 1.00 . A A . 70 ARG HD2 1 1
5 11750 1 1 70 ARG HD3 H -3.019 -10.617 5.680 1.00 . A A . 70 ARG HD3 1 1
5 11751 1 1 70 ARG HE H -2.194 -11.196 3.102 1.00 . A A . 70 ARG HE 1 1
5 11752 1 1 70 ARG HG2 H -4.601 -10.350 3.909 1.00 . A A . 70 ARG HG2 1 1
5 11753 1 1 70 ARG HG3 H -3.593 -9.148 3.101 1.00 . A A . 70 ARG HG3 1 1
5 11754 1 1 70 ARG HH11 H -0.707 -10.118 6.020 1.00 . A A . 70 ARG HH11 1 1
5 11755 1 1 70 ARG HH12 H 0.808 -10.890 5.689 1.00 . A A . 70 ARG HH12 1 1
5 11756 1 1 70 ARG HH21 H -0.224 -12.210 2.654 1.00 . A A . 70 ARG HH21 1 1
5 11757 1 1 70 ARG HH22 H 1.082 -12.075 3.784 1.00 . A A . 70 ARG HH22 1 1
5 11758 1 1 70 ARG N N -6.364 -6.695 4.739 1.00 . A A . 70 ARG N 1 1
5 11759 1 1 70 ARG NE N -1.836 -10.856 3.949 1.00 . A A . 70 ARG NE 1 1
5 11760 1 1 70 ARG NH1 N -0.132 -10.678 5.423 1.00 . A A . 70 ARG NH1 1 1
5 11761 1 1 70 ARG NH2 N 0.142 -11.863 3.517 1.00 . A A . 70 ARG NH2 1 1
5 11762 1 1 70 ARG O O -7.141 -9.447 2.826 1.00 . A A . 70 ARG O 1 1
5 11763 1 1 71 GLN C C -9.609 -10.011 4.001 1.00 . A A . 71 GLN C 1 1
5 11764 1 1 71 GLN CA C -8.480 -10.443 4.940 1.00 . A A . 71 GLN CA 1 1
5 11765 1 1 71 GLN CB C -9.047 -10.686 6.342 1.00 . A A . 71 GLN CB 1 1
5 11766 1 1 71 GLN CD C -8.647 -11.821 8.532 1.00 . A A . 71 GLN CD 1 1
5 11767 1 1 71 GLN CG C -8.027 -11.460 7.181 1.00 . A A . 71 GLN CG 1 1
5 11768 1 1 71 GLN H H -7.192 -8.985 5.865 1.00 . A A . 71 GLN H 1 1
5 11769 1 1 71 GLN HA H -8.036 -11.355 4.569 1.00 . A A . 71 GLN HA 1 1
5 11770 1 1 71 GLN HB2 H -9.257 -9.737 6.814 1.00 . A A . 71 GLN HB2 1 1
5 11771 1 1 71 GLN HB3 H -9.958 -11.260 6.268 1.00 . A A . 71 GLN HB3 1 1
5 11772 1 1 71 GLN HE21 H -6.920 -11.734 9.508 1.00 . A A . 71 GLN HE21 1 1
5 11773 1 1 71 GLN HE22 H -8.270 -12.134 10.456 1.00 . A A . 71 GLN HE22 1 1
5 11774 1 1 71 GLN HG2 H -7.744 -12.364 6.661 1.00 . A A . 71 GLN HG2 1 1
5 11775 1 1 71 GLN HG3 H -7.153 -10.847 7.341 1.00 . A A . 71 GLN HG3 1 1
5 11776 1 1 71 GLN N N -7.440 -9.378 5.002 1.00 . A A . 71 GLN N 1 1
5 11777 1 1 71 GLN NE2 N -7.882 -11.903 9.586 1.00 . A A . 71 GLN NE2 1 1
5 11778 1 1 71 GLN O O -10.212 -10.824 3.329 1.00 . A A . 71 GLN O 1 1
5 11779 1 1 71 GLN OE1 O -9.840 -12.031 8.629 1.00 . A A . 71 GLN OE1 1 1
5 11780 1 1 72 LEU C C -10.604 -8.586 1.590 1.00 . A A . 72 LEU C 1 1
5 11781 1 1 72 LEU CA C -10.990 -8.277 3.038 1.00 . A A . 72 LEU CA 1 1
5 11782 1 1 72 LEU CB C -11.205 -6.772 3.207 1.00 . A A . 72 LEU CB 1 1
5 11783 1 1 72 LEU CD1 C -11.906 -5.013 4.825 1.00 . A A . 72 LEU CD1 1 1
5 11784 1 1 72 LEU CD2 C -13.488 -6.891 4.314 1.00 . A A . 72 LEU CD2 1 1
5 11785 1 1 72 LEU CG C -12.005 -6.499 4.491 1.00 . A A . 72 LEU CG 1 1
5 11786 1 1 72 LEU H H -9.402 -8.095 4.487 1.00 . A A . 72 LEU H 1 1
5 11787 1 1 72 LEU HA H -11.899 -8.797 3.281 1.00 . A A . 72 LEU HA 1 1
5 11788 1 1 72 LEU HB2 H -10.243 -6.283 3.273 1.00 . A A . 72 LEU HB2 1 1
5 11789 1 1 72 LEU HB3 H -11.744 -6.384 2.356 1.00 . A A . 72 LEU HB3 1 1
5 11790 1 1 72 LEU HD11 H -12.656 -4.757 5.556 1.00 . A A . 72 LEU HD11 1 1
5 11791 1 1 72 LEU HD12 H -12.060 -4.430 3.929 1.00 . A A . 72 LEU HD12 1 1
5 11792 1 1 72 LEU HD13 H -10.932 -4.806 5.224 1.00 . A A . 72 LEU HD13 1 1
5 11793 1 1 72 LEU HD21 H -13.612 -7.943 4.522 1.00 . A A . 72 LEU HD21 1 1
5 11794 1 1 72 LEU HD22 H -13.808 -6.684 3.305 1.00 . A A . 72 LEU HD22 1 1
5 11795 1 1 72 LEU HD23 H -14.098 -6.323 5.004 1.00 . A A . 72 LEU HD23 1 1
5 11796 1 1 72 LEU HG H -11.578 -7.072 5.302 1.00 . A A . 72 LEU HG 1 1
5 11797 1 1 72 LEU N N -9.901 -8.740 3.942 1.00 . A A . 72 LEU N 1 1
5 11798 1 1 72 LEU O O -11.347 -9.214 0.863 1.00 . A A . 72 LEU O 1 1
5 11799 1 1 73 VAL C C -9.195 -9.940 -0.509 1.00 . A A . 73 VAL C 1 1
5 11800 1 1 73 VAL CA C -9.022 -8.444 -0.235 1.00 . A A . 73 VAL CA 1 1
5 11801 1 1 73 VAL CB C -7.545 -8.062 -0.424 1.00 . A A . 73 VAL CB 1 1
5 11802 1 1 73 VAL CG1 C -7.036 -8.601 -1.766 1.00 . A A . 73 VAL CG1 1 1
5 11803 1 1 73 VAL CG2 C -7.400 -6.539 -0.411 1.00 . A A . 73 VAL CG2 1 1
5 11804 1 1 73 VAL H H -8.853 -7.657 1.766 1.00 . A A . 73 VAL H 1 1
5 11805 1 1 73 VAL HA H -9.634 -7.877 -0.921 1.00 . A A . 73 VAL HA 1 1
5 11806 1 1 73 VAL HB H -6.960 -8.488 0.378 1.00 . A A . 73 VAL HB 1 1
5 11807 1 1 73 VAL HG11 H -7.766 -8.397 -2.536 1.00 . A A . 73 VAL HG11 1 1
5 11808 1 1 73 VAL HG12 H -6.881 -9.667 -1.690 1.00 . A A . 73 VAL HG12 1 1
5 11809 1 1 73 VAL HG13 H -6.104 -8.120 -2.018 1.00 . A A . 73 VAL HG13 1 1
5 11810 1 1 73 VAL HG21 H -8.057 -6.109 -1.151 1.00 . A A . 73 VAL HG21 1 1
5 11811 1 1 73 VAL HG22 H -6.377 -6.275 -0.642 1.00 . A A . 73 VAL HG22 1 1
5 11812 1 1 73 VAL HG23 H -7.657 -6.160 0.566 1.00 . A A . 73 VAL HG23 1 1
5 11813 1 1 73 VAL N N -9.445 -8.158 1.165 1.00 . A A . 73 VAL N 1 1
5 11814 1 1 73 VAL O O -10.009 -10.343 -1.313 1.00 . A A . 73 VAL O 1 1
5 11815 1 1 74 THR C C -9.969 -12.680 -0.180 1.00 . A A . 74 THR C 1 1
5 11816 1 1 74 THR CA C -8.509 -12.231 -0.048 1.00 . A A . 74 THR CA 1 1
5 11817 1 1 74 THR CB C -7.867 -12.924 1.153 1.00 . A A . 74 THR CB 1 1
5 11818 1 1 74 THR CG2 C -6.344 -12.807 1.062 1.00 . A A . 74 THR CG2 1 1
5 11819 1 1 74 THR H H -7.776 -10.401 0.798 1.00 . A A . 74 THR H 1 1
5 11820 1 1 74 THR HA H -7.971 -12.498 -0.945 1.00 . A A . 74 THR HA 1 1
5 11821 1 1 74 THR HB H -8.145 -13.961 1.160 1.00 . A A . 74 THR HB 1 1
5 11822 1 1 74 THR HG1 H -8.289 -12.960 3.052 1.00 . A A . 74 THR HG1 1 1
5 11823 1 1 74 THR HG21 H -6.066 -11.766 0.991 1.00 . A A . 74 THR HG21 1 1
5 11824 1 1 74 THR HG22 H -5.994 -13.333 0.186 1.00 . A A . 74 THR HG22 1 1
5 11825 1 1 74 THR HG23 H -5.896 -13.240 1.945 1.00 . A A . 74 THR HG23 1 1
5 11826 1 1 74 THR N N -8.424 -10.758 0.157 1.00 . A A . 74 THR N 1 1
5 11827 1 1 74 THR O O -10.287 -13.557 -0.958 1.00 . A A . 74 THR O 1 1
5 11828 1 1 74 THR OG1 O -8.320 -12.306 2.350 1.00 . A A . 74 THR OG1 1 1
5 11829 1 1 75 HIS C C -12.902 -11.929 -0.807 1.00 . A A . 75 HIS C 1 1
5 11830 1 1 75 HIS CA C -12.290 -12.498 0.476 1.00 . A A . 75 HIS CA 1 1
5 11831 1 1 75 HIS CB C -13.054 -11.959 1.687 1.00 . A A . 75 HIS CB 1 1
5 11832 1 1 75 HIS CD2 C -11.440 -13.368 3.209 1.00 . A A . 75 HIS CD2 1 1
5 11833 1 1 75 HIS CE1 C -12.639 -13.374 5.018 1.00 . A A . 75 HIS CE1 1 1
5 11834 1 1 75 HIS CG C -12.582 -12.657 2.932 1.00 . A A . 75 HIS CG 1 1
5 11835 1 1 75 HIS H H -10.588 -11.387 1.192 1.00 . A A . 75 HIS H 1 1
5 11836 1 1 75 HIS HA H -12.358 -13.576 0.459 1.00 . A A . 75 HIS HA 1 1
5 11837 1 1 75 HIS HB2 H -12.879 -10.897 1.780 1.00 . A A . 75 HIS HB2 1 1
5 11838 1 1 75 HIS HB3 H -14.110 -12.139 1.553 1.00 . A A . 75 HIS HB3 1 1
5 11839 1 1 75 HIS HD1 H -14.207 -12.252 4.233 1.00 . A A . 75 HIS HD1 1 1
5 11840 1 1 75 HIS HD2 H -10.635 -13.550 2.513 1.00 . A A . 75 HIS HD2 1 1
5 11841 1 1 75 HIS HE1 H -12.978 -13.554 6.027 1.00 . A A . 75 HIS HE1 1 1
5 11842 1 1 75 HIS HE2 H -10.803 -14.348 4.991 1.00 . A A . 75 HIS HE2 1 1
5 11843 1 1 75 HIS N N -10.858 -12.093 0.570 1.00 . A A . 75 HIS N 1 1
5 11844 1 1 75 HIS ND1 N -13.332 -12.674 4.100 1.00 . A A . 75 HIS ND1 1 1
5 11845 1 1 75 HIS NE2 N -11.482 -13.817 4.524 1.00 . A A . 75 HIS NE2 1 1
5 11846 1 1 75 HIS O O -14.106 -11.883 -0.962 1.00 . A A . 75 HIS O 1 1
5 11847 1 1 76 GLY C C -13.762 -9.968 -2.707 1.00 . A A . 76 GLY C 1 1
5 11848 1 1 76 GLY CA C -12.610 -10.932 -3.006 1.00 . A A . 76 GLY CA 1 1
5 11849 1 1 76 GLY H H -11.114 -11.550 -1.581 1.00 . A A . 76 GLY H 1 1
5 11850 1 1 76 GLY HA2 H -11.820 -10.402 -3.518 1.00 . A A . 76 GLY HA2 1 1
5 11851 1 1 76 GLY HA3 H -12.971 -11.734 -3.632 1.00 . A A . 76 GLY HA3 1 1
5 11852 1 1 76 GLY N N -12.081 -11.498 -1.728 1.00 . A A . 76 GLY N 1 1
5 11853 1 1 76 GLY O O -14.790 -9.996 -3.354 1.00 . A A . 76 GLY O 1 1
5 11854 1 1 77 HIS C C -14.422 -6.799 -2.035 1.00 . A A . 77 HIS C 1 1
5 11855 1 1 77 HIS CA C -14.688 -8.156 -1.371 1.00 . A A . 77 HIS CA 1 1
5 11856 1 1 77 HIS CB C -14.723 -7.972 0.151 1.00 . A A . 77 HIS CB 1 1
5 11857 1 1 77 HIS CD2 C -15.270 -9.677 2.076 1.00 . A A . 77 HIS CD2 1 1
5 11858 1 1 77 HIS CE1 C -16.551 -11.021 0.954 1.00 . A A . 77 HIS CE1 1 1
5 11859 1 1 77 HIS CG C -15.340 -9.184 0.796 1.00 . A A . 77 HIS CG 1 1
5 11860 1 1 77 HIS H H -12.765 -9.121 -1.212 1.00 . A A . 77 HIS H 1 1
5 11861 1 1 77 HIS HA H -15.643 -8.541 -1.705 1.00 . A A . 77 HIS HA 1 1
5 11862 1 1 77 HIS HB2 H -13.716 -7.843 0.520 1.00 . A A . 77 HIS HB2 1 1
5 11863 1 1 77 HIS HB3 H -15.310 -7.099 0.395 1.00 . A A . 77 HIS HB3 1 1
5 11864 1 1 77 HIS HD1 H -16.412 -9.988 -0.848 1.00 . A A . 77 HIS HD1 1 1
5 11865 1 1 77 HIS HD2 H -14.707 -9.235 2.885 1.00 . A A . 77 HIS HD2 1 1
5 11866 1 1 77 HIS HE1 H -17.199 -11.844 0.689 1.00 . A A . 77 HIS HE1 1 1
5 11867 1 1 77 HIS HE2 H -16.169 -11.394 2.963 1.00 . A A . 77 HIS HE2 1 1
5 11868 1 1 77 HIS N N -13.601 -9.120 -1.724 1.00 . A A . 77 HIS N 1 1
5 11869 1 1 77 HIS ND1 N -16.161 -10.058 0.097 1.00 . A A . 77 HIS ND1 1 1
5 11870 1 1 77 HIS NE2 N -16.035 -10.834 2.170 1.00 . A A . 77 HIS NE2 1 1
5 11871 1 1 77 HIS O O -15.308 -5.981 -2.166 1.00 . A A . 77 HIS O 1 1
5 11872 1 1 78 ILE C C -13.060 -5.343 -4.608 1.00 . A A . 78 ILE C 1 1
5 11873 1 1 78 ILE CA C -12.881 -5.230 -3.084 1.00 . A A . 78 ILE CA 1 1
5 11874 1 1 78 ILE CB C -11.419 -4.851 -2.723 1.00 . A A . 78 ILE CB 1 1
5 11875 1 1 78 ILE CD1 C -12.264 -4.594 -0.341 1.00 . A A . 78 ILE CD1 1 1
5 11876 1 1 78 ILE CG1 C -11.381 -3.993 -1.443 1.00 . A A . 78 ILE CG1 1 1
5 11877 1 1 78 ILE CG2 C -10.756 -4.052 -3.857 1.00 . A A . 78 ILE CG2 1 1
5 11878 1 1 78 ILE H H -12.501 -7.214 -2.318 1.00 . A A . 78 ILE H 1 1
5 11879 1 1 78 ILE HA H -13.555 -4.469 -2.713 1.00 . A A . 78 ILE HA 1 1
5 11880 1 1 78 ILE HB H -10.854 -5.757 -2.556 1.00 . A A . 78 ILE HB 1 1
5 11881 1 1 78 ILE HD11 H -11.867 -4.313 0.624 1.00 . A A . 78 ILE HD11 1 1
5 11882 1 1 78 ILE HD12 H -12.273 -5.670 -0.423 1.00 . A A . 78 ILE HD12 1 1
5 11883 1 1 78 ILE HD13 H -13.270 -4.214 -0.435 1.00 . A A . 78 ILE HD13 1 1
5 11884 1 1 78 ILE HG12 H -10.364 -3.942 -1.089 1.00 . A A . 78 ILE HG12 1 1
5 11885 1 1 78 ILE HG13 H -11.728 -2.996 -1.673 1.00 . A A . 78 ILE HG13 1 1
5 11886 1 1 78 ILE HG21 H -11.428 -3.276 -4.191 1.00 . A A . 78 ILE HG21 1 1
5 11887 1 1 78 ILE HG22 H -10.532 -4.713 -4.681 1.00 . A A . 78 ILE HG22 1 1
5 11888 1 1 78 ILE HG23 H -9.840 -3.605 -3.498 1.00 . A A . 78 ILE HG23 1 1
5 11889 1 1 78 ILE N N -13.206 -6.545 -2.442 1.00 . A A . 78 ILE N 1 1
5 11890 1 1 78 ILE O O -12.662 -6.313 -5.223 1.00 . A A . 78 ILE O 1 1
5 11891 1 1 79 LEU C C -12.918 -3.314 -7.340 1.00 . A A . 79 LEU C 1 1
5 11892 1 1 79 LEU CA C -13.854 -4.338 -6.698 1.00 . A A . 79 LEU CA 1 1
5 11893 1 1 79 LEU CB C -15.292 -3.924 -7.034 1.00 . A A . 79 LEU CB 1 1
5 11894 1 1 79 LEU CD1 C -17.715 -4.450 -6.830 1.00 . A A . 79 LEU CD1 1 1
5 11895 1 1 79 LEU CD2 C -16.055 -6.326 -7.047 1.00 . A A . 79 LEU CD2 1 1
5 11896 1 1 79 LEU CG C -16.304 -4.921 -6.462 1.00 . A A . 79 LEU CG 1 1
5 11897 1 1 79 LEU H H -13.942 -3.565 -4.688 1.00 . A A . 79 LEU H 1 1
5 11898 1 1 79 LEU HA H -13.654 -5.316 -7.105 1.00 . A A . 79 LEU HA 1 1
5 11899 1 1 79 LEU HB2 H -15.484 -2.947 -6.622 1.00 . A A . 79 LEU HB2 1 1
5 11900 1 1 79 LEU HB3 H -15.405 -3.883 -8.108 1.00 . A A . 79 LEU HB3 1 1
5 11901 1 1 79 LEU HD11 H -17.973 -3.587 -6.233 1.00 . A A . 79 LEU HD11 1 1
5 11902 1 1 79 LEU HD12 H -18.421 -5.243 -6.641 1.00 . A A . 79 LEU HD12 1 1
5 11903 1 1 79 LEU HD13 H -17.744 -4.184 -7.877 1.00 . A A . 79 LEU HD13 1 1
5 11904 1 1 79 LEU HD21 H -15.707 -6.243 -8.068 1.00 . A A . 79 LEU HD21 1 1
5 11905 1 1 79 LEU HD22 H -16.971 -6.900 -7.028 1.00 . A A . 79 LEU HD22 1 1
5 11906 1 1 79 LEU HD23 H -15.309 -6.832 -6.455 1.00 . A A . 79 LEU HD23 1 1
5 11907 1 1 79 LEU HG H -16.210 -4.950 -5.385 1.00 . A A . 79 LEU HG 1 1
5 11908 1 1 79 LEU N N -13.646 -4.336 -5.214 1.00 . A A . 79 LEU N 1 1
5 11909 1 1 79 LEU O O -12.938 -2.148 -6.998 1.00 . A A . 79 LEU O 1 1
5 11910 1 1 80 VAL C C -11.702 -2.591 -10.413 1.00 . A A . 80 VAL C 1 1
5 11911 1 1 80 VAL CA C -11.192 -2.787 -8.985 1.00 . A A . 80 VAL CA 1 1
5 11912 1 1 80 VAL CB C -9.775 -3.372 -8.991 1.00 . A A . 80 VAL CB 1 1
5 11913 1 1 80 VAL CG1 C -8.900 -2.629 -10.009 1.00 . A A . 80 VAL CG1 1 1
5 11914 1 1 80 VAL CG2 C -9.165 -3.217 -7.592 1.00 . A A . 80 VAL CG2 1 1
5 11915 1 1 80 VAL H H -12.137 -4.675 -8.554 1.00 . A A . 80 VAL H 1 1
5 11916 1 1 80 VAL HA H -11.182 -1.835 -8.478 1.00 . A A . 80 VAL HA 1 1
5 11917 1 1 80 VAL HB H -9.822 -4.416 -9.253 1.00 . A A . 80 VAL HB 1 1
5 11918 1 1 80 VAL HG11 H -7.862 -2.874 -9.838 1.00 . A A . 80 VAL HG11 1 1
5 11919 1 1 80 VAL HG12 H -9.041 -1.564 -9.896 1.00 . A A . 80 VAL HG12 1 1
5 11920 1 1 80 VAL HG13 H -9.179 -2.925 -11.009 1.00 . A A . 80 VAL HG13 1 1
5 11921 1 1 80 VAL HG21 H -8.848 -2.195 -7.451 1.00 . A A . 80 VAL HG21 1 1
5 11922 1 1 80 VAL HG22 H -8.315 -3.871 -7.495 1.00 . A A . 80 VAL HG22 1 1
5 11923 1 1 80 VAL HG23 H -9.902 -3.470 -6.842 1.00 . A A . 80 VAL HG23 1 1
5 11924 1 1 80 VAL N N -12.117 -3.734 -8.286 1.00 . A A . 80 VAL N 1 1
5 11925 1 1 80 VAL O O -12.091 -3.534 -11.074 1.00 . A A . 80 VAL O 1 1
5 11926 1 1 81 ASP C C -13.512 -1.890 -12.497 1.00 . A A . 81 ASP C 1 1
5 11927 1 1 81 ASP CA C -12.209 -1.115 -12.277 1.00 . A A . 81 ASP CA 1 1
5 11928 1 1 81 ASP CB C -11.164 -1.582 -13.293 1.00 . A A . 81 ASP CB 1 1
5 11929 1 1 81 ASP CG C -9.782 -1.081 -12.872 1.00 . A A . 81 ASP CG 1 1
5 11930 1 1 81 ASP H H -11.388 -0.633 -10.337 1.00 . A A . 81 ASP H 1 1
5 11931 1 1 81 ASP HA H -12.391 -0.058 -12.405 1.00 . A A . 81 ASP HA 1 1
5 11932 1 1 81 ASP HB2 H -11.159 -2.662 -13.333 1.00 . A A . 81 ASP HB2 1 1
5 11933 1 1 81 ASP HB3 H -11.406 -1.187 -14.267 1.00 . A A . 81 ASP HB3 1 1
5 11934 1 1 81 ASP N N -11.711 -1.374 -10.892 1.00 . A A . 81 ASP N 1 1
5 11935 1 1 81 ASP O O -13.919 -2.139 -13.615 1.00 . A A . 81 ASP O 1 1
5 11936 1 1 81 ASP OD1 O -9.701 -0.420 -11.850 1.00 . A A . 81 ASP OD1 1 1
5 11937 1 1 81 ASP OD2 O -8.829 -1.367 -13.577 1.00 . A A . 81 ASP OD2 1 1
5 11938 1 1 82 GLY C C -15.077 -4.554 -11.648 1.00 . A A . 82 GLY C 1 1
5 11939 1 1 82 GLY CA C -15.422 -3.067 -11.561 1.00 . A A . 82 GLY CA 1 1
5 11940 1 1 82 GLY H H -13.800 -2.086 -10.541 1.00 . A A . 82 GLY H 1 1
5 11941 1 1 82 GLY HA2 H -16.045 -2.888 -10.696 1.00 . A A . 82 GLY HA2 1 1
5 11942 1 1 82 GLY HA3 H -15.948 -2.768 -12.455 1.00 . A A . 82 GLY HA3 1 1
5 11943 1 1 82 GLY N N -14.157 -2.288 -11.431 1.00 . A A . 82 GLY N 1 1
5 11944 1 1 82 GLY O O -15.658 -5.293 -12.418 1.00 . A A . 82 GLY O 1 1
5 11945 1 1 83 SER C C -13.195 -6.864 -9.538 1.00 . A A . 83 SER C 1 1
5 11946 1 1 83 SER CA C -13.728 -6.436 -10.905 1.00 . A A . 83 SER CA 1 1
5 11947 1 1 83 SER CB C -12.626 -6.629 -11.952 1.00 . A A . 83 SER CB 1 1
5 11948 1 1 83 SER H H -13.666 -4.381 -10.258 1.00 . A A . 83 SER H 1 1
5 11949 1 1 83 SER HA H -14.583 -7.044 -11.161 1.00 . A A . 83 SER HA 1 1
5 11950 1 1 83 SER HB2 H -11.913 -5.825 -11.877 1.00 . A A . 83 SER HB2 1 1
5 11951 1 1 83 SER HB3 H -12.118 -7.571 -11.777 1.00 . A A . 83 SER HB3 1 1
5 11952 1 1 83 SER HG H -14.121 -6.899 -13.168 1.00 . A A . 83 SER HG 1 1
5 11953 1 1 83 SER N N -14.125 -4.997 -10.866 1.00 . A A . 83 SER N 1 1
5 11954 1 1 83 SER O O -12.413 -6.172 -8.920 1.00 . A A . 83 SER O 1 1
5 11955 1 1 83 SER OG O -13.205 -6.622 -13.250 1.00 . A A . 83 SER OG 1 1
5 11956 1 1 84 ARG C C -11.607 -8.810 -7.883 1.00 . A A . 84 ARG C 1 1
5 11957 1 1 84 ARG CA C -13.096 -8.487 -7.754 1.00 . A A . 84 ARG CA 1 1
5 11958 1 1 84 ARG CB C -13.868 -9.739 -7.326 1.00 . A A . 84 ARG CB 1 1
5 11959 1 1 84 ARG CD C -14.863 -11.864 -8.194 1.00 . A A . 84 ARG CD 1 1
5 11960 1 1 84 ARG CG C -13.775 -10.811 -8.417 1.00 . A A . 84 ARG CG 1 1
5 11961 1 1 84 ARG CZ C -15.226 -14.166 -8.859 1.00 . A A . 84 ARG CZ 1 1
5 11962 1 1 84 ARG H H -14.218 -8.564 -9.589 1.00 . A A . 84 ARG H 1 1
5 11963 1 1 84 ARG HA H -13.229 -7.711 -7.018 1.00 . A A . 84 ARG HA 1 1
5 11964 1 1 84 ARG HB2 H -13.447 -10.123 -6.408 1.00 . A A . 84 ARG HB2 1 1
5 11965 1 1 84 ARG HB3 H -14.905 -9.480 -7.164 1.00 . A A . 84 ARG HB3 1 1
5 11966 1 1 84 ARG HD2 H -14.850 -12.182 -7.162 1.00 . A A . 84 ARG HD2 1 1
5 11967 1 1 84 ARG HD3 H -15.828 -11.437 -8.426 1.00 . A A . 84 ARG HD3 1 1
5 11968 1 1 84 ARG HE H -13.982 -12.958 -9.827 1.00 . A A . 84 ARG HE 1 1
5 11969 1 1 84 ARG HG2 H -13.911 -10.355 -9.387 1.00 . A A . 84 ARG HG2 1 1
5 11970 1 1 84 ARG HG3 H -12.806 -11.284 -8.374 1.00 . A A . 84 ARG HG3 1 1
5 11971 1 1 84 ARG HH11 H -16.231 -13.484 -7.267 1.00 . A A . 84 ARG HH11 1 1
5 11972 1 1 84 ARG HH12 H -16.533 -15.136 -7.693 1.00 . A A . 84 ARG HH12 1 1
5 11973 1 1 84 ARG HH21 H -14.364 -15.112 -10.399 1.00 . A A . 84 ARG HH21 1 1
5 11974 1 1 84 ARG HH22 H -15.476 -16.057 -9.466 1.00 . A A . 84 ARG HH22 1 1
5 11975 1 1 84 ARG N N -13.597 -8.011 -9.070 1.00 . A A . 84 ARG N 1 1
5 11976 1 1 84 ARG NE N -14.610 -13.036 -9.079 1.00 . A A . 84 ARG NE 1 1
5 11977 1 1 84 ARG NH1 N -16.062 -14.270 -7.862 1.00 . A A . 84 ARG NH1 1 1
5 11978 1 1 84 ARG NH2 N -15.005 -15.191 -9.635 1.00 . A A . 84 ARG NH2 1 1
5 11979 1 1 84 ARG O O -11.186 -9.473 -8.810 1.00 . A A . 84 ARG O 1 1
5 11980 1 1 85 VAL C C -8.886 -9.167 -5.667 1.00 . A A . 85 VAL C 1 1
5 11981 1 1 85 VAL CA C -9.333 -8.590 -7.011 1.00 . A A . 85 VAL CA 1 1
5 11982 1 1 85 VAL CB C -8.612 -7.259 -7.311 1.00 . A A . 85 VAL CB 1 1
5 11983 1 1 85 VAL CG1 C -7.105 -7.343 -6.961 1.00 . A A . 85 VAL CG1 1 1
5 11984 1 1 85 VAL CG2 C -8.785 -6.934 -8.805 1.00 . A A . 85 VAL CG2 1 1
5 11985 1 1 85 VAL H H -11.182 -7.799 -6.228 1.00 . A A . 85 VAL H 1 1
5 11986 1 1 85 VAL HA H -9.106 -9.307 -7.789 1.00 . A A . 85 VAL HA 1 1
5 11987 1 1 85 VAL HB H -9.068 -6.474 -6.725 1.00 . A A . 85 VAL HB 1 1
5 11988 1 1 85 VAL HG11 H -6.950 -7.016 -5.941 1.00 . A A . 85 VAL HG11 1 1
5 11989 1 1 85 VAL HG12 H -6.538 -6.701 -7.622 1.00 . A A . 85 VAL HG12 1 1
5 11990 1 1 85 VAL HG13 H -6.758 -8.359 -7.068 1.00 . A A . 85 VAL HG13 1 1
5 11991 1 1 85 VAL HG21 H -8.200 -6.062 -9.054 1.00 . A A . 85 VAL HG21 1 1
5 11992 1 1 85 VAL HG22 H -9.828 -6.739 -9.013 1.00 . A A . 85 VAL HG22 1 1
5 11993 1 1 85 VAL HG23 H -8.453 -7.771 -9.401 1.00 . A A . 85 VAL HG23 1 1
5 11994 1 1 85 VAL N N -10.809 -8.334 -6.961 1.00 . A A . 85 VAL N 1 1
5 11995 1 1 85 VAL O O -8.373 -8.472 -4.814 1.00 . A A . 85 VAL O 1 1
5 11996 1 1 86 ASN C C -7.163 -11.264 -4.195 1.00 . A A . 86 ASN C 1 1
5 11997 1 1 86 ASN CA C -8.676 -11.081 -4.196 1.00 . A A . 86 ASN CA 1 1
5 11998 1 1 86 ASN CB C -9.361 -12.443 -4.056 1.00 . A A . 86 ASN CB 1 1
5 11999 1 1 86 ASN CG C -9.187 -13.238 -5.351 1.00 . A A . 86 ASN CG 1 1
5 12000 1 1 86 ASN H H -9.502 -10.985 -6.180 1.00 . A A . 86 ASN H 1 1
5 12001 1 1 86 ASN HA H -8.960 -10.447 -3.373 1.00 . A A . 86 ASN HA 1 1
5 12002 1 1 86 ASN HB2 H -8.915 -12.987 -3.236 1.00 . A A . 86 ASN HB2 1 1
5 12003 1 1 86 ASN HB3 H -10.413 -12.299 -3.863 1.00 . A A . 86 ASN HB3 1 1
5 12004 1 1 86 ASN HD21 H -7.353 -13.848 -4.898 1.00 . A A . 86 ASN HD21 1 1
5 12005 1 1 86 ASN HD22 H -7.950 -14.391 -6.391 1.00 . A A . 86 ASN HD22 1 1
5 12006 1 1 86 ASN N N -9.085 -10.445 -5.477 1.00 . A A . 86 ASN N 1 1
5 12007 1 1 86 ASN ND2 N -8.070 -13.879 -5.564 1.00 . A A . 86 ASN ND2 1 1
5 12008 1 1 86 ASN O O -6.604 -11.929 -3.345 1.00 . A A . 86 ASN O 1 1
5 12009 1 1 86 ASN OD1 O -10.076 -13.277 -6.178 1.00 . A A . 86 ASN OD1 1 1
5 12010 1 1 87 ILE C C -4.406 -9.553 -4.496 1.00 . A A . 87 ILE C 1 1
5 12011 1 1 87 ILE CA C -5.011 -10.779 -5.209 1.00 . A A . 87 ILE CA 1 1
5 12012 1 1 87 ILE CB C -4.574 -10.781 -6.681 1.00 . A A . 87 ILE CB 1 1
5 12013 1 1 87 ILE CD1 C -6.541 -11.941 -7.784 1.00 . A A . 87 ILE CD1 1 1
5 12014 1 1 87 ILE CG1 C -5.064 -12.067 -7.382 1.00 . A A . 87 ILE CG1 1 1
5 12015 1 1 87 ILE CG2 C -3.048 -10.718 -6.751 1.00 . A A . 87 ILE CG2 1 1
5 12016 1 1 87 ILE H H -6.968 -10.125 -5.808 1.00 . A A . 87 ILE H 1 1
5 12017 1 1 87 ILE HA H -4.694 -11.695 -4.738 1.00 . A A . 87 ILE HA 1 1
5 12018 1 1 87 ILE HB H -4.984 -9.913 -7.176 1.00 . A A . 87 ILE HB 1 1
5 12019 1 1 87 ILE HD11 H -6.773 -12.694 -8.523 1.00 . A A . 87 ILE HD11 1 1
5 12020 1 1 87 ILE HD12 H -6.728 -10.964 -8.202 1.00 . A A . 87 ILE HD12 1 1
5 12021 1 1 87 ILE HD13 H -7.166 -12.089 -6.918 1.00 . A A . 87 ILE HD13 1 1
5 12022 1 1 87 ILE HG12 H -4.473 -12.239 -8.271 1.00 . A A . 87 ILE HG12 1 1
5 12023 1 1 87 ILE HG13 H -4.948 -12.907 -6.713 1.00 . A A . 87 ILE HG13 1 1
5 12024 1 1 87 ILE HG21 H -2.722 -10.975 -7.748 1.00 . A A . 87 ILE HG21 1 1
5 12025 1 1 87 ILE HG22 H -2.625 -11.414 -6.042 1.00 . A A . 87 ILE HG22 1 1
5 12026 1 1 87 ILE HG23 H -2.721 -9.721 -6.513 1.00 . A A . 87 ILE HG23 1 1
5 12027 1 1 87 ILE N N -6.493 -10.665 -5.141 1.00 . A A . 87 ILE N 1 1
5 12028 1 1 87 ILE O O -4.578 -8.440 -4.953 1.00 . A A . 87 ILE O 1 1
5 12029 1 1 88 PRO C C -1.846 -8.050 -3.278 1.00 . A A . 88 PRO C 1 1
5 12030 1 1 88 PRO CA C -3.139 -8.571 -2.633 1.00 . A A . 88 PRO CA 1 1
5 12031 1 1 88 PRO CB C -2.867 -9.152 -1.240 1.00 . A A . 88 PRO CB 1 1
5 12032 1 1 88 PRO CD C -3.428 -11.007 -2.706 1.00 . A A . 88 PRO CD 1 1
5 12033 1 1 88 PRO CG C -2.599 -10.605 -1.476 1.00 . A A . 88 PRO CG 1 1
5 12034 1 1 88 PRO HA H -3.864 -7.775 -2.553 1.00 . A A . 88 PRO HA 1 1
5 12035 1 1 88 PRO HB2 H -2.008 -8.671 -0.786 1.00 . A A . 88 PRO HB2 1 1
5 12036 1 1 88 PRO HB3 H -3.737 -9.036 -0.609 1.00 . A A . 88 PRO HB3 1 1
5 12037 1 1 88 PRO HD2 H -2.849 -11.653 -3.354 1.00 . A A . 88 PRO HD2 1 1
5 12038 1 1 88 PRO HD3 H -4.346 -11.491 -2.408 1.00 . A A . 88 PRO HD3 1 1
5 12039 1 1 88 PRO HG2 H -1.543 -10.759 -1.668 1.00 . A A . 88 PRO HG2 1 1
5 12040 1 1 88 PRO HG3 H -2.907 -11.189 -0.620 1.00 . A A . 88 PRO HG3 1 1
5 12041 1 1 88 PRO N N -3.724 -9.724 -3.380 1.00 . A A . 88 PRO N 1 1
5 12042 1 1 88 PRO O O -1.495 -6.896 -3.137 1.00 . A A . 88 PRO O 1 1
5 12043 1 1 89 SER C C -0.157 -7.687 -5.912 1.00 . A A . 89 SER C 1 1
5 12044 1 1 89 SER CA C 0.140 -8.444 -4.613 1.00 . A A . 89 SER CA 1 1
5 12045 1 1 89 SER CB C 1.008 -9.663 -4.927 1.00 . A A . 89 SER CB 1 1
5 12046 1 1 89 SER H H -1.424 -9.824 -4.069 1.00 . A A . 89 SER H 1 1
5 12047 1 1 89 SER HA H 0.671 -7.793 -3.934 1.00 . A A . 89 SER HA 1 1
5 12048 1 1 89 SER HB2 H 1.052 -10.308 -4.065 1.00 . A A . 89 SER HB2 1 1
5 12049 1 1 89 SER HB3 H 0.578 -10.205 -5.758 1.00 . A A . 89 SER HB3 1 1
5 12050 1 1 89 SER HG H 2.573 -8.545 -4.633 1.00 . A A . 89 SER HG 1 1
5 12051 1 1 89 SER N N -1.132 -8.893 -3.975 1.00 . A A . 89 SER N 1 1
5 12052 1 1 89 SER O O 0.715 -7.069 -6.491 1.00 . A A . 89 SER O 1 1
5 12053 1 1 89 SER OG O 2.323 -9.231 -5.255 1.00 . A A . 89 SER OG 1 1
5 12054 1 1 90 TYR C C -1.333 -5.533 -7.469 1.00 . A A . 90 TYR C 1 1
5 12055 1 1 90 TYR CA C -1.700 -7.006 -7.644 1.00 . A A . 90 TYR CA 1 1
5 12056 1 1 90 TYR CB C -3.196 -7.150 -7.967 1.00 . A A . 90 TYR CB 1 1
5 12057 1 1 90 TYR CD1 C -2.915 -6.634 -10.430 1.00 . A A . 90 TYR CD1 1 1
5 12058 1 1 90 TYR CD2 C -4.487 -5.310 -9.140 1.00 . A A . 90 TYR CD2 1 1
5 12059 1 1 90 TYR CE1 C -3.233 -5.891 -11.574 1.00 . A A . 90 TYR CE1 1 1
5 12060 1 1 90 TYR CE2 C -4.803 -4.570 -10.285 1.00 . A A . 90 TYR CE2 1 1
5 12061 1 1 90 TYR CG C -3.540 -6.345 -9.208 1.00 . A A . 90 TYR CG 1 1
5 12062 1 1 90 TYR CZ C -4.176 -4.860 -11.501 1.00 . A A . 90 TYR CZ 1 1
5 12063 1 1 90 TYR H H -2.063 -8.233 -5.901 1.00 . A A . 90 TYR H 1 1
5 12064 1 1 90 TYR HA H -1.114 -7.425 -8.449 1.00 . A A . 90 TYR HA 1 1
5 12065 1 1 90 TYR HB2 H -3.423 -8.191 -8.143 1.00 . A A . 90 TYR HB2 1 1
5 12066 1 1 90 TYR HB3 H -3.780 -6.795 -7.132 1.00 . A A . 90 TYR HB3 1 1
5 12067 1 1 90 TYR HD1 H -2.189 -7.431 -10.492 1.00 . A A . 90 TYR HD1 1 1
5 12068 1 1 90 TYR HD2 H -4.975 -5.085 -8.207 1.00 . A A . 90 TYR HD2 1 1
5 12069 1 1 90 TYR HE1 H -2.751 -6.115 -12.513 1.00 . A A . 90 TYR HE1 1 1
5 12070 1 1 90 TYR HE2 H -5.530 -3.773 -10.229 1.00 . A A . 90 TYR HE2 1 1
5 12071 1 1 90 TYR HH H -4.591 -3.211 -12.369 1.00 . A A . 90 TYR HH 1 1
5 12072 1 1 90 TYR N N -1.375 -7.729 -6.380 1.00 . A A . 90 TYR N 1 1
5 12073 1 1 90 TYR O O -0.869 -5.127 -6.422 1.00 . A A . 90 TYR O 1 1
5 12074 1 1 90 TYR OH O -4.488 -4.129 -12.629 1.00 . A A . 90 TYR OH 1 1
5 12075 1 1 91 ARG C C -2.167 -2.429 -9.133 1.00 . A A . 91 ARG C 1 1
5 12076 1 1 91 ARG CA C -1.163 -3.279 -8.359 1.00 . A A . 91 ARG CA 1 1
5 12077 1 1 91 ARG CB C 0.240 -3.057 -8.923 1.00 . A A . 91 ARG CB 1 1
5 12078 1 1 91 ARG CD C 2.677 -3.392 -8.485 1.00 . A A . 91 ARG CD 1 1
5 12079 1 1 91 ARG CG C 1.264 -3.705 -7.991 1.00 . A A . 91 ARG CG 1 1
5 12080 1 1 91 ARG CZ C 3.823 -3.414 -10.619 1.00 . A A . 91 ARG CZ 1 1
5 12081 1 1 91 ARG H H -1.886 -5.072 -9.322 1.00 . A A . 91 ARG H 1 1
5 12082 1 1 91 ARG HA H -1.179 -2.982 -7.318 1.00 . A A . 91 ARG HA 1 1
5 12083 1 1 91 ARG HB2 H 0.309 -3.504 -9.904 1.00 . A A . 91 ARG HB2 1 1
5 12084 1 1 91 ARG HB3 H 0.439 -1.998 -8.992 1.00 . A A . 91 ARG HB3 1 1
5 12085 1 1 91 ARG HD2 H 2.852 -2.328 -8.425 1.00 . A A . 91 ARG HD2 1 1
5 12086 1 1 91 ARG HD3 H 3.397 -3.910 -7.869 1.00 . A A . 91 ARG HD3 1 1
5 12087 1 1 91 ARG HE H 2.162 -4.452 -10.289 1.00 . A A . 91 ARG HE 1 1
5 12088 1 1 91 ARG HG2 H 1.136 -3.316 -6.991 1.00 . A A . 91 ARG HG2 1 1
5 12089 1 1 91 ARG HG3 H 1.116 -4.775 -7.982 1.00 . A A . 91 ARG HG3 1 1
5 12090 1 1 91 ARG HH11 H 4.599 -2.296 -9.152 1.00 . A A . 91 ARG HH11 1 1
5 12091 1 1 91 ARG HH12 H 5.466 -2.271 -10.651 1.00 . A A . 91 ARG HH12 1 1
5 12092 1 1 91 ARG HH21 H 3.280 -4.432 -12.256 1.00 . A A . 91 ARG HH21 1 1
5 12093 1 1 91 ARG HH22 H 4.719 -3.480 -12.408 1.00 . A A . 91 ARG HH22 1 1
5 12094 1 1 91 ARG N N -1.520 -4.726 -8.481 1.00 . A A . 91 ARG N 1 1
5 12095 1 1 91 ARG NE N 2.820 -3.839 -9.900 1.00 . A A . 91 ARG NE 1 1
5 12096 1 1 91 ARG NH1 N 4.697 -2.597 -10.100 1.00 . A A . 91 ARG NH1 1 1
5 12097 1 1 91 ARG NH2 N 3.950 -3.806 -11.857 1.00 . A A . 91 ARG NH2 1 1
5 12098 1 1 91 ARG O O -2.595 -2.780 -10.214 1.00 . A A . 91 ARG O 1 1
5 12099 1 1 92 VAL C C -2.802 0.793 -9.847 1.00 . A A . 92 VAL C 1 1
5 12100 1 1 92 VAL CA C -3.534 -0.412 -9.250 1.00 . A A . 92 VAL CA 1 1
5 12101 1 1 92 VAL CB C -4.553 0.076 -8.217 1.00 . A A . 92 VAL CB 1 1
5 12102 1 1 92 VAL CG1 C -5.615 0.929 -8.910 1.00 . A A . 92 VAL CG1 1 1
5 12103 1 1 92 VAL CG2 C -5.225 -1.129 -7.550 1.00 . A A . 92 VAL CG2 1 1
5 12104 1 1 92 VAL H H -2.186 -1.059 -7.698 1.00 . A A . 92 VAL H 1 1
5 12105 1 1 92 VAL HA H -4.049 -0.947 -10.036 1.00 . A A . 92 VAL HA 1 1
5 12106 1 1 92 VAL HB H -4.049 0.669 -7.468 1.00 . A A . 92 VAL HB 1 1
5 12107 1 1 92 VAL HG11 H -5.164 1.837 -9.279 1.00 . A A . 92 VAL HG11 1 1
5 12108 1 1 92 VAL HG12 H -6.394 1.176 -8.204 1.00 . A A . 92 VAL HG12 1 1
5 12109 1 1 92 VAL HG13 H -6.039 0.375 -9.733 1.00 . A A . 92 VAL HG13 1 1
5 12110 1 1 92 VAL HG21 H -5.728 -0.808 -6.652 1.00 . A A . 92 VAL HG21 1 1
5 12111 1 1 92 VAL HG22 H -4.480 -1.868 -7.299 1.00 . A A . 92 VAL HG22 1 1
5 12112 1 1 92 VAL HG23 H -5.945 -1.563 -8.229 1.00 . A A . 92 VAL HG23 1 1
5 12113 1 1 92 VAL N N -2.548 -1.309 -8.574 1.00 . A A . 92 VAL N 1 1
5 12114 1 1 92 VAL O O -1.725 1.154 -9.416 1.00 . A A . 92 VAL O 1 1
5 12115 1 1 93 LYS C C -3.819 3.660 -11.764 1.00 . A A . 93 LYS C 1 1
5 12116 1 1 93 LYS CA C -2.738 2.606 -11.479 1.00 . A A . 93 LYS CA 1 1
5 12117 1 1 93 LYS CB C -2.088 2.168 -12.797 1.00 . A A . 93 LYS CB 1 1
5 12118 1 1 93 LYS CD C -0.084 1.083 -13.824 1.00 . A A . 93 LYS CD 1 1
5 12119 1 1 93 LYS CE C 1.043 0.085 -13.551 1.00 . A A . 93 LYS CE 1 1
5 12120 1 1 93 LYS CG C -0.761 1.462 -12.506 1.00 . A A . 93 LYS CG 1 1
5 12121 1 1 93 LYS H H -4.253 1.104 -11.166 1.00 . A A . 93 LYS H 1 1
5 12122 1 1 93 LYS HA H -1.988 3.018 -10.820 1.00 . A A . 93 LYS HA 1 1
5 12123 1 1 93 LYS HB2 H -2.750 1.488 -13.314 1.00 . A A . 93 LYS HB2 1 1
5 12124 1 1 93 LYS HB3 H -1.905 3.031 -13.419 1.00 . A A . 93 LYS HB3 1 1
5 12125 1 1 93 LYS HD2 H -0.811 0.634 -14.486 1.00 . A A . 93 LYS HD2 1 1
5 12126 1 1 93 LYS HD3 H 0.326 1.968 -14.286 1.00 . A A . 93 LYS HD3 1 1
5 12127 1 1 93 LYS HE2 H 1.593 -0.096 -14.462 1.00 . A A . 93 LYS HE2 1 1
5 12128 1 1 93 LYS HE3 H 1.708 0.489 -12.803 1.00 . A A . 93 LYS HE3 1 1
5 12129 1 1 93 LYS HG2 H -0.117 2.125 -11.947 1.00 . A A . 93 LYS HG2 1 1
5 12130 1 1 93 LYS HG3 H -0.948 0.569 -11.929 1.00 . A A . 93 LYS HG3 1 1
5 12131 1 1 93 LYS HZ1 H -0.574 -1.129 -13.051 1.00 . A A . 93 LYS HZ1 1 1
5 12132 1 1 93 LYS HZ2 H 0.806 -1.384 -12.094 1.00 . A A . 93 LYS HZ2 1 1
5 12133 1 1 93 LYS HZ3 H 0.753 -1.973 -13.687 1.00 . A A . 93 LYS HZ3 1 1
5 12134 1 1 93 LYS N N -3.384 1.418 -10.839 1.00 . A A . 93 LYS N 1 1
5 12135 1 1 93 LYS NZ N 0.463 -1.197 -13.058 1.00 . A A . 93 LYS NZ 1 1
5 12136 1 1 93 LYS O O -4.973 3.323 -11.942 1.00 . A A . 93 LYS O 1 1
5 12137 1 1 94 PRO C C -5.508 5.602 -13.094 1.00 . A A . 94 PRO C 1 1
5 12138 1 1 94 PRO CA C -4.436 6.019 -12.080 1.00 . A A . 94 PRO CA 1 1
5 12139 1 1 94 PRO CB C -3.552 7.136 -12.634 1.00 . A A . 94 PRO CB 1 1
5 12140 1 1 94 PRO CD C -2.101 5.462 -11.610 1.00 . A A . 94 PRO CD 1 1
5 12141 1 1 94 PRO CG C -2.239 6.964 -11.929 1.00 . A A . 94 PRO CG 1 1
5 12142 1 1 94 PRO HA H -4.897 6.345 -11.161 1.00 . A A . 94 PRO HA 1 1
5 12143 1 1 94 PRO HB2 H -3.429 7.022 -13.704 1.00 . A A . 94 PRO HB2 1 1
5 12144 1 1 94 PRO HB3 H -3.976 8.103 -12.404 1.00 . A A . 94 PRO HB3 1 1
5 12145 1 1 94 PRO HD2 H -1.402 4.993 -12.288 1.00 . A A . 94 PRO HD2 1 1
5 12146 1 1 94 PRO HD3 H -1.790 5.317 -10.585 1.00 . A A . 94 PRO HD3 1 1
5 12147 1 1 94 PRO HG2 H -1.428 7.290 -12.571 1.00 . A A . 94 PRO HG2 1 1
5 12148 1 1 94 PRO HG3 H -2.233 7.534 -11.010 1.00 . A A . 94 PRO HG3 1 1
5 12149 1 1 94 PRO N N -3.462 4.925 -11.809 1.00 . A A . 94 PRO N 1 1
5 12150 1 1 94 PRO O O -5.227 4.928 -14.066 1.00 . A A . 94 PRO O 1 1
5 12151 1 1 95 GLY C C -8.435 4.275 -13.349 1.00 . A A . 95 GLY C 1 1
5 12152 1 1 95 GLY CA C -7.830 5.602 -13.809 1.00 . A A . 95 GLY CA 1 1
5 12153 1 1 95 GLY H H -6.941 6.521 -12.073 1.00 . A A . 95 GLY H 1 1
5 12154 1 1 95 GLY HA2 H -8.592 6.369 -13.806 1.00 . A A . 95 GLY HA2 1 1
5 12155 1 1 95 GLY HA3 H -7.435 5.489 -14.808 1.00 . A A . 95 GLY HA3 1 1
5 12156 1 1 95 GLY N N -6.735 5.987 -12.868 1.00 . A A . 95 GLY N 1 1
5 12157 1 1 95 GLY O O -8.945 3.504 -14.139 1.00 . A A . 95 GLY O 1 1
5 12158 1 1 96 GLN C C -9.661 3.023 -10.213 1.00 . A A . 96 GLN C 1 1
5 12159 1 1 96 GLN CA C -8.943 2.729 -11.531 1.00 . A A . 96 GLN CA 1 1
5 12160 1 1 96 GLN CB C -7.801 1.741 -11.280 1.00 . A A . 96 GLN CB 1 1
5 12161 1 1 96 GLN CD C -6.314 0.046 -12.361 1.00 . A A . 96 GLN CD 1 1
5 12162 1 1 96 GLN CG C -7.268 1.214 -12.616 1.00 . A A . 96 GLN CG 1 1
5 12163 1 1 96 GLN H H -7.960 4.645 -11.459 1.00 . A A . 96 GLN H 1 1
5 12164 1 1 96 GLN HA H -9.645 2.304 -12.235 1.00 . A A . 96 GLN HA 1 1
5 12165 1 1 96 GLN HB2 H -7.005 2.243 -10.749 1.00 . A A . 96 GLN HB2 1 1
5 12166 1 1 96 GLN HB3 H -8.162 0.915 -10.687 1.00 . A A . 96 GLN HB3 1 1
5 12167 1 1 96 GLN HE21 H -4.875 0.785 -13.513 1.00 . A A . 96 GLN HE21 1 1
5 12168 1 1 96 GLN HE22 H -4.520 -0.700 -12.772 1.00 . A A . 96 GLN HE22 1 1
5 12169 1 1 96 GLN HG2 H -8.093 0.878 -13.227 1.00 . A A . 96 GLN HG2 1 1
5 12170 1 1 96 GLN HG3 H -6.739 2.003 -13.128 1.00 . A A . 96 GLN HG3 1 1
5 12171 1 1 96 GLN N N -8.379 4.004 -12.071 1.00 . A A . 96 GLN N 1 1
5 12172 1 1 96 GLN NE2 N -5.139 0.043 -12.929 1.00 . A A . 96 GLN NE2 1 1
5 12173 1 1 96 GLN O O -9.161 3.753 -9.379 1.00 . A A . 96 GLN O 1 1
5 12174 1 1 96 GLN OE1 O -6.641 -0.875 -11.639 1.00 . A A . 96 GLN OE1 1 1
5 12175 1 1 97 THR C C -11.622 1.480 -7.876 1.00 . A A . 97 THR C 1 1
5 12176 1 1 97 THR CA C -11.606 2.726 -8.762 1.00 . A A . 97 THR CA 1 1
5 12177 1 1 97 THR CB C -13.055 3.100 -9.107 1.00 . A A . 97 THR CB 1 1
5 12178 1 1 97 THR CG2 C -13.719 3.716 -7.890 1.00 . A A . 97 THR CG2 1 1
5 12179 1 1 97 THR H H -11.218 1.897 -10.715 1.00 . A A . 97 THR H 1 1
5 12180 1 1 97 THR HA H -11.155 3.539 -8.217 1.00 . A A . 97 THR HA 1 1
5 12181 1 1 97 THR HB H -13.610 2.219 -9.381 1.00 . A A . 97 THR HB 1 1
5 12182 1 1 97 THR HG1 H -13.608 4.778 -9.919 1.00 . A A . 97 THR HG1 1 1
5 12183 1 1 97 THR HG21 H -13.741 2.985 -7.097 1.00 . A A . 97 THR HG21 1 1
5 12184 1 1 97 THR HG22 H -14.724 4.009 -8.145 1.00 . A A . 97 THR HG22 1 1
5 12185 1 1 97 THR HG23 H -13.162 4.577 -7.571 1.00 . A A . 97 THR HG23 1 1
5 12186 1 1 97 THR N N -10.837 2.471 -10.023 1.00 . A A . 97 THR N 1 1
5 12187 1 1 97 THR O O -11.776 0.374 -8.342 1.00 . A A . 97 THR O 1 1
5 12188 1 1 97 THR OG1 O -13.069 4.028 -10.182 1.00 . A A . 97 THR OG1 1 1
5 12189 1 1 98 ILE C C -12.997 0.589 -5.012 1.00 . A A . 98 ILE C 1 1
5 12190 1 1 98 ILE CA C -11.597 0.538 -5.623 1.00 . A A . 98 ILE CA 1 1
5 12191 1 1 98 ILE CB C -10.549 0.725 -4.516 1.00 . A A . 98 ILE CB 1 1
5 12192 1 1 98 ILE CD1 C -8.682 0.112 -6.094 1.00 . A A . 98 ILE CD1 1 1
5 12193 1 1 98 ILE CG1 C -9.209 1.166 -5.122 1.00 . A A . 98 ILE CG1 1 1
5 12194 1 1 98 ILE CG2 C -10.368 -0.587 -3.750 1.00 . A A . 98 ILE CG2 1 1
5 12195 1 1 98 ILE H H -11.462 2.596 -6.255 1.00 . A A . 98 ILE H 1 1
5 12196 1 1 98 ILE HA H -11.445 -0.412 -6.132 1.00 . A A . 98 ILE HA 1 1
5 12197 1 1 98 ILE HB H -10.889 1.485 -3.830 1.00 . A A . 98 ILE HB 1 1
5 12198 1 1 98 ILE HD11 H -8.614 -0.841 -5.595 1.00 . A A . 98 ILE HD11 1 1
5 12199 1 1 98 ILE HD12 H -7.703 0.407 -6.434 1.00 . A A . 98 ILE HD12 1 1
5 12200 1 1 98 ILE HD13 H -9.345 0.035 -6.940 1.00 . A A . 98 ILE HD13 1 1
5 12201 1 1 98 ILE HG12 H -9.346 2.097 -5.650 1.00 . A A . 98 ILE HG12 1 1
5 12202 1 1 98 ILE HG13 H -8.490 1.307 -4.330 1.00 . A A . 98 ILE HG13 1 1
5 12203 1 1 98 ILE HG21 H -10.083 -1.369 -4.439 1.00 . A A . 98 ILE HG21 1 1
5 12204 1 1 98 ILE HG22 H -11.297 -0.853 -3.267 1.00 . A A . 98 ILE HG22 1 1
5 12205 1 1 98 ILE HG23 H -9.596 -0.465 -3.004 1.00 . A A . 98 ILE HG23 1 1
5 12206 1 1 98 ILE N N -11.526 1.677 -6.589 1.00 . A A . 98 ILE N 1 1
5 12207 1 1 98 ILE O O -13.411 1.622 -4.525 1.00 . A A . 98 ILE O 1 1
5 12208 1 1 99 ALA C C -15.525 -1.720 -3.797 1.00 . A A . 99 ALA C 1 1
5 12209 1 1 99 ALA CA C -15.144 -0.415 -4.499 1.00 . A A . 99 ALA CA 1 1
5 12210 1 1 99 ALA CB C -16.116 -0.102 -5.655 1.00 . A A . 99 ALA CB 1 1
5 12211 1 1 99 ALA H H -13.427 -1.301 -5.480 1.00 . A A . 99 ALA H 1 1
5 12212 1 1 99 ALA HA H -15.199 0.371 -3.770 1.00 . A A . 99 ALA HA 1 1
5 12213 1 1 99 ALA HB1 H -16.856 0.616 -5.329 1.00 . A A . 99 ALA HB1 1 1
5 12214 1 1 99 ALA HB2 H -16.610 -1.004 -5.982 1.00 . A A . 99 ALA HB2 1 1
5 12215 1 1 99 ALA HB3 H -15.557 0.315 -6.483 1.00 . A A . 99 ALA HB3 1 1
5 12216 1 1 99 ALA N N -13.754 -0.480 -5.058 1.00 . A A . 99 ALA N 1 1
5 12217 1 1 99 ALA O O -15.277 -2.803 -4.280 1.00 . A A . 99 ALA O 1 1
5 12218 1 1 100 VAL C C -17.583 -3.609 -2.688 1.00 . A A . 100 VAL C 1 1
5 12219 1 1 100 VAL CA C -16.548 -2.818 -1.886 1.00 . A A . 100 VAL CA 1 1
5 12220 1 1 100 VAL CB C -17.160 -2.394 -0.548 1.00 . A A . 100 VAL CB 1 1
5 12221 1 1 100 VAL CG1 C -17.596 -3.636 0.233 1.00 . A A . 100 VAL CG1 1 1
5 12222 1 1 100 VAL CG2 C -16.122 -1.620 0.269 1.00 . A A . 100 VAL CG2 1 1
5 12223 1 1 100 VAL H H -16.328 -0.712 -2.282 1.00 . A A . 100 VAL H 1 1
5 12224 1 1 100 VAL HA H -15.683 -3.438 -1.704 1.00 . A A . 100 VAL HA 1 1
5 12225 1 1 100 VAL HB H -18.020 -1.765 -0.730 1.00 . A A . 100 VAL HB 1 1
5 12226 1 1 100 VAL HG11 H -18.481 -4.055 -0.222 1.00 . A A . 100 VAL HG11 1 1
5 12227 1 1 100 VAL HG12 H -17.813 -3.360 1.255 1.00 . A A . 100 VAL HG12 1 1
5 12228 1 1 100 VAL HG13 H -16.802 -4.367 0.219 1.00 . A A . 100 VAL HG13 1 1
5 12229 1 1 100 VAL HG21 H -15.324 -2.285 0.561 1.00 . A A . 100 VAL HG21 1 1
5 12230 1 1 100 VAL HG22 H -16.592 -1.211 1.152 1.00 . A A . 100 VAL HG22 1 1
5 12231 1 1 100 VAL HG23 H -15.720 -0.815 -0.329 1.00 . A A . 100 VAL HG23 1 1
5 12232 1 1 100 VAL N N -16.137 -1.605 -2.647 1.00 . A A . 100 VAL N 1 1
5 12233 1 1 100 VAL O O -18.473 -3.050 -3.297 1.00 . A A . 100 VAL O 1 1
5 12234 1 1 101 ARG C C -19.655 -6.022 -2.517 1.00 . A A . 101 ARG C 1 1
5 12235 1 1 101 ARG CA C -18.449 -5.754 -3.428 1.00 . A A . 101 ARG CA 1 1
5 12236 1 1 101 ARG CB C -17.766 -7.080 -3.810 1.00 . A A . 101 ARG CB 1 1
5 12237 1 1 101 ARG CD C -18.147 -9.344 -4.814 1.00 . A A . 101 ARG CD 1 1
5 12238 1 1 101 ARG CG C -18.805 -8.176 -4.077 1.00 . A A . 101 ARG CG 1 1
5 12239 1 1 101 ARG CZ C -18.831 -11.555 -5.530 1.00 . A A . 101 ARG CZ 1 1
5 12240 1 1 101 ARG H H -16.752 -5.333 -2.175 1.00 . A A . 101 ARG H 1 1
5 12241 1 1 101 ARG HA H -18.768 -5.239 -4.323 1.00 . A A . 101 ARG HA 1 1
5 12242 1 1 101 ARG HB2 H -17.172 -6.933 -4.697 1.00 . A A . 101 ARG HB2 1 1
5 12243 1 1 101 ARG HB3 H -17.126 -7.389 -3.004 1.00 . A A . 101 ARG HB3 1 1
5 12244 1 1 101 ARG HD2 H -17.995 -9.077 -5.850 1.00 . A A . 101 ARG HD2 1 1
5 12245 1 1 101 ARG HD3 H -17.195 -9.570 -4.356 1.00 . A A . 101 ARG HD3 1 1
5 12246 1 1 101 ARG HE H -19.763 -10.566 -4.083 1.00 . A A . 101 ARG HE 1 1
5 12247 1 1 101 ARG HG2 H -19.205 -8.525 -3.136 1.00 . A A . 101 ARG HG2 1 1
5 12248 1 1 101 ARG HG3 H -19.602 -7.775 -4.682 1.00 . A A . 101 ARG HG3 1 1
5 12249 1 1 101 ARG HH11 H -17.266 -10.718 -6.455 1.00 . A A . 101 ARG HH11 1 1
5 12250 1 1 101 ARG HH12 H -17.705 -12.299 -7.009 1.00 . A A . 101 ARG HH12 1 1
5 12251 1 1 101 ARG HH21 H -20.352 -12.628 -4.793 1.00 . A A . 101 ARG HH21 1 1
5 12252 1 1 101 ARG HH22 H -19.453 -13.380 -6.068 1.00 . A A . 101 ARG HH22 1 1
5 12253 1 1 101 ARG N N -17.475 -4.909 -2.682 1.00 . A A . 101 ARG N 1 1
5 12254 1 1 101 ARG NE N -19.031 -10.541 -4.734 1.00 . A A . 101 ARG NE 1 1
5 12255 1 1 101 ARG NH1 N -17.858 -11.521 -6.399 1.00 . A A . 101 ARG NH1 1 1
5 12256 1 1 101 ARG NH2 N -19.606 -12.602 -5.458 1.00 . A A . 101 ARG NH2 1 1
5 12257 1 1 101 ARG O O -19.573 -5.882 -1.313 1.00 . A A . 101 ARG O 1 1
5 12258 1 1 102 GLU C C -21.641 -7.904 -1.331 1.00 . A A . 102 GLU C 1 1
5 12259 1 1 102 GLU CA C -21.956 -6.701 -2.224 1.00 . A A . 102 GLU CA 1 1
5 12260 1 1 102 GLU CB C -23.167 -7.000 -3.112 1.00 . A A . 102 GLU CB 1 1
5 12261 1 1 102 GLU CD C -22.594 -5.461 -5.000 1.00 . A A . 102 GLU CD 1 1
5 12262 1 1 102 GLU CG C -23.578 -5.726 -3.859 1.00 . A A . 102 GLU CG 1 1
5 12263 1 1 102 GLU H H -20.817 -6.534 -4.046 1.00 . A A . 102 GLU H 1 1
5 12264 1 1 102 GLU HA H -22.166 -5.843 -1.600 1.00 . A A . 102 GLU HA 1 1
5 12265 1 1 102 GLU HB2 H -22.909 -7.771 -3.824 1.00 . A A . 102 GLU HB2 1 1
5 12266 1 1 102 GLU HB3 H -23.989 -7.336 -2.500 1.00 . A A . 102 GLU HB3 1 1
5 12267 1 1 102 GLU HG2 H -24.572 -5.852 -4.262 1.00 . A A . 102 GLU HG2 1 1
5 12268 1 1 102 GLU HG3 H -23.571 -4.887 -3.178 1.00 . A A . 102 GLU HG3 1 1
5 12269 1 1 102 GLU N N -20.767 -6.416 -3.074 1.00 . A A . 102 GLU N 1 1
5 12270 1 1 102 GLU O O -20.491 -8.182 -1.066 1.00 . A A . 102 GLU O 1 1
5 12271 1 1 102 GLU OE1 O -22.398 -6.356 -5.807 1.00 . A A . 102 GLU OE1 1 1
5 12272 1 1 102 GLU OE2 O -22.054 -4.369 -5.048 1.00 . A A . 102 GLU OE2 1 1
5 12273 1 1 103 LYS C C -21.788 -9.276 1.360 1.00 . A A . 103 LYS C 1 1
5 12274 1 1 103 LYS CA C -22.418 -9.775 0.055 1.00 . A A . 103 LYS CA 1 1
5 12275 1 1 103 LYS CB C -21.502 -10.819 -0.611 1.00 . A A . 103 LYS CB 1 1
5 12276 1 1 103 LYS CD C -23.172 -12.290 -1.830 1.00 . A A . 103 LYS CD 1 1
5 12277 1 1 103 LYS CE C -24.285 -12.058 -2.858 1.00 . A A . 103 LYS CE 1 1
5 12278 1 1 103 LYS CG C -22.066 -11.213 -1.988 1.00 . A A . 103 LYS CG 1 1
5 12279 1 1 103 LYS H H -23.565 -8.333 -1.072 1.00 . A A . 103 LYS H 1 1
5 12280 1 1 103 LYS HA H -23.372 -10.230 0.279 1.00 . A A . 103 LYS HA 1 1
5 12281 1 1 103 LYS HB2 H -20.509 -10.417 -0.728 1.00 . A A . 103 LYS HB2 1 1
5 12282 1 1 103 LYS HB3 H -21.453 -11.697 0.017 1.00 . A A . 103 LYS HB3 1 1
5 12283 1 1 103 LYS HD2 H -22.745 -13.271 -1.986 1.00 . A A . 103 LYS HD2 1 1
5 12284 1 1 103 LYS HD3 H -23.595 -12.244 -0.837 1.00 . A A . 103 LYS HD3 1 1
5 12285 1 1 103 LYS HE2 H -23.847 -11.877 -3.827 1.00 . A A . 103 LYS HE2 1 1
5 12286 1 1 103 LYS HE3 H -24.917 -12.931 -2.904 1.00 . A A . 103 LYS HE3 1 1
5 12287 1 1 103 LYS HG2 H -22.471 -10.335 -2.473 1.00 . A A . 103 LYS HG2 1 1
5 12288 1 1 103 LYS HG3 H -21.265 -11.611 -2.596 1.00 . A A . 103 LYS HG3 1 1
5 12289 1 1 103 LYS HZ1 H -25.986 -10.865 -2.990 1.00 . A A . 103 LYS HZ1 1 1
5 12290 1 1 103 LYS HZ2 H -24.562 -10.006 -2.643 1.00 . A A . 103 LYS HZ2 1 1
5 12291 1 1 103 LYS HZ3 H -25.312 -10.936 -1.436 1.00 . A A . 103 LYS HZ3 1 1
5 12292 1 1 103 LYS N N -22.648 -8.598 -0.851 1.00 . A A . 103 LYS N 1 1
5 12293 1 1 103 LYS NZ N -25.097 -10.877 -2.451 1.00 . A A . 103 LYS NZ 1 1
5 12294 1 1 103 LYS O O -22.176 -9.669 2.442 1.00 . A A . 103 LYS O 1 1
5 12295 1 1 104 SER C C -21.026 -6.577 2.867 1.00 . A A . 104 SER C 1 1
5 12296 1 1 104 SER CA C -20.204 -7.802 2.467 1.00 . A A . 104 SER CA 1 1
5 12297 1 1 104 SER CB C -18.781 -7.370 2.108 1.00 . A A . 104 SER CB 1 1
5 12298 1 1 104 SER H H -20.578 -8.061 0.375 1.00 . A A . 104 SER H 1 1
5 12299 1 1 104 SER HA H -20.184 -8.524 3.273 1.00 . A A . 104 SER HA 1 1
5 12300 1 1 104 SER HB2 H -18.783 -6.894 1.142 1.00 . A A . 104 SER HB2 1 1
5 12301 1 1 104 SER HB3 H -18.422 -6.670 2.848 1.00 . A A . 104 SER HB3 1 1
5 12302 1 1 104 SER HG H -18.490 -9.284 1.914 1.00 . A A . 104 SER HG 1 1
5 12303 1 1 104 SER N N -20.845 -8.382 1.258 1.00 . A A . 104 SER N 1 1
5 12304 1 1 104 SER O O -22.139 -6.695 3.335 1.00 . A A . 104 SER O 1 1
5 12305 1 1 104 SER OG O -17.938 -8.513 2.061 1.00 . A A . 104 SER OG 1 1
5 12306 1 1 105 ARG C C -21.604 -4.022 4.407 1.00 . A A . 105 ARG C 1 1
5 12307 1 1 105 ARG CA C -21.240 -4.143 2.918 1.00 . A A . 105 ARG CA 1 1
5 12308 1 1 105 ARG CB C -22.529 -4.091 2.080 1.00 . A A . 105 ARG CB 1 1
5 12309 1 1 105 ARG CD C -21.725 -3.114 -0.100 1.00 . A A . 105 ARG CD 1 1
5 12310 1 1 105 ARG CG C -22.235 -4.380 0.599 1.00 . A A . 105 ARG CG 1 1
5 12311 1 1 105 ARG CZ C -21.200 -2.472 -2.375 1.00 . A A . 105 ARG CZ 1 1
5 12312 1 1 105 ARG H H -19.616 -5.358 2.201 1.00 . A A . 105 ARG H 1 1
5 12313 1 1 105 ARG HA H -20.617 -3.308 2.647 1.00 . A A . 105 ARG HA 1 1
5 12314 1 1 105 ARG HB2 H -23.225 -4.829 2.449 1.00 . A A . 105 ARG HB2 1 1
5 12315 1 1 105 ARG HB3 H -22.973 -3.112 2.168 1.00 . A A . 105 ARG HB3 1 1
5 12316 1 1 105 ARG HD2 H -22.508 -2.369 -0.105 1.00 . A A . 105 ARG HD2 1 1
5 12317 1 1 105 ARG HD3 H -20.865 -2.732 0.423 1.00 . A A . 105 ARG HD3 1 1
5 12318 1 1 105 ARG HE H -21.184 -4.362 -1.770 1.00 . A A . 105 ARG HE 1 1
5 12319 1 1 105 ARG HG2 H -21.494 -5.158 0.517 1.00 . A A . 105 ARG HG2 1 1
5 12320 1 1 105 ARG HG3 H -23.148 -4.702 0.120 1.00 . A A . 105 ARG HG3 1 1
5 12321 1 1 105 ARG HH11 H -21.662 -1.020 -1.077 1.00 . A A . 105 ARG HH11 1 1
5 12322 1 1 105 ARG HH12 H -21.296 -0.497 -2.687 1.00 . A A . 105 ARG HH12 1 1
5 12323 1 1 105 ARG HH21 H -20.705 -3.700 -3.877 1.00 . A A . 105 ARG HH21 1 1
5 12324 1 1 105 ARG HH22 H -20.754 -2.015 -4.272 1.00 . A A . 105 ARG HH22 1 1
5 12325 1 1 105 ARG N N -20.498 -5.407 2.624 1.00 . A A . 105 ARG N 1 1
5 12326 1 1 105 ARG NE N -21.339 -3.433 -1.503 1.00 . A A . 105 ARG NE 1 1
5 12327 1 1 105 ARG NH1 N -21.402 -1.233 -2.019 1.00 . A A . 105 ARG NH1 1 1
5 12328 1 1 105 ARG NH2 N -20.860 -2.751 -3.604 1.00 . A A . 105 ARG NH2 1 1
5 12329 1 1 105 ARG O O -21.293 -3.037 5.044 1.00 . A A . 105 ARG O 1 1
5 12330 1 1 106 ASN C C -21.566 -5.431 7.289 1.00 . A A . 106 ASN C 1 1
5 12331 1 1 106 ASN CA C -22.683 -4.900 6.398 1.00 . A A . 106 ASN CA 1 1
5 12332 1 1 106 ASN CB C -23.947 -5.735 6.610 1.00 . A A . 106 ASN CB 1 1
5 12333 1 1 106 ASN CG C -25.158 -4.989 6.046 1.00 . A A . 106 ASN CG 1 1
5 12334 1 1 106 ASN H H -22.537 -5.779 4.441 1.00 . A A . 106 ASN H 1 1
5 12335 1 1 106 ASN HA H -22.886 -3.868 6.655 1.00 . A A . 106 ASN HA 1 1
5 12336 1 1 106 ASN HB2 H -23.840 -6.683 6.102 1.00 . A A . 106 ASN HB2 1 1
5 12337 1 1 106 ASN HB3 H -24.092 -5.908 7.663 1.00 . A A . 106 ASN HB3 1 1
5 12338 1 1 106 ASN HD21 H -25.727 -4.287 7.814 1.00 . A A . 106 ASN HD21 1 1
5 12339 1 1 106 ASN HD22 H -26.704 -3.831 6.503 1.00 . A A . 106 ASN HD22 1 1
5 12340 1 1 106 ASN N N -22.280 -4.993 4.965 1.00 . A A . 106 ASN N 1 1
5 12341 1 1 106 ASN ND2 N -25.927 -4.313 6.855 1.00 . A A . 106 ASN ND2 1 1
5 12342 1 1 106 ASN O O -21.692 -5.476 8.496 1.00 . A A . 106 ASN O 1 1
5 12343 1 1 106 ASN OD1 O -25.406 -5.021 4.857 1.00 . A A . 106 ASN OD1 1 1
5 12344 1 1 107 LEU C C -19.033 -5.357 8.645 1.00 . A A . 107 LEU C 1 1
5 12345 1 1 107 LEU CA C -19.361 -6.362 7.539 1.00 . A A . 107 LEU CA 1 1
5 12346 1 1 107 LEU CB C -18.132 -6.585 6.658 1.00 . A A . 107 LEU CB 1 1
5 12347 1 1 107 LEU CD1 C -17.037 -8.048 4.976 1.00 . A A . 107 LEU CD1 1 1
5 12348 1 1 107 LEU CD2 C -18.315 -9.098 6.852 1.00 . A A . 107 LEU CD2 1 1
5 12349 1 1 107 LEU CG C -18.256 -7.901 5.882 1.00 . A A . 107 LEU CG 1 1
5 12350 1 1 107 LEU H H -20.388 -5.794 5.736 1.00 . A A . 107 LEU H 1 1
5 12351 1 1 107 LEU HA H -19.659 -7.289 7.985 1.00 . A A . 107 LEU HA 1 1
5 12352 1 1 107 LEU HB2 H -18.043 -5.772 5.962 1.00 . A A . 107 LEU HB2 1 1
5 12353 1 1 107 LEU HB3 H -17.253 -6.624 7.272 1.00 . A A . 107 LEU HB3 1 1
5 12354 1 1 107 LEU HD11 H -16.850 -7.118 4.466 1.00 . A A . 107 LEU HD11 1 1
5 12355 1 1 107 LEU HD12 H -17.222 -8.828 4.257 1.00 . A A . 107 LEU HD12 1 1
5 12356 1 1 107 LEU HD13 H -16.179 -8.308 5.577 1.00 . A A . 107 LEU HD13 1 1
5 12357 1 1 107 LEU HD21 H -17.831 -8.839 7.785 1.00 . A A . 107 LEU HD21 1 1
5 12358 1 1 107 LEU HD22 H -17.817 -9.952 6.417 1.00 . A A . 107 LEU HD22 1 1
5 12359 1 1 107 LEU HD23 H -19.347 -9.349 7.041 1.00 . A A . 107 LEU HD23 1 1
5 12360 1 1 107 LEU HG H -19.151 -7.878 5.277 1.00 . A A . 107 LEU HG 1 1
5 12361 1 1 107 LEU N N -20.475 -5.836 6.711 1.00 . A A . 107 LEU N 1 1
5 12362 1 1 107 LEU O O -18.616 -4.245 8.387 1.00 . A A . 107 LEU O 1 1
5 12363 1 1 108 GLN C C -17.495 -4.281 10.850 1.00 . A A . 108 GLN C 1 1
5 12364 1 1 108 GLN CA C -18.919 -4.813 11.001 1.00 . A A . 108 GLN CA 1 1
5 12365 1 1 108 GLN CB C -19.053 -5.560 12.332 1.00 . A A . 108 GLN CB 1 1
5 12366 1 1 108 GLN CD C -18.513 -7.727 13.462 1.00 . A A . 108 GLN CD 1 1
5 12367 1 1 108 GLN CG C -18.097 -6.758 12.353 1.00 . A A . 108 GLN CG 1 1
5 12368 1 1 108 GLN H H -19.556 -6.643 10.064 1.00 . A A . 108 GLN H 1 1
5 12369 1 1 108 GLN HA H -19.613 -3.991 10.980 1.00 . A A . 108 GLN HA 1 1
5 12370 1 1 108 GLN HB2 H -18.810 -4.890 13.144 1.00 . A A . 108 GLN HB2 1 1
5 12371 1 1 108 GLN HB3 H -20.069 -5.909 12.445 1.00 . A A . 108 GLN HB3 1 1
5 12372 1 1 108 GLN HE21 H -16.713 -8.551 13.612 1.00 . A A . 108 GLN HE21 1 1
5 12373 1 1 108 GLN HE22 H -17.887 -9.179 14.664 1.00 . A A . 108 GLN HE22 1 1
5 12374 1 1 108 GLN HG2 H -18.133 -7.266 11.400 1.00 . A A . 108 GLN HG2 1 1
5 12375 1 1 108 GLN HG3 H -17.092 -6.413 12.540 1.00 . A A . 108 GLN HG3 1 1
5 12376 1 1 108 GLN N N -19.219 -5.742 9.878 1.00 . A A . 108 GLN N 1 1
5 12377 1 1 108 GLN NE2 N -17.631 -8.554 13.953 1.00 . A A . 108 GLN NE2 1 1
5 12378 1 1 108 GLN O O -17.245 -3.101 10.989 1.00 . A A . 108 GLN O 1 1
5 12379 1 1 108 GLN OE1 O -19.652 -7.731 13.886 1.00 . A A . 108 GLN OE1 1 1
5 12380 1 1 109 VAL C C -15.085 -3.520 9.425 1.00 . A A . 109 VAL C 1 1
5 12381 1 1 109 VAL CA C -15.150 -4.696 10.412 1.00 . A A . 109 VAL CA 1 1
5 12382 1 1 109 VAL CB C -14.294 -5.874 9.913 1.00 . A A . 109 VAL CB 1 1
5 12383 1 1 109 VAL CG1 C -15.018 -6.599 8.784 1.00 . A A . 109 VAL CG1 1 1
5 12384 1 1 109 VAL CG2 C -12.944 -5.369 9.396 1.00 . A A . 109 VAL CG2 1 1
5 12385 1 1 109 VAL H H -16.790 -6.090 10.465 1.00 . A A . 109 VAL H 1 1
5 12386 1 1 109 VAL HA H -14.777 -4.369 11.372 1.00 . A A . 109 VAL HA 1 1
5 12387 1 1 109 VAL HB H -14.129 -6.563 10.729 1.00 . A A . 109 VAL HB 1 1
5 12388 1 1 109 VAL HG11 H -14.405 -7.412 8.424 1.00 . A A . 109 VAL HG11 1 1
5 12389 1 1 109 VAL HG12 H -15.202 -5.907 7.980 1.00 . A A . 109 VAL HG12 1 1
5 12390 1 1 109 VAL HG13 H -15.955 -6.991 9.150 1.00 . A A . 109 VAL HG13 1 1
5 12391 1 1 109 VAL HG21 H -12.274 -6.206 9.271 1.00 . A A . 109 VAL HG21 1 1
5 12392 1 1 109 VAL HG22 H -12.524 -4.671 10.104 1.00 . A A . 109 VAL HG22 1 1
5 12393 1 1 109 VAL HG23 H -13.084 -4.877 8.444 1.00 . A A . 109 VAL HG23 1 1
5 12394 1 1 109 VAL N N -16.562 -5.144 10.569 1.00 . A A . 109 VAL N 1 1
5 12395 1 1 109 VAL O O -14.264 -2.632 9.564 1.00 . A A . 109 VAL O 1 1
5 12396 1 1 110 ILE C C -16.755 -1.183 8.107 1.00 . A A . 110 ILE C 1 1
5 12397 1 1 110 ILE CA C -15.937 -2.320 7.504 1.00 . A A . 110 ILE CA 1 1
5 12398 1 1 110 ILE CB C -16.546 -2.730 6.158 1.00 . A A . 110 ILE CB 1 1
5 12399 1 1 110 ILE CD1 C -16.214 -4.203 4.154 1.00 . A A . 110 ILE CD1 1 1
5 12400 1 1 110 ILE CG1 C -15.599 -3.716 5.464 1.00 . A A . 110 ILE CG1 1 1
5 12401 1 1 110 ILE CG2 C -16.732 -1.482 5.277 1.00 . A A . 110 ILE CG2 1 1
5 12402 1 1 110 ILE H H -16.656 -4.155 8.360 1.00 . A A . 110 ILE H 1 1
5 12403 1 1 110 ILE HA H -14.921 -1.995 7.348 1.00 . A A . 110 ILE HA 1 1
5 12404 1 1 110 ILE HB H -17.505 -3.201 6.324 1.00 . A A . 110 ILE HB 1 1
5 12405 1 1 110 ILE HD11 H -17.275 -4.353 4.284 1.00 . A A . 110 ILE HD11 1 1
5 12406 1 1 110 ILE HD12 H -15.752 -5.133 3.865 1.00 . A A . 110 ILE HD12 1 1
5 12407 1 1 110 ILE HD13 H -16.047 -3.463 3.386 1.00 . A A . 110 ILE HD13 1 1
5 12408 1 1 110 ILE HG12 H -14.661 -3.226 5.256 1.00 . A A . 110 ILE HG12 1 1
5 12409 1 1 110 ILE HG13 H -15.425 -4.560 6.110 1.00 . A A . 110 ILE HG13 1 1
5 12410 1 1 110 ILE HG21 H -17.528 -0.874 5.676 1.00 . A A . 110 ILE HG21 1 1
5 12411 1 1 110 ILE HG22 H -16.982 -1.776 4.270 1.00 . A A . 110 ILE HG22 1 1
5 12412 1 1 110 ILE HG23 H -15.816 -0.911 5.267 1.00 . A A . 110 ILE HG23 1 1
5 12413 1 1 110 ILE N N -15.961 -3.470 8.452 1.00 . A A . 110 ILE N 1 1
5 12414 1 1 110 ILE O O -16.256 -0.105 8.352 1.00 . A A . 110 ILE O 1 1
5 12415 1 1 111 LYS C C -18.158 0.218 10.170 1.00 . A A . 111 LYS C 1 1
5 12416 1 1 111 LYS CA C -18.879 -0.391 8.971 1.00 . A A . 111 LYS CA 1 1
5 12417 1 1 111 LYS CB C -20.193 -1.033 9.426 1.00 . A A . 111 LYS CB 1 1
5 12418 1 1 111 LYS CD C -21.852 -0.364 7.633 1.00 . A A . 111 LYS CD 1 1
5 12419 1 1 111 LYS CE C -22.063 -0.521 6.121 1.00 . A A . 111 LYS CE 1 1
5 12420 1 1 111 LYS CG C -20.984 -1.517 8.195 1.00 . A A . 111 LYS CG 1 1
5 12421 1 1 111 LYS H H -18.362 -2.332 8.182 1.00 . A A . 111 LYS H 1 1
5 12422 1 1 111 LYS HA H -19.085 0.376 8.238 1.00 . A A . 111 LYS HA 1 1
5 12423 1 1 111 LYS HB2 H -19.973 -1.873 10.068 1.00 . A A . 111 LYS HB2 1 1
5 12424 1 1 111 LYS HB3 H -20.778 -0.308 9.972 1.00 . A A . 111 LYS HB3 1 1
5 12425 1 1 111 LYS HD2 H -22.814 -0.372 8.124 1.00 . A A . 111 LYS HD2 1 1
5 12426 1 1 111 LYS HD3 H -21.368 0.582 7.823 1.00 . A A . 111 LYS HD3 1 1
5 12427 1 1 111 LYS HE2 H -22.440 0.407 5.719 1.00 . A A . 111 LYS HE2 1 1
5 12428 1 1 111 LYS HE3 H -21.127 -0.762 5.641 1.00 . A A . 111 LYS HE3 1 1
5 12429 1 1 111 LYS HG2 H -20.292 -1.865 7.440 1.00 . A A . 111 LYS HG2 1 1
5 12430 1 1 111 LYS HG3 H -21.625 -2.335 8.487 1.00 . A A . 111 LYS HG3 1 1
5 12431 1 1 111 LYS HZ1 H -23.504 -1.881 6.761 1.00 . A A . 111 LYS HZ1 1 1
5 12432 1 1 111 LYS HZ2 H -22.564 -2.429 5.456 1.00 . A A . 111 LYS HZ2 1 1
5 12433 1 1 111 LYS HZ3 H -23.777 -1.266 5.204 1.00 . A A . 111 LYS HZ3 1 1
5 12434 1 1 111 LYS N N -18.008 -1.437 8.367 1.00 . A A . 111 LYS N 1 1
5 12435 1 1 111 LYS NZ N -23.051 -1.606 5.866 1.00 . A A . 111 LYS NZ 1 1
5 12436 1 1 111 LYS O O -18.351 1.367 10.514 1.00 . A A . 111 LYS O 1 1
5 12437 1 1 112 GLU C C -15.383 0.810 11.493 1.00 . A A . 112 GLU C 1 1
5 12438 1 1 112 GLU CA C -16.565 -0.034 11.977 1.00 . A A . 112 GLU CA 1 1
5 12439 1 1 112 GLU CB C -16.042 -1.206 12.812 1.00 . A A . 112 GLU CB 1 1
5 12440 1 1 112 GLU CD C -16.768 -3.223 14.098 1.00 . A A . 112 GLU CD 1 1
5 12441 1 1 112 GLU CG C -17.203 -1.855 13.568 1.00 . A A . 112 GLU CG 1 1
5 12442 1 1 112 GLU H H -17.181 -1.475 10.496 1.00 . A A . 112 GLU H 1 1
5 12443 1 1 112 GLU HA H -17.218 0.575 12.582 1.00 . A A . 112 GLU HA 1 1
5 12444 1 1 112 GLU HB2 H -15.580 -1.934 12.161 1.00 . A A . 112 GLU HB2 1 1
5 12445 1 1 112 GLU HB3 H -15.312 -0.843 13.521 1.00 . A A . 112 GLU HB3 1 1
5 12446 1 1 112 GLU HG2 H -17.491 -1.223 14.396 1.00 . A A . 112 GLU HG2 1 1
5 12447 1 1 112 GLU HG3 H -18.043 -1.980 12.901 1.00 . A A . 112 GLU HG3 1 1
5 12448 1 1 112 GLU N N -17.318 -0.553 10.801 1.00 . A A . 112 GLU N 1 1
5 12449 1 1 112 GLU O O -15.029 1.800 12.103 1.00 . A A . 112 GLU O 1 1
5 12450 1 1 112 GLU OE1 O -16.404 -4.061 13.290 1.00 . A A . 112 GLU OE1 1 1
5 12451 1 1 112 GLU OE2 O -16.806 -3.408 15.303 1.00 . A A . 112 GLU OE2 1 1
5 12452 1 1 113 ALA C C -14.108 2.540 9.272 1.00 . A A . 113 ALA C 1 1
5 12453 1 1 113 ALA CA C -13.610 1.229 9.899 1.00 . A A . 113 ALA CA 1 1
5 12454 1 1 113 ALA CB C -12.833 0.415 8.860 1.00 . A A . 113 ALA CB 1 1
5 12455 1 1 113 ALA H H -15.064 -0.372 9.918 1.00 . A A . 113 ALA H 1 1
5 12456 1 1 113 ALA HA H -12.956 1.461 10.727 1.00 . A A . 113 ALA HA 1 1
5 12457 1 1 113 ALA HB1 H -12.579 -0.547 9.278 1.00 . A A . 113 ALA HB1 1 1
5 12458 1 1 113 ALA HB2 H -11.926 0.940 8.592 1.00 . A A . 113 ALA HB2 1 1
5 12459 1 1 113 ALA HB3 H -13.441 0.276 7.979 1.00 . A A . 113 ALA HB3 1 1
5 12460 1 1 113 ALA N N -14.767 0.433 10.402 1.00 . A A . 113 ALA N 1 1
5 12461 1 1 113 ALA O O -13.365 3.495 9.158 1.00 . A A . 113 ALA O 1 1
5 12462 1 1 114 LEU C C -15.838 4.980 9.324 1.00 . A A . 114 LEU C 1 1
5 12463 1 1 114 LEU CA C -15.869 3.871 8.271 1.00 . A A . 114 LEU CA 1 1
5 12464 1 1 114 LEU CB C -17.314 3.686 7.804 1.00 . A A . 114 LEU CB 1 1
5 12465 1 1 114 LEU CD1 C -18.819 2.638 6.125 1.00 . A A . 114 LEU CD1 1 1
5 12466 1 1 114 LEU CD2 C -16.366 2.666 5.686 1.00 . A A . 114 LEU CD2 1 1
5 12467 1 1 114 LEU CG C -17.441 2.552 6.776 1.00 . A A . 114 LEU CG 1 1
5 12468 1 1 114 LEU H H -15.950 1.839 8.972 1.00 . A A . 114 LEU H 1 1
5 12469 1 1 114 LEU HA H -15.252 4.157 7.438 1.00 . A A . 114 LEU HA 1 1
5 12470 1 1 114 LEU HB2 H -17.933 3.456 8.659 1.00 . A A . 114 LEU HB2 1 1
5 12471 1 1 114 LEU HB3 H -17.654 4.605 7.363 1.00 . A A . 114 LEU HB3 1 1
5 12472 1 1 114 LEU HD11 H -18.899 1.888 5.357 1.00 . A A . 114 LEU HD11 1 1
5 12473 1 1 114 LEU HD12 H -18.948 3.617 5.688 1.00 . A A . 114 LEU HD12 1 1
5 12474 1 1 114 LEU HD13 H -19.580 2.474 6.873 1.00 . A A . 114 LEU HD13 1 1
5 12475 1 1 114 LEU HD21 H -15.425 2.299 6.068 1.00 . A A . 114 LEU HD21 1 1
5 12476 1 1 114 LEU HD22 H -16.259 3.698 5.389 1.00 . A A . 114 LEU HD22 1 1
5 12477 1 1 114 LEU HD23 H -16.656 2.074 4.828 1.00 . A A . 114 LEU HD23 1 1
5 12478 1 1 114 LEU HG H -17.348 1.606 7.279 1.00 . A A . 114 LEU HG 1 1
5 12479 1 1 114 LEU N N -15.355 2.608 8.872 1.00 . A A . 114 LEU N 1 1
5 12480 1 1 114 LEU O O -15.549 6.122 9.027 1.00 . A A . 114 LEU O 1 1
5 12481 1 1 115 GLU C C -14.673 6.064 11.936 1.00 . A A . 115 GLU C 1 1
5 12482 1 1 115 GLU CA C -16.118 5.691 11.621 1.00 . A A . 115 GLU CA 1 1
5 12483 1 1 115 GLU CB C -16.785 5.138 12.881 1.00 . A A . 115 GLU CB 1 1
5 12484 1 1 115 GLU CD C -19.055 5.941 12.213 1.00 . A A . 115 GLU CD 1 1
5 12485 1 1 115 GLU CG C -18.217 4.708 12.557 1.00 . A A . 115 GLU CG 1 1
5 12486 1 1 115 GLU H H -16.357 3.725 10.773 1.00 . A A . 115 GLU H 1 1
5 12487 1 1 115 GLU HA H -16.652 6.566 11.283 1.00 . A A . 115 GLU HA 1 1
5 12488 1 1 115 GLU HB2 H -16.224 4.287 13.240 1.00 . A A . 115 GLU HB2 1 1
5 12489 1 1 115 GLU HB3 H -16.804 5.903 13.643 1.00 . A A . 115 GLU HB3 1 1
5 12490 1 1 115 GLU HG2 H -18.207 4.032 11.715 1.00 . A A . 115 GLU HG2 1 1
5 12491 1 1 115 GLU HG3 H -18.646 4.211 13.414 1.00 . A A . 115 GLU HG3 1 1
5 12492 1 1 115 GLU N N -16.132 4.654 10.552 1.00 . A A . 115 GLU N 1 1
5 12493 1 1 115 GLU O O -14.358 7.204 12.215 1.00 . A A . 115 GLU O 1 1
5 12494 1 1 115 GLU OE1 O -18.726 7.010 12.699 1.00 . A A . 115 GLU OE1 1 1
5 12495 1 1 115 GLU OE2 O -20.011 5.794 11.470 1.00 . A A . 115 GLU OE2 1 1
5 12496 1 1 116 ALA C C -11.760 6.203 11.042 1.00 . A A . 116 ALA C 1 1
5 12497 1 1 116 ALA CA C -12.364 5.392 12.189 1.00 . A A . 116 ALA CA 1 1
5 12498 1 1 116 ALA CB C -11.611 4.068 12.342 1.00 . A A . 116 ALA CB 1 1
5 12499 1 1 116 ALA H H -14.071 4.196 11.666 1.00 . A A . 116 ALA H 1 1
5 12500 1 1 116 ALA HA H -12.293 5.955 13.108 1.00 . A A . 116 ALA HA 1 1
5 12501 1 1 116 ALA HB1 H -10.679 4.240 12.859 1.00 . A A . 116 ALA HB1 1 1
5 12502 1 1 116 ALA HB2 H -11.410 3.649 11.366 1.00 . A A . 116 ALA HB2 1 1
5 12503 1 1 116 ALA HB3 H -12.216 3.379 12.910 1.00 . A A . 116 ALA HB3 1 1
5 12504 1 1 116 ALA N N -13.792 5.107 11.893 1.00 . A A . 116 ALA N 1 1
5 12505 1 1 116 ALA O O -10.591 6.534 11.049 1.00 . A A . 116 ALA O 1 1
5 12506 1 1 117 ASN C C -11.890 8.781 9.309 1.00 . A A . 117 ASN C 1 1
5 12507 1 1 117 ASN CA C -12.024 7.312 8.905 1.00 . A A . 117 ASN CA 1 1
5 12508 1 1 117 ASN CB C -12.989 7.195 7.723 1.00 . A A . 117 ASN CB 1 1
5 12509 1 1 117 ASN CG C -12.441 7.990 6.537 1.00 . A A . 117 ASN CG 1 1
5 12510 1 1 117 ASN H H -13.489 6.246 10.068 1.00 . A A . 117 ASN H 1 1
5 12511 1 1 117 ASN HA H -11.056 6.928 8.618 1.00 . A A . 117 ASN HA 1 1
5 12512 1 1 117 ASN HB2 H -13.092 6.156 7.445 1.00 . A A . 117 ASN HB2 1 1
5 12513 1 1 117 ASN HB3 H -13.953 7.591 8.004 1.00 . A A . 117 ASN HB3 1 1
5 12514 1 1 117 ASN HD21 H -13.030 9.744 7.258 1.00 . A A . 117 ASN HD21 1 1
5 12515 1 1 117 ASN HD22 H -12.231 9.806 5.762 1.00 . A A . 117 ASN HD22 1 1
5 12516 1 1 117 ASN N N -12.549 6.524 10.054 1.00 . A A . 117 ASN N 1 1
5 12517 1 1 117 ASN ND2 N -12.579 9.288 6.517 1.00 . A A . 117 ASN ND2 1 1
5 12518 1 1 117 ASN O O -12.867 9.464 9.543 1.00 . A A . 117 ASN O 1 1
5 12519 1 1 117 ASN OD1 O -11.882 7.425 5.618 1.00 . A A . 117 ASN OD1 1 1
5 12520 1 1 118 ASN C C -9.177 11.202 9.143 1.00 . A A . 118 ASN C 1 1
5 12521 1 1 118 ASN CA C -10.475 10.702 9.773 1.00 . A A . 118 ASN CA 1 1
5 12522 1 1 118 ASN CB C -10.385 10.816 11.296 1.00 . A A . 118 ASN CB 1 1
5 12523 1 1 118 ASN CG C -10.424 12.291 11.701 1.00 . A A . 118 ASN CG 1 1
5 12524 1 1 118 ASN H H -9.910 8.705 9.192 1.00 . A A . 118 ASN H 1 1
5 12525 1 1 118 ASN HA H -11.300 11.299 9.412 1.00 . A A . 118 ASN HA 1 1
5 12526 1 1 118 ASN HB2 H -11.218 10.296 11.746 1.00 . A A . 118 ASN HB2 1 1
5 12527 1 1 118 ASN HB3 H -9.459 10.377 11.636 1.00 . A A . 118 ASN HB3 1 1
5 12528 1 1 118 ASN HD21 H -12.251 12.586 10.982 1.00 . A A . 118 ASN HD21 1 1
5 12529 1 1 118 ASN HD22 H -11.523 13.945 11.691 1.00 . A A . 118 ASN HD22 1 1
5 12530 1 1 118 ASN N N -10.683 9.275 9.389 1.00 . A A . 118 ASN N 1 1
5 12531 1 1 118 ASN ND2 N -11.488 12.999 11.436 1.00 . A A . 118 ASN ND2 1 1
5 12532 1 1 118 ASN O O -8.505 12.065 9.672 1.00 . A A . 118 ASN O 1 1
5 12533 1 1 118 ASN OD1 O -9.478 12.804 12.264 1.00 . A A . 118 ASN OD1 1 1
5 12534 1 1 119 TYR C C -7.484 10.386 5.969 1.00 . A A . 119 TYR C 1 1
5 12535 1 1 119 TYR CA C -7.574 11.089 7.325 1.00 . A A . 119 TYR CA 1 1
5 12536 1 1 119 TYR CB C -6.362 10.708 8.184 1.00 . A A . 119 TYR CB 1 1
5 12537 1 1 119 TYR CD1 C -4.576 12.267 7.322 1.00 . A A . 119 TYR CD1 1 1
5 12538 1 1 119 TYR CD2 C -4.423 9.909 6.781 1.00 . A A . 119 TYR CD2 1 1
5 12539 1 1 119 TYR CE1 C -3.398 12.508 6.604 1.00 . A A . 119 TYR CE1 1 1
5 12540 1 1 119 TYR CE2 C -3.245 10.150 6.063 1.00 . A A . 119 TYR CE2 1 1
5 12541 1 1 119 TYR CG C -5.089 10.968 7.411 1.00 . A A . 119 TYR CG 1 1
5 12542 1 1 119 TYR CZ C -2.733 11.450 5.975 1.00 . A A . 119 TYR CZ 1 1
5 12543 1 1 119 TYR H H -9.390 9.969 7.608 1.00 . A A . 119 TYR H 1 1
5 12544 1 1 119 TYR HA H -7.591 12.159 7.177 1.00 . A A . 119 TYR HA 1 1
5 12545 1 1 119 TYR HB2 H -6.361 11.299 9.087 1.00 . A A . 119 TYR HB2 1 1
5 12546 1 1 119 TYR HB3 H -6.419 9.660 8.440 1.00 . A A . 119 TYR HB3 1 1
5 12547 1 1 119 TYR HD1 H -5.089 13.084 7.808 1.00 . A A . 119 TYR HD1 1 1
5 12548 1 1 119 TYR HD2 H -4.818 8.906 6.849 1.00 . A A . 119 TYR HD2 1 1
5 12549 1 1 119 TYR HE1 H -3.003 13.511 6.536 1.00 . A A . 119 TYR HE1 1 1
5 12550 1 1 119 TYR HE2 H -2.732 9.333 5.577 1.00 . A A . 119 TYR HE2 1 1
5 12551 1 1 119 TYR HH H -1.785 11.663 4.332 1.00 . A A . 119 TYR HH 1 1
5 12552 1 1 119 TYR N N -8.825 10.661 8.011 1.00 . A A . 119 TYR N 1 1
5 12553 1 1 119 TYR O O -7.535 9.175 5.886 1.00 . A A . 119 TYR O 1 1
5 12554 1 1 119 TYR OH O -1.572 11.688 5.268 1.00 . A A . 119 TYR OH 1 1
5 12555 1 1 120 ILE C C -6.298 11.386 2.675 1.00 . A A . 120 ILE C 1 1
5 12556 1 1 120 ILE CA C -7.215 10.516 3.552 1.00 . A A . 120 ILE CA 1 1
5 12557 1 1 120 ILE CB C -8.590 10.451 2.892 1.00 . A A . 120 ILE CB 1 1
5 12558 1 1 120 ILE CD1 C -10.914 9.523 3.175 1.00 . A A . 120 ILE CD1 1 1
5 12559 1 1 120 ILE CG1 C -9.596 9.845 3.878 1.00 . A A . 120 ILE CG1 1 1
5 12560 1 1 120 ILE CG2 C -8.499 9.571 1.639 1.00 . A A . 120 ILE CG2 1 1
5 12561 1 1 120 ILE H H -7.263 12.108 5.010 1.00 . A A . 120 ILE H 1 1
5 12562 1 1 120 ILE HA H -6.830 9.518 3.645 1.00 . A A . 120 ILE HA 1 1
5 12563 1 1 120 ILE HB H -8.906 11.446 2.613 1.00 . A A . 120 ILE HB 1 1
5 12564 1 1 120 ILE HD11 H -11.032 10.149 2.301 1.00 . A A . 120 ILE HD11 1 1
5 12565 1 1 120 ILE HD12 H -11.731 9.697 3.856 1.00 . A A . 120 ILE HD12 1 1
5 12566 1 1 120 ILE HD13 H -10.908 8.486 2.879 1.00 . A A . 120 ILE HD13 1 1
5 12567 1 1 120 ILE HG12 H -9.188 8.935 4.286 1.00 . A A . 120 ILE HG12 1 1
5 12568 1 1 120 ILE HG13 H -9.781 10.547 4.676 1.00 . A A . 120 ILE HG13 1 1
5 12569 1 1 120 ILE HG21 H -8.381 8.538 1.932 1.00 . A A . 120 ILE HG21 1 1
5 12570 1 1 120 ILE HG22 H -7.649 9.874 1.045 1.00 . A A . 120 ILE HG22 1 1
5 12571 1 1 120 ILE HG23 H -9.401 9.679 1.055 1.00 . A A . 120 ILE HG23 1 1
5 12572 1 1 120 ILE N N -7.328 11.136 4.908 1.00 . A A . 120 ILE N 1 1
5 12573 1 1 120 ILE O O -6.529 12.572 2.551 1.00 . A A . 120 ILE O 1 1
5 12574 1 1 121 PRO C C -5.148 12.555 0.236 1.00 . A A . 121 PRO C 1 1
5 12575 1 1 121 PRO CA C -4.369 11.622 1.176 1.00 . A A . 121 PRO CA 1 1
5 12576 1 1 121 PRO CB C -3.609 10.556 0.381 1.00 . A A . 121 PRO CB 1 1
5 12577 1 1 121 PRO CD C -4.863 9.411 2.119 1.00 . A A . 121 PRO CD 1 1
5 12578 1 1 121 PRO CG C -3.589 9.350 1.265 1.00 . A A . 121 PRO CG 1 1
5 12579 1 1 121 PRO HA H -3.676 12.191 1.775 1.00 . A A . 121 PRO HA 1 1
5 12580 1 1 121 PRO HB2 H -4.124 10.338 -0.548 1.00 . A A . 121 PRO HB2 1 1
5 12581 1 1 121 PRO HB3 H -2.602 10.887 0.182 1.00 . A A . 121 PRO HB3 1 1
5 12582 1 1 121 PRO HD2 H -5.631 8.771 1.704 1.00 . A A . 121 PRO HD2 1 1
5 12583 1 1 121 PRO HD3 H -4.645 9.132 3.139 1.00 . A A . 121 PRO HD3 1 1
5 12584 1 1 121 PRO HG2 H -3.581 8.448 0.664 1.00 . A A . 121 PRO HG2 1 1
5 12585 1 1 121 PRO HG3 H -2.721 9.372 1.907 1.00 . A A . 121 PRO HG3 1 1
5 12586 1 1 121 PRO N N -5.277 10.829 2.055 1.00 . A A . 121 PRO N 1 1
5 12587 1 1 121 PRO O O -6.363 12.558 0.214 1.00 . A A . 121 PRO O 1 1
5 12588 1 1 122 ASP C C -5.398 13.625 -2.827 1.00 . A A . 122 ASP C 1 1
5 12589 1 1 122 ASP CA C -5.159 14.289 -1.466 1.00 . A A . 122 ASP CA 1 1
5 12590 1 1 122 ASP CB C -4.297 15.538 -1.661 1.00 . A A . 122 ASP CB 1 1
5 12591 1 1 122 ASP CG C -5.009 16.507 -2.607 1.00 . A A . 122 ASP CG 1 1
5 12592 1 1 122 ASP H H -3.479 13.337 -0.504 1.00 . A A . 122 ASP H 1 1
5 12593 1 1 122 ASP HA H -6.109 14.579 -1.039 1.00 . A A . 122 ASP HA 1 1
5 12594 1 1 122 ASP HB2 H -4.137 16.018 -0.706 1.00 . A A . 122 ASP HB2 1 1
5 12595 1 1 122 ASP HB3 H -3.346 15.256 -2.087 1.00 . A A . 122 ASP HB3 1 1
5 12596 1 1 122 ASP N N -4.458 13.350 -0.538 1.00 . A A . 122 ASP N 1 1
5 12597 1 1 122 ASP O O -6.293 14.004 -3.556 1.00 . A A . 122 ASP O 1 1
5 12598 1 1 122 ASP OD1 O -5.057 16.220 -3.792 1.00 . A A . 122 ASP OD1 1 1
5 12599 1 1 122 ASP OD2 O -5.494 17.520 -2.131 1.00 . A A . 122 ASP OD2 1 1
5 12600 1 1 123 TYR C C -5.842 10.870 -4.418 1.00 . A A . 123 TYR C 1 1
5 12601 1 1 123 TYR CA C -4.798 11.992 -4.520 1.00 . A A . 123 TYR CA 1 1
5 12602 1 1 123 TYR CB C -3.460 11.422 -5.015 1.00 . A A . 123 TYR CB 1 1
5 12603 1 1 123 TYR CD1 C -1.937 11.753 -3.035 1.00 . A A . 123 TYR CD1 1 1
5 12604 1 1 123 TYR CD2 C -2.639 9.502 -3.600 1.00 . A A . 123 TYR CD2 1 1
5 12605 1 1 123 TYR CE1 C -1.186 11.250 -1.966 1.00 . A A . 123 TYR CE1 1 1
5 12606 1 1 123 TYR CE2 C -1.887 8.999 -2.533 1.00 . A A . 123 TYR CE2 1 1
5 12607 1 1 123 TYR CG C -2.664 10.879 -3.852 1.00 . A A . 123 TYR CG 1 1
5 12608 1 1 123 TYR CZ C -1.160 9.872 -1.716 1.00 . A A . 123 TYR CZ 1 1
5 12609 1 1 123 TYR H H -3.879 12.360 -2.599 1.00 . A A . 123 TYR H 1 1
5 12610 1 1 123 TYR HA H -5.149 12.728 -5.232 1.00 . A A . 123 TYR HA 1 1
5 12611 1 1 123 TYR HB2 H -3.642 10.631 -5.726 1.00 . A A . 123 TYR HB2 1 1
5 12612 1 1 123 TYR HB3 H -2.894 12.207 -5.496 1.00 . A A . 123 TYR HB3 1 1
5 12613 1 1 123 TYR HD1 H -1.957 12.815 -3.228 1.00 . A A . 123 TYR HD1 1 1
5 12614 1 1 123 TYR HD2 H -3.200 8.828 -4.230 1.00 . A A . 123 TYR HD2 1 1
5 12615 1 1 123 TYR HE1 H -0.626 11.924 -1.336 1.00 . A A . 123 TYR HE1 1 1
5 12616 1 1 123 TYR HE2 H -1.868 7.936 -2.339 1.00 . A A . 123 TYR HE2 1 1
5 12617 1 1 123 TYR HH H 0.501 9.345 -0.937 1.00 . A A . 123 TYR HH 1 1
5 12618 1 1 123 TYR N N -4.605 12.650 -3.190 1.00 . A A . 123 TYR N 1 1
5 12619 1 1 123 TYR O O -6.215 10.274 -5.412 1.00 . A A . 123 TYR O 1 1
5 12620 1 1 123 TYR OH O -0.419 9.376 -0.663 1.00 . A A . 123 TYR OH 1 1
5 12621 1 1 124 LEU C C -8.708 10.135 -2.749 1.00 . A A . 124 LEU C 1 1
5 12622 1 1 124 LEU CA C -7.353 9.505 -3.068 1.00 . A A . 124 LEU CA 1 1
5 12623 1 1 124 LEU CB C -6.961 8.575 -1.910 1.00 . A A . 124 LEU CB 1 1
5 12624 1 1 124 LEU CD1 C -5.379 6.819 -1.087 1.00 . A A . 124 LEU CD1 1 1
5 12625 1 1 124 LEU CD2 C -5.970 6.898 -3.522 1.00 . A A . 124 LEU CD2 1 1
5 12626 1 1 124 LEU CG C -5.713 7.747 -2.263 1.00 . A A . 124 LEU CG 1 1
5 12627 1 1 124 LEU H H -6.012 11.075 -2.448 1.00 . A A . 124 LEU H 1 1
5 12628 1 1 124 LEU HA H -7.447 8.934 -3.976 1.00 . A A . 124 LEU HA 1 1
5 12629 1 1 124 LEU HB2 H -6.755 9.169 -1.032 1.00 . A A . 124 LEU HB2 1 1
5 12630 1 1 124 LEU HB3 H -7.782 7.906 -1.700 1.00 . A A . 124 LEU HB3 1 1
5 12631 1 1 124 LEU HD11 H -5.475 7.361 -0.160 1.00 . A A . 124 LEU HD11 1 1
5 12632 1 1 124 LEU HD12 H -4.367 6.456 -1.190 1.00 . A A . 124 LEU HD12 1 1
5 12633 1 1 124 LEU HD13 H -6.062 5.980 -1.085 1.00 . A A . 124 LEU HD13 1 1
5 12634 1 1 124 LEU HD21 H -7.010 6.603 -3.557 1.00 . A A . 124 LEU HD21 1 1
5 12635 1 1 124 LEU HD22 H -5.347 6.017 -3.503 1.00 . A A . 124 LEU HD22 1 1
5 12636 1 1 124 LEU HD23 H -5.731 7.479 -4.399 1.00 . A A . 124 LEU HD23 1 1
5 12637 1 1 124 LEU HG H -4.880 8.413 -2.439 1.00 . A A . 124 LEU HG 1 1
5 12638 1 1 124 LEU N N -6.323 10.581 -3.232 1.00 . A A . 124 LEU N 1 1
5 12639 1 1 124 LEU O O -8.844 10.913 -1.825 1.00 . A A . 124 LEU O 1 1
5 12640 1 1 125 SER C C -11.908 9.200 -2.582 1.00 . A A . 125 SER C 1 1
5 12641 1 1 125 SER CA C -11.091 10.311 -3.247 1.00 . A A . 125 SER CA 1 1
5 12642 1 1 125 SER CB C -11.737 10.703 -4.582 1.00 . A A . 125 SER CB 1 1
5 12643 1 1 125 SER H H -9.576 9.127 -4.219 1.00 . A A . 125 SER H 1 1
5 12644 1 1 125 SER HA H -11.043 11.172 -2.597 1.00 . A A . 125 SER HA 1 1
5 12645 1 1 125 SER HB2 H -11.592 11.756 -4.765 1.00 . A A . 125 SER HB2 1 1
5 12646 1 1 125 SER HB3 H -11.275 10.138 -5.380 1.00 . A A . 125 SER HB3 1 1
5 12647 1 1 125 SER HG H -13.602 11.238 -4.733 1.00 . A A . 125 SER HG 1 1
5 12648 1 1 125 SER N N -9.718 9.776 -3.498 1.00 . A A . 125 SER N 1 1
5 12649 1 1 125 SER O O -12.082 8.140 -3.146 1.00 . A A . 125 SER O 1 1
5 12650 1 1 125 SER OG O -13.131 10.426 -4.534 1.00 . A A . 125 SER OG 1 1
5 12651 1 1 126 PHE C C -14.673 8.711 -0.641 1.00 . A A . 126 PHE C 1 1
5 12652 1 1 126 PHE CA C -13.185 8.355 -0.677 1.00 . A A . 126 PHE CA 1 1
5 12653 1 1 126 PHE CB C -12.670 8.222 0.753 1.00 . A A . 126 PHE CB 1 1
5 12654 1 1 126 PHE CD1 C -13.104 5.753 1.013 1.00 . A A . 126 PHE CD1 1 1
5 12655 1 1 126 PHE CD2 C -14.260 7.296 2.484 1.00 . A A . 126 PHE CD2 1 1
5 12656 1 1 126 PHE CE1 C -13.743 4.677 1.641 1.00 . A A . 126 PHE CE1 1 1
5 12657 1 1 126 PHE CE2 C -14.898 6.220 3.112 1.00 . A A . 126 PHE CE2 1 1
5 12658 1 1 126 PHE CG C -13.362 7.063 1.434 1.00 . A A . 126 PHE CG 1 1
5 12659 1 1 126 PHE CZ C -14.640 4.910 2.690 1.00 . A A . 126 PHE CZ 1 1
5 12660 1 1 126 PHE H H -12.238 10.282 -0.939 1.00 . A A . 126 PHE H 1 1
5 12661 1 1 126 PHE HA H -13.063 7.408 -1.179 1.00 . A A . 126 PHE HA 1 1
5 12662 1 1 126 PHE HB2 H -11.605 8.042 0.728 1.00 . A A . 126 PHE HB2 1 1
5 12663 1 1 126 PHE HB3 H -12.871 9.134 1.294 1.00 . A A . 126 PHE HB3 1 1
5 12664 1 1 126 PHE HD1 H -12.412 5.572 0.204 1.00 . A A . 126 PHE HD1 1 1
5 12665 1 1 126 PHE HD2 H -14.460 8.306 2.810 1.00 . A A . 126 PHE HD2 1 1
5 12666 1 1 126 PHE HE1 H -13.544 3.666 1.316 1.00 . A A . 126 PHE HE1 1 1
5 12667 1 1 126 PHE HE2 H -15.590 6.400 3.921 1.00 . A A . 126 PHE HE2 1 1
5 12668 1 1 126 PHE HZ H -15.132 4.080 3.174 1.00 . A A . 126 PHE HZ 1 1
5 12669 1 1 126 PHE N N -12.397 9.420 -1.382 1.00 . A A . 126 PHE N 1 1
5 12670 1 1 126 PHE O O -15.059 9.782 -0.216 1.00 . A A . 126 PHE O 1 1
5 12671 1 1 127 ASP C C -17.622 7.062 -0.044 1.00 . A A . 127 ASP C 1 1
5 12672 1 1 127 ASP CA C -16.988 8.029 -1.062 1.00 . A A . 127 ASP CA 1 1
5 12673 1 1 127 ASP CB C -17.550 7.728 -2.454 1.00 . A A . 127 ASP CB 1 1
5 12674 1 1 127 ASP CG C -16.742 8.488 -3.507 1.00 . A A . 127 ASP CG 1 1
5 12675 1 1 127 ASP H H -15.159 6.941 -1.396 1.00 . A A . 127 ASP H 1 1
5 12676 1 1 127 ASP HA H -17.202 9.054 -0.804 1.00 . A A . 127 ASP HA 1 1
5 12677 1 1 127 ASP HB2 H -17.485 6.667 -2.646 1.00 . A A . 127 ASP HB2 1 1
5 12678 1 1 127 ASP HB3 H -18.583 8.040 -2.501 1.00 . A A . 127 ASP HB3 1 1
5 12679 1 1 127 ASP N N -15.509 7.797 -1.072 1.00 . A A . 127 ASP N 1 1
5 12680 1 1 127 ASP O O -17.577 5.863 -0.234 1.00 . A A . 127 ASP O 1 1
5 12681 1 1 127 ASP OD1 O -16.630 9.697 -3.381 1.00 . A A . 127 ASP OD1 1 1
5 12682 1 1 127 ASP OD2 O -16.249 7.850 -4.422 1.00 . A A . 127 ASP OD2 1 1
5 12683 1 1 128 PRO C C -20.204 6.181 1.687 1.00 . A A . 128 PRO C 1 1
5 12684 1 1 128 PRO CA C -18.803 6.672 2.076 1.00 . A A . 128 PRO CA 1 1
5 12685 1 1 128 PRO CB C -18.863 7.579 3.309 1.00 . A A . 128 PRO CB 1 1
5 12686 1 1 128 PRO CD C -18.321 8.979 1.402 1.00 . A A . 128 PRO CD 1 1
5 12687 1 1 128 PRO CG C -19.045 8.956 2.754 1.00 . A A . 128 PRO CG 1 1
5 12688 1 1 128 PRO HA H -18.159 5.831 2.279 1.00 . A A . 128 PRO HA 1 1
5 12689 1 1 128 PRO HB2 H -19.696 7.306 3.945 1.00 . A A . 128 PRO HB2 1 1
5 12690 1 1 128 PRO HB3 H -17.935 7.523 3.861 1.00 . A A . 128 PRO HB3 1 1
5 12691 1 1 128 PRO HD2 H -18.914 9.509 0.667 1.00 . A A . 128 PRO HD2 1 1
5 12692 1 1 128 PRO HD3 H -17.344 9.429 1.499 1.00 . A A . 128 PRO HD3 1 1
5 12693 1 1 128 PRO HG2 H -20.100 9.162 2.616 1.00 . A A . 128 PRO HG2 1 1
5 12694 1 1 128 PRO HG3 H -18.608 9.690 3.414 1.00 . A A . 128 PRO HG3 1 1
5 12695 1 1 128 PRO N N -18.191 7.552 1.038 1.00 . A A . 128 PRO N 1 1
5 12696 1 1 128 PRO O O -20.615 5.099 2.058 1.00 . A A . 128 PRO O 1 1
5 12697 1 1 129 GLU C C -22.246 5.262 -0.282 1.00 . A A . 129 GLU C 1 1
5 12698 1 1 129 GLU CA C -22.316 6.539 0.561 1.00 . A A . 129 GLU CA 1 1
5 12699 1 1 129 GLU CB C -22.979 7.651 -0.255 1.00 . A A . 129 GLU CB 1 1
5 12700 1 1 129 GLU CD C -24.106 9.876 -0.116 1.00 . A A . 129 GLU CD 1 1
5 12701 1 1 129 GLU CG C -23.323 8.822 0.667 1.00 . A A . 129 GLU CG 1 1
5 12702 1 1 129 GLU H H -20.605 7.839 0.668 1.00 . A A . 129 GLU H 1 1
5 12703 1 1 129 GLU HA H -22.901 6.350 1.448 1.00 . A A . 129 GLU HA 1 1
5 12704 1 1 129 GLU HB2 H -22.299 7.986 -1.024 1.00 . A A . 129 GLU HB2 1 1
5 12705 1 1 129 GLU HB3 H -23.882 7.276 -0.710 1.00 . A A . 129 GLU HB3 1 1
5 12706 1 1 129 GLU HG2 H -23.923 8.465 1.492 1.00 . A A . 129 GLU HG2 1 1
5 12707 1 1 129 GLU HG3 H -22.413 9.261 1.047 1.00 . A A . 129 GLU HG3 1 1
5 12708 1 1 129 GLU N N -20.944 6.966 0.954 1.00 . A A . 129 GLU N 1 1
5 12709 1 1 129 GLU O O -22.836 4.254 0.054 1.00 . A A . 129 GLU O 1 1
5 12710 1 1 129 GLU OE1 O -25.046 9.502 -0.798 1.00 . A A . 129 GLU OE1 1 1
5 12711 1 1 129 GLU OE2 O -23.753 11.040 -0.021 1.00 . A A . 129 GLU OE2 1 1
5 12712 1 1 130 LYS C C -20.235 3.246 -1.830 1.00 . A A . 130 LYS C 1 1
5 12713 1 1 130 LYS CA C -21.439 4.093 -2.251 1.00 . A A . 130 LYS CA 1 1
5 12714 1 1 130 LYS CB C -21.256 4.541 -3.709 1.00 . A A . 130 LYS CB 1 1
5 12715 1 1 130 LYS CD C -22.654 6.629 -4.020 1.00 . A A . 130 LYS CD 1 1
5 12716 1 1 130 LYS CE C -21.941 7.398 -5.138 1.00 . A A . 130 LYS CE 1 1
5 12717 1 1 130 LYS CG C -22.573 5.115 -4.282 1.00 . A A . 130 LYS CG 1 1
5 12718 1 1 130 LYS H H -21.077 6.121 -1.637 1.00 . A A . 130 LYS H 1 1
5 12719 1 1 130 LYS HA H -22.338 3.500 -2.163 1.00 . A A . 130 LYS HA 1 1
5 12720 1 1 130 LYS HB2 H -20.481 5.293 -3.753 1.00 . A A . 130 LYS HB2 1 1
5 12721 1 1 130 LYS HB3 H -20.955 3.698 -4.296 1.00 . A A . 130 LYS HB3 1 1
5 12722 1 1 130 LYS HD2 H -23.689 6.929 -3.986 1.00 . A A . 130 LYS HD2 1 1
5 12723 1 1 130 LYS HD3 H -22.184 6.858 -3.076 1.00 . A A . 130 LYS HD3 1 1
5 12724 1 1 130 LYS HE2 H -20.981 6.944 -5.334 1.00 . A A . 130 LYS HE2 1 1
5 12725 1 1 130 LYS HE3 H -22.542 7.369 -6.035 1.00 . A A . 130 LYS HE3 1 1
5 12726 1 1 130 LYS HG2 H -22.607 4.932 -5.349 1.00 . A A . 130 LYS HG2 1 1
5 12727 1 1 130 LYS HG3 H -23.419 4.627 -3.820 1.00 . A A . 130 LYS HG3 1 1
5 12728 1 1 130 LYS HZ1 H -20.871 9.185 -5.147 1.00 . A A . 130 LYS HZ1 1 1
5 12729 1 1 130 LYS HZ2 H -21.668 8.861 -3.682 1.00 . A A . 130 LYS HZ2 1 1
5 12730 1 1 130 LYS HZ3 H -22.551 9.386 -5.035 1.00 . A A . 130 LYS HZ3 1 1
5 12731 1 1 130 LYS N N -21.539 5.298 -1.379 1.00 . A A . 130 LYS N 1 1
5 12732 1 1 130 LYS NZ N -21.743 8.814 -4.719 1.00 . A A . 130 LYS NZ 1 1
5 12733 1 1 130 LYS O O -19.894 2.276 -2.478 1.00 . A A . 130 LYS O 1 1
5 12734 1 1 131 MET C C -17.471 2.568 -1.498 1.00 . A A . 131 MET C 1 1
5 12735 1 1 131 MET CA C -18.401 2.804 -0.308 1.00 . A A . 131 MET CA 1 1
5 12736 1 1 131 MET CB C -18.868 1.451 0.236 1.00 . A A . 131 MET CB 1 1
5 12737 1 1 131 MET CE C -19.045 -0.548 3.203 1.00 . A A . 131 MET CE 1 1
5 12738 1 1 131 MET CG C -19.479 1.638 1.623 1.00 . A A . 131 MET CG 1 1
5 12739 1 1 131 MET H H -19.869 4.385 -0.243 1.00 . A A . 131 MET H 1 1
5 12740 1 1 131 MET HA H -17.873 3.342 0.465 1.00 . A A . 131 MET HA 1 1
5 12741 1 1 131 MET HB2 H -19.608 1.032 -0.430 1.00 . A A . 131 MET HB2 1 1
5 12742 1 1 131 MET HB3 H -18.025 0.779 0.305 1.00 . A A . 131 MET HB3 1 1
5 12743 1 1 131 MET HE1 H -19.165 -1.617 3.293 1.00 . A A . 131 MET HE1 1 1
5 12744 1 1 131 MET HE2 H -19.134 -0.098 4.176 1.00 . A A . 131 MET HE2 1 1
5 12745 1 1 131 MET HE3 H -18.071 -0.323 2.791 1.00 . A A . 131 MET HE3 1 1
5 12746 1 1 131 MET HG2 H -18.697 1.866 2.332 1.00 . A A . 131 MET HG2 1 1
5 12747 1 1 131 MET HG3 H -20.186 2.451 1.594 1.00 . A A . 131 MET HG3 1 1
5 12748 1 1 131 MET N N -19.583 3.599 -0.754 1.00 . A A . 131 MET N 1 1
5 12749 1 1 131 MET O O -17.213 1.440 -1.880 1.00 . A A . 131 MET O 1 1
5 12750 1 1 131 MET SD S -20.330 0.114 2.113 1.00 . A A . 131 MET SD 1 1
5 12751 1 1 132 GLU C C -14.939 4.487 -3.240 1.00 . A A . 132 GLU C 1 1
5 12752 1 1 132 GLU CA C -16.059 3.447 -3.269 1.00 . A A . 132 GLU CA 1 1
5 12753 1 1 132 GLU CB C -16.865 3.583 -4.565 1.00 . A A . 132 GLU CB 1 1
5 12754 1 1 132 GLU CD C -16.823 3.070 -7.001 1.00 . A A . 132 GLU CD 1 1
5 12755 1 1 132 GLU CG C -15.963 3.317 -5.758 1.00 . A A . 132 GLU CG 1 1
5 12756 1 1 132 GLU H H -17.190 4.519 -1.777 1.00 . A A . 132 GLU H 1 1
5 12757 1 1 132 GLU HA H -15.613 2.472 -3.236 1.00 . A A . 132 GLU HA 1 1
5 12758 1 1 132 GLU HB2 H -17.671 2.867 -4.567 1.00 . A A . 132 GLU HB2 1 1
5 12759 1 1 132 GLU HB3 H -17.264 4.581 -4.644 1.00 . A A . 132 GLU HB3 1 1
5 12760 1 1 132 GLU HG2 H -15.330 4.176 -5.915 1.00 . A A . 132 GLU HG2 1 1
5 12761 1 1 132 GLU HG3 H -15.357 2.447 -5.561 1.00 . A A . 132 GLU HG3 1 1
5 12762 1 1 132 GLU N N -16.967 3.620 -2.096 1.00 . A A . 132 GLU N 1 1
5 12763 1 1 132 GLU O O -15.175 5.677 -3.170 1.00 . A A . 132 GLU O 1 1
5 12764 1 1 132 GLU OE1 O -17.173 4.038 -7.656 1.00 . A A . 132 GLU OE1 1 1
5 12765 1 1 132 GLU OE2 O -17.117 1.918 -7.276 1.00 . A A . 132 GLU OE2 1 1
5 12766 1 1 133 GLY C C -12.031 5.079 -4.753 1.00 . A A . 133 GLY C 1 1
5 12767 1 1 133 GLY CA C -12.542 4.962 -3.320 1.00 . A A . 133 GLY CA 1 1
5 12768 1 1 133 GLY H H -13.562 3.066 -3.392 1.00 . A A . 133 GLY H 1 1
5 12769 1 1 133 GLY HA2 H -12.841 5.934 -2.957 1.00 . A A . 133 GLY HA2 1 1
5 12770 1 1 133 GLY HA3 H -11.760 4.564 -2.693 1.00 . A A . 133 GLY HA3 1 1
5 12771 1 1 133 GLY N N -13.713 4.031 -3.317 1.00 . A A . 133 GLY N 1 1
5 12772 1 1 133 GLY O O -12.127 4.142 -5.520 1.00 . A A . 133 GLY O 1 1
5 12773 1 1 134 THR C C -9.579 6.904 -6.569 1.00 . A A . 134 THR C 1 1
5 12774 1 1 134 THR CA C -11.020 6.400 -6.542 1.00 . A A . 134 THR CA 1 1
5 12775 1 1 134 THR CB C -11.914 7.418 -7.258 1.00 . A A . 134 THR CB 1 1
5 12776 1 1 134 THR CG2 C -11.358 7.709 -8.655 1.00 . A A . 134 THR CG2 1 1
5 12777 1 1 134 THR H H -11.461 6.972 -4.504 1.00 . A A . 134 THR H 1 1
5 12778 1 1 134 THR HA H -11.066 5.468 -7.070 1.00 . A A . 134 THR HA 1 1
5 12779 1 1 134 THR HB H -11.937 8.329 -6.691 1.00 . A A . 134 THR HB 1 1
5 12780 1 1 134 THR HG1 H -13.448 6.837 -8.302 1.00 . A A . 134 THR HG1 1 1
5 12781 1 1 134 THR HG21 H -11.092 6.781 -9.139 1.00 . A A . 134 THR HG21 1 1
5 12782 1 1 134 THR HG22 H -10.481 8.334 -8.570 1.00 . A A . 134 THR HG22 1 1
5 12783 1 1 134 THR HG23 H -12.107 8.220 -9.242 1.00 . A A . 134 THR HG23 1 1
5 12784 1 1 134 THR N N -11.511 6.224 -5.135 1.00 . A A . 134 THR N 1 1
5 12785 1 1 134 THR O O -9.240 7.899 -5.960 1.00 . A A . 134 THR O 1 1
5 12786 1 1 134 THR OG1 O -13.232 6.900 -7.369 1.00 . A A . 134 THR OG1 1 1
5 12787 1 1 135 TYR C C -7.378 7.882 -8.447 1.00 . A A . 135 TYR C 1 1
5 12788 1 1 135 TYR CA C -7.334 6.711 -7.459 1.00 . A A . 135 TYR CA 1 1
5 12789 1 1 135 TYR CB C -6.463 5.550 -8.005 1.00 . A A . 135 TYR CB 1 1
5 12790 1 1 135 TYR CD1 C -4.431 6.657 -6.976 1.00 . A A . 135 TYR CD1 1 1
5 12791 1 1 135 TYR CD2 C -4.597 4.238 -6.921 1.00 . A A . 135 TYR CD2 1 1
5 12792 1 1 135 TYR CE1 C -3.201 6.584 -6.309 1.00 . A A . 135 TYR CE1 1 1
5 12793 1 1 135 TYR CE2 C -3.368 4.168 -6.256 1.00 . A A . 135 TYR CE2 1 1
5 12794 1 1 135 TYR CG C -5.131 5.482 -7.281 1.00 . A A . 135 TYR CG 1 1
5 12795 1 1 135 TYR CZ C -2.670 5.341 -5.950 1.00 . A A . 135 TYR CZ 1 1
5 12796 1 1 135 TYR H H -9.055 5.471 -7.845 1.00 . A A . 135 TYR H 1 1
5 12797 1 1 135 TYR HA H -6.970 7.050 -6.498 1.00 . A A . 135 TYR HA 1 1
5 12798 1 1 135 TYR HB2 H -6.991 4.620 -7.856 1.00 . A A . 135 TYR HB2 1 1
5 12799 1 1 135 TYR HB3 H -6.285 5.684 -9.064 1.00 . A A . 135 TYR HB3 1 1
5 12800 1 1 135 TYR HD1 H -4.838 7.618 -7.254 1.00 . A A . 135 TYR HD1 1 1
5 12801 1 1 135 TYR HD2 H -5.136 3.332 -7.156 1.00 . A A . 135 TYR HD2 1 1
5 12802 1 1 135 TYR HE1 H -2.661 7.487 -6.072 1.00 . A A . 135 TYR HE1 1 1
5 12803 1 1 135 TYR HE2 H -2.957 3.208 -5.980 1.00 . A A . 135 TYR HE2 1 1
5 12804 1 1 135 TYR HH H -1.630 5.293 -4.349 1.00 . A A . 135 TYR HH 1 1
5 12805 1 1 135 TYR N N -8.741 6.246 -7.327 1.00 . A A . 135 TYR N 1 1
5 12806 1 1 135 TYR O O -7.319 7.695 -9.646 1.00 . A A . 135 TYR O 1 1
5 12807 1 1 135 TYR OH O -1.458 5.272 -5.294 1.00 . A A . 135 TYR OH 1 1
5 12808 1 1 136 THR C C -6.293 10.754 -9.330 1.00 . A A . 136 THR C 1 1
5 12809 1 1 136 THR CA C -7.673 10.244 -8.893 1.00 . A A . 136 THR CA 1 1
5 12810 1 1 136 THR CB C -8.476 11.381 -8.210 1.00 . A A . 136 THR CB 1 1
5 12811 1 1 136 THR CG2 C -9.128 10.883 -6.910 1.00 . A A . 136 THR CG2 1 1
5 12812 1 1 136 THR H H -7.640 9.219 -6.994 1.00 . A A . 136 THR H 1 1
5 12813 1 1 136 THR HA H -8.210 9.921 -9.777 1.00 . A A . 136 THR HA 1 1
5 12814 1 1 136 THR HB H -9.256 11.721 -8.878 1.00 . A A . 136 THR HB 1 1
5 12815 1 1 136 THR HG1 H -8.121 13.135 -7.445 1.00 . A A . 136 THR HG1 1 1
5 12816 1 1 136 THR HG21 H -9.621 9.939 -7.089 1.00 . A A . 136 THR HG21 1 1
5 12817 1 1 136 THR HG22 H -9.855 11.608 -6.571 1.00 . A A . 136 THR HG22 1 1
5 12818 1 1 136 THR HG23 H -8.373 10.756 -6.150 1.00 . A A . 136 THR HG23 1 1
5 12819 1 1 136 THR N N -7.549 9.082 -7.963 1.00 . A A . 136 THR N 1 1
5 12820 1 1 136 THR O O -6.185 11.510 -10.275 1.00 . A A . 136 THR O 1 1
5 12821 1 1 136 THR OG1 O -7.610 12.468 -7.910 1.00 . A A . 136 THR OG1 1 1
5 12822 1 1 137 ARG C C -2.775 10.081 -8.411 1.00 . A A . 137 ARG C 1 1
5 12823 1 1 137 ARG CA C -3.898 10.873 -9.090 1.00 . A A . 137 ARG CA 1 1
5 12824 1 1 137 ARG CB C -3.787 12.354 -8.709 1.00 . A A . 137 ARG CB 1 1
5 12825 1 1 137 ARG CD C -2.519 14.444 -9.283 1.00 . A A . 137 ARG CD 1 1
5 12826 1 1 137 ARG CG C -2.434 12.918 -9.165 1.00 . A A . 137 ARG CG 1 1
5 12827 1 1 137 ARG CZ C -0.961 16.247 -9.714 1.00 . A A . 137 ARG CZ 1 1
5 12828 1 1 137 ARG H H -5.327 9.766 -7.898 1.00 . A A . 137 ARG H 1 1
5 12829 1 1 137 ARG HA H -3.804 10.775 -10.162 1.00 . A A . 137 ARG HA 1 1
5 12830 1 1 137 ARG HB2 H -4.588 12.903 -9.185 1.00 . A A . 137 ARG HB2 1 1
5 12831 1 1 137 ARG HB3 H -3.873 12.454 -7.637 1.00 . A A . 137 ARG HB3 1 1
5 12832 1 1 137 ARG HD2 H -3.044 14.706 -10.189 1.00 . A A . 137 ARG HD2 1 1
5 12833 1 1 137 ARG HD3 H -3.051 14.842 -8.431 1.00 . A A . 137 ARG HD3 1 1
5 12834 1 1 137 ARG HE H -0.378 14.468 -9.053 1.00 . A A . 137 ARG HE 1 1
5 12835 1 1 137 ARG HG2 H -1.676 12.660 -8.440 1.00 . A A . 137 ARG HG2 1 1
5 12836 1 1 137 ARG HG3 H -2.170 12.501 -10.126 1.00 . A A . 137 ARG HG3 1 1
5 12837 1 1 137 ARG HH11 H -2.905 16.594 -10.042 1.00 . A A . 137 ARG HH11 1 1
5 12838 1 1 137 ARG HH12 H -1.841 17.921 -10.371 1.00 . A A . 137 ARG HH12 1 1
5 12839 1 1 137 ARG HH21 H 1.026 16.187 -9.475 1.00 . A A . 137 ARG HH21 1 1
5 12840 1 1 137 ARG HH22 H 0.385 17.690 -10.049 1.00 . A A . 137 ARG HH22 1 1
5 12841 1 1 137 ARG N N -5.238 10.368 -8.666 1.00 . A A . 137 ARG N 1 1
5 12842 1 1 137 ARG NE N -1.144 15.016 -9.322 1.00 . A A . 137 ARG NE 1 1
5 12843 1 1 137 ARG NH1 N -1.981 16.977 -10.070 1.00 . A A . 137 ARG NH1 1 1
5 12844 1 1 137 ARG NH2 N 0.244 16.747 -9.749 1.00 . A A . 137 ARG NH2 1 1
5 12845 1 1 137 ARG O O -3.006 9.285 -7.527 1.00 . A A . 137 ARG O 1 1
5 12846 1 1 138 LEU C C -0.127 10.190 -6.831 1.00 . A A . 138 LEU C 1 1
5 12847 1 1 138 LEU CA C -0.394 9.596 -8.222 1.00 . A A . 138 LEU CA 1 1
5 12848 1 1 138 LEU CB C 0.829 9.801 -9.133 1.00 . A A . 138 LEU CB 1 1
5 12849 1 1 138 LEU CD1 C 1.688 9.218 -11.408 1.00 . A A . 138 LEU CD1 1 1
5 12850 1 1 138 LEU CD2 C 1.482 7.423 -9.706 1.00 . A A . 138 LEU CD2 1 1
5 12851 1 1 138 LEU CG C 0.856 8.721 -10.234 1.00 . A A . 138 LEU CG 1 1
5 12852 1 1 138 LEU H H -1.404 10.963 -9.542 1.00 . A A . 138 LEU H 1 1
5 12853 1 1 138 LEU HA H -0.618 8.546 -8.135 1.00 . A A . 138 LEU HA 1 1
5 12854 1 1 138 LEU HB2 H 0.757 10.778 -9.592 1.00 . A A . 138 LEU HB2 1 1
5 12855 1 1 138 LEU HB3 H 1.738 9.753 -8.556 1.00 . A A . 138 LEU HB3 1 1
5 12856 1 1 138 LEU HD11 H 2.687 9.443 -11.066 1.00 . A A . 138 LEU HD11 1 1
5 12857 1 1 138 LEU HD12 H 1.235 10.109 -11.814 1.00 . A A . 138 LEU HD12 1 1
5 12858 1 1 138 LEU HD13 H 1.729 8.452 -12.166 1.00 . A A . 138 LEU HD13 1 1
5 12859 1 1 138 LEU HD21 H 0.816 6.958 -8.996 1.00 . A A . 138 LEU HD21 1 1
5 12860 1 1 138 LEU HD22 H 2.426 7.641 -9.230 1.00 . A A . 138 LEU HD22 1 1
5 12861 1 1 138 LEU HD23 H 1.649 6.748 -10.533 1.00 . A A . 138 LEU HD23 1 1
5 12862 1 1 138 LEU HG H -0.152 8.525 -10.571 1.00 . A A . 138 LEU HG 1 1
5 12863 1 1 138 LEU N N -1.557 10.309 -8.827 1.00 . A A . 138 LEU N 1 1
5 12864 1 1 138 LEU O O -0.515 11.307 -6.553 1.00 . A A . 138 LEU O 1 1
5 12865 1 1 139 PRO C C 1.778 11.146 -4.588 1.00 . A A . 139 PRO C 1 1
5 12866 1 1 139 PRO CA C 0.817 9.948 -4.581 1.00 . A A . 139 PRO CA 1 1
5 12867 1 1 139 PRO CB C 1.439 8.730 -3.872 1.00 . A A . 139 PRO CB 1 1
5 12868 1 1 139 PRO CD C 1.040 8.094 -6.175 1.00 . A A . 139 PRO CD 1 1
5 12869 1 1 139 PRO CG C 1.960 7.861 -4.972 1.00 . A A . 139 PRO CG 1 1
5 12870 1 1 139 PRO HA H -0.100 10.222 -4.087 1.00 . A A . 139 PRO HA 1 1
5 12871 1 1 139 PRO HB2 H 2.244 9.039 -3.214 1.00 . A A . 139 PRO HB2 1 1
5 12872 1 1 139 PRO HB3 H 0.684 8.199 -3.309 1.00 . A A . 139 PRO HB3 1 1
5 12873 1 1 139 PRO HD2 H 1.604 8.036 -7.091 1.00 . A A . 139 PRO HD2 1 1
5 12874 1 1 139 PRO HD3 H 0.229 7.383 -6.184 1.00 . A A . 139 PRO HD3 1 1
5 12875 1 1 139 PRO HG2 H 2.978 8.144 -5.216 1.00 . A A . 139 PRO HG2 1 1
5 12876 1 1 139 PRO HG3 H 1.925 6.821 -4.680 1.00 . A A . 139 PRO HG3 1 1
5 12877 1 1 139 PRO N N 0.521 9.457 -5.958 1.00 . A A . 139 PRO N 1 1
5 12878 1 1 139 PRO O O 2.519 11.358 -5.527 1.00 . A A . 139 PRO O 1 1
5 12879 1 1 140 GLU C C 4.059 12.700 -3.076 1.00 . A A . 140 GLU C 1 1
5 12880 1 1 140 GLU CA C 2.649 13.122 -3.477 1.00 . A A . 140 GLU CA 1 1
5 12881 1 1 140 GLU CB C 2.087 14.108 -2.446 1.00 . A A . 140 GLU CB 1 1
5 12882 1 1 140 GLU CD C 0.012 15.333 -1.781 1.00 . A A . 140 GLU CD 1 1
5 12883 1 1 140 GLU CG C 0.746 14.654 -2.940 1.00 . A A . 140 GLU CG 1 1
5 12884 1 1 140 GLU H H 1.142 11.740 -2.807 1.00 . A A . 140 GLU H 1 1
5 12885 1 1 140 GLU HA H 2.691 13.603 -4.431 1.00 . A A . 140 GLU HA 1 1
5 12886 1 1 140 GLU HB2 H 1.946 13.600 -1.503 1.00 . A A . 140 GLU HB2 1 1
5 12887 1 1 140 GLU HB3 H 2.780 14.926 -2.316 1.00 . A A . 140 GLU HB3 1 1
5 12888 1 1 140 GLU HG2 H 0.919 15.373 -3.728 1.00 . A A . 140 GLU HG2 1 1
5 12889 1 1 140 GLU HG3 H 0.144 13.843 -3.318 1.00 . A A . 140 GLU HG3 1 1
5 12890 1 1 140 GLU N N 1.756 11.931 -3.546 1.00 . A A . 140 GLU N 1 1
5 12891 1 1 140 GLU O O 4.702 11.907 -3.735 1.00 . A A . 140 GLU O 1 1
5 12892 1 1 140 GLU OE1 O -0.094 14.720 -0.733 1.00 . A A . 140 GLU OE1 1 1
5 12893 1 1 140 GLU OE2 O -0.431 16.456 -1.963 1.00 . A A . 140 GLU OE2 1 1
5 12894 1 1 141 ARG C C 5.973 13.132 -0.003 1.00 . A A . 141 ARG C 1 1
5 12895 1 1 141 ARG CA C 5.899 12.887 -1.511 1.00 . A A . 141 ARG CA 1 1
5 12896 1 1 141 ARG CB C 6.930 13.767 -2.222 1.00 . A A . 141 ARG CB 1 1
5 12897 1 1 141 ARG CD C 9.356 13.994 -2.771 1.00 . A A . 141 ARG CD 1 1
5 12898 1 1 141 ARG CG C 8.339 13.280 -1.879 1.00 . A A . 141 ARG CG 1 1
5 12899 1 1 141 ARG CZ C 11.766 13.986 -3.018 1.00 . A A . 141 ARG CZ 1 1
5 12900 1 1 141 ARG H H 3.972 13.854 -1.498 1.00 . A A . 141 ARG H 1 1
5 12901 1 1 141 ARG HA H 6.107 11.847 -1.717 1.00 . A A . 141 ARG HA 1 1
5 12902 1 1 141 ARG HB2 H 6.777 13.708 -3.290 1.00 . A A . 141 ARG HB2 1 1
5 12903 1 1 141 ARG HB3 H 6.816 14.790 -1.897 1.00 . A A . 141 ARG HB3 1 1
5 12904 1 1 141 ARG HD2 H 9.270 13.624 -3.782 1.00 . A A . 141 ARG HD2 1 1
5 12905 1 1 141 ARG HD3 H 9.164 15.056 -2.759 1.00 . A A . 141 ARG HD3 1 1
5 12906 1 1 141 ARG HE H 10.861 13.369 -1.362 1.00 . A A . 141 ARG HE 1 1
5 12907 1 1 141 ARG HG2 H 8.553 13.498 -0.843 1.00 . A A . 141 ARG HG2 1 1
5 12908 1 1 141 ARG HG3 H 8.403 12.215 -2.044 1.00 . A A . 141 ARG HG3 1 1
5 12909 1 1 141 ARG HH11 H 10.671 14.647 -4.558 1.00 . A A . 141 ARG HH11 1 1
5 12910 1 1 141 ARG HH12 H 12.386 14.664 -4.796 1.00 . A A . 141 ARG HH12 1 1
5 12911 1 1 141 ARG HH21 H 13.102 13.385 -1.654 1.00 . A A . 141 ARG HH21 1 1
5 12912 1 1 141 ARG HH22 H 13.763 13.950 -3.152 1.00 . A A . 141 ARG HH22 1 1
5 12913 1 1 141 ARG N N 4.532 13.230 -1.996 1.00 . A A . 141 ARG N 1 1
5 12914 1 1 141 ARG NE N 10.732 13.732 -2.263 1.00 . A A . 141 ARG NE 1 1
5 12915 1 1 141 ARG NH1 N 11.594 14.470 -4.217 1.00 . A A . 141 ARG NH1 1 1
5 12916 1 1 141 ARG NH2 N 12.971 13.756 -2.573 1.00 . A A . 141 ARG NH2 1 1
5 12917 1 1 141 ARG O O 6.571 12.372 0.732 1.00 . A A . 141 ARG O 1 1
5 12918 1 1 142 SER C C 4.509 13.474 2.659 1.00 . A A . 142 SER C 1 1
5 12919 1 1 142 SER CA C 5.395 14.481 1.923 1.00 . A A . 142 SER CA 1 1
5 12920 1 1 142 SER CB C 4.873 15.897 2.171 1.00 . A A . 142 SER CB 1 1
5 12921 1 1 142 SER H H 4.885 14.787 -0.146 1.00 . A A . 142 SER H 1 1
5 12922 1 1 142 SER HA H 6.409 14.402 2.286 1.00 . A A . 142 SER HA 1 1
5 12923 1 1 142 SER HB2 H 5.228 16.253 3.123 1.00 . A A . 142 SER HB2 1 1
5 12924 1 1 142 SER HB3 H 5.230 16.553 1.388 1.00 . A A . 142 SER HB3 1 1
5 12925 1 1 142 SER HG H 3.166 15.290 2.881 1.00 . A A . 142 SER HG 1 1
5 12926 1 1 142 SER N N 5.364 14.188 0.464 1.00 . A A . 142 SER N 1 1
5 12927 1 1 142 SER O O 4.805 13.063 3.763 1.00 . A A . 142 SER O 1 1
5 12928 1 1 142 SER OG O 3.451 15.879 2.178 1.00 . A A . 142 SER OG 1 1
5 12929 1 1 143 GLU C C 3.299 10.798 2.991 1.00 . A A . 143 GLU C 1 1
5 12930 1 1 143 GLU CA C 2.524 12.089 2.719 1.00 . A A . 143 GLU CA 1 1
5 12931 1 1 143 GLU CB C 1.331 11.789 1.809 1.00 . A A . 143 GLU CB 1 1
5 12932 1 1 143 GLU CD C 0.218 13.879 2.612 1.00 . A A . 143 GLU CD 1 1
5 12933 1 1 143 GLU CG C 0.676 13.103 1.376 1.00 . A A . 143 GLU CG 1 1
5 12934 1 1 143 GLU H H 3.204 13.413 1.163 1.00 . A A . 143 GLU H 1 1
5 12935 1 1 143 GLU HA H 2.171 12.499 3.654 1.00 . A A . 143 GLU HA 1 1
5 12936 1 1 143 GLU HB2 H 1.671 11.251 0.936 1.00 . A A . 143 GLU HB2 1 1
5 12937 1 1 143 GLU HB3 H 0.611 11.190 2.345 1.00 . A A . 143 GLU HB3 1 1
5 12938 1 1 143 GLU HG2 H 1.389 13.695 0.822 1.00 . A A . 143 GLU HG2 1 1
5 12939 1 1 143 GLU HG3 H -0.178 12.890 0.751 1.00 . A A . 143 GLU HG3 1 1
5 12940 1 1 143 GLU N N 3.424 13.071 2.055 1.00 . A A . 143 GLU N 1 1
5 12941 1 1 143 GLU O O 3.313 10.293 4.096 1.00 . A A . 143 GLU O 1 1
5 12942 1 1 143 GLU OE1 O -0.538 13.322 3.391 1.00 . A A . 143 GLU OE1 1 1
5 12943 1 1 143 GLU OE2 O 0.631 15.018 2.760 1.00 . A A . 143 GLU OE2 1 1
5 12944 1 1 144 LEU C C 5.637 9.187 3.429 1.00 . A A . 144 LEU C 1 1
5 12945 1 1 144 LEU CA C 4.729 9.008 2.205 1.00 . A A . 144 LEU CA 1 1
5 12946 1 1 144 LEU CB C 5.603 8.736 0.974 1.00 . A A . 144 LEU CB 1 1
5 12947 1 1 144 LEU CD1 C 5.655 8.195 -1.461 1.00 . A A . 144 LEU CD1 1 1
5 12948 1 1 144 LEU CD2 C 3.940 7.097 0.005 1.00 . A A . 144 LEU CD2 1 1
5 12949 1 1 144 LEU CG C 4.739 8.392 -0.248 1.00 . A A . 144 LEU CG 1 1
5 12950 1 1 144 LEU H H 3.932 10.686 1.111 1.00 . A A . 144 LEU H 1 1
5 12951 1 1 144 LEU HA H 4.051 8.188 2.365 1.00 . A A . 144 LEU HA 1 1
5 12952 1 1 144 LEU HB2 H 6.189 9.617 0.757 1.00 . A A . 144 LEU HB2 1 1
5 12953 1 1 144 LEU HB3 H 6.267 7.913 1.181 1.00 . A A . 144 LEU HB3 1 1
5 12954 1 1 144 LEU HD11 H 6.396 8.981 -1.489 1.00 . A A . 144 LEU HD11 1 1
5 12955 1 1 144 LEU HD12 H 5.067 8.223 -2.365 1.00 . A A . 144 LEU HD12 1 1
5 12956 1 1 144 LEU HD13 H 6.149 7.239 -1.384 1.00 . A A . 144 LEU HD13 1 1
5 12957 1 1 144 LEU HD21 H 3.009 7.339 0.495 1.00 . A A . 144 LEU HD21 1 1
5 12958 1 1 144 LEU HD22 H 4.513 6.428 0.631 1.00 . A A . 144 LEU HD22 1 1
5 12959 1 1 144 LEU HD23 H 3.727 6.608 -0.937 1.00 . A A . 144 LEU HD23 1 1
5 12960 1 1 144 LEU HG H 4.056 9.207 -0.444 1.00 . A A . 144 LEU HG 1 1
5 12961 1 1 144 LEU N N 3.951 10.262 1.994 1.00 . A A . 144 LEU N 1 1
5 12962 1 1 144 LEU O O 6.056 10.289 3.726 1.00 . A A . 144 LEU O 1 1
5 12963 1 1 145 PRO C C 7.947 9.238 5.181 1.00 . A A . 145 PRO C 1 1
5 12964 1 1 145 PRO CA C 6.836 8.190 5.329 1.00 . A A . 145 PRO CA 1 1
5 12965 1 1 145 PRO CB C 7.414 6.779 5.392 1.00 . A A . 145 PRO CB 1 1
5 12966 1 1 145 PRO CD C 5.509 6.735 3.881 1.00 . A A . 145 PRO CD 1 1
5 12967 1 1 145 PRO CG C 6.304 5.900 4.903 1.00 . A A . 145 PRO CG 1 1
5 12968 1 1 145 PRO HA H 6.256 8.379 6.213 1.00 . A A . 145 PRO HA 1 1
5 12969 1 1 145 PRO HB2 H 8.276 6.699 4.742 1.00 . A A . 145 PRO HB2 1 1
5 12970 1 1 145 PRO HB3 H 7.678 6.521 6.406 1.00 . A A . 145 PRO HB3 1 1
5 12971 1 1 145 PRO HD2 H 5.752 6.431 2.873 1.00 . A A . 145 PRO HD2 1 1
5 12972 1 1 145 PRO HD3 H 4.447 6.646 4.059 1.00 . A A . 145 PRO HD3 1 1
5 12973 1 1 145 PRO HG2 H 6.712 5.013 4.433 1.00 . A A . 145 PRO HG2 1 1
5 12974 1 1 145 PRO HG3 H 5.661 5.620 5.725 1.00 . A A . 145 PRO HG3 1 1
5 12975 1 1 145 PRO N N 5.953 8.123 4.133 1.00 . A A . 145 PRO N 1 1
5 12976 1 1 145 PRO O O 8.835 9.104 4.363 1.00 . A A . 145 PRO O 1 1
5 12977 1 1 146 ALA C C 10.320 10.725 6.168 1.00 . A A . 146 ALA C 1 1
5 12978 1 1 146 ALA CA C 8.950 11.337 5.871 1.00 . A A . 146 ALA CA 1 1
5 12979 1 1 146 ALA CB C 8.656 12.443 6.887 1.00 . A A . 146 ALA CB 1 1
5 12980 1 1 146 ALA H H 7.177 10.371 6.621 1.00 . A A . 146 ALA H 1 1
5 12981 1 1 146 ALA HA H 8.950 11.755 4.875 1.00 . A A . 146 ALA HA 1 1
5 12982 1 1 146 ALA HB1 H 7.647 12.803 6.745 1.00 . A A . 146 ALA HB1 1 1
5 12983 1 1 146 ALA HB2 H 9.352 13.256 6.746 1.00 . A A . 146 ALA HB2 1 1
5 12984 1 1 146 ALA HB3 H 8.760 12.049 7.888 1.00 . A A . 146 ALA HB3 1 1
5 12985 1 1 146 ALA N N 7.901 10.281 5.967 1.00 . A A . 146 ALA N 1 1
5 12986 1 1 146 ALA O O 11.338 11.202 5.707 1.00 . A A . 146 ALA O 1 1
5 12987 1 1 147 GLU C C 12.110 8.208 6.032 1.00 . A A . 147 GLU C 1 1
5 12988 1 1 147 GLU CA C 11.653 9.019 7.246 1.00 . A A . 147 GLU CA 1 1
5 12989 1 1 147 GLU CB C 11.488 8.090 8.460 1.00 . A A . 147 GLU CB 1 1
5 12990 1 1 147 GLU CD C 10.841 10.120 9.771 1.00 . A A . 147 GLU CD 1 1
5 12991 1 1 147 GLU CG C 10.460 8.678 9.427 1.00 . A A . 147 GLU CG 1 1
5 12992 1 1 147 GLU H H 9.516 9.296 7.280 1.00 . A A . 147 GLU H 1 1
5 12993 1 1 147 GLU HA H 12.387 9.780 7.468 1.00 . A A . 147 GLU HA 1 1
5 12994 1 1 147 GLU HB2 H 11.150 7.115 8.133 1.00 . A A . 147 GLU HB2 1 1
5 12995 1 1 147 GLU HB3 H 12.437 7.988 8.967 1.00 . A A . 147 GLU HB3 1 1
5 12996 1 1 147 GLU HG2 H 9.483 8.662 8.965 1.00 . A A . 147 GLU HG2 1 1
5 12997 1 1 147 GLU HG3 H 10.439 8.088 10.330 1.00 . A A . 147 GLU HG3 1 1
5 12998 1 1 147 GLU N N 10.351 9.666 6.928 1.00 . A A . 147 GLU N 1 1
5 12999 1 1 147 GLU O O 11.929 8.611 4.901 1.00 . A A . 147 GLU O 1 1
5 13000 1 1 147 GLU OE1 O 12.024 10.417 9.764 1.00 . A A . 147 GLU OE1 1 1
5 13001 1 1 147 GLU OE2 O 9.942 10.902 10.037 1.00 . A A . 147 GLU OE2 1 1
5 13002 1 1 148 ILE C C 14.134 6.951 4.257 1.00 . A A . 148 ILE C 1 1
5 13003 1 1 148 ILE CA C 13.127 6.195 5.132 1.00 . A A . 148 ILE CA 1 1
5 13004 1 1 148 ILE CB C 11.906 5.784 4.294 1.00 . A A . 148 ILE CB 1 1
5 13005 1 1 148 ILE CD1 C 11.192 4.455 6.308 1.00 . A A . 148 ILE CD1 1 1
5 13006 1 1 148 ILE CG1 C 10.734 5.435 5.223 1.00 . A A . 148 ILE CG1 1 1
5 13007 1 1 148 ILE CG2 C 12.254 4.563 3.441 1.00 . A A . 148 ILE CG2 1 1
5 13008 1 1 148 ILE H H 12.792 6.745 7.185 1.00 . A A . 148 ILE H 1 1
5 13009 1 1 148 ILE HA H 13.600 5.311 5.531 1.00 . A A . 148 ILE HA 1 1
5 13010 1 1 148 ILE HB H 11.618 6.600 3.644 1.00 . A A . 148 ILE HB 1 1
5 13011 1 1 148 ILE HD11 H 11.741 4.991 7.068 1.00 . A A . 148 ILE HD11 1 1
5 13012 1 1 148 ILE HD12 H 11.829 3.701 5.869 1.00 . A A . 148 ILE HD12 1 1
5 13013 1 1 148 ILE HD13 H 10.329 3.982 6.754 1.00 . A A . 148 ILE HD13 1 1
5 13014 1 1 148 ILE HG12 H 10.365 6.335 5.690 1.00 . A A . 148 ILE HG12 1 1
5 13015 1 1 148 ILE HG13 H 9.942 4.983 4.646 1.00 . A A . 148 ILE HG13 1 1
5 13016 1 1 148 ILE HG21 H 11.373 4.232 2.912 1.00 . A A . 148 ILE HG21 1 1
5 13017 1 1 148 ILE HG22 H 12.612 3.769 4.080 1.00 . A A . 148 ILE HG22 1 1
5 13018 1 1 148 ILE HG23 H 13.023 4.827 2.730 1.00 . A A . 148 ILE HG23 1 1
5 13019 1 1 148 ILE N N 12.677 7.056 6.263 1.00 . A A . 148 ILE N 1 1
5 13020 1 1 148 ILE O O 13.836 7.987 3.697 1.00 . A A . 148 ILE O 1 1
5 13021 1 1 149 ASN C C 16.219 6.608 1.842 1.00 . A A . 149 ASN C 1 1
5 13022 1 1 149 ASN CA C 16.356 7.104 3.282 1.00 . A A . 149 ASN CA 1 1
5 13023 1 1 149 ASN CB C 17.757 6.754 3.797 1.00 . A A . 149 ASN CB 1 1
5 13024 1 1 149 ASN CG C 18.780 7.719 3.192 1.00 . A A . 149 ASN CG 1 1
5 13025 1 1 149 ASN H H 15.541 5.586 4.579 1.00 . A A . 149 ASN H 1 1
5 13026 1 1 149 ASN HA H 16.214 8.175 3.313 1.00 . A A . 149 ASN HA 1 1
5 13027 1 1 149 ASN HB2 H 17.780 6.834 4.873 1.00 . A A . 149 ASN HB2 1 1
5 13028 1 1 149 ASN HB3 H 18.003 5.743 3.507 1.00 . A A . 149 ASN HB3 1 1
5 13029 1 1 149 ASN HD21 H 17.783 7.933 1.488 1.00 . A A . 149 ASN HD21 1 1
5 13030 1 1 149 ASN HD22 H 19.230 8.813 1.598 1.00 . A A . 149 ASN HD22 1 1
5 13031 1 1 149 ASN N N 15.326 6.429 4.128 1.00 . A A . 149 ASN N 1 1
5 13032 1 1 149 ASN ND2 N 18.581 8.194 1.993 1.00 . A A . 149 ASN ND2 1 1
5 13033 1 1 149 ASN O O 16.554 7.299 0.902 1.00 . A A . 149 ASN O 1 1
5 13034 1 1 149 ASN OD1 O 19.769 8.043 3.818 1.00 . A A . 149 ASN OD1 1 1
5 13035 1 1 150 GLU C C 16.959 4.611 -0.313 1.00 . A A . 150 GLU C 1 1
5 13036 1 1 150 GLU CA C 15.578 4.836 0.307 1.00 . A A . 150 GLU CA 1 1
5 13037 1 1 150 GLU CB C 14.755 5.796 -0.570 1.00 . A A . 150 GLU CB 1 1
5 13038 1 1 150 GLU CD C 13.001 4.118 -1.172 1.00 . A A . 150 GLU CD 1 1
5 13039 1 1 150 GLU CG C 14.106 5.022 -1.722 1.00 . A A . 150 GLU CG 1 1
5 13040 1 1 150 GLU H H 15.484 4.872 2.455 1.00 . A A . 150 GLU H 1 1
5 13041 1 1 150 GLU HA H 15.067 3.887 0.383 1.00 . A A . 150 GLU HA 1 1
5 13042 1 1 150 GLU HB2 H 13.984 6.257 0.030 1.00 . A A . 150 GLU HB2 1 1
5 13043 1 1 150 GLU HB3 H 15.398 6.563 -0.976 1.00 . A A . 150 GLU HB3 1 1
5 13044 1 1 150 GLU HG2 H 13.683 5.719 -2.431 1.00 . A A . 150 GLU HG2 1 1
5 13045 1 1 150 GLU HG3 H 14.852 4.416 -2.214 1.00 . A A . 150 GLU HG3 1 1
5 13046 1 1 150 GLU N N 15.737 5.407 1.674 1.00 . A A . 150 GLU N 1 1
5 13047 1 1 150 GLU O O 17.227 3.575 -0.885 1.00 . A A . 150 GLU O 1 1
5 13048 1 1 150 GLU OE1 O 12.748 4.185 0.020 1.00 . A A . 150 GLU OE1 1 1
5 13049 1 1 150 GLU OE2 O 12.428 3.376 -1.951 1.00 . A A . 150 GLU OE2 1 1
5 13050 1 1 151 ALA C C 19.874 4.187 -0.122 1.00 . A A . 151 ALA C 1 1
5 13051 1 1 151 ALA CA C 19.199 5.393 -0.775 1.00 . A A . 151 ALA CA 1 1
5 13052 1 1 151 ALA CB C 20.036 6.646 -0.521 1.00 . A A . 151 ALA CB 1 1
5 13053 1 1 151 ALA H H 17.612 6.389 0.276 1.00 . A A . 151 ALA H 1 1
5 13054 1 1 151 ALA HA H 19.115 5.228 -1.838 1.00 . A A . 151 ALA HA 1 1
5 13055 1 1 151 ALA HB1 H 21.052 6.469 -0.842 1.00 . A A . 151 ALA HB1 1 1
5 13056 1 1 151 ALA HB2 H 20.026 6.877 0.533 1.00 . A A . 151 ALA HB2 1 1
5 13057 1 1 151 ALA HB3 H 19.621 7.473 -1.078 1.00 . A A . 151 ALA HB3 1 1
5 13058 1 1 151 ALA N N 17.841 5.566 -0.197 1.00 . A A . 151 ALA N 1 1
5 13059 1 1 151 ALA O O 20.345 3.292 -0.794 1.00 . A A . 151 ALA O 1 1
5 13060 1 1 152 LEU C C 20.015 1.696 1.260 1.00 . A A . 152 LEU C 1 1
5 13061 1 1 152 LEU CA C 20.557 2.992 1.875 1.00 . A A . 152 LEU CA 1 1
5 13062 1 1 152 LEU CB C 20.210 3.049 3.376 1.00 . A A . 152 LEU CB 1 1
5 13063 1 1 152 LEU CD1 C 21.174 5.335 3.740 1.00 . A A . 152 LEU CD1 1 1
5 13064 1 1 152 LEU CD2 C 20.997 3.768 5.651 1.00 . A A . 152 LEU CD2 1 1
5 13065 1 1 152 LEU CG C 21.259 3.873 4.145 1.00 . A A . 152 LEU CG 1 1
5 13066 1 1 152 LEU H H 19.531 4.875 1.720 1.00 . A A . 152 LEU H 1 1
5 13067 1 1 152 LEU HA H 21.627 3.034 1.738 1.00 . A A . 152 LEU HA 1 1
5 13068 1 1 152 LEU HB2 H 19.240 3.510 3.497 1.00 . A A . 152 LEU HB2 1 1
5 13069 1 1 152 LEU HB3 H 20.178 2.048 3.779 1.00 . A A . 152 LEU HB3 1 1
5 13070 1 1 152 LEU HD11 H 21.252 5.418 2.671 1.00 . A A . 152 LEU HD11 1 1
5 13071 1 1 152 LEU HD12 H 21.981 5.877 4.207 1.00 . A A . 152 LEU HD12 1 1
5 13072 1 1 152 LEU HD13 H 20.232 5.737 4.071 1.00 . A A . 152 LEU HD13 1 1
5 13073 1 1 152 LEU HD21 H 20.735 2.755 5.907 1.00 . A A . 152 LEU HD21 1 1
5 13074 1 1 152 LEU HD22 H 20.184 4.425 5.925 1.00 . A A . 152 LEU HD22 1 1
5 13075 1 1 152 LEU HD23 H 21.887 4.056 6.187 1.00 . A A . 152 LEU HD23 1 1
5 13076 1 1 152 LEU HG H 22.249 3.511 3.922 1.00 . A A . 152 LEU HG 1 1
5 13077 1 1 152 LEU N N 19.919 4.147 1.187 1.00 . A A . 152 LEU N 1 1
5 13078 1 1 152 LEU O O 20.657 0.664 1.289 1.00 . A A . 152 LEU O 1 1
5 13079 1 1 153 ILE C C 18.658 0.474 -1.396 1.00 . A A . 153 ILE C 1 1
5 13080 1 1 153 ILE CA C 18.240 0.536 0.074 1.00 . A A . 153 ILE CA 1 1
5 13081 1 1 153 ILE CB C 16.714 0.613 0.170 1.00 . A A . 153 ILE CB 1 1
5 13082 1 1 153 ILE CD1 C 14.791 1.096 1.695 1.00 . A A . 153 ILE CD1 1 1
5 13083 1 1 153 ILE CG1 C 16.316 1.087 1.570 1.00 . A A . 153 ILE CG1 1 1
5 13084 1 1 153 ILE CG2 C 16.116 -0.771 -0.091 1.00 . A A . 153 ILE CG2 1 1
5 13085 1 1 153 ILE H H 18.342 2.597 0.688 1.00 . A A . 153 ILE H 1 1
5 13086 1 1 153 ILE HA H 18.590 -0.349 0.588 1.00 . A A . 153 ILE HA 1 1
5 13087 1 1 153 ILE HB H 16.340 1.310 -0.567 1.00 . A A . 153 ILE HB 1 1
5 13088 1 1 153 ILE HD11 H 14.505 1.668 2.565 1.00 . A A . 153 ILE HD11 1 1
5 13089 1 1 153 ILE HD12 H 14.433 0.083 1.796 1.00 . A A . 153 ILE HD12 1 1
5 13090 1 1 153 ILE HD13 H 14.360 1.544 0.811 1.00 . A A . 153 ILE HD13 1 1
5 13091 1 1 153 ILE HG12 H 16.734 0.419 2.309 1.00 . A A . 153 ILE HG12 1 1
5 13092 1 1 153 ILE HG13 H 16.693 2.086 1.734 1.00 . A A . 153 ILE HG13 1 1
5 13093 1 1 153 ILE HG21 H 16.582 -1.205 -0.964 1.00 . A A . 153 ILE HG21 1 1
5 13094 1 1 153 ILE HG22 H 15.054 -0.680 -0.257 1.00 . A A . 153 ILE HG22 1 1
5 13095 1 1 153 ILE HG23 H 16.294 -1.407 0.764 1.00 . A A . 153 ILE HG23 1 1
5 13096 1 1 153 ILE N N 18.836 1.751 0.700 1.00 . A A . 153 ILE N 1 1
5 13097 1 1 153 ILE O O 18.633 -0.570 -2.017 1.00 . A A . 153 ILE O 1 1
5 13098 1 1 154 VAL C C 20.807 0.871 -3.518 1.00 . A A . 154 VAL C 1 1
5 13099 1 1 154 VAL CA C 19.464 1.598 -3.384 1.00 . A A . 154 VAL CA 1 1
5 13100 1 1 154 VAL CB C 19.600 3.052 -3.862 1.00 . A A . 154 VAL CB 1 1
5 13101 1 1 154 VAL CG1 C 20.326 3.093 -5.212 1.00 . A A . 154 VAL CG1 1 1
5 13102 1 1 154 VAL CG2 C 18.206 3.669 -4.022 1.00 . A A . 154 VAL CG2 1 1
5 13103 1 1 154 VAL H H 19.055 2.418 -1.437 1.00 . A A . 154 VAL H 1 1
5 13104 1 1 154 VAL HA H 18.720 1.091 -3.982 1.00 . A A . 154 VAL HA 1 1
5 13105 1 1 154 VAL HB H 20.163 3.620 -3.131 1.00 . A A . 154 VAL HB 1 1
5 13106 1 1 154 VAL HG11 H 19.912 2.338 -5.865 1.00 . A A . 154 VAL HG11 1 1
5 13107 1 1 154 VAL HG12 H 21.378 2.901 -5.061 1.00 . A A . 154 VAL HG12 1 1
5 13108 1 1 154 VAL HG13 H 20.198 4.067 -5.661 1.00 . A A . 154 VAL HG13 1 1
5 13109 1 1 154 VAL HG21 H 17.589 3.392 -3.182 1.00 . A A . 154 VAL HG21 1 1
5 13110 1 1 154 VAL HG22 H 17.752 3.308 -4.934 1.00 . A A . 154 VAL HG22 1 1
5 13111 1 1 154 VAL HG23 H 18.292 4.745 -4.065 1.00 . A A . 154 VAL HG23 1 1
5 13112 1 1 154 VAL N N 19.043 1.587 -1.956 1.00 . A A . 154 VAL N 1 1
5 13113 1 1 154 VAL O O 20.902 -0.169 -4.139 1.00 . A A . 154 VAL O 1 1
5 13114 1 1 155 GLU C C 23.115 -0.653 -2.459 1.00 . A A . 155 GLU C 1 1
5 13115 1 1 155 GLU CA C 23.182 0.761 -3.044 1.00 . A A . 155 GLU CA 1 1
5 13116 1 1 155 GLU CB C 24.210 1.585 -2.266 1.00 . A A . 155 GLU CB 1 1
5 13117 1 1 155 GLU CD C 24.641 2.750 -0.098 1.00 . A A . 155 GLU CD 1 1
5 13118 1 1 155 GLU CG C 23.760 1.721 -0.810 1.00 . A A . 155 GLU CG 1 1
5 13119 1 1 155 GLU H H 21.747 2.258 -2.455 1.00 . A A . 155 GLU H 1 1
5 13120 1 1 155 GLU HA H 23.478 0.706 -4.081 1.00 . A A . 155 GLU HA 1 1
5 13121 1 1 155 GLU HB2 H 25.170 1.090 -2.304 1.00 . A A . 155 GLU HB2 1 1
5 13122 1 1 155 GLU HB3 H 24.293 2.567 -2.708 1.00 . A A . 155 GLU HB3 1 1
5 13123 1 1 155 GLU HG2 H 22.730 2.045 -0.780 1.00 . A A . 155 GLU HG2 1 1
5 13124 1 1 155 GLU HG3 H 23.852 0.767 -0.314 1.00 . A A . 155 GLU HG3 1 1
5 13125 1 1 155 GLU N N 21.846 1.415 -2.946 1.00 . A A . 155 GLU N 1 1
5 13126 1 1 155 GLU O O 24.092 -1.375 -2.454 1.00 . A A . 155 GLU O 1 1
5 13127 1 1 155 GLU OE1 O 25.850 2.653 -0.223 1.00 . A A . 155 GLU OE1 1 1
5 13128 1 1 155 GLU OE2 O 24.090 3.617 0.561 1.00 . A A . 155 GLU OE2 1 1
5 13129 1 1 156 PHE C C 22.127 -3.468 -2.472 1.00 . A A . 156 PHE C 1 1
5 13130 1 1 156 PHE CA C 21.864 -2.425 -1.384 1.00 . A A . 156 PHE CA 1 1
5 13131 1 1 156 PHE CB C 20.458 -2.635 -0.816 1.00 . A A . 156 PHE CB 1 1
5 13132 1 1 156 PHE CD1 C 21.153 -4.204 1.030 1.00 . A A . 156 PHE CD1 1 1
5 13133 1 1 156 PHE CD2 C 19.588 -5.002 -0.643 1.00 . A A . 156 PHE CD2 1 1
5 13134 1 1 156 PHE CE1 C 21.102 -5.448 1.669 1.00 . A A . 156 PHE CE1 1 1
5 13135 1 1 156 PHE CE2 C 19.538 -6.246 -0.003 1.00 . A A . 156 PHE CE2 1 1
5 13136 1 1 156 PHE CG C 20.396 -3.979 -0.127 1.00 . A A . 156 PHE CG 1 1
5 13137 1 1 156 PHE CZ C 20.295 -6.469 1.153 1.00 . A A . 156 PHE CZ 1 1
5 13138 1 1 156 PHE H H 21.197 -0.461 -1.976 1.00 . A A . 156 PHE H 1 1
5 13139 1 1 156 PHE HA H 22.591 -2.540 -0.594 1.00 . A A . 156 PHE HA 1 1
5 13140 1 1 156 PHE HB2 H 20.237 -1.853 -0.104 1.00 . A A . 156 PHE HB2 1 1
5 13141 1 1 156 PHE HB3 H 19.737 -2.606 -1.619 1.00 . A A . 156 PHE HB3 1 1
5 13142 1 1 156 PHE HD1 H 21.775 -3.417 1.429 1.00 . A A . 156 PHE HD1 1 1
5 13143 1 1 156 PHE HD2 H 19.004 -4.830 -1.535 1.00 . A A . 156 PHE HD2 1 1
5 13144 1 1 156 PHE HE1 H 21.686 -5.620 2.561 1.00 . A A . 156 PHE HE1 1 1
5 13145 1 1 156 PHE HE2 H 18.916 -7.033 -0.401 1.00 . A A . 156 PHE HE2 1 1
5 13146 1 1 156 PHE HZ H 20.257 -7.428 1.648 1.00 . A A . 156 PHE HZ 1 1
5 13147 1 1 156 PHE N N 21.976 -1.056 -1.966 1.00 . A A . 156 PHE N 1 1
5 13148 1 1 156 PHE O O 22.807 -4.450 -2.252 1.00 . A A . 156 PHE O 1 1
5 13149 1 1 157 TYR C C 23.209 -4.078 -5.314 1.00 . A A . 157 TYR C 1 1
5 13150 1 1 157 TYR CA C 21.801 -4.246 -4.738 1.00 . A A . 157 TYR CA 1 1
5 13151 1 1 157 TYR CB C 20.768 -3.993 -5.834 1.00 . A A . 157 TYR CB 1 1
5 13152 1 1 157 TYR CD1 C 18.908 -5.475 -4.999 1.00 . A A . 157 TYR CD1 1 1
5 13153 1 1 157 TYR CD2 C 18.563 -3.075 -5.018 1.00 . A A . 157 TYR CD2 1 1
5 13154 1 1 157 TYR CE1 C 17.622 -5.655 -4.476 1.00 . A A . 157 TYR CE1 1 1
5 13155 1 1 157 TYR CE2 C 17.277 -3.255 -4.495 1.00 . A A . 157 TYR CE2 1 1
5 13156 1 1 157 TYR CG C 19.379 -4.185 -5.270 1.00 . A A . 157 TYR CG 1 1
5 13157 1 1 157 TYR CZ C 16.806 -4.545 -4.224 1.00 . A A . 157 TYR CZ 1 1
5 13158 1 1 157 TYR H H 21.040 -2.473 -3.802 1.00 . A A . 157 TYR H 1 1
5 13159 1 1 157 TYR HA H 21.683 -5.248 -4.355 1.00 . A A . 157 TYR HA 1 1
5 13160 1 1 157 TYR HB2 H 20.875 -2.984 -6.203 1.00 . A A . 157 TYR HB2 1 1
5 13161 1 1 157 TYR HB3 H 20.927 -4.687 -6.639 1.00 . A A . 157 TYR HB3 1 1
5 13162 1 1 157 TYR HD1 H 19.536 -6.331 -5.193 1.00 . A A . 157 TYR HD1 1 1
5 13163 1 1 157 TYR HD2 H 18.926 -2.079 -5.227 1.00 . A A . 157 TYR HD2 1 1
5 13164 1 1 157 TYR HE1 H 17.258 -6.650 -4.267 1.00 . A A . 157 TYR HE1 1 1
5 13165 1 1 157 TYR HE2 H 16.648 -2.399 -4.301 1.00 . A A . 157 TYR HE2 1 1
5 13166 1 1 157 TYR HH H 15.559 -5.487 -3.128 1.00 . A A . 157 TYR HH 1 1
5 13167 1 1 157 TYR N N 21.589 -3.267 -3.642 1.00 . A A . 157 TYR N 1 1
5 13168 1 1 157 TYR O O 23.750 -4.977 -5.926 1.00 . A A . 157 TYR O 1 1
5 13169 1 1 157 TYR OH O 15.539 -4.723 -3.709 1.00 . A A . 157 TYR OH 1 1
5 13170 1 1 158 SER C C 26.214 -3.298 -4.710 1.00 . A A . 158 SER C 1 1
5 13171 1 1 158 SER CA C 25.177 -2.707 -5.668 1.00 . A A . 158 SER CA 1 1
5 13172 1 1 158 SER CB C 25.423 -1.205 -5.820 1.00 . A A . 158 SER CB 1 1
5 13173 1 1 158 SER H H 23.351 -2.218 -4.633 1.00 . A A . 158 SER H 1 1
5 13174 1 1 158 SER HA H 25.267 -3.184 -6.633 1.00 . A A . 158 SER HA 1 1
5 13175 1 1 158 SER HB2 H 24.736 -0.797 -6.542 1.00 . A A . 158 SER HB2 1 1
5 13176 1 1 158 SER HB3 H 25.270 -0.718 -4.866 1.00 . A A . 158 SER HB3 1 1
5 13177 1 1 158 SER HG H 27.217 -0.487 -5.595 1.00 . A A . 158 SER HG 1 1
5 13178 1 1 158 SER N N 23.806 -2.932 -5.127 1.00 . A A . 158 SER N 1 1
5 13179 1 1 158 SER O O 27.290 -3.692 -5.113 1.00 . A A . 158 SER O 1 1
5 13180 1 1 158 SER OG O 26.755 -0.991 -6.268 1.00 . A A . 158 SER OG 1 1
5 13181 1 1 159 ARG C C 28.226 -3.225 -2.633 1.00 . A A . 159 ARG C 1 1
5 13182 1 1 159 ARG CA C 26.876 -3.924 -2.466 1.00 . A A . 159 ARG CA 1 1
5 13183 1 1 159 ARG CB C 27.046 -5.424 -2.719 1.00 . A A . 159 ARG CB 1 1
5 13184 1 1 159 ARG CD C 25.151 -6.096 -1.202 1.00 . A A . 159 ARG CD 1 1
5 13185 1 1 159 ARG CG C 25.683 -6.124 -2.641 1.00 . A A . 159 ARG CG 1 1
5 13186 1 1 159 ARG CZ C 23.775 -7.542 0.171 1.00 . A A . 159 ARG CZ 1 1
5 13187 1 1 159 ARG H H 25.031 -3.035 -3.137 1.00 . A A . 159 ARG H 1 1
5 13188 1 1 159 ARG HA H 26.511 -3.766 -1.462 1.00 . A A . 159 ARG HA 1 1
5 13189 1 1 159 ARG HB2 H 27.470 -5.574 -3.702 1.00 . A A . 159 ARG HB2 1 1
5 13190 1 1 159 ARG HB3 H 27.709 -5.842 -1.976 1.00 . A A . 159 ARG HB3 1 1
5 13191 1 1 159 ARG HD2 H 25.963 -6.249 -0.506 1.00 . A A . 159 ARG HD2 1 1
5 13192 1 1 159 ARG HD3 H 24.686 -5.141 -1.008 1.00 . A A . 159 ARG HD3 1 1
5 13193 1 1 159 ARG HE H 23.755 -7.618 -1.813 1.00 . A A . 159 ARG HE 1 1
5 13194 1 1 159 ARG HG2 H 24.984 -5.617 -3.290 1.00 . A A . 159 ARG HG2 1 1
5 13195 1 1 159 ARG HG3 H 25.789 -7.149 -2.962 1.00 . A A . 159 ARG HG3 1 1
5 13196 1 1 159 ARG HH11 H 24.972 -6.233 1.100 1.00 . A A . 159 ARG HH11 1 1
5 13197 1 1 159 ARG HH12 H 24.011 -7.237 2.135 1.00 . A A . 159 ARG HH12 1 1
5 13198 1 1 159 ARG HH21 H 22.494 -8.937 -0.478 1.00 . A A . 159 ARG HH21 1 1
5 13199 1 1 159 ARG HH22 H 22.609 -8.767 1.242 1.00 . A A . 159 ARG HH22 1 1
5 13200 1 1 159 ARG N N 25.902 -3.360 -3.444 1.00 . A A . 159 ARG N 1 1
5 13201 1 1 159 ARG NE N 24.142 -7.179 -1.028 1.00 . A A . 159 ARG NE 1 1
5 13202 1 1 159 ARG NH1 N 24.293 -6.959 1.217 1.00 . A A . 159 ARG NH1 1 1
5 13203 1 1 159 ARG NH2 N 22.890 -8.489 0.323 1.00 . A A . 159 ARG NH2 1 1
5 13204 1 1 159 ARG O O 29.201 -3.726 -2.097 1.00 . A A . 159 ARG O 1 1
5 13205 1 1 159 ARG OXT O 28.262 -2.199 -3.293 1.00 . A A . 159 ARG OXT 1 1
6 13206 1 1 1 MET C C 30.842 -1.449 19.374 1.00 . A A . 1 MET C 1 1
6 13207 1 1 1 MET CA C 31.871 -1.927 20.405 1.00 . A A . 1 MET CA 1 1
6 13208 1 1 1 MET CB C 33.178 -1.143 20.239 1.00 . A A . 1 MET CB 1 1
6 13209 1 1 1 MET CE C 31.519 0.939 23.021 1.00 . A A . 1 MET CE 1 1
6 13210 1 1 1 MET CG C 33.016 0.262 20.826 1.00 . A A . 1 MET CG 1 1
6 13211 1 1 1 MET H1 H 31.314 -3.823 19.750 1.00 . A A . 1 MET H1 1 1
6 13212 1 1 1 MET H2 H 32.314 -3.830 21.124 1.00 . A A . 1 MET H2 1 1
6 13213 1 1 1 MET H3 H 32.971 -3.497 19.592 1.00 . A A . 1 MET H3 1 1
6 13214 1 1 1 MET HA H 31.481 -1.769 21.400 1.00 . A A . 1 MET HA 1 1
6 13215 1 1 1 MET HB2 H 33.972 -1.660 20.759 1.00 . A A . 1 MET HB2 1 1
6 13216 1 1 1 MET HB3 H 33.425 -1.069 19.191 1.00 . A A . 1 MET HB3 1 1
6 13217 1 1 1 MET HE1 H 31.416 1.034 24.093 1.00 . A A . 1 MET HE1 1 1
6 13218 1 1 1 MET HE2 H 30.722 0.322 22.640 1.00 . A A . 1 MET HE2 1 1
6 13219 1 1 1 MET HE3 H 31.468 1.915 22.560 1.00 . A A . 1 MET HE3 1 1
6 13220 1 1 1 MET HG2 H 33.807 0.898 20.454 1.00 . A A . 1 MET HG2 1 1
6 13221 1 1 1 MET HG3 H 32.061 0.669 20.531 1.00 . A A . 1 MET HG3 1 1
6 13222 1 1 1 MET N N 32.137 -3.379 20.202 1.00 . A A . 1 MET N 1 1
6 13223 1 1 1 MET O O 29.753 -1.980 19.282 1.00 . A A . 1 MET O 1 1
6 13224 1 1 1 MET SD S 33.116 0.173 22.636 1.00 . A A . 1 MET SD 1 1
6 13225 1 1 2 LYS C C 29.634 -1.127 16.790 1.00 . A A . 2 LYS C 1 1
6 13226 1 1 2 LYS CA C 30.211 0.052 17.577 1.00 . A A . 2 LYS CA 1 1
6 13227 1 1 2 LYS CB C 30.932 1.000 16.613 1.00 . A A . 2 LYS CB 1 1
6 13228 1 1 2 LYS CD C 30.612 3.023 18.075 1.00 . A A . 2 LYS CD 1 1
6 13229 1 1 2 LYS CE C 31.268 4.357 18.442 1.00 . A A . 2 LYS CE 1 1
6 13230 1 1 2 LYS CG C 31.644 2.109 17.398 1.00 . A A . 2 LYS CG 1 1
6 13231 1 1 2 LYS H H 32.056 -0.036 18.686 1.00 . A A . 2 LYS H 1 1
6 13232 1 1 2 LYS HA H 29.408 0.580 18.068 1.00 . A A . 2 LYS HA 1 1
6 13233 1 1 2 LYS HB2 H 31.660 0.441 16.043 1.00 . A A . 2 LYS HB2 1 1
6 13234 1 1 2 LYS HB3 H 30.213 1.441 15.939 1.00 . A A . 2 LYS HB3 1 1
6 13235 1 1 2 LYS HD2 H 29.787 3.203 17.401 1.00 . A A . 2 LYS HD2 1 1
6 13236 1 1 2 LYS HD3 H 30.246 2.550 18.974 1.00 . A A . 2 LYS HD3 1 1
6 13237 1 1 2 LYS HE2 H 32.144 4.173 19.046 1.00 . A A . 2 LYS HE2 1 1
6 13238 1 1 2 LYS HE3 H 31.556 4.877 17.540 1.00 . A A . 2 LYS HE3 1 1
6 13239 1 1 2 LYS HG2 H 32.277 1.664 18.152 1.00 . A A . 2 LYS HG2 1 1
6 13240 1 1 2 LYS HG3 H 32.249 2.692 16.720 1.00 . A A . 2 LYS HG3 1 1
6 13241 1 1 2 LYS HZ1 H 29.337 4.837 19.056 1.00 . A A . 2 LYS HZ1 1 1
6 13242 1 1 2 LYS HZ2 H 30.364 6.179 18.888 1.00 . A A . 2 LYS HZ2 1 1
6 13243 1 1 2 LYS HZ3 H 30.529 5.143 20.223 1.00 . A A . 2 LYS HZ3 1 1
6 13244 1 1 2 LYS N N 31.175 -0.453 18.598 1.00 . A A . 2 LYS N 1 1
6 13245 1 1 2 LYS NZ N 30.302 5.192 19.210 1.00 . A A . 2 LYS NZ 1 1
6 13246 1 1 2 LYS O O 30.341 -2.041 16.415 1.00 . A A . 2 LYS O 1 1
6 13247 1 1 3 LEU C C 28.164 -2.150 14.310 1.00 . A A . 3 LEU C 1 1
6 13248 1 1 3 LEU CA C 27.732 -2.233 15.778 1.00 . A A . 3 LEU CA 1 1
6 13249 1 1 3 LEU CB C 26.203 -2.130 15.885 1.00 . A A . 3 LEU CB 1 1
6 13250 1 1 3 LEU CD1 C 24.412 -2.190 17.641 1.00 . A A . 3 LEU CD1 1 1
6 13251 1 1 3 LEU CD2 C 25.497 -4.314 16.928 1.00 . A A . 3 LEU CD2 1 1
6 13252 1 1 3 LEU CG C 25.722 -2.818 17.181 1.00 . A A . 3 LEU CG 1 1
6 13253 1 1 3 LEU H H 27.801 -0.367 16.851 1.00 . A A . 3 LEU H 1 1
6 13254 1 1 3 LEU HA H 28.057 -3.171 16.196 1.00 . A A . 3 LEU HA 1 1
6 13255 1 1 3 LEU HB2 H 25.924 -1.087 15.902 1.00 . A A . 3 LEU HB2 1 1
6 13256 1 1 3 LEU HB3 H 25.742 -2.608 15.030 1.00 . A A . 3 LEU HB3 1 1
6 13257 1 1 3 LEU HD11 H 24.565 -1.136 17.816 1.00 . A A . 3 LEU HD11 1 1
6 13258 1 1 3 LEU HD12 H 24.089 -2.665 18.554 1.00 . A A . 3 LEU HD12 1 1
6 13259 1 1 3 LEU HD13 H 23.664 -2.324 16.876 1.00 . A A . 3 LEU HD13 1 1
6 13260 1 1 3 LEU HD21 H 25.406 -4.828 17.873 1.00 . A A . 3 LEU HD21 1 1
6 13261 1 1 3 LEU HD22 H 26.333 -4.718 16.378 1.00 . A A . 3 LEU HD22 1 1
6 13262 1 1 3 LEU HD23 H 24.591 -4.450 16.356 1.00 . A A . 3 LEU HD23 1 1
6 13263 1 1 3 LEU HG H 26.464 -2.692 17.958 1.00 . A A . 3 LEU HG 1 1
6 13264 1 1 3 LEU N N 28.354 -1.114 16.539 1.00 . A A . 3 LEU N 1 1
6 13265 1 1 3 LEU O O 28.533 -1.101 13.820 1.00 . A A . 3 LEU O 1 1
6 13266 1 1 4 SER C C 27.445 -2.538 11.340 1.00 . A A . 4 SER C 1 1
6 13267 1 1 4 SER CA C 28.529 -3.229 12.172 1.00 . A A . 4 SER CA 1 1
6 13268 1 1 4 SER CB C 28.714 -4.664 11.677 1.00 . A A . 4 SER CB 1 1
6 13269 1 1 4 SER H H 27.820 -4.084 14.018 1.00 . A A . 4 SER H 1 1
6 13270 1 1 4 SER HA H 29.459 -2.690 12.069 1.00 . A A . 4 SER HA 1 1
6 13271 1 1 4 SER HB2 H 29.277 -4.661 10.758 1.00 . A A . 4 SER HB2 1 1
6 13272 1 1 4 SER HB3 H 29.250 -5.235 12.423 1.00 . A A . 4 SER HB3 1 1
6 13273 1 1 4 SER HG H 26.828 -4.900 12.095 1.00 . A A . 4 SER HG 1 1
6 13274 1 1 4 SER N N 28.121 -3.247 13.605 1.00 . A A . 4 SER N 1 1
6 13275 1 1 4 SER O O 26.277 -2.854 11.441 1.00 . A A . 4 SER O 1 1
6 13276 1 1 4 SER OG O 27.439 -5.247 11.441 1.00 . A A . 4 SER OG 1 1
6 13277 1 1 5 GLU C C 26.126 -1.890 8.755 1.00 . A A . 5 GLU C 1 1
6 13278 1 1 5 GLU CA C 26.816 -0.887 9.682 1.00 . A A . 5 GLU CA 1 1
6 13279 1 1 5 GLU CB C 27.514 0.186 8.844 1.00 . A A . 5 GLU CB 1 1
6 13280 1 1 5 GLU CD C 27.172 2.244 7.467 1.00 . A A . 5 GLU CD 1 1
6 13281 1 1 5 GLU CG C 26.470 1.145 8.267 1.00 . A A . 5 GLU CG 1 1
6 13282 1 1 5 GLU H H 28.772 -1.357 10.453 1.00 . A A . 5 GLU H 1 1
6 13283 1 1 5 GLU HA H 26.080 -0.423 10.322 1.00 . A A . 5 GLU HA 1 1
6 13284 1 1 5 GLU HB2 H 28.204 0.737 9.467 1.00 . A A . 5 GLU HB2 1 1
6 13285 1 1 5 GLU HB3 H 28.055 -0.282 8.035 1.00 . A A . 5 GLU HB3 1 1
6 13286 1 1 5 GLU HG2 H 25.800 0.598 7.619 1.00 . A A . 5 GLU HG2 1 1
6 13287 1 1 5 GLU HG3 H 25.908 1.592 9.073 1.00 . A A . 5 GLU HG3 1 1
6 13288 1 1 5 GLU N N 27.825 -1.597 10.519 1.00 . A A . 5 GLU N 1 1
6 13289 1 1 5 GLU O O 25.034 -1.658 8.276 1.00 . A A . 5 GLU O 1 1
6 13290 1 1 5 GLU OE1 O 27.899 1.907 6.547 1.00 . A A . 5 GLU OE1 1 1
6 13291 1 1 5 GLU OE2 O 26.970 3.403 7.788 1.00 . A A . 5 GLU OE2 1 1
6 13292 1 1 6 TYR C C 24.760 -4.411 8.145 1.00 . A A . 6 TYR C 1 1
6 13293 1 1 6 TYR CA C 26.137 -4.021 7.603 1.00 . A A . 6 TYR CA 1 1
6 13294 1 1 6 TYR CB C 27.034 -5.260 7.544 1.00 . A A . 6 TYR CB 1 1
6 13295 1 1 6 TYR CD1 C 29.315 -4.233 7.231 1.00 . A A . 6 TYR CD1 1 1
6 13296 1 1 6 TYR CD2 C 28.307 -5.420 5.372 1.00 . A A . 6 TYR CD2 1 1
6 13297 1 1 6 TYR CE1 C 30.440 -3.957 6.445 1.00 . A A . 6 TYR CE1 1 1
6 13298 1 1 6 TYR CE2 C 29.432 -5.144 4.586 1.00 . A A . 6 TYR CE2 1 1
6 13299 1 1 6 TYR CG C 28.248 -4.965 6.695 1.00 . A A . 6 TYR CG 1 1
6 13300 1 1 6 TYR CZ C 30.498 -4.412 5.122 1.00 . A A . 6 TYR CZ 1 1
6 13301 1 1 6 TYR H H 27.636 -3.172 8.895 1.00 . A A . 6 TYR H 1 1
6 13302 1 1 6 TYR HA H 26.028 -3.609 6.611 1.00 . A A . 6 TYR HA 1 1
6 13303 1 1 6 TYR HB2 H 27.348 -5.524 8.544 1.00 . A A . 6 TYR HB2 1 1
6 13304 1 1 6 TYR HB3 H 26.483 -6.083 7.111 1.00 . A A . 6 TYR HB3 1 1
6 13305 1 1 6 TYR HD1 H 29.270 -3.882 8.251 1.00 . A A . 6 TYR HD1 1 1
6 13306 1 1 6 TYR HD2 H 27.485 -5.984 4.958 1.00 . A A . 6 TYR HD2 1 1
6 13307 1 1 6 TYR HE1 H 31.262 -3.392 6.859 1.00 . A A . 6 TYR HE1 1 1
6 13308 1 1 6 TYR HE2 H 29.478 -5.495 3.565 1.00 . A A . 6 TYR HE2 1 1
6 13309 1 1 6 TYR HH H 32.334 -4.678 4.669 1.00 . A A . 6 TYR HH 1 1
6 13310 1 1 6 TYR N N 26.756 -3.004 8.499 1.00 . A A . 6 TYR N 1 1
6 13311 1 1 6 TYR O O 23.867 -4.764 7.401 1.00 . A A . 6 TYR O 1 1
6 13312 1 1 6 TYR OH O 31.607 -4.139 4.347 1.00 . A A . 6 TYR OH 1 1
6 13313 1 1 7 GLY C C 22.239 -3.631 9.742 1.00 . A A . 7 GLY C 1 1
6 13314 1 1 7 GLY CA C 23.267 -4.729 10.024 1.00 . A A . 7 GLY CA 1 1
6 13315 1 1 7 GLY H H 25.320 -4.074 10.018 1.00 . A A . 7 GLY H 1 1
6 13316 1 1 7 GLY HA2 H 22.930 -5.658 9.587 1.00 . A A . 7 GLY HA2 1 1
6 13317 1 1 7 GLY HA3 H 23.372 -4.851 11.091 1.00 . A A . 7 GLY HA3 1 1
6 13318 1 1 7 GLY N N 24.584 -4.356 9.435 1.00 . A A . 7 GLY N 1 1
6 13319 1 1 7 GLY O O 21.158 -3.891 9.253 1.00 . A A . 7 GLY O 1 1
6 13320 1 1 8 LEU C C 21.073 -1.364 8.373 1.00 . A A . 8 LEU C 1 1
6 13321 1 1 8 LEU CA C 21.602 -1.291 9.806 1.00 . A A . 8 LEU CA 1 1
6 13322 1 1 8 LEU CB C 22.304 0.052 10.023 1.00 . A A . 8 LEU CB 1 1
6 13323 1 1 8 LEU CD1 C 23.640 1.417 11.633 1.00 . A A . 8 LEU CD1 1 1
6 13324 1 1 8 LEU CD2 C 22.197 -0.441 12.481 1.00 . A A . 8 LEU CD2 1 1
6 13325 1 1 8 LEU CG C 23.103 0.017 11.331 1.00 . A A . 8 LEU CG 1 1
6 13326 1 1 8 LEU H H 23.442 -2.218 10.444 1.00 . A A . 8 LEU H 1 1
6 13327 1 1 8 LEU HA H 20.776 -1.377 10.491 1.00 . A A . 8 LEU HA 1 1
6 13328 1 1 8 LEU HB2 H 22.974 0.244 9.198 1.00 . A A . 8 LEU HB2 1 1
6 13329 1 1 8 LEU HB3 H 21.566 0.839 10.077 1.00 . A A . 8 LEU HB3 1 1
6 13330 1 1 8 LEU HD11 H 24.214 1.772 10.790 1.00 . A A . 8 LEU HD11 1 1
6 13331 1 1 8 LEU HD12 H 24.271 1.379 12.508 1.00 . A A . 8 LEU HD12 1 1
6 13332 1 1 8 LEU HD13 H 22.813 2.088 11.814 1.00 . A A . 8 LEU HD13 1 1
6 13333 1 1 8 LEU HD21 H 21.235 0.044 12.399 1.00 . A A . 8 LEU HD21 1 1
6 13334 1 1 8 LEU HD22 H 22.651 -0.179 13.426 1.00 . A A . 8 LEU HD22 1 1
6 13335 1 1 8 LEU HD23 H 22.066 -1.511 12.432 1.00 . A A . 8 LEU HD23 1 1
6 13336 1 1 8 LEU HG H 23.931 -0.669 11.227 1.00 . A A . 8 LEU HG 1 1
6 13337 1 1 8 LEU N N 22.564 -2.405 10.050 1.00 . A A . 8 LEU N 1 1
6 13338 1 1 8 LEU O O 19.883 -1.318 8.137 1.00 . A A . 8 LEU O 1 1
6 13339 1 1 9 GLN C C 20.381 -2.605 5.875 1.00 . A A . 9 GLN C 1 1
6 13340 1 1 9 GLN CA C 21.486 -1.551 5.996 1.00 . A A . 9 GLN CA 1 1
6 13341 1 1 9 GLN CB C 22.667 -1.957 5.096 1.00 . A A . 9 GLN CB 1 1
6 13342 1 1 9 GLN CD C 25.179 -1.674 5.093 1.00 . A A . 9 GLN CD 1 1
6 13343 1 1 9 GLN CG C 23.835 -0.948 5.229 1.00 . A A . 9 GLN CG 1 1
6 13344 1 1 9 GLN H H 22.899 -1.511 7.626 1.00 . A A . 9 GLN H 1 1
6 13345 1 1 9 GLN HA H 21.098 -0.585 5.689 1.00 . A A . 9 GLN HA 1 1
6 13346 1 1 9 GLN HB2 H 23.001 -2.944 5.388 1.00 . A A . 9 GLN HB2 1 1
6 13347 1 1 9 GLN HB3 H 22.336 -1.990 4.068 1.00 . A A . 9 GLN HB3 1 1
6 13348 1 1 9 GLN HE21 H 26.197 -0.261 6.047 1.00 . A A . 9 GLN HE21 1 1
6 13349 1 1 9 GLN HE22 H 27.118 -1.582 5.510 1.00 . A A . 9 GLN HE22 1 1
6 13350 1 1 9 GLN HG2 H 23.764 -0.202 4.451 1.00 . A A . 9 GLN HG2 1 1
6 13351 1 1 9 GLN HG3 H 23.793 -0.463 6.192 1.00 . A A . 9 GLN HG3 1 1
6 13352 1 1 9 GLN N N 21.945 -1.477 7.414 1.00 . A A . 9 GLN N 1 1
6 13353 1 1 9 GLN NE2 N 26.254 -1.127 5.591 1.00 . A A . 9 GLN NE2 1 1
6 13354 1 1 9 GLN O O 19.242 -2.293 5.591 1.00 . A A . 9 GLN O 1 1
6 13355 1 1 9 GLN OE1 O 25.249 -2.747 4.529 1.00 . A A . 9 GLN OE1 1 1
6 13356 1 1 10 LEU C C 18.552 -4.645 6.968 1.00 . A A . 10 LEU C 1 1
6 13357 1 1 10 LEU CA C 19.681 -4.923 5.975 1.00 . A A . 10 LEU CA 1 1
6 13358 1 1 10 LEU CB C 20.324 -6.285 6.271 1.00 . A A . 10 LEU CB 1 1
6 13359 1 1 10 LEU CD1 C 22.161 -5.844 4.632 1.00 . A A . 10 LEU CD1 1 1
6 13360 1 1 10 LEU CD2 C 21.598 -8.190 5.275 1.00 . A A . 10 LEU CD2 1 1
6 13361 1 1 10 LEU CG C 21.028 -6.798 5.012 1.00 . A A . 10 LEU CG 1 1
6 13362 1 1 10 LEU H H 21.637 -4.082 6.308 1.00 . A A . 10 LEU H 1 1
6 13363 1 1 10 LEU HA H 19.275 -4.925 4.974 1.00 . A A . 10 LEU HA 1 1
6 13364 1 1 10 LEU HB2 H 21.044 -6.177 7.069 1.00 . A A . 10 LEU HB2 1 1
6 13365 1 1 10 LEU HB3 H 19.562 -6.992 6.566 1.00 . A A . 10 LEU HB3 1 1
6 13366 1 1 10 LEU HD11 H 22.725 -5.585 5.515 1.00 . A A . 10 LEU HD11 1 1
6 13367 1 1 10 LEU HD12 H 21.745 -4.948 4.195 1.00 . A A . 10 LEU HD12 1 1
6 13368 1 1 10 LEU HD13 H 22.812 -6.324 3.916 1.00 . A A . 10 LEU HD13 1 1
6 13369 1 1 10 LEU HD21 H 22.383 -8.124 6.013 1.00 . A A . 10 LEU HD21 1 1
6 13370 1 1 10 LEU HD22 H 21.999 -8.593 4.356 1.00 . A A . 10 LEU HD22 1 1
6 13371 1 1 10 LEU HD23 H 20.813 -8.836 5.639 1.00 . A A . 10 LEU HD23 1 1
6 13372 1 1 10 LEU HG H 20.317 -6.847 4.203 1.00 . A A . 10 LEU HG 1 1
6 13373 1 1 10 LEU N N 20.711 -3.851 6.083 1.00 . A A . 10 LEU N 1 1
6 13374 1 1 10 LEU O O 17.395 -4.878 6.685 1.00 . A A . 10 LEU O 1 1
6 13375 1 1 11 GLN C C 16.699 -3.029 8.405 1.00 . A A . 11 GLN C 1 1
6 13376 1 1 11 GLN CA C 17.792 -3.832 9.114 1.00 . A A . 11 GLN CA 1 1
6 13377 1 1 11 GLN CB C 18.366 -3.011 10.272 1.00 . A A . 11 GLN CB 1 1
6 13378 1 1 11 GLN CD C 17.992 -2.265 12.624 1.00 . A A . 11 GLN CD 1 1
6 13379 1 1 11 GLN CG C 17.370 -2.995 11.432 1.00 . A A . 11 GLN CG 1 1
6 13380 1 1 11 GLN H H 19.805 -3.943 8.337 1.00 . A A . 11 GLN H 1 1
6 13381 1 1 11 GLN HA H 17.377 -4.755 9.492 1.00 . A A . 11 GLN HA 1 1
6 13382 1 1 11 GLN HB2 H 19.294 -3.453 10.602 1.00 . A A . 11 GLN HB2 1 1
6 13383 1 1 11 GLN HB3 H 18.546 -1.999 9.942 1.00 . A A . 11 GLN HB3 1 1
6 13384 1 1 11 GLN HE21 H 19.248 -1.209 11.504 1.00 . A A . 11 GLN HE21 1 1
6 13385 1 1 11 GLN HE22 H 19.346 -0.920 13.174 1.00 . A A . 11 GLN HE22 1 1
6 13386 1 1 11 GLN HG2 H 16.469 -2.484 11.125 1.00 . A A . 11 GLN HG2 1 1
6 13387 1 1 11 GLN HG3 H 17.132 -4.008 11.717 1.00 . A A . 11 GLN HG3 1 1
6 13388 1 1 11 GLN N N 18.869 -4.135 8.125 1.00 . A A . 11 GLN N 1 1
6 13389 1 1 11 GLN NE2 N 18.941 -1.392 12.417 1.00 . A A . 11 GLN NE2 1 1
6 13390 1 1 11 GLN O O 15.521 -3.292 8.550 1.00 . A A . 11 GLN O 1 1
6 13391 1 1 11 GLN OE1 O 17.611 -2.491 13.756 1.00 . A A . 11 GLN OE1 1 1
6 13392 1 1 12 GLU C C 15.315 -2.152 5.929 1.00 . A A . 12 GLU C 1 1
6 13393 1 1 12 GLU CA C 16.091 -1.241 6.885 1.00 . A A . 12 GLU CA 1 1
6 13394 1 1 12 GLU CB C 16.809 -0.153 6.085 1.00 . A A . 12 GLU CB 1 1
6 13395 1 1 12 GLU CD C 16.513 1.603 7.839 1.00 . A A . 12 GLU CD 1 1
6 13396 1 1 12 GLU CG C 17.537 0.791 7.044 1.00 . A A . 12 GLU CG 1 1
6 13397 1 1 12 GLU H H 18.049 -1.877 7.525 1.00 . A A . 12 GLU H 1 1
6 13398 1 1 12 GLU HA H 15.407 -0.785 7.585 1.00 . A A . 12 GLU HA 1 1
6 13399 1 1 12 GLU HB2 H 17.525 -0.610 5.417 1.00 . A A . 12 GLU HB2 1 1
6 13400 1 1 12 GLU HB3 H 16.087 0.408 5.510 1.00 . A A . 12 GLU HB3 1 1
6 13401 1 1 12 GLU HG2 H 18.146 0.213 7.724 1.00 . A A . 12 GLU HG2 1 1
6 13402 1 1 12 GLU HG3 H 18.166 1.463 6.480 1.00 . A A . 12 GLU HG3 1 1
6 13403 1 1 12 GLU N N 17.091 -2.058 7.625 1.00 . A A . 12 GLU N 1 1
6 13404 1 1 12 GLU O O 14.123 -2.006 5.746 1.00 . A A . 12 GLU O 1 1
6 13405 1 1 12 GLU OE1 O 15.372 1.662 7.411 1.00 . A A . 12 GLU OE1 1 1
6 13406 1 1 12 GLU OE2 O 16.887 2.151 8.863 1.00 . A A . 12 GLU OE2 1 1
6 13407 1 1 13 LYS C C 14.288 -4.875 5.173 1.00 . A A . 13 LYS C 1 1
6 13408 1 1 13 LYS CA C 15.291 -4.025 4.387 1.00 . A A . 13 LYS CA 1 1
6 13409 1 1 13 LYS CB C 16.323 -4.934 3.711 1.00 . A A . 13 LYS CB 1 1
6 13410 1 1 13 LYS CD C 16.593 -6.637 1.890 1.00 . A A . 13 LYS CD 1 1
6 13411 1 1 13 LYS CE C 17.840 -7.123 2.634 1.00 . A A . 13 LYS CE 1 1
6 13412 1 1 13 LYS CG C 15.608 -6.007 2.882 1.00 . A A . 13 LYS CG 1 1
6 13413 1 1 13 LYS H H 16.945 -3.200 5.492 1.00 . A A . 13 LYS H 1 1
6 13414 1 1 13 LYS HA H 14.768 -3.454 3.635 1.00 . A A . 13 LYS HA 1 1
6 13415 1 1 13 LYS HB2 H 16.955 -4.341 3.065 1.00 . A A . 13 LYS HB2 1 1
6 13416 1 1 13 LYS HB3 H 16.929 -5.411 4.464 1.00 . A A . 13 LYS HB3 1 1
6 13417 1 1 13 LYS HD2 H 16.119 -7.474 1.398 1.00 . A A . 13 LYS HD2 1 1
6 13418 1 1 13 LYS HD3 H 16.880 -5.903 1.153 1.00 . A A . 13 LYS HD3 1 1
6 13419 1 1 13 LYS HE2 H 18.412 -7.775 1.991 1.00 . A A . 13 LYS HE2 1 1
6 13420 1 1 13 LYS HE3 H 18.446 -6.274 2.915 1.00 . A A . 13 LYS HE3 1 1
6 13421 1 1 13 LYS HG2 H 15.223 -6.771 3.541 1.00 . A A . 13 LYS HG2 1 1
6 13422 1 1 13 LYS HG3 H 14.792 -5.557 2.337 1.00 . A A . 13 LYS HG3 1 1
6 13423 1 1 13 LYS HZ1 H 17.004 -7.211 4.540 1.00 . A A . 13 LYS HZ1 1 1
6 13424 1 1 13 LYS HZ2 H 18.265 -8.320 4.284 1.00 . A A . 13 LYS HZ2 1 1
6 13425 1 1 13 LYS HZ3 H 16.734 -8.598 3.603 1.00 . A A . 13 LYS HZ3 1 1
6 13426 1 1 13 LYS N N 15.985 -3.097 5.325 1.00 . A A . 13 LYS N 1 1
6 13427 1 1 13 LYS NZ N 17.430 -7.869 3.858 1.00 . A A . 13 LYS NZ 1 1
6 13428 1 1 13 LYS O O 13.158 -5.053 4.766 1.00 . A A . 13 LYS O 1 1
6 13429 1 1 14 GLN C C 12.665 -5.344 7.700 1.00 . A A . 14 GLN C 1 1
6 13430 1 1 14 GLN CA C 13.765 -6.231 7.113 1.00 . A A . 14 GLN CA 1 1
6 13431 1 1 14 GLN CB C 14.540 -6.898 8.251 1.00 . A A . 14 GLN CB 1 1
6 13432 1 1 14 GLN CD C 16.498 -8.372 8.742 1.00 . A A . 14 GLN CD 1 1
6 13433 1 1 14 GLN CG C 15.476 -7.965 7.678 1.00 . A A . 14 GLN CG 1 1
6 13434 1 1 14 GLN H H 15.611 -5.239 6.608 1.00 . A A . 14 GLN H 1 1
6 13435 1 1 14 GLN HA H 13.320 -6.988 6.488 1.00 . A A . 14 GLN HA 1 1
6 13436 1 1 14 GLN HB2 H 15.121 -6.153 8.775 1.00 . A A . 14 GLN HB2 1 1
6 13437 1 1 14 GLN HB3 H 13.847 -7.361 8.936 1.00 . A A . 14 GLN HB3 1 1
6 13438 1 1 14 GLN HE21 H 16.692 -10.223 8.052 1.00 . A A . 14 GLN HE21 1 1
6 13439 1 1 14 GLN HE22 H 17.637 -9.853 9.412 1.00 . A A . 14 GLN HE22 1 1
6 13440 1 1 14 GLN HG2 H 14.898 -8.829 7.384 1.00 . A A . 14 GLN HG2 1 1
6 13441 1 1 14 GLN HG3 H 15.993 -7.567 6.819 1.00 . A A . 14 GLN HG3 1 1
6 13442 1 1 14 GLN N N 14.694 -5.397 6.299 1.00 . A A . 14 GLN N 1 1
6 13443 1 1 14 GLN NE2 N 16.983 -9.583 8.735 1.00 . A A . 14 GLN NE2 1 1
6 13444 1 1 14 GLN O O 11.519 -5.738 7.794 1.00 . A A . 14 GLN O 1 1
6 13445 1 1 14 GLN OE1 O 16.858 -7.578 9.589 1.00 . A A . 14 GLN OE1 1 1
6 13446 1 1 15 LYS C C 10.915 -2.930 7.623 1.00 . A A . 15 LYS C 1 1
6 13447 1 1 15 LYS CA C 11.981 -3.235 8.676 1.00 . A A . 15 LYS CA 1 1
6 13448 1 1 15 LYS CB C 12.649 -1.921 9.101 1.00 . A A . 15 LYS CB 1 1
6 13449 1 1 15 LYS CD C 14.319 -0.920 10.672 1.00 . A A . 15 LYS CD 1 1
6 13450 1 1 15 LYS CE C 13.532 0.389 10.548 1.00 . A A . 15 LYS CE 1 1
6 13451 1 1 15 LYS CG C 13.392 -2.116 10.424 1.00 . A A . 15 LYS CG 1 1
6 13452 1 1 15 LYS H H 13.935 -3.854 8.010 1.00 . A A . 15 LYS H 1 1
6 13453 1 1 15 LYS HA H 11.521 -3.702 9.534 1.00 . A A . 15 LYS HA 1 1
6 13454 1 1 15 LYS HB2 H 13.349 -1.614 8.339 1.00 . A A . 15 LYS HB2 1 1
6 13455 1 1 15 LYS HB3 H 11.896 -1.156 9.226 1.00 . A A . 15 LYS HB3 1 1
6 13456 1 1 15 LYS HD2 H 14.740 -0.993 11.663 1.00 . A A . 15 LYS HD2 1 1
6 13457 1 1 15 LYS HD3 H 15.115 -0.927 9.942 1.00 . A A . 15 LYS HD3 1 1
6 13458 1 1 15 LYS HE2 H 13.396 0.631 9.503 1.00 . A A . 15 LYS HE2 1 1
6 13459 1 1 15 LYS HE3 H 12.566 0.278 11.020 1.00 . A A . 15 LYS HE3 1 1
6 13460 1 1 15 LYS HG2 H 12.676 -2.190 11.230 1.00 . A A . 15 LYS HG2 1 1
6 13461 1 1 15 LYS HG3 H 13.979 -3.021 10.378 1.00 . A A . 15 LYS HG3 1 1
6 13462 1 1 15 LYS HZ1 H 15.300 1.387 11.008 1.00 . A A . 15 LYS HZ1 1 1
6 13463 1 1 15 LYS HZ2 H 14.136 1.434 12.244 1.00 . A A . 15 LYS HZ2 1 1
6 13464 1 1 15 LYS HZ3 H 13.951 2.404 10.861 1.00 . A A . 15 LYS HZ3 1 1
6 13465 1 1 15 LYS N N 13.005 -4.150 8.096 1.00 . A A . 15 LYS N 1 1
6 13466 1 1 15 LYS NZ N 14.287 1.486 11.216 1.00 . A A . 15 LYS NZ 1 1
6 13467 1 1 15 LYS O O 9.790 -3.380 7.709 1.00 . A A . 15 LYS O 1 1
6 13468 1 1 16 LEU C C 9.614 -3.056 5.033 1.00 . A A . 16 LEU C 1 1
6 13469 1 1 16 LEU CA C 10.287 -1.793 5.576 1.00 . A A . 16 LEU CA 1 1
6 13470 1 1 16 LEU CB C 11.025 -1.064 4.448 1.00 . A A . 16 LEU CB 1 1
6 13471 1 1 16 LEU CD1 C 9.032 0.436 4.030 1.00 . A A . 16 LEU CD1 1 1
6 13472 1 1 16 LEU CD2 C 10.819 0.155 2.283 1.00 . A A . 16 LEU CD2 1 1
6 13473 1 1 16 LEU CG C 10.032 -0.550 3.394 1.00 . A A . 16 LEU CG 1 1
6 13474 1 1 16 LEU H H 12.178 -1.797 6.599 1.00 . A A . 16 LEU H 1 1
6 13475 1 1 16 LEU HA H 9.540 -1.142 5.999 1.00 . A A . 16 LEU HA 1 1
6 13476 1 1 16 LEU HB2 H 11.570 -0.228 4.861 1.00 . A A . 16 LEU HB2 1 1
6 13477 1 1 16 LEU HB3 H 11.720 -1.744 3.979 1.00 . A A . 16 LEU HB3 1 1
6 13478 1 1 16 LEU HD11 H 8.188 -0.114 4.420 1.00 . A A . 16 LEU HD11 1 1
6 13479 1 1 16 LEU HD12 H 8.684 1.138 3.286 1.00 . A A . 16 LEU HD12 1 1
6 13480 1 1 16 LEU HD13 H 9.510 0.976 4.836 1.00 . A A . 16 LEU HD13 1 1
6 13481 1 1 16 LEU HD21 H 11.518 0.850 2.724 1.00 . A A . 16 LEU HD21 1 1
6 13482 1 1 16 LEU HD22 H 10.136 0.691 1.642 1.00 . A A . 16 LEU HD22 1 1
6 13483 1 1 16 LEU HD23 H 11.359 -0.578 1.703 1.00 . A A . 16 LEU HD23 1 1
6 13484 1 1 16 LEU HG H 9.492 -1.387 2.976 1.00 . A A . 16 LEU HG 1 1
6 13485 1 1 16 LEU N N 11.267 -2.154 6.637 1.00 . A A . 16 LEU N 1 1
6 13486 1 1 16 LEU O O 8.563 -2.996 4.427 1.00 . A A . 16 LEU O 1 1
6 13487 1 1 17 ARG C C 8.448 -5.874 5.683 1.00 . A A . 17 ARG C 1 1
6 13488 1 1 17 ARG CA C 9.584 -5.460 4.744 1.00 . A A . 17 ARG CA 1 1
6 13489 1 1 17 ARG CB C 10.643 -6.566 4.690 1.00 . A A . 17 ARG CB 1 1
6 13490 1 1 17 ARG CD C 11.034 -8.918 3.911 1.00 . A A . 17 ARG CD 1 1
6 13491 1 1 17 ARG CG C 9.975 -7.910 4.372 1.00 . A A . 17 ARG CG 1 1
6 13492 1 1 17 ARG CZ C 9.535 -10.855 4.083 1.00 . A A . 17 ARG CZ 1 1
6 13493 1 1 17 ARG H H 11.049 -4.233 5.742 1.00 . A A . 17 ARG H 1 1
6 13494 1 1 17 ARG HA H 9.187 -5.294 3.753 1.00 . A A . 17 ARG HA 1 1
6 13495 1 1 17 ARG HB2 H 11.366 -6.329 3.923 1.00 . A A . 17 ARG HB2 1 1
6 13496 1 1 17 ARG HB3 H 11.142 -6.633 5.645 1.00 . A A . 17 ARG HB3 1 1
6 13497 1 1 17 ARG HD2 H 11.612 -8.490 3.116 1.00 . A A . 17 ARG HD2 1 1
6 13498 1 1 17 ARG HD3 H 11.696 -9.150 4.744 1.00 . A A . 17 ARG HD3 1 1
6 13499 1 1 17 ARG HE H 10.525 -10.400 2.432 1.00 . A A . 17 ARG HE 1 1
6 13500 1 1 17 ARG HG2 H 9.480 -8.274 5.256 1.00 . A A . 17 ARG HG2 1 1
6 13501 1 1 17 ARG HG3 H 9.247 -7.773 3.585 1.00 . A A . 17 ARG HG3 1 1
6 13502 1 1 17 ARG HH11 H 9.920 -9.895 5.797 1.00 . A A . 17 ARG HH11 1 1
6 13503 1 1 17 ARG HH12 H 8.748 -11.165 5.897 1.00 . A A . 17 ARG HH12 1 1
6 13504 1 1 17 ARG HH21 H 9.023 -12.054 2.564 1.00 . A A . 17 ARG HH21 1 1
6 13505 1 1 17 ARG HH22 H 8.246 -12.387 4.076 1.00 . A A . 17 ARG HH22 1 1
6 13506 1 1 17 ARG N N 10.203 -4.201 5.248 1.00 . A A . 17 ARG N 1 1
6 13507 1 1 17 ARG NE N 10.368 -10.148 3.366 1.00 . A A . 17 ARG NE 1 1
6 13508 1 1 17 ARG NH1 N 9.390 -10.620 5.358 1.00 . A A . 17 ARG NH1 1 1
6 13509 1 1 17 ARG NH2 N 8.883 -11.842 3.531 1.00 . A A . 17 ARG NH2 1 1
6 13510 1 1 17 ARG O O 7.332 -6.103 5.259 1.00 . A A . 17 ARG O 1 1
6 13511 1 1 18 HIS C C 6.787 -5.138 8.238 1.00 . A A . 18 HIS C 1 1
6 13512 1 1 18 HIS CA C 7.652 -6.360 7.920 1.00 . A A . 18 HIS CA 1 1
6 13513 1 1 18 HIS CB C 8.293 -6.881 9.209 1.00 . A A . 18 HIS CB 1 1
6 13514 1 1 18 HIS CD2 C 8.284 -9.399 8.451 1.00 . A A . 18 HIS CD2 1 1
6 13515 1 1 18 HIS CE1 C 10.331 -9.893 8.972 1.00 . A A . 18 HIS CE1 1 1
6 13516 1 1 18 HIS CG C 8.847 -8.261 8.975 1.00 . A A . 18 HIS CG 1 1
6 13517 1 1 18 HIS H H 9.624 -5.775 7.280 1.00 . A A . 18 HIS H 1 1
6 13518 1 1 18 HIS HA H 7.036 -7.133 7.483 1.00 . A A . 18 HIS HA 1 1
6 13519 1 1 18 HIS HB2 H 9.093 -6.219 9.506 1.00 . A A . 18 HIS HB2 1 1
6 13520 1 1 18 HIS HB3 H 7.549 -6.921 9.991 1.00 . A A . 18 HIS HB3 1 1
6 13521 1 1 18 HIS HD1 H 10.824 -8.005 9.697 1.00 . A A . 18 HIS HD1 1 1
6 13522 1 1 18 HIS HD2 H 7.268 -9.484 8.093 1.00 . A A . 18 HIS HD2 1 1
6 13523 1 1 18 HIS HE1 H 11.255 -10.434 9.113 1.00 . A A . 18 HIS HE1 1 1
6 13524 1 1 18 HIS HE2 H 9.098 -11.343 8.137 1.00 . A A . 18 HIS HE2 1 1
6 13525 1 1 18 HIS N N 8.719 -5.967 6.957 1.00 . A A . 18 HIS N 1 1
6 13526 1 1 18 HIS ND1 N 10.153 -8.599 9.301 1.00 . A A . 18 HIS ND1 1 1
6 13527 1 1 18 HIS NE2 N 9.223 -10.423 8.452 1.00 . A A . 18 HIS NE2 1 1
6 13528 1 1 18 HIS O O 6.166 -5.057 9.279 1.00 . A A . 18 HIS O 1 1
6 13529 1 1 19 MET C C 4.490 -3.200 7.127 1.00 . A A . 19 MET C 1 1
6 13530 1 1 19 MET CA C 5.930 -2.960 7.588 1.00 . A A . 19 MET CA 1 1
6 13531 1 1 19 MET CB C 6.531 -1.792 6.801 1.00 . A A . 19 MET CB 1 1
6 13532 1 1 19 MET CE C 7.758 0.536 8.523 1.00 . A A . 19 MET CE 1 1
6 13533 1 1 19 MET CG C 5.712 -0.509 7.043 1.00 . A A . 19 MET CG 1 1
6 13534 1 1 19 MET H H 7.260 -4.272 6.516 1.00 . A A . 19 MET H 1 1
6 13535 1 1 19 MET HA H 5.938 -2.719 8.642 1.00 . A A . 19 MET HA 1 1
6 13536 1 1 19 MET HB2 H 7.550 -1.640 7.124 1.00 . A A . 19 MET HB2 1 1
6 13537 1 1 19 MET HB3 H 6.527 -2.030 5.748 1.00 . A A . 19 MET HB3 1 1
6 13538 1 1 19 MET HE1 H 7.183 -0.129 9.151 1.00 . A A . 19 MET HE1 1 1
6 13539 1 1 19 MET HE2 H 7.967 1.444 9.063 1.00 . A A . 19 MET HE2 1 1
6 13540 1 1 19 MET HE3 H 8.689 0.062 8.246 1.00 . A A . 19 MET HE3 1 1
6 13541 1 1 19 MET HG2 H 4.972 -0.399 6.263 1.00 . A A . 19 MET HG2 1 1
6 13542 1 1 19 MET HG3 H 5.212 -0.561 8.001 1.00 . A A . 19 MET HG3 1 1
6 13543 1 1 19 MET N N 6.748 -4.184 7.347 1.00 . A A . 19 MET N 1 1
6 13544 1 1 19 MET O O 3.646 -3.622 7.892 1.00 . A A . 19 MET O 1 1
6 13545 1 1 19 MET SD S 6.816 0.928 7.024 1.00 . A A . 19 MET SD 1 1
6 13546 1 1 20 TYR C C 2.632 -4.629 5.028 1.00 . A A . 20 TYR C 1 1
6 13547 1 1 20 TYR CA C 2.818 -3.151 5.371 1.00 . A A . 20 TYR CA 1 1
6 13548 1 1 20 TYR CB C 2.597 -2.308 4.113 1.00 . A A . 20 TYR CB 1 1
6 13549 1 1 20 TYR CD1 C 2.248 -0.070 5.222 1.00 . A A . 20 TYR CD1 1 1
6 13550 1 1 20 TYR CD2 C 4.175 -0.365 3.778 1.00 . A A . 20 TYR CD2 1 1
6 13551 1 1 20 TYR CE1 C 2.635 1.253 5.466 1.00 . A A . 20 TYR CE1 1 1
6 13552 1 1 20 TYR CE2 C 4.561 0.958 4.023 1.00 . A A . 20 TYR CE2 1 1
6 13553 1 1 20 TYR CG C 3.018 -0.880 4.377 1.00 . A A . 20 TYR CG 1 1
6 13554 1 1 20 TYR CZ C 3.791 1.767 4.867 1.00 . A A . 20 TYR CZ 1 1
6 13555 1 1 20 TYR H H 4.899 -2.600 5.279 1.00 . A A . 20 TYR H 1 1
6 13556 1 1 20 TYR HA H 2.104 -2.863 6.129 1.00 . A A . 20 TYR HA 1 1
6 13557 1 1 20 TYR HB2 H 3.181 -2.715 3.301 1.00 . A A . 20 TYR HB2 1 1
6 13558 1 1 20 TYR HB3 H 1.550 -2.330 3.847 1.00 . A A . 20 TYR HB3 1 1
6 13559 1 1 20 TYR HD1 H 1.356 -0.466 5.684 1.00 . A A . 20 TYR HD1 1 1
6 13560 1 1 20 TYR HD2 H 4.769 -0.990 3.126 1.00 . A A . 20 TYR HD2 1 1
6 13561 1 1 20 TYR HE1 H 2.041 1.877 6.118 1.00 . A A . 20 TYR HE1 1 1
6 13562 1 1 20 TYR HE2 H 5.453 1.354 3.560 1.00 . A A . 20 TYR HE2 1 1
6 13563 1 1 20 TYR HH H 5.115 3.141 4.942 1.00 . A A . 20 TYR HH 1 1
6 13564 1 1 20 TYR N N 4.203 -2.936 5.880 1.00 . A A . 20 TYR N 1 1
6 13565 1 1 20 TYR O O 1.666 -5.014 4.401 1.00 . A A . 20 TYR O 1 1
6 13566 1 1 20 TYR OH O 4.172 3.071 5.108 1.00 . A A . 20 TYR OH 1 1
6 13567 1 1 21 GLY C C 3.820 -7.157 3.667 1.00 . A A . 21 GLY C 1 1
6 13568 1 1 21 GLY CA C 3.432 -6.913 5.126 1.00 . A A . 21 GLY CA 1 1
6 13569 1 1 21 GLY H H 4.326 -5.128 5.934 1.00 . A A . 21 GLY H 1 1
6 13570 1 1 21 GLY HA2 H 4.091 -7.473 5.774 1.00 . A A . 21 GLY HA2 1 1
6 13571 1 1 21 GLY HA3 H 2.413 -7.231 5.282 1.00 . A A . 21 GLY HA3 1 1
6 13572 1 1 21 GLY N N 3.553 -5.460 5.432 1.00 . A A . 21 GLY N 1 1
6 13573 1 1 21 GLY O O 3.061 -7.714 2.898 1.00 . A A . 21 GLY O 1 1
6 13574 1 1 22 VAL C C 6.253 -8.262 1.803 1.00 . A A . 22 VAL C 1 1
6 13575 1 1 22 VAL CA C 5.448 -6.958 1.865 1.00 . A A . 22 VAL CA 1 1
6 13576 1 1 22 VAL CB C 6.327 -5.761 1.391 1.00 . A A . 22 VAL CB 1 1
6 13577 1 1 22 VAL CG1 C 5.994 -5.400 -0.068 1.00 . A A . 22 VAL CG1 1 1
6 13578 1 1 22 VAL CG2 C 6.088 -4.539 2.292 1.00 . A A . 22 VAL CG2 1 1
6 13579 1 1 22 VAL H H 5.598 -6.307 3.917 1.00 . A A . 22 VAL H 1 1
6 13580 1 1 22 VAL HA H 4.579 -7.050 1.225 1.00 . A A . 22 VAL HA 1 1
6 13581 1 1 22 VAL HB H 7.371 -6.028 1.443 1.00 . A A . 22 VAL HB 1 1
6 13582 1 1 22 VAL HG11 H 5.796 -6.303 -0.627 1.00 . A A . 22 VAL HG11 1 1
6 13583 1 1 22 VAL HG12 H 6.832 -4.886 -0.514 1.00 . A A . 22 VAL HG12 1 1
6 13584 1 1 22 VAL HG13 H 5.123 -4.761 -0.097 1.00 . A A . 22 VAL HG13 1 1
6 13585 1 1 22 VAL HG21 H 5.058 -4.226 2.214 1.00 . A A . 22 VAL HG21 1 1
6 13586 1 1 22 VAL HG22 H 6.735 -3.735 1.982 1.00 . A A . 22 VAL HG22 1 1
6 13587 1 1 22 VAL HG23 H 6.313 -4.791 3.317 1.00 . A A . 22 VAL HG23 1 1
6 13588 1 1 22 VAL N N 5.000 -6.747 3.278 1.00 . A A . 22 VAL N 1 1
6 13589 1 1 22 VAL O O 7.381 -8.327 2.249 1.00 . A A . 22 VAL O 1 1
6 13590 1 1 23 ASN C C 7.739 -10.368 0.430 1.00 . A A . 23 ASN C 1 1
6 13591 1 1 23 ASN CA C 6.420 -10.589 1.172 1.00 . A A . 23 ASN CA 1 1
6 13592 1 1 23 ASN CB C 5.567 -11.619 0.425 1.00 . A A . 23 ASN CB 1 1
6 13593 1 1 23 ASN CG C 4.896 -10.952 -0.776 1.00 . A A . 23 ASN CG 1 1
6 13594 1 1 23 ASN H H 4.772 -9.226 0.900 1.00 . A A . 23 ASN H 1 1
6 13595 1 1 23 ASN HA H 6.626 -10.947 2.170 1.00 . A A . 23 ASN HA 1 1
6 13596 1 1 23 ASN HB2 H 6.195 -12.430 0.084 1.00 . A A . 23 ASN HB2 1 1
6 13597 1 1 23 ASN HB3 H 4.809 -12.007 1.088 1.00 . A A . 23 ASN HB3 1 1
6 13598 1 1 23 ASN HD21 H 5.467 -12.359 -2.056 1.00 . A A . 23 ASN HD21 1 1
6 13599 1 1 23 ASN HD22 H 4.551 -11.097 -2.726 1.00 . A A . 23 ASN HD22 1 1
6 13600 1 1 23 ASN N N 5.682 -9.299 1.256 1.00 . A A . 23 ASN N 1 1
6 13601 1 1 23 ASN ND2 N 4.978 -11.516 -1.950 1.00 . A A . 23 ASN ND2 1 1
6 13602 1 1 23 ASN O O 7.936 -9.356 -0.214 1.00 . A A . 23 ASN O 1 1
6 13603 1 1 23 ASN OD1 O 4.289 -9.908 -0.644 1.00 . A A . 23 ASN OD1 1 1
6 13604 1 1 24 GLU C C 9.700 -11.049 -1.699 1.00 . A A . 24 GLU C 1 1
6 13605 1 1 24 GLU CA C 9.948 -11.138 -0.192 1.00 . A A . 24 GLU CA 1 1
6 13606 1 1 24 GLU CB C 10.847 -12.341 0.113 1.00 . A A . 24 GLU CB 1 1
6 13607 1 1 24 GLU CD C 12.204 -12.418 -1.996 1.00 . A A . 24 GLU CD 1 1
6 13608 1 1 24 GLU CG C 12.239 -12.123 -0.494 1.00 . A A . 24 GLU CG 1 1
6 13609 1 1 24 GLU H H 8.473 -12.115 1.032 1.00 . A A . 24 GLU H 1 1
6 13610 1 1 24 GLU HA H 10.428 -10.232 0.150 1.00 . A A . 24 GLU HA 1 1
6 13611 1 1 24 GLU HB2 H 10.938 -12.456 1.184 1.00 . A A . 24 GLU HB2 1 1
6 13612 1 1 24 GLU HB3 H 10.408 -13.234 -0.307 1.00 . A A . 24 GLU HB3 1 1
6 13613 1 1 24 GLU HG2 H 12.547 -11.099 -0.336 1.00 . A A . 24 GLU HG2 1 1
6 13614 1 1 24 GLU HG3 H 12.946 -12.786 -0.018 1.00 . A A . 24 GLU HG3 1 1
6 13615 1 1 24 GLU N N 8.646 -11.303 0.511 1.00 . A A . 24 GLU N 1 1
6 13616 1 1 24 GLU O O 10.163 -10.142 -2.361 1.00 . A A . 24 GLU O 1 1
6 13617 1 1 24 GLU OE1 O 11.837 -13.526 -2.354 1.00 . A A . 24 GLU OE1 1 1
6 13618 1 1 24 GLU OE2 O 12.543 -11.532 -2.763 1.00 . A A . 24 GLU OE2 1 1
6 13619 1 1 25 ARG C C 8.154 -10.570 -4.089 1.00 . A A . 25 ARG C 1 1
6 13620 1 1 25 ARG CA C 8.695 -11.949 -3.709 1.00 . A A . 25 ARG CA 1 1
6 13621 1 1 25 ARG CB C 7.659 -13.019 -4.061 1.00 . A A . 25 ARG CB 1 1
6 13622 1 1 25 ARG CD C 6.777 -14.369 -5.974 1.00 . A A . 25 ARG CD 1 1
6 13623 1 1 25 ARG CG C 7.453 -13.055 -5.580 1.00 . A A . 25 ARG CG 1 1
6 13624 1 1 25 ARG CZ C 6.209 -15.481 -8.050 1.00 . A A . 25 ARG CZ 1 1
6 13625 1 1 25 ARG H H 8.606 -12.707 -1.694 1.00 . A A . 25 ARG H 1 1
6 13626 1 1 25 ARG HA H 9.608 -12.140 -4.252 1.00 . A A . 25 ARG HA 1 1
6 13627 1 1 25 ARG HB2 H 8.011 -13.983 -3.719 1.00 . A A . 25 ARG HB2 1 1
6 13628 1 1 25 ARG HB3 H 6.722 -12.786 -3.578 1.00 . A A . 25 ARG HB3 1 1
6 13629 1 1 25 ARG HD2 H 7.430 -15.195 -5.733 1.00 . A A . 25 ARG HD2 1 1
6 13630 1 1 25 ARG HD3 H 5.849 -14.472 -5.432 1.00 . A A . 25 ARG HD3 1 1
6 13631 1 1 25 ARG HE H 6.534 -13.525 -7.942 1.00 . A A . 25 ARG HE 1 1
6 13632 1 1 25 ARG HG2 H 6.829 -12.225 -5.877 1.00 . A A . 25 ARG HG2 1 1
6 13633 1 1 25 ARG HG3 H 8.409 -12.982 -6.078 1.00 . A A . 25 ARG HG3 1 1
6 13634 1 1 25 ARG HH11 H 6.347 -16.602 -6.397 1.00 . A A . 25 ARG HH11 1 1
6 13635 1 1 25 ARG HH12 H 5.939 -17.454 -7.849 1.00 . A A . 25 ARG HH12 1 1
6 13636 1 1 25 ARG HH21 H 6.004 -14.621 -9.846 1.00 . A A . 25 ARG HH21 1 1
6 13637 1 1 25 ARG HH22 H 5.745 -16.333 -9.801 1.00 . A A . 25 ARG HH22 1 1
6 13638 1 1 25 ARG N N 8.971 -11.984 -2.246 1.00 . A A . 25 ARG N 1 1
6 13639 1 1 25 ARG NE N 6.498 -14.365 -7.438 1.00 . A A . 25 ARG NE 1 1
6 13640 1 1 25 ARG NH1 N 6.161 -16.600 -7.380 1.00 . A A . 25 ARG NH1 1 1
6 13641 1 1 25 ARG NH2 N 5.967 -15.478 -9.332 1.00 . A A . 25 ARG NH2 1 1
6 13642 1 1 25 ARG O O 8.598 -9.959 -5.041 1.00 . A A . 25 ARG O 1 1
6 13643 1 1 26 GLN C C 7.698 -7.663 -3.400 1.00 . A A . 26 GLN C 1 1
6 13644 1 1 26 GLN CA C 6.638 -8.731 -3.668 1.00 . A A . 26 GLN CA 1 1
6 13645 1 1 26 GLN CB C 5.411 -8.471 -2.788 1.00 . A A . 26 GLN CB 1 1
6 13646 1 1 26 GLN CD C 4.097 -7.390 -4.620 1.00 . A A . 26 GLN CD 1 1
6 13647 1 1 26 GLN CG C 4.716 -7.182 -3.237 1.00 . A A . 26 GLN CG 1 1
6 13648 1 1 26 GLN H H 6.859 -10.579 -2.584 1.00 . A A . 26 GLN H 1 1
6 13649 1 1 26 GLN HA H 6.349 -8.700 -4.708 1.00 . A A . 26 GLN HA 1 1
6 13650 1 1 26 GLN HB2 H 4.724 -9.300 -2.877 1.00 . A A . 26 GLN HB2 1 1
6 13651 1 1 26 GLN HB3 H 5.722 -8.370 -1.759 1.00 . A A . 26 GLN HB3 1 1
6 13652 1 1 26 GLN HE21 H 4.529 -5.555 -5.245 1.00 . A A . 26 GLN HE21 1 1
6 13653 1 1 26 GLN HE22 H 3.725 -6.535 -6.374 1.00 . A A . 26 GLN HE22 1 1
6 13654 1 1 26 GLN HG2 H 3.940 -6.928 -2.529 1.00 . A A . 26 GLN HG2 1 1
6 13655 1 1 26 GLN HG3 H 5.436 -6.380 -3.283 1.00 . A A . 26 GLN HG3 1 1
6 13656 1 1 26 GLN N N 7.201 -10.072 -3.350 1.00 . A A . 26 GLN N 1 1
6 13657 1 1 26 GLN NE2 N 4.119 -6.412 -5.485 1.00 . A A . 26 GLN NE2 1 1
6 13658 1 1 26 GLN O O 7.703 -6.614 -4.011 1.00 . A A . 26 GLN O 1 1
6 13659 1 1 26 GLN OE1 O 3.589 -8.452 -4.918 1.00 . A A . 26 GLN OE1 1 1
6 13660 1 1 27 PHE C C 10.664 -6.895 -3.356 1.00 . A A . 27 PHE C 1 1
6 13661 1 1 27 PHE CA C 9.664 -6.921 -2.194 1.00 . A A . 27 PHE CA 1 1
6 13662 1 1 27 PHE CB C 10.380 -7.321 -0.891 1.00 . A A . 27 PHE CB 1 1
6 13663 1 1 27 PHE CD1 C 12.117 -5.484 -0.874 1.00 . A A . 27 PHE CD1 1 1
6 13664 1 1 27 PHE CD2 C 10.533 -5.602 0.958 1.00 . A A . 27 PHE CD2 1 1
6 13665 1 1 27 PHE CE1 C 12.712 -4.361 -0.284 1.00 . A A . 27 PHE CE1 1 1
6 13666 1 1 27 PHE CE2 C 11.128 -4.480 1.546 1.00 . A A . 27 PHE CE2 1 1
6 13667 1 1 27 PHE CG C 11.026 -6.106 -0.254 1.00 . A A . 27 PHE CG 1 1
6 13668 1 1 27 PHE CZ C 12.217 -3.860 0.926 1.00 . A A . 27 PHE CZ 1 1
6 13669 1 1 27 PHE H H 8.583 -8.777 -2.016 1.00 . A A . 27 PHE H 1 1
6 13670 1 1 27 PHE HA H 9.212 -5.943 -2.080 1.00 . A A . 27 PHE HA 1 1
6 13671 1 1 27 PHE HB2 H 9.660 -7.746 -0.207 1.00 . A A . 27 PHE HB2 1 1
6 13672 1 1 27 PHE HB3 H 11.141 -8.059 -1.106 1.00 . A A . 27 PHE HB3 1 1
6 13673 1 1 27 PHE HD1 H 12.499 -5.869 -1.808 1.00 . A A . 27 PHE HD1 1 1
6 13674 1 1 27 PHE HD2 H 9.695 -6.079 1.440 1.00 . A A . 27 PHE HD2 1 1
6 13675 1 1 27 PHE HE1 H 13.552 -3.882 -0.763 1.00 . A A . 27 PHE HE1 1 1
6 13676 1 1 27 PHE HE2 H 10.746 -4.093 2.480 1.00 . A A . 27 PHE HE2 1 1
6 13677 1 1 27 PHE HZ H 12.675 -2.993 1.380 1.00 . A A . 27 PHE HZ 1 1
6 13678 1 1 27 PHE N N 8.601 -7.922 -2.495 1.00 . A A . 27 PHE N 1 1
6 13679 1 1 27 PHE O O 10.844 -5.889 -4.015 1.00 . A A . 27 PHE O 1 1
6 13680 1 1 28 ARG C C 11.593 -7.745 -6.052 1.00 . A A . 28 ARG C 1 1
6 13681 1 1 28 ARG CA C 12.299 -8.052 -4.729 1.00 . A A . 28 ARG CA 1 1
6 13682 1 1 28 ARG CB C 12.917 -9.449 -4.795 1.00 . A A . 28 ARG CB 1 1
6 13683 1 1 28 ARG CD C 14.735 -10.778 -5.883 1.00 . A A . 28 ARG CD 1 1
6 13684 1 1 28 ARG CG C 13.837 -9.546 -6.015 1.00 . A A . 28 ARG CG 1 1
6 13685 1 1 28 ARG CZ C 16.349 -11.919 -7.285 1.00 . A A . 28 ARG CZ 1 1
6 13686 1 1 28 ARG H H 11.148 -8.799 -3.069 1.00 . A A . 28 ARG H 1 1
6 13687 1 1 28 ARG HA H 13.078 -7.324 -4.558 1.00 . A A . 28 ARG HA 1 1
6 13688 1 1 28 ARG HB2 H 13.488 -9.632 -3.896 1.00 . A A . 28 ARG HB2 1 1
6 13689 1 1 28 ARG HB3 H 12.133 -10.186 -4.879 1.00 . A A . 28 ARG HB3 1 1
6 13690 1 1 28 ARG HD2 H 15.520 -10.575 -5.171 1.00 . A A . 28 ARG HD2 1 1
6 13691 1 1 28 ARG HD3 H 14.147 -11.618 -5.540 1.00 . A A . 28 ARG HD3 1 1
6 13692 1 1 28 ARG HE H 14.970 -10.696 -8.023 1.00 . A A . 28 ARG HE 1 1
6 13693 1 1 28 ARG HG2 H 13.239 -9.630 -6.911 1.00 . A A . 28 ARG HG2 1 1
6 13694 1 1 28 ARG HG3 H 14.452 -8.661 -6.074 1.00 . A A . 28 ARG HG3 1 1
6 13695 1 1 28 ARG HH11 H 16.431 -12.246 -5.311 1.00 . A A . 28 ARG HH11 1 1
6 13696 1 1 28 ARG HH12 H 17.611 -13.087 -6.260 1.00 . A A . 28 ARG HH12 1 1
6 13697 1 1 28 ARG HH21 H 16.502 -11.786 -9.276 1.00 . A A . 28 ARG HH21 1 1
6 13698 1 1 28 ARG HH22 H 17.652 -12.827 -8.504 1.00 . A A . 28 ARG HH22 1 1
6 13699 1 1 28 ARG N N 11.313 -8.000 -3.612 1.00 . A A . 28 ARG N 1 1
6 13700 1 1 28 ARG NE N 15.336 -11.100 -7.208 1.00 . A A . 28 ARG NE 1 1
6 13701 1 1 28 ARG NH1 N 16.835 -12.460 -6.201 1.00 . A A . 28 ARG NH1 1 1
6 13702 1 1 28 ARG NH2 N 16.875 -12.199 -8.446 1.00 . A A . 28 ARG NH2 1 1
6 13703 1 1 28 ARG O O 12.109 -7.035 -6.893 1.00 . A A . 28 ARG O 1 1
6 13704 1 1 29 LYS C C 9.338 -6.520 -7.595 1.00 . A A . 29 LYS C 1 1
6 13705 1 1 29 LYS CA C 9.681 -8.007 -7.512 1.00 . A A . 29 LYS CA 1 1
6 13706 1 1 29 LYS CB C 8.392 -8.835 -7.544 1.00 . A A . 29 LYS CB 1 1
6 13707 1 1 29 LYS CD C 7.208 -9.997 -9.465 1.00 . A A . 29 LYS CD 1 1
6 13708 1 1 29 LYS CE C 8.385 -10.706 -10.142 1.00 . A A . 29 LYS CE 1 1
6 13709 1 1 29 LYS CG C 7.665 -8.642 -8.904 1.00 . A A . 29 LYS CG 1 1
6 13710 1 1 29 LYS H H 10.013 -8.841 -5.555 1.00 . A A . 29 LYS H 1 1
6 13711 1 1 29 LYS HA H 10.300 -8.282 -8.353 1.00 . A A . 29 LYS HA 1 1
6 13712 1 1 29 LYS HB2 H 8.645 -9.877 -7.398 1.00 . A A . 29 LYS HB2 1 1
6 13713 1 1 29 LYS HB3 H 7.745 -8.513 -6.739 1.00 . A A . 29 LYS HB3 1 1
6 13714 1 1 29 LYS HD2 H 6.832 -10.610 -8.660 1.00 . A A . 29 LYS HD2 1 1
6 13715 1 1 29 LYS HD3 H 6.425 -9.836 -10.190 1.00 . A A . 29 LYS HD3 1 1
6 13716 1 1 29 LYS HE2 H 8.561 -10.266 -11.112 1.00 . A A . 29 LYS HE2 1 1
6 13717 1 1 29 LYS HE3 H 9.271 -10.599 -9.533 1.00 . A A . 29 LYS HE3 1 1
6 13718 1 1 29 LYS HG2 H 6.798 -8.010 -8.763 1.00 . A A . 29 LYS HG2 1 1
6 13719 1 1 29 LYS HG3 H 8.328 -8.170 -9.619 1.00 . A A . 29 LYS HG3 1 1
6 13720 1 1 29 LYS HZ1 H 8.264 -12.445 -11.282 1.00 . A A . 29 LYS HZ1 1 1
6 13721 1 1 29 LYS HZ2 H 7.060 -12.311 -10.091 1.00 . A A . 29 LYS HZ2 1 1
6 13722 1 1 29 LYS HZ3 H 8.652 -12.713 -9.652 1.00 . A A . 29 LYS HZ3 1 1
6 13723 1 1 29 LYS N N 10.415 -8.273 -6.244 1.00 . A A . 29 LYS N 1 1
6 13724 1 1 29 LYS NZ N 8.066 -12.153 -10.304 1.00 . A A . 29 LYS NZ 1 1
6 13725 1 1 29 LYS O O 9.804 -5.815 -8.467 1.00 . A A . 29 LYS O 1 1
6 13726 1 1 30 THR C C 9.415 -3.740 -6.912 1.00 . A A . 30 THR C 1 1
6 13727 1 1 30 THR CA C 8.157 -4.593 -6.704 1.00 . A A . 30 THR CA 1 1
6 13728 1 1 30 THR CB C 7.503 -4.230 -5.368 1.00 . A A . 30 THR CB 1 1
6 13729 1 1 30 THR CG2 C 7.086 -2.760 -5.378 1.00 . A A . 30 THR CG2 1 1
6 13730 1 1 30 THR H H 8.173 -6.627 -5.992 1.00 . A A . 30 THR H 1 1
6 13731 1 1 30 THR HA H 7.458 -4.408 -7.508 1.00 . A A . 30 THR HA 1 1
6 13732 1 1 30 THR HB H 8.206 -4.393 -4.567 1.00 . A A . 30 THR HB 1 1
6 13733 1 1 30 THR HG1 H 6.404 -5.779 -5.785 1.00 . A A . 30 THR HG1 1 1
6 13734 1 1 30 THR HG21 H 7.967 -2.136 -5.408 1.00 . A A . 30 THR HG21 1 1
6 13735 1 1 30 THR HG22 H 6.519 -2.540 -4.486 1.00 . A A . 30 THR HG22 1 1
6 13736 1 1 30 THR HG23 H 6.477 -2.566 -6.247 1.00 . A A . 30 THR HG23 1 1
6 13737 1 1 30 THR N N 8.531 -6.038 -6.688 1.00 . A A . 30 THR N 1 1
6 13738 1 1 30 THR O O 9.345 -2.616 -7.371 1.00 . A A . 30 THR O 1 1
6 13739 1 1 30 THR OG1 O 6.358 -5.046 -5.167 1.00 . A A . 30 THR OG1 1 1
6 13740 1 1 31 PHE C C 12.187 -3.422 -8.244 1.00 . A A . 31 PHE C 1 1
6 13741 1 1 31 PHE CA C 11.824 -3.483 -6.759 1.00 . A A . 31 PHE CA 1 1
6 13742 1 1 31 PHE CB C 12.960 -4.153 -5.982 1.00 . A A . 31 PHE CB 1 1
6 13743 1 1 31 PHE CD1 C 15.041 -3.068 -6.903 1.00 . A A . 31 PHE CD1 1 1
6 13744 1 1 31 PHE CD2 C 14.277 -2.434 -4.690 1.00 . A A . 31 PHE CD2 1 1
6 13745 1 1 31 PHE CE1 C 16.117 -2.180 -6.786 1.00 . A A . 31 PHE CE1 1 1
6 13746 1 1 31 PHE CE2 C 15.353 -1.546 -4.573 1.00 . A A . 31 PHE CE2 1 1
6 13747 1 1 31 PHE CG C 14.121 -3.195 -5.855 1.00 . A A . 31 PHE CG 1 1
6 13748 1 1 31 PHE CZ C 16.273 -1.419 -5.621 1.00 . A A . 31 PHE CZ 1 1
6 13749 1 1 31 PHE H H 10.601 -5.173 -6.211 1.00 . A A . 31 PHE H 1 1
6 13750 1 1 31 PHE HA H 11.677 -2.481 -6.388 1.00 . A A . 31 PHE HA 1 1
6 13751 1 1 31 PHE HB2 H 12.610 -4.427 -4.997 1.00 . A A . 31 PHE HB2 1 1
6 13752 1 1 31 PHE HB3 H 13.283 -5.039 -6.507 1.00 . A A . 31 PHE HB3 1 1
6 13753 1 1 31 PHE HD1 H 14.921 -3.655 -7.801 1.00 . A A . 31 PHE HD1 1 1
6 13754 1 1 31 PHE HD2 H 13.568 -2.532 -3.882 1.00 . A A . 31 PHE HD2 1 1
6 13755 1 1 31 PHE HE1 H 16.827 -2.082 -7.594 1.00 . A A . 31 PHE HE1 1 1
6 13756 1 1 31 PHE HE2 H 15.473 -0.959 -3.675 1.00 . A A . 31 PHE HE2 1 1
6 13757 1 1 31 PHE HZ H 17.103 -0.733 -5.531 1.00 . A A . 31 PHE HZ 1 1
6 13758 1 1 31 PHE N N 10.565 -4.265 -6.579 1.00 . A A . 31 PHE N 1 1
6 13759 1 1 31 PHE O O 12.003 -2.414 -8.896 1.00 . A A . 31 PHE O 1 1
6 13760 1 1 32 GLU C C 11.904 -3.958 -11.059 1.00 . A A . 32 GLU C 1 1
6 13761 1 1 32 GLU CA C 13.077 -4.486 -10.231 1.00 . A A . 32 GLU CA 1 1
6 13762 1 1 32 GLU CB C 13.415 -5.911 -10.675 1.00 . A A . 32 GLU CB 1 1
6 13763 1 1 32 GLU CD C 15.086 -7.749 -10.403 1.00 . A A . 32 GLU CD 1 1
6 13764 1 1 32 GLU CG C 14.511 -6.480 -9.772 1.00 . A A . 32 GLU CG 1 1
6 13765 1 1 32 GLU H H 12.845 -5.297 -8.246 1.00 . A A . 32 GLU H 1 1
6 13766 1 1 32 GLU HA H 13.937 -3.850 -10.378 1.00 . A A . 32 GLU HA 1 1
6 13767 1 1 32 GLU HB2 H 12.531 -6.529 -10.603 1.00 . A A . 32 GLU HB2 1 1
6 13768 1 1 32 GLU HB3 H 13.763 -5.897 -11.696 1.00 . A A . 32 GLU HB3 1 1
6 13769 1 1 32 GLU HG2 H 15.297 -5.747 -9.656 1.00 . A A . 32 GLU HG2 1 1
6 13770 1 1 32 GLU HG3 H 14.094 -6.718 -8.805 1.00 . A A . 32 GLU HG3 1 1
6 13771 1 1 32 GLU N N 12.703 -4.492 -8.787 1.00 . A A . 32 GLU N 1 1
6 13772 1 1 32 GLU O O 12.039 -3.661 -12.229 1.00 . A A . 32 GLU O 1 1
6 13773 1 1 32 GLU OE1 O 14.662 -8.088 -11.496 1.00 . A A . 32 GLU OE1 1 1
6 13774 1 1 32 GLU OE2 O 15.939 -8.361 -9.782 1.00 . A A . 32 GLU OE2 1 1
6 13775 1 1 33 GLU C C 9.508 -1.803 -11.085 1.00 . A A . 33 GLU C 1 1
6 13776 1 1 33 GLU CA C 9.557 -3.333 -11.194 1.00 . A A . 33 GLU CA 1 1
6 13777 1 1 33 GLU CB C 8.293 -3.954 -10.564 1.00 . A A . 33 GLU CB 1 1
6 13778 1 1 33 GLU CD C 7.244 -4.876 -12.641 1.00 . A A . 33 GLU CD 1 1
6 13779 1 1 33 GLU CG C 7.904 -5.238 -11.309 1.00 . A A . 33 GLU CG 1 1
6 13780 1 1 33 GLU H H 10.671 -4.087 -9.512 1.00 . A A . 33 GLU H 1 1
6 13781 1 1 33 GLU HA H 9.626 -3.613 -12.237 1.00 . A A . 33 GLU HA 1 1
6 13782 1 1 33 GLU HB2 H 8.501 -4.193 -9.537 1.00 . A A . 33 GLU HB2 1 1
6 13783 1 1 33 GLU HB3 H 7.470 -3.255 -10.604 1.00 . A A . 33 GLU HB3 1 1
6 13784 1 1 33 GLU HG2 H 8.790 -5.828 -11.494 1.00 . A A . 33 GLU HG2 1 1
6 13785 1 1 33 GLU HG3 H 7.211 -5.806 -10.709 1.00 . A A . 33 GLU HG3 1 1
6 13786 1 1 33 GLU N N 10.752 -3.840 -10.457 1.00 . A A . 33 GLU N 1 1
6 13787 1 1 33 GLU O O 9.036 -1.124 -11.976 1.00 . A A . 33 GLU O 1 1
6 13788 1 1 33 GLU OE1 O 6.225 -4.205 -12.612 1.00 . A A . 33 GLU OE1 1 1
6 13789 1 1 33 GLU OE2 O 7.768 -5.275 -13.668 1.00 . A A . 33 GLU OE2 1 1
6 13790 1 1 34 ALA C C 11.115 0.847 -10.638 1.00 . A A . 34 ALA C 1 1
6 13791 1 1 34 ALA CA C 9.960 0.226 -9.839 1.00 . A A . 34 ALA CA 1 1
6 13792 1 1 34 ALA CB C 10.082 0.575 -8.338 1.00 . A A . 34 ALA CB 1 1
6 13793 1 1 34 ALA H H 10.359 -1.820 -9.290 1.00 . A A . 34 ALA H 1 1
6 13794 1 1 34 ALA HA H 9.023 0.607 -10.225 1.00 . A A . 34 ALA HA 1 1
6 13795 1 1 34 ALA HB1 H 10.007 -0.332 -7.757 1.00 . A A . 34 ALA HB1 1 1
6 13796 1 1 34 ALA HB2 H 9.285 1.247 -8.050 1.00 . A A . 34 ALA HB2 1 1
6 13797 1 1 34 ALA HB3 H 11.034 1.047 -8.137 1.00 . A A . 34 ALA HB3 1 1
6 13798 1 1 34 ALA N N 9.986 -1.257 -10.000 1.00 . A A . 34 ALA N 1 1
6 13799 1 1 34 ALA O O 11.111 2.025 -10.935 1.00 . A A . 34 ALA O 1 1
6 13800 1 1 35 GLY C C 12.726 1.242 -13.064 1.00 . A A . 35 GLY C 1 1
6 13801 1 1 35 GLY CA C 13.245 0.618 -11.768 1.00 . A A . 35 GLY CA 1 1
6 13802 1 1 35 GLY H H 12.089 -0.883 -10.744 1.00 . A A . 35 GLY H 1 1
6 13803 1 1 35 GLY HA2 H 13.750 1.372 -11.180 1.00 . A A . 35 GLY HA2 1 1
6 13804 1 1 35 GLY HA3 H 13.935 -0.176 -12.007 1.00 . A A . 35 GLY HA3 1 1
6 13805 1 1 35 GLY N N 12.100 0.066 -10.989 1.00 . A A . 35 GLY N 1 1
6 13806 1 1 35 GLY O O 13.448 1.913 -13.774 1.00 . A A . 35 GLY O 1 1
6 13807 1 1 36 LYS C C 10.643 3.096 -14.423 1.00 . A A . 36 LYS C 1 1
6 13808 1 1 36 LYS CA C 10.913 1.604 -14.629 1.00 . A A . 36 LYS CA 1 1
6 13809 1 1 36 LYS CB C 9.601 0.893 -14.980 1.00 . A A . 36 LYS CB 1 1
6 13810 1 1 36 LYS CD C 10.425 -0.950 -16.488 1.00 . A A . 36 LYS CD 1 1
6 13811 1 1 36 LYS CE C 10.486 -2.468 -16.666 1.00 . A A . 36 LYS CE 1 1
6 13812 1 1 36 LYS CG C 9.836 -0.621 -15.111 1.00 . A A . 36 LYS CG 1 1
6 13813 1 1 36 LYS H H 10.913 0.480 -12.792 1.00 . A A . 36 LYS H 1 1
6 13814 1 1 36 LYS HA H 11.620 1.478 -15.435 1.00 . A A . 36 LYS HA 1 1
6 13815 1 1 36 LYS HB2 H 8.879 1.075 -14.197 1.00 . A A . 36 LYS HB2 1 1
6 13816 1 1 36 LYS HB3 H 9.221 1.282 -15.912 1.00 . A A . 36 LYS HB3 1 1
6 13817 1 1 36 LYS HD2 H 9.802 -0.523 -17.261 1.00 . A A . 36 LYS HD2 1 1
6 13818 1 1 36 LYS HD3 H 11.422 -0.543 -16.563 1.00 . A A . 36 LYS HD3 1 1
6 13819 1 1 36 LYS HE2 H 11.243 -2.877 -16.013 1.00 . A A . 36 LYS HE2 1 1
6 13820 1 1 36 LYS HE3 H 9.526 -2.898 -16.417 1.00 . A A . 36 LYS HE3 1 1
6 13821 1 1 36 LYS HG2 H 10.518 -0.950 -14.341 1.00 . A A . 36 LYS HG2 1 1
6 13822 1 1 36 LYS HG3 H 8.894 -1.138 -14.996 1.00 . A A . 36 LYS HG3 1 1
6 13823 1 1 36 LYS HZ1 H 9.952 -2.813 -18.649 1.00 . A A . 36 LYS HZ1 1 1
6 13824 1 1 36 LYS HZ2 H 11.290 -3.719 -18.123 1.00 . A A . 36 LYS HZ2 1 1
6 13825 1 1 36 LYS HZ3 H 11.462 -2.063 -18.460 1.00 . A A . 36 LYS HZ3 1 1
6 13826 1 1 36 LYS N N 11.478 1.025 -13.378 1.00 . A A . 36 LYS N 1 1
6 13827 1 1 36 LYS NZ N 10.823 -2.790 -18.081 1.00 . A A . 36 LYS NZ 1 1
6 13828 1 1 36 LYS O O 11.019 3.921 -15.232 1.00 . A A . 36 LYS O 1 1
6 13829 1 1 37 MET C C 10.966 5.574 -12.538 1.00 . A A . 37 MET C 1 1
6 13830 1 1 37 MET CA C 9.703 4.892 -13.097 1.00 . A A . 37 MET CA 1 1
6 13831 1 1 37 MET CB C 8.566 5.011 -12.076 1.00 . A A . 37 MET CB 1 1
6 13832 1 1 37 MET CE C 6.700 4.434 -9.822 1.00 . A A . 37 MET CE 1 1
6 13833 1 1 37 MET CG C 7.486 3.974 -12.386 1.00 . A A . 37 MET CG 1 1
6 13834 1 1 37 MET H H 9.698 2.772 -12.705 1.00 . A A . 37 MET H 1 1
6 13835 1 1 37 MET HA H 9.403 5.355 -14.022 1.00 . A A . 37 MET HA 1 1
6 13836 1 1 37 MET HB2 H 8.953 4.840 -11.082 1.00 . A A . 37 MET HB2 1 1
6 13837 1 1 37 MET HB3 H 8.137 6.001 -12.129 1.00 . A A . 37 MET HB3 1 1
6 13838 1 1 37 MET HE1 H 5.923 4.286 -9.085 1.00 . A A . 37 MET HE1 1 1
6 13839 1 1 37 MET HE2 H 7.169 5.392 -9.659 1.00 . A A . 37 MET HE2 1 1
6 13840 1 1 37 MET HE3 H 7.442 3.653 -9.733 1.00 . A A . 37 MET HE3 1 1
6 13841 1 1 37 MET HG2 H 7.281 3.973 -13.446 1.00 . A A . 37 MET HG2 1 1
6 13842 1 1 37 MET HG3 H 7.829 2.995 -12.084 1.00 . A A . 37 MET HG3 1 1
6 13843 1 1 37 MET N N 9.994 3.451 -13.347 1.00 . A A . 37 MET N 1 1
6 13844 1 1 37 MET O O 11.620 5.036 -11.667 1.00 . A A . 37 MET O 1 1
6 13845 1 1 37 MET SD S 5.973 4.388 -11.480 1.00 . A A . 37 MET SD 1 1
6 13846 1 1 38 PRO C C 12.276 8.143 -11.173 1.00 . A A . 38 PRO C 1 1
6 13847 1 1 38 PRO CA C 12.515 7.486 -12.539 1.00 . A A . 38 PRO CA 1 1
6 13848 1 1 38 PRO CB C 12.731 8.547 -13.621 1.00 . A A . 38 PRO CB 1 1
6 13849 1 1 38 PRO CD C 10.609 7.502 -14.076 1.00 . A A . 38 PRO CD 1 1
6 13850 1 1 38 PRO CG C 11.359 8.829 -14.129 1.00 . A A . 38 PRO CG 1 1
6 13851 1 1 38 PRO HA H 13.366 6.834 -12.500 1.00 . A A . 38 PRO HA 1 1
6 13852 1 1 38 PRO HB2 H 13.179 9.440 -13.201 1.00 . A A . 38 PRO HB2 1 1
6 13853 1 1 38 PRO HB3 H 13.347 8.154 -14.417 1.00 . A A . 38 PRO HB3 1 1
6 13854 1 1 38 PRO HD2 H 9.572 7.662 -13.809 1.00 . A A . 38 PRO HD2 1 1
6 13855 1 1 38 PRO HD3 H 10.687 6.984 -15.021 1.00 . A A . 38 PRO HD3 1 1
6 13856 1 1 38 PRO HG2 H 10.873 9.555 -13.492 1.00 . A A . 38 PRO HG2 1 1
6 13857 1 1 38 PRO HG3 H 11.399 9.183 -15.145 1.00 . A A . 38 PRO HG3 1 1
6 13858 1 1 38 PRO N N 11.312 6.746 -13.022 1.00 . A A . 38 PRO N 1 1
6 13859 1 1 38 PRO O O 11.355 7.798 -10.461 1.00 . A A . 38 PRO O 1 1
6 13860 1 1 39 GLY C C 13.489 8.918 -8.372 1.00 . A A . 39 GLY C 1 1
6 13861 1 1 39 GLY CA C 12.911 9.777 -9.498 1.00 . A A . 39 GLY CA 1 1
6 13862 1 1 39 GLY H H 13.829 9.359 -11.403 1.00 . A A . 39 GLY H 1 1
6 13863 1 1 39 GLY HA2 H 13.419 10.731 -9.519 1.00 . A A . 39 GLY HA2 1 1
6 13864 1 1 39 GLY HA3 H 11.858 9.935 -9.321 1.00 . A A . 39 GLY HA3 1 1
6 13865 1 1 39 GLY N N 13.095 9.092 -10.810 1.00 . A A . 39 GLY N 1 1
6 13866 1 1 39 GLY O O 12.781 8.497 -7.479 1.00 . A A . 39 GLY O 1 1
6 13867 1 1 40 LYS C C 14.666 6.509 -7.173 1.00 . A A . 40 LYS C 1 1
6 13868 1 1 40 LYS CA C 15.405 7.841 -7.331 1.00 . A A . 40 LYS CA 1 1
6 13869 1 1 40 LYS CB C 15.362 8.605 -6.002 1.00 . A A . 40 LYS CB 1 1
6 13870 1 1 40 LYS CD C 17.648 9.681 -5.806 1.00 . A A . 40 LYS CD 1 1
6 13871 1 1 40 LYS CE C 17.893 9.741 -4.291 1.00 . A A . 40 LYS CE 1 1
6 13872 1 1 40 LYS CG C 16.156 9.922 -6.116 1.00 . A A . 40 LYS CG 1 1
6 13873 1 1 40 LYS H H 15.323 9.018 -9.129 1.00 . A A . 40 LYS H 1 1
6 13874 1 1 40 LYS HA H 16.433 7.646 -7.596 1.00 . A A . 40 LYS HA 1 1
6 13875 1 1 40 LYS HB2 H 14.334 8.826 -5.755 1.00 . A A . 40 LYS HB2 1 1
6 13876 1 1 40 LYS HB3 H 15.790 7.990 -5.225 1.00 . A A . 40 LYS HB3 1 1
6 13877 1 1 40 LYS HD2 H 17.944 8.711 -6.177 1.00 . A A . 40 LYS HD2 1 1
6 13878 1 1 40 LYS HD3 H 18.241 10.443 -6.291 1.00 . A A . 40 LYS HD3 1 1
6 13879 1 1 40 LYS HE2 H 17.988 10.771 -3.982 1.00 . A A . 40 LYS HE2 1 1
6 13880 1 1 40 LYS HE3 H 17.066 9.284 -3.768 1.00 . A A . 40 LYS HE3 1 1
6 13881 1 1 40 LYS HG2 H 16.059 10.317 -7.119 1.00 . A A . 40 LYS HG2 1 1
6 13882 1 1 40 LYS HG3 H 15.757 10.641 -5.415 1.00 . A A . 40 LYS HG3 1 1
6 13883 1 1 40 LYS HZ1 H 18.919 8.135 -3.450 1.00 . A A . 40 LYS HZ1 1 1
6 13884 1 1 40 LYS HZ2 H 19.757 9.611 -3.371 1.00 . A A . 40 LYS HZ2 1 1
6 13885 1 1 40 LYS HZ3 H 19.651 8.769 -4.843 1.00 . A A . 40 LYS HZ3 1 1
6 13886 1 1 40 LYS N N 14.770 8.663 -8.402 1.00 . A A . 40 LYS N 1 1
6 13887 1 1 40 LYS NZ N 19.150 9.008 -3.964 1.00 . A A . 40 LYS NZ 1 1
6 13888 1 1 40 LYS O O 13.574 6.451 -6.644 1.00 . A A . 40 LYS O 1 1
6 13889 1 1 41 HIS C C 14.064 3.945 -6.055 1.00 . A A . 41 HIS C 1 1
6 13890 1 1 41 HIS CA C 14.611 4.099 -7.478 1.00 . A A . 41 HIS CA 1 1
6 13891 1 1 41 HIS CB C 15.650 3.005 -7.754 1.00 . A A . 41 HIS CB 1 1
6 13892 1 1 41 HIS CD2 C 13.980 1.006 -7.381 1.00 . A A . 41 HIS CD2 1 1
6 13893 1 1 41 HIS CE1 C 14.496 -0.164 -9.133 1.00 . A A . 41 HIS CE1 1 1
6 13894 1 1 41 HIS CG C 14.961 1.699 -8.047 1.00 . A A . 41 HIS CG 1 1
6 13895 1 1 41 HIS H H 16.151 5.504 -8.024 1.00 . A A . 41 HIS H 1 1
6 13896 1 1 41 HIS HA H 13.801 4.019 -8.188 1.00 . A A . 41 HIS HA 1 1
6 13897 1 1 41 HIS HB2 H 16.251 3.290 -8.605 1.00 . A A . 41 HIS HB2 1 1
6 13898 1 1 41 HIS HB3 H 16.288 2.888 -6.890 1.00 . A A . 41 HIS HB3 1 1
6 13899 1 1 41 HIS HD1 H 15.942 1.152 -9.845 1.00 . A A . 41 HIS HD1 1 1
6 13900 1 1 41 HIS HD2 H 13.509 1.320 -6.463 1.00 . A A . 41 HIS HD2 1 1
6 13901 1 1 41 HIS HE1 H 14.522 -0.947 -9.876 1.00 . A A . 41 HIS HE1 1 1
6 13902 1 1 41 HIS HE2 H 13.032 -0.850 -7.826 1.00 . A A . 41 HIS HE2 1 1
6 13903 1 1 41 HIS N N 15.264 5.435 -7.613 1.00 . A A . 41 HIS N 1 1
6 13904 1 1 41 HIS ND1 N 15.274 0.933 -9.162 1.00 . A A . 41 HIS ND1 1 1
6 13905 1 1 41 HIS NE2 N 13.691 -0.166 -8.070 1.00 . A A . 41 HIS NE2 1 1
6 13906 1 1 41 HIS O O 12.950 3.506 -5.848 1.00 . A A . 41 HIS O 1 1
6 13907 1 1 42 GLY C C 12.966 4.769 -3.531 1.00 . A A . 42 GLY C 1 1
6 13908 1 1 42 GLY CA C 14.376 4.190 -3.662 1.00 . A A . 42 GLY CA 1 1
6 13909 1 1 42 GLY H H 15.735 4.666 -5.264 1.00 . A A . 42 GLY H 1 1
6 13910 1 1 42 GLY HA2 H 14.367 3.148 -3.374 1.00 . A A . 42 GLY HA2 1 1
6 13911 1 1 42 GLY HA3 H 15.046 4.736 -3.015 1.00 . A A . 42 GLY HA3 1 1
6 13912 1 1 42 GLY N N 14.843 4.310 -5.073 1.00 . A A . 42 GLY N 1 1
6 13913 1 1 42 GLY O O 12.025 4.070 -3.209 1.00 . A A . 42 GLY O 1 1
6 13914 1 1 43 GLU C C 10.429 5.794 -4.384 1.00 . A A . 43 GLU C 1 1
6 13915 1 1 43 GLU CA C 11.462 6.669 -3.663 1.00 . A A . 43 GLU CA 1 1
6 13916 1 1 43 GLU CB C 11.498 8.068 -4.301 1.00 . A A . 43 GLU CB 1 1
6 13917 1 1 43 GLU CD C 13.401 8.575 -2.750 1.00 . A A . 43 GLU CD 1 1
6 13918 1 1 43 GLU CG C 12.068 9.084 -3.304 1.00 . A A . 43 GLU CG 1 1
6 13919 1 1 43 GLU H H 13.584 6.588 -4.032 1.00 . A A . 43 GLU H 1 1
6 13920 1 1 43 GLU HA H 11.191 6.753 -2.620 1.00 . A A . 43 GLU HA 1 1
6 13921 1 1 43 GLU HB2 H 12.121 8.042 -5.183 1.00 . A A . 43 GLU HB2 1 1
6 13922 1 1 43 GLU HB3 H 10.497 8.367 -4.578 1.00 . A A . 43 GLU HB3 1 1
6 13923 1 1 43 GLU HG2 H 12.224 10.028 -3.805 1.00 . A A . 43 GLU HG2 1 1
6 13924 1 1 43 GLU HG3 H 11.371 9.219 -2.491 1.00 . A A . 43 GLU HG3 1 1
6 13925 1 1 43 GLU N N 12.811 6.043 -3.775 1.00 . A A . 43 GLU N 1 1
6 13926 1 1 43 GLU O O 9.420 5.418 -3.820 1.00 . A A . 43 GLU O 1 1
6 13927 1 1 43 GLU OE1 O 14.172 8.030 -3.522 1.00 . A A . 43 GLU OE1 1 1
6 13928 1 1 43 GLU OE2 O 13.628 8.740 -1.563 1.00 . A A . 43 GLU OE2 1 1
6 13929 1 1 44 ASN C C 9.298 3.416 -5.516 1.00 . A A . 44 ASN C 1 1
6 13930 1 1 44 ASN CA C 9.703 4.617 -6.375 1.00 . A A . 44 ASN CA 1 1
6 13931 1 1 44 ASN CB C 10.353 4.126 -7.670 1.00 . A A . 44 ASN CB 1 1
6 13932 1 1 44 ASN CG C 10.807 5.329 -8.500 1.00 . A A . 44 ASN CG 1 1
6 13933 1 1 44 ASN H H 11.491 5.779 -6.062 1.00 . A A . 44 ASN H 1 1
6 13934 1 1 44 ASN HA H 8.822 5.198 -6.616 1.00 . A A . 44 ASN HA 1 1
6 13935 1 1 44 ASN HB2 H 11.206 3.507 -7.433 1.00 . A A . 44 ASN HB2 1 1
6 13936 1 1 44 ASN HB3 H 9.637 3.552 -8.237 1.00 . A A . 44 ASN HB3 1 1
6 13937 1 1 44 ASN HD21 H 12.645 5.331 -7.752 1.00 . A A . 44 ASN HD21 1 1
6 13938 1 1 44 ASN HD22 H 12.328 6.540 -8.900 1.00 . A A . 44 ASN HD22 1 1
6 13939 1 1 44 ASN N N 10.672 5.467 -5.624 1.00 . A A . 44 ASN N 1 1
6 13940 1 1 44 ASN ND2 N 12.028 5.770 -8.374 1.00 . A A . 44 ASN ND2 1 1
6 13941 1 1 44 ASN O O 8.152 3.025 -5.484 1.00 . A A . 44 ASN O 1 1
6 13942 1 1 44 ASN OD1 O 10.042 5.875 -9.269 1.00 . A A . 44 ASN OD1 1 1
6 13943 1 1 45 PHE C C 8.877 2.104 -2.880 1.00 . A A . 45 PHE C 1 1
6 13944 1 1 45 PHE CA C 9.866 1.656 -3.961 1.00 . A A . 45 PHE CA 1 1
6 13945 1 1 45 PHE CB C 11.131 1.095 -3.302 1.00 . A A . 45 PHE CB 1 1
6 13946 1 1 45 PHE CD1 C 10.653 -1.344 -3.708 1.00 . A A . 45 PHE CD1 1 1
6 13947 1 1 45 PHE CD2 C 10.817 -0.563 -1.420 1.00 . A A . 45 PHE CD2 1 1
6 13948 1 1 45 PHE CE1 C 10.402 -2.641 -3.247 1.00 . A A . 45 PHE CE1 1 1
6 13949 1 1 45 PHE CE2 C 10.566 -1.860 -0.961 1.00 . A A . 45 PHE CE2 1 1
6 13950 1 1 45 PHE CG C 10.860 -0.304 -2.796 1.00 . A A . 45 PHE CG 1 1
6 13951 1 1 45 PHE CZ C 10.358 -2.898 -1.874 1.00 . A A . 45 PHE CZ 1 1
6 13952 1 1 45 PHE H H 11.147 3.151 -4.842 1.00 . A A . 45 PHE H 1 1
6 13953 1 1 45 PHE HA H 9.406 0.893 -4.577 1.00 . A A . 45 PHE HA 1 1
6 13954 1 1 45 PHE HB2 H 11.930 1.065 -4.030 1.00 . A A . 45 PHE HB2 1 1
6 13955 1 1 45 PHE HB3 H 11.421 1.729 -2.477 1.00 . A A . 45 PHE HB3 1 1
6 13956 1 1 45 PHE HD1 H 10.684 -1.146 -4.768 1.00 . A A . 45 PHE HD1 1 1
6 13957 1 1 45 PHE HD2 H 10.977 0.237 -0.714 1.00 . A A . 45 PHE HD2 1 1
6 13958 1 1 45 PHE HE1 H 10.245 -3.443 -3.952 1.00 . A A . 45 PHE HE1 1 1
6 13959 1 1 45 PHE HE2 H 10.530 -2.060 0.099 1.00 . A A . 45 PHE HE2 1 1
6 13960 1 1 45 PHE HZ H 10.163 -3.896 -1.518 1.00 . A A . 45 PHE HZ 1 1
6 13961 1 1 45 PHE N N 10.223 2.826 -4.813 1.00 . A A . 45 PHE N 1 1
6 13962 1 1 45 PHE O O 7.877 1.459 -2.631 1.00 . A A . 45 PHE O 1 1
6 13963 1 1 46 MET C C 6.906 4.141 -1.807 1.00 . A A . 46 MET C 1 1
6 13964 1 1 46 MET CA C 8.233 3.708 -1.176 1.00 . A A . 46 MET CA 1 1
6 13965 1 1 46 MET CB C 8.881 4.908 -0.476 1.00 . A A . 46 MET CB 1 1
6 13966 1 1 46 MET CE C 8.938 4.843 2.666 1.00 . A A . 46 MET CE 1 1
6 13967 1 1 46 MET CG C 10.168 4.468 0.255 1.00 . A A . 46 MET CG 1 1
6 13968 1 1 46 MET H H 9.962 3.711 -2.459 1.00 . A A . 46 MET H 1 1
6 13969 1 1 46 MET HA H 8.050 2.927 -0.450 1.00 . A A . 46 MET HA 1 1
6 13970 1 1 46 MET HB2 H 9.124 5.661 -1.215 1.00 . A A . 46 MET HB2 1 1
6 13971 1 1 46 MET HB3 H 8.185 5.321 0.235 1.00 . A A . 46 MET HB3 1 1
6 13972 1 1 46 MET HE1 H 8.129 5.547 2.554 1.00 . A A . 46 MET HE1 1 1
6 13973 1 1 46 MET HE2 H 9.179 4.743 3.711 1.00 . A A . 46 MET HE2 1 1
6 13974 1 1 46 MET HE3 H 8.640 3.880 2.273 1.00 . A A . 46 MET HE3 1 1
6 13975 1 1 46 MET HG2 H 10.107 3.422 0.523 1.00 . A A . 46 MET HG2 1 1
6 13976 1 1 46 MET HG3 H 11.020 4.617 -0.394 1.00 . A A . 46 MET HG3 1 1
6 13977 1 1 46 MET N N 9.151 3.207 -2.239 1.00 . A A . 46 MET N 1 1
6 13978 1 1 46 MET O O 5.961 4.474 -1.121 1.00 . A A . 46 MET O 1 1
6 13979 1 1 46 MET SD S 10.386 5.453 1.761 1.00 . A A . 46 MET SD 1 1
6 13980 1 1 47 ILE C C 4.754 3.320 -4.188 1.00 . A A . 47 ILE C 1 1
6 13981 1 1 47 ILE CA C 5.574 4.564 -3.806 1.00 . A A . 47 ILE CA 1 1
6 13982 1 1 47 ILE CB C 5.955 5.374 -5.060 1.00 . A A . 47 ILE CB 1 1
6 13983 1 1 47 ILE CD1 C 7.050 7.510 -5.801 1.00 . A A . 47 ILE CD1 1 1
6 13984 1 1 47 ILE CG1 C 6.326 6.805 -4.649 1.00 . A A . 47 ILE CG1 1 1
6 13985 1 1 47 ILE CG2 C 4.794 5.425 -6.055 1.00 . A A . 47 ILE CG2 1 1
6 13986 1 1 47 ILE H H 7.612 3.879 -3.645 1.00 . A A . 47 ILE H 1 1
6 13987 1 1 47 ILE HA H 4.983 5.186 -3.144 1.00 . A A . 47 ILE HA 1 1
6 13988 1 1 47 ILE HB H 6.802 4.912 -5.534 1.00 . A A . 47 ILE HB 1 1
6 13989 1 1 47 ILE HD11 H 8.097 7.249 -5.781 1.00 . A A . 47 ILE HD11 1 1
6 13990 1 1 47 ILE HD12 H 6.945 8.579 -5.689 1.00 . A A . 47 ILE HD12 1 1
6 13991 1 1 47 ILE HD13 H 6.620 7.206 -6.746 1.00 . A A . 47 ILE HD13 1 1
6 13992 1 1 47 ILE HG12 H 5.426 7.351 -4.403 1.00 . A A . 47 ILE HG12 1 1
6 13993 1 1 47 ILE HG13 H 6.974 6.774 -3.786 1.00 . A A . 47 ILE HG13 1 1
6 13994 1 1 47 ILE HG21 H 4.994 6.180 -6.802 1.00 . A A . 47 ILE HG21 1 1
6 13995 1 1 47 ILE HG22 H 3.882 5.667 -5.533 1.00 . A A . 47 ILE HG22 1 1
6 13996 1 1 47 ILE HG23 H 4.692 4.464 -6.536 1.00 . A A . 47 ILE HG23 1 1
6 13997 1 1 47 ILE N N 6.833 4.146 -3.114 1.00 . A A . 47 ILE N 1 1
6 13998 1 1 47 ILE O O 3.542 3.320 -4.098 1.00 . A A . 47 ILE O 1 1
6 13999 1 1 48 LEU C C 4.098 0.345 -3.737 1.00 . A A . 48 LEU C 1 1
6 14000 1 1 48 LEU CA C 4.627 1.038 -4.997 1.00 . A A . 48 LEU CA 1 1
6 14001 1 1 48 LEU CB C 5.532 0.063 -5.761 1.00 . A A . 48 LEU CB 1 1
6 14002 1 1 48 LEU CD1 C 6.944 -0.289 -7.790 1.00 . A A . 48 LEU CD1 1 1
6 14003 1 1 48 LEU CD2 C 5.068 1.358 -7.873 1.00 . A A . 48 LEU CD2 1 1
6 14004 1 1 48 LEU CG C 6.159 0.747 -6.984 1.00 . A A . 48 LEU CG 1 1
6 14005 1 1 48 LEU H H 6.372 2.274 -4.685 1.00 . A A . 48 LEU H 1 1
6 14006 1 1 48 LEU HA H 3.791 1.318 -5.619 1.00 . A A . 48 LEU HA 1 1
6 14007 1 1 48 LEU HB2 H 6.317 -0.281 -5.105 1.00 . A A . 48 LEU HB2 1 1
6 14008 1 1 48 LEU HB3 H 4.946 -0.783 -6.090 1.00 . A A . 48 LEU HB3 1 1
6 14009 1 1 48 LEU HD11 H 6.294 -1.110 -8.050 1.00 . A A . 48 LEU HD11 1 1
6 14010 1 1 48 LEU HD12 H 7.768 -0.655 -7.198 1.00 . A A . 48 LEU HD12 1 1
6 14011 1 1 48 LEU HD13 H 7.321 0.168 -8.690 1.00 . A A . 48 LEU HD13 1 1
6 14012 1 1 48 LEU HD21 H 5.451 1.497 -8.875 1.00 . A A . 48 LEU HD21 1 1
6 14013 1 1 48 LEU HD22 H 4.772 2.314 -7.471 1.00 . A A . 48 LEU HD22 1 1
6 14014 1 1 48 LEU HD23 H 4.214 0.698 -7.903 1.00 . A A . 48 LEU HD23 1 1
6 14015 1 1 48 LEU HG H 6.830 1.523 -6.653 1.00 . A A . 48 LEU HG 1 1
6 14016 1 1 48 LEU N N 5.395 2.263 -4.615 1.00 . A A . 48 LEU N 1 1
6 14017 1 1 48 LEU O O 2.978 -0.124 -3.704 1.00 . A A . 48 LEU O 1 1
6 14018 1 1 49 LEU C C 3.021 0.086 -1.093 1.00 . A A . 49 LEU C 1 1
6 14019 1 1 49 LEU CA C 4.429 -0.401 -1.451 1.00 . A A . 49 LEU CA 1 1
6 14020 1 1 49 LEU CB C 5.380 -0.058 -0.301 1.00 . A A . 49 LEU CB 1 1
6 14021 1 1 49 LEU CD1 C 7.708 -0.251 0.567 1.00 . A A . 49 LEU CD1 1 1
6 14022 1 1 49 LEU CD2 C 6.570 -2.295 -0.367 1.00 . A A . 49 LEU CD2 1 1
6 14023 1 1 49 LEU CG C 6.730 -0.762 -0.496 1.00 . A A . 49 LEU CG 1 1
6 14024 1 1 49 LEU H H 5.795 0.650 -2.749 1.00 . A A . 49 LEU H 1 1
6 14025 1 1 49 LEU HA H 4.413 -1.470 -1.599 1.00 . A A . 49 LEU HA 1 1
6 14026 1 1 49 LEU HB2 H 5.535 1.011 -0.276 1.00 . A A . 49 LEU HB2 1 1
6 14027 1 1 49 LEU HB3 H 4.942 -0.376 0.633 1.00 . A A . 49 LEU HB3 1 1
6 14028 1 1 49 LEU HD11 H 7.387 -0.587 1.542 1.00 . A A . 49 LEU HD11 1 1
6 14029 1 1 49 LEU HD12 H 7.730 0.828 0.548 1.00 . A A . 49 LEU HD12 1 1
6 14030 1 1 49 LEU HD13 H 8.694 -0.634 0.361 1.00 . A A . 49 LEU HD13 1 1
6 14031 1 1 49 LEU HD21 H 6.371 -2.720 -1.340 1.00 . A A . 49 LEU HD21 1 1
6 14032 1 1 49 LEU HD22 H 5.751 -2.529 0.296 1.00 . A A . 49 LEU HD22 1 1
6 14033 1 1 49 LEU HD23 H 7.483 -2.727 0.026 1.00 . A A . 49 LEU HD23 1 1
6 14034 1 1 49 LEU HG H 7.116 -0.521 -1.477 1.00 . A A . 49 LEU HG 1 1
6 14035 1 1 49 LEU N N 4.893 0.270 -2.703 1.00 . A A . 49 LEU N 1 1
6 14036 1 1 49 LEU O O 2.193 -0.671 -0.626 1.00 . A A . 49 LEU O 1 1
6 14037 1 1 50 GLU C C 0.422 1.602 -2.112 1.00 . A A . 50 GLU C 1 1
6 14038 1 1 50 GLU CA C 1.396 1.884 -0.966 1.00 . A A . 50 GLU CA 1 1
6 14039 1 1 50 GLU CB C 1.495 3.395 -0.745 1.00 . A A . 50 GLU CB 1 1
6 14040 1 1 50 GLU CD C 0.185 5.439 -0.151 1.00 . A A . 50 GLU CD 1 1
6 14041 1 1 50 GLU CG C 0.187 3.909 -0.139 1.00 . A A . 50 GLU CG 1 1
6 14042 1 1 50 GLU H H 3.431 1.940 -1.674 1.00 . A A . 50 GLU H 1 1
6 14043 1 1 50 GLU HA H 1.035 1.414 -0.063 1.00 . A A . 50 GLU HA 1 1
6 14044 1 1 50 GLU HB2 H 2.313 3.607 -0.072 1.00 . A A . 50 GLU HB2 1 1
6 14045 1 1 50 GLU HB3 H 1.669 3.887 -1.690 1.00 . A A . 50 GLU HB3 1 1
6 14046 1 1 50 GLU HG2 H -0.647 3.542 -0.720 1.00 . A A . 50 GLU HG2 1 1
6 14047 1 1 50 GLU HG3 H 0.100 3.558 0.878 1.00 . A A . 50 GLU HG3 1 1
6 14048 1 1 50 GLU N N 2.747 1.346 -1.302 1.00 . A A . 50 GLU N 1 1
6 14049 1 1 50 GLU O O -0.726 1.268 -1.893 1.00 . A A . 50 GLU O 1 1
6 14050 1 1 50 GLU OE1 O -0.260 6.003 -1.136 1.00 . A A . 50 GLU OE1 1 1
6 14051 1 1 50 GLU OE2 O 0.628 6.020 0.827 1.00 . A A . 50 GLU OE2 1 1
6 14052 1 1 51 SER C C -0.796 0.167 -4.275 1.00 . A A . 51 SER C 1 1
6 14053 1 1 51 SER CA C -0.041 1.480 -4.491 1.00 . A A . 51 SER CA 1 1
6 14054 1 1 51 SER CB C 0.786 1.387 -5.774 1.00 . A A . 51 SER CB 1 1
6 14055 1 1 51 SER H H 1.794 2.010 -3.489 1.00 . A A . 51 SER H 1 1
6 14056 1 1 51 SER HA H -0.752 2.290 -4.578 1.00 . A A . 51 SER HA 1 1
6 14057 1 1 51 SER HB2 H 1.269 2.331 -5.963 1.00 . A A . 51 SER HB2 1 1
6 14058 1 1 51 SER HB3 H 1.537 0.616 -5.663 1.00 . A A . 51 SER HB3 1 1
6 14059 1 1 51 SER HG H -0.950 0.910 -6.512 1.00 . A A . 51 SER HG 1 1
6 14060 1 1 51 SER N N 0.866 1.737 -3.333 1.00 . A A . 51 SER N 1 1
6 14061 1 1 51 SER O O -1.893 -0.015 -4.764 1.00 . A A . 51 SER O 1 1
6 14062 1 1 51 SER OG O -0.072 1.076 -6.864 1.00 . A A . 51 SER OG 1 1
6 14063 1 1 52 ARG C C -2.358 -1.758 -2.848 1.00 . A A . 52 ARG C 1 1
6 14064 1 1 52 ARG CA C -0.923 -2.044 -3.293 1.00 . A A . 52 ARG CA 1 1
6 14065 1 1 52 ARG CB C -0.189 -2.820 -2.196 1.00 . A A . 52 ARG CB 1 1
6 14066 1 1 52 ARG CD C 1.817 -4.245 -1.751 1.00 . A A . 52 ARG CD 1 1
6 14067 1 1 52 ARG CG C 1.207 -3.203 -2.691 1.00 . A A . 52 ARG CG 1 1
6 14068 1 1 52 ARG CZ C 1.628 -4.795 0.601 1.00 . A A . 52 ARG CZ 1 1
6 14069 1 1 52 ARG H H 0.659 -0.586 -3.148 1.00 . A A . 52 ARG H 1 1
6 14070 1 1 52 ARG HA H -0.935 -2.627 -4.202 1.00 . A A . 52 ARG HA 1 1
6 14071 1 1 52 ARG HB2 H -0.103 -2.202 -1.314 1.00 . A A . 52 ARG HB2 1 1
6 14072 1 1 52 ARG HB3 H -0.742 -3.715 -1.957 1.00 . A A . 52 ARG HB3 1 1
6 14073 1 1 52 ARG HD2 H 1.424 -5.221 -1.992 1.00 . A A . 52 ARG HD2 1 1
6 14074 1 1 52 ARG HD3 H 2.891 -4.251 -1.868 1.00 . A A . 52 ARG HD3 1 1
6 14075 1 1 52 ARG HE H 1.128 -3.014 -0.123 1.00 . A A . 52 ARG HE 1 1
6 14076 1 1 52 ARG HG2 H 1.135 -3.615 -3.687 1.00 . A A . 52 ARG HG2 1 1
6 14077 1 1 52 ARG HG3 H 1.836 -2.326 -2.709 1.00 . A A . 52 ARG HG3 1 1
6 14078 1 1 52 ARG HH11 H 2.319 -6.209 -0.636 1.00 . A A . 52 ARG HH11 1 1
6 14079 1 1 52 ARG HH12 H 2.205 -6.662 1.032 1.00 . A A . 52 ARG HH12 1 1
6 14080 1 1 52 ARG HH21 H 0.973 -3.588 2.058 1.00 . A A . 52 ARG HH21 1 1
6 14081 1 1 52 ARG HH22 H 1.444 -5.179 2.557 1.00 . A A . 52 ARG HH22 1 1
6 14082 1 1 52 ARG N N -0.224 -0.750 -3.540 1.00 . A A . 52 ARG N 1 1
6 14083 1 1 52 ARG NE N 1.472 -3.905 -0.342 1.00 . A A . 52 ARG NE 1 1
6 14084 1 1 52 ARG NH1 N 2.086 -5.981 0.309 1.00 . A A . 52 ARG NH1 1 1
6 14085 1 1 52 ARG NH2 N 1.325 -4.497 1.835 1.00 . A A . 52 ARG NH2 1 1
6 14086 1 1 52 ARG O O -2.595 -1.320 -1.738 1.00 . A A . 52 ARG O 1 1
6 14087 1 1 53 LEU C C -5.034 -2.128 -1.929 1.00 . A A . 53 LEU C 1 1
6 14088 1 1 53 LEU CA C -4.736 -1.690 -3.368 1.00 . A A . 53 LEU CA 1 1
6 14089 1 1 53 LEU CB C -5.717 -2.390 -4.324 1.00 . A A . 53 LEU CB 1 1
6 14090 1 1 53 LEU CD1 C -6.414 -4.559 -5.316 1.00 . A A . 53 LEU CD1 1 1
6 14091 1 1 53 LEU CD2 C -4.017 -3.831 -5.521 1.00 . A A . 53 LEU CD2 1 1
6 14092 1 1 53 LEU CG C -5.269 -3.824 -4.616 1.00 . A A . 53 LEU CG 1 1
6 14093 1 1 53 LEU H H -3.086 -2.294 -4.610 1.00 . A A . 53 LEU H 1 1
6 14094 1 1 53 LEU HA H -4.885 -0.638 -3.453 1.00 . A A . 53 LEU HA 1 1
6 14095 1 1 53 LEU HB2 H -6.697 -2.412 -3.869 1.00 . A A . 53 LEU HB2 1 1
6 14096 1 1 53 LEU HB3 H -5.778 -1.837 -5.247 1.00 . A A . 53 LEU HB3 1 1
6 14097 1 1 53 LEU HD11 H -6.580 -4.119 -6.290 1.00 . A A . 53 LEU HD11 1 1
6 14098 1 1 53 LEU HD12 H -7.314 -4.477 -4.726 1.00 . A A . 53 LEU HD12 1 1
6 14099 1 1 53 LEU HD13 H -6.150 -5.598 -5.430 1.00 . A A . 53 LEU HD13 1 1
6 14100 1 1 53 LEU HD21 H -4.097 -4.617 -6.251 1.00 . A A . 53 LEU HD21 1 1
6 14101 1 1 53 LEU HD22 H -3.145 -4.007 -4.915 1.00 . A A . 53 LEU HD22 1 1
6 14102 1 1 53 LEU HD23 H -3.915 -2.882 -6.032 1.00 . A A . 53 LEU HD23 1 1
6 14103 1 1 53 LEU HG H -5.044 -4.323 -3.683 1.00 . A A . 53 LEU HG 1 1
6 14104 1 1 53 LEU N N -3.313 -1.974 -3.720 1.00 . A A . 53 LEU N 1 1
6 14105 1 1 53 LEU O O -5.760 -1.473 -1.215 1.00 . A A . 53 LEU O 1 1
6 14106 1 1 54 ASP C C -4.481 -2.489 0.860 1.00 . A A . 54 ASP C 1 1
6 14107 1 1 54 ASP CA C -4.726 -3.664 -0.088 1.00 . A A . 54 ASP CA 1 1
6 14108 1 1 54 ASP CB C -3.787 -4.819 0.268 1.00 . A A . 54 ASP CB 1 1
6 14109 1 1 54 ASP CG C -3.997 -5.971 -0.716 1.00 . A A . 54 ASP CG 1 1
6 14110 1 1 54 ASP H H -3.859 -3.722 -2.067 1.00 . A A . 54 ASP H 1 1
6 14111 1 1 54 ASP HA H -5.754 -3.989 0.000 1.00 . A A . 54 ASP HA 1 1
6 14112 1 1 54 ASP HB2 H -2.763 -4.479 0.213 1.00 . A A . 54 ASP HB2 1 1
6 14113 1 1 54 ASP HB3 H -4.000 -5.161 1.270 1.00 . A A . 54 ASP HB3 1 1
6 14114 1 1 54 ASP N N -4.467 -3.217 -1.488 1.00 . A A . 54 ASP N 1 1
6 14115 1 1 54 ASP O O -5.391 -1.984 1.487 1.00 . A A . 54 ASP O 1 1
6 14116 1 1 54 ASP OD1 O -4.947 -6.715 -0.532 1.00 . A A . 54 ASP OD1 1 1
6 14117 1 1 54 ASP OD2 O -3.205 -6.090 -1.636 1.00 . A A . 54 ASP OD2 1 1
6 14118 1 1 55 ASN C C -3.984 0.212 1.620 1.00 . A A . 55 ASN C 1 1
6 14119 1 1 55 ASN CA C -2.946 -0.892 1.855 1.00 . A A . 55 ASN CA 1 1
6 14120 1 1 55 ASN CB C -1.547 -0.359 1.537 1.00 . A A . 55 ASN CB 1 1
6 14121 1 1 55 ASN CG C -1.078 0.556 2.669 1.00 . A A . 55 ASN CG 1 1
6 14122 1 1 55 ASN H H -2.549 -2.476 0.435 1.00 . A A . 55 ASN H 1 1
6 14123 1 1 55 ASN HA H -2.987 -1.213 2.886 1.00 . A A . 55 ASN HA 1 1
6 14124 1 1 55 ASN HB2 H -0.862 -1.187 1.435 1.00 . A A . 55 ASN HB2 1 1
6 14125 1 1 55 ASN HB3 H -1.576 0.201 0.613 1.00 . A A . 55 ASN HB3 1 1
6 14126 1 1 55 ASN HD21 H -0.161 1.829 1.452 1.00 . A A . 55 ASN HD21 1 1
6 14127 1 1 55 ASN HD22 H -0.074 2.213 3.104 1.00 . A A . 55 ASN HD22 1 1
6 14128 1 1 55 ASN N N -3.256 -2.045 0.959 1.00 . A A . 55 ASN N 1 1
6 14129 1 1 55 ASN ND2 N -0.380 1.621 2.385 1.00 . A A . 55 ASN ND2 1 1
6 14130 1 1 55 ASN O O -4.642 0.669 2.533 1.00 . A A . 55 ASN O 1 1
6 14131 1 1 55 ASN OD1 O -1.350 0.299 3.825 1.00 . A A . 55 ASN OD1 1 1
6 14132 1 1 56 LEU C C -6.462 1.385 0.774 1.00 . A A . 56 LEU C 1 1
6 14133 1 1 56 LEU CA C -5.131 1.686 0.063 1.00 . A A . 56 LEU CA 1 1
6 14134 1 1 56 LEU CB C -5.317 1.692 -1.478 1.00 . A A . 56 LEU CB 1 1
6 14135 1 1 56 LEU CD1 C -4.954 3.033 -3.564 1.00 . A A . 56 LEU CD1 1 1
6 14136 1 1 56 LEU CD2 C -6.490 3.881 -1.781 1.00 . A A . 56 LEU CD2 1 1
6 14137 1 1 56 LEU CG C -5.195 3.110 -2.051 1.00 . A A . 56 LEU CG 1 1
6 14138 1 1 56 LEU H H -3.598 0.242 -0.327 1.00 . A A . 56 LEU H 1 1
6 14139 1 1 56 LEU HA H -4.758 2.639 0.403 1.00 . A A . 56 LEU HA 1 1
6 14140 1 1 56 LEU HB2 H -4.551 1.073 -1.919 1.00 . A A . 56 LEU HB2 1 1
6 14141 1 1 56 LEU HB3 H -6.286 1.284 -1.737 1.00 . A A . 56 LEU HB3 1 1
6 14142 1 1 56 LEU HD11 H -3.942 2.701 -3.751 1.00 . A A . 56 LEU HD11 1 1
6 14143 1 1 56 LEU HD12 H -5.098 4.008 -4.003 1.00 . A A . 56 LEU HD12 1 1
6 14144 1 1 56 LEU HD13 H -5.648 2.333 -4.005 1.00 . A A . 56 LEU HD13 1 1
6 14145 1 1 56 LEU HD21 H -6.616 4.013 -0.717 1.00 . A A . 56 LEU HD21 1 1
6 14146 1 1 56 LEU HD22 H -7.329 3.326 -2.176 1.00 . A A . 56 LEU HD22 1 1
6 14147 1 1 56 LEU HD23 H -6.443 4.845 -2.261 1.00 . A A . 56 LEU HD23 1 1
6 14148 1 1 56 LEU HG H -4.363 3.615 -1.584 1.00 . A A . 56 LEU HG 1 1
6 14149 1 1 56 LEU N N -4.138 0.629 0.393 1.00 . A A . 56 LEU N 1 1
6 14150 1 1 56 LEU O O -7.011 2.222 1.463 1.00 . A A . 56 LEU O 1 1
6 14151 1 1 57 VAL C C -8.157 0.106 2.779 1.00 . A A . 57 VAL C 1 1
6 14152 1 1 57 VAL CA C -8.272 -0.153 1.272 1.00 . A A . 57 VAL CA 1 1
6 14153 1 1 57 VAL CB C -8.573 -1.641 1.009 1.00 . A A . 57 VAL CB 1 1
6 14154 1 1 57 VAL CG1 C -9.872 -2.067 1.710 1.00 . A A . 57 VAL CG1 1 1
6 14155 1 1 57 VAL CG2 C -8.727 -1.872 -0.502 1.00 . A A . 57 VAL CG2 1 1
6 14156 1 1 57 VAL H H -6.527 -0.465 0.051 1.00 . A A . 57 VAL H 1 1
6 14157 1 1 57 VAL HA H -9.066 0.453 0.862 1.00 . A A . 57 VAL HA 1 1
6 14158 1 1 57 VAL HB H -7.755 -2.239 1.380 1.00 . A A . 57 VAL HB 1 1
6 14159 1 1 57 VAL HG11 H -10.707 -1.566 1.245 1.00 . A A . 57 VAL HG11 1 1
6 14160 1 1 57 VAL HG12 H -9.832 -1.811 2.757 1.00 . A A . 57 VAL HG12 1 1
6 14161 1 1 57 VAL HG13 H -9.996 -3.135 1.609 1.00 . A A . 57 VAL HG13 1 1
6 14162 1 1 57 VAL HG21 H -8.538 -2.912 -0.727 1.00 . A A . 57 VAL HG21 1 1
6 14163 1 1 57 VAL HG22 H -8.025 -1.257 -1.040 1.00 . A A . 57 VAL HG22 1 1
6 14164 1 1 57 VAL HG23 H -9.729 -1.615 -0.810 1.00 . A A . 57 VAL HG23 1 1
6 14165 1 1 57 VAL N N -6.982 0.199 0.610 1.00 . A A . 57 VAL N 1 1
6 14166 1 1 57 VAL O O -8.889 0.897 3.339 1.00 . A A . 57 VAL O 1 1
6 14167 1 1 58 TYR C C -6.887 1.131 5.209 1.00 . A A . 58 TYR C 1 1
6 14168 1 1 58 TYR CA C -7.093 -0.360 4.907 1.00 . A A . 58 TYR CA 1 1
6 14169 1 1 58 TYR CB C -5.883 -1.180 5.397 1.00 . A A . 58 TYR CB 1 1
6 14170 1 1 58 TYR CD1 C -6.295 -0.423 7.780 1.00 . A A . 58 TYR CD1 1 1
6 14171 1 1 58 TYR CD2 C -4.020 -0.444 6.939 1.00 . A A . 58 TYR CD2 1 1
6 14172 1 1 58 TYR CE1 C -5.833 0.050 9.014 1.00 . A A . 58 TYR CE1 1 1
6 14173 1 1 58 TYR CE2 C -3.560 0.028 8.174 1.00 . A A . 58 TYR CE2 1 1
6 14174 1 1 58 TYR CG C -5.388 -0.671 6.740 1.00 . A A . 58 TYR CG 1 1
6 14175 1 1 58 TYR CZ C -4.466 0.275 9.211 1.00 . A A . 58 TYR CZ 1 1
6 14176 1 1 58 TYR H H -6.673 -1.197 2.967 1.00 . A A . 58 TYR H 1 1
6 14177 1 1 58 TYR HA H -7.985 -0.706 5.406 1.00 . A A . 58 TYR HA 1 1
6 14178 1 1 58 TYR HB2 H -6.175 -2.216 5.496 1.00 . A A . 58 TYR HB2 1 1
6 14179 1 1 58 TYR HB3 H -5.088 -1.105 4.669 1.00 . A A . 58 TYR HB3 1 1
6 14180 1 1 58 TYR HD1 H -7.350 -0.597 7.632 1.00 . A A . 58 TYR HD1 1 1
6 14181 1 1 58 TYR HD2 H -3.319 -0.635 6.140 1.00 . A A . 58 TYR HD2 1 1
6 14182 1 1 58 TYR HE1 H -6.532 0.243 9.814 1.00 . A A . 58 TYR HE1 1 1
6 14183 1 1 58 TYR HE2 H -2.505 0.202 8.327 1.00 . A A . 58 TYR HE2 1 1
6 14184 1 1 58 TYR HH H -4.191 1.684 10.470 1.00 . A A . 58 TYR HH 1 1
6 14185 1 1 58 TYR N N -7.249 -0.560 3.438 1.00 . A A . 58 TYR N 1 1
6 14186 1 1 58 TYR O O -7.127 1.586 6.310 1.00 . A A . 58 TYR O 1 1
6 14187 1 1 58 TYR OH O -4.012 0.742 10.428 1.00 . A A . 58 TYR OH 1 1
6 14188 1 1 59 ARG C C -7.545 4.101 4.425 1.00 . A A . 59 ARG C 1 1
6 14189 1 1 59 ARG CA C -6.215 3.347 4.502 1.00 . A A . 59 ARG CA 1 1
6 14190 1 1 59 ARG CB C -5.250 3.903 3.447 1.00 . A A . 59 ARG CB 1 1
6 14191 1 1 59 ARG CD C -3.603 5.280 4.777 1.00 . A A . 59 ARG CD 1 1
6 14192 1 1 59 ARG CG C -4.807 5.330 3.827 1.00 . A A . 59 ARG CG 1 1
6 14193 1 1 59 ARG CZ C -1.277 4.627 4.608 1.00 . A A . 59 ARG CZ 1 1
6 14194 1 1 59 ARG H H -6.244 1.511 3.370 1.00 . A A . 59 ARG H 1 1
6 14195 1 1 59 ARG HA H -5.788 3.477 5.484 1.00 . A A . 59 ARG HA 1 1
6 14196 1 1 59 ARG HB2 H -4.385 3.259 3.378 1.00 . A A . 59 ARG HB2 1 1
6 14197 1 1 59 ARG HB3 H -5.750 3.929 2.490 1.00 . A A . 59 ARG HB3 1 1
6 14198 1 1 59 ARG HD2 H -3.283 6.287 5.001 1.00 . A A . 59 ARG HD2 1 1
6 14199 1 1 59 ARG HD3 H -3.882 4.780 5.691 1.00 . A A . 59 ARG HD3 1 1
6 14200 1 1 59 ARG HE H -2.660 3.986 3.336 1.00 . A A . 59 ARG HE 1 1
6 14201 1 1 59 ARG HG2 H -4.529 5.866 2.931 1.00 . A A . 59 ARG HG2 1 1
6 14202 1 1 59 ARG HG3 H -5.622 5.849 4.311 1.00 . A A . 59 ARG HG3 1 1
6 14203 1 1 59 ARG HH11 H -1.797 5.858 6.099 1.00 . A A . 59 ARG HH11 1 1
6 14204 1 1 59 ARG HH12 H -0.120 5.430 6.031 1.00 . A A . 59 ARG HH12 1 1
6 14205 1 1 59 ARG HH21 H -0.475 3.417 3.230 1.00 . A A . 59 ARG HH21 1 1
6 14206 1 1 59 ARG HH22 H 0.628 4.047 4.406 1.00 . A A . 59 ARG HH22 1 1
6 14207 1 1 59 ARG N N -6.439 1.893 4.251 1.00 . A A . 59 ARG N 1 1
6 14208 1 1 59 ARG NE N -2.487 4.539 4.126 1.00 . A A . 59 ARG NE 1 1
6 14209 1 1 59 ARG NH1 N -1.046 5.363 5.661 1.00 . A A . 59 ARG NH1 1 1
6 14210 1 1 59 ARG NH2 N -0.299 3.980 4.037 1.00 . A A . 59 ARG NH2 1 1
6 14211 1 1 59 ARG O O -7.923 4.805 5.340 1.00 . A A . 59 ARG O 1 1
6 14212 1 1 60 LEU C C -10.445 4.391 4.413 1.00 . A A . 60 LEU C 1 1
6 14213 1 1 60 LEU CA C -9.551 4.693 3.203 1.00 . A A . 60 LEU CA 1 1
6 14214 1 1 60 LEU CB C -10.252 4.252 1.914 1.00 . A A . 60 LEU CB 1 1
6 14215 1 1 60 LEU CD1 C -9.849 3.715 -0.500 1.00 . A A . 60 LEU CD1 1 1
6 14216 1 1 60 LEU CD2 C -9.326 6.012 0.353 1.00 . A A . 60 LEU CD2 1 1
6 14217 1 1 60 LEU CG C -9.339 4.514 0.704 1.00 . A A . 60 LEU CG 1 1
6 14218 1 1 60 LEU H H -7.929 3.406 2.605 1.00 . A A . 60 LEU H 1 1
6 14219 1 1 60 LEU HA H -9.362 5.755 3.161 1.00 . A A . 60 LEU HA 1 1
6 14220 1 1 60 LEU HB2 H -10.471 3.196 1.975 1.00 . A A . 60 LEU HB2 1 1
6 14221 1 1 60 LEU HB3 H -11.173 4.802 1.799 1.00 . A A . 60 LEU HB3 1 1
6 14222 1 1 60 LEU HD11 H -10.924 3.803 -0.562 1.00 . A A . 60 LEU HD11 1 1
6 14223 1 1 60 LEU HD12 H -9.580 2.676 -0.382 1.00 . A A . 60 LEU HD12 1 1
6 14224 1 1 60 LEU HD13 H -9.404 4.100 -1.406 1.00 . A A . 60 LEU HD13 1 1
6 14225 1 1 60 LEU HD21 H -8.899 6.145 -0.632 1.00 . A A . 60 LEU HD21 1 1
6 14226 1 1 60 LEU HD22 H -8.729 6.549 1.073 1.00 . A A . 60 LEU HD22 1 1
6 14227 1 1 60 LEU HD23 H -10.334 6.400 0.360 1.00 . A A . 60 LEU HD23 1 1
6 14228 1 1 60 LEU HG H -8.334 4.192 0.941 1.00 . A A . 60 LEU HG 1 1
6 14229 1 1 60 LEU N N -8.253 3.971 3.337 1.00 . A A . 60 LEU N 1 1
6 14230 1 1 60 LEU O O -11.431 5.062 4.646 1.00 . A A . 60 LEU O 1 1
6 14231 1 1 61 GLY C C -12.023 2.063 6.050 1.00 . A A . 61 GLY C 1 1
6 14232 1 1 61 GLY CA C -10.927 3.073 6.403 1.00 . A A . 61 GLY CA 1 1
6 14233 1 1 61 GLY H H -9.295 2.880 5.000 1.00 . A A . 61 GLY H 1 1
6 14234 1 1 61 GLY HA2 H -10.288 2.653 7.167 1.00 . A A . 61 GLY HA2 1 1
6 14235 1 1 61 GLY HA3 H -11.387 3.975 6.780 1.00 . A A . 61 GLY HA3 1 1
6 14236 1 1 61 GLY N N -10.102 3.400 5.196 1.00 . A A . 61 GLY N 1 1
6 14237 1 1 61 GLY O O -13.069 2.033 6.666 1.00 . A A . 61 GLY O 1 1
6 14238 1 1 62 LEU C C -12.574 -1.072 5.472 1.00 . A A . 62 LEU C 1 1
6 14239 1 1 62 LEU CA C -12.820 0.216 4.687 1.00 . A A . 62 LEU CA 1 1
6 14240 1 1 62 LEU CB C -12.711 -0.072 3.192 1.00 . A A . 62 LEU CB 1 1
6 14241 1 1 62 LEU CD1 C -12.665 0.951 0.915 1.00 . A A . 62 LEU CD1 1 1
6 14242 1 1 62 LEU CD2 C -14.435 1.657 2.554 1.00 . A A . 62 LEU CD2 1 1
6 14243 1 1 62 LEU CG C -12.968 1.212 2.394 1.00 . A A . 62 LEU CG 1 1
6 14244 1 1 62 LEU H H -10.942 1.263 4.598 1.00 . A A . 62 LEU H 1 1
6 14245 1 1 62 LEU HA H -13.809 0.588 4.913 1.00 . A A . 62 LEU HA 1 1
6 14246 1 1 62 LEU HB2 H -11.719 -0.434 2.976 1.00 . A A . 62 LEU HB2 1 1
6 14247 1 1 62 LEU HB3 H -13.436 -0.822 2.913 1.00 . A A . 62 LEU HB3 1 1
6 14248 1 1 62 LEU HD11 H -12.973 1.804 0.329 1.00 . A A . 62 LEU HD11 1 1
6 14249 1 1 62 LEU HD12 H -13.203 0.074 0.587 1.00 . A A . 62 LEU HD12 1 1
6 14250 1 1 62 LEU HD13 H -11.604 0.791 0.789 1.00 . A A . 62 LEU HD13 1 1
6 14251 1 1 62 LEU HD21 H -14.536 2.240 3.457 1.00 . A A . 62 LEU HD21 1 1
6 14252 1 1 62 LEU HD22 H -15.078 0.792 2.611 1.00 . A A . 62 LEU HD22 1 1
6 14253 1 1 62 LEU HD23 H -14.727 2.263 1.707 1.00 . A A . 62 LEU HD23 1 1
6 14254 1 1 62 LEU HG H -12.315 1.991 2.758 1.00 . A A . 62 LEU HG 1 1
6 14255 1 1 62 LEU N N -11.793 1.230 5.073 1.00 . A A . 62 LEU N 1 1
6 14256 1 1 62 LEU O O -13.362 -1.993 5.441 1.00 . A A . 62 LEU O 1 1
6 14257 1 1 63 ALA C C -10.347 -1.931 8.200 1.00 . A A . 63 ALA C 1 1
6 14258 1 1 63 ALA CA C -11.176 -2.357 6.985 1.00 . A A . 63 ALA CA 1 1
6 14259 1 1 63 ALA CB C -10.401 -3.370 6.120 1.00 . A A . 63 ALA CB 1 1
6 14260 1 1 63 ALA H H -10.867 -0.377 6.192 1.00 . A A . 63 ALA H 1 1
6 14261 1 1 63 ALA HA H -12.100 -2.805 7.329 1.00 . A A . 63 ALA HA 1 1
6 14262 1 1 63 ALA HB1 H -9.968 -2.861 5.281 1.00 . A A . 63 ALA HB1 1 1
6 14263 1 1 63 ALA HB2 H -11.077 -4.135 5.759 1.00 . A A . 63 ALA HB2 1 1
6 14264 1 1 63 ALA HB3 H -9.616 -3.834 6.700 1.00 . A A . 63 ALA HB3 1 1
6 14265 1 1 63 ALA N N -11.484 -1.138 6.182 1.00 . A A . 63 ALA N 1 1
6 14266 1 1 63 ALA O O -9.677 -0.918 8.183 1.00 . A A . 63 ALA O 1 1
6 14267 1 1 64 ARG C C -8.151 -2.586 10.282 1.00 . A A . 64 ARG C 1 1
6 14268 1 1 64 ARG CA C -9.643 -2.314 10.479 1.00 . A A . 64 ARG CA 1 1
6 14269 1 1 64 ARG CB C -10.166 -3.145 11.663 1.00 . A A . 64 ARG CB 1 1
6 14270 1 1 64 ARG CD C -11.035 -1.148 12.948 1.00 . A A . 64 ARG CD 1 1
6 14271 1 1 64 ARG CG C -11.414 -2.475 12.259 1.00 . A A . 64 ARG CG 1 1
6 14272 1 1 64 ARG CZ C -11.282 -0.241 15.181 1.00 . A A . 64 ARG CZ 1 1
6 14273 1 1 64 ARG H H -10.965 -3.489 9.254 1.00 . A A . 64 ARG H 1 1
6 14274 1 1 64 ARG HA H -9.785 -1.263 10.682 1.00 . A A . 64 ARG HA 1 1
6 14275 1 1 64 ARG HB2 H -10.421 -4.134 11.317 1.00 . A A . 64 ARG HB2 1 1
6 14276 1 1 64 ARG HB3 H -9.404 -3.221 12.426 1.00 . A A . 64 ARG HB3 1 1
6 14277 1 1 64 ARG HD2 H -9.961 -1.092 13.088 1.00 . A A . 64 ARG HD2 1 1
6 14278 1 1 64 ARG HD3 H -11.360 -0.319 12.339 1.00 . A A . 64 ARG HD3 1 1
6 14279 1 1 64 ARG HE H -12.490 -1.641 14.458 1.00 . A A . 64 ARG HE 1 1
6 14280 1 1 64 ARG HG2 H -12.128 -2.284 11.469 1.00 . A A . 64 ARG HG2 1 1
6 14281 1 1 64 ARG HG3 H -11.858 -3.136 12.987 1.00 . A A . 64 ARG HG3 1 1
6 14282 1 1 64 ARG HH11 H -9.765 0.434 14.064 1.00 . A A . 64 ARG HH11 1 1
6 14283 1 1 64 ARG HH12 H -9.907 1.139 15.639 1.00 . A A . 64 ARG HH12 1 1
6 14284 1 1 64 ARG HH21 H -12.690 -0.733 16.517 1.00 . A A . 64 ARG HH21 1 1
6 14285 1 1 64 ARG HH22 H -11.562 0.478 17.028 1.00 . A A . 64 ARG HH22 1 1
6 14286 1 1 64 ARG N N -10.405 -2.685 9.257 1.00 . A A . 64 ARG N 1 1
6 14287 1 1 64 ARG NE N -11.714 -1.072 14.273 1.00 . A A . 64 ARG NE 1 1
6 14288 1 1 64 ARG NH1 N -10.237 0.502 14.943 1.00 . A A . 64 ARG NH1 1 1
6 14289 1 1 64 ARG NH2 N -11.892 -0.159 16.332 1.00 . A A . 64 ARG NH2 1 1
6 14290 1 1 64 ARG O O -7.316 -1.798 10.678 1.00 . A A . 64 ARG O 1 1
6 14291 1 1 65 THR C C -6.164 -4.808 8.213 1.00 . A A . 65 THR C 1 1
6 14292 1 1 65 THR CA C -6.359 -4.027 9.513 1.00 . A A . 65 THR CA 1 1
6 14293 1 1 65 THR CB C -5.892 -4.888 10.695 1.00 . A A . 65 THR CB 1 1
6 14294 1 1 65 THR CG2 C -6.645 -4.479 11.970 1.00 . A A . 65 THR CG2 1 1
6 14295 1 1 65 THR H H -8.493 -4.329 9.400 1.00 . A A . 65 THR H 1 1
6 14296 1 1 65 THR HA H -5.775 -3.117 9.476 1.00 . A A . 65 THR HA 1 1
6 14297 1 1 65 THR HB H -4.832 -4.752 10.847 1.00 . A A . 65 THR HB 1 1
6 14298 1 1 65 THR HG1 H -6.624 -6.629 11.158 1.00 . A A . 65 THR HG1 1 1
6 14299 1 1 65 THR HG21 H -6.251 -5.025 12.812 1.00 . A A . 65 THR HG21 1 1
6 14300 1 1 65 THR HG22 H -7.696 -4.704 11.858 1.00 . A A . 65 THR HG22 1 1
6 14301 1 1 65 THR HG23 H -6.521 -3.420 12.141 1.00 . A A . 65 THR HG23 1 1
6 14302 1 1 65 THR N N -7.805 -3.700 9.698 1.00 . A A . 65 THR N 1 1
6 14303 1 1 65 THR O O -7.114 -5.198 7.563 1.00 . A A . 65 THR O 1 1
6 14304 1 1 65 THR OG1 O -6.155 -6.254 10.409 1.00 . A A . 65 THR OG1 1 1
6 14305 1 1 66 ARG C C -5.499 -7.094 6.600 1.00 . A A . 66 ARG C 1 1
6 14306 1 1 66 ARG CA C -4.680 -5.803 6.579 1.00 . A A . 66 ARG CA 1 1
6 14307 1 1 66 ARG CB C -3.190 -6.144 6.477 1.00 . A A . 66 ARG CB 1 1
6 14308 1 1 66 ARG CD C -1.469 -7.103 4.932 1.00 . A A . 66 ARG CD 1 1
6 14309 1 1 66 ARG CG C -2.957 -7.075 5.283 1.00 . A A . 66 ARG CG 1 1
6 14310 1 1 66 ARG CZ C -0.142 -7.880 3.061 1.00 . A A . 66 ARG CZ 1 1
6 14311 1 1 66 ARG H H -4.186 -4.722 8.375 1.00 . A A . 66 ARG H 1 1
6 14312 1 1 66 ARG HA H -4.972 -5.205 5.729 1.00 . A A . 66 ARG HA 1 1
6 14313 1 1 66 ARG HB2 H -2.622 -5.234 6.343 1.00 . A A . 66 ARG HB2 1 1
6 14314 1 1 66 ARG HB3 H -2.871 -6.637 7.383 1.00 . A A . 66 ARG HB3 1 1
6 14315 1 1 66 ARG HD2 H -1.128 -6.098 4.731 1.00 . A A . 66 ARG HD2 1 1
6 14316 1 1 66 ARG HD3 H -0.911 -7.515 5.759 1.00 . A A . 66 ARG HD3 1 1
6 14317 1 1 66 ARG HE H -1.970 -8.560 3.427 1.00 . A A . 66 ARG HE 1 1
6 14318 1 1 66 ARG HG2 H -3.286 -8.072 5.537 1.00 . A A . 66 ARG HG2 1 1
6 14319 1 1 66 ARG HG3 H -3.518 -6.717 4.432 1.00 . A A . 66 ARG HG3 1 1
6 14320 1 1 66 ARG HH11 H 0.658 -6.494 4.264 1.00 . A A . 66 ARG HH11 1 1
6 14321 1 1 66 ARG HH12 H 1.657 -7.011 2.947 1.00 . A A . 66 ARG HH12 1 1
6 14322 1 1 66 ARG HH21 H -0.681 -9.247 1.702 1.00 . A A . 66 ARG HH21 1 1
6 14323 1 1 66 ARG HH22 H 0.899 -8.569 1.496 1.00 . A A . 66 ARG HH22 1 1
6 14324 1 1 66 ARG N N -4.937 -5.043 7.833 1.00 . A A . 66 ARG N 1 1
6 14325 1 1 66 ARG NE N -1.263 -7.950 3.723 1.00 . A A . 66 ARG NE 1 1
6 14326 1 1 66 ARG NH1 N 0.798 -7.065 3.454 1.00 . A A . 66 ARG NH1 1 1
6 14327 1 1 66 ARG NH2 N 0.040 -8.623 2.004 1.00 . A A . 66 ARG NH2 1 1
6 14328 1 1 66 ARG O O -6.072 -7.494 5.607 1.00 . A A . 66 ARG O 1 1
6 14329 1 1 67 ARG C C -7.779 -8.726 7.344 1.00 . A A . 67 ARG C 1 1
6 14330 1 1 67 ARG CA C -6.351 -9.007 7.810 1.00 . A A . 67 ARG CA 1 1
6 14331 1 1 67 ARG CB C -6.373 -9.505 9.261 1.00 . A A . 67 ARG CB 1 1
6 14332 1 1 67 ARG CD C -4.879 -11.539 9.277 1.00 . A A . 67 ARG CD 1 1
6 14333 1 1 67 ARG CG C -4.989 -10.057 9.658 1.00 . A A . 67 ARG CG 1 1
6 14334 1 1 67 ARG CZ C -6.130 -13.559 9.751 1.00 . A A . 67 ARG CZ 1 1
6 14335 1 1 67 ARG H H -5.097 -7.404 8.522 1.00 . A A . 67 ARG H 1 1
6 14336 1 1 67 ARG HA H -5.903 -9.755 7.173 1.00 . A A . 67 ARG HA 1 1
6 14337 1 1 67 ARG HB2 H -6.631 -8.681 9.912 1.00 . A A . 67 ARG HB2 1 1
6 14338 1 1 67 ARG HB3 H -7.117 -10.283 9.361 1.00 . A A . 67 ARG HB3 1 1
6 14339 1 1 67 ARG HD2 H -5.110 -11.664 8.231 1.00 . A A . 67 ARG HD2 1 1
6 14340 1 1 67 ARG HD3 H -3.872 -11.884 9.466 1.00 . A A . 67 ARG HD3 1 1
6 14341 1 1 67 ARG HE H -6.247 -11.938 10.892 1.00 . A A . 67 ARG HE 1 1
6 14342 1 1 67 ARG HG2 H -4.214 -9.498 9.153 1.00 . A A . 67 ARG HG2 1 1
6 14343 1 1 67 ARG HG3 H -4.859 -9.957 10.726 1.00 . A A . 67 ARG HG3 1 1
6 14344 1 1 67 ARG HH11 H -4.940 -13.553 8.141 1.00 . A A . 67 ARG HH11 1 1
6 14345 1 1 67 ARG HH12 H -5.808 -15.025 8.427 1.00 . A A . 67 ARG HH12 1 1
6 14346 1 1 67 ARG HH21 H -7.387 -13.851 11.282 1.00 . A A . 67 ARG HH21 1 1
6 14347 1 1 67 ARG HH22 H -7.193 -15.193 10.205 1.00 . A A . 67 ARG HH22 1 1
6 14348 1 1 67 ARG N N -5.562 -7.746 7.728 1.00 . A A . 67 ARG N 1 1
6 14349 1 1 67 ARG NE N -5.837 -12.334 10.096 1.00 . A A . 67 ARG NE 1 1
6 14350 1 1 67 ARG NH1 N -5.583 -14.087 8.690 1.00 . A A . 67 ARG NH1 1 1
6 14351 1 1 67 ARG NH2 N -6.968 -14.255 10.468 1.00 . A A . 67 ARG NH2 1 1
6 14352 1 1 67 ARG O O -8.461 -9.593 6.834 1.00 . A A . 67 ARG O 1 1
6 14353 1 1 68 GLN C C -9.589 -6.651 5.641 1.00 . A A . 68 GLN C 1 1
6 14354 1 1 68 GLN CA C -9.615 -7.153 7.088 1.00 . A A . 68 GLN CA 1 1
6 14355 1 1 68 GLN CB C -10.161 -6.074 8.032 1.00 . A A . 68 GLN CB 1 1
6 14356 1 1 68 GLN CD C -9.640 -7.577 9.959 1.00 . A A . 68 GLN CD 1 1
6 14357 1 1 68 GLN CG C -10.722 -6.722 9.296 1.00 . A A . 68 GLN CG 1 1
6 14358 1 1 68 GLN H H -7.662 -6.833 7.928 1.00 . A A . 68 GLN H 1 1
6 14359 1 1 68 GLN HA H -10.250 -8.016 7.134 1.00 . A A . 68 GLN HA 1 1
6 14360 1 1 68 GLN HB2 H -9.365 -5.405 8.306 1.00 . A A . 68 GLN HB2 1 1
6 14361 1 1 68 GLN HB3 H -10.948 -5.527 7.544 1.00 . A A . 68 GLN HB3 1 1
6 14362 1 1 68 GLN HE21 H -10.744 -9.228 9.956 1.00 . A A . 68 GLN HE21 1 1
6 14363 1 1 68 GLN HE22 H -9.193 -9.394 10.623 1.00 . A A . 68 GLN HE22 1 1
6 14364 1 1 68 GLN HG2 H -11.043 -5.949 9.978 1.00 . A A . 68 GLN HG2 1 1
6 14365 1 1 68 GLN HG3 H -11.562 -7.344 9.034 1.00 . A A . 68 GLN HG3 1 1
6 14366 1 1 68 GLN N N -8.233 -7.514 7.516 1.00 . A A . 68 GLN N 1 1
6 14367 1 1 68 GLN NE2 N -9.879 -8.838 10.199 1.00 . A A . 68 GLN NE2 1 1
6 14368 1 1 68 GLN O O -10.371 -7.081 4.821 1.00 . A A . 68 GLN O 1 1
6 14369 1 1 68 GLN OE1 O -8.567 -7.094 10.261 1.00 . A A . 68 GLN OE1 1 1
6 14370 1 1 69 ALA C C -8.307 -6.408 2.958 1.00 . A A . 69 ALA C 1 1
6 14371 1 1 69 ALA CA C -8.647 -5.253 3.908 1.00 . A A . 69 ALA CA 1 1
6 14372 1 1 69 ALA CB C -7.580 -4.160 3.791 1.00 . A A . 69 ALA CB 1 1
6 14373 1 1 69 ALA H H -8.069 -5.418 5.982 1.00 . A A . 69 ALA H 1 1
6 14374 1 1 69 ALA HA H -9.608 -4.844 3.641 1.00 . A A . 69 ALA HA 1 1
6 14375 1 1 69 ALA HB1 H -6.726 -4.427 4.392 1.00 . A A . 69 ALA HB1 1 1
6 14376 1 1 69 ALA HB2 H -7.984 -3.222 4.138 1.00 . A A . 69 ALA HB2 1 1
6 14377 1 1 69 ALA HB3 H -7.275 -4.057 2.759 1.00 . A A . 69 ALA HB3 1 1
6 14378 1 1 69 ALA N N -8.700 -5.756 5.312 1.00 . A A . 69 ALA N 1 1
6 14379 1 1 69 ALA O O -9.019 -6.676 2.011 1.00 . A A . 69 ALA O 1 1
6 14380 1 1 70 ARG C C -8.022 -9.102 1.999 1.00 . A A . 70 ARG C 1 1
6 14381 1 1 70 ARG CA C -6.813 -8.211 2.312 1.00 . A A . 70 ARG CA 1 1
6 14382 1 1 70 ARG CB C -5.738 -9.043 3.019 1.00 . A A . 70 ARG CB 1 1
6 14383 1 1 70 ARG CD C -4.230 -11.057 2.728 1.00 . A A . 70 ARG CD 1 1
6 14384 1 1 70 ARG CG C -5.020 -9.942 2.000 1.00 . A A . 70 ARG CG 1 1
6 14385 1 1 70 ARG CZ C -2.625 -11.174 0.880 1.00 . A A . 70 ARG CZ 1 1
6 14386 1 1 70 ARG H H -6.655 -6.840 3.966 1.00 . A A . 70 ARG H 1 1
6 14387 1 1 70 ARG HA H -6.410 -7.816 1.391 1.00 . A A . 70 ARG HA 1 1
6 14388 1 1 70 ARG HB2 H -5.021 -8.381 3.482 1.00 . A A . 70 ARG HB2 1 1
6 14389 1 1 70 ARG HB3 H -6.199 -9.659 3.777 1.00 . A A . 70 ARG HB3 1 1
6 14390 1 1 70 ARG HD2 H -4.147 -10.827 3.778 1.00 . A A . 70 ARG HD2 1 1
6 14391 1 1 70 ARG HD3 H -4.753 -12.003 2.618 1.00 . A A . 70 ARG HD3 1 1
6 14392 1 1 70 ARG HE H -2.079 -11.189 2.785 1.00 . A A . 70 ARG HE 1 1
6 14393 1 1 70 ARG HG2 H -5.757 -10.384 1.342 1.00 . A A . 70 ARG HG2 1 1
6 14394 1 1 70 ARG HG3 H -4.340 -9.339 1.420 1.00 . A A . 70 ARG HG3 1 1
6 14395 1 1 70 ARG HH11 H -4.561 -11.186 0.381 1.00 . A A . 70 ARG HH11 1 1
6 14396 1 1 70 ARG HH12 H -3.449 -11.197 -0.942 1.00 . A A . 70 ARG HH12 1 1
6 14397 1 1 70 ARG HH21 H -0.632 -11.213 1.069 1.00 . A A . 70 ARG HH21 1 1
6 14398 1 1 70 ARG HH22 H -1.231 -11.216 -0.556 1.00 . A A . 70 ARG HH22 1 1
6 14399 1 1 70 ARG N N -7.217 -7.082 3.200 1.00 . A A . 70 ARG N 1 1
6 14400 1 1 70 ARG NE N -2.842 -11.158 2.170 1.00 . A A . 70 ARG NE 1 1
6 14401 1 1 70 ARG NH1 N -3.624 -11.187 0.042 1.00 . A A . 70 ARG NH1 1 1
6 14402 1 1 70 ARG NH2 N -1.400 -11.203 0.429 1.00 . A A . 70 ARG NH2 1 1
6 14403 1 1 70 ARG O O -8.252 -9.476 0.864 1.00 . A A . 70 ARG O 1 1
6 14404 1 1 71 GLN C C -10.976 -9.636 1.843 1.00 . A A . 71 GLN C 1 1
6 14405 1 1 71 GLN CA C -9.966 -10.338 2.756 1.00 . A A . 71 GLN CA 1 1
6 14406 1 1 71 GLN CB C -10.634 -10.666 4.093 1.00 . A A . 71 GLN CB 1 1
6 14407 1 1 71 GLN CD C -10.301 -11.787 6.301 1.00 . A A . 71 GLN CD 1 1
6 14408 1 1 71 GLN CG C -9.752 -11.636 4.881 1.00 . A A . 71 GLN CG 1 1
6 14409 1 1 71 GLN H H -8.576 -9.156 3.904 1.00 . A A . 71 GLN H 1 1
6 14410 1 1 71 GLN HA H -9.637 -11.254 2.286 1.00 . A A . 71 GLN HA 1 1
6 14411 1 1 71 GLN HB2 H -10.768 -9.757 4.661 1.00 . A A . 71 GLN HB2 1 1
6 14412 1 1 71 GLN HB3 H -11.596 -11.123 3.912 1.00 . A A . 71 GLN HB3 1 1
6 14413 1 1 71 GLN HE21 H -8.549 -12.308 7.076 1.00 . A A . 71 GLN HE21 1 1
6 14414 1 1 71 GLN HE22 H -9.838 -12.242 8.178 1.00 . A A . 71 GLN HE22 1 1
6 14415 1 1 71 GLN HG2 H -9.748 -12.599 4.391 1.00 . A A . 71 GLN HG2 1 1
6 14416 1 1 71 GLN HG3 H -8.744 -11.251 4.927 1.00 . A A . 71 GLN HG3 1 1
6 14417 1 1 71 GLN N N -8.785 -9.458 2.995 1.00 . A A . 71 GLN N 1 1
6 14418 1 1 71 GLN NE2 N -9.496 -12.142 7.265 1.00 . A A . 71 GLN NE2 1 1
6 14419 1 1 71 GLN O O -11.589 -10.256 0.996 1.00 . A A . 71 GLN O 1 1
6 14420 1 1 71 GLN OE1 O -11.475 -11.581 6.537 1.00 . A A . 71 GLN OE1 1 1
6 14421 1 1 72 LEU C C -11.717 -7.808 -0.334 1.00 . A A . 72 LEU C 1 1
6 14422 1 1 72 LEU CA C -12.134 -7.640 1.127 1.00 . A A . 72 LEU CA 1 1
6 14423 1 1 72 LEU CB C -12.165 -6.153 1.472 1.00 . A A . 72 LEU CB 1 1
6 14424 1 1 72 LEU CD1 C -12.692 -4.463 3.227 1.00 . A A . 72 LEU CD1 1 1
6 14425 1 1 72 LEU CD2 C -14.279 -6.368 2.850 1.00 . A A . 72 LEU CD2 1 1
6 14426 1 1 72 LEU CG C -12.795 -5.943 2.857 1.00 . A A . 72 LEU CG 1 1
6 14427 1 1 72 LEU H H -10.654 -7.866 2.684 1.00 . A A . 72 LEU H 1 1
6 14428 1 1 72 LEU HA H -13.113 -8.058 1.267 1.00 . A A . 72 LEU HA 1 1
6 14429 1 1 72 LEU HB2 H -11.155 -5.768 1.472 1.00 . A A . 72 LEU HB2 1 1
6 14430 1 1 72 LEU HB3 H -12.748 -5.628 0.732 1.00 . A A . 72 LEU HB3 1 1
6 14431 1 1 72 LEU HD11 H -13.423 -3.904 2.664 1.00 . A A . 72 LEU HD11 1 1
6 14432 1 1 72 LEU HD12 H -11.704 -4.098 2.995 1.00 . A A . 72 LEU HD12 1 1
6 14433 1 1 72 LEU HD13 H -12.882 -4.345 4.282 1.00 . A A . 72 LEU HD13 1 1
6 14434 1 1 72 LEU HD21 H -14.826 -5.803 3.593 1.00 . A A . 72 LEU HD21 1 1
6 14435 1 1 72 LEU HD22 H -14.353 -7.419 3.087 1.00 . A A . 72 LEU HD22 1 1
6 14436 1 1 72 LEU HD23 H -14.710 -6.188 1.875 1.00 . A A . 72 LEU HD23 1 1
6 14437 1 1 72 LEU HG H -12.257 -6.529 3.585 1.00 . A A . 72 LEU HG 1 1
6 14438 1 1 72 LEU N N -11.159 -8.353 2.000 1.00 . A A . 72 LEU N 1 1
6 14439 1 1 72 LEU O O -12.535 -8.032 -1.204 1.00 . A A . 72 LEU O 1 1
6 14440 1 1 73 VAL C C -10.293 -9.274 -2.501 1.00 . A A . 73 VAL C 1 1
6 14441 1 1 73 VAL CA C -9.968 -7.861 -2.007 1.00 . A A . 73 VAL CA 1 1
6 14442 1 1 73 VAL CB C -8.448 -7.641 -2.049 1.00 . A A . 73 VAL CB 1 1
6 14443 1 1 73 VAL CG1 C -7.891 -8.082 -3.407 1.00 . A A . 73 VAL CG1 1 1
6 14444 1 1 73 VAL CG2 C -8.137 -6.158 -1.837 1.00 . A A . 73 VAL CG2 1 1
6 14445 1 1 73 VAL H H -9.805 -7.526 0.112 1.00 . A A . 73 VAL H 1 1
6 14446 1 1 73 VAL HA H -10.456 -7.135 -2.640 1.00 . A A . 73 VAL HA 1 1
6 14447 1 1 73 VAL HB H -7.981 -8.222 -1.267 1.00 . A A . 73 VAL HB 1 1
6 14448 1 1 73 VAL HG11 H -7.861 -9.160 -3.451 1.00 . A A . 73 VAL HG11 1 1
6 14449 1 1 73 VAL HG12 H -6.894 -7.689 -3.534 1.00 . A A . 73 VAL HG12 1 1
6 14450 1 1 73 VAL HG13 H -8.528 -7.708 -4.193 1.00 . A A . 73 VAL HG13 1 1
6 14451 1 1 73 VAL HG21 H -7.066 -6.012 -1.839 1.00 . A A . 73 VAL HG21 1 1
6 14452 1 1 73 VAL HG22 H -8.542 -5.837 -0.890 1.00 . A A . 73 VAL HG22 1 1
6 14453 1 1 73 VAL HG23 H -8.580 -5.580 -2.634 1.00 . A A . 73 VAL HG23 1 1
6 14454 1 1 73 VAL N N -10.446 -7.705 -0.607 1.00 . A A . 73 VAL N 1 1
6 14455 1 1 73 VAL O O -11.127 -9.467 -3.362 1.00 . A A . 73 VAL O 1 1
6 14456 1 1 74 THR C C -11.325 -11.951 -2.630 1.00 . A A . 74 THR C 1 1
6 14457 1 1 74 THR CA C -9.840 -11.666 -2.387 1.00 . A A . 74 THR CA 1 1
6 14458 1 1 74 THR CB C -9.328 -12.583 -1.281 1.00 . A A . 74 THR CB 1 1
6 14459 1 1 74 THR CG2 C -7.801 -12.543 -1.246 1.00 . A A . 74 THR CG2 1 1
6 14460 1 1 74 THR H H -8.948 -10.062 -1.278 1.00 . A A . 74 THR H 1 1
6 14461 1 1 74 THR HA H -9.286 -11.857 -3.293 1.00 . A A . 74 THR HA 1 1
6 14462 1 1 74 THR HB H -9.655 -13.587 -1.471 1.00 . A A . 74 THR HB 1 1
6 14463 1 1 74 THR HG1 H -10.767 -11.914 -0.156 1.00 . A A . 74 THR HG1 1 1
6 14464 1 1 74 THR HG21 H -7.409 -12.967 -2.159 1.00 . A A . 74 THR HG21 1 1
6 14465 1 1 74 THR HG22 H -7.445 -13.114 -0.401 1.00 . A A . 74 THR HG22 1 1
6 14466 1 1 74 THR HG23 H -7.470 -11.519 -1.153 1.00 . A A . 74 THR HG23 1 1
6 14467 1 1 74 THR N N -9.620 -10.255 -1.964 1.00 . A A . 74 THR N 1 1
6 14468 1 1 74 THR O O -11.683 -12.662 -3.547 1.00 . A A . 74 THR O 1 1
6 14469 1 1 74 THR OG1 O -9.844 -12.145 -0.031 1.00 . A A . 74 THR OG1 1 1
6 14470 1 1 75 HIS C C -14.253 -10.616 -2.943 1.00 . A A . 75 HIS C 1 1
6 14471 1 1 75 HIS CA C -13.652 -11.670 -2.008 1.00 . A A . 75 HIS CA 1 1
6 14472 1 1 75 HIS CB C -14.353 -11.601 -0.650 1.00 . A A . 75 HIS CB 1 1
6 14473 1 1 75 HIS CD2 C -12.841 -13.622 0.083 1.00 . A A . 75 HIS CD2 1 1
6 14474 1 1 75 HIS CE1 C -13.852 -14.115 1.938 1.00 . A A . 75 HIS CE1 1 1
6 14475 1 1 75 HIS CG C -13.880 -12.735 0.218 1.00 . A A . 75 HIS CG 1 1
6 14476 1 1 75 HIS H H -11.889 -10.845 -1.082 1.00 . A A . 75 HIS H 1 1
6 14477 1 1 75 HIS HA H -13.799 -12.653 -2.435 1.00 . A A . 75 HIS HA 1 1
6 14478 1 1 75 HIS HB2 H -14.120 -10.660 -0.173 1.00 . A A . 75 HIS HB2 1 1
6 14479 1 1 75 HIS HB3 H -15.420 -11.677 -0.791 1.00 . A A . 75 HIS HB3 1 1
6 14480 1 1 75 HIS HD1 H -15.295 -12.622 1.793 1.00 . A A . 75 HIS HD1 1 1
6 14481 1 1 75 HIS HD2 H -12.142 -13.643 -0.740 1.00 . A A . 75 HIS HD2 1 1
6 14482 1 1 75 HIS HE1 H -14.119 -14.593 2.869 1.00 . A A . 75 HIS HE1 1 1
6 14483 1 1 75 HIS HE2 H -12.199 -15.222 1.335 1.00 . A A . 75 HIS HE2 1 1
6 14484 1 1 75 HIS N N -12.192 -11.414 -1.819 1.00 . A A . 75 HIS N 1 1
6 14485 1 1 75 HIS ND1 N -14.512 -13.068 1.408 1.00 . A A . 75 HIS ND1 1 1
6 14486 1 1 75 HIS NE2 N -12.828 -14.490 1.169 1.00 . A A . 75 HIS NE2 1 1
6 14487 1 1 75 HIS O O -15.375 -10.187 -2.764 1.00 . A A . 75 HIS O 1 1
6 14488 1 1 76 GLY C C -14.378 -7.890 -4.061 1.00 . A A . 76 GLY C 1 1
6 14489 1 1 76 GLY CA C -14.062 -9.151 -4.863 1.00 . A A . 76 GLY CA 1 1
6 14490 1 1 76 GLY H H -12.610 -10.530 -4.061 1.00 . A A . 76 GLY H 1 1
6 14491 1 1 76 GLY HA2 H -13.327 -8.926 -5.623 1.00 . A A . 76 GLY HA2 1 1
6 14492 1 1 76 GLY HA3 H -14.965 -9.517 -5.326 1.00 . A A . 76 GLY HA3 1 1
6 14493 1 1 76 GLY N N -13.518 -10.185 -3.934 1.00 . A A . 76 GLY N 1 1
6 14494 1 1 76 GLY O O -13.502 -7.299 -3.464 1.00 . A A . 76 GLY O 1 1
6 14495 1 1 77 HIS C C -15.294 -5.016 -3.766 1.00 . A A . 77 HIS C 1 1
6 14496 1 1 77 HIS CA C -16.017 -6.271 -3.255 1.00 . A A . 77 HIS CA 1 1
6 14497 1 1 77 HIS CB C -15.710 -6.507 -1.779 1.00 . A A . 77 HIS CB 1 1
6 14498 1 1 77 HIS CD2 C -15.997 -8.701 -0.357 1.00 . A A . 77 HIS CD2 1 1
6 14499 1 1 77 HIS CE1 C -17.661 -9.566 -1.447 1.00 . A A . 77 HIS CE1 1 1
6 14500 1 1 77 HIS CG C -16.306 -7.826 -1.368 1.00 . A A . 77 HIS CG 1 1
6 14501 1 1 77 HIS H H -16.322 -7.960 -4.508 1.00 . A A . 77 HIS H 1 1
6 14502 1 1 77 HIS HA H -17.080 -6.129 -3.365 1.00 . A A . 77 HIS HA 1 1
6 14503 1 1 77 HIS HB2 H -14.645 -6.530 -1.630 1.00 . A A . 77 HIS HB2 1 1
6 14504 1 1 77 HIS HB3 H -16.143 -5.715 -1.186 1.00 . A A . 77 HIS HB3 1 1
6 14505 1 1 77 HIS HD1 H -17.829 -8.020 -2.830 1.00 . A A . 77 HIS HD1 1 1
6 14506 1 1 77 HIS HD2 H -15.206 -8.567 0.362 1.00 . A A . 77 HIS HD2 1 1
6 14507 1 1 77 HIS HE1 H -18.448 -10.234 -1.763 1.00 . A A . 77 HIS HE1 1 1
6 14508 1 1 77 HIS HE2 H -16.862 -10.571 0.187 1.00 . A A . 77 HIS HE2 1 1
6 14509 1 1 77 HIS N N -15.622 -7.480 -4.031 1.00 . A A . 77 HIS N 1 1
6 14510 1 1 77 HIS ND1 N -17.371 -8.398 -2.050 1.00 . A A . 77 HIS ND1 1 1
6 14511 1 1 77 HIS NE2 N -16.853 -9.794 -0.411 1.00 . A A . 77 HIS NE2 1 1
6 14512 1 1 77 HIS O O -15.912 -4.109 -4.287 1.00 . A A . 77 HIS O 1 1
6 14513 1 1 78 ILE C C -13.380 -3.587 -5.602 1.00 . A A . 78 ILE C 1 1
6 14514 1 1 78 ILE CA C -13.260 -3.731 -4.073 1.00 . A A . 78 ILE CA 1 1
6 14515 1 1 78 ILE CB C -11.776 -3.861 -3.635 1.00 . A A . 78 ILE CB 1 1
6 14516 1 1 78 ILE CD1 C -12.646 -3.640 -1.262 1.00 . A A . 78 ILE CD1 1 1
6 14517 1 1 78 ILE CG1 C -11.561 -3.204 -2.257 1.00 . A A . 78 ILE CG1 1 1
6 14518 1 1 78 ILE CG2 C -10.838 -3.180 -4.644 1.00 . A A . 78 ILE CG2 1 1
6 14519 1 1 78 ILE H H -13.518 -5.675 -3.174 1.00 . A A . 78 ILE H 1 1
6 14520 1 1 78 ILE HA H -13.696 -2.855 -3.616 1.00 . A A . 78 ILE HA 1 1
6 14521 1 1 78 ILE HB H -11.520 -4.908 -3.571 1.00 . A A . 78 ILE HB 1 1
6 14522 1 1 78 ILE HD11 H -12.952 -4.654 -1.473 1.00 . A A . 78 ILE HD11 1 1
6 14523 1 1 78 ILE HD12 H -13.497 -2.981 -1.339 1.00 . A A . 78 ILE HD12 1 1
6 14524 1 1 78 ILE HD13 H -12.248 -3.587 -0.261 1.00 . A A . 78 ILE HD13 1 1
6 14525 1 1 78 ILE HG12 H -10.594 -3.498 -1.875 1.00 . A A . 78 ILE HG12 1 1
6 14526 1 1 78 ILE HG13 H -11.589 -2.130 -2.366 1.00 . A A . 78 ILE HG13 1 1
6 14527 1 1 78 ILE HG21 H -10.779 -3.779 -5.541 1.00 . A A . 78 ILE HG21 1 1
6 14528 1 1 78 ILE HG22 H -9.852 -3.081 -4.213 1.00 . A A . 78 ILE HG22 1 1
6 14529 1 1 78 ILE HG23 H -11.223 -2.201 -4.889 1.00 . A A . 78 ILE HG23 1 1
6 14530 1 1 78 ILE N N -14.003 -4.943 -3.609 1.00 . A A . 78 ILE N 1 1
6 14531 1 1 78 ILE O O -12.954 -4.440 -6.360 1.00 . A A . 78 ILE O 1 1
6 14532 1 1 79 LEU C C -13.034 -1.217 -7.953 1.00 . A A . 79 LEU C 1 1
6 14533 1 1 79 LEU CA C -14.090 -2.233 -7.515 1.00 . A A . 79 LEU CA 1 1
6 14534 1 1 79 LEU CB C -15.463 -1.626 -7.814 1.00 . A A . 79 LEU CB 1 1
6 14535 1 1 79 LEU CD1 C -17.934 -1.884 -7.703 1.00 . A A . 79 LEU CD1 1 1
6 14536 1 1 79 LEU CD2 C -16.510 -3.864 -8.302 1.00 . A A . 79 LEU CD2 1 1
6 14537 1 1 79 LEU CG C -16.597 -2.589 -7.445 1.00 . A A . 79 LEU CG 1 1
6 14538 1 1 79 LEU H H -14.262 -1.818 -5.407 1.00 . A A . 79 LEU H 1 1
6 14539 1 1 79 LEU HA H -13.967 -3.149 -8.070 1.00 . A A . 79 LEU HA 1 1
6 14540 1 1 79 LEU HB2 H -15.574 -0.719 -7.247 1.00 . A A . 79 LEU HB2 1 1
6 14541 1 1 79 LEU HB3 H -15.524 -1.395 -8.867 1.00 . A A . 79 LEU HB3 1 1
6 14542 1 1 79 LEU HD11 H -18.728 -2.612 -7.722 1.00 . A A . 79 LEU HD11 1 1
6 14543 1 1 79 LEU HD12 H -17.895 -1.369 -8.653 1.00 . A A . 79 LEU HD12 1 1
6 14544 1 1 79 LEU HD13 H -18.119 -1.167 -6.915 1.00 . A A . 79 LEU HD13 1 1
6 14545 1 1 79 LEU HD21 H -17.481 -4.337 -8.351 1.00 . A A . 79 LEU HD21 1 1
6 14546 1 1 79 LEU HD22 H -15.805 -4.549 -7.857 1.00 . A A . 79 LEU HD22 1 1
6 14547 1 1 79 LEU HD23 H -16.184 -3.611 -9.302 1.00 . A A . 79 LEU HD23 1 1
6 14548 1 1 79 LEU HG H -16.527 -2.847 -6.396 1.00 . A A . 79 LEU HG 1 1
6 14549 1 1 79 LEU N N -13.944 -2.488 -6.047 1.00 . A A . 79 LEU N 1 1
6 14550 1 1 79 LEU O O -13.310 -0.038 -8.056 1.00 . A A . 79 LEU O 1 1
6 14551 1 1 80 VAL C C -11.179 -0.108 -10.022 1.00 . A A . 80 VAL C 1 1
6 14552 1 1 80 VAL CA C -10.791 -0.675 -8.653 1.00 . A A . 80 VAL CA 1 1
6 14553 1 1 80 VAL CB C -9.435 -1.382 -8.729 1.00 . A A . 80 VAL CB 1 1
6 14554 1 1 80 VAL CG1 C -8.424 -0.508 -9.478 1.00 . A A . 80 VAL CG1 1 1
6 14555 1 1 80 VAL CG2 C -8.927 -1.636 -7.307 1.00 . A A . 80 VAL CG2 1 1
6 14556 1 1 80 VAL H H -11.620 -2.599 -8.137 1.00 . A A . 80 VAL H 1 1
6 14557 1 1 80 VAL HA H -10.733 0.131 -7.936 1.00 . A A . 80 VAL HA 1 1
6 14558 1 1 80 VAL HB H -9.551 -2.322 -9.244 1.00 . A A . 80 VAL HB 1 1
6 14559 1 1 80 VAL HG11 H -8.481 0.506 -9.109 1.00 . A A . 80 VAL HG11 1 1
6 14560 1 1 80 VAL HG12 H -8.651 -0.519 -10.534 1.00 . A A . 80 VAL HG12 1 1
6 14561 1 1 80 VAL HG13 H -7.428 -0.893 -9.320 1.00 . A A . 80 VAL HG13 1 1
6 14562 1 1 80 VAL HG21 H -8.118 -2.349 -7.334 1.00 . A A . 80 VAL HG21 1 1
6 14563 1 1 80 VAL HG22 H -9.731 -2.026 -6.701 1.00 . A A . 80 VAL HG22 1 1
6 14564 1 1 80 VAL HG23 H -8.576 -0.708 -6.881 1.00 . A A . 80 VAL HG23 1 1
6 14565 1 1 80 VAL N N -11.834 -1.646 -8.218 1.00 . A A . 80 VAL N 1 1
6 14566 1 1 80 VAL O O -11.575 -0.831 -10.915 1.00 . A A . 80 VAL O 1 1
6 14567 1 1 81 ASP C C -12.807 1.274 -11.943 1.00 . A A . 81 ASP C 1 1
6 14568 1 1 81 ASP CA C -11.439 1.797 -11.499 1.00 . A A . 81 ASP CA 1 1
6 14569 1 1 81 ASP CB C -10.387 1.427 -12.549 1.00 . A A . 81 ASP CB 1 1
6 14570 1 1 81 ASP CG C -10.536 2.341 -13.767 1.00 . A A . 81 ASP CG 1 1
6 14571 1 1 81 ASP H H -10.752 1.745 -9.457 1.00 . A A . 81 ASP H 1 1
6 14572 1 1 81 ASP HA H -11.480 2.871 -11.393 1.00 . A A . 81 ASP HA 1 1
6 14573 1 1 81 ASP HB2 H -9.400 1.546 -12.127 1.00 . A A . 81 ASP HB2 1 1
6 14574 1 1 81 ASP HB3 H -10.526 0.400 -12.854 1.00 . A A . 81 ASP HB3 1 1
6 14575 1 1 81 ASP N N -11.073 1.182 -10.192 1.00 . A A . 81 ASP N 1 1
6 14576 1 1 81 ASP O O -13.062 1.097 -13.118 1.00 . A A . 81 ASP O 1 1
6 14577 1 1 81 ASP OD1 O -11.530 3.045 -13.836 1.00 . A A . 81 ASP OD1 1 1
6 14578 1 1 81 ASP OD2 O -9.654 2.321 -14.609 1.00 . A A . 81 ASP OD2 1 1
6 14579 1 1 82 GLY C C -14.866 -0.912 -11.971 1.00 . A A . 82 GLY C 1 1
6 14580 1 1 82 GLY CA C -15.029 0.493 -11.394 1.00 . A A . 82 GLY CA 1 1
6 14581 1 1 82 GLY H H -13.462 1.154 -10.071 1.00 . A A . 82 GLY H 1 1
6 14582 1 1 82 GLY HA2 H -15.664 0.457 -10.519 1.00 . A A . 82 GLY HA2 1 1
6 14583 1 1 82 GLY HA3 H -15.472 1.137 -12.138 1.00 . A A . 82 GLY HA3 1 1
6 14584 1 1 82 GLY N N -13.687 1.015 -11.015 1.00 . A A . 82 GLY N 1 1
6 14585 1 1 82 GLY O O -15.468 -1.262 -12.967 1.00 . A A . 82 GLY O 1 1
6 14586 1 1 83 SER C C -13.421 -4.005 -10.687 1.00 . A A . 83 SER C 1 1
6 14587 1 1 83 SER CA C -13.831 -3.105 -11.852 1.00 . A A . 83 SER CA 1 1
6 14588 1 1 83 SER CB C -12.722 -3.097 -12.908 1.00 . A A . 83 SER CB 1 1
6 14589 1 1 83 SER H H -13.576 -1.409 -10.549 1.00 . A A . 83 SER H 1 1
6 14590 1 1 83 SER HA H -14.745 -3.482 -12.290 1.00 . A A . 83 SER HA 1 1
6 14591 1 1 83 SER HB2 H -11.914 -2.465 -12.579 1.00 . A A . 83 SER HB2 1 1
6 14592 1 1 83 SER HB3 H -12.351 -4.105 -13.051 1.00 . A A . 83 SER HB3 1 1
6 14593 1 1 83 SER HG H -12.626 -1.937 -14.467 1.00 . A A . 83 SER HG 1 1
6 14594 1 1 83 SER N N -14.049 -1.719 -11.350 1.00 . A A . 83 SER N 1 1
6 14595 1 1 83 SER O O -12.567 -3.661 -9.894 1.00 . A A . 83 SER O 1 1
6 14596 1 1 83 SER OG O -13.242 -2.592 -14.130 1.00 . A A . 83 SER OG 1 1
6 14597 1 1 84 ARG C C -12.218 -6.521 -9.602 1.00 . A A . 84 ARG C 1 1
6 14598 1 1 84 ARG CA C -13.675 -6.076 -9.464 1.00 . A A . 84 ARG CA 1 1
6 14599 1 1 84 ARG CB C -14.590 -7.301 -9.515 1.00 . A A . 84 ARG CB 1 1
6 14600 1 1 84 ARG CD C -15.275 -9.363 -8.274 1.00 . A A . 84 ARG CD 1 1
6 14601 1 1 84 ARG CG C -14.209 -8.271 -8.395 1.00 . A A . 84 ARG CG 1 1
6 14602 1 1 84 ARG CZ C -15.522 -11.423 -7.024 1.00 . A A . 84 ARG CZ 1 1
6 14603 1 1 84 ARG H H -14.712 -5.410 -11.228 1.00 . A A . 84 ARG H 1 1
6 14604 1 1 84 ARG HA H -13.807 -5.568 -8.520 1.00 . A A . 84 ARG HA 1 1
6 14605 1 1 84 ARG HB2 H -15.617 -6.989 -9.389 1.00 . A A . 84 ARG HB2 1 1
6 14606 1 1 84 ARG HB3 H -14.478 -7.794 -10.469 1.00 . A A . 84 ARG HB3 1 1
6 14607 1 1 84 ARG HD2 H -16.137 -8.969 -7.756 1.00 . A A . 84 ARG HD2 1 1
6 14608 1 1 84 ARG HD3 H -15.568 -9.695 -9.260 1.00 . A A . 84 ARG HD3 1 1
6 14609 1 1 84 ARG HE H -13.753 -10.590 -7.370 1.00 . A A . 84 ARG HE 1 1
6 14610 1 1 84 ARG HG2 H -13.253 -8.723 -8.621 1.00 . A A . 84 ARG HG2 1 1
6 14611 1 1 84 ARG HG3 H -14.141 -7.732 -7.462 1.00 . A A . 84 ARG HG3 1 1
6 14612 1 1 84 ARG HH11 H -17.183 -10.550 -7.722 1.00 . A A . 84 ARG HH11 1 1
6 14613 1 1 84 ARG HH12 H -17.424 -12.019 -6.837 1.00 . A A . 84 ARG HH12 1 1
6 14614 1 1 84 ARG HH21 H -14.048 -12.509 -6.213 1.00 . A A . 84 ARG HH21 1 1
6 14615 1 1 84 ARG HH22 H -15.649 -13.129 -5.983 1.00 . A A . 84 ARG HH22 1 1
6 14616 1 1 84 ARG N N -14.025 -5.153 -10.577 1.00 . A A . 84 ARG N 1 1
6 14617 1 1 84 ARG NE N -14.720 -10.515 -7.509 1.00 . A A . 84 ARG NE 1 1
6 14618 1 1 84 ARG NH1 N -16.810 -11.323 -7.209 1.00 . A A . 84 ARG NH1 1 1
6 14619 1 1 84 ARG NH2 N -15.035 -12.432 -6.354 1.00 . A A . 84 ARG NH2 1 1
6 14620 1 1 84 ARG O O -11.800 -6.992 -10.641 1.00 . A A . 84 ARG O 1 1
6 14621 1 1 85 VAL C C -9.732 -7.665 -7.355 1.00 . A A . 85 VAL C 1 1
6 14622 1 1 85 VAL CA C -10.011 -6.808 -8.591 1.00 . A A . 85 VAL CA 1 1
6 14623 1 1 85 VAL CB C -9.110 -5.558 -8.602 1.00 . A A . 85 VAL CB 1 1
6 14624 1 1 85 VAL CG1 C -7.649 -5.935 -8.292 1.00 . A A . 85 VAL CG1 1 1
6 14625 1 1 85 VAL CG2 C -9.181 -4.897 -9.987 1.00 . A A . 85 VAL CG2 1 1
6 14626 1 1 85 VAL H H -11.819 -6.012 -7.723 1.00 . A A . 85 VAL H 1 1
6 14627 1 1 85 VAL HA H -9.822 -7.401 -9.476 1.00 . A A . 85 VAL HA 1 1
6 14628 1 1 85 VAL HB H -9.462 -4.860 -7.856 1.00 . A A . 85 VAL HB 1 1
6 14629 1 1 85 VAL HG11 H -6.987 -5.154 -8.644 1.00 . A A . 85 VAL HG11 1 1
6 14630 1 1 85 VAL HG12 H -7.400 -6.863 -8.782 1.00 . A A . 85 VAL HG12 1 1
6 14631 1 1 85 VAL HG13 H -7.525 -6.049 -7.228 1.00 . A A . 85 VAL HG13 1 1
6 14632 1 1 85 VAL HG21 H -8.396 -4.161 -10.074 1.00 . A A . 85 VAL HG21 1 1
6 14633 1 1 85 VAL HG22 H -10.141 -4.417 -10.108 1.00 . A A . 85 VAL HG22 1 1
6 14634 1 1 85 VAL HG23 H -9.055 -5.645 -10.756 1.00 . A A . 85 VAL HG23 1 1
6 14635 1 1 85 VAL N N -11.447 -6.385 -8.552 1.00 . A A . 85 VAL N 1 1
6 14636 1 1 85 VAL O O -9.323 -7.175 -6.323 1.00 . A A . 85 VAL O 1 1
6 14637 1 1 86 ASN C C -8.234 -10.200 -6.253 1.00 . A A . 86 ASN C 1 1
6 14638 1 1 86 ASN CA C -9.716 -9.846 -6.292 1.00 . A A . 86 ASN CA 1 1
6 14639 1 1 86 ASN CB C -10.550 -11.122 -6.442 1.00 . A A . 86 ASN CB 1 1
6 14640 1 1 86 ASN CG C -10.469 -11.617 -7.887 1.00 . A A . 86 ASN CG 1 1
6 14641 1 1 86 ASN H H -10.300 -9.319 -8.296 1.00 . A A . 86 ASN H 1 1
6 14642 1 1 86 ASN HA H -9.988 -9.342 -5.378 1.00 . A A . 86 ASN HA 1 1
6 14643 1 1 86 ASN HB2 H -10.169 -11.883 -5.777 1.00 . A A . 86 ASN HB2 1 1
6 14644 1 1 86 ASN HB3 H -11.579 -10.910 -6.194 1.00 . A A . 86 ASN HB3 1 1
6 14645 1 1 86 ASN HD21 H -11.586 -10.140 -8.604 1.00 . A A . 86 ASN HD21 1 1
6 14646 1 1 86 ASN HD22 H -11.035 -11.259 -9.756 1.00 . A A . 86 ASN HD22 1 1
6 14647 1 1 86 ASN N N -9.962 -8.947 -7.454 1.00 . A A . 86 ASN N 1 1
6 14648 1 1 86 ASN ND2 N -11.081 -10.950 -8.827 1.00 . A A . 86 ASN ND2 1 1
6 14649 1 1 86 ASN O O -7.809 -11.085 -5.537 1.00 . A A . 86 ASN O 1 1
6 14650 1 1 86 ASN OD1 O -9.843 -12.621 -8.164 1.00 . A A . 86 ASN OD1 1 1
6 14651 1 1 87 ILE C C -5.278 -8.795 -6.094 1.00 . A A . 87 ILE C 1 1
6 14652 1 1 87 ILE CA C -5.980 -9.777 -7.055 1.00 . A A . 87 ILE CA 1 1
6 14653 1 1 87 ILE CB C -5.468 -9.542 -8.479 1.00 . A A . 87 ILE CB 1 1
6 14654 1 1 87 ILE CD1 C -7.624 -10.276 -9.584 1.00 . A A . 87 ILE CD1 1 1
6 14655 1 1 87 ILE CG1 C -6.118 -10.550 -9.440 1.00 . A A . 87 ILE CG1 1 1
6 14656 1 1 87 ILE CG2 C -3.954 -9.727 -8.514 1.00 . A A . 87 ILE CG2 1 1
6 14657 1 1 87 ILE H H -7.817 -8.797 -7.589 1.00 . A A . 87 ILE H 1 1
6 14658 1 1 87 ILE HA H -5.792 -10.799 -6.770 1.00 . A A . 87 ILE HA 1 1
6 14659 1 1 87 ILE HB H -5.711 -8.536 -8.788 1.00 . A A . 87 ILE HB 1 1
6 14660 1 1 87 ILE HD11 H -7.942 -10.551 -10.578 1.00 . A A . 87 ILE HD11 1 1
6 14661 1 1 87 ILE HD12 H -7.831 -9.227 -9.421 1.00 . A A . 87 ILE HD12 1 1
6 14662 1 1 87 ILE HD13 H -8.166 -10.866 -8.861 1.00 . A A . 87 ILE HD13 1 1
6 14663 1 1 87 ILE HG12 H -5.648 -10.470 -10.410 1.00 . A A . 87 ILE HG12 1 1
6 14664 1 1 87 ILE HG13 H -5.974 -11.550 -9.057 1.00 . A A . 87 ILE HG13 1 1
6 14665 1 1 87 ILE HG21 H -3.482 -8.921 -7.979 1.00 . A A . 87 ILE HG21 1 1
6 14666 1 1 87 ILE HG22 H -3.615 -9.725 -9.539 1.00 . A A . 87 ILE HG22 1 1
6 14667 1 1 87 ILE HG23 H -3.696 -10.667 -8.050 1.00 . A A . 87 ILE HG23 1 1
6 14668 1 1 87 ILE N N -7.444 -9.506 -7.025 1.00 . A A . 87 ILE N 1 1
6 14669 1 1 87 ILE O O -5.292 -7.603 -6.328 1.00 . A A . 87 ILE O 1 1
6 14670 1 1 88 PRO C C -2.598 -7.938 -4.551 1.00 . A A . 88 PRO C 1 1
6 14671 1 1 88 PRO CA C -3.984 -8.363 -4.050 1.00 . A A . 88 PRO CA 1 1
6 14672 1 1 88 PRO CB C -3.876 -9.222 -2.786 1.00 . A A . 88 PRO CB 1 1
6 14673 1 1 88 PRO CD C -4.567 -10.679 -4.605 1.00 . A A . 88 PRO CD 1 1
6 14674 1 1 88 PRO CG C -3.775 -10.628 -3.288 1.00 . A A . 88 PRO CG 1 1
6 14675 1 1 88 PRO HA H -4.592 -7.494 -3.847 1.00 . A A . 88 PRO HA 1 1
6 14676 1 1 88 PRO HB2 H -2.995 -8.953 -2.215 1.00 . A A . 88 PRO HB2 1 1
6 14677 1 1 88 PRO HB3 H -4.763 -9.109 -2.179 1.00 . A A . 88 PRO HB3 1 1
6 14678 1 1 88 PRO HD2 H -4.028 -11.255 -5.346 1.00 . A A . 88 PRO HD2 1 1
6 14679 1 1 88 PRO HD3 H -5.552 -11.093 -4.444 1.00 . A A . 88 PRO HD3 1 1
6 14680 1 1 88 PRO HG2 H -2.736 -10.883 -3.465 1.00 . A A . 88 PRO HG2 1 1
6 14681 1 1 88 PRO HG3 H -4.207 -11.316 -2.575 1.00 . A A . 88 PRO HG3 1 1
6 14682 1 1 88 PRO N N -4.672 -9.264 -5.020 1.00 . A A . 88 PRO N 1 1
6 14683 1 1 88 PRO O O -2.136 -6.848 -4.277 1.00 . A A . 88 PRO O 1 1
6 14684 1 1 89 SER C C -0.740 -7.380 -6.912 1.00 . A A . 89 SER C 1 1
6 14685 1 1 89 SER CA C -0.588 -8.431 -5.810 1.00 . A A . 89 SER CA 1 1
6 14686 1 1 89 SER CB C 0.087 -9.678 -6.383 1.00 . A A . 89 SER CB 1 1
6 14687 1 1 89 SER H H -2.329 -9.661 -5.501 1.00 . A A . 89 SER H 1 1
6 14688 1 1 89 SER HA H 0.014 -8.029 -5.009 1.00 . A A . 89 SER HA 1 1
6 14689 1 1 89 SER HB2 H 0.046 -10.475 -5.660 1.00 . A A . 89 SER HB2 1 1
6 14690 1 1 89 SER HB3 H -0.430 -9.984 -7.283 1.00 . A A . 89 SER HB3 1 1
6 14691 1 1 89 SER HG H 1.943 -9.421 -5.857 1.00 . A A . 89 SER HG 1 1
6 14692 1 1 89 SER N N -1.936 -8.789 -5.288 1.00 . A A . 89 SER N 1 1
6 14693 1 1 89 SER O O 0.217 -6.762 -7.333 1.00 . A A . 89 SER O 1 1
6 14694 1 1 89 SER OG O 1.446 -9.383 -6.678 1.00 . A A . 89 SER OG 1 1
6 14695 1 1 90 TYR C C -1.780 -4.786 -7.884 1.00 . A A . 90 TYR C 1 1
6 14696 1 1 90 TYR CA C -2.157 -6.157 -8.444 1.00 . A A . 90 TYR CA 1 1
6 14697 1 1 90 TYR CB C -3.626 -6.166 -8.887 1.00 . A A . 90 TYR CB 1 1
6 14698 1 1 90 TYR CD1 C -3.487 -5.098 -11.167 1.00 . A A . 90 TYR CD1 1 1
6 14699 1 1 90 TYR CD2 C -4.509 -3.850 -9.357 1.00 . A A . 90 TYR CD2 1 1
6 14700 1 1 90 TYR CE1 C -3.722 -4.028 -12.038 1.00 . A A . 90 TYR CE1 1 1
6 14701 1 1 90 TYR CE2 C -4.744 -2.779 -10.228 1.00 . A A . 90 TYR CE2 1 1
6 14702 1 1 90 TYR CG C -3.880 -5.009 -9.826 1.00 . A A . 90 TYR CG 1 1
6 14703 1 1 90 TYR CZ C -4.351 -2.868 -11.568 1.00 . A A . 90 TYR CZ 1 1
6 14704 1 1 90 TYR H H -2.694 -7.681 -7.013 1.00 . A A . 90 TYR H 1 1
6 14705 1 1 90 TYR HA H -1.522 -6.386 -9.288 1.00 . A A . 90 TYR HA 1 1
6 14706 1 1 90 TYR HB2 H -3.840 -7.093 -9.398 1.00 . A A . 90 TYR HB2 1 1
6 14707 1 1 90 TYR HB3 H -4.266 -6.078 -8.025 1.00 . A A . 90 TYR HB3 1 1
6 14708 1 1 90 TYR HD1 H -3.002 -5.993 -11.529 1.00 . A A . 90 TYR HD1 1 1
6 14709 1 1 90 TYR HD2 H -4.813 -3.781 -8.323 1.00 . A A . 90 TYR HD2 1 1
6 14710 1 1 90 TYR HE1 H -3.419 -4.097 -13.072 1.00 . A A . 90 TYR HE1 1 1
6 14711 1 1 90 TYR HE2 H -5.229 -1.885 -9.866 1.00 . A A . 90 TYR HE2 1 1
6 14712 1 1 90 TYR HH H -5.149 -2.127 -13.136 1.00 . A A . 90 TYR HH 1 1
6 14713 1 1 90 TYR N N -1.942 -7.171 -7.376 1.00 . A A . 90 TYR N 1 1
6 14714 1 1 90 TYR O O -1.559 -4.637 -6.699 1.00 . A A . 90 TYR O 1 1
6 14715 1 1 90 TYR OH O -4.583 -1.813 -12.427 1.00 . A A . 90 TYR OH 1 1
6 14716 1 1 91 ARG C C -2.160 -1.364 -8.923 1.00 . A A . 91 ARG C 1 1
6 14717 1 1 91 ARG CA C -1.311 -2.424 -8.228 1.00 . A A . 91 ARG CA 1 1
6 14718 1 1 91 ARG CB C 0.166 -2.174 -8.529 1.00 . A A . 91 ARG CB 1 1
6 14719 1 1 91 ARG CD C 2.494 -2.892 -7.977 1.00 . A A . 91 ARG CD 1 1
6 14720 1 1 91 ARG CG C 1.022 -3.012 -7.579 1.00 . A A . 91 ARG CG 1 1
6 14721 1 1 91 ARG CZ C 3.744 -2.918 -10.052 1.00 . A A . 91 ARG CZ 1 1
6 14722 1 1 91 ARG H H -1.863 -3.928 -9.675 1.00 . A A . 91 ARG H 1 1
6 14723 1 1 91 ARG HA H -1.472 -2.357 -7.160 1.00 . A A . 91 ARG HA 1 1
6 14724 1 1 91 ARG HB2 H 0.377 -2.454 -9.551 1.00 . A A . 91 ARG HB2 1 1
6 14725 1 1 91 ARG HB3 H 0.391 -1.128 -8.387 1.00 . A A . 91 ARG HB3 1 1
6 14726 1 1 91 ARG HD2 H 2.831 -1.879 -7.812 1.00 . A A . 91 ARG HD2 1 1
6 14727 1 1 91 ARG HD3 H 3.085 -3.570 -7.379 1.00 . A A . 91 ARG HD3 1 1
6 14728 1 1 91 ARG HE H 1.930 -3.709 -9.889 1.00 . A A . 91 ARG HE 1 1
6 14729 1 1 91 ARG HG2 H 0.889 -2.655 -6.567 1.00 . A A . 91 ARG HG2 1 1
6 14730 1 1 91 ARG HG3 H 0.717 -4.046 -7.638 1.00 . A A . 91 ARG HG3 1 1
6 14731 1 1 91 ARG HH11 H 4.597 -2.057 -8.458 1.00 . A A . 91 ARG HH11 1 1
6 14732 1 1 91 ARG HH12 H 5.540 -2.045 -9.911 1.00 . A A . 91 ARG HH12 1 1
6 14733 1 1 91 ARG HH21 H 3.146 -3.702 -11.794 1.00 . A A . 91 ARG HH21 1 1
6 14734 1 1 91 ARG HH22 H 4.718 -2.976 -11.800 1.00 . A A . 91 ARG HH22 1 1
6 14735 1 1 91 ARG N N -1.691 -3.785 -8.721 1.00 . A A . 91 ARG N 1 1
6 14736 1 1 91 ARG NE N 2.650 -3.239 -9.418 1.00 . A A . 91 ARG NE 1 1
6 14737 1 1 91 ARG NH1 N 4.701 -2.291 -9.425 1.00 . A A . 91 ARG NH1 1 1
6 14738 1 1 91 ARG NH2 N 3.880 -3.222 -11.314 1.00 . A A . 91 ARG NH2 1 1
6 14739 1 1 91 ARG O O -2.459 -1.456 -10.097 1.00 . A A . 91 ARG O 1 1
6 14740 1 1 92 VAL C C -2.494 1.915 -9.154 1.00 . A A . 92 VAL C 1 1
6 14741 1 1 92 VAL CA C -3.391 0.731 -8.780 1.00 . A A . 92 VAL CA 1 1
6 14742 1 1 92 VAL CB C -4.418 1.174 -7.734 1.00 . A A . 92 VAL CB 1 1
6 14743 1 1 92 VAL CG1 C -5.469 2.066 -8.390 1.00 . A A . 92 VAL CG1 1 1
6 14744 1 1 92 VAL CG2 C -5.094 -0.062 -7.129 1.00 . A A . 92 VAL CG2 1 1
6 14745 1 1 92 VAL H H -2.297 -0.312 -7.249 1.00 . A A . 92 VAL H 1 1
6 14746 1 1 92 VAL HA H -3.902 0.370 -9.661 1.00 . A A . 92 VAL HA 1 1
6 14747 1 1 92 VAL HB H -3.916 1.728 -6.954 1.00 . A A . 92 VAL HB 1 1
6 14748 1 1 92 VAL HG11 H -6.284 2.225 -7.703 1.00 . A A . 92 VAL HG11 1 1
6 14749 1 1 92 VAL HG12 H -5.842 1.588 -9.283 1.00 . A A . 92 VAL HG12 1 1
6 14750 1 1 92 VAL HG13 H -5.023 3.015 -8.645 1.00 . A A . 92 VAL HG13 1 1
6 14751 1 1 92 VAL HG21 H -4.351 -0.672 -6.639 1.00 . A A . 92 VAL HG21 1 1
6 14752 1 1 92 VAL HG22 H -5.571 -0.636 -7.910 1.00 . A A . 92 VAL HG22 1 1
6 14753 1 1 92 VAL HG23 H -5.837 0.247 -6.407 1.00 . A A . 92 VAL HG23 1 1
6 14754 1 1 92 VAL N N -2.553 -0.355 -8.194 1.00 . A A . 92 VAL N 1 1
6 14755 1 1 92 VAL O O -1.433 2.095 -8.590 1.00 . A A . 92 VAL O 1 1
6 14756 1 1 93 LYS C C -2.962 5.159 -10.584 1.00 . A A . 93 LYS C 1 1
6 14757 1 1 93 LYS CA C -2.078 3.898 -10.530 1.00 . A A . 93 LYS CA 1 1
6 14758 1 1 93 LYS CB C -1.507 3.632 -11.925 1.00 . A A . 93 LYS CB 1 1
6 14759 1 1 93 LYS CD C -0.211 2.012 -13.317 1.00 . A A . 93 LYS CD 1 1
6 14760 1 1 93 LYS CE C 0.759 0.830 -13.279 1.00 . A A . 93 LYS CE 1 1
6 14761 1 1 93 LYS CG C -0.637 2.375 -11.892 1.00 . A A . 93 LYS CG 1 1
6 14762 1 1 93 LYS H H -3.765 2.548 -10.549 1.00 . A A . 93 LYS H 1 1
6 14763 1 1 93 LYS HA H -1.268 4.041 -9.835 1.00 . A A . 93 LYS HA 1 1
6 14764 1 1 93 LYS HB2 H -2.318 3.492 -12.625 1.00 . A A . 93 LYS HB2 1 1
6 14765 1 1 93 LYS HB3 H -0.906 4.475 -12.234 1.00 . A A . 93 LYS HB3 1 1
6 14766 1 1 93 LYS HD2 H -1.084 1.744 -13.895 1.00 . A A . 93 LYS HD2 1 1
6 14767 1 1 93 LYS HD3 H 0.276 2.860 -13.774 1.00 . A A . 93 LYS HD3 1 1
6 14768 1 1 93 LYS HE2 H 1.263 0.747 -14.231 1.00 . A A . 93 LYS HE2 1 1
6 14769 1 1 93 LYS HE3 H 1.489 0.986 -12.498 1.00 . A A . 93 LYS HE3 1 1
6 14770 1 1 93 LYS HG2 H 0.240 2.560 -11.289 1.00 . A A . 93 LYS HG2 1 1
6 14771 1 1 93 LYS HG3 H -1.201 1.557 -11.468 1.00 . A A . 93 LYS HG3 1 1
6 14772 1 1 93 LYS HZ1 H -0.166 -0.929 -13.901 1.00 . A A . 93 LYS HZ1 1 1
6 14773 1 1 93 LYS HZ2 H -0.910 -0.190 -12.564 1.00 . A A . 93 LYS HZ2 1 1
6 14774 1 1 93 LYS HZ3 H 0.554 -1.032 -12.368 1.00 . A A . 93 LYS HZ3 1 1
6 14775 1 1 93 LYS N N -2.908 2.721 -10.107 1.00 . A A . 93 LYS N 1 1
6 14776 1 1 93 LYS NZ N 0.002 -0.425 -13.007 1.00 . A A . 93 LYS NZ 1 1
6 14777 1 1 93 LYS O O -4.139 5.071 -10.873 1.00 . A A . 93 LYS O 1 1
6 14778 1 1 94 PRO C C -4.158 7.665 -11.547 1.00 . A A . 94 PRO C 1 1
6 14779 1 1 94 PRO CA C -3.189 7.603 -10.359 1.00 . A A . 94 PRO CA 1 1
6 14780 1 1 94 PRO CB C -2.104 8.676 -10.487 1.00 . A A . 94 PRO CB 1 1
6 14781 1 1 94 PRO CD C -1.000 6.577 -9.953 1.00 . A A . 94 PRO CD 1 1
6 14782 1 1 94 PRO CG C -0.919 8.103 -9.780 1.00 . A A . 94 PRO CG 1 1
6 14783 1 1 94 PRO HA H -3.721 7.742 -9.436 1.00 . A A . 94 PRO HA 1 1
6 14784 1 1 94 PRO HB2 H -1.874 8.859 -11.530 1.00 . A A . 94 PRO HB2 1 1
6 14785 1 1 94 PRO HB3 H -2.419 9.593 -10.006 1.00 . A A . 94 PRO HB3 1 1
6 14786 1 1 94 PRO HD2 H -0.337 6.247 -10.743 1.00 . A A . 94 PRO HD2 1 1
6 14787 1 1 94 PRO HD3 H -0.762 6.082 -9.024 1.00 . A A . 94 PRO HD3 1 1
6 14788 1 1 94 PRO HG2 H -0.003 8.485 -10.215 1.00 . A A . 94 PRO HG2 1 1
6 14789 1 1 94 PRO HG3 H -0.959 8.350 -8.728 1.00 . A A . 94 PRO HG3 1 1
6 14790 1 1 94 PRO N N -2.411 6.329 -10.320 1.00 . A A . 94 PRO N 1 1
6 14791 1 1 94 PRO O O -3.748 7.668 -12.691 1.00 . A A . 94 PRO O 1 1
6 14792 1 1 95 GLY C C -7.494 6.686 -12.195 1.00 . A A . 95 GLY C 1 1
6 14793 1 1 95 GLY CA C -6.456 7.794 -12.382 1.00 . A A . 95 GLY CA 1 1
6 14794 1 1 95 GLY H H -5.741 7.724 -10.346 1.00 . A A . 95 GLY H 1 1
6 14795 1 1 95 GLY HA2 H -6.949 8.755 -12.350 1.00 . A A . 95 GLY HA2 1 1
6 14796 1 1 95 GLY HA3 H -5.976 7.670 -13.342 1.00 . A A . 95 GLY HA3 1 1
6 14797 1 1 95 GLY N N -5.441 7.723 -11.279 1.00 . A A . 95 GLY N 1 1
6 14798 1 1 95 GLY O O -8.423 6.560 -12.969 1.00 . A A . 95 GLY O 1 1
6 14799 1 1 96 GLN C C -9.045 5.015 -9.600 1.00 . A A . 96 GLN C 1 1
6 14800 1 1 96 GLN CA C -8.311 4.764 -10.919 1.00 . A A . 96 GLN CA 1 1
6 14801 1 1 96 GLN CB C -7.541 3.447 -10.826 1.00 . A A . 96 GLN CB 1 1
6 14802 1 1 96 GLN CD C -6.428 1.650 -12.159 1.00 . A A . 96 GLN CD 1 1
6 14803 1 1 96 GLN CG C -7.015 3.062 -12.210 1.00 . A A . 96 GLN CG 1 1
6 14804 1 1 96 GLN H H -6.581 6.005 -10.568 1.00 . A A . 96 GLN H 1 1
6 14805 1 1 96 GLN HA H -9.032 4.700 -11.722 1.00 . A A . 96 GLN HA 1 1
6 14806 1 1 96 GLN HB2 H -6.712 3.569 -10.147 1.00 . A A . 96 GLN HB2 1 1
6 14807 1 1 96 GLN HB3 H -8.195 2.671 -10.461 1.00 . A A . 96 GLN HB3 1 1
6 14808 1 1 96 GLN HE21 H -4.547 2.275 -12.291 1.00 . A A . 96 GLN HE21 1 1
6 14809 1 1 96 GLN HE22 H -4.747 0.593 -12.185 1.00 . A A . 96 GLN HE22 1 1
6 14810 1 1 96 GLN HG2 H -7.825 3.090 -12.924 1.00 . A A . 96 GLN HG2 1 1
6 14811 1 1 96 GLN HG3 H -6.246 3.758 -12.510 1.00 . A A . 96 GLN HG3 1 1
6 14812 1 1 96 GLN N N -7.341 5.879 -11.173 1.00 . A A . 96 GLN N 1 1
6 14813 1 1 96 GLN NE2 N -5.133 1.493 -12.216 1.00 . A A . 96 GLN NE2 1 1
6 14814 1 1 96 GLN O O -8.556 5.714 -8.733 1.00 . A A . 96 GLN O 1 1
6 14815 1 1 96 GLN OE1 O -7.154 0.681 -12.067 1.00 . A A . 96 GLN OE1 1 1
6 14816 1 1 97 THR C C -11.182 3.331 -7.445 1.00 . A A . 97 THR C 1 1
6 14817 1 1 97 THR CA C -11.021 4.656 -8.198 1.00 . A A . 97 THR CA 1 1
6 14818 1 1 97 THR CB C -12.416 5.195 -8.563 1.00 . A A . 97 THR CB 1 1
6 14819 1 1 97 THR CG2 C -13.052 5.843 -7.346 1.00 . A A . 97 THR CG2 1 1
6 14820 1 1 97 THR H H -10.590 3.912 -10.169 1.00 . A A . 97 THR H 1 1
6 14821 1 1 97 THR HA H -10.524 5.366 -7.557 1.00 . A A . 97 THR HA 1 1
6 14822 1 1 97 THR HB H -13.054 4.387 -8.884 1.00 . A A . 97 THR HB 1 1
6 14823 1 1 97 THR HG1 H -13.155 6.226 -10.036 1.00 . A A . 97 THR HG1 1 1
6 14824 1 1 97 THR HG21 H -13.190 5.094 -6.581 1.00 . A A . 97 THR HG21 1 1
6 14825 1 1 97 THR HG22 H -14.007 6.257 -7.626 1.00 . A A . 97 THR HG22 1 1
6 14826 1 1 97 THR HG23 H -12.416 6.625 -6.976 1.00 . A A . 97 THR HG23 1 1
6 14827 1 1 97 THR N N -10.223 4.456 -9.450 1.00 . A A . 97 THR N 1 1
6 14828 1 1 97 THR O O -11.510 2.314 -8.018 1.00 . A A . 97 THR O 1 1
6 14829 1 1 97 THR OG1 O -12.300 6.152 -9.605 1.00 . A A . 97 THR OG1 1 1
6 14830 1 1 98 ILE C C -12.633 2.248 -4.757 1.00 . A A . 98 ILE C 1 1
6 14831 1 1 98 ILE CA C -11.214 2.142 -5.316 1.00 . A A . 98 ILE CA 1 1
6 14832 1 1 98 ILE CB C -10.210 2.130 -4.155 1.00 . A A . 98 ILE CB 1 1
6 14833 1 1 98 ILE CD1 C -8.385 2.875 -5.713 1.00 . A A . 98 ILE CD1 1 1
6 14834 1 1 98 ILE CG1 C -8.807 1.819 -4.687 1.00 . A A . 98 ILE CG1 1 1
6 14835 1 1 98 ILE CG2 C -10.609 1.060 -3.135 1.00 . A A . 98 ILE CG2 1 1
6 14836 1 1 98 ILE H H -10.809 4.222 -5.721 1.00 . A A . 98 ILE H 1 1
6 14837 1 1 98 ILE HA H -11.105 1.242 -5.918 1.00 . A A . 98 ILE HA 1 1
6 14838 1 1 98 ILE HB H -10.207 3.098 -3.675 1.00 . A A . 98 ILE HB 1 1
6 14839 1 1 98 ILE HD11 H -7.309 2.921 -5.752 1.00 . A A . 98 ILE HD11 1 1
6 14840 1 1 98 ILE HD12 H -8.774 3.842 -5.428 1.00 . A A . 98 ILE HD12 1 1
6 14841 1 1 98 ILE HD13 H -8.769 2.604 -6.687 1.00 . A A . 98 ILE HD13 1 1
6 14842 1 1 98 ILE HG12 H -8.106 1.818 -3.865 1.00 . A A . 98 ILE HG12 1 1
6 14843 1 1 98 ILE HG13 H -8.810 0.847 -5.155 1.00 . A A . 98 ILE HG13 1 1
6 14844 1 1 98 ILE HG21 H -9.787 0.883 -2.457 1.00 . A A . 98 ILE HG21 1 1
6 14845 1 1 98 ILE HG22 H -10.854 0.144 -3.651 1.00 . A A . 98 ILE HG22 1 1
6 14846 1 1 98 ILE HG23 H -11.469 1.398 -2.576 1.00 . A A . 98 ILE HG23 1 1
6 14847 1 1 98 ILE N N -11.013 3.365 -6.150 1.00 . A A . 98 ILE N 1 1
6 14848 1 1 98 ILE O O -12.904 3.108 -3.943 1.00 . A A . 98 ILE O 1 1
6 14849 1 1 99 ALA C C -15.491 0.202 -4.196 1.00 . A A . 99 ALA C 1 1
6 14850 1 1 99 ALA CA C -14.968 1.543 -4.713 1.00 . A A . 99 ALA CA 1 1
6 14851 1 1 99 ALA CB C -15.850 2.064 -5.868 1.00 . A A . 99 ALA CB 1 1
6 14852 1 1 99 ALA H H -13.326 0.757 -5.887 1.00 . A A . 99 ALA H 1 1
6 14853 1 1 99 ALA HA H -15.011 2.241 -3.900 1.00 . A A . 99 ALA HA 1 1
6 14854 1 1 99 ALA HB1 H -16.578 2.765 -5.486 1.00 . A A . 99 ALA HB1 1 1
6 14855 1 1 99 ALA HB2 H -16.364 1.244 -6.345 1.00 . A A . 99 ALA HB2 1 1
6 14856 1 1 99 ALA HB3 H -15.224 2.562 -6.595 1.00 . A A . 99 ALA HB3 1 1
6 14857 1 1 99 ALA N N -13.554 1.426 -5.207 1.00 . A A . 99 ALA N 1 1
6 14858 1 1 99 ALA O O -15.356 -0.825 -4.829 1.00 . A A . 99 ALA O 1 1
6 14859 1 1 100 VAL C C -17.874 -1.459 -3.282 1.00 . A A . 100 VAL C 1 1
6 14860 1 1 100 VAL CA C -16.661 -1.028 -2.460 1.00 . A A . 100 VAL CA 1 1
6 14861 1 1 100 VAL CB C -17.112 -0.777 -1.016 1.00 . A A . 100 VAL CB 1 1
6 14862 1 1 100 VAL CG1 C -17.576 -2.094 -0.393 1.00 . A A . 100 VAL CG1 1 1
6 14863 1 1 100 VAL CG2 C -15.955 -0.209 -0.189 1.00 . A A . 100 VAL CG2 1 1
6 14864 1 1 100 VAL H H -16.206 1.073 -2.555 1.00 . A A . 100 VAL H 1 1
6 14865 1 1 100 VAL HA H -15.911 -1.805 -2.478 1.00 . A A . 100 VAL HA 1 1
6 14866 1 1 100 VAL HB H -17.933 -0.074 -1.016 1.00 . A A . 100 VAL HB 1 1
6 14867 1 1 100 VAL HG11 H -18.417 -2.478 -0.950 1.00 . A A . 100 VAL HG11 1 1
6 14868 1 1 100 VAL HG12 H -17.871 -1.923 0.632 1.00 . A A . 100 VAL HG12 1 1
6 14869 1 1 100 VAL HG13 H -16.769 -2.810 -0.420 1.00 . A A . 100 VAL HG13 1 1
6 14870 1 1 100 VAL HG21 H -15.246 -0.994 0.028 1.00 . A A . 100 VAL HG21 1 1
6 14871 1 1 100 VAL HG22 H -16.341 0.193 0.737 1.00 . A A . 100 VAL HG22 1 1
6 14872 1 1 100 VAL HG23 H -15.465 0.577 -0.744 1.00 . A A . 100 VAL HG23 1 1
6 14873 1 1 100 VAL N N -16.104 0.224 -3.039 1.00 . A A . 100 VAL N 1 1
6 14874 1 1 100 VAL O O -18.762 -0.673 -3.548 1.00 . A A . 100 VAL O 1 1
6 14875 1 1 101 ARG C C -20.380 -2.793 -3.689 1.00 . A A . 101 ARG C 1 1
6 14876 1 1 101 ARG CA C -19.108 -3.169 -4.459 1.00 . A A . 101 ARG CA 1 1
6 14877 1 1 101 ARG CB C -19.011 -4.687 -4.633 1.00 . A A . 101 ARG CB 1 1
6 14878 1 1 101 ARG CD C -19.701 -6.576 -6.125 1.00 . A A . 101 ARG CD 1 1
6 14879 1 1 101 ARG CG C -20.089 -5.192 -5.596 1.00 . A A . 101 ARG CG 1 1
6 14880 1 1 101 ARG CZ C -19.648 -8.828 -5.235 1.00 . A A . 101 ARG CZ 1 1
6 14881 1 1 101 ARG H H -17.216 -3.325 -3.440 1.00 . A A . 101 ARG H 1 1
6 14882 1 1 101 ARG HA H -19.109 -2.688 -5.426 1.00 . A A . 101 ARG HA 1 1
6 14883 1 1 101 ARG HB2 H -18.038 -4.929 -5.031 1.00 . A A . 101 ARG HB2 1 1
6 14884 1 1 101 ARG HB3 H -19.141 -5.163 -3.674 1.00 . A A . 101 ARG HB3 1 1
6 14885 1 1 101 ARG HD2 H -20.430 -6.901 -6.851 1.00 . A A . 101 ARG HD2 1 1
6 14886 1 1 101 ARG HD3 H -18.727 -6.526 -6.591 1.00 . A A . 101 ARG HD3 1 1
6 14887 1 1 101 ARG HE H -19.641 -7.221 -4.070 1.00 . A A . 101 ARG HE 1 1
6 14888 1 1 101 ARG HG2 H -21.028 -5.265 -5.072 1.00 . A A . 101 ARG HG2 1 1
6 14889 1 1 101 ARG HG3 H -20.183 -4.508 -6.422 1.00 . A A . 101 ARG HG3 1 1
6 14890 1 1 101 ARG HH11 H -19.700 -8.610 -7.225 1.00 . A A . 101 ARG HH11 1 1
6 14891 1 1 101 ARG HH12 H -19.664 -10.244 -6.651 1.00 . A A . 101 ARG HH12 1 1
6 14892 1 1 101 ARG HH21 H -19.593 -9.346 -3.302 1.00 . A A . 101 ARG HH21 1 1
6 14893 1 1 101 ARG HH22 H -19.603 -10.661 -4.430 1.00 . A A . 101 ARG HH22 1 1
6 14894 1 1 101 ARG N N -17.934 -2.700 -3.673 1.00 . A A . 101 ARG N 1 1
6 14895 1 1 101 ARG NE N -19.659 -7.546 -4.994 1.00 . A A . 101 ARG NE 1 1
6 14896 1 1 101 ARG NH1 N -19.672 -9.261 -6.466 1.00 . A A . 101 ARG NH1 1 1
6 14897 1 1 101 ARG NH2 N -19.612 -9.678 -4.246 1.00 . A A . 101 ARG NH2 1 1
6 14898 1 1 101 ARG O O -20.309 -2.214 -2.626 1.00 . A A . 101 ARG O 1 1
6 14899 1 1 102 GLU C C -23.218 -3.855 -2.534 1.00 . A A . 102 GLU C 1 1
6 14900 1 1 102 GLU CA C -22.803 -2.733 -3.494 1.00 . A A . 102 GLU CA 1 1
6 14901 1 1 102 GLU CB C -23.915 -2.512 -4.520 1.00 . A A . 102 GLU CB 1 1
6 14902 1 1 102 GLU CD C -24.781 -0.980 -6.294 1.00 . A A . 102 GLU CD 1 1
6 14903 1 1 102 GLU CG C -23.661 -1.207 -5.277 1.00 . A A . 102 GLU CG 1 1
6 14904 1 1 102 GLU H H -21.582 -3.554 -5.075 1.00 . A A . 102 GLU H 1 1
6 14905 1 1 102 GLU HA H -22.653 -1.821 -2.932 1.00 . A A . 102 GLU HA 1 1
6 14906 1 1 102 GLU HB2 H -23.930 -3.337 -5.218 1.00 . A A . 102 GLU HB2 1 1
6 14907 1 1 102 GLU HB3 H -24.866 -2.452 -4.013 1.00 . A A . 102 GLU HB3 1 1
6 14908 1 1 102 GLU HG2 H -23.636 -0.384 -4.577 1.00 . A A . 102 GLU HG2 1 1
6 14909 1 1 102 GLU HG3 H -22.715 -1.269 -5.795 1.00 . A A . 102 GLU HG3 1 1
6 14910 1 1 102 GLU N N -21.539 -3.097 -4.210 1.00 . A A . 102 GLU N 1 1
6 14911 1 1 102 GLU O O -23.568 -3.610 -1.397 1.00 . A A . 102 GLU O 1 1
6 14912 1 1 102 GLU OE1 O -25.819 -1.604 -6.150 1.00 . A A . 102 GLU OE1 1 1
6 14913 1 1 102 GLU OE2 O -24.582 -0.186 -7.199 1.00 . A A . 102 GLU OE2 1 1
6 14914 1 1 103 LYS C C -22.636 -6.361 -0.930 1.00 . A A . 103 LYS C 1 1
6 14915 1 1 103 LYS CA C -23.617 -6.209 -2.098 1.00 . A A . 103 LYS CA 1 1
6 14916 1 1 103 LYS CB C -23.641 -7.508 -2.913 1.00 . A A . 103 LYS CB 1 1
6 14917 1 1 103 LYS CD C -26.047 -7.769 -3.628 1.00 . A A . 103 LYS CD 1 1
6 14918 1 1 103 LYS CE C -27.055 -7.392 -4.715 1.00 . A A . 103 LYS CE 1 1
6 14919 1 1 103 LYS CG C -24.634 -7.385 -4.086 1.00 . A A . 103 LYS CG 1 1
6 14920 1 1 103 LYS H H -22.929 -5.257 -3.908 1.00 . A A . 103 LYS H 1 1
6 14921 1 1 103 LYS HA H -24.603 -6.012 -1.709 1.00 . A A . 103 LYS HA 1 1
6 14922 1 1 103 LYS HB2 H -22.650 -7.700 -3.301 1.00 . A A . 103 LYS HB2 1 1
6 14923 1 1 103 LYS HB3 H -23.936 -8.327 -2.272 1.00 . A A . 103 LYS HB3 1 1
6 14924 1 1 103 LYS HD2 H -26.090 -8.834 -3.451 1.00 . A A . 103 LYS HD2 1 1
6 14925 1 1 103 LYS HD3 H -26.291 -7.243 -2.718 1.00 . A A . 103 LYS HD3 1 1
6 14926 1 1 103 LYS HE2 H -28.054 -7.618 -4.373 1.00 . A A . 103 LYS HE2 1 1
6 14927 1 1 103 LYS HE3 H -26.978 -6.336 -4.928 1.00 . A A . 103 LYS HE3 1 1
6 14928 1 1 103 LYS HG2 H -24.640 -6.368 -4.453 1.00 . A A . 103 LYS HG2 1 1
6 14929 1 1 103 LYS HG3 H -24.329 -8.047 -4.883 1.00 . A A . 103 LYS HG3 1 1
6 14930 1 1 103 LYS HZ1 H -27.357 -7.818 -6.731 1.00 . A A . 103 LYS HZ1 1 1
6 14931 1 1 103 LYS HZ2 H -26.976 -9.177 -5.785 1.00 . A A . 103 LYS HZ2 1 1
6 14932 1 1 103 LYS HZ3 H -25.764 -8.063 -6.204 1.00 . A A . 103 LYS HZ3 1 1
6 14933 1 1 103 LYS N N -23.202 -5.079 -2.984 1.00 . A A . 103 LYS N 1 1
6 14934 1 1 103 LYS NZ N -26.766 -8.171 -5.952 1.00 . A A . 103 LYS NZ 1 1
6 14935 1 1 103 LYS O O -22.881 -7.111 -0.006 1.00 . A A . 103 LYS O 1 1
6 14936 1 1 104 SER C C -20.318 -4.392 0.779 1.00 . A A . 104 SER C 1 1
6 14937 1 1 104 SER CA C -20.514 -5.768 0.134 1.00 . A A . 104 SER CA 1 1
6 14938 1 1 104 SER CB C -19.189 -6.253 -0.465 1.00 . A A . 104 SER CB 1 1
6 14939 1 1 104 SER H H -21.354 -5.074 -1.731 1.00 . A A . 104 SER H 1 1
6 14940 1 1 104 SER HA H -20.842 -6.473 0.890 1.00 . A A . 104 SER HA 1 1
6 14941 1 1 104 SER HB2 H -19.048 -5.810 -1.435 1.00 . A A . 104 SER HB2 1 1
6 14942 1 1 104 SER HB3 H -18.367 -5.969 0.178 1.00 . A A . 104 SER HB3 1 1
6 14943 1 1 104 SER HG H -20.063 -7.897 -1.025 1.00 . A A . 104 SER HG 1 1
6 14944 1 1 104 SER N N -21.528 -5.665 -0.968 1.00 . A A . 104 SER N 1 1
6 14945 1 1 104 SER O O -19.234 -3.845 0.767 1.00 . A A . 104 SER O 1 1
6 14946 1 1 104 SER OG O -19.234 -7.666 -0.601 1.00 . A A . 104 SER OG 1 1
6 14947 1 1 105 ARG C C -21.835 -2.556 3.413 1.00 . A A . 105 ARG C 1 1
6 14948 1 1 105 ARG CA C -21.249 -2.488 2.003 1.00 . A A . 105 ARG CA 1 1
6 14949 1 1 105 ARG CB C -22.023 -1.454 1.183 1.00 . A A . 105 ARG CB 1 1
6 14950 1 1 105 ARG CD C -21.819 -0.012 -0.855 1.00 . A A . 105 ARG CD 1 1
6 14951 1 1 105 ARG CG C -21.404 -1.339 -0.212 1.00 . A A . 105 ARG CG 1 1
6 14952 1 1 105 ARG CZ C -21.774 0.939 -3.082 1.00 . A A . 105 ARG CZ 1 1
6 14953 1 1 105 ARG H H -22.222 -4.300 1.346 1.00 . A A . 105 ARG H 1 1
6 14954 1 1 105 ARG HA H -20.211 -2.189 2.067 1.00 . A A . 105 ARG HA 1 1
6 14955 1 1 105 ARG HB2 H -23.054 -1.765 1.093 1.00 . A A . 105 ARG HB2 1 1
6 14956 1 1 105 ARG HB3 H -21.977 -0.496 1.677 1.00 . A A . 105 ARG HB3 1 1
6 14957 1 1 105 ARG HD2 H -22.896 0.061 -0.866 1.00 . A A . 105 ARG HD2 1 1
6 14958 1 1 105 ARG HD3 H -21.409 0.808 -0.282 1.00 . A A . 105 ARG HD3 1 1
6 14959 1 1 105 ARG HE H -20.608 -0.576 -2.544 1.00 . A A . 105 ARG HE 1 1
6 14960 1 1 105 ARG HG2 H -20.326 -1.380 -0.138 1.00 . A A . 105 ARG HG2 1 1
6 14961 1 1 105 ARG HG3 H -21.755 -2.156 -0.820 1.00 . A A . 105 ARG HG3 1 1
6 14962 1 1 105 ARG HH11 H -23.044 1.732 -1.752 1.00 . A A . 105 ARG HH11 1 1
6 14963 1 1 105 ARG HH12 H -23.059 2.454 -3.326 1.00 . A A . 105 ARG HH12 1 1
6 14964 1 1 105 ARG HH21 H -20.616 0.354 -4.606 1.00 . A A . 105 ARG HH21 1 1
6 14965 1 1 105 ARG HH22 H -21.685 1.674 -4.941 1.00 . A A . 105 ARG HH22 1 1
6 14966 1 1 105 ARG N N -21.361 -3.833 1.348 1.00 . A A . 105 ARG N 1 1
6 14967 1 1 105 ARG NE N -21.302 0.050 -2.250 1.00 . A A . 105 ARG NE 1 1
6 14968 1 1 105 ARG NH1 N -22.698 1.773 -2.689 1.00 . A A . 105 ARG NH1 1 1
6 14969 1 1 105 ARG NH2 N -21.323 0.993 -4.305 1.00 . A A . 105 ARG NH2 1 1
6 14970 1 1 105 ARG O O -21.428 -1.830 4.298 1.00 . A A . 105 ARG O 1 1
6 14971 1 1 106 ASN C C -22.451 -4.431 5.839 1.00 . A A . 106 ASN C 1 1
6 14972 1 1 106 ASN CA C -23.370 -3.552 4.996 1.00 . A A . 106 ASN CA 1 1
6 14973 1 1 106 ASN CB C -24.753 -4.198 4.886 1.00 . A A . 106 ASN CB 1 1
6 14974 1 1 106 ASN CG C -25.774 -3.155 4.426 1.00 . A A . 106 ASN CG 1 1
6 14975 1 1 106 ASN H H -23.081 -4.023 2.919 1.00 . A A . 106 ASN H 1 1
6 14976 1 1 106 ASN HA H -23.455 -2.573 5.449 1.00 . A A . 106 ASN HA 1 1
6 14977 1 1 106 ASN HB2 H -24.716 -5.006 4.170 1.00 . A A . 106 ASN HB2 1 1
6 14978 1 1 106 ASN HB3 H -25.047 -4.585 5.847 1.00 . A A . 106 ASN HB3 1 1
6 14979 1 1 106 ASN HD21 H -26.070 -2.432 6.252 1.00 . A A . 106 ASN HD21 1 1
6 14980 1 1 106 ASN HD22 H -26.972 -1.688 5.022 1.00 . A A . 106 ASN HD22 1 1
6 14981 1 1 106 ASN N N -22.776 -3.432 3.638 1.00 . A A . 106 ASN N 1 1
6 14982 1 1 106 ASN ND2 N -26.317 -2.359 5.306 1.00 . A A . 106 ASN ND2 1 1
6 14983 1 1 106 ASN O O -22.733 -4.742 6.980 1.00 . A A . 106 ASN O 1 1
6 14984 1 1 106 ASN OD1 O -26.081 -3.063 3.254 1.00 . A A . 106 ASN OD1 1 1
6 14985 1 1 107 LEU C C -19.972 -5.032 7.313 1.00 . A A . 107 LEU C 1 1
6 14986 1 1 107 LEU CA C -20.392 -5.700 6.004 1.00 . A A . 107 LEU CA 1 1
6 14987 1 1 107 LEU CB C -19.158 -5.913 5.141 1.00 . A A . 107 LEU CB 1 1
6 14988 1 1 107 LEU CD1 C -18.474 -6.592 2.853 1.00 . A A . 107 LEU CD1 1 1
6 14989 1 1 107 LEU CD2 C -19.481 -8.286 4.350 1.00 . A A . 107 LEU CD2 1 1
6 14990 1 1 107 LEU CG C -19.505 -6.809 3.944 1.00 . A A . 107 LEU CG 1 1
6 14991 1 1 107 LEU H H -21.156 -4.572 4.347 1.00 . A A . 107 LEU H 1 1
6 14992 1 1 107 LEU HA H -20.846 -6.650 6.207 1.00 . A A . 107 LEU HA 1 1
6 14993 1 1 107 LEU HB2 H -18.808 -4.954 4.788 1.00 . A A . 107 LEU HB2 1 1
6 14994 1 1 107 LEU HB3 H -18.389 -6.376 5.729 1.00 . A A . 107 LEU HB3 1 1
6 14995 1 1 107 LEU HD11 H -18.618 -7.323 2.075 1.00 . A A . 107 LEU HD11 1 1
6 14996 1 1 107 LEU HD12 H -17.485 -6.698 3.275 1.00 . A A . 107 LEU HD12 1 1
6 14997 1 1 107 LEU HD13 H -18.592 -5.601 2.451 1.00 . A A . 107 LEU HD13 1 1
6 14998 1 1 107 LEU HD21 H -19.525 -8.897 3.463 1.00 . A A . 107 LEU HD21 1 1
6 14999 1 1 107 LEU HD22 H -20.330 -8.504 4.976 1.00 . A A . 107 LEU HD22 1 1
6 15000 1 1 107 LEU HD23 H -18.570 -8.500 4.887 1.00 . A A . 107 LEU HD23 1 1
6 15001 1 1 107 LEU HG H -20.485 -6.551 3.567 1.00 . A A . 107 LEU HG 1 1
6 15002 1 1 107 LEU N N -21.351 -4.836 5.270 1.00 . A A . 107 LEU N 1 1
6 15003 1 1 107 LEU O O -19.457 -3.931 7.319 1.00 . A A . 107 LEU O 1 1
6 15004 1 1 108 GLN C C -18.292 -4.687 9.644 1.00 . A A . 108 GLN C 1 1
6 15005 1 1 108 GLN CA C -19.769 -5.080 9.718 1.00 . A A . 108 GLN CA 1 1
6 15006 1 1 108 GLN CB C -19.985 -6.090 10.852 1.00 . A A . 108 GLN CB 1 1
6 15007 1 1 108 GLN CD C -19.755 -8.522 11.415 1.00 . A A . 108 GLN CD 1 1
6 15008 1 1 108 GLN CG C -19.193 -7.374 10.572 1.00 . A A . 108 GLN CG 1 1
6 15009 1 1 108 GLN H H -20.586 -6.576 8.399 1.00 . A A . 108 GLN H 1 1
6 15010 1 1 108 GLN HA H -20.363 -4.202 9.902 1.00 . A A . 108 GLN HA 1 1
6 15011 1 1 108 GLN HB2 H -19.651 -5.658 11.784 1.00 . A A . 108 GLN HB2 1 1
6 15012 1 1 108 GLN HB3 H -21.037 -6.325 10.923 1.00 . A A . 108 GLN HB3 1 1
6 15013 1 1 108 GLN HE21 H -19.487 -9.884 9.995 1.00 . A A . 108 GLN HE21 1 1
6 15014 1 1 108 GLN HE22 H -20.164 -10.465 11.439 1.00 . A A . 108 GLN HE22 1 1
6 15015 1 1 108 GLN HG2 H -19.271 -7.627 9.524 1.00 . A A . 108 GLN HG2 1 1
6 15016 1 1 108 GLN HG3 H -18.157 -7.220 10.829 1.00 . A A . 108 GLN HG3 1 1
6 15017 1 1 108 GLN N N -20.174 -5.687 8.421 1.00 . A A . 108 GLN N 1 1
6 15018 1 1 108 GLN NE2 N -19.807 -9.723 10.908 1.00 . A A . 108 GLN NE2 1 1
6 15019 1 1 108 GLN O O -17.916 -3.579 9.972 1.00 . A A . 108 GLN O 1 1
6 15020 1 1 108 GLN OE1 O -20.152 -8.323 12.546 1.00 . A A . 108 GLN OE1 1 1
6 15021 1 1 109 VAL C C -15.783 -3.951 8.398 1.00 . A A . 109 VAL C 1 1
6 15022 1 1 109 VAL CA C -15.998 -5.288 9.123 1.00 . A A . 109 VAL CA 1 1
6 15023 1 1 109 VAL CB C -15.298 -6.431 8.365 1.00 . A A . 109 VAL CB 1 1
6 15024 1 1 109 VAL CG1 C -16.133 -6.827 7.150 1.00 . A A . 109 VAL CG1 1 1
6 15025 1 1 109 VAL CG2 C -13.907 -5.988 7.892 1.00 . A A . 109 VAL CG2 1 1
6 15026 1 1 109 VAL H H -17.781 -6.478 8.971 1.00 . A A . 109 VAL H 1 1
6 15027 1 1 109 VAL HA H -15.585 -5.219 10.119 1.00 . A A . 109 VAL HA 1 1
6 15028 1 1 109 VAL HB H -15.199 -7.284 9.021 1.00 . A A . 109 VAL HB 1 1
6 15029 1 1 109 VAL HG11 H -16.280 -5.963 6.525 1.00 . A A . 109 VAL HG11 1 1
6 15030 1 1 109 VAL HG12 H -17.090 -7.207 7.476 1.00 . A A . 109 VAL HG12 1 1
6 15031 1 1 109 VAL HG13 H -15.615 -7.591 6.589 1.00 . A A . 109 VAL HG13 1 1
6 15032 1 1 109 VAL HG21 H -13.340 -6.854 7.587 1.00 . A A . 109 VAL HG21 1 1
6 15033 1 1 109 VAL HG22 H -13.396 -5.486 8.699 1.00 . A A . 109 VAL HG22 1 1
6 15034 1 1 109 VAL HG23 H -14.010 -5.313 7.055 1.00 . A A . 109 VAL HG23 1 1
6 15035 1 1 109 VAL N N -17.455 -5.590 9.220 1.00 . A A . 109 VAL N 1 1
6 15036 1 1 109 VAL O O -14.888 -3.197 8.732 1.00 . A A . 109 VAL O 1 1
6 15037 1 1 110 ILE C C -17.113 -1.233 7.516 1.00 . A A . 110 ILE C 1 1
6 15038 1 1 110 ILE CA C -16.415 -2.328 6.716 1.00 . A A . 110 ILE CA 1 1
6 15039 1 1 110 ILE CB C -17.029 -2.403 5.314 1.00 . A A . 110 ILE CB 1 1
6 15040 1 1 110 ILE CD1 C -16.831 -3.536 3.078 1.00 . A A . 110 ILE CD1 1 1
6 15041 1 1 110 ILE CG1 C -16.181 -3.342 4.449 1.00 . A A . 110 ILE CG1 1 1
6 15042 1 1 110 ILE CG2 C -17.050 -1.002 4.680 1.00 . A A . 110 ILE CG2 1 1
6 15043 1 1 110 ILE H H -17.336 -4.220 7.171 1.00 . A A . 110 ILE H 1 1
6 15044 1 1 110 ILE HA H -15.366 -2.104 6.630 1.00 . A A . 110 ILE HA 1 1
6 15045 1 1 110 ILE HB H -18.038 -2.783 5.384 1.00 . A A . 110 ILE HB 1 1
6 15046 1 1 110 ILE HD11 H -16.535 -4.492 2.676 1.00 . A A . 110 ILE HD11 1 1
6 15047 1 1 110 ILE HD12 H -16.505 -2.749 2.416 1.00 . A A . 110 ILE HD12 1 1
6 15048 1 1 110 ILE HD13 H -17.907 -3.502 3.174 1.00 . A A . 110 ILE HD13 1 1
6 15049 1 1 110 ILE HG12 H -15.198 -2.916 4.318 1.00 . A A . 110 ILE HG12 1 1
6 15050 1 1 110 ILE HG13 H -16.092 -4.297 4.938 1.00 . A A . 110 ILE HG13 1 1
6 15051 1 1 110 ILE HG21 H -17.295 -1.077 3.631 1.00 . A A . 110 ILE HG21 1 1
6 15052 1 1 110 ILE HG22 H -16.079 -0.543 4.788 1.00 . A A . 110 ILE HG22 1 1
6 15053 1 1 110 ILE HG23 H -17.792 -0.393 5.175 1.00 . A A . 110 ILE HG23 1 1
6 15054 1 1 110 ILE N N -16.596 -3.629 7.425 1.00 . A A . 110 ILE N 1 1
6 15055 1 1 110 ILE O O -16.506 -0.268 7.928 1.00 . A A . 110 ILE O 1 1
6 15056 1 1 111 LYS C C -18.377 -0.082 9.821 1.00 . A A . 111 LYS C 1 1
6 15057 1 1 111 LYS CA C -19.143 -0.389 8.540 1.00 . A A . 111 LYS CA 1 1
6 15058 1 1 111 LYS CB C -20.522 -0.952 8.886 1.00 . A A . 111 LYS CB 1 1
6 15059 1 1 111 LYS CD C -22.080 0.332 7.355 1.00 . A A . 111 LYS CD 1 1
6 15060 1 1 111 LYS CE C -22.225 0.574 5.849 1.00 . A A . 111 LYS CE 1 1
6 15061 1 1 111 LYS CG C -21.381 -1.026 7.611 1.00 . A A . 111 LYS CG 1 1
6 15062 1 1 111 LYS H H -18.822 -2.217 7.434 1.00 . A A . 111 LYS H 1 1
6 15063 1 1 111 LYS HA H -19.256 0.512 7.954 1.00 . A A . 111 LYS HA 1 1
6 15064 1 1 111 LYS HB2 H -20.408 -1.943 9.303 1.00 . A A . 111 LYS HB2 1 1
6 15065 1 1 111 LYS HB3 H -21.003 -0.311 9.610 1.00 . A A . 111 LYS HB3 1 1
6 15066 1 1 111 LYS HD2 H -23.061 0.323 7.809 1.00 . A A . 111 LYS HD2 1 1
6 15067 1 1 111 LYS HD3 H -21.497 1.134 7.785 1.00 . A A . 111 LYS HD3 1 1
6 15068 1 1 111 LYS HE2 H -21.244 0.647 5.402 1.00 . A A . 111 LYS HE2 1 1
6 15069 1 1 111 LYS HE3 H -22.764 -0.248 5.404 1.00 . A A . 111 LYS HE3 1 1
6 15070 1 1 111 LYS HG2 H -20.747 -1.281 6.768 1.00 . A A . 111 LYS HG2 1 1
6 15071 1 1 111 LYS HG3 H -22.128 -1.796 7.733 1.00 . A A . 111 LYS HG3 1 1
6 15072 1 1 111 LYS HZ1 H -23.962 1.626 5.391 1.00 . A A . 111 LYS HZ1 1 1
6 15073 1 1 111 LYS HZ2 H -22.538 2.361 4.827 1.00 . A A . 111 LYS HZ2 1 1
6 15074 1 1 111 LYS HZ3 H -22.936 2.427 6.478 1.00 . A A . 111 LYS HZ3 1 1
6 15075 1 1 111 LYS N N -18.383 -1.401 7.755 1.00 . A A . 111 LYS N 1 1
6 15076 1 1 111 LYS NZ N -22.972 1.843 5.619 1.00 . A A . 111 LYS NZ 1 1
6 15077 1 1 111 LYS O O -18.394 1.023 10.326 1.00 . A A . 111 LYS O 1 1
6 15078 1 1 112 GLU C C -15.640 -0.069 11.272 1.00 . A A . 112 GLU C 1 1
6 15079 1 1 112 GLU CA C -16.920 -0.849 11.594 1.00 . A A . 112 GLU CA 1 1
6 15080 1 1 112 GLU CB C -16.556 -2.209 12.204 1.00 . A A . 112 GLU CB 1 1
6 15081 1 1 112 GLU CD C -14.787 -1.294 13.722 1.00 . A A . 112 GLU CD 1 1
6 15082 1 1 112 GLU CG C -16.126 -2.031 13.665 1.00 . A A . 112 GLU CG 1 1
6 15083 1 1 112 GLU H H -17.707 -1.942 9.912 1.00 . A A . 112 GLU H 1 1
6 15084 1 1 112 GLU HA H -17.516 -0.286 12.296 1.00 . A A . 112 GLU HA 1 1
6 15085 1 1 112 GLU HB2 H -17.416 -2.861 12.160 1.00 . A A . 112 GLU HB2 1 1
6 15086 1 1 112 GLU HB3 H -15.744 -2.648 11.644 1.00 . A A . 112 GLU HB3 1 1
6 15087 1 1 112 GLU HG2 H -16.875 -1.462 14.196 1.00 . A A . 112 GLU HG2 1 1
6 15088 1 1 112 GLU HG3 H -16.019 -3.001 14.127 1.00 . A A . 112 GLU HG3 1 1
6 15089 1 1 112 GLU N N -17.700 -1.062 10.345 1.00 . A A . 112 GLU N 1 1
6 15090 1 1 112 GLU O O -15.208 0.768 12.040 1.00 . A A . 112 GLU O 1 1
6 15091 1 1 112 GLU OE1 O -13.904 -1.651 12.959 1.00 . A A . 112 GLU OE1 1 1
6 15092 1 1 112 GLU OE2 O -14.667 -0.385 14.527 1.00 . A A . 112 GLU OE2 1 1
6 15093 1 1 113 ALA C C -14.087 1.840 9.405 1.00 . A A . 113 ALA C 1 1
6 15094 1 1 113 ALA CA C -13.768 0.393 9.808 1.00 . A A . 113 ALA CA 1 1
6 15095 1 1 113 ALA CB C -13.045 -0.322 8.661 1.00 . A A . 113 ALA CB 1 1
6 15096 1 1 113 ALA H H -15.378 -1.024 9.543 1.00 . A A . 113 ALA H 1 1
6 15097 1 1 113 ALA HA H -13.124 0.406 10.675 1.00 . A A . 113 ALA HA 1 1
6 15098 1 1 113 ALA HB1 H -12.162 0.238 8.386 1.00 . A A . 113 ALA HB1 1 1
6 15099 1 1 113 ALA HB2 H -13.702 -0.401 7.809 1.00 . A A . 113 ALA HB2 1 1
6 15100 1 1 113 ALA HB3 H -12.755 -1.311 8.985 1.00 . A A . 113 ALA HB3 1 1
6 15101 1 1 113 ALA N N -15.023 -0.338 10.151 1.00 . A A . 113 ALA N 1 1
6 15102 1 1 113 ALA O O -13.242 2.708 9.494 1.00 . A A . 113 ALA O 1 1
6 15103 1 1 114 LEU C C -15.477 4.428 9.814 1.00 . A A . 114 LEU C 1 1
6 15104 1 1 114 LEU CA C -15.623 3.523 8.589 1.00 . A A . 114 LEU CA 1 1
6 15105 1 1 114 LEU CB C -17.071 3.617 8.099 1.00 . A A . 114 LEU CB 1 1
6 15106 1 1 114 LEU CD1 C -18.661 3.113 6.249 1.00 . A A . 114 LEU CD1 1 1
6 15107 1 1 114 LEU CD2 C -16.215 2.832 5.843 1.00 . A A . 114 LEU CD2 1 1
6 15108 1 1 114 LEU CG C -17.333 2.708 6.889 1.00 . A A . 114 LEU CG 1 1
6 15109 1 1 114 LEU H H -15.973 1.424 8.908 1.00 . A A . 114 LEU H 1 1
6 15110 1 1 114 LEU HA H -14.955 3.860 7.816 1.00 . A A . 114 LEU HA 1 1
6 15111 1 1 114 LEU HB2 H -17.733 3.324 8.902 1.00 . A A . 114 LEU HB2 1 1
6 15112 1 1 114 LEU HB3 H -17.279 4.636 7.829 1.00 . A A . 114 LEU HB3 1 1
6 15113 1 1 114 LEU HD11 H -18.527 4.032 5.697 1.00 . A A . 114 LEU HD11 1 1
6 15114 1 1 114 LEU HD12 H -19.403 3.260 7.020 1.00 . A A . 114 LEU HD12 1 1
6 15115 1 1 114 LEU HD13 H -18.987 2.335 5.580 1.00 . A A . 114 LEU HD13 1 1
6 15116 1 1 114 LEU HD21 H -15.351 2.275 6.173 1.00 . A A . 114 LEU HD21 1 1
6 15117 1 1 114 LEU HD22 H -15.951 3.870 5.716 1.00 . A A . 114 LEU HD22 1 1
6 15118 1 1 114 LEU HD23 H -16.558 2.431 4.900 1.00 . A A . 114 LEU HD23 1 1
6 15119 1 1 114 LEU HG H -17.401 1.691 7.222 1.00 . A A . 114 LEU HG 1 1
6 15120 1 1 114 LEU N N -15.292 2.122 8.973 1.00 . A A . 114 LEU N 1 1
6 15121 1 1 114 LEU O O -15.098 5.577 9.708 1.00 . A A . 114 LEU O 1 1
6 15122 1 1 115 GLU C C -14.248 4.814 12.689 1.00 . A A . 115 GLU C 1 1
6 15123 1 1 115 GLU CA C -15.695 4.756 12.205 1.00 . A A . 115 GLU CA 1 1
6 15124 1 1 115 GLU CB C -16.574 4.151 13.302 1.00 . A A . 115 GLU CB 1 1
6 15125 1 1 115 GLU CD C -18.846 3.257 13.835 1.00 . A A . 115 GLU CD 1 1
6 15126 1 1 115 GLU CG C -17.969 3.868 12.740 1.00 . A A . 115 GLU CG 1 1
6 15127 1 1 115 GLU H H -16.110 2.996 11.035 1.00 . A A . 115 GLU H 1 1
6 15128 1 1 115 GLU HA H -16.034 5.754 11.988 1.00 . A A . 115 GLU HA 1 1
6 15129 1 1 115 GLU HB2 H -16.131 3.228 13.649 1.00 . A A . 115 GLU HB2 1 1
6 15130 1 1 115 GLU HB3 H -16.653 4.845 14.124 1.00 . A A . 115 GLU HB3 1 1
6 15131 1 1 115 GLU HG2 H -18.412 4.792 12.396 1.00 . A A . 115 GLU HG2 1 1
6 15132 1 1 115 GLU HG3 H -17.892 3.176 11.915 1.00 . A A . 115 GLU HG3 1 1
6 15133 1 1 115 GLU N N -15.795 3.922 10.974 1.00 . A A . 115 GLU N 1 1
6 15134 1 1 115 GLU O O -13.717 5.873 12.958 1.00 . A A . 115 GLU O 1 1
6 15135 1 1 115 GLU OE1 O -18.355 3.098 14.940 1.00 . A A . 115 GLU OE1 1 1
6 15136 1 1 115 GLU OE2 O -19.994 2.959 13.549 1.00 . A A . 115 GLU OE2 1 1
6 15137 1 1 116 ALA C C -11.376 4.748 12.589 1.00 . A A . 116 ALA C 1 1
6 15138 1 1 116 ALA CA C -12.198 3.672 13.296 1.00 . A A . 116 ALA CA 1 1
6 15139 1 1 116 ALA CB C -11.593 2.297 13.004 1.00 . A A . 116 ALA CB 1 1
6 15140 1 1 116 ALA H H -14.047 2.839 12.606 1.00 . A A . 116 ALA H 1 1
6 15141 1 1 116 ALA HA H -12.180 3.849 14.358 1.00 . A A . 116 ALA HA 1 1
6 15142 1 1 116 ALA HB1 H -10.572 2.270 13.354 1.00 . A A . 116 ALA HB1 1 1
6 15143 1 1 116 ALA HB2 H -11.613 2.113 11.940 1.00 . A A . 116 ALA HB2 1 1
6 15144 1 1 116 ALA HB3 H -12.169 1.538 13.510 1.00 . A A . 116 ALA HB3 1 1
6 15145 1 1 116 ALA N N -13.609 3.688 12.815 1.00 . A A . 116 ALA N 1 1
6 15146 1 1 116 ALA O O -10.917 5.695 13.197 1.00 . A A . 116 ALA O 1 1
6 15147 1 1 117 ASN C C -10.804 7.022 10.932 1.00 . A A . 117 ASN C 1 1
6 15148 1 1 117 ASN CA C -10.363 5.603 10.562 1.00 . A A . 117 ASN CA 1 1
6 15149 1 1 117 ASN CB C -10.546 5.385 9.060 1.00 . A A . 117 ASN CB 1 1
6 15150 1 1 117 ASN CG C -11.988 5.709 8.664 1.00 . A A . 117 ASN CG 1 1
6 15151 1 1 117 ASN H H -11.544 3.824 10.849 1.00 . A A . 117 ASN H 1 1
6 15152 1 1 117 ASN HA H -9.321 5.478 10.815 1.00 . A A . 117 ASN HA 1 1
6 15153 1 1 117 ASN HB2 H -9.869 6.029 8.518 1.00 . A A . 117 ASN HB2 1 1
6 15154 1 1 117 ASN HB3 H -10.332 4.355 8.820 1.00 . A A . 117 ASN HB3 1 1
6 15155 1 1 117 ASN HD21 H -11.488 7.328 7.628 1.00 . A A . 117 ASN HD21 1 1
6 15156 1 1 117 ASN HD22 H -13.147 6.974 7.665 1.00 . A A . 117 ASN HD22 1 1
6 15157 1 1 117 ASN N N -11.173 4.601 11.313 1.00 . A A . 117 ASN N 1 1
6 15158 1 1 117 ASN ND2 N -12.227 6.757 7.925 1.00 . A A . 117 ASN ND2 1 1
6 15159 1 1 117 ASN O O -11.977 7.307 11.066 1.00 . A A . 117 ASN O 1 1
6 15160 1 1 117 ASN OD1 O -12.905 5.003 9.031 1.00 . A A . 117 ASN OD1 1 1
6 15161 1 1 118 ASN C C -9.155 10.252 10.829 1.00 . A A . 118 ASN C 1 1
6 15162 1 1 118 ASN CA C -10.203 9.324 11.444 1.00 . A A . 118 ASN CA 1 1
6 15163 1 1 118 ASN CB C -10.204 9.487 12.965 1.00 . A A . 118 ASN CB 1 1
6 15164 1 1 118 ASN CG C -8.910 8.909 13.541 1.00 . A A . 118 ASN CG 1 1
6 15165 1 1 118 ASN H H -8.925 7.657 10.970 1.00 . A A . 118 ASN H 1 1
6 15166 1 1 118 ASN HA H -11.177 9.575 11.050 1.00 . A A . 118 ASN HA 1 1
6 15167 1 1 118 ASN HB2 H -10.273 10.536 13.215 1.00 . A A . 118 ASN HB2 1 1
6 15168 1 1 118 ASN HB3 H -11.048 8.960 13.383 1.00 . A A . 118 ASN HB3 1 1
6 15169 1 1 118 ASN HD21 H -9.456 7.022 13.250 1.00 . A A . 118 ASN HD21 1 1
6 15170 1 1 118 ASN HD22 H -7.925 7.234 13.952 1.00 . A A . 118 ASN HD22 1 1
6 15171 1 1 118 ASN N N -9.863 7.915 11.090 1.00 . A A . 118 ASN N 1 1
6 15172 1 1 118 ASN ND2 N -8.751 7.614 13.585 1.00 . A A . 118 ASN ND2 1 1
6 15173 1 1 118 ASN O O -8.848 11.303 11.356 1.00 . A A . 118 ASN O 1 1
6 15174 1 1 118 ASN OD1 O -8.035 9.642 13.956 1.00 . A A . 118 ASN OD1 1 1
6 15175 1 1 119 TYR C C -7.226 10.075 7.691 1.00 . A A . 119 TYR C 1 1
6 15176 1 1 119 TYR CA C -7.574 10.702 9.043 1.00 . A A . 119 TYR CA 1 1
6 15177 1 1 119 TYR CB C -6.318 10.770 9.920 1.00 . A A . 119 TYR CB 1 1
6 15178 1 1 119 TYR CD1 C -5.181 12.840 9.031 1.00 . A A . 119 TYR CD1 1 1
6 15179 1 1 119 TYR CD2 C -4.186 10.676 8.572 1.00 . A A . 119 TYR CD2 1 1
6 15180 1 1 119 TYR CE1 C -4.148 13.465 8.322 1.00 . A A . 119 TYR CE1 1 1
6 15181 1 1 119 TYR CE2 C -3.153 11.301 7.864 1.00 . A A . 119 TYR CE2 1 1
6 15182 1 1 119 TYR CG C -5.200 11.446 9.157 1.00 . A A . 119 TYR CG 1 1
6 15183 1 1 119 TYR CZ C -3.134 12.695 7.738 1.00 . A A . 119 TYR CZ 1 1
6 15184 1 1 119 TYR H H -8.875 9.009 9.313 1.00 . A A . 119 TYR H 1 1
6 15185 1 1 119 TYR HA H -7.963 11.698 8.890 1.00 . A A . 119 TYR HA 1 1
6 15186 1 1 119 TYR HB2 H -6.535 11.334 10.815 1.00 . A A . 119 TYR HB2 1 1
6 15187 1 1 119 TYR HB3 H -6.015 9.769 10.191 1.00 . A A . 119 TYR HB3 1 1
6 15188 1 1 119 TYR HD1 H -5.963 13.434 9.481 1.00 . A A . 119 TYR HD1 1 1
6 15189 1 1 119 TYR HD2 H -4.200 9.601 8.669 1.00 . A A . 119 TYR HD2 1 1
6 15190 1 1 119 TYR HE1 H -4.133 14.540 8.224 1.00 . A A . 119 TYR HE1 1 1
6 15191 1 1 119 TYR HE2 H -2.371 10.708 7.413 1.00 . A A . 119 TYR HE2 1 1
6 15192 1 1 119 TYR HH H -1.729 12.663 6.447 1.00 . A A . 119 TYR HH 1 1
6 15193 1 1 119 TYR N N -8.606 9.862 9.713 1.00 . A A . 119 TYR N 1 1
6 15194 1 1 119 TYR O O -6.561 9.060 7.622 1.00 . A A . 119 TYR O 1 1
6 15195 1 1 119 TYR OH O -2.116 13.311 7.040 1.00 . A A . 119 TYR OH 1 1
6 15196 1 1 120 ILE C C -6.286 10.981 4.586 1.00 . A A . 120 ILE C 1 1
6 15197 1 1 120 ILE CA C -7.374 10.121 5.257 1.00 . A A . 120 ILE CA 1 1
6 15198 1 1 120 ILE CB C -8.645 10.181 4.416 1.00 . A A . 120 ILE CB 1 1
6 15199 1 1 120 ILE CD1 C -11.007 9.379 4.308 1.00 . A A . 120 ILE CD1 1 1
6 15200 1 1 120 ILE CG1 C -9.782 9.526 5.202 1.00 . A A . 120 ILE CG1 1 1
6 15201 1 1 120 ILE CG2 C -8.422 9.427 3.100 1.00 . A A . 120 ILE CG2 1 1
6 15202 1 1 120 ILE H H -8.202 11.492 6.701 1.00 . A A . 120 ILE H 1 1
6 15203 1 1 120 ILE HA H -7.063 9.096 5.339 1.00 . A A . 120 ILE HA 1 1
6 15204 1 1 120 ILE HB H -8.893 11.211 4.206 1.00 . A A . 120 ILE HB 1 1
6 15205 1 1 120 ILE HD11 H -11.869 9.153 4.914 1.00 . A A . 120 ILE HD11 1 1
6 15206 1 1 120 ILE HD12 H -10.839 8.579 3.603 1.00 . A A . 120 ILE HD12 1 1
6 15207 1 1 120 ILE HD13 H -11.170 10.303 3.774 1.00 . A A . 120 ILE HD13 1 1
6 15208 1 1 120 ILE HG12 H -9.468 8.551 5.544 1.00 . A A . 120 ILE HG12 1 1
6 15209 1 1 120 ILE HG13 H -10.032 10.142 6.052 1.00 . A A . 120 ILE HG13 1 1
6 15210 1 1 120 ILE HG21 H -7.491 9.742 2.656 1.00 . A A . 120 ILE HG21 1 1
6 15211 1 1 120 ILE HG22 H -9.233 9.640 2.420 1.00 . A A . 120 ILE HG22 1 1
6 15212 1 1 120 ILE HG23 H -8.386 8.365 3.295 1.00 . A A . 120 ILE HG23 1 1
6 15213 1 1 120 ILE N N -7.671 10.673 6.615 1.00 . A A . 120 ILE N 1 1
6 15214 1 1 120 ILE O O -6.401 12.190 4.562 1.00 . A A . 120 ILE O 1 1
6 15215 1 1 121 PRO C C -4.726 12.281 2.456 1.00 . A A . 121 PRO C 1 1
6 15216 1 1 121 PRO CA C -4.164 11.168 3.353 1.00 . A A . 121 PRO CA 1 1
6 15217 1 1 121 PRO CB C -3.432 10.115 2.517 1.00 . A A . 121 PRO CB 1 1
6 15218 1 1 121 PRO CD C -4.957 8.937 3.994 1.00 . A A . 121 PRO CD 1 1
6 15219 1 1 121 PRO CG C -3.604 8.837 3.273 1.00 . A A . 121 PRO CG 1 1
6 15220 1 1 121 PRO HA H -3.489 11.583 4.083 1.00 . A A . 121 PRO HA 1 1
6 15221 1 1 121 PRO HB2 H -3.878 10.037 1.532 1.00 . A A . 121 PRO HB2 1 1
6 15222 1 1 121 PRO HB3 H -2.384 10.362 2.436 1.00 . A A . 121 PRO HB3 1 1
6 15223 1 1 121 PRO HD2 H -5.724 8.413 3.438 1.00 . A A . 121 PRO HD2 1 1
6 15224 1 1 121 PRO HD3 H -4.879 8.545 4.997 1.00 . A A . 121 PRO HD3 1 1
6 15225 1 1 121 PRO HG2 H -3.601 7.996 2.589 1.00 . A A . 121 PRO HG2 1 1
6 15226 1 1 121 PRO HG3 H -2.812 8.724 4.000 1.00 . A A . 121 PRO HG3 1 1
6 15227 1 1 121 PRO N N -5.242 10.389 4.033 1.00 . A A . 121 PRO N 1 1
6 15228 1 1 121 PRO O O -5.922 12.412 2.284 1.00 . A A . 121 PRO O 1 1
6 15229 1 1 122 ASP C C -4.475 13.722 -0.440 1.00 . A A . 122 ASP C 1 1
6 15230 1 1 122 ASP CA C -4.351 14.199 1.012 1.00 . A A . 122 ASP CA 1 1
6 15231 1 1 122 ASP CB C -3.353 15.357 1.078 1.00 . A A . 122 ASP CB 1 1
6 15232 1 1 122 ASP CG C -3.941 16.579 0.370 1.00 . A A . 122 ASP CG 1 1
6 15233 1 1 122 ASP H H -2.910 12.969 2.043 1.00 . A A . 122 ASP H 1 1
6 15234 1 1 122 ASP HA H -5.315 14.543 1.359 1.00 . A A . 122 ASP HA 1 1
6 15235 1 1 122 ASP HB2 H -3.152 15.600 2.111 1.00 . A A . 122 ASP HB2 1 1
6 15236 1 1 122 ASP HB3 H -2.434 15.069 0.590 1.00 . A A . 122 ASP HB3 1 1
6 15237 1 1 122 ASP N N -3.870 13.088 1.888 1.00 . A A . 122 ASP N 1 1
6 15238 1 1 122 ASP O O -5.237 14.269 -1.212 1.00 . A A . 122 ASP O 1 1
6 15239 1 1 122 ASP OD1 O -5.101 16.874 0.605 1.00 . A A . 122 ASP OD1 1 1
6 15240 1 1 122 ASP OD2 O -3.221 17.199 -0.395 1.00 . A A . 122 ASP OD2 1 1
6 15241 1 1 123 TYR C C -4.962 11.234 -2.397 1.00 . A A . 123 TYR C 1 1
6 15242 1 1 123 TYR CA C -3.811 12.240 -2.244 1.00 . A A . 123 TYR CA 1 1
6 15243 1 1 123 TYR CB C -2.481 11.587 -2.651 1.00 . A A . 123 TYR CB 1 1
6 15244 1 1 123 TYR CD1 C -1.153 11.423 -0.517 1.00 . A A . 123 TYR CD1 1 1
6 15245 1 1 123 TYR CD2 C -2.146 9.410 -1.430 1.00 . A A . 123 TYR CD2 1 1
6 15246 1 1 123 TYR CE1 C -0.621 10.680 0.543 1.00 . A A . 123 TYR CE1 1 1
6 15247 1 1 123 TYR CE2 C -1.614 8.666 -0.370 1.00 . A A . 123 TYR CE2 1 1
6 15248 1 1 123 TYR CG C -1.916 10.787 -1.502 1.00 . A A . 123 TYR CG 1 1
6 15249 1 1 123 TYR CZ C -0.851 9.301 0.616 1.00 . A A . 123 TYR CZ 1 1
6 15250 1 1 123 TYR H H -3.109 12.295 -0.201 1.00 . A A . 123 TYR H 1 1
6 15251 1 1 123 TYR HA H -4.000 13.084 -2.894 1.00 . A A . 123 TYR HA 1 1
6 15252 1 1 123 TYR HB2 H -2.641 10.934 -3.495 1.00 . A A . 123 TYR HB2 1 1
6 15253 1 1 123 TYR HB3 H -1.775 12.357 -2.925 1.00 . A A . 123 TYR HB3 1 1
6 15254 1 1 123 TYR HD1 H -0.976 12.487 -0.573 1.00 . A A . 123 TYR HD1 1 1
6 15255 1 1 123 TYR HD2 H -2.735 8.920 -2.191 1.00 . A A . 123 TYR HD2 1 1
6 15256 1 1 123 TYR HE1 H -0.031 11.170 1.303 1.00 . A A . 123 TYR HE1 1 1
6 15257 1 1 123 TYR HE2 H -1.791 7.602 -0.315 1.00 . A A . 123 TYR HE2 1 1
6 15258 1 1 123 TYR HH H -0.729 8.882 2.474 1.00 . A A . 123 TYR HH 1 1
6 15259 1 1 123 TYR N N -3.728 12.721 -0.830 1.00 . A A . 123 TYR N 1 1
6 15260 1 1 123 TYR O O -5.206 10.725 -3.476 1.00 . A A . 123 TYR O 1 1
6 15261 1 1 123 TYR OH O -0.326 8.569 1.661 1.00 . A A . 123 TYR OH 1 1
6 15262 1 1 124 LEU C C -8.131 10.708 -1.080 1.00 . A A . 124 LEU C 1 1
6 15263 1 1 124 LEU CA C -6.825 9.986 -1.411 1.00 . A A . 124 LEU CA 1 1
6 15264 1 1 124 LEU CB C -6.627 8.848 -0.399 1.00 . A A . 124 LEU CB 1 1
6 15265 1 1 124 LEU CD1 C -5.221 6.896 0.282 1.00 . A A . 124 LEU CD1 1 1
6 15266 1 1 124 LEU CD2 C -5.480 7.443 -2.150 1.00 . A A . 124 LEU CD2 1 1
6 15267 1 1 124 LEU CG C -5.370 8.034 -0.735 1.00 . A A . 124 LEU CG 1 1
6 15268 1 1 124 LEU H H -5.464 11.379 -0.478 1.00 . A A . 124 LEU H 1 1
6 15269 1 1 124 LEU HA H -6.904 9.574 -2.406 1.00 . A A . 124 LEU HA 1 1
6 15270 1 1 124 LEU HB2 H -6.524 9.268 0.589 1.00 . A A . 124 LEU HB2 1 1
6 15271 1 1 124 LEU HB3 H -7.489 8.198 -0.422 1.00 . A A . 124 LEU HB3 1 1
6 15272 1 1 124 LEU HD11 H -5.934 6.117 0.056 1.00 . A A . 124 LEU HD11 1 1
6 15273 1 1 124 LEU HD12 H -5.404 7.273 1.277 1.00 . A A . 124 LEU HD12 1 1
6 15274 1 1 124 LEU HD13 H -4.220 6.493 0.227 1.00 . A A . 124 LEU HD13 1 1
6 15275 1 1 124 LEU HD21 H -5.143 8.173 -2.870 1.00 . A A . 124 LEU HD21 1 1
6 15276 1 1 124 LEU HD22 H -6.509 7.182 -2.358 1.00 . A A . 124 LEU HD22 1 1
6 15277 1 1 124 LEU HD23 H -4.863 6.559 -2.226 1.00 . A A . 124 LEU HD23 1 1
6 15278 1 1 124 LEU HG H -4.507 8.677 -0.677 1.00 . A A . 124 LEU HG 1 1
6 15279 1 1 124 LEU N N -5.677 10.951 -1.332 1.00 . A A . 124 LEU N 1 1
6 15280 1 1 124 LEU O O -8.292 11.266 -0.013 1.00 . A A . 124 LEU O 1 1
6 15281 1 1 125 SER C C -11.405 10.218 -1.401 1.00 . A A . 125 SER C 1 1
6 15282 1 1 125 SER CA C -10.398 11.323 -1.738 1.00 . A A . 125 SER CA 1 1
6 15283 1 1 125 SER CB C -10.846 12.069 -3.002 1.00 . A A . 125 SER CB 1 1
6 15284 1 1 125 SER H H -8.920 10.193 -2.825 1.00 . A A . 125 SER H 1 1
6 15285 1 1 125 SER HA H -10.324 12.015 -0.911 1.00 . A A . 125 SER HA 1 1
6 15286 1 1 125 SER HB2 H -10.577 13.110 -2.928 1.00 . A A . 125 SER HB2 1 1
6 15287 1 1 125 SER HB3 H -10.355 11.637 -3.863 1.00 . A A . 125 SER HB3 1 1
6 15288 1 1 125 SER HG H -12.507 12.387 -3.966 1.00 . A A . 125 SER HG 1 1
6 15289 1 1 125 SER N N -9.075 10.673 -1.985 1.00 . A A . 125 SER N 1 1
6 15290 1 1 125 SER O O -11.613 9.311 -2.182 1.00 . A A . 125 SER O 1 1
6 15291 1 1 125 SER OG O -12.257 11.962 -3.142 1.00 . A A . 125 SER OG 1 1
6 15292 1 1 126 PHE C C -14.395 9.792 0.337 1.00 . A A . 126 PHE C 1 1
6 15293 1 1 126 PHE CA C -12.996 9.204 0.159 1.00 . A A . 126 PHE CA 1 1
6 15294 1 1 126 PHE CB C -12.549 8.580 1.480 1.00 . A A . 126 PHE CB 1 1
6 15295 1 1 126 PHE CD1 C -13.381 6.252 0.979 1.00 . A A . 126 PHE CD1 1 1
6 15296 1 1 126 PHE CD2 C -14.284 7.418 2.905 1.00 . A A . 126 PHE CD2 1 1
6 15297 1 1 126 PHE CE1 C -14.191 5.147 1.269 1.00 . A A . 126 PHE CE1 1 1
6 15298 1 1 126 PHE CE2 C -15.094 6.313 3.194 1.00 . A A . 126 PHE CE2 1 1
6 15299 1 1 126 PHE CG C -13.426 7.388 1.796 1.00 . A A . 126 PHE CG 1 1
6 15300 1 1 126 PHE CZ C -15.047 5.178 2.376 1.00 . A A . 126 PHE CZ 1 1
6 15301 1 1 126 PHE H H -11.823 11.008 0.380 1.00 . A A . 126 PHE H 1 1
6 15302 1 1 126 PHE HA H -13.035 8.435 -0.594 1.00 . A A . 126 PHE HA 1 1
6 15303 1 1 126 PHE HB2 H -11.521 8.258 1.394 1.00 . A A . 126 PHE HB2 1 1
6 15304 1 1 126 PHE HB3 H -12.634 9.311 2.268 1.00 . A A . 126 PHE HB3 1 1
6 15305 1 1 126 PHE HD1 H -12.721 6.227 0.126 1.00 . A A . 126 PHE HD1 1 1
6 15306 1 1 126 PHE HD2 H -14.320 8.293 3.537 1.00 . A A . 126 PHE HD2 1 1
6 15307 1 1 126 PHE HE1 H -14.155 4.272 0.638 1.00 . A A . 126 PHE HE1 1 1
6 15308 1 1 126 PHE HE2 H -15.754 6.336 4.048 1.00 . A A . 126 PHE HE2 1 1
6 15309 1 1 126 PHE HZ H -15.672 4.326 2.599 1.00 . A A . 126 PHE HZ 1 1
6 15310 1 1 126 PHE N N -12.017 10.272 -0.238 1.00 . A A . 126 PHE N 1 1
6 15311 1 1 126 PHE O O -14.586 10.782 1.016 1.00 . A A . 126 PHE O 1 1
6 15312 1 1 127 ASP C C -17.618 8.556 0.544 1.00 . A A . 127 ASP C 1 1
6 15313 1 1 127 ASP CA C -16.790 9.646 -0.154 1.00 . A A . 127 ASP CA 1 1
6 15314 1 1 127 ASP CB C -17.355 9.884 -1.557 1.00 . A A . 127 ASP CB 1 1
6 15315 1 1 127 ASP CG C -16.370 10.728 -2.368 1.00 . A A . 127 ASP CG 1 1
6 15316 1 1 127 ASP H H -15.181 8.374 -0.807 1.00 . A A . 127 ASP H 1 1
6 15317 1 1 127 ASP HA H -16.834 10.566 0.411 1.00 . A A . 127 ASP HA 1 1
6 15318 1 1 127 ASP HB2 H -17.507 8.934 -2.049 1.00 . A A . 127 ASP HB2 1 1
6 15319 1 1 127 ASP HB3 H -18.297 10.406 -1.482 1.00 . A A . 127 ASP HB3 1 1
6 15320 1 1 127 ASP N N -15.377 9.170 -0.270 1.00 . A A . 127 ASP N 1 1
6 15321 1 1 127 ASP O O -18.134 7.661 -0.098 1.00 . A A . 127 ASP O 1 1
6 15322 1 1 127 ASP OD1 O -15.324 11.058 -1.833 1.00 . A A . 127 ASP OD1 1 1
6 15323 1 1 127 ASP OD2 O -16.678 11.029 -3.509 1.00 . A A . 127 ASP OD2 1 1
6 15324 1 1 128 PRO C C -19.914 7.376 2.108 1.00 . A A . 128 PRO C 1 1
6 15325 1 1 128 PRO CA C -18.496 7.609 2.647 1.00 . A A . 128 PRO CA 1 1
6 15326 1 1 128 PRO CB C -18.541 8.218 4.057 1.00 . A A . 128 PRO CB 1 1
6 15327 1 1 128 PRO CD C -17.139 9.652 2.718 1.00 . A A . 128 PRO CD 1 1
6 15328 1 1 128 PRO CG C -17.342 9.106 4.128 1.00 . A A . 128 PRO CG 1 1
6 15329 1 1 128 PRO HA H -17.955 6.676 2.677 1.00 . A A . 128 PRO HA 1 1
6 15330 1 1 128 PRO HB2 H -19.447 8.796 4.192 1.00 . A A . 128 PRO HB2 1 1
6 15331 1 1 128 PRO HB3 H -18.475 7.443 4.808 1.00 . A A . 128 PRO HB3 1 1
6 15332 1 1 128 PRO HD2 H -17.660 10.594 2.598 1.00 . A A . 128 PRO HD2 1 1
6 15333 1 1 128 PRO HD3 H -16.090 9.767 2.498 1.00 . A A . 128 PRO HD3 1 1
6 15334 1 1 128 PRO HG2 H -17.516 9.918 4.823 1.00 . A A . 128 PRO HG2 1 1
6 15335 1 1 128 PRO HG3 H -16.472 8.541 4.425 1.00 . A A . 128 PRO HG3 1 1
6 15336 1 1 128 PRO N N -17.730 8.618 1.851 1.00 . A A . 128 PRO N 1 1
6 15337 1 1 128 PRO O O -20.394 6.260 2.066 1.00 . A A . 128 PRO O 1 1
6 15338 1 1 129 GLU C C -21.973 7.138 0.113 1.00 . A A . 129 GLU C 1 1
6 15339 1 1 129 GLU CA C -21.972 8.238 1.174 1.00 . A A . 129 GLU CA 1 1
6 15340 1 1 129 GLU CB C -22.453 9.550 0.548 1.00 . A A . 129 GLU CB 1 1
6 15341 1 1 129 GLU CD C -22.988 11.946 1.016 1.00 . A A . 129 GLU CD 1 1
6 15342 1 1 129 GLU CG C -22.335 10.679 1.574 1.00 . A A . 129 GLU CG 1 1
6 15343 1 1 129 GLU H H -20.193 9.309 1.741 1.00 . A A . 129 GLU H 1 1
6 15344 1 1 129 GLU HA H -22.633 7.961 1.982 1.00 . A A . 129 GLU HA 1 1
6 15345 1 1 129 GLU HB2 H -21.845 9.781 -0.315 1.00 . A A . 129 GLU HB2 1 1
6 15346 1 1 129 GLU HB3 H -23.484 9.448 0.246 1.00 . A A . 129 GLU HB3 1 1
6 15347 1 1 129 GLU HG2 H -22.833 10.389 2.487 1.00 . A A . 129 GLU HG2 1 1
6 15348 1 1 129 GLU HG3 H -21.293 10.874 1.777 1.00 . A A . 129 GLU HG3 1 1
6 15349 1 1 129 GLU N N -20.590 8.415 1.700 1.00 . A A . 129 GLU N 1 1
6 15350 1 1 129 GLU O O -22.757 6.212 0.163 1.00 . A A . 129 GLU O 1 1
6 15351 1 1 129 GLU OE1 O -23.779 11.825 0.095 1.00 . A A . 129 GLU OE1 1 1
6 15352 1 1 129 GLU OE2 O -22.687 13.015 1.520 1.00 . A A . 129 GLU OE2 1 1
6 15353 1 1 130 LYS C C -19.911 5.210 -1.607 1.00 . A A . 130 LYS C 1 1
6 15354 1 1 130 LYS CA C -21.031 6.205 -1.926 1.00 . A A . 130 LYS CA 1 1
6 15355 1 1 130 LYS CB C -20.737 6.903 -3.261 1.00 . A A . 130 LYS CB 1 1
6 15356 1 1 130 LYS CD C -22.802 6.475 -4.652 1.00 . A A . 130 LYS CD 1 1
6 15357 1 1 130 LYS CE C -22.300 6.456 -6.101 1.00 . A A . 130 LYS CE 1 1
6 15358 1 1 130 LYS CG C -22.025 7.523 -3.834 1.00 . A A . 130 LYS CG 1 1
6 15359 1 1 130 LYS H H -20.475 7.993 -0.869 1.00 . A A . 130 LYS H 1 1
6 15360 1 1 130 LYS HA H -21.973 5.678 -1.993 1.00 . A A . 130 LYS HA 1 1
6 15361 1 1 130 LYS HB2 H -20.014 7.682 -3.099 1.00 . A A . 130 LYS HB2 1 1
6 15362 1 1 130 LYS HB3 H -20.337 6.189 -3.961 1.00 . A A . 130 LYS HB3 1 1
6 15363 1 1 130 LYS HD2 H -22.663 5.497 -4.213 1.00 . A A . 130 LYS HD2 1 1
6 15364 1 1 130 LYS HD3 H -23.850 6.724 -4.643 1.00 . A A . 130 LYS HD3 1 1
6 15365 1 1 130 LYS HE2 H -22.644 7.343 -6.612 1.00 . A A . 130 LYS HE2 1 1
6 15366 1 1 130 LYS HE3 H -21.221 6.431 -6.110 1.00 . A A . 130 LYS HE3 1 1
6 15367 1 1 130 LYS HG2 H -22.646 7.878 -3.022 1.00 . A A . 130 LYS HG2 1 1
6 15368 1 1 130 LYS HG3 H -21.768 8.358 -4.471 1.00 . A A . 130 LYS HG3 1 1
6 15369 1 1 130 LYS HZ1 H -22.662 4.408 -6.206 1.00 . A A . 130 LYS HZ1 1 1
6 15370 1 1 130 LYS HZ2 H -22.349 5.134 -7.709 1.00 . A A . 130 LYS HZ2 1 1
6 15371 1 1 130 LYS HZ3 H -23.853 5.358 -6.951 1.00 . A A . 130 LYS HZ3 1 1
6 15372 1 1 130 LYS N N -21.096 7.236 -0.851 1.00 . A A . 130 LYS N 1 1
6 15373 1 1 130 LYS NZ N -22.831 5.248 -6.794 1.00 . A A . 130 LYS NZ 1 1
6 15374 1 1 130 LYS O O -19.665 4.280 -2.350 1.00 . A A . 130 LYS O 1 1
6 15375 1 1 131 MET C C -17.202 4.294 -1.369 1.00 . A A . 131 MET C 1 1
6 15376 1 1 131 MET CA C -18.119 4.462 -0.155 1.00 . A A . 131 MET CA 1 1
6 15377 1 1 131 MET CB C -18.712 3.098 0.246 1.00 . A A . 131 MET CB 1 1
6 15378 1 1 131 MET CE C -19.273 0.612 2.838 1.00 . A A . 131 MET CE 1 1
6 15379 1 1 131 MET CG C -19.103 3.111 1.729 1.00 . A A . 131 MET CG 1 1
6 15380 1 1 131 MET H H -19.434 6.155 0.075 1.00 . A A . 131 MET H 1 1
6 15381 1 1 131 MET HA H -17.551 4.871 0.668 1.00 . A A . 131 MET HA 1 1
6 15382 1 1 131 MET HB2 H -19.589 2.900 -0.352 1.00 . A A . 131 MET HB2 1 1
6 15383 1 1 131 MET HB3 H -17.982 2.318 0.080 1.00 . A A . 131 MET HB3 1 1
6 15384 1 1 131 MET HE1 H -18.577 0.213 2.113 1.00 . A A . 131 MET HE1 1 1
6 15385 1 1 131 MET HE2 H -19.871 -0.190 3.238 1.00 . A A . 131 MET HE2 1 1
6 15386 1 1 131 MET HE3 H -18.731 1.086 3.641 1.00 . A A . 131 MET HE3 1 1
6 15387 1 1 131 MET HG2 H -18.227 2.923 2.330 1.00 . A A . 131 MET HG2 1 1
6 15388 1 1 131 MET HG3 H -19.514 4.076 1.987 1.00 . A A . 131 MET HG3 1 1
6 15389 1 1 131 MET N N -19.225 5.398 -0.510 1.00 . A A . 131 MET N 1 1
6 15390 1 1 131 MET O O -17.019 3.199 -1.874 1.00 . A A . 131 MET O 1 1
6 15391 1 1 131 MET SD S -20.349 1.828 2.035 1.00 . A A . 131 MET SD 1 1
6 15392 1 1 132 GLU C C -14.437 6.081 -2.798 1.00 . A A . 132 GLU C 1 1
6 15393 1 1 132 GLU CA C -15.722 5.286 -3.035 1.00 . A A . 132 GLU CA 1 1
6 15394 1 1 132 GLU CB C -16.448 5.824 -4.271 1.00 . A A . 132 GLU CB 1 1
6 15395 1 1 132 GLU CD C -16.402 5.897 -6.756 1.00 . A A . 132 GLU CD 1 1
6 15396 1 1 132 GLU CG C -15.568 5.652 -5.495 1.00 . A A . 132 GLU CG 1 1
6 15397 1 1 132 GLU H H -16.795 6.245 -1.422 1.00 . A A . 132 GLU H 1 1
6 15398 1 1 132 GLU HA H -15.455 4.265 -3.209 1.00 . A A . 132 GLU HA 1 1
6 15399 1 1 132 GLU HB2 H -17.363 5.273 -4.419 1.00 . A A . 132 GLU HB2 1 1
6 15400 1 1 132 GLU HB3 H -16.667 6.868 -4.140 1.00 . A A . 132 GLU HB3 1 1
6 15401 1 1 132 GLU HG2 H -14.758 6.363 -5.447 1.00 . A A . 132 GLU HG2 1 1
6 15402 1 1 132 GLU HG3 H -15.175 4.647 -5.514 1.00 . A A . 132 GLU HG3 1 1
6 15403 1 1 132 GLU N N -16.626 5.375 -1.845 1.00 . A A . 132 GLU N 1 1
6 15404 1 1 132 GLU O O -14.458 7.268 -2.539 1.00 . A A . 132 GLU O 1 1
6 15405 1 1 132 GLU OE1 O -17.173 6.843 -6.757 1.00 . A A . 132 GLU OE1 1 1
6 15406 1 1 132 GLU OE2 O -16.255 5.137 -7.698 1.00 . A A . 132 GLU OE2 1 1
6 15407 1 1 133 GLY C C -11.412 6.430 -4.080 1.00 . A A . 133 GLY C 1 1
6 15408 1 1 133 GLY CA C -11.993 6.099 -2.710 1.00 . A A . 133 GLY CA 1 1
6 15409 1 1 133 GLY H H -13.334 4.465 -3.128 1.00 . A A . 133 GLY H 1 1
6 15410 1 1 133 GLY HA2 H -12.125 7.007 -2.143 1.00 . A A . 133 GLY HA2 1 1
6 15411 1 1 133 GLY HA3 H -11.319 5.440 -2.187 1.00 . A A . 133 GLY HA3 1 1
6 15412 1 1 133 GLY N N -13.310 5.418 -2.903 1.00 . A A . 133 GLY N 1 1
6 15413 1 1 133 GLY O O -11.546 5.663 -5.011 1.00 . A A . 133 GLY O 1 1
6 15414 1 1 134 THR C C -8.737 8.334 -5.418 1.00 . A A . 134 THR C 1 1
6 15415 1 1 134 THR CA C -10.207 7.961 -5.549 1.00 . A A . 134 THR CA 1 1
6 15416 1 1 134 THR CB C -10.974 9.164 -6.097 1.00 . A A . 134 THR CB 1 1
6 15417 1 1 134 THR CG2 C -10.410 9.552 -7.464 1.00 . A A . 134 THR CG2 1 1
6 15418 1 1 134 THR H H -10.696 8.178 -3.456 1.00 . A A . 134 THR H 1 1
6 15419 1 1 134 THR HA H -10.290 7.150 -6.242 1.00 . A A . 134 THR HA 1 1
6 15420 1 1 134 THR HB H -10.862 9.990 -5.422 1.00 . A A . 134 THR HB 1 1
6 15421 1 1 134 THR HG1 H -12.851 9.447 -5.675 1.00 . A A . 134 THR HG1 1 1
6 15422 1 1 134 THR HG21 H -11.084 10.245 -7.948 1.00 . A A . 134 THR HG21 1 1
6 15423 1 1 134 THR HG22 H -10.304 8.668 -8.075 1.00 . A A . 134 THR HG22 1 1
6 15424 1 1 134 THR HG23 H -9.445 10.020 -7.336 1.00 . A A . 134 THR HG23 1 1
6 15425 1 1 134 THR N N -10.781 7.571 -4.220 1.00 . A A . 134 THR N 1 1
6 15426 1 1 134 THR O O -8.357 9.151 -4.603 1.00 . A A . 134 THR O 1 1
6 15427 1 1 134 THR OG1 O -12.350 8.836 -6.221 1.00 . A A . 134 THR OG1 1 1
6 15428 1 1 135 TYR C C -6.334 9.447 -6.982 1.00 . A A . 135 TYR C 1 1
6 15429 1 1 135 TYR CA C -6.465 8.119 -6.222 1.00 . A A . 135 TYR CA 1 1
6 15430 1 1 135 TYR CB C -5.658 6.991 -6.910 1.00 . A A . 135 TYR CB 1 1
6 15431 1 1 135 TYR CD1 C -3.626 7.691 -5.562 1.00 . A A . 135 TYR CD1 1 1
6 15432 1 1 135 TYR CD2 C -4.005 5.330 -5.967 1.00 . A A . 135 TYR CD2 1 1
6 15433 1 1 135 TYR CE1 C -2.466 7.377 -4.840 1.00 . A A . 135 TYR CE1 1 1
6 15434 1 1 135 TYR CE2 C -2.846 5.019 -5.247 1.00 . A A . 135 TYR CE2 1 1
6 15435 1 1 135 TYR CG C -4.398 6.665 -6.126 1.00 . A A . 135 TYR CG 1 1
6 15436 1 1 135 TYR CZ C -2.078 6.042 -4.683 1.00 . A A . 135 TYR CZ 1 1
6 15437 1 1 135 TYR H H -8.252 7.133 -6.930 1.00 . A A . 135 TYR H 1 1
6 15438 1 1 135 TYR HA H -6.147 8.250 -5.195 1.00 . A A . 135 TYR HA 1 1
6 15439 1 1 135 TYR HB2 H -6.275 6.106 -6.964 1.00 . A A . 135 TYR HB2 1 1
6 15440 1 1 135 TYR HB3 H -5.388 7.287 -7.911 1.00 . A A . 135 TYR HB3 1 1
6 15441 1 1 135 TYR HD1 H -3.923 8.722 -5.684 1.00 . A A . 135 TYR HD1 1 1
6 15442 1 1 135 TYR HD2 H -4.598 4.538 -6.401 1.00 . A A . 135 TYR HD2 1 1
6 15443 1 1 135 TYR HE1 H -1.872 8.165 -4.402 1.00 . A A . 135 TYR HE1 1 1
6 15444 1 1 135 TYR HE2 H -2.546 3.989 -5.126 1.00 . A A . 135 TYR HE2 1 1
6 15445 1 1 135 TYR HH H -0.889 6.325 -3.216 1.00 . A A . 135 TYR HH 1 1
6 15446 1 1 135 TYR N N -7.910 7.767 -6.254 1.00 . A A . 135 TYR N 1 1
6 15447 1 1 135 TYR O O -6.169 9.472 -8.186 1.00 . A A . 135 TYR O 1 1
6 15448 1 1 135 TYR OH O -0.936 5.736 -3.972 1.00 . A A . 135 TYR OH 1 1
6 15449 1 1 136 THR C C -4.974 12.358 -7.173 1.00 . A A . 136 THR C 1 1
6 15450 1 1 136 THR CA C -6.421 11.877 -6.993 1.00 . A A . 136 THR CA 1 1
6 15451 1 1 136 THR CB C -7.241 12.925 -6.191 1.00 . A A . 136 THR CB 1 1
6 15452 1 1 136 THR CG2 C -7.815 12.303 -4.908 1.00 . A A . 136 THR CG2 1 1
6 15453 1 1 136 THR H H -6.643 10.514 -5.332 1.00 . A A . 136 THR H 1 1
6 15454 1 1 136 THR HA H -6.864 11.766 -7.976 1.00 . A A . 136 THR HA 1 1
6 15455 1 1 136 THR HB H -8.063 13.282 -6.799 1.00 . A A . 136 THR HB 1 1
6 15456 1 1 136 THR HG1 H -5.932 14.297 -6.628 1.00 . A A . 136 THR HG1 1 1
6 15457 1 1 136 THR HG21 H -7.008 12.008 -4.256 1.00 . A A . 136 THR HG21 1 1
6 15458 1 1 136 THR HG22 H -8.408 11.436 -5.161 1.00 . A A . 136 THR HG22 1 1
6 15459 1 1 136 THR HG23 H -8.438 13.027 -4.403 1.00 . A A . 136 THR HG23 1 1
6 15460 1 1 136 THR N N -6.469 10.553 -6.297 1.00 . A A . 136 THR N 1 1
6 15461 1 1 136 THR O O -4.723 13.304 -7.893 1.00 . A A . 136 THR O 1 1
6 15462 1 1 136 THR OG1 O -6.411 14.025 -5.841 1.00 . A A . 136 THR OG1 1 1
6 15463 1 1 137 ARG C C -1.634 11.163 -6.160 1.00 . A A . 137 ARG C 1 1
6 15464 1 1 137 ARG CA C -2.612 12.207 -6.711 1.00 . A A . 137 ARG CA 1 1
6 15465 1 1 137 ARG CB C -2.442 13.538 -5.966 1.00 . A A . 137 ARG CB 1 1
6 15466 1 1 137 ARG CD C -1.135 15.677 -5.983 1.00 . A A . 137 ARG CD 1 1
6 15467 1 1 137 ARG CG C -1.095 14.183 -6.320 1.00 . A A . 137 ARG CG 1 1
6 15468 1 1 137 ARG CZ C -2.652 17.518 -6.404 1.00 . A A . 137 ARG CZ 1 1
6 15469 1 1 137 ARG H H -4.225 10.978 -5.953 1.00 . A A . 137 ARG H 1 1
6 15470 1 1 137 ARG HA H -2.417 12.355 -7.763 1.00 . A A . 137 ARG HA 1 1
6 15471 1 1 137 ARG HB2 H -3.246 14.204 -6.246 1.00 . A A . 137 ARG HB2 1 1
6 15472 1 1 137 ARG HB3 H -2.484 13.360 -4.903 1.00 . A A . 137 ARG HB3 1 1
6 15473 1 1 137 ARG HD2 H -1.309 15.803 -4.925 1.00 . A A . 137 ARG HD2 1 1
6 15474 1 1 137 ARG HD3 H -0.192 16.131 -6.249 1.00 . A A . 137 ARG HD3 1 1
6 15475 1 1 137 ARG HE H -2.640 15.870 -7.512 1.00 . A A . 137 ARG HE 1 1
6 15476 1 1 137 ARG HG2 H -0.310 13.712 -5.748 1.00 . A A . 137 ARG HG2 1 1
6 15477 1 1 137 ARG HG3 H -0.897 14.060 -7.373 1.00 . A A . 137 ARG HG3 1 1
6 15478 1 1 137 ARG HH11 H -1.379 17.690 -4.869 1.00 . A A . 137 ARG HH11 1 1
6 15479 1 1 137 ARG HH12 H -2.435 19.039 -5.122 1.00 . A A . 137 ARG HH12 1 1
6 15480 1 1 137 ARG HH21 H -4.025 17.622 -7.857 1.00 . A A . 137 ARG HH21 1 1
6 15481 1 1 137 ARG HH22 H -3.933 19.001 -6.813 1.00 . A A . 137 ARG HH22 1 1
6 15482 1 1 137 ARG N N -4.019 11.737 -6.538 1.00 . A A . 137 ARG N 1 1
6 15483 1 1 137 ARG NE N -2.233 16.331 -6.749 1.00 . A A . 137 ARG NE 1 1
6 15484 1 1 137 ARG NH1 N -2.113 18.130 -5.385 1.00 . A A . 137 ARG NH1 1 1
6 15485 1 1 137 ARG NH2 N -3.612 18.092 -7.077 1.00 . A A . 137 ARG NH2 1 1
6 15486 1 1 137 ARG O O -2.032 10.151 -5.622 1.00 . A A . 137 ARG O 1 1
6 15487 1 1 138 LEU C C 0.955 10.704 -4.317 1.00 . A A . 138 LEU C 1 1
6 15488 1 1 138 LEU CA C 0.659 10.420 -5.801 1.00 . A A . 138 LEU CA 1 1
6 15489 1 1 138 LEU CB C 1.952 10.569 -6.624 1.00 . A A . 138 LEU CB 1 1
6 15490 1 1 138 LEU CD1 C 2.843 10.239 -8.942 1.00 . A A . 138 LEU CD1 1 1
6 15491 1 1 138 LEU CD2 C 2.281 8.244 -7.563 1.00 . A A . 138 LEU CD2 1 1
6 15492 1 1 138 LEU CG C 1.883 9.692 -7.890 1.00 . A A . 138 LEU CG 1 1
6 15493 1 1 138 LEU H H -0.057 12.219 -6.750 1.00 . A A . 138 LEU H 1 1
6 15494 1 1 138 LEU HA H 0.270 9.425 -5.916 1.00 . A A . 138 LEU HA 1 1
6 15495 1 1 138 LEU HB2 H 2.064 11.606 -6.911 1.00 . A A . 138 LEU HB2 1 1
6 15496 1 1 138 LEU HB3 H 2.805 10.275 -6.029 1.00 . A A . 138 LEU HB3 1 1
6 15497 1 1 138 LEU HD11 H 3.846 10.241 -8.543 1.00 . A A . 138 LEU HD11 1 1
6 15498 1 1 138 LEU HD12 H 2.554 11.247 -9.199 1.00 . A A . 138 LEU HD12 1 1
6 15499 1 1 138 LEU HD13 H 2.804 9.615 -9.821 1.00 . A A . 138 LEU HD13 1 1
6 15500 1 1 138 LEU HD21 H 3.230 8.236 -7.048 1.00 . A A . 138 LEU HD21 1 1
6 15501 1 1 138 LEU HD22 H 2.369 7.682 -8.481 1.00 . A A . 138 LEU HD22 1 1
6 15502 1 1 138 LEU HD23 H 1.528 7.790 -6.938 1.00 . A A . 138 LEU HD23 1 1
6 15503 1 1 138 LEU HG H 0.878 9.710 -8.286 1.00 . A A . 138 LEU HG 1 1
6 15504 1 1 138 LEU N N -0.353 11.399 -6.304 1.00 . A A . 138 LEU N 1 1
6 15505 1 1 138 LEU O O 0.770 11.809 -3.849 1.00 . A A . 138 LEU O 1 1
6 15506 1 1 139 PRO C C 3.151 10.493 -1.923 1.00 . A A . 139 PRO C 1 1
6 15507 1 1 139 PRO CA C 1.758 9.879 -2.134 1.00 . A A . 139 PRO CA 1 1
6 15508 1 1 139 PRO CB C 1.734 8.437 -1.624 1.00 . A A . 139 PRO CB 1 1
6 15509 1 1 139 PRO CD C 1.680 8.332 -4.036 1.00 . A A . 139 PRO CD 1 1
6 15510 1 1 139 PRO CG C 2.229 7.636 -2.783 1.00 . A A . 139 PRO CG 1 1
6 15511 1 1 139 PRO HA H 1.004 10.457 -1.629 1.00 . A A . 139 PRO HA 1 1
6 15512 1 1 139 PRO HB2 H 2.388 8.321 -0.767 1.00 . A A . 139 PRO HB2 1 1
6 15513 1 1 139 PRO HB3 H 0.728 8.143 -1.374 1.00 . A A . 139 PRO HB3 1 1
6 15514 1 1 139 PRO HD2 H 2.413 8.316 -4.832 1.00 . A A . 139 PRO HD2 1 1
6 15515 1 1 139 PRO HD3 H 0.761 7.864 -4.352 1.00 . A A . 139 PRO HD3 1 1
6 15516 1 1 139 PRO HG2 H 3.312 7.633 -2.795 1.00 . A A . 139 PRO HG2 1 1
6 15517 1 1 139 PRO HG3 H 1.854 6.625 -2.730 1.00 . A A . 139 PRO HG3 1 1
6 15518 1 1 139 PRO N N 1.422 9.717 -3.582 1.00 . A A . 139 PRO N 1 1
6 15519 1 1 139 PRO O O 4.125 10.041 -2.490 1.00 . A A . 139 PRO O 1 1
6 15520 1 1 140 GLU C C 5.175 11.543 0.449 1.00 . A A . 140 GLU C 1 1
6 15521 1 1 140 GLU CA C 4.593 12.134 -0.840 1.00 . A A . 140 GLU CA 1 1
6 15522 1 1 140 GLU CB C 4.440 13.658 -0.690 1.00 . A A . 140 GLU CB 1 1
6 15523 1 1 140 GLU CD C 3.478 13.696 -2.996 1.00 . A A . 140 GLU CD 1 1
6 15524 1 1 140 GLU CG C 3.271 14.146 -1.549 1.00 . A A . 140 GLU CG 1 1
6 15525 1 1 140 GLU H H 2.460 11.849 -0.641 1.00 . A A . 140 GLU H 1 1
6 15526 1 1 140 GLU HA H 5.263 11.919 -1.663 1.00 . A A . 140 GLU HA 1 1
6 15527 1 1 140 GLU HB2 H 4.257 13.909 0.345 1.00 . A A . 140 GLU HB2 1 1
6 15528 1 1 140 GLU HB3 H 5.348 14.145 -1.018 1.00 . A A . 140 GLU HB3 1 1
6 15529 1 1 140 GLU HG2 H 2.348 13.732 -1.170 1.00 . A A . 140 GLU HG2 1 1
6 15530 1 1 140 GLU HG3 H 3.223 15.223 -1.513 1.00 . A A . 140 GLU HG3 1 1
6 15531 1 1 140 GLU N N 3.256 11.507 -1.099 1.00 . A A . 140 GLU N 1 1
6 15532 1 1 140 GLU O O 4.535 10.768 1.132 1.00 . A A . 140 GLU O 1 1
6 15533 1 1 140 GLU OE1 O 4.190 14.381 -3.712 1.00 . A A . 140 GLU OE1 1 1
6 15534 1 1 140 GLU OE2 O 2.923 12.674 -3.364 1.00 . A A . 140 GLU OE2 1 1
6 15535 1 1 141 ARG C C 6.419 11.991 3.257 1.00 . A A . 141 ARG C 1 1
6 15536 1 1 141 ARG CA C 7.017 11.333 2.011 1.00 . A A . 141 ARG CA 1 1
6 15537 1 1 141 ARG CB C 8.523 11.600 1.977 1.00 . A A . 141 ARG CB 1 1
6 15538 1 1 141 ARG CD C 10.689 10.822 1.013 1.00 . A A . 141 ARG CD 1 1
6 15539 1 1 141 ARG CG C 9.169 10.779 0.859 1.00 . A A . 141 ARG CG 1 1
6 15540 1 1 141 ARG CZ C 12.370 12.553 1.230 1.00 . A A . 141 ARG CZ 1 1
6 15541 1 1 141 ARG H H 6.900 12.498 0.207 1.00 . A A . 141 ARG H 1 1
6 15542 1 1 141 ARG HA H 6.845 10.269 2.050 1.00 . A A . 141 ARG HA 1 1
6 15543 1 1 141 ARG HB2 H 8.696 12.652 1.798 1.00 . A A . 141 ARG HB2 1 1
6 15544 1 1 141 ARG HB3 H 8.959 11.321 2.924 1.00 . A A . 141 ARG HB3 1 1
6 15545 1 1 141 ARG HD2 H 10.962 10.463 1.995 1.00 . A A . 141 ARG HD2 1 1
6 15546 1 1 141 ARG HD3 H 11.145 10.195 0.261 1.00 . A A . 141 ARG HD3 1 1
6 15547 1 1 141 ARG HE H 10.577 12.898 0.447 1.00 . A A . 141 ARG HE 1 1
6 15548 1 1 141 ARG HG2 H 8.828 9.755 0.920 1.00 . A A . 141 ARG HG2 1 1
6 15549 1 1 141 ARG HG3 H 8.894 11.194 -0.098 1.00 . A A . 141 ARG HG3 1 1
6 15550 1 1 141 ARG HH11 H 12.832 10.717 1.877 1.00 . A A . 141 ARG HH11 1 1
6 15551 1 1 141 ARG HH12 H 14.075 11.909 2.056 1.00 . A A . 141 ARG HH12 1 1
6 15552 1 1 141 ARG HH21 H 12.187 14.468 0.674 1.00 . A A . 141 ARG HH21 1 1
6 15553 1 1 141 ARG HH22 H 13.710 14.033 1.375 1.00 . A A . 141 ARG HH22 1 1
6 15554 1 1 141 ARG N N 6.388 11.889 0.777 1.00 . A A . 141 ARG N 1 1
6 15555 1 1 141 ARG NE N 11.166 12.224 0.846 1.00 . A A . 141 ARG NE 1 1
6 15556 1 1 141 ARG NH1 N 13.153 11.657 1.763 1.00 . A A . 141 ARG NH1 1 1
6 15557 1 1 141 ARG NH2 N 12.788 13.781 1.081 1.00 . A A . 141 ARG NH2 1 1
6 15558 1 1 141 ARG O O 6.356 11.390 4.312 1.00 . A A . 141 ARG O 1 1
6 15559 1 1 142 SER C C 4.458 13.007 5.096 1.00 . A A . 142 SER C 1 1
6 15560 1 1 142 SER CA C 5.424 13.925 4.340 1.00 . A A . 142 SER CA 1 1
6 15561 1 1 142 SER CB C 4.671 15.171 3.871 1.00 . A A . 142 SER CB 1 1
6 15562 1 1 142 SER H H 6.074 13.700 2.302 1.00 . A A . 142 SER H 1 1
6 15563 1 1 142 SER HA H 6.224 14.222 5.001 1.00 . A A . 142 SER HA 1 1
6 15564 1 1 142 SER HB2 H 4.365 15.752 4.725 1.00 . A A . 142 SER HB2 1 1
6 15565 1 1 142 SER HB3 H 5.322 15.769 3.246 1.00 . A A . 142 SER HB3 1 1
6 15566 1 1 142 SER HG H 3.731 13.965 2.669 1.00 . A A . 142 SER HG 1 1
6 15567 1 1 142 SER N N 5.999 13.223 3.154 1.00 . A A . 142 SER N 1 1
6 15568 1 1 142 SER O O 4.118 13.266 6.234 1.00 . A A . 142 SER O 1 1
6 15569 1 1 142 SER OG O 3.520 14.776 3.137 1.00 . A A . 142 SER OG 1 1
6 15570 1 1 143 GLU C C 3.717 9.629 5.334 1.00 . A A . 143 GLU C 1 1
6 15571 1 1 143 GLU CA C 3.059 11.000 5.157 1.00 . A A . 143 GLU CA 1 1
6 15572 1 1 143 GLU CB C 1.797 10.852 4.302 1.00 . A A . 143 GLU CB 1 1
6 15573 1 1 143 GLU CD C -0.379 11.966 3.760 1.00 . A A . 143 GLU CD 1 1
6 15574 1 1 143 GLU CG C 1.055 12.192 4.242 1.00 . A A . 143 GLU CG 1 1
6 15575 1 1 143 GLU H H 4.299 11.756 3.558 1.00 . A A . 143 GLU H 1 1
6 15576 1 1 143 GLU HA H 2.784 11.385 6.130 1.00 . A A . 143 GLU HA 1 1
6 15577 1 1 143 GLU HB2 H 2.074 10.547 3.303 1.00 . A A . 143 GLU HB2 1 1
6 15578 1 1 143 GLU HB3 H 1.153 10.104 4.741 1.00 . A A . 143 GLU HB3 1 1
6 15579 1 1 143 GLU HG2 H 1.036 12.640 5.226 1.00 . A A . 143 GLU HG2 1 1
6 15580 1 1 143 GLU HG3 H 1.563 12.853 3.556 1.00 . A A . 143 GLU HG3 1 1
6 15581 1 1 143 GLU N N 4.011 11.940 4.476 1.00 . A A . 143 GLU N 1 1
6 15582 1 1 143 GLU O O 3.664 9.041 6.396 1.00 . A A . 143 GLU O 1 1
6 15583 1 1 143 GLU OE1 O -1.008 11.041 4.247 1.00 . A A . 143 GLU OE1 1 1
6 15584 1 1 143 GLU OE2 O -0.824 12.720 2.911 1.00 . A A . 143 GLU OE2 1 1
6 15585 1 1 144 LEU C C 6.060 7.831 5.527 1.00 . A A . 144 LEU C 1 1
6 15586 1 1 144 LEU CA C 4.982 7.772 4.434 1.00 . A A . 144 LEU CA 1 1
6 15587 1 1 144 LEU CB C 5.649 7.393 3.110 1.00 . A A . 144 LEU CB 1 1
6 15588 1 1 144 LEU CD1 C 5.347 7.282 0.638 1.00 . A A . 144 LEU CD1 1 1
6 15589 1 1 144 LEU CD2 C 3.753 6.059 2.124 1.00 . A A . 144 LEU CD2 1 1
6 15590 1 1 144 LEU CG C 4.614 7.324 1.981 1.00 . A A . 144 LEU CG 1 1
6 15591 1 1 144 LEU H H 4.363 9.592 3.455 1.00 . A A . 144 LEU H 1 1
6 15592 1 1 144 LEU HA H 4.236 7.040 4.689 1.00 . A A . 144 LEU HA 1 1
6 15593 1 1 144 LEU HB2 H 6.393 8.135 2.865 1.00 . A A . 144 LEU HB2 1 1
6 15594 1 1 144 LEU HB3 H 6.127 6.438 3.214 1.00 . A A . 144 LEU HB3 1 1
6 15595 1 1 144 LEU HD11 H 5.813 8.238 0.452 1.00 . A A . 144 LEU HD11 1 1
6 15596 1 1 144 LEU HD12 H 4.643 7.064 -0.150 1.00 . A A . 144 LEU HD12 1 1
6 15597 1 1 144 LEU HD13 H 6.105 6.513 0.667 1.00 . A A . 144 LEU HD13 1 1
6 15598 1 1 144 LEU HD21 H 4.382 5.214 2.362 1.00 . A A . 144 LEU HD21 1 1
6 15599 1 1 144 LEU HD22 H 3.237 5.869 1.194 1.00 . A A . 144 LEU HD22 1 1
6 15600 1 1 144 LEU HD23 H 3.028 6.201 2.910 1.00 . A A . 144 LEU HD23 1 1
6 15601 1 1 144 LEU HG H 3.982 8.200 2.018 1.00 . A A . 144 LEU HG 1 1
6 15602 1 1 144 LEU N N 4.332 9.108 4.307 1.00 . A A . 144 LEU N 1 1
6 15603 1 1 144 LEU O O 6.663 8.863 5.743 1.00 . A A . 144 LEU O 1 1
6 15604 1 1 145 PRO C C 8.590 7.536 6.935 1.00 . A A . 145 PRO C 1 1
6 15605 1 1 145 PRO CA C 7.359 6.686 7.272 1.00 . A A . 145 PRO CA 1 1
6 15606 1 1 145 PRO CB C 7.721 5.202 7.330 1.00 . A A . 145 PRO CB 1 1
6 15607 1 1 145 PRO CD C 5.661 5.420 6.049 1.00 . A A . 145 PRO CD 1 1
6 15608 1 1 145 PRO CG C 6.449 4.489 6.990 1.00 . A A . 145 PRO CG 1 1
6 15609 1 1 145 PRO HA H 6.941 6.990 8.214 1.00 . A A . 145 PRO HA 1 1
6 15610 1 1 145 PRO HB2 H 8.492 4.975 6.601 1.00 . A A . 145 PRO HB2 1 1
6 15611 1 1 145 PRO HB3 H 8.050 4.931 8.322 1.00 . A A . 145 PRO HB3 1 1
6 15612 1 1 145 PRO HD2 H 5.734 5.074 5.028 1.00 . A A . 145 PRO HD2 1 1
6 15613 1 1 145 PRO HD3 H 4.627 5.484 6.355 1.00 . A A . 145 PRO HD3 1 1
6 15614 1 1 145 PRO HG2 H 6.670 3.552 6.495 1.00 . A A . 145 PRO HG2 1 1
6 15615 1 1 145 PRO HG3 H 5.873 4.306 7.887 1.00 . A A . 145 PRO HG3 1 1
6 15616 1 1 145 PRO N N 6.321 6.734 6.207 1.00 . A A . 145 PRO N 1 1
6 15617 1 1 145 PRO O O 8.857 7.829 5.786 1.00 . A A . 145 PRO O 1 1
6 15618 1 1 146 ALA C C 11.785 8.032 8.264 1.00 . A A . 146 ALA C 1 1
6 15619 1 1 146 ALA CA C 10.564 8.764 7.705 1.00 . A A . 146 ALA CA 1 1
6 15620 1 1 146 ALA CB C 10.405 10.103 8.429 1.00 . A A . 146 ALA CB 1 1
6 15621 1 1 146 ALA H H 9.095 7.678 8.851 1.00 . A A . 146 ALA H 1 1
6 15622 1 1 146 ALA HA H 10.706 8.941 6.648 1.00 . A A . 146 ALA HA 1 1
6 15623 1 1 146 ALA HB1 H 9.641 10.688 7.939 1.00 . A A . 146 ALA HB1 1 1
6 15624 1 1 146 ALA HB2 H 11.342 10.639 8.403 1.00 . A A . 146 ALA HB2 1 1
6 15625 1 1 146 ALA HB3 H 10.120 9.925 9.455 1.00 . A A . 146 ALA HB3 1 1
6 15626 1 1 146 ALA N N 9.340 7.931 7.936 1.00 . A A . 146 ALA N 1 1
6 15627 1 1 146 ALA O O 12.892 8.198 7.790 1.00 . A A . 146 ALA O 1 1
6 15628 1 1 147 GLU C C 13.157 5.349 8.910 1.00 . A A . 147 GLU C 1 1
6 15629 1 1 147 GLU CA C 12.740 6.477 9.858 1.00 . A A . 147 GLU CA 1 1
6 15630 1 1 147 GLU CB C 12.322 5.891 11.212 1.00 . A A . 147 GLU CB 1 1
6 15631 1 1 147 GLU CD C 10.584 4.473 12.320 1.00 . A A . 147 GLU CD 1 1
6 15632 1 1 147 GLU CG C 10.880 5.384 11.126 1.00 . A A . 147 GLU CG 1 1
6 15633 1 1 147 GLU H H 10.691 7.102 9.633 1.00 . A A . 147 GLU H 1 1
6 15634 1 1 147 GLU HA H 13.571 7.152 10.000 1.00 . A A . 147 GLU HA 1 1
6 15635 1 1 147 GLU HB2 H 12.978 5.072 11.474 1.00 . A A . 147 GLU HB2 1 1
6 15636 1 1 147 GLU HB3 H 12.385 6.658 11.969 1.00 . A A . 147 GLU HB3 1 1
6 15637 1 1 147 GLU HG2 H 10.202 6.226 11.138 1.00 . A A . 147 GLU HG2 1 1
6 15638 1 1 147 GLU HG3 H 10.747 4.828 10.210 1.00 . A A . 147 GLU HG3 1 1
6 15639 1 1 147 GLU N N 11.592 7.221 9.268 1.00 . A A . 147 GLU N 1 1
6 15640 1 1 147 GLU O O 13.898 4.459 9.279 1.00 . A A . 147 GLU O 1 1
6 15641 1 1 147 GLU OE1 O 10.330 4.998 13.391 1.00 . A A . 147 GLU OE1 1 1
6 15642 1 1 147 GLU OE2 O 10.617 3.267 12.142 1.00 . A A . 147 GLU OE2 1 1
6 15643 1 1 148 ILE C C 14.078 4.888 5.709 1.00 . A A . 148 ILE C 1 1
6 15644 1 1 148 ILE CA C 13.055 4.323 6.696 1.00 . A A . 148 ILE CA 1 1
6 15645 1 1 148 ILE CB C 11.799 3.893 5.923 1.00 . A A . 148 ILE CB 1 1
6 15646 1 1 148 ILE CD1 C 11.340 2.136 7.698 1.00 . A A . 148 ILE CD1 1 1
6 15647 1 1 148 ILE CG1 C 10.754 3.306 6.890 1.00 . A A . 148 ILE CG1 1 1
6 15648 1 1 148 ILE CG2 C 12.175 2.848 4.868 1.00 . A A . 148 ILE CG2 1 1
6 15649 1 1 148 ILE H H 12.099 6.119 7.416 1.00 . A A . 148 ILE H 1 1
6 15650 1 1 148 ILE HA H 13.482 3.468 7.201 1.00 . A A . 148 ILE HA 1 1
6 15651 1 1 148 ILE HB H 11.377 4.756 5.425 1.00 . A A . 148 ILE HB 1 1
6 15652 1 1 148 ILE HD11 H 11.844 2.520 8.572 1.00 . A A . 148 ILE HD11 1 1
6 15653 1 1 148 ILE HD12 H 12.042 1.582 7.094 1.00 . A A . 148 ILE HD12 1 1
6 15654 1 1 148 ILE HD13 H 10.541 1.480 8.007 1.00 . A A . 148 ILE HD13 1 1
6 15655 1 1 148 ILE HG12 H 10.429 4.078 7.572 1.00 . A A . 148 ILE HG12 1 1
6 15656 1 1 148 ILE HG13 H 9.905 2.954 6.323 1.00 . A A . 148 ILE HG13 1 1
6 15657 1 1 148 ILE HG21 H 12.737 2.052 5.333 1.00 . A A . 148 ILE HG21 1 1
6 15658 1 1 148 ILE HG22 H 12.775 3.312 4.099 1.00 . A A . 148 ILE HG22 1 1
6 15659 1 1 148 ILE HG23 H 11.277 2.445 4.427 1.00 . A A . 148 ILE HG23 1 1
6 15660 1 1 148 ILE N N 12.690 5.385 7.687 1.00 . A A . 148 ILE N 1 1
6 15661 1 1 148 ILE O O 14.053 6.055 5.372 1.00 . A A . 148 ILE O 1 1
6 15662 1 1 149 ASN C C 16.236 3.402 3.245 1.00 . A A . 149 ASN C 1 1
6 15663 1 1 149 ASN CA C 15.998 4.530 4.251 1.00 . A A . 149 ASN CA 1 1
6 15664 1 1 149 ASN CB C 17.302 4.857 4.985 1.00 . A A . 149 ASN CB 1 1
6 15665 1 1 149 ASN CG C 18.270 5.537 4.017 1.00 . A A . 149 ASN CG 1 1
6 15666 1 1 149 ASN H H 14.972 3.121 5.505 1.00 . A A . 149 ASN H 1 1
6 15667 1 1 149 ASN HA H 15.640 5.409 3.731 1.00 . A A . 149 ASN HA 1 1
6 15668 1 1 149 ASN HB2 H 17.094 5.521 5.809 1.00 . A A . 149 ASN HB2 1 1
6 15669 1 1 149 ASN HB3 H 17.746 3.947 5.363 1.00 . A A . 149 ASN HB3 1 1
6 15670 1 1 149 ASN HD21 H 19.276 6.469 5.453 1.00 . A A . 149 ASN HD21 1 1
6 15671 1 1 149 ASN HD22 H 19.827 6.761 3.874 1.00 . A A . 149 ASN HD22 1 1
6 15672 1 1 149 ASN N N 14.973 4.063 5.231 1.00 . A A . 149 ASN N 1 1
6 15673 1 1 149 ASN ND2 N 19.202 6.321 4.487 1.00 . A A . 149 ASN ND2 1 1
6 15674 1 1 149 ASN O O 16.800 2.377 3.571 1.00 . A A . 149 ASN O 1 1
6 15675 1 1 149 ASN OD1 O 18.179 5.354 2.819 1.00 . A A . 149 ASN OD1 1 1
6 15676 1 1 150 GLU C C 17.279 2.595 0.284 1.00 . A A . 150 GLU C 1 1
6 15677 1 1 150 GLU CA C 15.934 2.477 1.017 1.00 . A A . 150 GLU CA 1 1
6 15678 1 1 150 GLU CB C 14.775 2.559 0.003 1.00 . A A . 150 GLU CB 1 1
6 15679 1 1 150 GLU CD C 13.421 4.440 0.972 1.00 . A A . 150 GLU CD 1 1
6 15680 1 1 150 GLU CG C 14.341 4.021 -0.180 1.00 . A A . 150 GLU CG 1 1
6 15681 1 1 150 GLU H H 15.293 4.383 1.798 1.00 . A A . 150 GLU H 1 1
6 15682 1 1 150 GLU HA H 15.895 1.522 1.515 1.00 . A A . 150 GLU HA 1 1
6 15683 1 1 150 GLU HB2 H 15.091 2.158 -0.951 1.00 . A A . 150 GLU HB2 1 1
6 15684 1 1 150 GLU HB3 H 13.936 1.982 0.368 1.00 . A A . 150 GLU HB3 1 1
6 15685 1 1 150 GLU HG2 H 15.214 4.659 -0.194 1.00 . A A . 150 GLU HG2 1 1
6 15686 1 1 150 GLU HG3 H 13.810 4.122 -1.114 1.00 . A A . 150 GLU HG3 1 1
6 15687 1 1 150 GLU N N 15.774 3.563 2.033 1.00 . A A . 150 GLU N 1 1
6 15688 1 1 150 GLU O O 17.651 1.718 -0.468 1.00 . A A . 150 GLU O 1 1
6 15689 1 1 150 GLU OE1 O 12.576 3.645 1.348 1.00 . A A . 150 GLU OE1 1 1
6 15690 1 1 150 GLU OE2 O 13.579 5.549 1.457 1.00 . A A . 150 GLU OE2 1 1
6 15691 1 1 151 ALA C C 20.254 2.645 0.217 1.00 . A A . 151 ALA C 1 1
6 15692 1 1 151 ALA CA C 19.320 3.773 -0.226 1.00 . A A . 151 ALA CA 1 1
6 15693 1 1 151 ALA CB C 19.965 5.119 0.083 1.00 . A A . 151 ALA CB 1 1
6 15694 1 1 151 ALA H H 17.713 4.356 1.093 1.00 . A A . 151 ALA H 1 1
6 15695 1 1 151 ALA HA H 19.150 3.697 -1.290 1.00 . A A . 151 ALA HA 1 1
6 15696 1 1 151 ALA HB1 H 20.910 5.189 -0.437 1.00 . A A . 151 ALA HB1 1 1
6 15697 1 1 151 ALA HB2 H 20.131 5.202 1.146 1.00 . A A . 151 ALA HB2 1 1
6 15698 1 1 151 ALA HB3 H 19.313 5.913 -0.246 1.00 . A A . 151 ALA HB3 1 1
6 15699 1 1 151 ALA N N 18.014 3.652 0.485 1.00 . A A . 151 ALA N 1 1
6 15700 1 1 151 ALA O O 21.089 2.189 -0.538 1.00 . A A . 151 ALA O 1 1
6 15701 1 1 152 LEU C C 20.511 -0.218 1.228 1.00 . A A . 152 LEU C 1 1
6 15702 1 1 152 LEU CA C 20.996 1.070 1.887 1.00 . A A . 152 LEU CA 1 1
6 15703 1 1 152 LEU CB C 20.928 0.918 3.404 1.00 . A A . 152 LEU CB 1 1
6 15704 1 1 152 LEU CD1 C 19.972 3.168 4.079 1.00 . A A . 152 LEU CD1 1 1
6 15705 1 1 152 LEU CD2 C 21.615 2.032 5.558 1.00 . A A . 152 LEU CD2 1 1
6 15706 1 1 152 LEU CG C 21.214 2.268 4.098 1.00 . A A . 152 LEU CG 1 1
6 15707 1 1 152 LEU H H 19.434 2.544 2.025 1.00 . A A . 152 LEU H 1 1
6 15708 1 1 152 LEU HA H 22.018 1.265 1.592 1.00 . A A . 152 LEU HA 1 1
6 15709 1 1 152 LEU HB2 H 19.956 0.547 3.689 1.00 . A A . 152 LEU HB2 1 1
6 15710 1 1 152 LEU HB3 H 21.673 0.208 3.695 1.00 . A A . 152 LEU HB3 1 1
6 15711 1 1 152 LEU HD11 H 19.994 3.829 4.934 1.00 . A A . 152 LEU HD11 1 1
6 15712 1 1 152 LEU HD12 H 19.078 2.564 4.118 1.00 . A A . 152 LEU HD12 1 1
6 15713 1 1 152 LEU HD13 H 19.972 3.756 3.180 1.00 . A A . 152 LEU HD13 1 1
6 15714 1 1 152 LEU HD21 H 22.419 1.320 5.604 1.00 . A A . 152 LEU HD21 1 1
6 15715 1 1 152 LEU HD22 H 20.763 1.659 6.108 1.00 . A A . 152 LEU HD22 1 1
6 15716 1 1 152 LEU HD23 H 21.936 2.967 5.993 1.00 . A A . 152 LEU HD23 1 1
6 15717 1 1 152 LEU HG H 22.022 2.768 3.584 1.00 . A A . 152 LEU HG 1 1
6 15718 1 1 152 LEU N N 20.118 2.178 1.428 1.00 . A A . 152 LEU N 1 1
6 15719 1 1 152 LEU O O 21.235 -1.188 1.115 1.00 . A A . 152 LEU O 1 1
6 15720 1 1 153 ILE C C 19.050 -1.280 -1.419 1.00 . A A . 153 ILE C 1 1
6 15721 1 1 153 ILE CA C 18.746 -1.419 0.072 1.00 . A A . 153 ILE CA 1 1
6 15722 1 1 153 ILE CB C 17.230 -1.523 0.277 1.00 . A A . 153 ILE CB 1 1
6 15723 1 1 153 ILE CD1 C 15.358 -1.288 1.911 1.00 . A A . 153 ILE CD1 1 1
6 15724 1 1 153 ILE CG1 C 16.880 -1.262 1.743 1.00 . A A . 153 ILE CG1 1 1
6 15725 1 1 153 ILE CG2 C 16.774 -2.935 -0.098 1.00 . A A . 153 ILE CG2 1 1
6 15726 1 1 153 ILE H H 18.749 0.598 0.844 1.00 . A A . 153 ILE H 1 1
6 15727 1 1 153 ILE HA H 19.223 -2.306 0.459 1.00 . A A . 153 ILE HA 1 1
6 15728 1 1 153 ILE HB H 16.727 -0.802 -0.352 1.00 . A A . 153 ILE HB 1 1
6 15729 1 1 153 ILE HD11 H 14.910 -0.557 1.255 1.00 . A A . 153 ILE HD11 1 1
6 15730 1 1 153 ILE HD12 H 15.103 -1.056 2.934 1.00 . A A . 153 ILE HD12 1 1
6 15731 1 1 153 ILE HD13 H 14.984 -2.268 1.660 1.00 . A A . 153 ILE HD13 1 1
6 15732 1 1 153 ILE HG12 H 17.324 -2.028 2.362 1.00 . A A . 153 ILE HG12 1 1
6 15733 1 1 153 ILE HG13 H 17.257 -0.296 2.040 1.00 . A A . 153 ILE HG13 1 1
6 15734 1 1 153 ILE HG21 H 17.126 -3.175 -1.090 1.00 . A A . 153 ILE HG21 1 1
6 15735 1 1 153 ILE HG22 H 15.696 -2.984 -0.074 1.00 . A A . 153 ILE HG22 1 1
6 15736 1 1 153 ILE HG23 H 17.183 -3.642 0.609 1.00 . A A . 153 ILE HG23 1 1
6 15737 1 1 153 ILE N N 19.289 -0.216 0.763 1.00 . A A . 153 ILE N 1 1
6 15738 1 1 153 ILE O O 19.072 -2.243 -2.160 1.00 . A A . 153 ILE O 1 1
6 15739 1 1 154 VAL C C 20.938 -0.486 -3.635 1.00 . A A . 154 VAL C 1 1
6 15740 1 1 154 VAL CA C 19.597 0.173 -3.288 1.00 . A A . 154 VAL CA 1 1
6 15741 1 1 154 VAL CB C 19.668 1.697 -3.525 1.00 . A A . 154 VAL CB 1 1
6 15742 1 1 154 VAL CG1 C 20.394 2.001 -4.842 1.00 . A A . 154 VAL CG1 1 1
6 15743 1 1 154 VAL CG2 C 18.247 2.265 -3.594 1.00 . A A . 154 VAL CG2 1 1
6 15744 1 1 154 VAL H H 19.263 0.682 -1.228 1.00 . A A . 154 VAL H 1 1
6 15745 1 1 154 VAL HA H 18.818 -0.253 -3.904 1.00 . A A . 154 VAL HA 1 1
6 15746 1 1 154 VAL HB H 20.199 2.167 -2.704 1.00 . A A . 154 VAL HB 1 1
6 15747 1 1 154 VAL HG11 H 21.454 1.838 -4.714 1.00 . A A . 154 VAL HG11 1 1
6 15748 1 1 154 VAL HG12 H 20.219 3.030 -5.121 1.00 . A A . 154 VAL HG12 1 1
6 15749 1 1 154 VAL HG13 H 20.021 1.349 -5.618 1.00 . A A . 154 VAL HG13 1 1
6 15750 1 1 154 VAL HG21 H 17.647 1.833 -2.808 1.00 . A A . 154 VAL HG21 1 1
6 15751 1 1 154 VAL HG22 H 17.809 2.028 -4.552 1.00 . A A . 154 VAL HG22 1 1
6 15752 1 1 154 VAL HG23 H 18.284 3.338 -3.470 1.00 . A A . 154 VAL HG23 1 1
6 15753 1 1 154 VAL N N 19.287 -0.072 -1.854 1.00 . A A . 154 VAL N 1 1
6 15754 1 1 154 VAL O O 21.013 -1.362 -4.474 1.00 . A A . 154 VAL O 1 1
6 15755 1 1 155 GLU C C 23.390 -2.110 -2.840 1.00 . A A . 155 GLU C 1 1
6 15756 1 1 155 GLU CA C 23.333 -0.649 -3.303 1.00 . A A . 155 GLU CA 1 1
6 15757 1 1 155 GLU CB C 24.418 0.159 -2.581 1.00 . A A . 155 GLU CB 1 1
6 15758 1 1 155 GLU CD C 24.606 -1.132 -0.435 1.00 . A A . 155 GLU CD 1 1
6 15759 1 1 155 GLU CG C 24.141 0.182 -1.070 1.00 . A A . 155 GLU CG 1 1
6 15760 1 1 155 GLU H H 21.911 0.655 -2.340 1.00 . A A . 155 GLU H 1 1
6 15761 1 1 155 GLU HA H 23.510 -0.607 -4.367 1.00 . A A . 155 GLU HA 1 1
6 15762 1 1 155 GLU HB2 H 25.383 -0.292 -2.765 1.00 . A A . 155 GLU HB2 1 1
6 15763 1 1 155 GLU HB3 H 24.419 1.170 -2.957 1.00 . A A . 155 GLU HB3 1 1
6 15764 1 1 155 GLU HG2 H 24.678 1.005 -0.622 1.00 . A A . 155 GLU HG2 1 1
6 15765 1 1 155 GLU HG3 H 23.083 0.308 -0.897 1.00 . A A . 155 GLU HG3 1 1
6 15766 1 1 155 GLU N N 21.995 -0.061 -3.004 1.00 . A A . 155 GLU N 1 1
6 15767 1 1 155 GLU O O 24.295 -2.841 -3.189 1.00 . A A . 155 GLU O 1 1
6 15768 1 1 155 GLU OE1 O 25.692 -1.577 -0.769 1.00 . A A . 155 GLU OE1 1 1
6 15769 1 1 155 GLU OE2 O 23.868 -1.669 0.374 1.00 . A A . 155 GLU OE2 1 1
6 15770 1 1 156 PHE C C 22.608 -4.906 -2.767 1.00 . A A . 156 PHE C 1 1
6 15771 1 1 156 PHE CA C 22.465 -3.957 -1.576 1.00 . A A . 156 PHE CA 1 1
6 15772 1 1 156 PHE CB C 21.165 -4.277 -0.835 1.00 . A A . 156 PHE CB 1 1
6 15773 1 1 156 PHE CD1 C 22.163 -6.021 0.686 1.00 . A A . 156 PHE CD1 1 1
6 15774 1 1 156 PHE CD2 C 20.352 -6.671 -0.791 1.00 . A A . 156 PHE CD2 1 1
6 15775 1 1 156 PHE CE1 C 22.224 -7.327 1.185 1.00 . A A . 156 PHE CE1 1 1
6 15776 1 1 156 PHE CE2 C 20.414 -7.977 -0.291 1.00 . A A . 156 PHE CE2 1 1
6 15777 1 1 156 PHE CG C 21.227 -5.691 -0.301 1.00 . A A . 156 PHE CG 1 1
6 15778 1 1 156 PHE CZ C 21.351 -8.305 0.697 1.00 . A A . 156 PHE CZ 1 1
6 15779 1 1 156 PHE H H 21.721 -1.941 -1.776 1.00 . A A . 156 PHE H 1 1
6 15780 1 1 156 PHE HA H 23.301 -4.094 -0.907 1.00 . A A . 156 PHE HA 1 1
6 15781 1 1 156 PHE HB2 H 21.043 -3.590 -0.014 1.00 . A A . 156 PHE HB2 1 1
6 15782 1 1 156 PHE HB3 H 20.330 -4.181 -1.514 1.00 . A A . 156 PHE HB3 1 1
6 15783 1 1 156 PHE HD1 H 22.837 -5.267 1.065 1.00 . A A . 156 PHE HD1 1 1
6 15784 1 1 156 PHE HD2 H 19.629 -6.418 -1.553 1.00 . A A . 156 PHE HD2 1 1
6 15785 1 1 156 PHE HE1 H 22.947 -7.581 1.945 1.00 . A A . 156 PHE HE1 1 1
6 15786 1 1 156 PHE HE2 H 19.740 -8.732 -0.669 1.00 . A A . 156 PHE HE2 1 1
6 15787 1 1 156 PHE HZ H 21.398 -9.312 1.085 1.00 . A A . 156 PHE HZ 1 1
6 15788 1 1 156 PHE N N 22.441 -2.543 -2.055 1.00 . A A . 156 PHE N 1 1
6 15789 1 1 156 PHE O O 23.208 -5.958 -2.665 1.00 . A A . 156 PHE O 1 1
6 15790 1 1 157 TYR C C 23.439 -5.109 -5.858 1.00 . A A . 157 TYR C 1 1
6 15791 1 1 157 TYR CA C 22.155 -5.430 -5.089 1.00 . A A . 157 TYR CA 1 1
6 15792 1 1 157 TYR CB C 20.946 -5.179 -5.988 1.00 . A A . 157 TYR CB 1 1
6 15793 1 1 157 TYR CD1 C 19.037 -5.011 -4.350 1.00 . A A . 157 TYR CD1 1 1
6 15794 1 1 157 TYR CD2 C 19.231 -7.007 -5.714 1.00 . A A . 157 TYR CD2 1 1
6 15795 1 1 157 TYR CE1 C 17.890 -5.537 -3.744 1.00 . A A . 157 TYR CE1 1 1
6 15796 1 1 157 TYR CE2 C 18.084 -7.533 -5.108 1.00 . A A . 157 TYR CE2 1 1
6 15797 1 1 157 TYR CG C 19.708 -5.746 -5.335 1.00 . A A . 157 TYR CG 1 1
6 15798 1 1 157 TYR CZ C 17.413 -6.798 -4.123 1.00 . A A . 157 TYR CZ 1 1
6 15799 1 1 157 TYR H H 21.577 -3.699 -3.958 1.00 . A A . 157 TYR H 1 1
6 15800 1 1 157 TYR HA H 22.166 -6.467 -4.780 1.00 . A A . 157 TYR HA 1 1
6 15801 1 1 157 TYR HB2 H 20.822 -4.116 -6.134 1.00 . A A . 157 TYR HB2 1 1
6 15802 1 1 157 TYR HB3 H 21.102 -5.656 -6.938 1.00 . A A . 157 TYR HB3 1 1
6 15803 1 1 157 TYR HD1 H 19.405 -4.039 -4.058 1.00 . A A . 157 TYR HD1 1 1
6 15804 1 1 157 TYR HD2 H 19.748 -7.574 -6.474 1.00 . A A . 157 TYR HD2 1 1
6 15805 1 1 157 TYR HE1 H 17.373 -4.970 -2.984 1.00 . A A . 157 TYR HE1 1 1
6 15806 1 1 157 TYR HE2 H 17.716 -8.505 -5.400 1.00 . A A . 157 TYR HE2 1 1
6 15807 1 1 157 TYR HH H 16.293 -7.061 -2.600 1.00 . A A . 157 TYR HH 1 1
6 15808 1 1 157 TYR N N 22.057 -4.549 -3.895 1.00 . A A . 157 TYR N 1 1
6 15809 1 1 157 TYR O O 23.895 -5.884 -6.675 1.00 . A A . 157 TYR O 1 1
6 15810 1 1 157 TYR OH O 16.283 -7.316 -3.525 1.00 . A A . 157 TYR OH 1 1
6 15811 1 1 158 SER C C 26.460 -4.348 -5.718 1.00 . A A . 158 SER C 1 1
6 15812 1 1 158 SER CA C 25.273 -3.596 -6.325 1.00 . A A . 158 SER CA 1 1
6 15813 1 1 158 SER CB C 25.505 -2.091 -6.196 1.00 . A A . 158 SER CB 1 1
6 15814 1 1 158 SER H H 23.637 -3.357 -4.945 1.00 . A A . 158 SER H 1 1
6 15815 1 1 158 SER HA H 25.179 -3.857 -7.369 1.00 . A A . 158 SER HA 1 1
6 15816 1 1 158 SER HB2 H 24.608 -1.561 -6.472 1.00 . A A . 158 SER HB2 1 1
6 15817 1 1 158 SER HB3 H 25.760 -1.853 -5.171 1.00 . A A . 158 SER HB3 1 1
6 15818 1 1 158 SER HG H 26.798 -2.462 -7.601 1.00 . A A . 158 SER HG 1 1
6 15819 1 1 158 SER N N 24.023 -3.969 -5.606 1.00 . A A . 158 SER N 1 1
6 15820 1 1 158 SER O O 27.592 -4.170 -6.124 1.00 . A A . 158 SER O 1 1
6 15821 1 1 158 SER OG O 26.562 -1.703 -7.063 1.00 . A A . 158 SER OG 1 1
6 15822 1 1 159 ARG C C 27.819 -7.027 -5.086 1.00 . A A . 159 ARG C 1 1
6 15823 1 1 159 ARG CA C 27.331 -5.946 -4.120 1.00 . A A . 159 ARG CA 1 1
6 15824 1 1 159 ARG CB C 26.840 -6.601 -2.827 1.00 . A A . 159 ARG CB 1 1
6 15825 1 1 159 ARG CD C 26.328 -6.149 -0.424 1.00 . A A . 159 ARG CD 1 1
6 15826 1 1 159 ARG CG C 26.479 -5.518 -1.809 1.00 . A A . 159 ARG CG 1 1
6 15827 1 1 159 ARG CZ C 25.172 -8.067 0.500 1.00 . A A . 159 ARG CZ 1 1
6 15828 1 1 159 ARG H H 25.294 -5.316 -4.435 1.00 . A A . 159 ARG H 1 1
6 15829 1 1 159 ARG HA H 28.144 -5.271 -3.896 1.00 . A A . 159 ARG HA 1 1
6 15830 1 1 159 ARG HB2 H 25.968 -7.203 -3.038 1.00 . A A . 159 ARG HB2 1 1
6 15831 1 1 159 ARG HB3 H 27.621 -7.227 -2.422 1.00 . A A . 159 ARG HB3 1 1
6 15832 1 1 159 ARG HD2 H 27.266 -6.597 -0.129 1.00 . A A . 159 ARG HD2 1 1
6 15833 1 1 159 ARG HD3 H 26.052 -5.388 0.291 1.00 . A A . 159 ARG HD3 1 1
6 15834 1 1 159 ARG HE H 24.649 -7.234 -1.225 1.00 . A A . 159 ARG HE 1 1
6 15835 1 1 159 ARG HG2 H 27.261 -4.772 -1.782 1.00 . A A . 159 ARG HG2 1 1
6 15836 1 1 159 ARG HG3 H 25.547 -5.052 -2.093 1.00 . A A . 159 ARG HG3 1 1
6 15837 1 1 159 ARG HH11 H 26.709 -7.313 1.538 1.00 . A A . 159 ARG HH11 1 1
6 15838 1 1 159 ARG HH12 H 25.924 -8.684 2.250 1.00 . A A . 159 ARG HH12 1 1
6 15839 1 1 159 ARG HH21 H 23.611 -9.022 -0.312 1.00 . A A . 159 ARG HH21 1 1
6 15840 1 1 159 ARG HH22 H 24.170 -9.651 1.202 1.00 . A A . 159 ARG HH22 1 1
6 15841 1 1 159 ARG N N 26.213 -5.186 -4.749 1.00 . A A . 159 ARG N 1 1
6 15842 1 1 159 ARG NE N 25.270 -7.197 -0.468 1.00 . A A . 159 ARG NE 1 1
6 15843 1 1 159 ARG NH1 N 26.000 -8.017 1.508 1.00 . A A . 159 ARG NH1 1 1
6 15844 1 1 159 ARG NH2 N 24.246 -8.985 0.460 1.00 . A A . 159 ARG NH2 1 1
6 15845 1 1 159 ARG O O 28.391 -6.671 -6.103 1.00 . A A . 159 ARG O 1 1
6 15846 1 1 159 ARG OXT O 27.612 -8.193 -4.792 1.00 . A A . 159 ARG OXT 1 1
7 15847 1 1 1 MET C C 31.787 -2.615 17.588 1.00 . A A . 1 MET C 1 1
7 15848 1 1 1 MET CA C 33.071 -2.618 18.420 1.00 . A A . 1 MET CA 1 1
7 15849 1 1 1 MET CB C 32.738 -2.265 19.872 1.00 . A A . 1 MET CB 1 1
7 15850 1 1 1 MET CE C 36.546 -2.816 19.912 1.00 . A A . 1 MET CE 1 1
7 15851 1 1 1 MET CG C 34.032 -2.012 20.646 1.00 . A A . 1 MET CG 1 1
7 15852 1 1 1 MET H1 H 33.755 -1.381 16.892 1.00 . A A . 1 MET H1 1 1
7 15853 1 1 1 MET H2 H 34.986 -2.003 17.883 1.00 . A A . 1 MET H2 1 1
7 15854 1 1 1 MET H3 H 33.989 -0.749 18.448 1.00 . A A . 1 MET H3 1 1
7 15855 1 1 1 MET HA H 33.522 -3.599 18.383 1.00 . A A . 1 MET HA 1 1
7 15856 1 1 1 MET HB2 H 32.125 -1.376 19.894 1.00 . A A . 1 MET HB2 1 1
7 15857 1 1 1 MET HB3 H 32.203 -3.084 20.328 1.00 . A A . 1 MET HB3 1 1
7 15858 1 1 1 MET HE1 H 36.375 -2.602 18.866 1.00 . A A . 1 MET HE1 1 1
7 15859 1 1 1 MET HE2 H 37.356 -3.522 20.004 1.00 . A A . 1 MET HE2 1 1
7 15860 1 1 1 MET HE3 H 36.804 -1.905 20.434 1.00 . A A . 1 MET HE3 1 1
7 15861 1 1 1 MET HG2 H 34.575 -1.201 20.183 1.00 . A A . 1 MET HG2 1 1
7 15862 1 1 1 MET HG3 H 33.794 -1.746 21.666 1.00 . A A . 1 MET HG3 1 1
7 15863 1 1 1 MET N N 34.022 -1.612 17.869 1.00 . A A . 1 MET N 1 1
7 15864 1 1 1 MET O O 31.295 -3.650 17.185 1.00 . A A . 1 MET O 1 1
7 15865 1 1 1 MET SD S 35.042 -3.520 20.637 1.00 . A A . 1 MET SD 1 1
7 15866 1 1 2 LYS C C 30.199 -2.114 15.191 1.00 . A A . 2 LYS C 1 1
7 15867 1 1 2 LYS CA C 29.989 -1.391 16.523 1.00 . A A . 2 LYS CA 1 1
7 15868 1 1 2 LYS CB C 29.633 0.073 16.256 1.00 . A A . 2 LYS CB 1 1
7 15869 1 1 2 LYS CD C 28.772 2.162 17.323 1.00 . A A . 2 LYS CD 1 1
7 15870 1 1 2 LYS CE C 28.520 2.874 18.653 1.00 . A A . 2 LYS CE 1 1
7 15871 1 1 2 LYS CG C 29.408 0.796 17.586 1.00 . A A . 2 LYS CG 1 1
7 15872 1 1 2 LYS H H 31.653 -0.635 17.663 1.00 . A A . 2 LYS H 1 1
7 15873 1 1 2 LYS HA H 29.184 -1.863 17.067 1.00 . A A . 2 LYS HA 1 1
7 15874 1 1 2 LYS HB2 H 30.442 0.548 15.720 1.00 . A A . 2 LYS HB2 1 1
7 15875 1 1 2 LYS HB3 H 28.731 0.123 15.665 1.00 . A A . 2 LYS HB3 1 1
7 15876 1 1 2 LYS HD2 H 29.438 2.758 16.715 1.00 . A A . 2 LYS HD2 1 1
7 15877 1 1 2 LYS HD3 H 27.834 2.029 16.805 1.00 . A A . 2 LYS HD3 1 1
7 15878 1 1 2 LYS HE2 H 27.678 2.417 19.152 1.00 . A A . 2 LYS HE2 1 1
7 15879 1 1 2 LYS HE3 H 29.397 2.790 19.278 1.00 . A A . 2 LYS HE3 1 1
7 15880 1 1 2 LYS HG2 H 28.752 0.206 18.210 1.00 . A A . 2 LYS HG2 1 1
7 15881 1 1 2 LYS HG3 H 30.355 0.933 18.086 1.00 . A A . 2 LYS HG3 1 1
7 15882 1 1 2 LYS HZ1 H 27.320 4.399 17.898 1.00 . A A . 2 LYS HZ1 1 1
7 15883 1 1 2 LYS HZ2 H 28.986 4.723 17.817 1.00 . A A . 2 LYS HZ2 1 1
7 15884 1 1 2 LYS HZ3 H 28.169 4.821 19.304 1.00 . A A . 2 LYS HZ3 1 1
7 15885 1 1 2 LYS N N 31.240 -1.459 17.329 1.00 . A A . 2 LYS N 1 1
7 15886 1 1 2 LYS NZ N 28.227 4.313 18.399 1.00 . A A . 2 LYS NZ 1 1
7 15887 1 1 2 LYS O O 31.303 -2.211 14.694 1.00 . A A . 2 LYS O 1 1
7 15888 1 1 3 LEU C C 29.593 -2.321 12.203 1.00 . A A . 3 LEU C 1 1
7 15889 1 1 3 LEU CA C 29.287 -3.337 13.309 1.00 . A A . 3 LEU CA 1 1
7 15890 1 1 3 LEU CB C 27.981 -4.081 12.996 1.00 . A A . 3 LEU CB 1 1
7 15891 1 1 3 LEU CD1 C 26.557 -5.917 13.940 1.00 . A A . 3 LEU CD1 1 1
7 15892 1 1 3 LEU CD2 C 28.684 -6.494 12.787 1.00 . A A . 3 LEU CD2 1 1
7 15893 1 1 3 LEU CG C 27.988 -5.463 13.685 1.00 . A A . 3 LEU CG 1 1
7 15894 1 1 3 LEU H H 28.264 -2.532 15.025 1.00 . A A . 3 LEU H 1 1
7 15895 1 1 3 LEU HA H 30.095 -4.046 13.380 1.00 . A A . 3 LEU HA 1 1
7 15896 1 1 3 LEU HB2 H 27.149 -3.497 13.364 1.00 . A A . 3 LEU HB2 1 1
7 15897 1 1 3 LEU HB3 H 27.879 -4.211 11.927 1.00 . A A . 3 LEU HB3 1 1
7 15898 1 1 3 LEU HD11 H 26.120 -5.299 14.710 1.00 . A A . 3 LEU HD11 1 1
7 15899 1 1 3 LEU HD12 H 26.560 -6.947 14.260 1.00 . A A . 3 LEU HD12 1 1
7 15900 1 1 3 LEU HD13 H 25.985 -5.820 13.031 1.00 . A A . 3 LEU HD13 1 1
7 15901 1 1 3 LEU HD21 H 28.188 -6.528 11.828 1.00 . A A . 3 LEU HD21 1 1
7 15902 1 1 3 LEU HD22 H 28.632 -7.467 13.252 1.00 . A A . 3 LEU HD22 1 1
7 15903 1 1 3 LEU HD23 H 29.717 -6.217 12.649 1.00 . A A . 3 LEU HD23 1 1
7 15904 1 1 3 LEU HG H 28.512 -5.397 14.629 1.00 . A A . 3 LEU HG 1 1
7 15905 1 1 3 LEU N N 29.147 -2.621 14.608 1.00 . A A . 3 LEU N 1 1
7 15906 1 1 3 LEU O O 29.531 -1.125 12.411 1.00 . A A . 3 LEU O 1 1
7 15907 1 1 4 SER C C 28.929 -1.327 9.309 1.00 . A A . 4 SER C 1 1
7 15908 1 1 4 SER CA C 30.233 -1.849 9.915 1.00 . A A . 4 SER CA 1 1
7 15909 1 1 4 SER CB C 31.037 -2.582 8.840 1.00 . A A . 4 SER CB 1 1
7 15910 1 1 4 SER H H 29.968 -3.756 10.883 1.00 . A A . 4 SER H 1 1
7 15911 1 1 4 SER HA H 30.811 -1.019 10.293 1.00 . A A . 4 SER HA 1 1
7 15912 1 1 4 SER HB2 H 31.837 -3.137 9.302 1.00 . A A . 4 SER HB2 1 1
7 15913 1 1 4 SER HB3 H 30.387 -3.265 8.309 1.00 . A A . 4 SER HB3 1 1
7 15914 1 1 4 SER HG H 31.949 -2.111 7.187 1.00 . A A . 4 SER HG 1 1
7 15915 1 1 4 SER N N 29.923 -2.788 11.030 1.00 . A A . 4 SER N 1 1
7 15916 1 1 4 SER O O 27.891 -1.951 9.413 1.00 . A A . 4 SER O 1 1
7 15917 1 1 4 SER OG O 31.587 -1.632 7.936 1.00 . A A . 4 SER OG 1 1
7 15918 1 1 5 GLU C C 27.118 -0.662 7.123 1.00 . A A . 5 GLU C 1 1
7 15919 1 1 5 GLU CA C 27.736 0.374 8.063 1.00 . A A . 5 GLU CA 1 1
7 15920 1 1 5 GLU CB C 28.085 1.638 7.274 1.00 . A A . 5 GLU CB 1 1
7 15921 1 1 5 GLU CD C 27.145 3.728 6.277 1.00 . A A . 5 GLU CD 1 1
7 15922 1 1 5 GLU CG C 26.799 2.354 6.852 1.00 . A A . 5 GLU CG 1 1
7 15923 1 1 5 GLU H H 29.820 0.301 8.603 1.00 . A A . 5 GLU H 1 1
7 15924 1 1 5 GLU HA H 27.029 0.620 8.842 1.00 . A A . 5 GLU HA 1 1
7 15925 1 1 5 GLU HB2 H 28.677 2.296 7.893 1.00 . A A . 5 GLU HB2 1 1
7 15926 1 1 5 GLU HB3 H 28.649 1.368 6.394 1.00 . A A . 5 GLU HB3 1 1
7 15927 1 1 5 GLU HG2 H 26.290 1.767 6.102 1.00 . A A . 5 GLU HG2 1 1
7 15928 1 1 5 GLU HG3 H 26.156 2.477 7.710 1.00 . A A . 5 GLU HG3 1 1
7 15929 1 1 5 GLU N N 28.973 -0.187 8.675 1.00 . A A . 5 GLU N 1 1
7 15930 1 1 5 GLU O O 26.000 -0.515 6.670 1.00 . A A . 5 GLU O 1 1
7 15931 1 1 5 GLU OE1 O 27.838 3.772 5.274 1.00 . A A . 5 GLU OE1 1 1
7 15932 1 1 5 GLU OE2 O 26.711 4.715 6.850 1.00 . A A . 5 GLU OE2 1 1
7 15933 1 1 6 TYR C C 26.037 -3.373 6.544 1.00 . A A . 6 TYR C 1 1
7 15934 1 1 6 TYR CA C 27.288 -2.756 5.916 1.00 . A A . 6 TYR CA 1 1
7 15935 1 1 6 TYR CB C 28.339 -3.846 5.696 1.00 . A A . 6 TYR CB 1 1
7 15936 1 1 6 TYR CD1 C 27.947 -4.558 3.311 1.00 . A A . 6 TYR CD1 1 1
7 15937 1 1 6 TYR CD2 C 27.242 -6.036 5.099 1.00 . A A . 6 TYR CD2 1 1
7 15938 1 1 6 TYR CE1 C 27.476 -5.477 2.366 1.00 . A A . 6 TYR CE1 1 1
7 15939 1 1 6 TYR CE2 C 26.771 -6.955 4.154 1.00 . A A . 6 TYR CE2 1 1
7 15940 1 1 6 TYR CG C 27.831 -4.838 4.677 1.00 . A A . 6 TYR CG 1 1
7 15941 1 1 6 TYR CZ C 26.888 -6.676 2.787 1.00 . A A . 6 TYR CZ 1 1
7 15942 1 1 6 TYR H H 28.735 -1.812 7.203 1.00 . A A . 6 TYR H 1 1
7 15943 1 1 6 TYR HA H 27.030 -2.308 4.967 1.00 . A A . 6 TYR HA 1 1
7 15944 1 1 6 TYR HB2 H 29.253 -3.397 5.337 1.00 . A A . 6 TYR HB2 1 1
7 15945 1 1 6 TYR HB3 H 28.530 -4.355 6.629 1.00 . A A . 6 TYR HB3 1 1
7 15946 1 1 6 TYR HD1 H 28.401 -3.634 2.985 1.00 . A A . 6 TYR HD1 1 1
7 15947 1 1 6 TYR HD2 H 27.152 -6.252 6.154 1.00 . A A . 6 TYR HD2 1 1
7 15948 1 1 6 TYR HE1 H 27.566 -5.262 1.311 1.00 . A A . 6 TYR HE1 1 1
7 15949 1 1 6 TYR HE2 H 26.317 -7.880 4.479 1.00 . A A . 6 TYR HE2 1 1
7 15950 1 1 6 TYR HH H 25.890 -7.103 1.217 1.00 . A A . 6 TYR HH 1 1
7 15951 1 1 6 TYR N N 27.836 -1.711 6.826 1.00 . A A . 6 TYR N 1 1
7 15952 1 1 6 TYR O O 25.058 -3.635 5.874 1.00 . A A . 6 TYR O 1 1
7 15953 1 1 6 TYR OH O 26.423 -7.582 1.856 1.00 . A A . 6 TYR OH 1 1
7 15954 1 1 7 GLY C C 23.688 -3.243 8.387 1.00 . A A . 7 GLY C 1 1
7 15955 1 1 7 GLY CA C 24.873 -4.204 8.498 1.00 . A A . 7 GLY CA 1 1
7 15956 1 1 7 GLY H H 26.860 -3.386 8.351 1.00 . A A . 7 GLY H 1 1
7 15957 1 1 7 GLY HA2 H 24.625 -5.141 8.021 1.00 . A A . 7 GLY HA2 1 1
7 15958 1 1 7 GLY HA3 H 25.095 -4.377 9.540 1.00 . A A . 7 GLY HA3 1 1
7 15959 1 1 7 GLY N N 26.061 -3.606 7.828 1.00 . A A . 7 GLY N 1 1
7 15960 1 1 7 GLY O O 22.575 -3.644 8.114 1.00 . A A . 7 GLY O 1 1
7 15961 1 1 8 LEU C C 22.233 -1.017 7.079 1.00 . A A . 8 LEU C 1 1
7 15962 1 1 8 LEU CA C 22.804 -0.992 8.495 1.00 . A A . 8 LEU CA 1 1
7 15963 1 1 8 LEU CB C 23.321 0.412 8.821 1.00 . A A . 8 LEU CB 1 1
7 15964 1 1 8 LEU CD1 C 24.488 1.804 10.538 1.00 . A A . 8 LEU CD1 1 1
7 15965 1 1 8 LEU CD2 C 23.392 -0.338 11.217 1.00 . A A . 8 LEU CD2 1 1
7 15966 1 1 8 LEU CG C 24.167 0.373 10.100 1.00 . A A . 8 LEU CG 1 1
7 15967 1 1 8 LEU H H 24.826 -1.673 8.809 1.00 . A A . 8 LEU H 1 1
7 15968 1 1 8 LEU HA H 22.029 -1.261 9.192 1.00 . A A . 8 LEU HA 1 1
7 15969 1 1 8 LEU HB2 H 23.925 0.771 8.001 1.00 . A A . 8 LEU HB2 1 1
7 15970 1 1 8 LEU HB3 H 22.483 1.077 8.968 1.00 . A A . 8 LEU HB3 1 1
7 15971 1 1 8 LEU HD11 H 23.575 2.378 10.588 1.00 . A A . 8 LEU HD11 1 1
7 15972 1 1 8 LEU HD12 H 25.160 2.257 9.824 1.00 . A A . 8 LEU HD12 1 1
7 15973 1 1 8 LEU HD13 H 24.956 1.786 11.511 1.00 . A A . 8 LEU HD13 1 1
7 15974 1 1 8 LEU HD21 H 23.430 -1.406 11.057 1.00 . A A . 8 LEU HD21 1 1
7 15975 1 1 8 LEU HD22 H 22.364 -0.009 11.210 1.00 . A A . 8 LEU HD22 1 1
7 15976 1 1 8 LEU HD23 H 23.838 -0.104 12.174 1.00 . A A . 8 LEU HD23 1 1
7 15977 1 1 8 LEU HG H 25.088 -0.157 9.904 1.00 . A A . 8 LEU HG 1 1
7 15978 1 1 8 LEU N N 23.920 -1.975 8.593 1.00 . A A . 8 LEU N 1 1
7 15979 1 1 8 LEU O O 21.048 -1.200 6.880 1.00 . A A . 8 LEU O 1 1
7 15980 1 1 9 GLN C C 21.699 -2.114 4.489 1.00 . A A . 9 GLN C 1 1
7 15981 1 1 9 GLN CA C 22.567 -0.870 4.684 1.00 . A A . 9 GLN CA 1 1
7 15982 1 1 9 GLN CB C 23.758 -0.925 3.714 1.00 . A A . 9 GLN CB 1 1
7 15983 1 1 9 GLN CD C 26.168 -0.157 3.759 1.00 . A A . 9 GLN CD 1 1
7 15984 1 1 9 GLN CG C 24.709 0.277 3.947 1.00 . A A . 9 GLN CG 1 1
7 15985 1 1 9 GLN H H 24.016 -0.707 6.274 1.00 . A A . 9 GLN H 1 1
7 15986 1 1 9 GLN HA H 21.976 0.014 4.493 1.00 . A A . 9 GLN HA 1 1
7 15987 1 1 9 GLN HB2 H 24.292 -1.853 3.873 1.00 . A A . 9 GLN HB2 1 1
7 15988 1 1 9 GLN HB3 H 23.389 -0.900 2.699 1.00 . A A . 9 GLN HB3 1 1
7 15989 1 1 9 GLN HE21 H 25.840 -0.992 1.988 1.00 . A A . 9 GLN HE21 1 1
7 15990 1 1 9 GLN HE22 H 27.441 -1.077 2.544 1.00 . A A . 9 GLN HE22 1 1
7 15991 1 1 9 GLN HG2 H 24.484 1.060 3.237 1.00 . A A . 9 GLN HG2 1 1
7 15992 1 1 9 GLN HG3 H 24.581 0.659 4.948 1.00 . A A . 9 GLN HG3 1 1
7 15993 1 1 9 GLN N N 23.065 -0.845 6.091 1.00 . A A . 9 GLN N 1 1
7 15994 1 1 9 GLN NE2 N 26.511 -0.795 2.673 1.00 . A A . 9 GLN NE2 1 1
7 15995 1 1 9 GLN O O 20.634 -2.057 3.907 1.00 . A A . 9 GLN O 1 1
7 15996 1 1 9 GLN OE1 O 27.002 0.087 4.608 1.00 . A A . 9 GLN OE1 1 1
7 15997 1 1 10 LEU C C 20.149 -4.414 5.787 1.00 . A A . 10 LEU C 1 1
7 15998 1 1 10 LEU CA C 21.348 -4.483 4.834 1.00 . A A . 10 LEU CA 1 1
7 15999 1 1 10 LEU CB C 22.236 -5.693 5.169 1.00 . A A . 10 LEU CB 1 1
7 16000 1 1 10 LEU CD1 C 20.387 -7.177 4.288 1.00 . A A . 10 LEU CD1 1 1
7 16001 1 1 10 LEU CD2 C 22.339 -6.589 2.792 1.00 . A A . 10 LEU CD2 1 1
7 16002 1 1 10 LEU CG C 21.897 -6.880 4.246 1.00 . A A . 10 LEU CG 1 1
7 16003 1 1 10 LEU H H 23.006 -3.257 5.451 1.00 . A A . 10 LEU H 1 1
7 16004 1 1 10 LEU HA H 20.997 -4.561 3.821 1.00 . A A . 10 LEU HA 1 1
7 16005 1 1 10 LEU HB2 H 23.272 -5.420 5.035 1.00 . A A . 10 LEU HB2 1 1
7 16006 1 1 10 LEU HB3 H 22.083 -5.991 6.197 1.00 . A A . 10 LEU HB3 1 1
7 16007 1 1 10 LEU HD11 H 20.001 -6.972 5.277 1.00 . A A . 10 LEU HD11 1 1
7 16008 1 1 10 LEU HD12 H 20.223 -8.218 4.052 1.00 . A A . 10 LEU HD12 1 1
7 16009 1 1 10 LEU HD13 H 19.871 -6.563 3.565 1.00 . A A . 10 LEU HD13 1 1
7 16010 1 1 10 LEU HD21 H 21.525 -6.143 2.238 1.00 . A A . 10 LEU HD21 1 1
7 16011 1 1 10 LEU HD22 H 22.622 -7.516 2.317 1.00 . A A . 10 LEU HD22 1 1
7 16012 1 1 10 LEU HD23 H 23.186 -5.917 2.788 1.00 . A A . 10 LEU HD23 1 1
7 16013 1 1 10 LEU HG H 22.422 -7.739 4.602 1.00 . A A . 10 LEU HG 1 1
7 16014 1 1 10 LEU N N 22.147 -3.237 4.980 1.00 . A A . 10 LEU N 1 1
7 16015 1 1 10 LEU O O 19.045 -4.790 5.446 1.00 . A A . 10 LEU O 1 1
7 16016 1 1 11 GLN C C 18.078 -3.070 7.315 1.00 . A A . 11 GLN C 1 1
7 16017 1 1 11 GLN CA C 19.245 -3.820 7.959 1.00 . A A . 11 GLN CA 1 1
7 16018 1 1 11 GLN CB C 19.725 -3.053 9.194 1.00 . A A . 11 GLN CB 1 1
7 16019 1 1 11 GLN CD C 19.177 -2.416 11.546 1.00 . A A . 11 GLN CD 1 1
7 16020 1 1 11 GLN CG C 18.716 -3.223 10.331 1.00 . A A . 11 GLN CG 1 1
7 16021 1 1 11 GLN H H 21.262 -3.626 7.229 1.00 . A A . 11 GLN H 1 1
7 16022 1 1 11 GLN HA H 18.924 -4.809 8.250 1.00 . A A . 11 GLN HA 1 1
7 16023 1 1 11 GLN HB2 H 20.685 -3.436 9.505 1.00 . A A . 11 GLN HB2 1 1
7 16024 1 1 11 GLN HB3 H 19.817 -2.005 8.952 1.00 . A A . 11 GLN HB3 1 1
7 16025 1 1 11 GLN HE21 H 20.616 -1.474 10.552 1.00 . A A . 11 GLN HE21 1 1
7 16026 1 1 11 GLN HE22 H 20.476 -1.058 12.191 1.00 . A A . 11 GLN HE22 1 1
7 16027 1 1 11 GLN HG2 H 17.747 -2.870 10.008 1.00 . A A . 11 GLN HG2 1 1
7 16028 1 1 11 GLN HG3 H 18.648 -4.267 10.599 1.00 . A A . 11 GLN HG3 1 1
7 16029 1 1 11 GLN N N 20.363 -3.926 6.980 1.00 . A A . 11 GLN N 1 1
7 16030 1 1 11 GLN NE2 N 20.172 -1.580 11.419 1.00 . A A . 11 GLN NE2 1 1
7 16031 1 1 11 GLN O O 16.954 -3.527 7.322 1.00 . A A . 11 GLN O 1 1
7 16032 1 1 11 GLN OE1 O 18.627 -2.546 12.621 1.00 . A A . 11 GLN OE1 1 1
7 16033 1 1 12 GLU C C 16.464 -2.075 5.163 1.00 . A A . 12 GLU C 1 1
7 16034 1 1 12 GLU CA C 17.248 -1.145 6.095 1.00 . A A . 12 GLU CA 1 1
7 16035 1 1 12 GLU CB C 17.857 0.009 5.286 1.00 . A A . 12 GLU CB 1 1
7 16036 1 1 12 GLU CD C 19.074 0.665 7.376 1.00 . A A . 12 GLU CD 1 1
7 16037 1 1 12 GLU CG C 18.204 1.172 6.224 1.00 . A A . 12 GLU CG 1 1
7 16038 1 1 12 GLU H H 19.259 -1.581 6.750 1.00 . A A . 12 GLU H 1 1
7 16039 1 1 12 GLU HA H 16.583 -0.748 6.852 1.00 . A A . 12 GLU HA 1 1
7 16040 1 1 12 GLU HB2 H 18.753 -0.333 4.791 1.00 . A A . 12 GLU HB2 1 1
7 16041 1 1 12 GLU HB3 H 17.145 0.349 4.548 1.00 . A A . 12 GLU HB3 1 1
7 16042 1 1 12 GLU HG2 H 18.742 1.928 5.673 1.00 . A A . 12 GLU HG2 1 1
7 16043 1 1 12 GLU HG3 H 17.295 1.595 6.622 1.00 . A A . 12 GLU HG3 1 1
7 16044 1 1 12 GLU N N 18.341 -1.923 6.748 1.00 . A A . 12 GLU N 1 1
7 16045 1 1 12 GLU O O 15.252 -2.020 5.090 1.00 . A A . 12 GLU O 1 1
7 16046 1 1 12 GLU OE1 O 18.545 -0.021 8.235 1.00 . A A . 12 GLU OE1 1 1
7 16047 1 1 12 GLU OE2 O 20.254 0.973 7.380 1.00 . A A . 12 GLU OE2 1 1
7 16048 1 1 13 LYS C C 15.409 -4.671 4.354 1.00 . A A . 13 LYS C 1 1
7 16049 1 1 13 LYS CA C 16.440 -3.881 3.545 1.00 . A A . 13 LYS CA 1 1
7 16050 1 1 13 LYS CB C 17.453 -4.846 2.922 1.00 . A A . 13 LYS CB 1 1
7 16051 1 1 13 LYS CD C 17.827 -6.521 1.073 1.00 . A A . 13 LYS CD 1 1
7 16052 1 1 13 LYS CE C 17.746 -7.888 1.763 1.00 . A A . 13 LYS CE 1 1
7 16053 1 1 13 LYS CG C 16.821 -5.541 1.709 1.00 . A A . 13 LYS CG 1 1
7 16054 1 1 13 LYS H H 18.123 -2.974 4.539 1.00 . A A . 13 LYS H 1 1
7 16055 1 1 13 LYS HA H 15.942 -3.325 2.765 1.00 . A A . 13 LYS HA 1 1
7 16056 1 1 13 LYS HB2 H 18.327 -4.293 2.607 1.00 . A A . 13 LYS HB2 1 1
7 16057 1 1 13 LYS HB3 H 17.741 -5.586 3.652 1.00 . A A . 13 LYS HB3 1 1
7 16058 1 1 13 LYS HD2 H 17.594 -6.639 0.024 1.00 . A A . 13 LYS HD2 1 1
7 16059 1 1 13 LYS HD3 H 18.830 -6.130 1.171 1.00 . A A . 13 LYS HD3 1 1
7 16060 1 1 13 LYS HE2 H 18.645 -8.449 1.556 1.00 . A A . 13 LYS HE2 1 1
7 16061 1 1 13 LYS HE3 H 17.644 -7.752 2.829 1.00 . A A . 13 LYS HE3 1 1
7 16062 1 1 13 LYS HG2 H 15.937 -6.077 2.025 1.00 . A A . 13 LYS HG2 1 1
7 16063 1 1 13 LYS HG3 H 16.542 -4.794 0.980 1.00 . A A . 13 LYS HG3 1 1
7 16064 1 1 13 LYS HZ1 H 16.068 -8.053 0.541 1.00 . A A . 13 LYS HZ1 1 1
7 16065 1 1 13 LYS HZ2 H 15.921 -8.856 2.031 1.00 . A A . 13 LYS HZ2 1 1
7 16066 1 1 13 LYS HZ3 H 16.883 -9.518 0.797 1.00 . A A . 13 LYS HZ3 1 1
7 16067 1 1 13 LYS N N 17.147 -2.940 4.459 1.00 . A A . 13 LYS N 1 1
7 16068 1 1 13 LYS NZ N 16.565 -8.635 1.244 1.00 . A A . 13 LYS NZ 1 1
7 16069 1 1 13 LYS O O 14.250 -4.753 3.998 1.00 . A A . 13 LYS O 1 1
7 16070 1 1 14 GLN C C 13.918 -5.029 6.969 1.00 . A A . 14 GLN C 1 1
7 16071 1 1 14 GLN CA C 14.877 -6.011 6.301 1.00 . A A . 14 GLN CA 1 1
7 16072 1 1 14 GLN CB C 15.656 -6.777 7.373 1.00 . A A . 14 GLN CB 1 1
7 16073 1 1 14 GLN CD C 15.470 -8.519 9.155 1.00 . A A . 14 GLN CD 1 1
7 16074 1 1 14 GLN CG C 14.683 -7.589 8.229 1.00 . A A . 14 GLN CG 1 1
7 16075 1 1 14 GLN H H 16.765 -5.143 5.717 1.00 . A A . 14 GLN H 1 1
7 16076 1 1 14 GLN HA H 14.322 -6.703 5.690 1.00 . A A . 14 GLN HA 1 1
7 16077 1 1 14 GLN HB2 H 16.362 -7.442 6.898 1.00 . A A . 14 GLN HB2 1 1
7 16078 1 1 14 GLN HB3 H 16.187 -6.077 8.001 1.00 . A A . 14 GLN HB3 1 1
7 16079 1 1 14 GLN HE21 H 15.031 -10.156 8.121 1.00 . A A . 14 GLN HE21 1 1
7 16080 1 1 14 GLN HE22 H 16.007 -10.401 9.488 1.00 . A A . 14 GLN HE22 1 1
7 16081 1 1 14 GLN HG2 H 14.078 -6.917 8.821 1.00 . A A . 14 GLN HG2 1 1
7 16082 1 1 14 GLN HG3 H 14.045 -8.177 7.588 1.00 . A A . 14 GLN HG3 1 1
7 16083 1 1 14 GLN N N 15.826 -5.240 5.451 1.00 . A A . 14 GLN N 1 1
7 16084 1 1 14 GLN NE2 N 15.505 -9.798 8.900 1.00 . A A . 14 GLN NE2 1 1
7 16085 1 1 14 GLN O O 12.716 -5.210 6.969 1.00 . A A . 14 GLN O 1 1
7 16086 1 1 14 GLN OE1 O 16.060 -8.076 10.121 1.00 . A A . 14 GLN OE1 1 1
7 16087 1 1 15 LYS C C 12.433 -2.591 7.281 1.00 . A A . 15 LYS C 1 1
7 16088 1 1 15 LYS CA C 13.610 -2.957 8.194 1.00 . A A . 15 LYS CA 1 1
7 16089 1 1 15 LYS CB C 14.492 -1.715 8.448 1.00 . A A . 15 LYS CB 1 1
7 16090 1 1 15 LYS CD C 14.691 0.357 9.869 1.00 . A A . 15 LYS CD 1 1
7 16091 1 1 15 LYS CE C 13.635 1.319 9.306 1.00 . A A . 15 LYS CE 1 1
7 16092 1 1 15 LYS CG C 14.176 -1.095 9.812 1.00 . A A . 15 LYS CG 1 1
7 16093 1 1 15 LYS H H 15.421 -3.863 7.505 1.00 . A A . 15 LYS H 1 1
7 16094 1 1 15 LYS HA H 13.237 -3.349 9.130 1.00 . A A . 15 LYS HA 1 1
7 16095 1 1 15 LYS HB2 H 15.526 -2.019 8.437 1.00 . A A . 15 LYS HB2 1 1
7 16096 1 1 15 LYS HB3 H 14.331 -0.978 7.671 1.00 . A A . 15 LYS HB3 1 1
7 16097 1 1 15 LYS HD2 H 14.900 0.622 10.895 1.00 . A A . 15 LYS HD2 1 1
7 16098 1 1 15 LYS HD3 H 15.599 0.445 9.288 1.00 . A A . 15 LYS HD3 1 1
7 16099 1 1 15 LYS HE2 H 14.114 2.236 8.996 1.00 . A A . 15 LYS HE2 1 1
7 16100 1 1 15 LYS HE3 H 13.144 0.866 8.457 1.00 . A A . 15 LYS HE3 1 1
7 16101 1 1 15 LYS HG2 H 13.110 -1.114 9.970 1.00 . A A . 15 LYS HG2 1 1
7 16102 1 1 15 LYS HG3 H 14.664 -1.677 10.580 1.00 . A A . 15 LYS HG3 1 1
7 16103 1 1 15 LYS HZ1 H 11.702 1.792 9.918 1.00 . A A . 15 LYS HZ1 1 1
7 16104 1 1 15 LYS HZ2 H 12.922 2.463 10.892 1.00 . A A . 15 LYS HZ2 1 1
7 16105 1 1 15 LYS HZ3 H 12.551 0.809 11.009 1.00 . A A . 15 LYS HZ3 1 1
7 16106 1 1 15 LYS N N 14.452 -3.982 7.528 1.00 . A A . 15 LYS N 1 1
7 16107 1 1 15 LYS NZ N 12.626 1.619 10.361 1.00 . A A . 15 LYS NZ 1 1
7 16108 1 1 15 LYS O O 11.308 -2.458 7.719 1.00 . A A . 15 LYS O 1 1
7 16109 1 1 16 LEU C C 10.833 -3.284 4.645 1.00 . A A . 16 LEU C 1 1
7 16110 1 1 16 LEU CA C 11.615 -2.037 5.067 1.00 . A A . 16 LEU CA 1 1
7 16111 1 1 16 LEU CB C 12.244 -1.376 3.834 1.00 . A A . 16 LEU CB 1 1
7 16112 1 1 16 LEU CD1 C 10.033 -0.244 3.413 1.00 . A A . 16 LEU CD1 1 1
7 16113 1 1 16 LEU CD2 C 11.813 -0.259 1.646 1.00 . A A . 16 LEU CD2 1 1
7 16114 1 1 16 LEU CG C 11.171 -1.062 2.782 1.00 . A A . 16 LEU CG 1 1
7 16115 1 1 16 LEU H H 13.618 -2.514 5.692 1.00 . A A . 16 LEU H 1 1
7 16116 1 1 16 LEU HA H 10.949 -1.340 5.551 1.00 . A A . 16 LEU HA 1 1
7 16117 1 1 16 LEU HB2 H 12.731 -0.459 4.131 1.00 . A A . 16 LEU HB2 1 1
7 16118 1 1 16 LEU HB3 H 12.976 -2.045 3.406 1.00 . A A . 16 LEU HB3 1 1
7 16119 1 1 16 LEU HD11 H 9.336 -0.912 3.895 1.00 . A A . 16 LEU HD11 1 1
7 16120 1 1 16 LEU HD12 H 9.518 0.320 2.650 1.00 . A A . 16 LEU HD12 1 1
7 16121 1 1 16 LEU HD13 H 10.438 0.434 4.143 1.00 . A A . 16 LEU HD13 1 1
7 16122 1 1 16 LEU HD21 H 11.054 0.024 0.932 1.00 . A A . 16 LEU HD21 1 1
7 16123 1 1 16 LEU HD22 H 12.562 -0.863 1.157 1.00 . A A . 16 LEU HD22 1 1
7 16124 1 1 16 LEU HD23 H 12.275 0.630 2.051 1.00 . A A . 16 LEU HD23 1 1
7 16125 1 1 16 LEU HG H 10.772 -1.986 2.388 1.00 . A A . 16 LEU HG 1 1
7 16126 1 1 16 LEU N N 12.699 -2.413 6.016 1.00 . A A . 16 LEU N 1 1
7 16127 1 1 16 LEU O O 9.642 -3.230 4.412 1.00 . A A . 16 LEU O 1 1
7 16128 1 1 17 ARG C C 9.741 -6.019 5.189 1.00 . A A . 17 ARG C 1 1
7 16129 1 1 17 ARG CA C 10.777 -5.648 4.126 1.00 . A A . 17 ARG CA 1 1
7 16130 1 1 17 ARG CB C 11.787 -6.791 3.973 1.00 . A A . 17 ARG CB 1 1
7 16131 1 1 17 ARG CD C 12.188 -9.025 2.828 1.00 . A A . 17 ARG CD 1 1
7 16132 1 1 17 ARG CG C 11.122 -7.989 3.272 1.00 . A A . 17 ARG CG 1 1
7 16133 1 1 17 ARG CZ C 11.530 -10.680 4.520 1.00 . A A . 17 ARG CZ 1 1
7 16134 1 1 17 ARG H H 12.452 -4.432 4.726 1.00 . A A . 17 ARG H 1 1
7 16135 1 1 17 ARG HA H 10.279 -5.477 3.183 1.00 . A A . 17 ARG HA 1 1
7 16136 1 1 17 ARG HB2 H 12.627 -6.451 3.385 1.00 . A A . 17 ARG HB2 1 1
7 16137 1 1 17 ARG HB3 H 12.132 -7.095 4.949 1.00 . A A . 17 ARG HB3 1 1
7 16138 1 1 17 ARG HD2 H 12.250 -9.040 1.755 1.00 . A A . 17 ARG HD2 1 1
7 16139 1 1 17 ARG HD3 H 13.165 -8.750 3.227 1.00 . A A . 17 ARG HD3 1 1
7 16140 1 1 17 ARG HE H 11.698 -11.113 2.596 1.00 . A A . 17 ARG HE 1 1
7 16141 1 1 17 ARG HG2 H 10.419 -8.450 3.948 1.00 . A A . 17 ARG HG2 1 1
7 16142 1 1 17 ARG HG3 H 10.586 -7.635 2.402 1.00 . A A . 17 ARG HG3 1 1
7 16143 1 1 17 ARG HH11 H 12.035 -8.865 5.193 1.00 . A A . 17 ARG HH11 1 1
7 16144 1 1 17 ARG HH12 H 11.503 -9.988 6.398 1.00 . A A . 17 ARG HH12 1 1
7 16145 1 1 17 ARG HH21 H 11.011 -12.578 4.149 1.00 . A A . 17 ARG HH21 1 1
7 16146 1 1 17 ARG HH22 H 10.925 -12.088 5.808 1.00 . A A . 17 ARG HH22 1 1
7 16147 1 1 17 ARG N N 11.491 -4.406 4.538 1.00 . A A . 17 ARG N 1 1
7 16148 1 1 17 ARG NE N 11.789 -10.406 3.268 1.00 . A A . 17 ARG NE 1 1
7 16149 1 1 17 ARG NH1 N 11.703 -9.774 5.442 1.00 . A A . 17 ARG NH1 1 1
7 16150 1 1 17 ARG NH2 N 11.124 -11.875 4.852 1.00 . A A . 17 ARG NH2 1 1
7 16151 1 1 17 ARG O O 8.643 -6.436 4.881 1.00 . A A . 17 ARG O 1 1
7 16152 1 1 18 HIS C C 8.199 -5.020 7.794 1.00 . A A . 18 HIS C 1 1
7 16153 1 1 18 HIS CA C 9.120 -6.215 7.528 1.00 . A A . 18 HIS CA 1 1
7 16154 1 1 18 HIS CB C 9.900 -6.560 8.804 1.00 . A A . 18 HIS CB 1 1
7 16155 1 1 18 HIS CD2 C 9.823 -9.188 8.847 1.00 . A A . 18 HIS CD2 1 1
7 16156 1 1 18 HIS CE1 C 11.917 -9.574 8.436 1.00 . A A . 18 HIS CE1 1 1
7 16157 1 1 18 HIS CG C 10.433 -7.965 8.712 1.00 . A A . 18 HIS CG 1 1
7 16158 1 1 18 HIS H H 10.974 -5.533 6.667 1.00 . A A . 18 HIS H 1 1
7 16159 1 1 18 HIS HA H 8.522 -7.065 7.227 1.00 . A A . 18 HIS HA 1 1
7 16160 1 1 18 HIS HB2 H 10.724 -5.870 8.917 1.00 . A A . 18 HIS HB2 1 1
7 16161 1 1 18 HIS HB3 H 9.246 -6.481 9.661 1.00 . A A . 18 HIS HB3 1 1
7 16162 1 1 18 HIS HD1 H 12.476 -7.573 8.300 1.00 . A A . 18 HIS HD1 1 1
7 16163 1 1 18 HIS HD2 H 8.774 -9.342 9.056 1.00 . A A . 18 HIS HD2 1 1
7 16164 1 1 18 HIS HE1 H 12.854 -10.080 8.256 1.00 . A A . 18 HIS HE1 1 1
7 16165 1 1 18 HIS HE2 H 10.609 -11.164 8.716 1.00 . A A . 18 HIS HE2 1 1
7 16166 1 1 18 HIS N N 10.083 -5.871 6.441 1.00 . A A . 18 HIS N 1 1
7 16167 1 1 18 HIS ND1 N 11.770 -8.236 8.449 1.00 . A A . 18 HIS ND1 1 1
7 16168 1 1 18 HIS NE2 N 10.762 -10.197 8.673 1.00 . A A . 18 HIS NE2 1 1
7 16169 1 1 18 HIS O O 7.509 -4.968 8.793 1.00 . A A . 18 HIS O 1 1
7 16170 1 1 19 MET C C 5.858 -3.243 6.754 1.00 . A A . 19 MET C 1 1
7 16171 1 1 19 MET CA C 7.298 -2.875 7.121 1.00 . A A . 19 MET CA 1 1
7 16172 1 1 19 MET CB C 7.783 -1.715 6.240 1.00 . A A . 19 MET CB 1 1
7 16173 1 1 19 MET CE C 8.837 0.537 8.129 1.00 . A A . 19 MET CE 1 1
7 16174 1 1 19 MET CG C 6.917 -0.470 6.475 1.00 . A A . 19 MET CG 1 1
7 16175 1 1 19 MET H H 8.741 -4.117 6.109 1.00 . A A . 19 MET H 1 1
7 16176 1 1 19 MET HA H 7.340 -2.581 8.159 1.00 . A A . 19 MET HA 1 1
7 16177 1 1 19 MET HB2 H 8.810 -1.488 6.484 1.00 . A A . 19 MET HB2 1 1
7 16178 1 1 19 MET HB3 H 7.719 -2.003 5.201 1.00 . A A . 19 MET HB3 1 1
7 16179 1 1 19 MET HE1 H 9.095 0.842 7.124 1.00 . A A . 19 MET HE1 1 1
7 16180 1 1 19 MET HE2 H 9.441 -0.310 8.410 1.00 . A A . 19 MET HE2 1 1
7 16181 1 1 19 MET HE3 H 9.021 1.351 8.816 1.00 . A A . 19 MET HE3 1 1
7 16182 1 1 19 MET HG2 H 7.239 0.319 5.812 1.00 . A A . 19 MET HG2 1 1
7 16183 1 1 19 MET HG3 H 5.883 -0.704 6.272 1.00 . A A . 19 MET HG3 1 1
7 16184 1 1 19 MET N N 8.179 -4.059 6.910 1.00 . A A . 19 MET N 1 1
7 16185 1 1 19 MET O O 5.082 -3.658 7.592 1.00 . A A . 19 MET O 1 1
7 16186 1 1 19 MET SD S 7.086 0.082 8.193 1.00 . A A . 19 MET SD 1 1
7 16187 1 1 20 TYR C C 4.023 -4.920 4.732 1.00 . A A . 20 TYR C 1 1
7 16188 1 1 20 TYR CA C 4.101 -3.434 5.089 1.00 . A A . 20 TYR CA 1 1
7 16189 1 1 20 TYR CB C 3.723 -2.597 3.865 1.00 . A A . 20 TYR CB 1 1
7 16190 1 1 20 TYR CD1 C 3.019 -0.397 4.876 1.00 . A A . 20 TYR CD1 1 1
7 16191 1 1 20 TYR CD2 C 5.144 -0.520 3.715 1.00 . A A . 20 TYR CD2 1 1
7 16192 1 1 20 TYR CE1 C 3.246 0.957 5.148 1.00 . A A . 20 TYR CE1 1 1
7 16193 1 1 20 TYR CE2 C 5.371 0.835 3.987 1.00 . A A . 20 TYR CE2 1 1
7 16194 1 1 20 TYR CG C 3.968 -1.136 4.159 1.00 . A A . 20 TYR CG 1 1
7 16195 1 1 20 TYR CZ C 4.422 1.573 4.704 1.00 . A A . 20 TYR CZ 1 1
7 16196 1 1 20 TYR H H 6.133 -2.758 4.848 1.00 . A A . 20 TYR H 1 1
7 16197 1 1 20 TYR HA H 3.414 -3.221 5.896 1.00 . A A . 20 TYR HA 1 1
7 16198 1 1 20 TYR HB2 H 4.324 -2.901 3.021 1.00 . A A . 20 TYR HB2 1 1
7 16199 1 1 20 TYR HB3 H 2.678 -2.747 3.636 1.00 . A A . 20 TYR HB3 1 1
7 16200 1 1 20 TYR HD1 H 2.112 -0.872 5.219 1.00 . A A . 20 TYR HD1 1 1
7 16201 1 1 20 TYR HD2 H 5.877 -1.089 3.162 1.00 . A A . 20 TYR HD2 1 1
7 16202 1 1 20 TYR HE1 H 2.514 1.527 5.701 1.00 . A A . 20 TYR HE1 1 1
7 16203 1 1 20 TYR HE2 H 6.278 1.310 3.644 1.00 . A A . 20 TYR HE2 1 1
7 16204 1 1 20 TYR HH H 3.976 3.419 4.512 1.00 . A A . 20 TYR HH 1 1
7 16205 1 1 20 TYR N N 5.492 -3.094 5.509 1.00 . A A . 20 TYR N 1 1
7 16206 1 1 20 TYR O O 3.062 -5.377 4.145 1.00 . A A . 20 TYR O 1 1
7 16207 1 1 20 TYR OH O 4.646 2.908 4.972 1.00 . A A . 20 TYR OH 1 1
7 16208 1 1 21 GLY C C 5.128 -7.316 3.239 1.00 . A A . 21 GLY C 1 1
7 16209 1 1 21 GLY CA C 5.007 -7.133 4.752 1.00 . A A . 21 GLY CA 1 1
7 16210 1 1 21 GLY H H 5.796 -5.293 5.547 1.00 . A A . 21 GLY H 1 1
7 16211 1 1 21 GLY HA2 H 5.835 -7.624 5.245 1.00 . A A . 21 GLY HA2 1 1
7 16212 1 1 21 GLY HA3 H 4.077 -7.566 5.091 1.00 . A A . 21 GLY HA3 1 1
7 16213 1 1 21 GLY N N 5.027 -5.679 5.077 1.00 . A A . 21 GLY N 1 1
7 16214 1 1 21 GLY O O 4.257 -7.869 2.599 1.00 . A A . 21 GLY O 1 1
7 16215 1 1 22 VAL C C 7.187 -8.268 0.902 1.00 . A A . 22 VAL C 1 1
7 16216 1 1 22 VAL CA C 6.390 -6.987 1.182 1.00 . A A . 22 VAL CA 1 1
7 16217 1 1 22 VAL CB C 7.151 -5.751 0.617 1.00 . A A . 22 VAL CB 1 1
7 16218 1 1 22 VAL CG1 C 6.570 -5.349 -0.753 1.00 . A A . 22 VAL CG1 1 1
7 16219 1 1 22 VAL CG2 C 7.038 -4.568 1.594 1.00 . A A . 22 VAL CG2 1 1
7 16220 1 1 22 VAL H H 6.890 -6.405 3.200 1.00 . A A . 22 VAL H 1 1
7 16221 1 1 22 VAL HA H 5.419 -7.066 0.708 1.00 . A A . 22 VAL HA 1 1
7 16222 1 1 22 VAL HB H 8.196 -5.990 0.484 1.00 . A A . 22 VAL HB 1 1
7 16223 1 1 22 VAL HG11 H 6.283 -6.236 -1.299 1.00 . A A . 22 VAL HG11 1 1
7 16224 1 1 22 VAL HG12 H 7.316 -4.813 -1.319 1.00 . A A . 22 VAL HG12 1 1
7 16225 1 1 22 VAL HG13 H 5.703 -4.719 -0.612 1.00 . A A . 22 VAL HG13 1 1
7 16226 1 1 22 VAL HG21 H 6.002 -4.283 1.700 1.00 . A A . 22 VAL HG21 1 1
7 16227 1 1 22 VAL HG22 H 7.604 -3.735 1.214 1.00 . A A . 22 VAL HG22 1 1
7 16228 1 1 22 VAL HG23 H 7.436 -4.849 2.556 1.00 . A A . 22 VAL HG23 1 1
7 16229 1 1 22 VAL N N 6.204 -6.849 2.661 1.00 . A A . 22 VAL N 1 1
7 16230 1 1 22 VAL O O 8.344 -8.379 1.255 1.00 . A A . 22 VAL O 1 1
7 16231 1 1 23 ASN C C 8.541 -10.190 -0.870 1.00 . A A . 23 ASN C 1 1
7 16232 1 1 23 ASN CA C 7.304 -10.499 -0.024 1.00 . A A . 23 ASN CA 1 1
7 16233 1 1 23 ASN CB C 6.383 -11.450 -0.793 1.00 . A A . 23 ASN CB 1 1
7 16234 1 1 23 ASN CG C 5.199 -11.842 0.093 1.00 . A A . 23 ASN CG 1 1
7 16235 1 1 23 ASN H H 5.643 -9.127 -0.005 1.00 . A A . 23 ASN H 1 1
7 16236 1 1 23 ASN HA H 7.609 -10.963 0.902 1.00 . A A . 23 ASN HA 1 1
7 16237 1 1 23 ASN HB2 H 6.021 -10.958 -1.684 1.00 . A A . 23 ASN HB2 1 1
7 16238 1 1 23 ASN HB3 H 6.932 -12.338 -1.069 1.00 . A A . 23 ASN HB3 1 1
7 16239 1 1 23 ASN HD21 H 3.918 -11.943 -1.420 1.00 . A A . 23 ASN HD21 1 1
7 16240 1 1 23 ASN HD22 H 3.266 -12.294 0.107 1.00 . A A . 23 ASN HD22 1 1
7 16241 1 1 23 ASN N N 6.577 -9.234 0.272 1.00 . A A . 23 ASN N 1 1
7 16242 1 1 23 ASN ND2 N 4.031 -12.043 -0.452 1.00 . A A . 23 ASN ND2 1 1
7 16243 1 1 23 ASN O O 8.599 -9.191 -1.559 1.00 . A A . 23 ASN O 1 1
7 16244 1 1 23 ASN OD1 O 5.339 -11.966 1.294 1.00 . A A . 23 ASN OD1 1 1
7 16245 1 1 24 GLU C C 10.390 -10.677 -3.105 1.00 . A A . 24 GLU C 1 1
7 16246 1 1 24 GLU CA C 10.762 -10.791 -1.625 1.00 . A A . 24 GLU CA 1 1
7 16247 1 1 24 GLU CB C 11.740 -11.952 -1.433 1.00 . A A . 24 GLU CB 1 1
7 16248 1 1 24 GLU CD C 13.172 -13.161 0.220 1.00 . A A . 24 GLU CD 1 1
7 16249 1 1 24 GLU CG C 12.178 -12.013 0.032 1.00 . A A . 24 GLU CG 1 1
7 16250 1 1 24 GLU H H 9.466 -11.840 -0.263 1.00 . A A . 24 GLU H 1 1
7 16251 1 1 24 GLU HA H 11.225 -9.872 -1.299 1.00 . A A . 24 GLU HA 1 1
7 16252 1 1 24 GLU HB2 H 11.256 -12.879 -1.704 1.00 . A A . 24 GLU HB2 1 1
7 16253 1 1 24 GLU HB3 H 12.606 -11.801 -2.059 1.00 . A A . 24 GLU HB3 1 1
7 16254 1 1 24 GLU HG2 H 12.649 -11.080 0.306 1.00 . A A . 24 GLU HG2 1 1
7 16255 1 1 24 GLU HG3 H 11.316 -12.180 0.659 1.00 . A A . 24 GLU HG3 1 1
7 16256 1 1 24 GLU N N 9.531 -11.039 -0.823 1.00 . A A . 24 GLU N 1 1
7 16257 1 1 24 GLU O O 10.792 -9.755 -3.787 1.00 . A A . 24 GLU O 1 1
7 16258 1 1 24 GLU OE1 O 13.334 -13.936 -0.708 1.00 . A A . 24 GLU OE1 1 1
7 16259 1 1 24 GLU OE2 O 13.753 -13.246 1.290 1.00 . A A . 24 GLU OE2 1 1
7 16260 1 1 25 ARG C C 8.572 -10.197 -5.329 1.00 . A A . 25 ARG C 1 1
7 16261 1 1 25 ARG CA C 9.226 -11.549 -5.040 1.00 . A A . 25 ARG CA 1 1
7 16262 1 1 25 ARG CB C 8.232 -12.673 -5.339 1.00 . A A . 25 ARG CB 1 1
7 16263 1 1 25 ARG CD C 8.058 -15.150 -5.634 1.00 . A A . 25 ARG CD 1 1
7 16264 1 1 25 ARG CG C 8.869 -14.022 -4.994 1.00 . A A . 25 ARG CG 1 1
7 16265 1 1 25 ARG CZ C 7.670 -17.496 -5.170 1.00 . A A . 25 ARG CZ 1 1
7 16266 1 1 25 ARG H H 9.309 -12.341 -3.039 1.00 . A A . 25 ARG H 1 1
7 16267 1 1 25 ARG HA H 10.100 -11.668 -5.662 1.00 . A A . 25 ARG HA 1 1
7 16268 1 1 25 ARG HB2 H 7.340 -12.532 -4.745 1.00 . A A . 25 ARG HB2 1 1
7 16269 1 1 25 ARG HB3 H 7.974 -12.655 -6.387 1.00 . A A . 25 ARG HB3 1 1
7 16270 1 1 25 ARG HD2 H 7.004 -14.966 -5.484 1.00 . A A . 25 ARG HD2 1 1
7 16271 1 1 25 ARG HD3 H 8.270 -15.189 -6.692 1.00 . A A . 25 ARG HD3 1 1
7 16272 1 1 25 ARG HE H 9.246 -16.515 -4.466 1.00 . A A . 25 ARG HE 1 1
7 16273 1 1 25 ARG HG2 H 9.882 -14.049 -5.371 1.00 . A A . 25 ARG HG2 1 1
7 16274 1 1 25 ARG HG3 H 8.879 -14.152 -3.923 1.00 . A A . 25 ARG HG3 1 1
7 16275 1 1 25 ARG HH11 H 6.334 -16.536 -6.311 1.00 . A A . 25 ARG HH11 1 1
7 16276 1 1 25 ARG HH12 H 6.001 -18.209 -6.015 1.00 . A A . 25 ARG HH12 1 1
7 16277 1 1 25 ARG HH21 H 8.828 -18.700 -4.067 1.00 . A A . 25 ARG HH21 1 1
7 16278 1 1 25 ARG HH22 H 7.413 -19.435 -4.744 1.00 . A A . 25 ARG HH22 1 1
7 16279 1 1 25 ARG N N 9.624 -11.607 -3.606 1.00 . A A . 25 ARG N 1 1
7 16280 1 1 25 ARG NE N 8.430 -16.448 -5.004 1.00 . A A . 25 ARG NE 1 1
7 16281 1 1 25 ARG NH1 N 6.584 -17.407 -5.888 1.00 . A A . 25 ARG NH1 1 1
7 16282 1 1 25 ARG NH2 N 7.995 -18.632 -4.617 1.00 . A A . 25 ARG NH2 1 1
7 16283 1 1 25 ARG O O 8.966 -9.487 -6.233 1.00 . A A . 25 ARG O 1 1
7 16284 1 1 26 GLN C C 7.902 -7.391 -4.562 1.00 . A A . 26 GLN C 1 1
7 16285 1 1 26 GLN CA C 6.902 -8.526 -4.796 1.00 . A A . 26 GLN CA 1 1
7 16286 1 1 26 GLN CB C 5.727 -8.381 -3.826 1.00 . A A . 26 GLN CB 1 1
7 16287 1 1 26 GLN CD C 4.033 -7.649 -5.512 1.00 . A A . 26 GLN CD 1 1
7 16288 1 1 26 GLN CG C 4.831 -7.226 -4.277 1.00 . A A . 26 GLN CG 1 1
7 16289 1 1 26 GLN H H 7.278 -10.420 -3.840 1.00 . A A . 26 GLN H 1 1
7 16290 1 1 26 GLN HA H 6.539 -8.482 -5.812 1.00 . A A . 26 GLN HA 1 1
7 16291 1 1 26 GLN HB2 H 5.156 -9.298 -3.814 1.00 . A A . 26 GLN HB2 1 1
7 16292 1 1 26 GLN HB3 H 6.102 -8.177 -2.834 1.00 . A A . 26 GLN HB3 1 1
7 16293 1 1 26 GLN HE21 H 5.349 -6.898 -6.795 1.00 . A A . 26 GLN HE21 1 1
7 16294 1 1 26 GLN HE22 H 3.993 -7.640 -7.497 1.00 . A A . 26 GLN HE22 1 1
7 16295 1 1 26 GLN HG2 H 4.150 -6.966 -3.479 1.00 . A A . 26 GLN HG2 1 1
7 16296 1 1 26 GLN HG3 H 5.442 -6.370 -4.522 1.00 . A A . 26 GLN HG3 1 1
7 16297 1 1 26 GLN N N 7.578 -9.833 -4.566 1.00 . A A . 26 GLN N 1 1
7 16298 1 1 26 GLN NE2 N 4.497 -7.373 -6.700 1.00 . A A . 26 GLN NE2 1 1
7 16299 1 1 26 GLN O O 7.743 -6.296 -5.063 1.00 . A A . 26 GLN O 1 1
7 16300 1 1 26 GLN OE1 O 2.977 -8.238 -5.394 1.00 . A A . 26 GLN OE1 1 1
7 16301 1 1 27 PHE C C 10.749 -6.326 -4.819 1.00 . A A . 27 PHE C 1 1
7 16302 1 1 27 PHE CA C 9.946 -6.585 -3.539 1.00 . A A . 27 PHE CA 1 1
7 16303 1 1 27 PHE CB C 10.888 -7.055 -2.420 1.00 . A A . 27 PHE CB 1 1
7 16304 1 1 27 PHE CD1 C 12.560 -5.161 -2.502 1.00 . A A . 27 PHE CD1 1 1
7 16305 1 1 27 PHE CD2 C 11.246 -5.467 -0.486 1.00 . A A . 27 PHE CD2 1 1
7 16306 1 1 27 PHE CE1 C 13.200 -4.063 -1.915 1.00 . A A . 27 PHE CE1 1 1
7 16307 1 1 27 PHE CE2 C 11.887 -4.369 0.099 1.00 . A A . 27 PHE CE2 1 1
7 16308 1 1 27 PHE CG C 11.581 -5.865 -1.788 1.00 . A A . 27 PHE CG 1 1
7 16309 1 1 27 PHE CZ C 12.864 -3.667 -0.615 1.00 . A A . 27 PHE CZ 1 1
7 16310 1 1 27 PHE H H 9.044 -8.537 -3.411 1.00 . A A . 27 PHE H 1 1
7 16311 1 1 27 PHE HA H 9.443 -5.675 -3.237 1.00 . A A . 27 PHE HA 1 1
7 16312 1 1 27 PHE HB2 H 10.314 -7.578 -1.669 1.00 . A A . 27 PHE HB2 1 1
7 16313 1 1 27 PHE HB3 H 11.631 -7.725 -2.829 1.00 . A A . 27 PHE HB3 1 1
7 16314 1 1 27 PHE HD1 H 12.821 -5.466 -3.504 1.00 . A A . 27 PHE HD1 1 1
7 16315 1 1 27 PHE HD2 H 10.494 -6.009 0.066 1.00 . A A . 27 PHE HD2 1 1
7 16316 1 1 27 PHE HE1 H 13.954 -3.520 -2.466 1.00 . A A . 27 PHE HE1 1 1
7 16317 1 1 27 PHE HE2 H 11.628 -4.064 1.102 1.00 . A A . 27 PHE HE2 1 1
7 16318 1 1 27 PHE HZ H 13.359 -2.820 -0.164 1.00 . A A . 27 PHE HZ 1 1
7 16319 1 1 27 PHE N N 8.934 -7.646 -3.804 1.00 . A A . 27 PHE N 1 1
7 16320 1 1 27 PHE O O 10.953 -5.197 -5.218 1.00 . A A . 27 PHE O 1 1
7 16321 1 1 28 ARG C C 11.059 -6.854 -7.872 1.00 . A A . 28 ARG C 1 1
7 16322 1 1 28 ARG CA C 11.998 -7.186 -6.711 1.00 . A A . 28 ARG CA 1 1
7 16323 1 1 28 ARG CB C 12.757 -8.475 -7.026 1.00 . A A . 28 ARG CB 1 1
7 16324 1 1 28 ARG CD C 14.688 -9.378 -8.335 1.00 . A A . 28 ARG CD 1 1
7 16325 1 1 28 ARG CG C 13.670 -8.243 -8.233 1.00 . A A . 28 ARG CG 1 1
7 16326 1 1 28 ARG CZ C 14.670 -11.667 -9.129 1.00 . A A . 28 ARG CZ 1 1
7 16327 1 1 28 ARG H H 11.031 -8.269 -5.119 1.00 . A A . 28 ARG H 1 1
7 16328 1 1 28 ARG HA H 12.704 -6.380 -6.577 1.00 . A A . 28 ARG HA 1 1
7 16329 1 1 28 ARG HB2 H 13.351 -8.759 -6.169 1.00 . A A . 28 ARG HB2 1 1
7 16330 1 1 28 ARG HB3 H 12.054 -9.261 -7.254 1.00 . A A . 28 ARG HB3 1 1
7 16331 1 1 28 ARG HD2 H 15.413 -9.140 -9.099 1.00 . A A . 28 ARG HD2 1 1
7 16332 1 1 28 ARG HD3 H 15.190 -9.499 -7.387 1.00 . A A . 28 ARG HD3 1 1
7 16333 1 1 28 ARG HE H 13.014 -10.709 -8.597 1.00 . A A . 28 ARG HE 1 1
7 16334 1 1 28 ARG HG2 H 13.074 -8.212 -9.133 1.00 . A A . 28 ARG HG2 1 1
7 16335 1 1 28 ARG HG3 H 14.193 -7.305 -8.116 1.00 . A A . 28 ARG HG3 1 1
7 16336 1 1 28 ARG HH11 H 16.436 -10.731 -9.015 1.00 . A A . 28 ARG HH11 1 1
7 16337 1 1 28 ARG HH12 H 16.489 -12.364 -9.590 1.00 . A A . 28 ARG HH12 1 1
7 16338 1 1 28 ARG HH21 H 13.063 -12.841 -9.346 1.00 . A A . 28 ARG HH21 1 1
7 16339 1 1 28 ARG HH22 H 14.580 -13.559 -9.777 1.00 . A A . 28 ARG HH22 1 1
7 16340 1 1 28 ARG N N 11.207 -7.367 -5.461 1.00 . A A . 28 ARG N 1 1
7 16341 1 1 28 ARG NE N 13.987 -10.644 -8.691 1.00 . A A . 28 ARG NE 1 1
7 16342 1 1 28 ARG NH1 N 15.966 -11.580 -9.254 1.00 . A A . 28 ARG NH1 1 1
7 16343 1 1 28 ARG NH2 N 14.057 -12.775 -9.441 1.00 . A A . 28 ARG NH2 1 1
7 16344 1 1 28 ARG O O 11.258 -5.893 -8.588 1.00 . A A . 28 ARG O 1 1
7 16345 1 1 29 LYS C C 8.643 -5.900 -9.099 1.00 . A A . 29 LYS C 1 1
7 16346 1 1 29 LYS CA C 9.086 -7.367 -9.181 1.00 . A A . 29 LYS CA 1 1
7 16347 1 1 29 LYS CB C 7.867 -8.314 -9.052 1.00 . A A . 29 LYS CB 1 1
7 16348 1 1 29 LYS CD C 6.947 -7.723 -11.310 1.00 . A A . 29 LYS CD 1 1
7 16349 1 1 29 LYS CE C 6.635 -8.266 -12.706 1.00 . A A . 29 LYS CE 1 1
7 16350 1 1 29 LYS CG C 7.456 -8.863 -10.426 1.00 . A A . 29 LYS CG 1 1
7 16351 1 1 29 LYS H H 9.890 -8.411 -7.477 1.00 . A A . 29 LYS H 1 1
7 16352 1 1 29 LYS HA H 9.590 -7.535 -10.123 1.00 . A A . 29 LYS HA 1 1
7 16353 1 1 29 LYS HB2 H 8.133 -9.141 -8.410 1.00 . A A . 29 LYS HB2 1 1
7 16354 1 1 29 LYS HB3 H 7.030 -7.786 -8.616 1.00 . A A . 29 LYS HB3 1 1
7 16355 1 1 29 LYS HD2 H 6.051 -7.304 -10.876 1.00 . A A . 29 LYS HD2 1 1
7 16356 1 1 29 LYS HD3 H 7.704 -6.957 -11.384 1.00 . A A . 29 LYS HD3 1 1
7 16357 1 1 29 LYS HE2 H 7.531 -8.688 -13.136 1.00 . A A . 29 LYS HE2 1 1
7 16358 1 1 29 LYS HE3 H 5.876 -9.030 -12.632 1.00 . A A . 29 LYS HE3 1 1
7 16359 1 1 29 LYS HG2 H 8.309 -9.330 -10.897 1.00 . A A . 29 LYS HG2 1 1
7 16360 1 1 29 LYS HG3 H 6.672 -9.594 -10.300 1.00 . A A . 29 LYS HG3 1 1
7 16361 1 1 29 LYS HZ1 H 6.926 -6.511 -13.788 1.00 . A A . 29 LYS HZ1 1 1
7 16362 1 1 29 LYS HZ2 H 5.389 -6.639 -13.076 1.00 . A A . 29 LYS HZ2 1 1
7 16363 1 1 29 LYS HZ3 H 5.767 -7.552 -14.458 1.00 . A A . 29 LYS HZ3 1 1
7 16364 1 1 29 LYS N N 10.035 -7.641 -8.065 1.00 . A A . 29 LYS N 1 1
7 16365 1 1 29 LYS NZ N 6.142 -7.159 -13.572 1.00 . A A . 29 LYS NZ 1 1
7 16366 1 1 29 LYS O O 8.736 -5.157 -10.055 1.00 . A A . 29 LYS O 1 1
7 16367 1 1 30 THR C C 8.909 -3.138 -8.122 1.00 . A A . 30 THR C 1 1
7 16368 1 1 30 THR CA C 7.739 -4.069 -7.789 1.00 . A A . 30 THR CA 1 1
7 16369 1 1 30 THR CB C 7.302 -3.849 -6.337 1.00 . A A . 30 THR CB 1 1
7 16370 1 1 30 THR CG2 C 6.828 -2.408 -6.150 1.00 . A A . 30 THR CG2 1 1
7 16371 1 1 30 THR H H 8.123 -6.103 -7.196 1.00 . A A . 30 THR H 1 1
7 16372 1 1 30 THR HA H 6.909 -3.862 -8.450 1.00 . A A . 30 THR HA 1 1
7 16373 1 1 30 THR HB H 8.134 -4.040 -5.678 1.00 . A A . 30 THR HB 1 1
7 16374 1 1 30 THR HG1 H 5.605 -4.707 -6.745 1.00 . A A . 30 THR HG1 1 1
7 16375 1 1 30 THR HG21 H 7.655 -1.733 -6.311 1.00 . A A . 30 THR HG21 1 1
7 16376 1 1 30 THR HG22 H 6.449 -2.280 -5.147 1.00 . A A . 30 THR HG22 1 1
7 16377 1 1 30 THR HG23 H 6.044 -2.193 -6.859 1.00 . A A . 30 THR HG23 1 1
7 16378 1 1 30 THR N N 8.177 -5.484 -7.954 1.00 . A A . 30 THR N 1 1
7 16379 1 1 30 THR O O 8.742 -2.110 -8.749 1.00 . A A . 30 THR O 1 1
7 16380 1 1 30 THR OG1 O 6.241 -4.741 -6.027 1.00 . A A . 30 THR OG1 1 1
7 16381 1 1 31 PHE C C 11.361 -2.329 -9.485 1.00 . A A . 31 PHE C 1 1
7 16382 1 1 31 PHE CA C 11.284 -2.639 -7.985 1.00 . A A . 31 PHE CA 1 1
7 16383 1 1 31 PHE CB C 12.554 -3.381 -7.538 1.00 . A A . 31 PHE CB 1 1
7 16384 1 1 31 PHE CD1 C 13.690 -1.606 -6.148 1.00 . A A . 31 PHE CD1 1 1
7 16385 1 1 31 PHE CD2 C 14.707 -2.266 -8.248 1.00 . A A . 31 PHE CD2 1 1
7 16386 1 1 31 PHE CE1 C 14.729 -0.693 -5.933 1.00 . A A . 31 PHE CE1 1 1
7 16387 1 1 31 PHE CE2 C 15.746 -1.353 -8.032 1.00 . A A . 31 PHE CE2 1 1
7 16388 1 1 31 PHE CG C 13.678 -2.394 -7.307 1.00 . A A . 31 PHE CG 1 1
7 16389 1 1 31 PHE CZ C 15.756 -0.566 -6.875 1.00 . A A . 31 PHE CZ 1 1
7 16390 1 1 31 PHE H H 10.202 -4.328 -7.200 1.00 . A A . 31 PHE H 1 1
7 16391 1 1 31 PHE HA H 11.195 -1.714 -7.436 1.00 . A A . 31 PHE HA 1 1
7 16392 1 1 31 PHE HB2 H 12.351 -3.911 -6.619 1.00 . A A . 31 PHE HB2 1 1
7 16393 1 1 31 PHE HB3 H 12.848 -4.089 -8.300 1.00 . A A . 31 PHE HB3 1 1
7 16394 1 1 31 PHE HD1 H 12.898 -1.704 -5.420 1.00 . A A . 31 PHE HD1 1 1
7 16395 1 1 31 PHE HD2 H 14.700 -2.874 -9.141 1.00 . A A . 31 PHE HD2 1 1
7 16396 1 1 31 PHE HE1 H 14.738 -0.086 -5.039 1.00 . A A . 31 PHE HE1 1 1
7 16397 1 1 31 PHE HE2 H 16.538 -1.255 -8.759 1.00 . A A . 31 PHE HE2 1 1
7 16398 1 1 31 PHE HZ H 16.557 0.139 -6.708 1.00 . A A . 31 PHE HZ 1 1
7 16399 1 1 31 PHE N N 10.094 -3.494 -7.704 1.00 . A A . 31 PHE N 1 1
7 16400 1 1 31 PHE O O 11.440 -1.185 -9.887 1.00 . A A . 31 PHE O 1 1
7 16401 1 1 32 GLU C C 10.106 -2.476 -12.274 1.00 . A A . 32 GLU C 1 1
7 16402 1 1 32 GLU CA C 11.418 -3.091 -11.785 1.00 . A A . 32 GLU CA 1 1
7 16403 1 1 32 GLU CB C 11.662 -4.415 -12.511 1.00 . A A . 32 GLU CB 1 1
7 16404 1 1 32 GLU CD C 13.255 -6.325 -12.755 1.00 . A A . 32 GLU CD 1 1
7 16405 1 1 32 GLU CG C 12.869 -5.123 -11.892 1.00 . A A . 32 GLU CG 1 1
7 16406 1 1 32 GLU H H 11.280 -4.252 -9.974 1.00 . A A . 32 GLU H 1 1
7 16407 1 1 32 GLU HA H 12.229 -2.413 -11.994 1.00 . A A . 32 GLU HA 1 1
7 16408 1 1 32 GLU HB2 H 10.787 -5.044 -12.417 1.00 . A A . 32 GLU HB2 1 1
7 16409 1 1 32 GLU HB3 H 11.856 -4.223 -13.556 1.00 . A A . 32 GLU HB3 1 1
7 16410 1 1 32 GLU HG2 H 13.700 -4.435 -11.839 1.00 . A A . 32 GLU HG2 1 1
7 16411 1 1 32 GLU HG3 H 12.617 -5.462 -10.898 1.00 . A A . 32 GLU HG3 1 1
7 16412 1 1 32 GLU N N 11.342 -3.336 -10.316 1.00 . A A . 32 GLU N 1 1
7 16413 1 1 32 GLU O O 10.093 -1.464 -12.946 1.00 . A A . 32 GLU O 1 1
7 16414 1 1 32 GLU OE1 O 12.505 -6.641 -13.665 1.00 . A A . 32 GLU OE1 1 1
7 16415 1 1 32 GLU OE2 O 14.293 -6.909 -12.493 1.00 . A A . 32 GLU OE2 1 1
7 16416 1 1 33 GLU C C 7.630 -1.033 -12.102 1.00 . A A . 33 GLU C 1 1
7 16417 1 1 33 GLU CA C 7.682 -2.543 -12.377 1.00 . A A . 33 GLU CA 1 1
7 16418 1 1 33 GLU CB C 6.566 -3.274 -11.597 1.00 . A A . 33 GLU CB 1 1
7 16419 1 1 33 GLU CD C 4.950 -3.737 -13.456 1.00 . A A . 33 GLU CD 1 1
7 16420 1 1 33 GLU CG C 5.932 -4.370 -12.466 1.00 . A A . 33 GLU CG 1 1
7 16421 1 1 33 GLU H H 9.044 -3.895 -11.396 1.00 . A A . 33 GLU H 1 1
7 16422 1 1 33 GLU HA H 7.564 -2.711 -13.438 1.00 . A A . 33 GLU HA 1 1
7 16423 1 1 33 GLU HB2 H 6.997 -3.730 -10.724 1.00 . A A . 33 GLU HB2 1 1
7 16424 1 1 33 GLU HB3 H 5.801 -2.577 -11.286 1.00 . A A . 33 GLU HB3 1 1
7 16425 1 1 33 GLU HG2 H 6.707 -4.888 -13.011 1.00 . A A . 33 GLU HG2 1 1
7 16426 1 1 33 GLU HG3 H 5.404 -5.070 -11.836 1.00 . A A . 33 GLU HG3 1 1
7 16427 1 1 33 GLU N N 9.004 -3.082 -11.939 1.00 . A A . 33 GLU N 1 1
7 16428 1 1 33 GLU O O 6.807 -0.325 -12.646 1.00 . A A . 33 GLU O 1 1
7 16429 1 1 33 GLU OE1 O 4.227 -2.841 -13.051 1.00 . A A . 33 GLU OE1 1 1
7 16430 1 1 33 GLU OE2 O 4.938 -4.160 -14.600 1.00 . A A . 33 GLU OE2 1 1
7 16431 1 1 34 ALA C C 9.329 1.671 -12.000 1.00 . A A . 34 ALA C 1 1
7 16432 1 1 34 ALA CA C 8.490 0.924 -10.954 1.00 . A A . 34 ALA CA 1 1
7 16433 1 1 34 ALA CB C 9.062 1.141 -9.535 1.00 . A A . 34 ALA CB 1 1
7 16434 1 1 34 ALA H H 9.150 -1.126 -10.827 1.00 . A A . 34 ALA H 1 1
7 16435 1 1 34 ALA HA H 7.475 1.295 -10.996 1.00 . A A . 34 ALA HA 1 1
7 16436 1 1 34 ALA HB1 H 8.398 1.774 -8.964 1.00 . A A . 34 ALA HB1 1 1
7 16437 1 1 34 ALA HB2 H 10.038 1.604 -9.589 1.00 . A A . 34 ALA HB2 1 1
7 16438 1 1 34 ALA HB3 H 9.152 0.186 -9.040 1.00 . A A . 34 ALA HB3 1 1
7 16439 1 1 34 ALA N N 8.497 -0.537 -11.261 1.00 . A A . 34 ALA N 1 1
7 16440 1 1 34 ALA O O 9.326 2.885 -12.059 1.00 . A A . 34 ALA O 1 1
7 16441 1 1 35 GLY C C 10.024 2.413 -14.836 1.00 . A A . 35 GLY C 1 1
7 16442 1 1 35 GLY CA C 10.897 1.628 -13.849 1.00 . A A . 35 GLY CA 1 1
7 16443 1 1 35 GLY H H 10.055 -0.020 -12.748 1.00 . A A . 35 GLY H 1 1
7 16444 1 1 35 GLY HA2 H 11.583 2.306 -13.361 1.00 . A A . 35 GLY HA2 1 1
7 16445 1 1 35 GLY HA3 H 11.459 0.881 -14.389 1.00 . A A . 35 GLY HA3 1 1
7 16446 1 1 35 GLY N N 10.053 0.958 -12.818 1.00 . A A . 35 GLY N 1 1
7 16447 1 1 35 GLY O O 10.499 2.875 -15.854 1.00 . A A . 35 GLY O 1 1
7 16448 1 1 36 LYS C C 7.967 4.839 -15.142 1.00 . A A . 36 LYS C 1 1
7 16449 1 1 36 LYS CA C 7.878 3.348 -15.485 1.00 . A A . 36 LYS CA 1 1
7 16450 1 1 36 LYS CB C 6.427 2.864 -15.332 1.00 . A A . 36 LYS CB 1 1
7 16451 1 1 36 LYS CD C 7.292 0.564 -15.826 1.00 . A A . 36 LYS CD 1 1
7 16452 1 1 36 LYS CE C 6.874 -0.810 -16.356 1.00 . A A . 36 LYS CE 1 1
7 16453 1 1 36 LYS CG C 6.209 1.592 -16.161 1.00 . A A . 36 LYS CG 1 1
7 16454 1 1 36 LYS H H 8.380 2.214 -13.726 1.00 . A A . 36 LYS H 1 1
7 16455 1 1 36 LYS HA H 8.207 3.196 -16.504 1.00 . A A . 36 LYS HA 1 1
7 16456 1 1 36 LYS HB2 H 6.228 2.652 -14.292 1.00 . A A . 36 LYS HB2 1 1
7 16457 1 1 36 LYS HB3 H 5.749 3.633 -15.677 1.00 . A A . 36 LYS HB3 1 1
7 16458 1 1 36 LYS HD2 H 8.224 0.859 -16.287 1.00 . A A . 36 LYS HD2 1 1
7 16459 1 1 36 LYS HD3 H 7.420 0.511 -14.756 1.00 . A A . 36 LYS HD3 1 1
7 16460 1 1 36 LYS HE2 H 7.703 -1.496 -16.270 1.00 . A A . 36 LYS HE2 1 1
7 16461 1 1 36 LYS HE3 H 6.039 -1.179 -15.779 1.00 . A A . 36 LYS HE3 1 1
7 16462 1 1 36 LYS HG2 H 5.237 1.179 -15.935 1.00 . A A . 36 LYS HG2 1 1
7 16463 1 1 36 LYS HG3 H 6.260 1.836 -17.212 1.00 . A A . 36 LYS HG3 1 1
7 16464 1 1 36 LYS HZ1 H 5.454 -0.506 -17.848 1.00 . A A . 36 LYS HZ1 1 1
7 16465 1 1 36 LYS HZ2 H 6.700 -1.575 -18.284 1.00 . A A . 36 LYS HZ2 1 1
7 16466 1 1 36 LYS HZ3 H 6.993 0.097 -18.226 1.00 . A A . 36 LYS HZ3 1 1
7 16467 1 1 36 LYS N N 8.757 2.580 -14.551 1.00 . A A . 36 LYS N 1 1
7 16468 1 1 36 LYS NZ N 6.475 -0.689 -17.787 1.00 . A A . 36 LYS NZ 1 1
7 16469 1 1 36 LYS O O 8.426 5.639 -15.932 1.00 . A A . 36 LYS O 1 1
7 16470 1 1 37 MET C C 9.008 7.194 -13.904 1.00 . A A . 37 MET C 1 1
7 16471 1 1 37 MET CA C 7.611 6.655 -13.568 1.00 . A A . 37 MET CA 1 1
7 16472 1 1 37 MET CB C 7.354 6.772 -12.056 1.00 . A A . 37 MET CB 1 1
7 16473 1 1 37 MET CE C 5.532 5.293 -9.511 1.00 . A A . 37 MET CE 1 1
7 16474 1 1 37 MET CG C 5.847 6.757 -11.779 1.00 . A A . 37 MET CG 1 1
7 16475 1 1 37 MET H H 7.180 4.554 -13.339 1.00 . A A . 37 MET H 1 1
7 16476 1 1 37 MET HA H 6.864 7.216 -14.112 1.00 . A A . 37 MET HA 1 1
7 16477 1 1 37 MET HB2 H 7.818 5.938 -11.550 1.00 . A A . 37 MET HB2 1 1
7 16478 1 1 37 MET HB3 H 7.775 7.694 -11.683 1.00 . A A . 37 MET HB3 1 1
7 16479 1 1 37 MET HE1 H 5.804 5.217 -8.468 1.00 . A A . 37 MET HE1 1 1
7 16480 1 1 37 MET HE2 H 6.238 4.736 -10.106 1.00 . A A . 37 MET HE2 1 1
7 16481 1 1 37 MET HE3 H 4.541 4.889 -9.660 1.00 . A A . 37 MET HE3 1 1
7 16482 1 1 37 MET HG2 H 5.368 7.540 -12.348 1.00 . A A . 37 MET HG2 1 1
7 16483 1 1 37 MET HG3 H 5.437 5.800 -12.069 1.00 . A A . 37 MET HG3 1 1
7 16484 1 1 37 MET N N 7.541 5.217 -13.964 1.00 . A A . 37 MET N 1 1
7 16485 1 1 37 MET O O 9.963 6.450 -13.924 1.00 . A A . 37 MET O 1 1
7 16486 1 1 37 MET SD S 5.554 7.031 -10.014 1.00 . A A . 37 MET SD 1 1
7 16487 1 1 38 PRO C C 11.624 8.521 -13.826 1.00 . A A . 38 PRO C 1 1
7 16488 1 1 38 PRO CA C 10.404 9.141 -14.525 1.00 . A A . 38 PRO CA 1 1
7 16489 1 1 38 PRO CB C 10.171 10.573 -14.052 1.00 . A A . 38 PRO CB 1 1
7 16490 1 1 38 PRO CD C 8.009 9.447 -14.171 1.00 . A A . 38 PRO CD 1 1
7 16491 1 1 38 PRO CG C 8.704 10.812 -14.275 1.00 . A A . 38 PRO CG 1 1
7 16492 1 1 38 PRO HA H 10.546 9.137 -15.593 1.00 . A A . 38 PRO HA 1 1
7 16493 1 1 38 PRO HB2 H 10.418 10.665 -13.001 1.00 . A A . 38 PRO HB2 1 1
7 16494 1 1 38 PRO HB3 H 10.756 11.266 -14.639 1.00 . A A . 38 PRO HB3 1 1
7 16495 1 1 38 PRO HD2 H 7.441 9.376 -13.253 1.00 . A A . 38 PRO HD2 1 1
7 16496 1 1 38 PRO HD3 H 7.367 9.280 -15.025 1.00 . A A . 38 PRO HD3 1 1
7 16497 1 1 38 PRO HG2 H 8.316 11.484 -13.520 1.00 . A A . 38 PRO HG2 1 1
7 16498 1 1 38 PRO HG3 H 8.538 11.225 -15.259 1.00 . A A . 38 PRO HG3 1 1
7 16499 1 1 38 PRO N N 9.116 8.475 -14.173 1.00 . A A . 38 PRO N 1 1
7 16500 1 1 38 PRO O O 12.145 9.058 -12.869 1.00 . A A . 38 PRO O 1 1
7 16501 1 1 39 GLY C C 13.048 6.693 -12.147 1.00 . A A . 39 GLY C 1 1
7 16502 1 1 39 GLY CA C 13.243 6.720 -13.665 1.00 . A A . 39 GLY CA 1 1
7 16503 1 1 39 GLY H H 11.612 6.978 -15.061 1.00 . A A . 39 GLY H 1 1
7 16504 1 1 39 GLY HA2 H 13.326 5.709 -14.038 1.00 . A A . 39 GLY HA2 1 1
7 16505 1 1 39 GLY HA3 H 14.142 7.268 -13.900 1.00 . A A . 39 GLY HA3 1 1
7 16506 1 1 39 GLY N N 12.069 7.389 -14.298 1.00 . A A . 39 GLY N 1 1
7 16507 1 1 39 GLY O O 12.231 5.952 -11.639 1.00 . A A . 39 GLY O 1 1
7 16508 1 1 40 LYS C C 13.195 6.270 -9.334 1.00 . A A . 40 LYS C 1 1
7 16509 1 1 40 LYS CA C 13.664 7.603 -9.937 1.00 . A A . 40 LYS CA 1 1
7 16510 1 1 40 LYS CB C 12.664 8.708 -9.576 1.00 . A A . 40 LYS CB 1 1
7 16511 1 1 40 LYS CD C 12.301 11.170 -9.899 1.00 . A A . 40 LYS CD 1 1
7 16512 1 1 40 LYS CE C 11.392 11.255 -8.672 1.00 . A A . 40 LYS CE 1 1
7 16513 1 1 40 LYS CG C 13.349 10.080 -9.689 1.00 . A A . 40 LYS CG 1 1
7 16514 1 1 40 LYS H H 14.407 8.117 -11.896 1.00 . A A . 40 LYS H 1 1
7 16515 1 1 40 LYS HA H 14.627 7.858 -9.524 1.00 . A A . 40 LYS HA 1 1
7 16516 1 1 40 LYS HB2 H 11.822 8.659 -10.251 1.00 . A A . 40 LYS HB2 1 1
7 16517 1 1 40 LYS HB3 H 12.318 8.567 -8.563 1.00 . A A . 40 LYS HB3 1 1
7 16518 1 1 40 LYS HD2 H 12.799 12.115 -10.047 1.00 . A A . 40 LYS HD2 1 1
7 16519 1 1 40 LYS HD3 H 11.709 10.932 -10.769 1.00 . A A . 40 LYS HD3 1 1
7 16520 1 1 40 LYS HE2 H 10.736 12.108 -8.769 1.00 . A A . 40 LYS HE2 1 1
7 16521 1 1 40 LYS HE3 H 10.802 10.354 -8.597 1.00 . A A . 40 LYS HE3 1 1
7 16522 1 1 40 LYS HG2 H 13.898 10.282 -8.781 1.00 . A A . 40 LYS HG2 1 1
7 16523 1 1 40 LYS HG3 H 14.031 10.079 -10.527 1.00 . A A . 40 LYS HG3 1 1
7 16524 1 1 40 LYS HZ1 H 12.906 12.181 -7.584 1.00 . A A . 40 LYS HZ1 1 1
7 16525 1 1 40 LYS HZ2 H 12.738 10.521 -7.263 1.00 . A A . 40 LYS HZ2 1 1
7 16526 1 1 40 LYS HZ3 H 11.613 11.629 -6.636 1.00 . A A . 40 LYS HZ3 1 1
7 16527 1 1 40 LYS N N 13.781 7.521 -11.435 1.00 . A A . 40 LYS N 1 1
7 16528 1 1 40 LYS NZ N 12.225 11.408 -7.446 1.00 . A A . 40 LYS NZ 1 1
7 16529 1 1 40 LYS O O 12.214 6.214 -8.620 1.00 . A A . 40 LYS O 1 1
7 16530 1 1 41 HIS C C 13.216 4.020 -7.550 1.00 . A A . 41 HIS C 1 1
7 16531 1 1 41 HIS CA C 13.464 3.882 -9.055 1.00 . A A . 41 HIS CA 1 1
7 16532 1 1 41 HIS CB C 14.569 2.850 -9.294 1.00 . A A . 41 HIS CB 1 1
7 16533 1 1 41 HIS CD2 C 13.671 1.877 -11.565 1.00 . A A . 41 HIS CD2 1 1
7 16534 1 1 41 HIS CE1 C 15.419 2.268 -12.788 1.00 . A A . 41 HIS CE1 1 1
7 16535 1 1 41 HIS CG C 14.601 2.476 -10.750 1.00 . A A . 41 HIS CG 1 1
7 16536 1 1 41 HIS H H 14.672 5.258 -10.193 1.00 . A A . 41 HIS H 1 1
7 16537 1 1 41 HIS HA H 12.556 3.556 -9.540 1.00 . A A . 41 HIS HA 1 1
7 16538 1 1 41 HIS HB2 H 15.522 3.271 -9.009 1.00 . A A . 41 HIS HB2 1 1
7 16539 1 1 41 HIS HB3 H 14.373 1.969 -8.701 1.00 . A A . 41 HIS HB3 1 1
7 16540 1 1 41 HIS HD1 H 16.548 3.135 -11.269 1.00 . A A . 41 HIS HD1 1 1
7 16541 1 1 41 HIS HD2 H 12.687 1.556 -11.256 1.00 . A A . 41 HIS HD2 1 1
7 16542 1 1 41 HIS HE1 H 16.097 2.322 -13.627 1.00 . A A . 41 HIS HE1 1 1
7 16543 1 1 41 HIS HE2 H 13.750 1.360 -13.630 1.00 . A A . 41 HIS HE2 1 1
7 16544 1 1 41 HIS N N 13.883 5.198 -9.615 1.00 . A A . 41 HIS N 1 1
7 16545 1 1 41 HIS ND1 N 15.708 2.716 -11.552 1.00 . A A . 41 HIS ND1 1 1
7 16546 1 1 41 HIS NE2 N 14.192 1.749 -12.847 1.00 . A A . 41 HIS NE2 1 1
7 16547 1 1 41 HIS O O 12.211 3.576 -7.032 1.00 . A A . 41 HIS O 1 1
7 16548 1 1 42 GLY C C 12.551 5.264 -5.036 1.00 . A A . 42 GLY C 1 1
7 16549 1 1 42 GLY CA C 13.967 4.784 -5.373 1.00 . A A . 42 GLY CA 1 1
7 16550 1 1 42 GLY H H 14.941 4.963 -7.283 1.00 . A A . 42 GLY H 1 1
7 16551 1 1 42 GLY HA2 H 14.146 3.836 -4.892 1.00 . A A . 42 GLY HA2 1 1
7 16552 1 1 42 GLY HA3 H 14.681 5.509 -5.011 1.00 . A A . 42 GLY HA3 1 1
7 16553 1 1 42 GLY N N 14.132 4.624 -6.846 1.00 . A A . 42 GLY N 1 1
7 16554 1 1 42 GLY O O 11.723 4.505 -4.571 1.00 . A A . 42 GLY O 1 1
7 16555 1 1 43 GLU C C 9.829 6.107 -5.426 1.00 . A A . 43 GLU C 1 1
7 16556 1 1 43 GLU CA C 10.918 7.058 -4.920 1.00 . A A . 43 GLU CA 1 1
7 16557 1 1 43 GLU CB C 10.742 8.429 -5.577 1.00 . A A . 43 GLU CB 1 1
7 16558 1 1 43 GLU CD C 13.050 9.055 -4.852 1.00 . A A . 43 GLU CD 1 1
7 16559 1 1 43 GLU CG C 11.577 9.466 -4.824 1.00 . A A . 43 GLU CG 1 1
7 16560 1 1 43 GLU H H 12.959 7.120 -5.611 1.00 . A A . 43 GLU H 1 1
7 16561 1 1 43 GLU HA H 10.827 7.164 -3.849 1.00 . A A . 43 GLU HA 1 1
7 16562 1 1 43 GLU HB2 H 11.069 8.379 -6.605 1.00 . A A . 43 GLU HB2 1 1
7 16563 1 1 43 GLU HB3 H 9.701 8.714 -5.544 1.00 . A A . 43 GLU HB3 1 1
7 16564 1 1 43 GLU HG2 H 11.462 10.431 -5.296 1.00 . A A . 43 GLU HG2 1 1
7 16565 1 1 43 GLU HG3 H 11.241 9.524 -3.800 1.00 . A A . 43 GLU HG3 1 1
7 16566 1 1 43 GLU N N 12.272 6.522 -5.248 1.00 . A A . 43 GLU N 1 1
7 16567 1 1 43 GLU O O 9.005 5.637 -4.666 1.00 . A A . 43 GLU O 1 1
7 16568 1 1 43 GLU OE1 O 13.594 8.947 -5.939 1.00 . A A . 43 GLU OE1 1 1
7 16569 1 1 43 GLU OE2 O 13.609 8.854 -3.787 1.00 . A A . 43 GLU OE2 1 1
7 16570 1 1 44 ASN C C 8.629 3.674 -6.357 1.00 . A A . 44 ASN C 1 1
7 16571 1 1 44 ASN CA C 8.764 4.915 -7.251 1.00 . A A . 44 ASN CA 1 1
7 16572 1 1 44 ASN CB C 9.155 4.490 -8.668 1.00 . A A . 44 ASN CB 1 1
7 16573 1 1 44 ASN CG C 9.673 5.703 -9.443 1.00 . A A . 44 ASN CG 1 1
7 16574 1 1 44 ASN H H 10.478 6.222 -7.298 1.00 . A A . 44 ASN H 1 1
7 16575 1 1 44 ASN HA H 7.815 5.436 -7.284 1.00 . A A . 44 ASN HA 1 1
7 16576 1 1 44 ASN HB2 H 9.928 3.736 -8.619 1.00 . A A . 44 ASN HB2 1 1
7 16577 1 1 44 ASN HB3 H 8.291 4.088 -9.174 1.00 . A A . 44 ASN HB3 1 1
7 16578 1 1 44 ASN HD21 H 9.160 7.005 -8.034 1.00 . A A . 44 ASN HD21 1 1
7 16579 1 1 44 ASN HD22 H 9.898 7.676 -9.408 1.00 . A A . 44 ASN HD22 1 1
7 16580 1 1 44 ASN N N 9.810 5.827 -6.700 1.00 . A A . 44 ASN N 1 1
7 16581 1 1 44 ASN ND2 N 9.568 6.893 -8.918 1.00 . A A . 44 ASN ND2 1 1
7 16582 1 1 44 ASN O O 7.562 3.364 -5.872 1.00 . A A . 44 ASN O 1 1
7 16583 1 1 44 ASN OD1 O 10.177 5.567 -10.540 1.00 . A A . 44 ASN OD1 1 1
7 16584 1 1 45 PHE C C 9.003 2.160 -3.905 1.00 . A A . 45 PHE C 1 1
7 16585 1 1 45 PHE CA C 9.593 1.754 -5.258 1.00 . A A . 45 PHE CA 1 1
7 16586 1 1 45 PHE CB C 10.981 1.148 -5.051 1.00 . A A . 45 PHE CB 1 1
7 16587 1 1 45 PHE CD1 C 10.249 -1.224 -4.602 1.00 . A A . 45 PHE CD1 1 1
7 16588 1 1 45 PHE CD2 C 11.402 -0.013 -2.849 1.00 . A A . 45 PHE CD2 1 1
7 16589 1 1 45 PHE CE1 C 10.153 -2.342 -3.766 1.00 . A A . 45 PHE CE1 1 1
7 16590 1 1 45 PHE CE2 C 11.306 -1.131 -2.013 1.00 . A A . 45 PHE CE2 1 1
7 16591 1 1 45 PHE CG C 10.874 -0.058 -4.145 1.00 . A A . 45 PHE CG 1 1
7 16592 1 1 45 PHE CZ C 10.682 -2.296 -2.472 1.00 . A A . 45 PHE CZ 1 1
7 16593 1 1 45 PHE H H 10.556 3.218 -6.519 1.00 . A A . 45 PHE H 1 1
7 16594 1 1 45 PHE HA H 8.948 1.026 -5.728 1.00 . A A . 45 PHE HA 1 1
7 16595 1 1 45 PHE HB2 H 11.386 0.846 -6.006 1.00 . A A . 45 PHE HB2 1 1
7 16596 1 1 45 PHE HB3 H 11.631 1.884 -4.601 1.00 . A A . 45 PHE HB3 1 1
7 16597 1 1 45 PHE HD1 H 9.839 -1.261 -5.599 1.00 . A A . 45 PHE HD1 1 1
7 16598 1 1 45 PHE HD2 H 11.881 0.886 -2.494 1.00 . A A . 45 PHE HD2 1 1
7 16599 1 1 45 PHE HE1 H 9.672 -3.241 -4.118 1.00 . A A . 45 PHE HE1 1 1
7 16600 1 1 45 PHE HE2 H 11.714 -1.095 -1.015 1.00 . A A . 45 PHE HE2 1 1
7 16601 1 1 45 PHE HZ H 10.608 -3.158 -1.827 1.00 . A A . 45 PHE HZ 1 1
7 16602 1 1 45 PHE N N 9.695 2.961 -6.128 1.00 . A A . 45 PHE N 1 1
7 16603 1 1 45 PHE O O 8.101 1.528 -3.393 1.00 . A A . 45 PHE O 1 1
7 16604 1 1 46 MET C C 7.493 4.061 -2.181 1.00 . A A . 46 MET C 1 1
7 16605 1 1 46 MET CA C 8.973 3.682 -2.014 1.00 . A A . 46 MET CA 1 1
7 16606 1 1 46 MET CB C 9.796 4.908 -1.556 1.00 . A A . 46 MET CB 1 1
7 16607 1 1 46 MET CE C 8.531 3.942 2.097 1.00 . A A . 46 MET CE 1 1
7 16608 1 1 46 MET CG C 9.947 4.919 -0.029 1.00 . A A . 46 MET CG 1 1
7 16609 1 1 46 MET H H 10.226 3.716 -3.766 1.00 . A A . 46 MET H 1 1
7 16610 1 1 46 MET HA H 9.061 2.886 -1.287 1.00 . A A . 46 MET HA 1 1
7 16611 1 1 46 MET HB2 H 10.777 4.860 -2.006 1.00 . A A . 46 MET HB2 1 1
7 16612 1 1 46 MET HB3 H 9.308 5.820 -1.872 1.00 . A A . 46 MET HB3 1 1
7 16613 1 1 46 MET HE1 H 7.592 3.824 2.619 1.00 . A A . 46 MET HE1 1 1
7 16614 1 1 46 MET HE2 H 9.276 4.314 2.781 1.00 . A A . 46 MET HE2 1 1
7 16615 1 1 46 MET HE3 H 8.850 2.989 1.701 1.00 . A A . 46 MET HE3 1 1
7 16616 1 1 46 MET HG2 H 10.394 3.990 0.293 1.00 . A A . 46 MET HG2 1 1
7 16617 1 1 46 MET HG3 H 10.584 5.741 0.261 1.00 . A A . 46 MET HG3 1 1
7 16618 1 1 46 MET N N 9.503 3.219 -3.329 1.00 . A A . 46 MET N 1 1
7 16619 1 1 46 MET O O 6.751 4.152 -1.225 1.00 . A A . 46 MET O 1 1
7 16620 1 1 46 MET SD S 8.318 5.118 0.737 1.00 . A A . 46 MET SD 1 1
7 16621 1 1 47 ILE C C 4.792 3.419 -3.903 1.00 . A A . 47 ILE C 1 1
7 16622 1 1 47 ILE CA C 5.643 4.675 -3.644 1.00 . A A . 47 ILE CA 1 1
7 16623 1 1 47 ILE CB C 5.597 5.618 -4.860 1.00 . A A . 47 ILE CB 1 1
7 16624 1 1 47 ILE CD1 C 6.374 7.844 -5.690 1.00 . A A . 47 ILE CD1 1 1
7 16625 1 1 47 ILE CG1 C 6.081 7.010 -4.442 1.00 . A A . 47 ILE CG1 1 1
7 16626 1 1 47 ILE CG2 C 4.177 5.725 -5.416 1.00 . A A . 47 ILE CG2 1 1
7 16627 1 1 47 ILE H H 7.687 4.214 -4.151 1.00 . A A . 47 ILE H 1 1
7 16628 1 1 47 ILE HA H 5.253 5.192 -2.778 1.00 . A A . 47 ILE HA 1 1
7 16629 1 1 47 ILE HB H 6.242 5.236 -5.627 1.00 . A A . 47 ILE HB 1 1
7 16630 1 1 47 ILE HD11 H 7.287 7.496 -6.150 1.00 . A A . 47 ILE HD11 1 1
7 16631 1 1 47 ILE HD12 H 6.484 8.882 -5.412 1.00 . A A . 47 ILE HD12 1 1
7 16632 1 1 47 ILE HD13 H 5.557 7.744 -6.390 1.00 . A A . 47 ILE HD13 1 1
7 16633 1 1 47 ILE HG12 H 5.315 7.495 -3.854 1.00 . A A . 47 ILE HG12 1 1
7 16634 1 1 47 ILE HG13 H 6.982 6.917 -3.854 1.00 . A A . 47 ILE HG13 1 1
7 16635 1 1 47 ILE HG21 H 3.484 5.883 -4.605 1.00 . A A . 47 ILE HG21 1 1
7 16636 1 1 47 ILE HG22 H 3.927 4.812 -5.935 1.00 . A A . 47 ILE HG22 1 1
7 16637 1 1 47 ILE HG23 H 4.124 6.556 -6.105 1.00 . A A . 47 ILE HG23 1 1
7 16638 1 1 47 ILE N N 7.066 4.289 -3.396 1.00 . A A . 47 ILE N 1 1
7 16639 1 1 47 ILE O O 3.727 3.261 -3.340 1.00 . A A . 47 ILE O 1 1
7 16640 1 1 48 LEU C C 4.153 0.551 -3.727 1.00 . A A . 48 LEU C 1 1
7 16641 1 1 48 LEU CA C 4.428 1.303 -5.031 1.00 . A A . 48 LEU CA 1 1
7 16642 1 1 48 LEU CB C 5.179 0.369 -5.995 1.00 . A A . 48 LEU CB 1 1
7 16643 1 1 48 LEU CD1 C 5.988 0.067 -8.351 1.00 . A A . 48 LEU CD1 1 1
7 16644 1 1 48 LEU CD2 C 4.376 1.896 -7.845 1.00 . A A . 48 LEU CD2 1 1
7 16645 1 1 48 LEU CG C 5.563 1.096 -7.298 1.00 . A A . 48 LEU CG 1 1
7 16646 1 1 48 LEU H H 6.096 2.668 -5.207 1.00 . A A . 48 LEU H 1 1
7 16647 1 1 48 LEU HA H 3.484 1.589 -5.464 1.00 . A A . 48 LEU HA 1 1
7 16648 1 1 48 LEU HB2 H 6.077 0.013 -5.512 1.00 . A A . 48 LEU HB2 1 1
7 16649 1 1 48 LEU HB3 H 4.549 -0.474 -6.230 1.00 . A A . 48 LEU HB3 1 1
7 16650 1 1 48 LEU HD11 H 5.231 -0.698 -8.438 1.00 . A A . 48 LEU HD11 1 1
7 16651 1 1 48 LEU HD12 H 6.925 -0.383 -8.062 1.00 . A A . 48 LEU HD12 1 1
7 16652 1 1 48 LEU HD13 H 6.106 0.559 -9.301 1.00 . A A . 48 LEU HD13 1 1
7 16653 1 1 48 LEU HD21 H 3.477 1.302 -7.774 1.00 . A A . 48 LEU HD21 1 1
7 16654 1 1 48 LEU HD22 H 4.557 2.151 -8.879 1.00 . A A . 48 LEU HD22 1 1
7 16655 1 1 48 LEU HD23 H 4.257 2.802 -7.270 1.00 . A A . 48 LEU HD23 1 1
7 16656 1 1 48 LEU HG H 6.389 1.763 -7.103 1.00 . A A . 48 LEU HG 1 1
7 16657 1 1 48 LEU N N 5.239 2.529 -4.752 1.00 . A A . 48 LEU N 1 1
7 16658 1 1 48 LEU O O 3.065 0.055 -3.510 1.00 . A A . 48 LEU O 1 1
7 16659 1 1 49 LEU C C 3.579 0.181 -0.945 1.00 . A A . 49 LEU C 1 1
7 16660 1 1 49 LEU CA C 4.895 -0.281 -1.578 1.00 . A A . 49 LEU CA 1 1
7 16661 1 1 49 LEU CB C 6.045 0.003 -0.609 1.00 . A A . 49 LEU CB 1 1
7 16662 1 1 49 LEU CD1 C 8.486 -0.275 -0.173 1.00 . A A . 49 LEU CD1 1 1
7 16663 1 1 49 LEU CD2 C 7.162 -2.229 -1.051 1.00 . A A . 49 LEU CD2 1 1
7 16664 1 1 49 LEU CG C 7.329 -0.692 -1.087 1.00 . A A . 49 LEU CG 1 1
7 16665 1 1 49 LEU H H 5.996 0.851 -3.049 1.00 . A A . 49 LEU H 1 1
7 16666 1 1 49 LEU HA H 4.842 -1.341 -1.776 1.00 . A A . 49 LEU HA 1 1
7 16667 1 1 49 LEU HB2 H 6.213 1.069 -0.558 1.00 . A A . 49 LEU HB2 1 1
7 16668 1 1 49 LEU HB3 H 5.785 -0.365 0.373 1.00 . A A . 49 LEU HB3 1 1
7 16669 1 1 49 LEU HD11 H 9.326 -0.934 -0.332 1.00 . A A . 49 LEU HD11 1 1
7 16670 1 1 49 LEU HD12 H 8.171 -0.338 0.858 1.00 . A A . 49 LEU HD12 1 1
7 16671 1 1 49 LEU HD13 H 8.777 0.740 -0.399 1.00 . A A . 49 LEU HD13 1 1
7 16672 1 1 49 LEU HD21 H 8.109 -2.698 -0.809 1.00 . A A . 49 LEU HD21 1 1
7 16673 1 1 49 LEU HD22 H 6.836 -2.577 -2.019 1.00 . A A . 49 LEU HD22 1 1
7 16674 1 1 49 LEU HD23 H 6.426 -2.505 -0.309 1.00 . A A . 49 LEU HD23 1 1
7 16675 1 1 49 LEU HG H 7.546 -0.377 -2.099 1.00 . A A . 49 LEU HG 1 1
7 16676 1 1 49 LEU N N 5.121 0.451 -2.859 1.00 . A A . 49 LEU N 1 1
7 16677 1 1 49 LEU O O 2.930 -0.558 -0.231 1.00 . A A . 49 LEU O 1 1
7 16678 1 1 50 GLU C C 0.735 1.572 -1.531 1.00 . A A . 50 GLU C 1 1
7 16679 1 1 50 GLU CA C 1.907 1.912 -0.606 1.00 . A A . 50 GLU CA 1 1
7 16680 1 1 50 GLU CB C 1.997 3.430 -0.442 1.00 . A A . 50 GLU CB 1 1
7 16681 1 1 50 GLU CD C 0.699 5.438 0.294 1.00 . A A . 50 GLU CD 1 1
7 16682 1 1 50 GLU CG C 0.833 3.919 0.424 1.00 . A A . 50 GLU CG 1 1
7 16683 1 1 50 GLU H H 3.719 1.981 -1.773 1.00 . A A . 50 GLU H 1 1
7 16684 1 1 50 GLU HA H 1.745 1.456 0.361 1.00 . A A . 50 GLU HA 1 1
7 16685 1 1 50 GLU HB2 H 2.933 3.686 0.034 1.00 . A A . 50 GLU HB2 1 1
7 16686 1 1 50 GLU HB3 H 1.945 3.902 -1.412 1.00 . A A . 50 GLU HB3 1 1
7 16687 1 1 50 GLU HG2 H -0.083 3.448 0.095 1.00 . A A . 50 GLU HG2 1 1
7 16688 1 1 50 GLU HG3 H 1.019 3.664 1.456 1.00 . A A . 50 GLU HG3 1 1
7 16689 1 1 50 GLU N N 3.180 1.400 -1.197 1.00 . A A . 50 GLU N 1 1
7 16690 1 1 50 GLU O O -0.320 1.166 -1.087 1.00 . A A . 50 GLU O 1 1
7 16691 1 1 50 GLU OE1 O 0.146 5.881 -0.699 1.00 . A A . 50 GLU OE1 1 1
7 16692 1 1 50 GLU OE2 O 1.152 6.131 1.189 1.00 . A A . 50 GLU OE2 1 1
7 16693 1 1 51 SER C C -0.768 0.042 -3.461 1.00 . A A . 51 SER C 1 1
7 16694 1 1 51 SER CA C -0.197 1.430 -3.764 1.00 . A A . 51 SER CA 1 1
7 16695 1 1 51 SER CB C 0.340 1.456 -5.196 1.00 . A A . 51 SER CB 1 1
7 16696 1 1 51 SER H H 1.767 2.071 -3.152 1.00 . A A . 51 SER H 1 1
7 16697 1 1 51 SER HA H -0.977 2.170 -3.660 1.00 . A A . 51 SER HA 1 1
7 16698 1 1 51 SER HB2 H 0.660 2.454 -5.444 1.00 . A A . 51 SER HB2 1 1
7 16699 1 1 51 SER HB3 H 1.181 0.780 -5.276 1.00 . A A . 51 SER HB3 1 1
7 16700 1 1 51 SER HG H -0.558 0.133 -6.304 1.00 . A A . 51 SER HG 1 1
7 16701 1 1 51 SER N N 0.909 1.739 -2.814 1.00 . A A . 51 SER N 1 1
7 16702 1 1 51 SER O O -1.800 -0.341 -3.976 1.00 . A A . 51 SER O 1 1
7 16703 1 1 51 SER OG O -0.691 1.059 -6.091 1.00 . A A . 51 SER OG 1 1
7 16704 1 1 52 ARG C C -2.091 -2.009 -1.925 1.00 . A A . 52 ARG C 1 1
7 16705 1 1 52 ARG CA C -0.607 -2.079 -2.299 1.00 . A A . 52 ARG CA 1 1
7 16706 1 1 52 ARG CB C 0.189 -2.639 -1.119 1.00 . A A . 52 ARG CB 1 1
7 16707 1 1 52 ARG CD C 2.415 -3.511 -0.391 1.00 . A A . 52 ARG CD 1 1
7 16708 1 1 52 ARG CG C 1.597 -3.015 -1.585 1.00 . A A . 52 ARG CG 1 1
7 16709 1 1 52 ARG CZ C 2.634 -5.594 0.827 1.00 . A A . 52 ARG CZ 1 1
7 16710 1 1 52 ARG H H 0.727 -0.389 -2.230 1.00 . A A . 52 ARG H 1 1
7 16711 1 1 52 ARG HA H -0.483 -2.726 -3.155 1.00 . A A . 52 ARG HA 1 1
7 16712 1 1 52 ARG HB2 H 0.254 -1.891 -0.341 1.00 . A A . 52 ARG HB2 1 1
7 16713 1 1 52 ARG HB3 H -0.307 -3.517 -0.734 1.00 . A A . 52 ARG HB3 1 1
7 16714 1 1 52 ARG HD2 H 3.454 -3.588 -0.673 1.00 . A A . 52 ARG HD2 1 1
7 16715 1 1 52 ARG HD3 H 2.315 -2.814 0.428 1.00 . A A . 52 ARG HD3 1 1
7 16716 1 1 52 ARG HE H 1.046 -5.172 -0.288 1.00 . A A . 52 ARG HE 1 1
7 16717 1 1 52 ARG HG2 H 1.533 -3.796 -2.328 1.00 . A A . 52 ARG HG2 1 1
7 16718 1 1 52 ARG HG3 H 2.078 -2.149 -2.013 1.00 . A A . 52 ARG HG3 1 1
7 16719 1 1 52 ARG HH11 H 4.127 -4.268 0.969 1.00 . A A . 52 ARG HH11 1 1
7 16720 1 1 52 ARG HH12 H 4.342 -5.736 1.862 1.00 . A A . 52 ARG HH12 1 1
7 16721 1 1 52 ARG HH21 H 1.310 -7.095 0.871 1.00 . A A . 52 ARG HH21 1 1
7 16722 1 1 52 ARG HH22 H 2.748 -7.337 1.806 1.00 . A A . 52 ARG HH22 1 1
7 16723 1 1 52 ARG N N -0.105 -0.715 -2.632 1.00 . A A . 52 ARG N 1 1
7 16724 1 1 52 ARG NE N 1.915 -4.850 0.032 1.00 . A A . 52 ARG NE 1 1
7 16725 1 1 52 ARG NH1 N 3.792 -5.166 1.252 1.00 . A A . 52 ARG NH1 1 1
7 16726 1 1 52 ARG NH2 N 2.197 -6.767 1.197 1.00 . A A . 52 ARG NH2 1 1
7 16727 1 1 52 ARG O O -2.464 -1.392 -0.946 1.00 . A A . 52 ARG O 1 1
7 16728 1 1 53 LEU C C -4.664 -2.742 -0.916 1.00 . A A . 53 LEU C 1 1
7 16729 1 1 53 LEU CA C -4.408 -2.617 -2.425 1.00 . A A . 53 LEU CA 1 1
7 16730 1 1 53 LEU CB C -5.087 -3.803 -3.136 1.00 . A A . 53 LEU CB 1 1
7 16731 1 1 53 LEU CD1 C -6.273 -2.343 -4.836 1.00 . A A . 53 LEU CD1 1 1
7 16732 1 1 53 LEU CD2 C -3.941 -3.194 -5.282 1.00 . A A . 53 LEU CD2 1 1
7 16733 1 1 53 LEU CG C -5.290 -3.514 -4.632 1.00 . A A . 53 LEU CG 1 1
7 16734 1 1 53 LEU H H -2.600 -3.108 -3.497 1.00 . A A . 53 LEU H 1 1
7 16735 1 1 53 LEU HA H -4.831 -1.692 -2.780 1.00 . A A . 53 LEU HA 1 1
7 16736 1 1 53 LEU HB2 H -4.466 -4.678 -3.028 1.00 . A A . 53 LEU HB2 1 1
7 16737 1 1 53 LEU HB3 H -6.049 -3.994 -2.681 1.00 . A A . 53 LEU HB3 1 1
7 16738 1 1 53 LEU HD11 H -6.812 -2.491 -5.759 1.00 . A A . 53 LEU HD11 1 1
7 16739 1 1 53 LEU HD12 H -5.733 -1.408 -4.887 1.00 . A A . 53 LEU HD12 1 1
7 16740 1 1 53 LEU HD13 H -6.977 -2.306 -4.016 1.00 . A A . 53 LEU HD13 1 1
7 16741 1 1 53 LEU HD21 H -4.044 -3.219 -6.355 1.00 . A A . 53 LEU HD21 1 1
7 16742 1 1 53 LEU HD22 H -3.212 -3.928 -4.977 1.00 . A A . 53 LEU HD22 1 1
7 16743 1 1 53 LEU HD23 H -3.617 -2.212 -4.976 1.00 . A A . 53 LEU HD23 1 1
7 16744 1 1 53 LEU HG H -5.704 -4.397 -5.100 1.00 . A A . 53 LEU HG 1 1
7 16745 1 1 53 LEU N N -2.937 -2.634 -2.709 1.00 . A A . 53 LEU N 1 1
7 16746 1 1 53 LEU O O -5.492 -2.054 -0.362 1.00 . A A . 53 LEU O 1 1
7 16747 1 1 54 ASP C C -3.966 -2.445 1.931 1.00 . A A . 54 ASP C 1 1
7 16748 1 1 54 ASP CA C -4.192 -3.780 1.215 1.00 . A A . 54 ASP CA 1 1
7 16749 1 1 54 ASP CB C -3.226 -4.831 1.769 1.00 . A A . 54 ASP CB 1 1
7 16750 1 1 54 ASP CG C -1.824 -4.585 1.209 1.00 . A A . 54 ASP CG 1 1
7 16751 1 1 54 ASP H H -3.296 -4.164 -0.710 1.00 . A A . 54 ASP H 1 1
7 16752 1 1 54 ASP HA H -5.210 -4.104 1.383 1.00 . A A . 54 ASP HA 1 1
7 16753 1 1 54 ASP HB2 H -3.201 -4.765 2.848 1.00 . A A . 54 ASP HB2 1 1
7 16754 1 1 54 ASP HB3 H -3.560 -5.816 1.477 1.00 . A A . 54 ASP HB3 1 1
7 16755 1 1 54 ASP N N -3.966 -3.617 -0.250 1.00 . A A . 54 ASP N 1 1
7 16756 1 1 54 ASP O O -4.849 -1.927 2.585 1.00 . A A . 54 ASP O 1 1
7 16757 1 1 54 ASP OD1 O -1.166 -3.678 1.692 1.00 . A A . 54 ASP OD1 1 1
7 16758 1 1 54 ASP OD2 O -1.432 -5.308 0.308 1.00 . A A . 54 ASP OD2 1 1
7 16759 1 1 55 ASN C C -3.671 0.387 2.240 1.00 . A A . 55 ASN C 1 1
7 16760 1 1 55 ASN CA C -2.513 -0.584 2.494 1.00 . A A . 55 ASN CA 1 1
7 16761 1 1 55 ASN CB C -1.217 0.010 1.938 1.00 . A A . 55 ASN CB 1 1
7 16762 1 1 55 ASN CG C -0.981 1.391 2.552 1.00 . A A . 55 ASN CG 1 1
7 16763 1 1 55 ASN H H -2.092 -2.320 1.286 1.00 . A A . 55 ASN H 1 1
7 16764 1 1 55 ASN HA H -2.407 -0.747 3.556 1.00 . A A . 55 ASN HA 1 1
7 16765 1 1 55 ASN HB2 H -0.389 -0.640 2.183 1.00 . A A . 55 ASN HB2 1 1
7 16766 1 1 55 ASN HB3 H -1.295 0.105 0.865 1.00 . A A . 55 ASN HB3 1 1
7 16767 1 1 55 ASN HD21 H -2.241 2.310 1.322 1.00 . A A . 55 ASN HD21 1 1
7 16768 1 1 55 ASN HD22 H -1.472 3.313 2.456 1.00 . A A . 55 ASN HD22 1 1
7 16769 1 1 55 ASN N N -2.792 -1.885 1.816 1.00 . A A . 55 ASN N 1 1
7 16770 1 1 55 ASN ND2 N -1.618 2.424 2.070 1.00 . A A . 55 ASN ND2 1 1
7 16771 1 1 55 ASN O O -4.333 0.831 3.154 1.00 . A A . 55 ASN O 1 1
7 16772 1 1 55 ASN OD1 O -0.208 1.533 3.479 1.00 . A A . 55 ASN OD1 1 1
7 16773 1 1 56 LEU C C -6.278 1.307 1.476 1.00 . A A . 56 LEU C 1 1
7 16774 1 1 56 LEU CA C -5.021 1.653 0.660 1.00 . A A . 56 LEU CA 1 1
7 16775 1 1 56 LEU CB C -5.305 1.520 -0.859 1.00 . A A . 56 LEU CB 1 1
7 16776 1 1 56 LEU CD1 C -5.131 2.687 -3.062 1.00 . A A . 56 LEU CD1 1 1
7 16777 1 1 56 LEU CD2 C -6.600 3.629 -1.272 1.00 . A A . 56 LEU CD2 1 1
7 16778 1 1 56 LEU CG C -5.286 2.892 -1.553 1.00 . A A . 56 LEU CG 1 1
7 16779 1 1 56 LEU H H -3.361 0.346 0.282 1.00 . A A . 56 LEU H 1 1
7 16780 1 1 56 LEU HA H -4.715 2.659 0.900 1.00 . A A . 56 LEU HA 1 1
7 16781 1 1 56 LEU HB2 H -4.541 0.895 -1.300 1.00 . A A . 56 LEU HB2 1 1
7 16782 1 1 56 LEU HB3 H -6.268 1.053 -1.019 1.00 . A A . 56 LEU HB3 1 1
7 16783 1 1 56 LEU HD11 H -4.199 2.180 -3.262 1.00 . A A . 56 LEU HD11 1 1
7 16784 1 1 56 LEU HD12 H -5.132 3.643 -3.558 1.00 . A A . 56 LEU HD12 1 1
7 16785 1 1 56 LEU HD13 H -5.950 2.089 -3.430 1.00 . A A . 56 LEU HD13 1 1
7 16786 1 1 56 LEU HD21 H -7.436 2.993 -1.525 1.00 . A A . 56 LEU HD21 1 1
7 16787 1 1 56 LEU HD22 H -6.643 4.527 -1.868 1.00 . A A . 56 LEU HD22 1 1
7 16788 1 1 56 LEU HD23 H -6.650 3.890 -0.225 1.00 . A A . 56 LEU HD23 1 1
7 16789 1 1 56 LEU HG H -4.453 3.475 -1.184 1.00 . A A . 56 LEU HG 1 1
7 16790 1 1 56 LEU N N -3.913 0.715 1.001 1.00 . A A . 56 LEU N 1 1
7 16791 1 1 56 LEU O O -6.794 2.124 2.212 1.00 . A A . 56 LEU O 1 1
7 16792 1 1 57 VAL C C -7.817 0.101 3.583 1.00 . A A . 57 VAL C 1 1
7 16793 1 1 57 VAL CA C -7.997 -0.280 2.108 1.00 . A A . 57 VAL CA 1 1
7 16794 1 1 57 VAL CB C -8.209 -1.799 1.979 1.00 . A A . 57 VAL CB 1 1
7 16795 1 1 57 VAL CG1 C -9.523 -2.206 2.663 1.00 . A A . 57 VAL CG1 1 1
7 16796 1 1 57 VAL CG2 C -8.262 -2.209 0.485 1.00 . A A . 57 VAL CG2 1 1
7 16797 1 1 57 VAL H H -6.350 -0.539 0.748 1.00 . A A . 57 VAL H 1 1
7 16798 1 1 57 VAL HA H -8.853 0.239 1.704 1.00 . A A . 57 VAL HA 1 1
7 16799 1 1 57 VAL HB H -7.388 -2.307 2.461 1.00 . A A . 57 VAL HB 1 1
7 16800 1 1 57 VAL HG11 H -9.564 -3.282 2.746 1.00 . A A . 57 VAL HG11 1 1
7 16801 1 1 57 VAL HG12 H -10.355 -1.863 2.068 1.00 . A A . 57 VAL HG12 1 1
7 16802 1 1 57 VAL HG13 H -9.578 -1.768 3.648 1.00 . A A . 57 VAL HG13 1 1
7 16803 1 1 57 VAL HG21 H -9.289 -2.243 0.146 1.00 . A A . 57 VAL HG21 1 1
7 16804 1 1 57 VAL HG22 H -7.818 -3.187 0.364 1.00 . A A . 57 VAL HG22 1 1
7 16805 1 1 57 VAL HG23 H -7.717 -1.498 -0.116 1.00 . A A . 57 VAL HG23 1 1
7 16806 1 1 57 VAL N N -6.775 0.109 1.347 1.00 . A A . 57 VAL N 1 1
7 16807 1 1 57 VAL O O -8.475 0.990 4.087 1.00 . A A . 57 VAL O 1 1
7 16808 1 1 58 TYR C C -6.488 1.269 5.872 1.00 . A A . 58 TYR C 1 1
7 16809 1 1 58 TYR CA C -6.721 -0.239 5.719 1.00 . A A . 58 TYR CA 1 1
7 16810 1 1 58 TYR CB C -5.501 -1.014 6.241 1.00 . A A . 58 TYR CB 1 1
7 16811 1 1 58 TYR CD1 C -5.992 -0.457 8.659 1.00 . A A . 58 TYR CD1 1 1
7 16812 1 1 58 TYR CD2 C -3.776 0.007 7.788 1.00 . A A . 58 TYR CD2 1 1
7 16813 1 1 58 TYR CE1 C -5.604 0.043 9.908 1.00 . A A . 58 TYR CE1 1 1
7 16814 1 1 58 TYR CE2 C -3.390 0.506 9.037 1.00 . A A . 58 TYR CE2 1 1
7 16815 1 1 58 TYR CG C -5.079 -0.476 7.596 1.00 . A A . 58 TYR CG 1 1
7 16816 1 1 58 TYR CZ C -4.304 0.524 10.097 1.00 . A A . 58 TYR CZ 1 1
7 16817 1 1 58 TYR H H -6.416 -1.280 3.856 1.00 . A A . 58 TYR H 1 1
7 16818 1 1 58 TYR HA H -7.596 -0.524 6.283 1.00 . A A . 58 TYR HA 1 1
7 16819 1 1 58 TYR HB2 H -5.757 -2.059 6.336 1.00 . A A . 58 TYR HB2 1 1
7 16820 1 1 58 TYR HB3 H -4.686 -0.909 5.540 1.00 . A A . 58 TYR HB3 1 1
7 16821 1 1 58 TYR HD1 H -6.995 -0.829 8.516 1.00 . A A . 58 TYR HD1 1 1
7 16822 1 1 58 TYR HD2 H -3.069 -0.006 6.971 1.00 . A A . 58 TYR HD2 1 1
7 16823 1 1 58 TYR HE1 H -6.309 0.058 10.726 1.00 . A A . 58 TYR HE1 1 1
7 16824 1 1 58 TYR HE2 H -2.386 0.878 9.184 1.00 . A A . 58 TYR HE2 1 1
7 16825 1 1 58 TYR HH H -4.685 1.444 11.726 1.00 . A A . 58 TYR HH 1 1
7 16826 1 1 58 TYR N N -6.935 -0.565 4.279 1.00 . A A . 58 TYR N 1 1
7 16827 1 1 58 TYR O O -7.074 1.913 6.719 1.00 . A A . 58 TYR O 1 1
7 16828 1 1 58 TYR OH O -3.922 1.017 11.328 1.00 . A A . 58 TYR OH 1 1
7 16829 1 1 59 ARG C C -6.685 4.058 5.268 1.00 . A A . 59 ARG C 1 1
7 16830 1 1 59 ARG CA C -5.360 3.297 5.161 1.00 . A A . 59 ARG CA 1 1
7 16831 1 1 59 ARG CB C -4.593 3.755 3.913 1.00 . A A . 59 ARG CB 1 1
7 16832 1 1 59 ARG CD C -2.811 5.279 4.853 1.00 . A A . 59 ARG CD 1 1
7 16833 1 1 59 ARG CG C -4.129 5.215 4.070 1.00 . A A . 59 ARG CG 1 1
7 16834 1 1 59 ARG CZ C -0.521 4.584 4.485 1.00 . A A . 59 ARG CZ 1 1
7 16835 1 1 59 ARG H H -5.171 1.296 4.388 1.00 . A A . 59 ARG H 1 1
7 16836 1 1 59 ARG HA H -4.767 3.488 6.041 1.00 . A A . 59 ARG HA 1 1
7 16837 1 1 59 ARG HB2 H -3.735 3.115 3.768 1.00 . A A . 59 ARG HB2 1 1
7 16838 1 1 59 ARG HB3 H -5.241 3.679 3.053 1.00 . A A . 59 ARG HB3 1 1
7 16839 1 1 59 ARG HD2 H -2.470 6.302 4.896 1.00 . A A . 59 ARG HD2 1 1
7 16840 1 1 59 ARG HD3 H -2.964 4.913 5.856 1.00 . A A . 59 ARG HD3 1 1
7 16841 1 1 59 ARG HE H -2.047 3.795 3.490 1.00 . A A . 59 ARG HE 1 1
7 16842 1 1 59 ARG HG2 H -3.979 5.644 3.090 1.00 . A A . 59 ARG HG2 1 1
7 16843 1 1 59 ARG HG3 H -4.882 5.783 4.594 1.00 . A A . 59 ARG HG3 1 1
7 16844 1 1 59 ARG HH11 H -0.861 6.008 5.851 1.00 . A A . 59 ARG HH11 1 1
7 16845 1 1 59 ARG HH12 H 0.798 5.558 5.635 1.00 . A A . 59 ARG HH12 1 1
7 16846 1 1 59 ARG HH21 H 0.113 3.192 3.193 1.00 . A A . 59 ARG HH21 1 1
7 16847 1 1 59 ARG HH22 H 1.349 3.964 4.130 1.00 . A A . 59 ARG HH22 1 1
7 16848 1 1 59 ARG N N -5.635 1.834 5.061 1.00 . A A . 59 ARG N 1 1
7 16849 1 1 59 ARG NE N -1.780 4.446 4.172 1.00 . A A . 59 ARG NE 1 1
7 16850 1 1 59 ARG NH1 N -0.167 5.451 5.394 1.00 . A A . 59 ARG NH1 1 1
7 16851 1 1 59 ARG NH2 N 0.384 3.857 3.890 1.00 . A A . 59 ARG NH2 1 1
7 16852 1 1 59 ARG O O -6.910 4.795 6.207 1.00 . A A . 59 ARG O 1 1
7 16853 1 1 60 LEU C C -9.568 4.205 5.704 1.00 . A A . 60 LEU C 1 1
7 16854 1 1 60 LEU CA C -8.875 4.588 4.390 1.00 . A A . 60 LEU CA 1 1
7 16855 1 1 60 LEU CB C -9.747 4.174 3.195 1.00 . A A . 60 LEU CB 1 1
7 16856 1 1 60 LEU CD1 C -9.608 3.607 0.753 1.00 . A A . 60 LEU CD1 1 1
7 16857 1 1 60 LEU CD2 C -9.152 5.945 1.496 1.00 . A A . 60 LEU CD2 1 1
7 16858 1 1 60 LEU CG C -9.009 4.463 1.873 1.00 . A A . 60 LEU CG 1 1
7 16859 1 1 60 LEU H H -7.372 3.275 3.576 1.00 . A A . 60 LEU H 1 1
7 16860 1 1 60 LEU HA H -8.709 5.656 4.369 1.00 . A A . 60 LEU HA 1 1
7 16861 1 1 60 LEU HB2 H -9.960 3.117 3.264 1.00 . A A . 60 LEU HB2 1 1
7 16862 1 1 60 LEU HB3 H -10.674 4.728 3.219 1.00 . A A . 60 LEU HB3 1 1
7 16863 1 1 60 LEU HD11 H -9.343 2.572 0.911 1.00 . A A . 60 LEU HD11 1 1
7 16864 1 1 60 LEU HD12 H -9.220 3.937 -0.199 1.00 . A A . 60 LEU HD12 1 1
7 16865 1 1 60 LEU HD13 H -10.683 3.708 0.759 1.00 . A A . 60 LEU HD13 1 1
7 16866 1 1 60 LEU HD21 H -8.631 6.555 2.217 1.00 . A A . 60 LEU HD21 1 1
7 16867 1 1 60 LEU HD22 H -10.197 6.216 1.482 1.00 . A A . 60 LEU HD22 1 1
7 16868 1 1 60 LEU HD23 H -8.727 6.108 0.515 1.00 . A A . 60 LEU HD23 1 1
7 16869 1 1 60 LEU HG H -7.962 4.219 1.983 1.00 . A A . 60 LEU HG 1 1
7 16870 1 1 60 LEU N N -7.566 3.879 4.323 1.00 . A A . 60 LEU N 1 1
7 16871 1 1 60 LEU O O -9.202 4.674 6.764 1.00 . A A . 60 LEU O 1 1
7 16872 1 1 61 GLY C C -12.242 1.821 6.607 1.00 . A A . 61 GLY C 1 1
7 16873 1 1 61 GLY CA C -11.255 2.951 6.909 1.00 . A A . 61 GLY CA 1 1
7 16874 1 1 61 GLY H H -10.847 2.985 4.794 1.00 . A A . 61 GLY H 1 1
7 16875 1 1 61 GLY HA2 H -10.526 2.611 7.631 1.00 . A A . 61 GLY HA2 1 1
7 16876 1 1 61 GLY HA3 H -11.794 3.796 7.311 1.00 . A A . 61 GLY HA3 1 1
7 16877 1 1 61 GLY N N -10.559 3.356 5.653 1.00 . A A . 61 GLY N 1 1
7 16878 1 1 61 GLY O O -13.274 1.702 7.234 1.00 . A A . 61 GLY O 1 1
7 16879 1 1 62 LEU C C -12.484 -1.380 6.100 1.00 . A A . 62 LEU C 1 1
7 16880 1 1 62 LEU CA C -12.847 -0.134 5.289 1.00 . A A . 62 LEU CA 1 1
7 16881 1 1 62 LEU CB C -12.711 -0.444 3.798 1.00 . A A . 62 LEU CB 1 1
7 16882 1 1 62 LEU CD1 C -12.740 0.524 1.495 1.00 . A A . 62 LEU CD1 1 1
7 16883 1 1 62 LEU CD2 C -14.520 1.184 3.141 1.00 . A A . 62 LEU CD2 1 1
7 16884 1 1 62 LEU CG C -13.036 0.807 2.972 1.00 . A A . 62 LEU CG 1 1
7 16885 1 1 62 LEU H H -11.094 1.107 5.158 1.00 . A A . 62 LEU H 1 1
7 16886 1 1 62 LEU HA H -13.868 0.144 5.505 1.00 . A A . 62 LEU HA 1 1
7 16887 1 1 62 LEU HB2 H -11.699 -0.755 3.594 1.00 . A A . 62 LEU HB2 1 1
7 16888 1 1 62 LEU HB3 H -13.391 -1.238 3.531 1.00 . A A . 62 LEU HB3 1 1
7 16889 1 1 62 LEU HD11 H -11.672 0.515 1.338 1.00 . A A . 62 LEU HD11 1 1
7 16890 1 1 62 LEU HD12 H -13.187 1.294 0.885 1.00 . A A . 62 LEU HD12 1 1
7 16891 1 1 62 LEU HD13 H -13.153 -0.436 1.223 1.00 . A A . 62 LEU HD13 1 1
7 16892 1 1 62 LEU HD21 H -14.641 1.767 4.042 1.00 . A A . 62 LEU HD21 1 1
7 16893 1 1 62 LEU HD22 H -15.121 0.289 3.209 1.00 . A A . 62 LEU HD22 1 1
7 16894 1 1 62 LEU HD23 H -14.846 1.770 2.292 1.00 . A A . 62 LEU HD23 1 1
7 16895 1 1 62 LEU HG H -12.415 1.626 3.307 1.00 . A A . 62 LEU HG 1 1
7 16896 1 1 62 LEU N N -11.931 0.991 5.646 1.00 . A A . 62 LEU N 1 1
7 16897 1 1 62 LEU O O -13.231 -2.334 6.150 1.00 . A A . 62 LEU O 1 1
7 16898 1 1 63 ALA C C -10.165 -2.096 8.781 1.00 . A A . 63 ALA C 1 1
7 16899 1 1 63 ALA CA C -10.955 -2.574 7.560 1.00 . A A . 63 ALA CA 1 1
7 16900 1 1 63 ALA CB C -10.113 -3.544 6.702 1.00 . A A . 63 ALA CB 1 1
7 16901 1 1 63 ALA H H -10.759 -0.601 6.700 1.00 . A A . 63 ALA H 1 1
7 16902 1 1 63 ALA HA H -11.849 -3.081 7.905 1.00 . A A . 63 ALA HA 1 1
7 16903 1 1 63 ALA HB1 H -10.525 -4.541 6.772 1.00 . A A . 63 ALA HB1 1 1
7 16904 1 1 63 ALA HB2 H -9.087 -3.559 7.045 1.00 . A A . 63 ALA HB2 1 1
7 16905 1 1 63 ALA HB3 H -10.139 -3.227 5.676 1.00 . A A . 63 ALA HB3 1 1
7 16906 1 1 63 ALA N N -11.349 -1.383 6.744 1.00 . A A . 63 ALA N 1 1
7 16907 1 1 63 ALA O O -9.545 -1.052 8.766 1.00 . A A . 63 ALA O 1 1
7 16908 1 1 64 ARG C C -7.995 -2.759 10.965 1.00 . A A . 64 ARG C 1 1
7 16909 1 1 64 ARG CA C -9.486 -2.435 11.078 1.00 . A A . 64 ARG CA 1 1
7 16910 1 1 64 ARG CB C -10.084 -3.188 12.281 1.00 . A A . 64 ARG CB 1 1
7 16911 1 1 64 ARG CD C -10.930 -1.095 13.416 1.00 . A A . 64 ARG CD 1 1
7 16912 1 1 64 ARG CG C -11.327 -2.450 12.803 1.00 . A A . 64 ARG CG 1 1
7 16913 1 1 64 ARG CZ C -11.436 0.091 15.467 1.00 . A A . 64 ARG CZ 1 1
7 16914 1 1 64 ARG H H -10.730 -3.675 9.836 1.00 . A A . 64 ARG H 1 1
7 16915 1 1 64 ARG HA H -9.601 -1.372 11.220 1.00 . A A . 64 ARG HA 1 1
7 16916 1 1 64 ARG HB2 H -10.366 -4.182 11.971 1.00 . A A . 64 ARG HB2 1 1
7 16917 1 1 64 ARG HB3 H -9.352 -3.259 13.074 1.00 . A A . 64 ARG HB3 1 1
7 16918 1 1 64 ARG HD2 H -9.892 -1.117 13.725 1.00 . A A . 64 ARG HD2 1 1
7 16919 1 1 64 ARG HD3 H -11.069 -0.315 12.683 1.00 . A A . 64 ARG HD3 1 1
7 16920 1 1 64 ARG HE H -12.629 -1.311 14.723 1.00 . A A . 64 ARG HE 1 1
7 16921 1 1 64 ARG HG2 H -12.017 -2.290 11.986 1.00 . A A . 64 ARG HG2 1 1
7 16922 1 1 64 ARG HG3 H -11.807 -3.053 13.559 1.00 . A A . 64 ARG HG3 1 1
7 16923 1 1 64 ARG HH11 H -9.733 0.550 14.520 1.00 . A A . 64 ARG HH11 1 1
7 16924 1 1 64 ARG HH12 H -10.046 1.439 15.973 1.00 . A A . 64 ARG HH12 1 1
7 16925 1 1 64 ARG HH21 H -13.053 -0.160 16.621 1.00 . A A . 64 ARG HH21 1 1
7 16926 1 1 64 ARG HH22 H -11.925 1.037 17.163 1.00 . A A . 64 ARG HH22 1 1
7 16927 1 1 64 ARG N N -10.206 -2.846 9.844 1.00 . A A . 64 ARG N 1 1
7 16928 1 1 64 ARG NE N -11.792 -0.816 14.599 1.00 . A A . 64 ARG NE 1 1
7 16929 1 1 64 ARG NH1 N -10.318 0.744 15.308 1.00 . A A . 64 ARG NH1 1 1
7 16930 1 1 64 ARG NH2 N -12.197 0.342 16.497 1.00 . A A . 64 ARG NH2 1 1
7 16931 1 1 64 ARG O O -7.161 -2.013 11.436 1.00 . A A . 64 ARG O 1 1
7 16932 1 1 65 THR C C -5.927 -4.975 8.967 1.00 . A A . 65 THR C 1 1
7 16933 1 1 65 THR CA C -6.203 -4.239 10.279 1.00 . A A . 65 THR CA 1 1
7 16934 1 1 65 THR CB C -5.855 -5.151 11.461 1.00 . A A . 65 THR CB 1 1
7 16935 1 1 65 THR CG2 C -6.627 -4.698 12.709 1.00 . A A . 65 THR CG2 1 1
7 16936 1 1 65 THR H H -8.334 -4.474 10.016 1.00 . A A . 65 THR H 1 1
7 16937 1 1 65 THR HA H -5.590 -3.349 10.322 1.00 . A A . 65 THR HA 1 1
7 16938 1 1 65 THR HB H -4.795 -5.099 11.659 1.00 . A A . 65 THR HB 1 1
7 16939 1 1 65 THR HG1 H -6.045 -7.033 11.917 1.00 . A A . 65 THR HG1 1 1
7 16940 1 1 65 THR HG21 H -7.689 -4.829 12.549 1.00 . A A . 65 THR HG21 1 1
7 16941 1 1 65 THR HG22 H -6.422 -3.656 12.904 1.00 . A A . 65 THR HG22 1 1
7 16942 1 1 65 THR HG23 H -6.319 -5.287 13.558 1.00 . A A . 65 THR HG23 1 1
7 16943 1 1 65 THR N N -7.648 -3.872 10.374 1.00 . A A . 65 THR N 1 1
7 16944 1 1 65 THR O O -6.830 -5.411 8.281 1.00 . A A . 65 THR O 1 1
7 16945 1 1 65 THR OG1 O -6.211 -6.489 11.143 1.00 . A A . 65 THR OG1 1 1
7 16946 1 1 66 ARG C C -5.094 -7.134 7.264 1.00 . A A . 66 ARG C 1 1
7 16947 1 1 66 ARG CA C -4.321 -5.818 7.350 1.00 . A A . 66 ARG CA 1 1
7 16948 1 1 66 ARG CB C -2.819 -6.108 7.333 1.00 . A A . 66 ARG CB 1 1
7 16949 1 1 66 ARG CD C -0.932 -6.868 5.883 1.00 . A A . 66 ARG CD 1 1
7 16950 1 1 66 ARG CG C -2.453 -6.833 6.037 1.00 . A A . 66 ARG CG 1 1
7 16951 1 1 66 ARG CZ C 0.934 -7.672 7.201 1.00 . A A . 66 ARG CZ 1 1
7 16952 1 1 66 ARG H H -3.966 -4.752 9.187 1.00 . A A . 66 ARG H 1 1
7 16953 1 1 66 ARG HA H -4.576 -5.194 6.507 1.00 . A A . 66 ARG HA 1 1
7 16954 1 1 66 ARG HB2 H -2.272 -5.178 7.394 1.00 . A A . 66 ARG HB2 1 1
7 16955 1 1 66 ARG HB3 H -2.563 -6.732 8.176 1.00 . A A . 66 ARG HB3 1 1
7 16956 1 1 66 ARG HD2 H -0.664 -7.570 5.108 1.00 . A A . 66 ARG HD2 1 1
7 16957 1 1 66 ARG HD3 H -0.574 -5.884 5.616 1.00 . A A . 66 ARG HD3 1 1
7 16958 1 1 66 ARG HE H -0.843 -7.280 7.995 1.00 . A A . 66 ARG HE 1 1
7 16959 1 1 66 ARG HG2 H -2.836 -7.843 6.069 1.00 . A A . 66 ARG HG2 1 1
7 16960 1 1 66 ARG HG3 H -2.886 -6.310 5.197 1.00 . A A . 66 ARG HG3 1 1
7 16961 1 1 66 ARG HH11 H 1.224 -7.399 5.239 1.00 . A A . 66 ARG HH11 1 1
7 16962 1 1 66 ARG HH12 H 2.595 -7.978 6.126 1.00 . A A . 66 ARG HH12 1 1
7 16963 1 1 66 ARG HH21 H 0.935 -8.034 9.170 1.00 . A A . 66 ARG HH21 1 1
7 16964 1 1 66 ARG HH22 H 2.431 -8.337 8.351 1.00 . A A . 66 ARG HH22 1 1
7 16965 1 1 66 ARG N N -4.675 -5.114 8.615 1.00 . A A . 66 ARG N 1 1
7 16966 1 1 66 ARG NE N -0.313 -7.289 7.171 1.00 . A A . 66 ARG NE 1 1
7 16967 1 1 66 ARG NH1 N 1.639 -7.684 6.103 1.00 . A A . 66 ARG NH1 1 1
7 16968 1 1 66 ARG NH2 N 1.476 -8.044 8.329 1.00 . A A . 66 ARG NH2 1 1
7 16969 1 1 66 ARG O O -5.650 -7.472 6.238 1.00 . A A . 66 ARG O 1 1
7 16970 1 1 67 ARG C C -7.310 -8.899 7.823 1.00 . A A . 67 ARG C 1 1
7 16971 1 1 67 ARG CA C -5.886 -9.166 8.307 1.00 . A A . 67 ARG CA 1 1
7 16972 1 1 67 ARG CB C -5.929 -9.767 9.715 1.00 . A A . 67 ARG CB 1 1
7 16973 1 1 67 ARG CD C -3.648 -10.849 9.473 1.00 . A A . 67 ARG CD 1 1
7 16974 1 1 67 ARG CG C -4.505 -9.851 10.287 1.00 . A A . 67 ARG CG 1 1
7 16975 1 1 67 ARG CZ C -2.191 -11.214 11.409 1.00 . A A . 67 ARG CZ 1 1
7 16976 1 1 67 ARG H H -4.691 -7.585 9.156 1.00 . A A . 67 ARG H 1 1
7 16977 1 1 67 ARG HA H -5.397 -9.853 7.633 1.00 . A A . 67 ARG HA 1 1
7 16978 1 1 67 ARG HB2 H -6.536 -9.141 10.353 1.00 . A A . 67 ARG HB2 1 1
7 16979 1 1 67 ARG HB3 H -6.356 -10.757 9.671 1.00 . A A . 67 ARG HB3 1 1
7 16980 1 1 67 ARG HD2 H -4.283 -11.489 8.883 1.00 . A A . 67 ARG HD2 1 1
7 16981 1 1 67 ARG HD3 H -2.986 -10.302 8.808 1.00 . A A . 67 ARG HD3 1 1
7 16982 1 1 67 ARG HE H -2.867 -12.691 10.273 1.00 . A A . 67 ARG HE 1 1
7 16983 1 1 67 ARG HG2 H -4.057 -8.868 10.250 1.00 . A A . 67 ARG HG2 1 1
7 16984 1 1 67 ARG HG3 H -4.559 -10.179 11.314 1.00 . A A . 67 ARG HG3 1 1
7 16985 1 1 67 ARG HH11 H -2.540 -9.310 10.908 1.00 . A A . 67 ARG HH11 1 1
7 16986 1 1 67 ARG HH12 H -1.594 -9.544 12.335 1.00 . A A . 67 ARG HH12 1 1
7 16987 1 1 67 ARG HH21 H -1.626 -12.998 12.118 1.00 . A A . 67 ARG HH21 1 1
7 16988 1 1 67 ARG HH22 H -1.071 -11.625 13.016 1.00 . A A . 67 ARG HH22 1 1
7 16989 1 1 67 ARG N N -5.140 -7.877 8.335 1.00 . A A . 67 ARG N 1 1
7 16990 1 1 67 ARG NE N -2.858 -11.720 10.403 1.00 . A A . 67 ARG NE 1 1
7 16991 1 1 67 ARG NH1 N -2.102 -9.921 11.561 1.00 . A A . 67 ARG NH1 1 1
7 16992 1 1 67 ARG NH2 N -1.582 -12.007 12.246 1.00 . A A . 67 ARG NH2 1 1
7 16993 1 1 67 ARG O O -7.967 -9.763 7.276 1.00 . A A . 67 ARG O 1 1
7 16994 1 1 68 GLN C C -9.127 -6.802 6.154 1.00 . A A . 68 GLN C 1 1
7 16995 1 1 68 GLN CA C -9.169 -7.348 7.584 1.00 . A A . 68 GLN CA 1 1
7 16996 1 1 68 GLN CB C -9.732 -6.303 8.547 1.00 . A A . 68 GLN CB 1 1
7 16997 1 1 68 GLN CD C -10.260 -8.135 10.164 1.00 . A A . 68 GLN CD 1 1
7 16998 1 1 68 GLN CG C -9.557 -6.788 9.983 1.00 . A A . 68 GLN CG 1 1
7 16999 1 1 68 GLN H H -7.238 -7.023 8.467 1.00 . A A . 68 GLN H 1 1
7 17000 1 1 68 GLN HA H -9.796 -8.215 7.603 1.00 . A A . 68 GLN HA 1 1
7 17001 1 1 68 GLN HB2 H -9.198 -5.377 8.426 1.00 . A A . 68 GLN HB2 1 1
7 17002 1 1 68 GLN HB3 H -10.781 -6.154 8.350 1.00 . A A . 68 GLN HB3 1 1
7 17003 1 1 68 GLN HE21 H -8.753 -9.184 9.410 1.00 . A A . 68 GLN HE21 1 1
7 17004 1 1 68 GLN HE22 H -10.094 -10.097 9.909 1.00 . A A . 68 GLN HE22 1 1
7 17005 1 1 68 GLN HG2 H -8.505 -6.896 10.196 1.00 . A A . 68 GLN HG2 1 1
7 17006 1 1 68 GLN HG3 H -9.989 -6.065 10.656 1.00 . A A . 68 GLN HG3 1 1
7 17007 1 1 68 GLN N N -7.789 -7.701 8.023 1.00 . A A . 68 GLN N 1 1
7 17008 1 1 68 GLN NE2 N -9.652 -9.230 9.797 1.00 . A A . 68 GLN NE2 1 1
7 17009 1 1 68 GLN O O -9.952 -7.139 5.328 1.00 . A A . 68 GLN O 1 1
7 17010 1 1 68 GLN OE1 O -11.375 -8.192 10.644 1.00 . A A . 68 GLN OE1 1 1
7 17011 1 1 69 ALA C C -7.607 -6.508 3.503 1.00 . A A . 69 ALA C 1 1
7 17012 1 1 69 ALA CA C -8.080 -5.414 4.471 1.00 . A A . 69 ALA CA 1 1
7 17013 1 1 69 ALA CB C -7.095 -4.235 4.470 1.00 . A A . 69 ALA CB 1 1
7 17014 1 1 69 ALA H H -7.515 -5.712 6.531 1.00 . A A . 69 ALA H 1 1
7 17015 1 1 69 ALA HA H -9.052 -5.069 4.161 1.00 . A A . 69 ALA HA 1 1
7 17016 1 1 69 ALA HB1 H -6.387 -4.363 5.273 1.00 . A A . 69 ALA HB1 1 1
7 17017 1 1 69 ALA HB2 H -7.638 -3.310 4.617 1.00 . A A . 69 ALA HB2 1 1
7 17018 1 1 69 ALA HB3 H -6.568 -4.194 3.528 1.00 . A A . 69 ALA HB3 1 1
7 17019 1 1 69 ALA N N -8.172 -5.970 5.851 1.00 . A A . 69 ALA N 1 1
7 17020 1 1 69 ALA O O -7.957 -6.510 2.338 1.00 . A A . 69 ALA O 1 1
7 17021 1 1 70 ARG C C -7.481 -9.451 2.702 1.00 . A A . 70 ARG C 1 1
7 17022 1 1 70 ARG CA C -6.326 -8.515 3.068 1.00 . A A . 70 ARG CA 1 1
7 17023 1 1 70 ARG CB C -5.232 -9.313 3.778 1.00 . A A . 70 ARG CB 1 1
7 17024 1 1 70 ARG CD C -3.481 -11.067 3.446 1.00 . A A . 70 ARG CD 1 1
7 17025 1 1 70 ARG CG C -4.753 -10.445 2.867 1.00 . A A . 70 ARG CG 1 1
7 17026 1 1 70 ARG CZ C -1.858 -12.710 2.715 1.00 . A A . 70 ARG CZ 1 1
7 17027 1 1 70 ARG H H -6.543 -7.416 4.910 1.00 . A A . 70 ARG H 1 1
7 17028 1 1 70 ARG HA H -5.922 -8.075 2.168 1.00 . A A . 70 ARG HA 1 1
7 17029 1 1 70 ARG HB2 H -4.402 -8.661 4.009 1.00 . A A . 70 ARG HB2 1 1
7 17030 1 1 70 ARG HB3 H -5.626 -9.732 4.692 1.00 . A A . 70 ARG HB3 1 1
7 17031 1 1 70 ARG HD2 H -2.696 -10.327 3.467 1.00 . A A . 70 ARG HD2 1 1
7 17032 1 1 70 ARG HD3 H -3.675 -11.415 4.450 1.00 . A A . 70 ARG HD3 1 1
7 17033 1 1 70 ARG HE H -3.685 -12.600 1.947 1.00 . A A . 70 ARG HE 1 1
7 17034 1 1 70 ARG HG2 H -5.524 -11.200 2.796 1.00 . A A . 70 ARG HG2 1 1
7 17035 1 1 70 ARG HG3 H -4.544 -10.052 1.884 1.00 . A A . 70 ARG HG3 1 1
7 17036 1 1 70 ARG HH11 H -1.307 -11.430 4.152 1.00 . A A . 70 ARG HH11 1 1
7 17037 1 1 70 ARG HH12 H -0.104 -12.579 3.670 1.00 . A A . 70 ARG HH12 1 1
7 17038 1 1 70 ARG HH21 H -2.128 -14.106 1.306 1.00 . A A . 70 ARG HH21 1 1
7 17039 1 1 70 ARG HH22 H -0.568 -14.094 2.059 1.00 . A A . 70 ARG HH22 1 1
7 17040 1 1 70 ARG N N -6.817 -7.433 3.970 1.00 . A A . 70 ARG N 1 1
7 17041 1 1 70 ARG NE N -3.060 -12.216 2.596 1.00 . A A . 70 ARG NE 1 1
7 17042 1 1 70 ARG NH1 N -1.024 -12.200 3.580 1.00 . A A . 70 ARG NH1 1 1
7 17043 1 1 70 ARG NH2 N -1.489 -13.715 1.968 1.00 . A A . 70 ARG NH2 1 1
7 17044 1 1 70 ARG O O -7.754 -9.692 1.542 1.00 . A A . 70 ARG O 1 1
7 17045 1 1 71 GLN C C -10.338 -10.210 2.532 1.00 . A A . 71 GLN C 1 1
7 17046 1 1 71 GLN CA C -9.285 -10.917 3.389 1.00 . A A . 71 GLN CA 1 1
7 17047 1 1 71 GLN CB C -9.922 -11.373 4.703 1.00 . A A . 71 GLN CB 1 1
7 17048 1 1 71 GLN CD C -8.756 -13.578 4.874 1.00 . A A . 71 GLN CD 1 1
7 17049 1 1 71 GLN CG C -8.909 -12.193 5.506 1.00 . A A . 71 GLN CG 1 1
7 17050 1 1 71 GLN H H -7.915 -9.787 4.609 1.00 . A A . 71 GLN H 1 1
7 17051 1 1 71 GLN HA H -8.909 -11.778 2.855 1.00 . A A . 71 GLN HA 1 1
7 17052 1 1 71 GLN HB2 H -10.221 -10.508 5.277 1.00 . A A . 71 GLN HB2 1 1
7 17053 1 1 71 GLN HB3 H -10.788 -11.982 4.492 1.00 . A A . 71 GLN HB3 1 1
7 17054 1 1 71 GLN HE21 H -7.394 -12.983 3.557 1.00 . A A . 71 GLN HE21 1 1
7 17055 1 1 71 GLN HE22 H -7.813 -14.626 3.475 1.00 . A A . 71 GLN HE22 1 1
7 17056 1 1 71 GLN HG2 H -7.954 -11.688 5.503 1.00 . A A . 71 GLN HG2 1 1
7 17057 1 1 71 GLN HG3 H -9.257 -12.300 6.522 1.00 . A A . 71 GLN HG3 1 1
7 17058 1 1 71 GLN N N -8.156 -9.988 3.681 1.00 . A A . 71 GLN N 1 1
7 17059 1 1 71 GLN NE2 N -7.918 -13.742 3.886 1.00 . A A . 71 GLN NE2 1 1
7 17060 1 1 71 GLN O O -10.971 -10.816 1.690 1.00 . A A . 71 GLN O 1 1
7 17061 1 1 71 GLN OE1 O -9.405 -14.521 5.282 1.00 . A A . 71 GLN OE1 1 1
7 17062 1 1 72 LEU C C -11.162 -8.291 0.439 1.00 . A A . 72 LEU C 1 1
7 17063 1 1 72 LEU CA C -11.551 -8.210 1.917 1.00 . A A . 72 LEU CA 1 1
7 17064 1 1 72 LEU CB C -11.619 -6.745 2.353 1.00 . A A . 72 LEU CB 1 1
7 17065 1 1 72 LEU CD1 C -12.241 -5.216 4.219 1.00 . A A . 72 LEU CD1 1 1
7 17066 1 1 72 LEU CD2 C -13.943 -6.857 3.372 1.00 . A A . 72 LEU CD2 1 1
7 17067 1 1 72 LEU CG C -12.441 -6.618 3.646 1.00 . A A . 72 LEU CG 1 1
7 17068 1 1 72 LEU H H -10.014 -8.458 3.414 1.00 . A A . 72 LEU H 1 1
7 17069 1 1 72 LEU HA H -12.513 -8.670 2.056 1.00 . A A . 72 LEU HA 1 1
7 17070 1 1 72 LEU HB2 H -10.617 -6.382 2.532 1.00 . A A . 72 LEU HB2 1 1
7 17071 1 1 72 LEU HB3 H -12.078 -6.153 1.575 1.00 . A A . 72 LEU HB3 1 1
7 17072 1 1 72 LEU HD11 H -11.272 -5.159 4.680 1.00 . A A . 72 LEU HD11 1 1
7 17073 1 1 72 LEU HD12 H -13.002 -5.017 4.957 1.00 . A A . 72 LEU HD12 1 1
7 17074 1 1 72 LEU HD13 H -12.306 -4.487 3.425 1.00 . A A . 72 LEU HD13 1 1
7 17075 1 1 72 LEU HD21 H -14.536 -6.330 4.107 1.00 . A A . 72 LEU HD21 1 1
7 17076 1 1 72 LEU HD22 H -14.160 -7.912 3.441 1.00 . A A . 72 LEU HD22 1 1
7 17077 1 1 72 LEU HD23 H -14.201 -6.502 2.385 1.00 . A A . 72 LEU HD23 1 1
7 17078 1 1 72 LEU HG H -12.087 -7.347 4.362 1.00 . A A . 72 LEU HG 1 1
7 17079 1 1 72 LEU N N -10.535 -8.935 2.733 1.00 . A A . 72 LEU N 1 1
7 17080 1 1 72 LEU O O -11.922 -8.755 -0.388 1.00 . A A . 72 LEU O 1 1
7 17081 1 1 73 VAL C C -9.785 -9.316 -1.870 1.00 . A A . 73 VAL C 1 1
7 17082 1 1 73 VAL CA C -9.548 -7.906 -1.324 1.00 . A A . 73 VAL CA 1 1
7 17083 1 1 73 VAL CB C -8.056 -7.570 -1.420 1.00 . A A . 73 VAL CB 1 1
7 17084 1 1 73 VAL CG1 C -7.557 -7.844 -2.840 1.00 . A A . 73 VAL CG1 1 1
7 17085 1 1 73 VAL CG2 C -7.841 -6.091 -1.088 1.00 . A A . 73 VAL CG2 1 1
7 17086 1 1 73 VAL H H -9.380 -7.480 0.782 1.00 . A A . 73 VAL H 1 1
7 17087 1 1 73 VAL HA H -10.115 -7.196 -1.906 1.00 . A A . 73 VAL HA 1 1
7 17088 1 1 73 VAL HB H -7.504 -8.182 -0.720 1.00 . A A . 73 VAL HB 1 1
7 17089 1 1 73 VAL HG11 H -6.601 -7.370 -2.984 1.00 . A A . 73 VAL HG11 1 1
7 17090 1 1 73 VAL HG12 H -8.265 -7.449 -3.550 1.00 . A A . 73 VAL HG12 1 1
7 17091 1 1 73 VAL HG13 H -7.457 -8.910 -2.987 1.00 . A A . 73 VAL HG13 1 1
7 17092 1 1 73 VAL HG21 H -8.406 -5.482 -1.778 1.00 . A A . 73 VAL HG21 1 1
7 17093 1 1 73 VAL HG22 H -6.791 -5.853 -1.175 1.00 . A A . 73 VAL HG22 1 1
7 17094 1 1 73 VAL HG23 H -8.172 -5.896 -0.080 1.00 . A A . 73 VAL HG23 1 1
7 17095 1 1 73 VAL N N -9.982 -7.848 0.100 1.00 . A A . 73 VAL N 1 1
7 17096 1 1 73 VAL O O -10.582 -9.522 -2.762 1.00 . A A . 73 VAL O 1 1
7 17097 1 1 74 THR C C -10.718 -12.022 -2.027 1.00 . A A . 74 THR C 1 1
7 17098 1 1 74 THR CA C -9.239 -11.683 -1.818 1.00 . A A . 74 THR CA 1 1
7 17099 1 1 74 THR CB C -8.639 -12.617 -0.770 1.00 . A A . 74 THR CB 1 1
7 17100 1 1 74 THR CG2 C -7.113 -12.530 -0.823 1.00 . A A . 74 THR CG2 1 1
7 17101 1 1 74 THR H H -8.445 -10.086 -0.628 1.00 . A A . 74 THR H 1 1
7 17102 1 1 74 THR HA H -8.708 -11.806 -2.750 1.00 . A A . 74 THR HA 1 1
7 17103 1 1 74 THR HB H -8.947 -13.625 -0.971 1.00 . A A . 74 THR HB 1 1
7 17104 1 1 74 THR HG1 H -9.211 -13.027 1.044 1.00 . A A . 74 THR HG1 1 1
7 17105 1 1 74 THR HG21 H -6.687 -13.222 -0.112 1.00 . A A . 74 THR HG21 1 1
7 17106 1 1 74 THR HG22 H -6.802 -11.524 -0.577 1.00 . A A . 74 THR HG22 1 1
7 17107 1 1 74 THR HG23 H -6.772 -12.778 -1.817 1.00 . A A . 74 THR HG23 1 1
7 17108 1 1 74 THR N N -9.085 -10.282 -1.342 1.00 . A A . 74 THR N 1 1
7 17109 1 1 74 THR O O -11.079 -12.705 -2.964 1.00 . A A . 74 THR O 1 1
7 17110 1 1 74 THR OG1 O -9.094 -12.231 0.520 1.00 . A A . 74 THR OG1 1 1
7 17111 1 1 75 HIS C C -13.600 -11.013 -2.474 1.00 . A A . 75 HIS C 1 1
7 17112 1 1 75 HIS CA C -13.027 -11.851 -1.328 1.00 . A A . 75 HIS CA 1 1
7 17113 1 1 75 HIS CB C -13.767 -11.518 -0.031 1.00 . A A . 75 HIS CB 1 1
7 17114 1 1 75 HIS CD2 C -12.229 -13.296 1.143 1.00 . A A . 75 HIS CD2 1 1
7 17115 1 1 75 HIS CE1 C -13.286 -13.428 3.033 1.00 . A A . 75 HIS CE1 1 1
7 17116 1 1 75 HIS CG C -13.294 -12.432 1.065 1.00 . A A . 75 HIS CG 1 1
7 17117 1 1 75 HIS H H -11.269 -11.001 -0.417 1.00 . A A . 75 HIS H 1 1
7 17118 1 1 75 HIS HA H -13.153 -12.900 -1.553 1.00 . A A . 75 HIS HA 1 1
7 17119 1 1 75 HIS HB2 H -13.570 -10.492 0.244 1.00 . A A . 75 HIS HB2 1 1
7 17120 1 1 75 HIS HB3 H -14.828 -11.654 -0.178 1.00 . A A . 75 HIS HB3 1 1
7 17121 1 1 75 HIS HD1 H -14.761 -12.042 2.546 1.00 . A A . 75 HIS HD1 1 1
7 17122 1 1 75 HIS HD2 H -11.504 -13.464 0.361 1.00 . A A . 75 HIS HD2 1 1
7 17123 1 1 75 HIS HE1 H -13.570 -13.712 4.036 1.00 . A A . 75 HIS HE1 1 1
7 17124 1 1 75 HIS HE2 H -11.587 -14.583 2.716 1.00 . A A . 75 HIS HE2 1 1
7 17125 1 1 75 HIS N N -11.576 -11.551 -1.166 1.00 . A A . 75 HIS N 1 1
7 17126 1 1 75 HIS ND1 N -13.955 -12.533 2.282 1.00 . A A . 75 HIS ND1 1 1
7 17127 1 1 75 HIS NE2 N -12.229 -13.920 2.385 1.00 . A A . 75 HIS NE2 1 1
7 17128 1 1 75 HIS O O -14.799 -10.872 -2.613 1.00 . A A . 75 HIS O 1 1
7 17129 1 1 76 GLY C C -14.326 -8.663 -3.949 1.00 . A A . 76 GLY C 1 1
7 17130 1 1 76 GLY CA C -13.245 -9.628 -4.438 1.00 . A A . 76 GLY CA 1 1
7 17131 1 1 76 GLY H H -11.789 -10.586 -3.168 1.00 . A A . 76 GLY H 1 1
7 17132 1 1 76 GLY HA2 H -12.421 -9.066 -4.855 1.00 . A A . 76 GLY HA2 1 1
7 17133 1 1 76 GLY HA3 H -13.661 -10.273 -5.197 1.00 . A A . 76 GLY HA3 1 1
7 17134 1 1 76 GLY N N -12.752 -10.457 -3.298 1.00 . A A . 76 GLY N 1 1
7 17135 1 1 76 GLY O O -15.371 -8.529 -4.553 1.00 . A A . 76 GLY O 1 1
7 17136 1 1 77 HIS C C -14.686 -5.599 -2.669 1.00 . A A . 77 HIS C 1 1
7 17137 1 1 77 HIS CA C -15.090 -7.030 -2.308 1.00 . A A . 77 HIS CA 1 1
7 17138 1 1 77 HIS CB C -15.137 -7.167 -0.784 1.00 . A A . 77 HIS CB 1 1
7 17139 1 1 77 HIS CD2 C -15.849 -9.185 0.743 1.00 . A A . 77 HIS CD2 1 1
7 17140 1 1 77 HIS CE1 C -17.132 -10.213 -0.672 1.00 . A A . 77 HIS CE1 1 1
7 17141 1 1 77 HIS CG C -15.838 -8.446 -0.415 1.00 . A A . 77 HIS CG 1 1
7 17142 1 1 77 HIS H H -13.231 -8.120 -2.384 1.00 . A A . 77 HIS H 1 1
7 17143 1 1 77 HIS HA H -16.069 -7.242 -2.718 1.00 . A A . 77 HIS HA 1 1
7 17144 1 1 77 HIS HB2 H -14.129 -7.184 -0.395 1.00 . A A . 77 HIS HB2 1 1
7 17145 1 1 77 HIS HB3 H -15.671 -6.328 -0.363 1.00 . A A . 77 HIS HB3 1 1
7 17146 1 1 77 HIS HD1 H -16.866 -8.852 -2.224 1.00 . A A . 77 HIS HD1 1 1
7 17147 1 1 77 HIS HD2 H -15.304 -8.942 1.643 1.00 . A A . 77 HIS HD2 1 1
7 17148 1 1 77 HIS HE1 H -17.803 -10.932 -1.119 1.00 . A A . 77 HIS HE1 1 1
7 17149 1 1 77 HIS HE2 H -16.861 -10.994 1.235 1.00 . A A . 77 HIS HE2 1 1
7 17150 1 1 77 HIS N N -14.082 -7.991 -2.853 1.00 . A A . 77 HIS N 1 1
7 17151 1 1 77 HIS ND1 N -16.662 -9.122 -1.304 1.00 . A A . 77 HIS ND1 1 1
7 17152 1 1 77 HIS NE2 N -16.667 -10.296 0.575 1.00 . A A . 77 HIS NE2 1 1
7 17153 1 1 77 HIS O O -15.469 -4.677 -2.561 1.00 . A A . 77 HIS O 1 1
7 17154 1 1 78 ILE C C -13.171 -3.782 -4.944 1.00 . A A . 78 ILE C 1 1
7 17155 1 1 78 ILE CA C -12.997 -4.026 -3.441 1.00 . A A . 78 ILE CA 1 1
7 17156 1 1 78 ILE CB C -11.518 -3.889 -3.066 1.00 . A A . 78 ILE CB 1 1
7 17157 1 1 78 ILE CD1 C -12.283 -3.552 -0.683 1.00 . A A . 78 ILE CD1 1 1
7 17158 1 1 78 ILE CG1 C -11.312 -4.306 -1.601 1.00 . A A . 78 ILE CG1 1 1
7 17159 1 1 78 ILE CG2 C -11.067 -2.439 -3.255 1.00 . A A . 78 ILE CG2 1 1
7 17160 1 1 78 ILE H H -12.843 -6.158 -3.156 1.00 . A A . 78 ILE H 1 1
7 17161 1 1 78 ILE HA H -13.575 -3.292 -2.898 1.00 . A A . 78 ILE HA 1 1
7 17162 1 1 78 ILE HB H -10.928 -4.530 -3.705 1.00 . A A . 78 ILE HB 1 1
7 17163 1 1 78 ILE HD11 H -11.900 -3.559 0.327 1.00 . A A . 78 ILE HD11 1 1
7 17164 1 1 78 ILE HD12 H -13.247 -4.038 -0.704 1.00 . A A . 78 ILE HD12 1 1
7 17165 1 1 78 ILE HD13 H -12.387 -2.532 -1.021 1.00 . A A . 78 ILE HD13 1 1
7 17166 1 1 78 ILE HG12 H -11.488 -5.366 -1.506 1.00 . A A . 78 ILE HG12 1 1
7 17167 1 1 78 ILE HG13 H -10.298 -4.084 -1.305 1.00 . A A . 78 ILE HG13 1 1
7 17168 1 1 78 ILE HG21 H -10.103 -2.297 -2.788 1.00 . A A . 78 ILE HG21 1 1
7 17169 1 1 78 ILE HG22 H -11.788 -1.776 -2.801 1.00 . A A . 78 ILE HG22 1 1
7 17170 1 1 78 ILE HG23 H -10.992 -2.220 -4.310 1.00 . A A . 78 ILE HG23 1 1
7 17171 1 1 78 ILE N N -13.462 -5.402 -3.086 1.00 . A A . 78 ILE N 1 1
7 17172 1 1 78 ILE O O -12.634 -4.496 -5.770 1.00 . A A . 78 ILE O 1 1
7 17173 1 1 79 LEU C C -13.206 -1.310 -7.161 1.00 . A A . 79 LEU C 1 1
7 17174 1 1 79 LEU CA C -14.140 -2.440 -6.739 1.00 . A A . 79 LEU CA 1 1
7 17175 1 1 79 LEU CB C -15.573 -1.951 -6.948 1.00 . A A . 79 LEU CB 1 1
7 17176 1 1 79 LEU CD1 C -17.989 -2.415 -6.596 1.00 . A A . 79 LEU CD1 1 1
7 17177 1 1 79 LEU CD2 C -16.507 -4.211 -7.536 1.00 . A A . 79 LEU CD2 1 1
7 17178 1 1 79 LEU CG C -16.586 -3.028 -6.556 1.00 . A A . 79 LEU CG 1 1
7 17179 1 1 79 LEU H H -14.330 -2.208 -4.610 1.00 . A A . 79 LEU H 1 1
7 17180 1 1 79 LEU HA H -13.959 -3.308 -7.351 1.00 . A A . 79 LEU HA 1 1
7 17181 1 1 79 LEU HB2 H -15.738 -1.076 -6.340 1.00 . A A . 79 LEU HB2 1 1
7 17182 1 1 79 LEU HB3 H -15.712 -1.690 -7.987 1.00 . A A . 79 LEU HB3 1 1
7 17183 1 1 79 LEU HD11 H -18.101 -1.825 -7.495 1.00 . A A . 79 LEU HD11 1 1
7 17184 1 1 79 LEU HD12 H -18.128 -1.781 -5.732 1.00 . A A . 79 LEU HD12 1 1
7 17185 1 1 79 LEU HD13 H -18.726 -3.202 -6.588 1.00 . A A . 79 LEU HD13 1 1
7 17186 1 1 79 LEU HD21 H -16.363 -3.845 -8.543 1.00 . A A . 79 LEU HD21 1 1
7 17187 1 1 79 LEU HD22 H -17.424 -4.781 -7.491 1.00 . A A . 79 LEU HD22 1 1
7 17188 1 1 79 LEU HD23 H -15.680 -4.847 -7.264 1.00 . A A . 79 LEU HD23 1 1
7 17189 1 1 79 LEU HG H -16.374 -3.372 -5.553 1.00 . A A . 79 LEU HG 1 1
7 17190 1 1 79 LEU N N -13.917 -2.765 -5.298 1.00 . A A . 79 LEU N 1 1
7 17191 1 1 79 LEU O O -13.391 -0.172 -6.775 1.00 . A A . 79 LEU O 1 1
7 17192 1 1 80 VAL C C -11.851 0.052 -9.741 1.00 . A A . 80 VAL C 1 1
7 17193 1 1 80 VAL CA C -11.307 -0.509 -8.429 1.00 . A A . 80 VAL CA 1 1
7 17194 1 1 80 VAL CB C -9.898 -1.065 -8.631 1.00 . A A . 80 VAL CB 1 1
7 17195 1 1 80 VAL CG1 C -9.020 -0.011 -9.310 1.00 . A A . 80 VAL CG1 1 1
7 17196 1 1 80 VAL CG2 C -9.299 -1.425 -7.264 1.00 . A A . 80 VAL CG2 1 1
7 17197 1 1 80 VAL H H -12.097 -2.511 -8.289 1.00 . A A . 80 VAL H 1 1
7 17198 1 1 80 VAL HA H -11.278 0.279 -7.695 1.00 . A A . 80 VAL HA 1 1
7 17199 1 1 80 VAL HB H -9.946 -1.946 -9.250 1.00 . A A . 80 VAL HB 1 1
7 17200 1 1 80 VAL HG11 H -9.153 0.941 -8.818 1.00 . A A . 80 VAL HG11 1 1
7 17201 1 1 80 VAL HG12 H -9.303 0.078 -10.349 1.00 . A A . 80 VAL HG12 1 1
7 17202 1 1 80 VAL HG13 H -7.984 -0.308 -9.244 1.00 . A A . 80 VAL HG13 1 1
7 17203 1 1 80 VAL HG21 H -8.232 -1.544 -7.359 1.00 . A A . 80 VAL HG21 1 1
7 17204 1 1 80 VAL HG22 H -9.736 -2.346 -6.911 1.00 . A A . 80 VAL HG22 1 1
7 17205 1 1 80 VAL HG23 H -9.510 -0.639 -6.556 1.00 . A A . 80 VAL HG23 1 1
7 17206 1 1 80 VAL N N -12.222 -1.594 -7.969 1.00 . A A . 80 VAL N 1 1
7 17207 1 1 80 VAL O O -12.256 -0.685 -10.619 1.00 . A A . 80 VAL O 1 1
7 17208 1 1 81 ASP C C -13.712 1.272 -11.521 1.00 . A A . 81 ASP C 1 1
7 17209 1 1 81 ASP CA C -12.401 1.966 -11.131 1.00 . A A . 81 ASP CA 1 1
7 17210 1 1 81 ASP CB C -11.379 1.797 -12.257 1.00 . A A . 81 ASP CB 1 1
7 17211 1 1 81 ASP CG C -11.853 2.560 -13.496 1.00 . A A . 81 ASP CG 1 1
7 17212 1 1 81 ASP H H -11.531 1.917 -9.154 1.00 . A A . 81 ASP H 1 1
7 17213 1 1 81 ASP HA H -12.586 3.018 -10.965 1.00 . A A . 81 ASP HA 1 1
7 17214 1 1 81 ASP HB2 H -10.423 2.187 -11.936 1.00 . A A . 81 ASP HB2 1 1
7 17215 1 1 81 ASP HB3 H -11.279 0.750 -12.498 1.00 . A A . 81 ASP HB3 1 1
7 17216 1 1 81 ASP N N -11.870 1.351 -9.878 1.00 . A A . 81 ASP N 1 1
7 17217 1 1 81 ASP O O -14.158 1.354 -12.648 1.00 . A A . 81 ASP O 1 1
7 17218 1 1 81 ASP OD1 O -12.388 3.644 -13.331 1.00 . A A . 81 ASP OD1 1 1
7 17219 1 1 81 ASP OD2 O -11.672 2.047 -14.588 1.00 . A A . 81 ASP OD2 1 1
7 17220 1 1 82 GLY C C -15.277 -1.545 -11.404 1.00 . A A . 82 GLY C 1 1
7 17221 1 1 82 GLY CA C -15.598 -0.136 -10.901 1.00 . A A . 82 GLY CA 1 1
7 17222 1 1 82 GLY H H -13.941 0.521 -9.694 1.00 . A A . 82 GLY H 1 1
7 17223 1 1 82 GLY HA2 H -16.198 -0.199 -10.005 1.00 . A A . 82 GLY HA2 1 1
7 17224 1 1 82 GLY HA3 H -16.144 0.400 -11.664 1.00 . A A . 82 GLY HA3 1 1
7 17225 1 1 82 GLY N N -14.324 0.579 -10.594 1.00 . A A . 82 GLY N 1 1
7 17226 1 1 82 GLY O O -15.865 -2.023 -12.354 1.00 . A A . 82 GLY O 1 1
7 17227 1 1 83 SER C C -13.487 -4.416 -10.029 1.00 . A A . 83 SER C 1 1
7 17228 1 1 83 SER CA C -13.978 -3.595 -11.225 1.00 . A A . 83 SER CA 1 1
7 17229 1 1 83 SER CB C -12.864 -3.508 -12.274 1.00 . A A . 83 SER CB 1 1
7 17230 1 1 83 SER H H -13.875 -1.811 -10.017 1.00 . A A . 83 SER H 1 1
7 17231 1 1 83 SER HA H -14.844 -4.078 -11.656 1.00 . A A . 83 SER HA 1 1
7 17232 1 1 83 SER HB2 H -12.158 -2.747 -11.988 1.00 . A A . 83 SER HB2 1 1
7 17233 1 1 83 SER HB3 H -12.352 -4.461 -12.342 1.00 . A A . 83 SER HB3 1 1
7 17234 1 1 83 SER HG H -12.716 -3.082 -14.167 1.00 . A A . 83 SER HG 1 1
7 17235 1 1 83 SER N N -14.342 -2.216 -10.777 1.00 . A A . 83 SER N 1 1
7 17236 1 1 83 SER O O -12.707 -3.952 -9.222 1.00 . A A . 83 SER O 1 1
7 17237 1 1 83 SER OG O -13.432 -3.170 -13.533 1.00 . A A . 83 SER OG 1 1
7 17238 1 1 84 ARG C C -11.990 -6.788 -8.930 1.00 . A A . 84 ARG C 1 1
7 17239 1 1 84 ARG CA C -13.487 -6.497 -8.786 1.00 . A A . 84 ARG CA 1 1
7 17240 1 1 84 ARG CB C -14.263 -7.819 -8.803 1.00 . A A . 84 ARG CB 1 1
7 17241 1 1 84 ARG CD C -16.555 -8.872 -9.022 1.00 . A A . 84 ARG CD 1 1
7 17242 1 1 84 ARG CG C -15.753 -7.550 -9.062 1.00 . A A . 84 ARG CG 1 1
7 17243 1 1 84 ARG CZ C -18.275 -7.907 -10.475 1.00 . A A . 84 ARG CZ 1 1
7 17244 1 1 84 ARG H H -14.553 -5.995 -10.589 1.00 . A A . 84 ARG H 1 1
7 17245 1 1 84 ARG HA H -13.667 -5.984 -7.853 1.00 . A A . 84 ARG HA 1 1
7 17246 1 1 84 ARG HB2 H -13.874 -8.456 -9.585 1.00 . A A . 84 ARG HB2 1 1
7 17247 1 1 84 ARG HB3 H -14.151 -8.313 -7.849 1.00 . A A . 84 ARG HB3 1 1
7 17248 1 1 84 ARG HD2 H -15.887 -9.714 -9.110 1.00 . A A . 84 ARG HD2 1 1
7 17249 1 1 84 ARG HD3 H -17.089 -8.945 -8.079 1.00 . A A . 84 ARG HD3 1 1
7 17250 1 1 84 ARG HE H -17.550 -9.734 -10.729 1.00 . A A . 84 ARG HE 1 1
7 17251 1 1 84 ARG HG2 H -16.122 -6.876 -8.304 1.00 . A A . 84 ARG HG2 1 1
7 17252 1 1 84 ARG HG3 H -15.865 -7.092 -10.033 1.00 . A A . 84 ARG HG3 1 1
7 17253 1 1 84 ARG HH11 H -17.733 -6.812 -8.893 1.00 . A A . 84 ARG HH11 1 1
7 17254 1 1 84 ARG HH12 H -18.879 -6.072 -9.954 1.00 . A A . 84 ARG HH12 1 1
7 17255 1 1 84 ARG HH21 H -19.049 -8.782 -12.101 1.00 . A A . 84 ARG HH21 1 1
7 17256 1 1 84 ARG HH22 H -19.627 -7.185 -11.763 1.00 . A A . 84 ARG HH22 1 1
7 17257 1 1 84 ARG N N -13.932 -5.639 -9.920 1.00 . A A . 84 ARG N 1 1
7 17258 1 1 84 ARG NE N -17.514 -8.928 -10.173 1.00 . A A . 84 ARG NE 1 1
7 17259 1 1 84 ARG NH1 N -18.296 -6.849 -9.714 1.00 . A A . 84 ARG NH1 1 1
7 17260 1 1 84 ARG NH2 N -19.044 -7.962 -11.528 1.00 . A A . 84 ARG NH2 1 1
7 17261 1 1 84 ARG O O -11.543 -7.281 -9.946 1.00 . A A . 84 ARG O 1 1
7 17262 1 1 85 VAL C C -9.368 -7.680 -6.809 1.00 . A A . 85 VAL C 1 1
7 17263 1 1 85 VAL CA C -9.741 -6.755 -7.966 1.00 . A A . 85 VAL CA 1 1
7 17264 1 1 85 VAL CB C -8.983 -5.421 -7.848 1.00 . A A . 85 VAL CB 1 1
7 17265 1 1 85 VAL CG1 C -7.472 -5.665 -7.622 1.00 . A A . 85 VAL CG1 1 1
7 17266 1 1 85 VAL CG2 C -9.194 -4.621 -9.143 1.00 . A A . 85 VAL CG2 1 1
7 17267 1 1 85 VAL H H -11.608 -6.103 -7.104 1.00 . A A . 85 VAL H 1 1
7 17268 1 1 85 VAL HA H -9.478 -7.237 -8.898 1.00 . A A . 85 VAL HA 1 1
7 17269 1 1 85 VAL HB H -9.383 -4.860 -7.015 1.00 . A A . 85 VAL HB 1 1
7 17270 1 1 85 VAL HG11 H -6.901 -4.847 -8.041 1.00 . A A . 85 VAL HG11 1 1
7 17271 1 1 85 VAL HG12 H -7.171 -6.587 -8.097 1.00 . A A . 85 VAL HG12 1 1
7 17272 1 1 85 VAL HG13 H -7.268 -5.727 -6.561 1.00 . A A . 85 VAL HG13 1 1
7 17273 1 1 85 VAL HG21 H -8.997 -5.252 -9.997 1.00 . A A . 85 VAL HG21 1 1
7 17274 1 1 85 VAL HG22 H -8.520 -3.779 -9.158 1.00 . A A . 85 VAL HG22 1 1
7 17275 1 1 85 VAL HG23 H -10.214 -4.267 -9.185 1.00 . A A . 85 VAL HG23 1 1
7 17276 1 1 85 VAL N N -11.216 -6.493 -7.913 1.00 . A A . 85 VAL N 1 1
7 17277 1 1 85 VAL O O -8.832 -7.258 -5.807 1.00 . A A . 85 VAL O 1 1
7 17278 1 1 86 ASN C C -7.803 -10.101 -5.826 1.00 . A A . 86 ASN C 1 1
7 17279 1 1 86 ASN CA C -9.316 -9.905 -5.855 1.00 . A A . 86 ASN CA 1 1
7 17280 1 1 86 ASN CB C -9.999 -11.250 -6.117 1.00 . A A . 86 ASN CB 1 1
7 17281 1 1 86 ASN CG C -11.470 -11.023 -6.475 1.00 . A A . 86 ASN CG 1 1
7 17282 1 1 86 ASN H H -10.089 -9.268 -7.760 1.00 . A A . 86 ASN H 1 1
7 17283 1 1 86 ASN HA H -9.647 -9.507 -4.908 1.00 . A A . 86 ASN HA 1 1
7 17284 1 1 86 ASN HB2 H -9.503 -11.751 -6.936 1.00 . A A . 86 ASN HB2 1 1
7 17285 1 1 86 ASN HB3 H -9.938 -11.863 -5.231 1.00 . A A . 86 ASN HB3 1 1
7 17286 1 1 86 ASN HD21 H -12.037 -12.831 -5.881 1.00 . A A . 86 ASN HD21 1 1
7 17287 1 1 86 ASN HD22 H -13.278 -11.845 -6.490 1.00 . A A . 86 ASN HD22 1 1
7 17288 1 1 86 ASN N N -9.653 -8.947 -6.943 1.00 . A A . 86 ASN N 1 1
7 17289 1 1 86 ASN ND2 N -12.334 -11.979 -6.264 1.00 . A A . 86 ASN ND2 1 1
7 17290 1 1 86 ASN O O -7.288 -10.978 -5.161 1.00 . A A . 86 ASN O 1 1
7 17291 1 1 86 ASN OD1 O -11.839 -9.969 -6.952 1.00 . A A . 86 ASN OD1 1 1
7 17292 1 1 87 ILE C C -4.988 -8.354 -5.647 1.00 . A A . 87 ILE C 1 1
7 17293 1 1 87 ILE CA C -5.601 -9.405 -6.593 1.00 . A A . 87 ILE CA 1 1
7 17294 1 1 87 ILE CB C -5.124 -9.123 -8.022 1.00 . A A . 87 ILE CB 1 1
7 17295 1 1 87 ILE CD1 C -7.262 -9.886 -9.156 1.00 . A A . 87 ILE CD1 1 1
7 17296 1 1 87 ILE CG1 C -5.752 -10.137 -8.993 1.00 . A A . 87 ILE CG1 1 1
7 17297 1 1 87 ILE CG2 C -3.604 -9.247 -8.086 1.00 . A A . 87 ILE CG2 1 1
7 17298 1 1 87 ILE H H -7.530 -8.590 -7.082 1.00 . A A . 87 ILE H 1 1
7 17299 1 1 87 ILE HA H -5.305 -10.402 -6.308 1.00 . A A . 87 ILE HA 1 1
7 17300 1 1 87 ILE HB H -5.409 -8.121 -8.306 1.00 . A A . 87 ILE HB 1 1
7 17301 1 1 87 ILE HD11 H -7.553 -10.118 -10.169 1.00 . A A . 87 ILE HD11 1 1
7 17302 1 1 87 ILE HD12 H -7.497 -8.852 -8.946 1.00 . A A . 87 ILE HD12 1 1
7 17303 1 1 87 ILE HD13 H -7.806 -10.523 -8.475 1.00 . A A . 87 ILE HD13 1 1
7 17304 1 1 87 ILE HG12 H -5.272 -10.048 -9.957 1.00 . A A . 87 ILE HG12 1 1
7 17305 1 1 87 ILE HG13 H -5.598 -11.136 -8.612 1.00 . A A . 87 ILE HG13 1 1
7 17306 1 1 87 ILE HG21 H -3.279 -9.153 -9.111 1.00 . A A . 87 ILE HG21 1 1
7 17307 1 1 87 ILE HG22 H -3.305 -10.208 -7.699 1.00 . A A . 87 ILE HG22 1 1
7 17308 1 1 87 ILE HG23 H -3.155 -8.465 -7.494 1.00 . A A . 87 ILE HG23 1 1
7 17309 1 1 87 ILE N N -7.086 -9.286 -6.554 1.00 . A A . 87 ILE N 1 1
7 17310 1 1 87 ILE O O -5.131 -7.170 -5.880 1.00 . A A . 87 ILE O 1 1
7 17311 1 1 88 PRO C C -2.369 -7.237 -4.168 1.00 . A A . 88 PRO C 1 1
7 17312 1 1 88 PRO CA C -3.695 -7.785 -3.638 1.00 . A A . 88 PRO CA 1 1
7 17313 1 1 88 PRO CB C -3.487 -8.619 -2.370 1.00 . A A . 88 PRO CB 1 1
7 17314 1 1 88 PRO CD C -4.052 -10.150 -4.172 1.00 . A A . 88 PRO CD 1 1
7 17315 1 1 88 PRO CG C -3.253 -10.012 -2.865 1.00 . A A . 88 PRO CG 1 1
7 17316 1 1 88 PRO HA H -4.373 -6.977 -3.435 1.00 . A A . 88 PRO HA 1 1
7 17317 1 1 88 PRO HB2 H -2.629 -8.259 -1.814 1.00 . A A . 88 PRO HB2 1 1
7 17318 1 1 88 PRO HB3 H -4.373 -8.589 -1.753 1.00 . A A . 88 PRO HB3 1 1
7 17319 1 1 88 PRO HD2 H -3.465 -10.668 -4.920 1.00 . A A . 88 PRO HD2 1 1
7 17320 1 1 88 PRO HD3 H -4.985 -10.665 -3.999 1.00 . A A . 88 PRO HD3 1 1
7 17321 1 1 88 PRO HG2 H -2.196 -10.165 -3.052 1.00 . A A . 88 PRO HG2 1 1
7 17322 1 1 88 PRO HG3 H -3.608 -10.733 -2.142 1.00 . A A . 88 PRO HG3 1 1
7 17323 1 1 88 PRO N N -4.311 -8.755 -4.588 1.00 . A A . 88 PRO N 1 1
7 17324 1 1 88 PRO O O -1.953 -6.148 -3.827 1.00 . A A . 88 PRO O 1 1
7 17325 1 1 89 SER C C -0.663 -6.472 -6.644 1.00 . A A . 89 SER C 1 1
7 17326 1 1 89 SER CA C -0.408 -7.517 -5.553 1.00 . A A . 89 SER CA 1 1
7 17327 1 1 89 SER CB C 0.338 -8.712 -6.146 1.00 . A A . 89 SER CB 1 1
7 17328 1 1 89 SER H H -2.056 -8.864 -5.257 1.00 . A A . 89 SER H 1 1
7 17329 1 1 89 SER HA H 0.184 -7.078 -4.764 1.00 . A A . 89 SER HA 1 1
7 17330 1 1 89 SER HB2 H -0.357 -9.344 -6.672 1.00 . A A . 89 SER HB2 1 1
7 17331 1 1 89 SER HB3 H 1.096 -8.360 -6.833 1.00 . A A . 89 SER HB3 1 1
7 17332 1 1 89 SER HG H 0.281 -9.594 -4.412 1.00 . A A . 89 SER HG 1 1
7 17333 1 1 89 SER N N -1.705 -7.987 -4.999 1.00 . A A . 89 SER N 1 1
7 17334 1 1 89 SER O O 0.233 -5.759 -7.052 1.00 . A A . 89 SER O 1 1
7 17335 1 1 89 SER OG O 0.942 -9.455 -5.095 1.00 . A A . 89 SER OG 1 1
7 17336 1 1 90 TYR C C -1.752 -3.985 -7.679 1.00 . A A . 90 TYR C 1 1
7 17337 1 1 90 TYR CA C -2.165 -5.366 -8.185 1.00 . A A . 90 TYR CA 1 1
7 17338 1 1 90 TYR CB C -3.662 -5.374 -8.523 1.00 . A A . 90 TYR CB 1 1
7 17339 1 1 90 TYR CD1 C -3.363 -4.392 -10.834 1.00 . A A . 90 TYR CD1 1 1
7 17340 1 1 90 TYR CD2 C -4.822 -3.249 -9.269 1.00 . A A . 90 TYR CD2 1 1
7 17341 1 1 90 TYR CE1 C -3.631 -3.411 -11.797 1.00 . A A . 90 TYR CE1 1 1
7 17342 1 1 90 TYR CE2 C -5.089 -2.270 -10.233 1.00 . A A . 90 TYR CE2 1 1
7 17343 1 1 90 TYR CG C -3.957 -4.313 -9.567 1.00 . A A . 90 TYR CG 1 1
7 17344 1 1 90 TYR CZ C -4.493 -2.351 -11.496 1.00 . A A . 90 TYR CZ 1 1
7 17345 1 1 90 TYR H H -2.586 -6.951 -6.783 1.00 . A A . 90 TYR H 1 1
7 17346 1 1 90 TYR HA H -1.593 -5.608 -9.068 1.00 . A A . 90 TYR HA 1 1
7 17347 1 1 90 TYR HB2 H -3.935 -6.345 -8.911 1.00 . A A . 90 TYR HB2 1 1
7 17348 1 1 90 TYR HB3 H -4.234 -5.172 -7.629 1.00 . A A . 90 TYR HB3 1 1
7 17349 1 1 90 TYR HD1 H -2.699 -5.210 -11.070 1.00 . A A . 90 TYR HD1 1 1
7 17350 1 1 90 TYR HD2 H -5.285 -3.185 -8.298 1.00 . A A . 90 TYR HD2 1 1
7 17351 1 1 90 TYR HE1 H -3.172 -3.472 -12.772 1.00 . A A . 90 TYR HE1 1 1
7 17352 1 1 90 TYR HE2 H -5.755 -1.451 -10.001 1.00 . A A . 90 TYR HE2 1 1
7 17353 1 1 90 TYR HH H -4.596 -0.526 -12.048 1.00 . A A . 90 TYR HH 1 1
7 17354 1 1 90 TYR N N -1.875 -6.370 -7.122 1.00 . A A . 90 TYR N 1 1
7 17355 1 1 90 TYR O O -1.321 -3.836 -6.553 1.00 . A A . 90 TYR O 1 1
7 17356 1 1 90 TYR OH O -4.757 -1.385 -12.446 1.00 . A A . 90 TYR OH 1 1
7 17357 1 1 91 ARG C C -2.397 -0.564 -8.673 1.00 . A A . 91 ARG C 1 1
7 17358 1 1 91 ARG CA C -1.465 -1.604 -8.054 1.00 . A A . 91 ARG CA 1 1
7 17359 1 1 91 ARG CB C -0.024 -1.334 -8.499 1.00 . A A . 91 ARG CB 1 1
7 17360 1 1 91 ARG CD C 2.388 -1.881 -8.043 1.00 . A A . 91 ARG CD 1 1
7 17361 1 1 91 ARG CG C 0.943 -2.055 -7.553 1.00 . A A . 91 ARG CG 1 1
7 17362 1 1 91 ARG CZ C 3.223 -3.408 -6.323 1.00 . A A . 91 ARG CZ 1 1
7 17363 1 1 91 ARG H H -2.210 -3.114 -9.405 1.00 . A A . 91 ARG H 1 1
7 17364 1 1 91 ARG HA H -1.527 -1.533 -6.976 1.00 . A A . 91 ARG HA 1 1
7 17365 1 1 91 ARG HB2 H 0.114 -1.700 -9.506 1.00 . A A . 91 ARG HB2 1 1
7 17366 1 1 91 ARG HB3 H 0.173 -0.273 -8.471 1.00 . A A . 91 ARG HB3 1 1
7 17367 1 1 91 ARG HD2 H 2.409 -1.874 -9.119 1.00 . A A . 91 ARG HD2 1 1
7 17368 1 1 91 ARG HD3 H 2.782 -0.940 -7.675 1.00 . A A . 91 ARG HD3 1 1
7 17369 1 1 91 ARG HE H 3.717 -3.566 -8.235 1.00 . A A . 91 ARG HE 1 1
7 17370 1 1 91 ARG HG2 H 0.839 -1.637 -6.564 1.00 . A A . 91 ARG HG2 1 1
7 17371 1 1 91 ARG HG3 H 0.699 -3.106 -7.524 1.00 . A A . 91 ARG HG3 1 1
7 17372 1 1 91 ARG HH11 H 2.265 -1.784 -5.657 1.00 . A A . 91 ARG HH11 1 1
7 17373 1 1 91 ARG HH12 H 2.687 -2.948 -4.451 1.00 . A A . 91 ARG HH12 1 1
7 17374 1 1 91 ARG HH21 H 4.289 -5.067 -6.668 1.00 . A A . 91 ARG HH21 1 1
7 17375 1 1 91 ARG HH22 H 3.839 -4.796 -5.018 1.00 . A A . 91 ARG HH22 1 1
7 17376 1 1 91 ARG N N -1.867 -2.973 -8.498 1.00 . A A . 91 ARG N 1 1
7 17377 1 1 91 ARG NE N 3.217 -3.039 -7.578 1.00 . A A . 91 ARG NE 1 1
7 17378 1 1 91 ARG NH1 N 2.683 -2.653 -5.407 1.00 . A A . 91 ARG NH1 1 1
7 17379 1 1 91 ARG NH2 N 3.831 -4.509 -5.976 1.00 . A A . 91 ARG NH2 1 1
7 17380 1 1 91 ARG O O -2.815 -0.680 -9.808 1.00 . A A . 91 ARG O 1 1
7 17381 1 1 92 VAL C C -2.819 2.643 -9.068 1.00 . A A . 92 VAL C 1 1
7 17382 1 1 92 VAL CA C -3.639 1.512 -8.442 1.00 . A A . 92 VAL CA 1 1
7 17383 1 1 92 VAL CB C -4.463 2.081 -7.284 1.00 . A A . 92 VAL CB 1 1
7 17384 1 1 92 VAL CG1 C -5.594 2.957 -7.837 1.00 . A A . 92 VAL CG1 1 1
7 17385 1 1 92 VAL CG2 C -5.058 0.930 -6.462 1.00 . A A . 92 VAL CG2 1 1
7 17386 1 1 92 VAL H H -2.379 0.513 -7.008 1.00 . A A . 92 VAL H 1 1
7 17387 1 1 92 VAL HA H -4.305 1.095 -9.184 1.00 . A A . 92 VAL HA 1 1
7 17388 1 1 92 VAL HB H -3.824 2.681 -6.652 1.00 . A A . 92 VAL HB 1 1
7 17389 1 1 92 VAL HG11 H -5.222 3.560 -8.651 1.00 . A A . 92 VAL HG11 1 1
7 17390 1 1 92 VAL HG12 H -5.961 3.604 -7.056 1.00 . A A . 92 VAL HG12 1 1
7 17391 1 1 92 VAL HG13 H -6.397 2.329 -8.195 1.00 . A A . 92 VAL HG13 1 1
7 17392 1 1 92 VAL HG21 H -5.741 0.363 -7.078 1.00 . A A . 92 VAL HG21 1 1
7 17393 1 1 92 VAL HG22 H -5.588 1.332 -5.614 1.00 . A A . 92 VAL HG22 1 1
7 17394 1 1 92 VAL HG23 H -4.266 0.284 -6.115 1.00 . A A . 92 VAL HG23 1 1
7 17395 1 1 92 VAL N N -2.728 0.451 -7.923 1.00 . A A . 92 VAL N 1 1
7 17396 1 1 92 VAL O O -1.739 2.964 -8.615 1.00 . A A . 92 VAL O 1 1
7 17397 1 1 93 LYS C C -3.485 5.654 -10.620 1.00 . A A . 93 LYS C 1 1
7 17398 1 1 93 LYS CA C -2.630 4.388 -10.775 1.00 . A A . 93 LYS CA 1 1
7 17399 1 1 93 LYS CB C -2.472 4.057 -12.262 1.00 . A A . 93 LYS CB 1 1
7 17400 1 1 93 LYS CD C -1.340 2.536 -13.895 1.00 . A A . 93 LYS CD 1 1
7 17401 1 1 93 LYS CE C -0.532 1.241 -14.003 1.00 . A A . 93 LYS CE 1 1
7 17402 1 1 93 LYS CG C -1.391 2.987 -12.433 1.00 . A A . 93 LYS CG 1 1
7 17403 1 1 93 LYS H H -4.221 2.976 -10.431 1.00 . A A . 93 LYS H 1 1
7 17404 1 1 93 LYS HA H -1.658 4.537 -10.327 1.00 . A A . 93 LYS HA 1 1
7 17405 1 1 93 LYS HB2 H -3.411 3.686 -12.648 1.00 . A A . 93 LYS HB2 1 1
7 17406 1 1 93 LYS HB3 H -2.187 4.944 -12.805 1.00 . A A . 93 LYS HB3 1 1
7 17407 1 1 93 LYS HD2 H -2.344 2.365 -14.255 1.00 . A A . 93 LYS HD2 1 1
7 17408 1 1 93 LYS HD3 H -0.869 3.302 -14.492 1.00 . A A . 93 LYS HD3 1 1
7 17409 1 1 93 LYS HE2 H 0.461 1.403 -13.610 1.00 . A A . 93 LYS HE2 1 1
7 17410 1 1 93 LYS HE3 H -1.021 0.464 -13.434 1.00 . A A . 93 LYS HE3 1 1
7 17411 1 1 93 LYS HG2 H -0.432 3.396 -12.148 1.00 . A A . 93 LYS HG2 1 1
7 17412 1 1 93 LYS HG3 H -1.622 2.139 -11.805 1.00 . A A . 93 LYS HG3 1 1
7 17413 1 1 93 LYS HZ1 H 0.533 0.539 -15.648 1.00 . A A . 93 LYS HZ1 1 1
7 17414 1 1 93 LYS HZ2 H -0.709 1.631 -16.040 1.00 . A A . 93 LYS HZ2 1 1
7 17415 1 1 93 LYS HZ3 H -1.085 0.032 -15.605 1.00 . A A . 93 LYS HZ3 1 1
7 17416 1 1 93 LYS N N -3.342 3.256 -10.101 1.00 . A A . 93 LYS N 1 1
7 17417 1 1 93 LYS NZ N -0.441 0.830 -15.432 1.00 . A A . 93 LYS NZ 1 1
7 17418 1 1 93 LYS O O -4.692 5.569 -10.513 1.00 . A A . 93 LYS O 1 1
7 17419 1 1 94 PRO C C -4.725 8.240 -11.533 1.00 . A A . 94 PRO C 1 1
7 17420 1 1 94 PRO CA C -3.648 8.096 -10.449 1.00 . A A . 94 PRO CA 1 1
7 17421 1 1 94 PRO CB C -2.575 9.204 -10.557 1.00 . A A . 94 PRO CB 1 1
7 17422 1 1 94 PRO CD C -1.438 7.066 -10.723 1.00 . A A . 94 PRO CD 1 1
7 17423 1 1 94 PRO CG C -1.360 8.536 -11.134 1.00 . A A . 94 PRO CG 1 1
7 17424 1 1 94 PRO HA H -4.108 8.132 -9.475 1.00 . A A . 94 PRO HA 1 1
7 17425 1 1 94 PRO HB2 H -2.913 10.004 -11.207 1.00 . A A . 94 PRO HB2 1 1
7 17426 1 1 94 PRO HB3 H -2.345 9.599 -9.576 1.00 . A A . 94 PRO HB3 1 1
7 17427 1 1 94 PRO HD2 H -1.001 6.438 -11.486 1.00 . A A . 94 PRO HD2 1 1
7 17428 1 1 94 PRO HD3 H -0.952 6.908 -9.773 1.00 . A A . 94 PRO HD3 1 1
7 17429 1 1 94 PRO HG2 H -1.366 8.622 -12.214 1.00 . A A . 94 PRO HG2 1 1
7 17430 1 1 94 PRO HG3 H -0.459 8.978 -10.733 1.00 . A A . 94 PRO HG3 1 1
7 17431 1 1 94 PRO N N -2.885 6.822 -10.601 1.00 . A A . 94 PRO N 1 1
7 17432 1 1 94 PRO O O -4.428 8.395 -12.701 1.00 . A A . 94 PRO O 1 1
7 17433 1 1 95 GLY C C -8.025 7.089 -11.988 1.00 . A A . 95 GLY C 1 1
7 17434 1 1 95 GLY CA C -7.100 8.301 -12.128 1.00 . A A . 95 GLY CA 1 1
7 17435 1 1 95 GLY H H -6.181 8.051 -10.192 1.00 . A A . 95 GLY H 1 1
7 17436 1 1 95 GLY HA2 H -7.658 9.204 -11.924 1.00 . A A . 95 GLY HA2 1 1
7 17437 1 1 95 GLY HA3 H -6.714 8.338 -13.136 1.00 . A A . 95 GLY HA3 1 1
7 17438 1 1 95 GLY N N -5.977 8.180 -11.143 1.00 . A A . 95 GLY N 1 1
7 17439 1 1 95 GLY O O -8.586 6.609 -12.953 1.00 . A A . 95 GLY O 1 1
7 17440 1 1 96 GLN C C -9.724 5.505 -9.193 1.00 . A A . 96 GLN C 1 1
7 17441 1 1 96 GLN CA C -9.079 5.405 -10.577 1.00 . A A . 96 GLN CA 1 1
7 17442 1 1 96 GLN CB C -8.248 4.123 -10.662 1.00 . A A . 96 GLN CB 1 1
7 17443 1 1 96 GLN CD C -7.125 2.539 -12.236 1.00 . A A . 96 GLN CD 1 1
7 17444 1 1 96 GLN CG C -7.763 3.923 -12.099 1.00 . A A . 96 GLN CG 1 1
7 17445 1 1 96 GLN H H -7.727 6.994 -10.027 1.00 . A A . 96 GLN H 1 1
7 17446 1 1 96 GLN HA H -9.852 5.387 -11.333 1.00 . A A . 96 GLN HA 1 1
7 17447 1 1 96 GLN HB2 H -7.397 4.201 -10.001 1.00 . A A . 96 GLN HB2 1 1
7 17448 1 1 96 GLN HB3 H -8.856 3.280 -10.369 1.00 . A A . 96 GLN HB3 1 1
7 17449 1 1 96 GLN HE21 H -8.740 1.576 -11.598 1.00 . A A . 96 GLN HE21 1 1
7 17450 1 1 96 GLN HE22 H -7.420 0.589 -12.004 1.00 . A A . 96 GLN HE22 1 1
7 17451 1 1 96 GLN HG2 H -8.602 4.002 -12.776 1.00 . A A . 96 GLN HG2 1 1
7 17452 1 1 96 GLN HG3 H -7.032 4.679 -12.341 1.00 . A A . 96 GLN HG3 1 1
7 17453 1 1 96 GLN N N -8.190 6.589 -10.790 1.00 . A A . 96 GLN N 1 1
7 17454 1 1 96 GLN NE2 N -7.819 1.480 -11.920 1.00 . A A . 96 GLN NE2 1 1
7 17455 1 1 96 GLN O O -9.227 6.189 -8.319 1.00 . A A . 96 GLN O 1 1
7 17456 1 1 96 GLN OE1 O -5.984 2.420 -12.634 1.00 . A A . 96 GLN OE1 1 1
7 17457 1 1 97 THR C C -11.563 3.511 -7.006 1.00 . A A . 97 THR C 1 1
7 17458 1 1 97 THR CA C -11.535 4.890 -7.663 1.00 . A A . 97 THR CA 1 1
7 17459 1 1 97 THR CB C -12.977 5.373 -7.853 1.00 . A A . 97 THR CB 1 1
7 17460 1 1 97 THR CG2 C -13.581 5.696 -6.501 1.00 . A A . 97 THR CG2 1 1
7 17461 1 1 97 THR H H -11.218 4.300 -9.711 1.00 . A A . 97 THR H 1 1
7 17462 1 1 97 THR HA H -11.023 5.572 -7.009 1.00 . A A . 97 THR HA 1 1
7 17463 1 1 97 THR HB H -13.571 4.601 -8.306 1.00 . A A . 97 THR HB 1 1
7 17464 1 1 97 THR HG1 H -12.243 7.080 -8.425 1.00 . A A . 97 THR HG1 1 1
7 17465 1 1 97 THR HG21 H -14.616 5.960 -6.636 1.00 . A A . 97 THR HG21 1 1
7 17466 1 1 97 THR HG22 H -13.051 6.519 -6.051 1.00 . A A . 97 THR HG22 1 1
7 17467 1 1 97 THR HG23 H -13.511 4.825 -5.863 1.00 . A A . 97 THR HG23 1 1
7 17468 1 1 97 THR N N -10.837 4.833 -8.989 1.00 . A A . 97 THR N 1 1
7 17469 1 1 97 THR O O -11.821 2.511 -7.639 1.00 . A A . 97 THR O 1 1
7 17470 1 1 97 THR OG1 O -12.992 6.532 -8.672 1.00 . A A . 97 THR OG1 1 1
7 17471 1 1 98 ILE C C -12.722 2.195 -4.196 1.00 . A A . 98 ILE C 1 1
7 17472 1 1 98 ILE CA C -11.393 2.195 -4.951 1.00 . A A . 98 ILE CA 1 1
7 17473 1 1 98 ILE CB C -10.226 2.140 -3.946 1.00 . A A . 98 ILE CB 1 1
7 17474 1 1 98 ILE CD1 C -8.480 1.794 -5.731 1.00 . A A . 98 ILE CD1 1 1
7 17475 1 1 98 ILE CG1 C -8.938 2.688 -4.581 1.00 . A A . 98 ILE CG1 1 1
7 17476 1 1 98 ILE CG2 C -9.998 0.697 -3.490 1.00 . A A . 98 ILE CG2 1 1
7 17477 1 1 98 ILE H H -11.184 4.319 -5.243 1.00 . A A . 98 ILE H 1 1
7 17478 1 1 98 ILE HA H -11.354 1.342 -5.621 1.00 . A A . 98 ILE HA 1 1
7 17479 1 1 98 ILE HB H -10.471 2.742 -3.084 1.00 . A A . 98 ILE HB 1 1
7 17480 1 1 98 ILE HD11 H -9.278 1.680 -6.445 1.00 . A A . 98 ILE HD11 1 1
7 17481 1 1 98 ILE HD12 H -8.194 0.829 -5.346 1.00 . A A . 98 ILE HD12 1 1
7 17482 1 1 98 ILE HD13 H -7.635 2.249 -6.214 1.00 . A A . 98 ILE HD13 1 1
7 17483 1 1 98 ILE HG12 H -9.113 3.685 -4.953 1.00 . A A . 98 ILE HG12 1 1
7 17484 1 1 98 ILE HG13 H -8.163 2.721 -3.832 1.00 . A A . 98 ILE HG13 1 1
7 17485 1 1 98 ILE HG21 H -9.867 0.061 -4.352 1.00 . A A . 98 ILE HG21 1 1
7 17486 1 1 98 ILE HG22 H -10.851 0.362 -2.921 1.00 . A A . 98 ILE HG22 1 1
7 17487 1 1 98 ILE HG23 H -9.113 0.651 -2.871 1.00 . A A . 98 ILE HG23 1 1
7 17488 1 1 98 ILE N N -11.343 3.477 -5.718 1.00 . A A . 98 ILE N 1 1
7 17489 1 1 98 ILE O O -12.959 3.055 -3.370 1.00 . A A . 98 ILE O 1 1
7 17490 1 1 99 ALA C C -15.264 -0.108 -3.238 1.00 . A A . 99 ALA C 1 1
7 17491 1 1 99 ALA CA C -14.943 1.269 -3.810 1.00 . A A . 99 ALA CA 1 1
7 17492 1 1 99 ALA CB C -16.012 1.676 -4.831 1.00 . A A . 99 ALA CB 1 1
7 17493 1 1 99 ALA H H -13.409 0.609 -5.184 1.00 . A A . 99 ALA H 1 1
7 17494 1 1 99 ALA HA H -14.945 1.972 -3.003 1.00 . A A . 99 ALA HA 1 1
7 17495 1 1 99 ALA HB1 H -15.982 2.747 -4.973 1.00 . A A . 99 ALA HB1 1 1
7 17496 1 1 99 ALA HB2 H -16.988 1.388 -4.473 1.00 . A A . 99 ALA HB2 1 1
7 17497 1 1 99 ALA HB3 H -15.813 1.187 -5.773 1.00 . A A . 99 ALA HB3 1 1
7 17498 1 1 99 ALA N N -13.608 1.275 -4.494 1.00 . A A . 99 ALA N 1 1
7 17499 1 1 99 ALA O O -14.687 -1.104 -3.617 1.00 . A A . 99 ALA O 1 1
7 17500 1 1 100 VAL C C -17.607 -2.166 -2.566 1.00 . A A . 100 VAL C 1 1
7 17501 1 1 100 VAL CA C -16.558 -1.470 -1.695 1.00 . A A . 100 VAL CA 1 1
7 17502 1 1 100 VAL CB C -17.144 -1.221 -0.305 1.00 . A A . 100 VAL CB 1 1
7 17503 1 1 100 VAL CG1 C -17.506 -2.556 0.345 1.00 . A A . 100 VAL CG1 1 1
7 17504 1 1 100 VAL CG2 C -16.114 -0.495 0.564 1.00 . A A . 100 VAL CG2 1 1
7 17505 1 1 100 VAL H H -16.639 0.661 -2.015 1.00 . A A . 100 VAL H 1 1
7 17506 1 1 100 VAL HA H -15.682 -2.096 -1.612 1.00 . A A . 100 VAL HA 1 1
7 17507 1 1 100 VAL HB H -18.033 -0.613 -0.394 1.00 . A A . 100 VAL HB 1 1
7 17508 1 1 100 VAL HG11 H -17.731 -2.396 1.389 1.00 . A A . 100 VAL HG11 1 1
7 17509 1 1 100 VAL HG12 H -16.674 -3.238 0.256 1.00 . A A . 100 VAL HG12 1 1
7 17510 1 1 100 VAL HG13 H -18.370 -2.975 -0.149 1.00 . A A . 100 VAL HG13 1 1
7 17511 1 1 100 VAL HG21 H -15.347 -1.190 0.872 1.00 . A A . 100 VAL HG21 1 1
7 17512 1 1 100 VAL HG22 H -16.603 -0.090 1.438 1.00 . A A . 100 VAL HG22 1 1
7 17513 1 1 100 VAL HG23 H -15.666 0.308 -0.002 1.00 . A A . 100 VAL HG23 1 1
7 17514 1 1 100 VAL N N -16.187 -0.163 -2.311 1.00 . A A . 100 VAL N 1 1
7 17515 1 1 100 VAL O O -18.371 -1.528 -3.261 1.00 . A A . 100 VAL O 1 1
7 17516 1 1 101 ARG C C -20.010 -4.195 -2.620 1.00 . A A . 101 ARG C 1 1
7 17517 1 1 101 ARG CA C -18.664 -4.201 -3.353 1.00 . A A . 101 ARG CA 1 1
7 17518 1 1 101 ARG CB C -18.201 -5.642 -3.581 1.00 . A A . 101 ARG CB 1 1
7 17519 1 1 101 ARG CD C -18.712 -7.788 -4.757 1.00 . A A . 101 ARG CD 1 1
7 17520 1 1 101 ARG CG C -19.154 -6.337 -4.555 1.00 . A A . 101 ARG CG 1 1
7 17521 1 1 101 ARG CZ C -19.568 -9.721 -5.939 1.00 . A A . 101 ARG CZ 1 1
7 17522 1 1 101 ARG H H -17.035 -3.972 -1.959 1.00 . A A . 101 ARG H 1 1
7 17523 1 1 101 ARG HA H -18.774 -3.705 -4.307 1.00 . A A . 101 ARG HA 1 1
7 17524 1 1 101 ARG HB2 H -17.203 -5.637 -3.995 1.00 . A A . 101 ARG HB2 1 1
7 17525 1 1 101 ARG HB3 H -18.199 -6.174 -2.644 1.00 . A A . 101 ARG HB3 1 1
7 17526 1 1 101 ARG HD2 H -17.836 -7.812 -5.389 1.00 . A A . 101 ARG HD2 1 1
7 17527 1 1 101 ARG HD3 H -18.477 -8.230 -3.800 1.00 . A A . 101 ARG HD3 1 1
7 17528 1 1 101 ARG HE H -20.720 -8.188 -5.425 1.00 . A A . 101 ARG HE 1 1
7 17529 1 1 101 ARG HG2 H -20.156 -6.318 -4.153 1.00 . A A . 101 ARG HG2 1 1
7 17530 1 1 101 ARG HG3 H -19.136 -5.822 -5.504 1.00 . A A . 101 ARG HG3 1 1
7 17531 1 1 101 ARG HH11 H -17.620 -9.696 -5.476 1.00 . A A . 101 ARG HH11 1 1
7 17532 1 1 101 ARG HH12 H -18.171 -11.104 -6.321 1.00 . A A . 101 ARG HH12 1 1
7 17533 1 1 101 ARG HH21 H -21.458 -10.019 -6.527 1.00 . A A . 101 ARG HH21 1 1
7 17534 1 1 101 ARG HH22 H -20.344 -11.287 -6.916 1.00 . A A . 101 ARG HH22 1 1
7 17535 1 1 101 ARG N N -17.656 -3.472 -2.530 1.00 . A A . 101 ARG N 1 1
7 17536 1 1 101 ARG NE N -19.813 -8.557 -5.403 1.00 . A A . 101 ARG NE 1 1
7 17537 1 1 101 ARG NH1 N -18.359 -10.212 -5.910 1.00 . A A . 101 ARG NH1 1 1
7 17538 1 1 101 ARG NH2 N -20.532 -10.395 -6.505 1.00 . A A . 101 ARG NH2 1 1
7 17539 1 1 101 ARG O O -20.070 -4.323 -1.414 1.00 . A A . 101 ARG O 1 1
7 17540 1 1 102 GLU C C -22.567 -5.055 -1.613 1.00 . A A . 102 GLU C 1 1
7 17541 1 1 102 GLU CA C -22.437 -3.989 -2.709 1.00 . A A . 102 GLU CA 1 1
7 17542 1 1 102 GLU CB C -23.502 -4.238 -3.779 1.00 . A A . 102 GLU CB 1 1
7 17543 1 1 102 GLU CD C -24.374 -3.434 -5.979 1.00 . A A . 102 GLU CD 1 1
7 17544 1 1 102 GLU CG C -23.527 -3.064 -4.760 1.00 . A A . 102 GLU CG 1 1
7 17545 1 1 102 GLU H H -21.001 -3.917 -4.314 1.00 . A A . 102 GLU H 1 1
7 17546 1 1 102 GLU HA H -22.596 -3.014 -2.275 1.00 . A A . 102 GLU HA 1 1
7 17547 1 1 102 GLU HB2 H -23.270 -5.149 -4.313 1.00 . A A . 102 GLU HB2 1 1
7 17548 1 1 102 GLU HB3 H -24.469 -4.333 -3.310 1.00 . A A . 102 GLU HB3 1 1
7 17549 1 1 102 GLU HG2 H -23.953 -2.198 -4.273 1.00 . A A . 102 GLU HG2 1 1
7 17550 1 1 102 GLU HG3 H -22.520 -2.839 -5.079 1.00 . A A . 102 GLU HG3 1 1
7 17551 1 1 102 GLU N N -21.084 -4.030 -3.344 1.00 . A A . 102 GLU N 1 1
7 17552 1 1 102 GLU O O -22.414 -4.771 -0.441 1.00 . A A . 102 GLU O 1 1
7 17553 1 1 102 GLU OE1 O -25.587 -3.445 -5.851 1.00 . A A . 102 GLU OE1 1 1
7 17554 1 1 102 GLU OE2 O -23.795 -3.702 -7.019 1.00 . A A . 102 GLU OE2 1 1
7 17555 1 1 103 LYS C C -21.964 -7.277 0.104 1.00 . A A . 103 LYS C 1 1
7 17556 1 1 103 LYS CA C -23.050 -7.358 -0.974 1.00 . A A . 103 LYS CA 1 1
7 17557 1 1 103 LYS CB C -22.967 -8.719 -1.675 1.00 . A A . 103 LYS CB 1 1
7 17558 1 1 103 LYS CD C -25.355 -9.521 -1.846 1.00 . A A . 103 LYS CD 1 1
7 17559 1 1 103 LYS CE C -26.638 -9.362 -2.666 1.00 . A A . 103 LYS CE 1 1
7 17560 1 1 103 LYS CG C -24.174 -8.912 -2.615 1.00 . A A . 103 LYS CG 1 1
7 17561 1 1 103 LYS H H -23.015 -6.464 -2.936 1.00 . A A . 103 LYS H 1 1
7 17562 1 1 103 LYS HA H -24.018 -7.256 -0.508 1.00 . A A . 103 LYS HA 1 1
7 17563 1 1 103 LYS HB2 H -22.053 -8.763 -2.252 1.00 . A A . 103 LYS HB2 1 1
7 17564 1 1 103 LYS HB3 H -22.955 -9.505 -0.933 1.00 . A A . 103 LYS HB3 1 1
7 17565 1 1 103 LYS HD2 H -25.167 -10.571 -1.673 1.00 . A A . 103 LYS HD2 1 1
7 17566 1 1 103 LYS HD3 H -25.472 -9.018 -0.899 1.00 . A A . 103 LYS HD3 1 1
7 17567 1 1 103 LYS HE2 H -26.785 -8.320 -2.906 1.00 . A A . 103 LYS HE2 1 1
7 17568 1 1 103 LYS HE3 H -26.554 -9.933 -3.579 1.00 . A A . 103 LYS HE3 1 1
7 17569 1 1 103 LYS HG2 H -24.470 -7.958 -3.029 1.00 . A A . 103 LYS HG2 1 1
7 17570 1 1 103 LYS HG3 H -23.897 -9.577 -3.420 1.00 . A A . 103 LYS HG3 1 1
7 17571 1 1 103 LYS HZ1 H -27.642 -9.659 -0.866 1.00 . A A . 103 LYS HZ1 1 1
7 17572 1 1 103 LYS HZ2 H -27.899 -10.885 -2.014 1.00 . A A . 103 LYS HZ2 1 1
7 17573 1 1 103 LYS HZ3 H -28.664 -9.379 -2.190 1.00 . A A . 103 LYS HZ3 1 1
7 17574 1 1 103 LYS N N -22.877 -6.269 -1.986 1.00 . A A . 103 LYS N 1 1
7 17575 1 1 103 LYS NZ N -27.798 -9.859 -1.874 1.00 . A A . 103 LYS NZ 1 1
7 17576 1 1 103 LYS O O -22.114 -7.813 1.184 1.00 . A A . 103 LYS O 1 1
7 17577 1 1 104 SER C C -19.819 -5.132 1.504 1.00 . A A . 104 SER C 1 1
7 17578 1 1 104 SER CA C -19.769 -6.507 0.829 1.00 . A A . 104 SER CA 1 1
7 17579 1 1 104 SER CB C -18.426 -6.676 0.112 1.00 . A A . 104 SER CB 1 1
7 17580 1 1 104 SER H H -20.771 -6.196 -1.057 1.00 . A A . 104 SER H 1 1
7 17581 1 1 104 SER HA H -19.871 -7.279 1.580 1.00 . A A . 104 SER HA 1 1
7 17582 1 1 104 SER HB2 H -18.142 -5.749 -0.359 1.00 . A A . 104 SER HB2 1 1
7 17583 1 1 104 SER HB3 H -17.667 -6.958 0.827 1.00 . A A . 104 SER HB3 1 1
7 17584 1 1 104 SER HG H -19.364 -8.170 -0.707 1.00 . A A . 104 SER HG 1 1
7 17585 1 1 104 SER N N -20.871 -6.618 -0.178 1.00 . A A . 104 SER N 1 1
7 17586 1 1 104 SER O O -18.812 -4.464 1.624 1.00 . A A . 104 SER O 1 1
7 17587 1 1 104 SER OG O -18.554 -7.684 -0.881 1.00 . A A . 104 SER OG 1 1
7 17588 1 1 105 ARG C C -21.638 -3.526 4.035 1.00 . A A . 105 ARG C 1 1
7 17589 1 1 105 ARG CA C -21.103 -3.361 2.608 1.00 . A A . 105 ARG CA 1 1
7 17590 1 1 105 ARG CB C -22.074 -2.481 1.809 1.00 . A A . 105 ARG CB 1 1
7 17591 1 1 105 ARG CD C -22.255 -0.853 -0.076 1.00 . A A . 105 ARG CD 1 1
7 17592 1 1 105 ARG CG C -21.385 -1.942 0.551 1.00 . A A . 105 ARG CG 1 1
7 17593 1 1 105 ARG CZ C -24.596 -0.608 -0.648 1.00 . A A . 105 ARG CZ 1 1
7 17594 1 1 105 ARG H H -21.779 -5.261 1.829 1.00 . A A . 105 ARG H 1 1
7 17595 1 1 105 ARG HA H -20.138 -2.879 2.651 1.00 . A A . 105 ARG HA 1 1
7 17596 1 1 105 ARG HB2 H -22.934 -3.068 1.521 1.00 . A A . 105 ARG HB2 1 1
7 17597 1 1 105 ARG HB3 H -22.396 -1.650 2.420 1.00 . A A . 105 ARG HB3 1 1
7 17598 1 1 105 ARG HD2 H -22.358 -0.032 0.618 1.00 . A A . 105 ARG HD2 1 1
7 17599 1 1 105 ARG HD3 H -21.791 -0.500 -0.984 1.00 . A A . 105 ARG HD3 1 1
7 17600 1 1 105 ARG HE H -23.739 -2.381 -0.396 1.00 . A A . 105 ARG HE 1 1
7 17601 1 1 105 ARG HG2 H -20.423 -1.525 0.812 1.00 . A A . 105 ARG HG2 1 1
7 17602 1 1 105 ARG HG3 H -21.251 -2.743 -0.157 1.00 . A A . 105 ARG HG3 1 1
7 17603 1 1 105 ARG HH11 H -23.507 1.058 -0.436 1.00 . A A . 105 ARG HH11 1 1
7 17604 1 1 105 ARG HH12 H -25.174 1.299 -0.840 1.00 . A A . 105 ARG HH12 1 1
7 17605 1 1 105 ARG HH21 H -25.917 -2.087 -0.922 1.00 . A A . 105 ARG HH21 1 1
7 17606 1 1 105 ARG HH22 H -26.538 -0.482 -1.115 1.00 . A A . 105 ARG HH22 1 1
7 17607 1 1 105 ARG N N -20.982 -4.703 1.942 1.00 . A A . 105 ARG N 1 1
7 17608 1 1 105 ARG NE N -23.600 -1.411 -0.388 1.00 . A A . 105 ARG NE 1 1
7 17609 1 1 105 ARG NH1 N -24.411 0.684 -0.641 1.00 . A A . 105 ARG NH1 1 1
7 17610 1 1 105 ARG NH2 N -25.775 -1.097 -0.916 1.00 . A A . 105 ARG NH2 1 1
7 17611 1 1 105 ARG O O -21.245 -2.811 4.934 1.00 . A A . 105 ARG O 1 1
7 17612 1 1 106 ASN C C -22.082 -5.439 6.452 1.00 . A A . 106 ASN C 1 1
7 17613 1 1 106 ASN CA C -23.081 -4.641 5.623 1.00 . A A . 106 ASN CA 1 1
7 17614 1 1 106 ASN CB C -24.400 -5.406 5.528 1.00 . A A . 106 ASN CB 1 1
7 17615 1 1 106 ASN CG C -25.264 -4.798 4.421 1.00 . A A . 106 ASN CG 1 1
7 17616 1 1 106 ASN H H -22.838 -5.027 3.525 1.00 . A A . 106 ASN H 1 1
7 17617 1 1 106 ASN HA H -23.250 -3.677 6.085 1.00 . A A . 106 ASN HA 1 1
7 17618 1 1 106 ASN HB2 H -24.200 -6.443 5.302 1.00 . A A . 106 ASN HB2 1 1
7 17619 1 1 106 ASN HB3 H -24.921 -5.336 6.464 1.00 . A A . 106 ASN HB3 1 1
7 17620 1 1 106 ASN HD21 H -24.878 -6.252 3.126 1.00 . A A . 106 ASN HD21 1 1
7 17621 1 1 106 ASN HD22 H -25.909 -5.029 2.558 1.00 . A A . 106 ASN HD22 1 1
7 17622 1 1 106 ASN N N -22.530 -4.453 4.255 1.00 . A A . 106 ASN N 1 1
7 17623 1 1 106 ASN ND2 N -25.358 -5.411 3.273 1.00 . A A . 106 ASN ND2 1 1
7 17624 1 1 106 ASN O O -22.323 -5.772 7.595 1.00 . A A . 106 ASN O 1 1
7 17625 1 1 106 ASN OD1 O -25.859 -3.755 4.603 1.00 . A A . 106 ASN OD1 1 1
7 17626 1 1 107 LEU C C -19.575 -5.832 7.916 1.00 . A A . 107 LEU C 1 1
7 17627 1 1 107 LEU CA C -19.926 -6.524 6.599 1.00 . A A . 107 LEU CA 1 1
7 17628 1 1 107 LEU CB C -18.684 -6.612 5.728 1.00 . A A . 107 LEU CB 1 1
7 17629 1 1 107 LEU CD1 C -17.832 -7.414 3.544 1.00 . A A . 107 LEU CD1 1 1
7 17630 1 1 107 LEU CD2 C -18.912 -9.046 5.099 1.00 . A A . 107 LEU CD2 1 1
7 17631 1 1 107 LEU CG C -18.928 -7.596 4.582 1.00 . A A . 107 LEU CG 1 1
7 17632 1 1 107 LEU H H -20.796 -5.467 4.948 1.00 . A A . 107 LEU H 1 1
7 17633 1 1 107 LEU HA H -20.290 -7.514 6.796 1.00 . A A . 107 LEU HA 1 1
7 17634 1 1 107 LEU HB2 H -18.469 -5.638 5.323 1.00 . A A . 107 LEU HB2 1 1
7 17635 1 1 107 LEU HB3 H -17.852 -6.944 6.317 1.00 . A A . 107 LEU HB3 1 1
7 17636 1 1 107 LEU HD11 H -17.918 -8.185 2.796 1.00 . A A . 107 LEU HD11 1 1
7 17637 1 1 107 LEU HD12 H -16.870 -7.482 4.029 1.00 . A A . 107 LEU HD12 1 1
7 17638 1 1 107 LEU HD13 H -17.938 -6.445 3.083 1.00 . A A . 107 LEU HD13 1 1
7 17639 1 1 107 LEU HD21 H -19.894 -9.309 5.457 1.00 . A A . 107 LEU HD21 1 1
7 17640 1 1 107 LEU HD22 H -18.197 -9.146 5.902 1.00 . A A . 107 LEU HD22 1 1
7 17641 1 1 107 LEU HD23 H -18.639 -9.713 4.295 1.00 . A A . 107 LEU HD23 1 1
7 17642 1 1 107 LEU HG H -19.887 -7.384 4.128 1.00 . A A . 107 LEU HG 1 1
7 17643 1 1 107 LEU N N -20.960 -5.747 5.873 1.00 . A A . 107 LEU N 1 1
7 17644 1 1 107 LEU O O -19.109 -4.710 7.934 1.00 . A A . 107 LEU O 1 1
7 17645 1 1 108 GLN C C -18.007 -5.387 10.302 1.00 . A A . 108 GLN C 1 1
7 17646 1 1 108 GLN CA C -19.456 -5.872 10.330 1.00 . A A . 108 GLN CA 1 1
7 17647 1 1 108 GLN CB C -19.634 -6.907 11.446 1.00 . A A . 108 GLN CB 1 1
7 17648 1 1 108 GLN CD C -19.055 -9.260 12.084 1.00 . A A . 108 GLN CD 1 1
7 17649 1 1 108 GLN CG C -18.614 -8.039 11.272 1.00 . A A . 108 GLN CG 1 1
7 17650 1 1 108 GLN H H -20.161 -7.399 8.985 1.00 . A A . 108 GLN H 1 1
7 17651 1 1 108 GLN HA H -20.111 -5.036 10.507 1.00 . A A . 108 GLN HA 1 1
7 17652 1 1 108 GLN HB2 H -19.483 -6.431 12.404 1.00 . A A . 108 GLN HB2 1 1
7 17653 1 1 108 GLN HB3 H -20.633 -7.314 11.401 1.00 . A A . 108 GLN HB3 1 1
7 17654 1 1 108 GLN HE21 H -20.957 -9.117 11.531 1.00 . A A . 108 GLN HE21 1 1
7 17655 1 1 108 GLN HE22 H -20.600 -10.404 12.579 1.00 . A A . 108 GLN HE22 1 1
7 17656 1 1 108 GLN HG2 H -18.547 -8.307 10.227 1.00 . A A . 108 GLN HG2 1 1
7 17657 1 1 108 GLN HG3 H -17.648 -7.709 11.622 1.00 . A A . 108 GLN HG3 1 1
7 17658 1 1 108 GLN N N -19.788 -6.493 9.019 1.00 . A A . 108 GLN N 1 1
7 17659 1 1 108 GLN NE2 N -20.308 -9.624 12.063 1.00 . A A . 108 GLN NE2 1 1
7 17660 1 1 108 GLN O O -17.699 -4.287 10.715 1.00 . A A . 108 GLN O 1 1
7 17661 1 1 108 GLN OE1 O -18.251 -9.888 12.743 1.00 . A A . 108 GLN OE1 1 1
7 17662 1 1 109 VAL C C -15.535 -4.462 9.039 1.00 . A A . 109 VAL C 1 1
7 17663 1 1 109 VAL CA C -15.678 -5.808 9.767 1.00 . A A . 109 VAL CA 1 1
7 17664 1 1 109 VAL CB C -14.876 -6.905 9.045 1.00 . A A . 109 VAL CB 1 1
7 17665 1 1 109 VAL CG1 C -15.616 -7.342 7.785 1.00 . A A . 109 VAL CG1 1 1
7 17666 1 1 109 VAL CG2 C -13.491 -6.382 8.654 1.00 . A A . 109 VAL CG2 1 1
7 17667 1 1 109 VAL H H -17.385 -7.091 9.504 1.00 . A A . 109 VAL H 1 1
7 17668 1 1 109 VAL HA H -15.304 -5.703 10.776 1.00 . A A . 109 VAL HA 1 1
7 17669 1 1 109 VAL HB H -14.765 -7.755 9.704 1.00 . A A . 109 VAL HB 1 1
7 17670 1 1 109 VAL HG11 H -15.763 -6.488 7.144 1.00 . A A . 109 VAL HG11 1 1
7 17671 1 1 109 VAL HG12 H -16.572 -7.763 8.056 1.00 . A A . 109 VAL HG12 1 1
7 17672 1 1 109 VAL HG13 H -15.032 -8.086 7.263 1.00 . A A . 109 VAL HG13 1 1
7 17673 1 1 109 VAL HG21 H -13.049 -5.869 9.494 1.00 . A A . 109 VAL HG21 1 1
7 17674 1 1 109 VAL HG22 H -13.585 -5.699 7.823 1.00 . A A . 109 VAL HG22 1 1
7 17675 1 1 109 VAL HG23 H -12.864 -7.213 8.367 1.00 . A A . 109 VAL HG23 1 1
7 17676 1 1 109 VAL N N -17.114 -6.206 9.822 1.00 . A A . 109 VAL N 1 1
7 17677 1 1 109 VAL O O -14.672 -3.666 9.362 1.00 . A A . 109 VAL O 1 1
7 17678 1 1 110 ILE C C -17.046 -1.819 8.216 1.00 . A A . 110 ILE C 1 1
7 17679 1 1 110 ILE CA C -16.285 -2.853 7.393 1.00 . A A . 110 ILE CA 1 1
7 17680 1 1 110 ILE CB C -16.896 -2.951 5.990 1.00 . A A . 110 ILE CB 1 1
7 17681 1 1 110 ILE CD1 C -16.582 -3.997 3.725 1.00 . A A . 110 ILE CD1 1 1
7 17682 1 1 110 ILE CG1 C -15.972 -3.806 5.114 1.00 . A A . 110 ILE CG1 1 1
7 17683 1 1 110 ILE CG2 C -17.032 -1.543 5.385 1.00 . A A . 110 ILE CG2 1 1
7 17684 1 1 110 ILE H H -17.114 -4.782 7.853 1.00 . A A . 110 ILE H 1 1
7 17685 1 1 110 ILE HA H -15.249 -2.563 7.310 1.00 . A A . 110 ILE HA 1 1
7 17686 1 1 110 ILE HB H -17.870 -3.414 6.052 1.00 . A A . 110 ILE HB 1 1
7 17687 1 1 110 ILE HD11 H -16.328 -3.150 3.107 1.00 . A A . 110 ILE HD11 1 1
7 17688 1 1 110 ILE HD12 H -17.656 -4.076 3.805 1.00 . A A . 110 ILE HD12 1 1
7 17689 1 1 110 ILE HD13 H -16.187 -4.897 3.282 1.00 . A A . 110 ILE HD13 1 1
7 17690 1 1 110 ILE HG12 H -15.017 -3.315 5.016 1.00 . A A . 110 ILE HG12 1 1
7 17691 1 1 110 ILE HG13 H -15.832 -4.770 5.576 1.00 . A A . 110 ILE HG13 1 1
7 17692 1 1 110 ILE HG21 H -16.104 -1.005 5.513 1.00 . A A . 110 ILE HG21 1 1
7 17693 1 1 110 ILE HG22 H -17.827 -1.010 5.886 1.00 . A A . 110 ILE HG22 1 1
7 17694 1 1 110 ILE HG23 H -17.263 -1.614 4.334 1.00 . A A . 110 ILE HG23 1 1
7 17695 1 1 110 ILE N N -16.387 -4.169 8.089 1.00 . A A . 110 ILE N 1 1
7 17696 1 1 110 ILE O O -16.485 -0.856 8.694 1.00 . A A . 110 ILE O 1 1
7 17697 1 1 111 LYS C C -18.385 -0.759 10.498 1.00 . A A . 111 LYS C 1 1
7 17698 1 1 111 LYS CA C -19.143 -1.103 9.220 1.00 . A A . 111 LYS CA 1 1
7 17699 1 1 111 LYS CB C -20.465 -1.785 9.576 1.00 . A A . 111 LYS CB 1 1
7 17700 1 1 111 LYS CD C -22.159 -0.673 8.059 1.00 . A A . 111 LYS CD 1 1
7 17701 1 1 111 LYS CE C -22.379 -0.467 6.559 1.00 . A A . 111 LYS CE 1 1
7 17702 1 1 111 LYS CG C -21.317 -1.947 8.304 1.00 . A A . 111 LYS CG 1 1
7 17703 1 1 111 LYS H H -18.717 -2.857 8.035 1.00 . A A . 111 LYS H 1 1
7 17704 1 1 111 LYS HA H -19.341 -0.203 8.653 1.00 . A A . 111 LYS HA 1 1
7 17705 1 1 111 LYS HB2 H -20.259 -2.757 10.001 1.00 . A A . 111 LYS HB2 1 1
7 17706 1 1 111 LYS HB3 H -20.999 -1.184 10.298 1.00 . A A . 111 LYS HB3 1 1
7 17707 1 1 111 LYS HD2 H -23.117 -0.777 8.548 1.00 . A A . 111 LYS HD2 1 1
7 17708 1 1 111 LYS HD3 H -21.645 0.188 8.461 1.00 . A A . 111 LYS HD3 1 1
7 17709 1 1 111 LYS HE2 H -21.456 -0.137 6.104 1.00 . A A . 111 LYS HE2 1 1
7 17710 1 1 111 LYS HE3 H -22.689 -1.398 6.112 1.00 . A A . 111 LYS HE3 1 1
7 17711 1 1 111 LYS HG2 H -20.665 -2.127 7.456 1.00 . A A . 111 LYS HG2 1 1
7 17712 1 1 111 LYS HG3 H -21.976 -2.793 8.426 1.00 . A A . 111 LYS HG3 1 1
7 17713 1 1 111 LYS HZ1 H -23.949 0.358 5.469 1.00 . A A . 111 LYS HZ1 1 1
7 17714 1 1 111 LYS HZ2 H -22.992 1.503 6.282 1.00 . A A . 111 LYS HZ2 1 1
7 17715 1 1 111 LYS HZ3 H -24.099 0.547 7.147 1.00 . A A . 111 LYS HZ3 1 1
7 17716 1 1 111 LYS N N -18.318 -2.043 8.407 1.00 . A A . 111 LYS N 1 1
7 17717 1 1 111 LYS NZ N -23.434 0.563 6.348 1.00 . A A . 111 LYS NZ 1 1
7 17718 1 1 111 LYS O O -18.537 0.304 11.067 1.00 . A A . 111 LYS O 1 1
7 17719 1 1 112 GLU C C -15.540 -0.571 11.849 1.00 . A A . 112 GLU C 1 1
7 17720 1 1 112 GLU CA C -16.772 -1.419 12.182 1.00 . A A . 112 GLU CA 1 1
7 17721 1 1 112 GLU CB C -16.324 -2.759 12.771 1.00 . A A . 112 GLU CB 1 1
7 17722 1 1 112 GLU CD C -16.844 -2.144 15.137 1.00 . A A . 112 GLU CD 1 1
7 17723 1 1 112 GLU CG C -15.731 -2.535 14.163 1.00 . A A . 112 GLU CG 1 1
7 17724 1 1 112 GLU H H -17.464 -2.510 10.458 1.00 . A A . 112 GLU H 1 1
7 17725 1 1 112 GLU HA H -17.384 -0.897 12.903 1.00 . A A . 112 GLU HA 1 1
7 17726 1 1 112 GLU HB2 H -17.175 -3.421 12.844 1.00 . A A . 112 GLU HB2 1 1
7 17727 1 1 112 GLU HB3 H -15.577 -3.202 12.130 1.00 . A A . 112 GLU HB3 1 1
7 17728 1 1 112 GLU HG2 H -15.257 -3.445 14.502 1.00 . A A . 112 GLU HG2 1 1
7 17729 1 1 112 GLU HG3 H -14.999 -1.743 14.120 1.00 . A A . 112 GLU HG3 1 1
7 17730 1 1 112 GLU N N -17.562 -1.663 10.944 1.00 . A A . 112 GLU N 1 1
7 17731 1 1 112 GLU O O -15.120 0.257 12.633 1.00 . A A . 112 GLU O 1 1
7 17732 1 1 112 GLU OE1 O -17.634 -3.008 15.479 1.00 . A A . 112 GLU OE1 1 1
7 17733 1 1 112 GLU OE2 O -16.887 -0.988 15.523 1.00 . A A . 112 GLU OE2 1 1
7 17734 1 1 113 ALA C C -14.154 1.444 9.892 1.00 . A A . 113 ALA C 1 1
7 17735 1 1 113 ALA CA C -13.743 0.033 10.340 1.00 . A A . 113 ALA CA 1 1
7 17736 1 1 113 ALA CB C -12.974 -0.662 9.212 1.00 . A A . 113 ALA CB 1 1
7 17737 1 1 113 ALA H H -15.299 -1.447 10.073 1.00 . A A . 113 ALA H 1 1
7 17738 1 1 113 ALA HA H -13.103 0.111 11.206 1.00 . A A . 113 ALA HA 1 1
7 17739 1 1 113 ALA HB1 H -12.605 -1.614 9.563 1.00 . A A . 113 ALA HB1 1 1
7 17740 1 1 113 ALA HB2 H -12.140 -0.043 8.909 1.00 . A A . 113 ALA HB2 1 1
7 17741 1 1 113 ALA HB3 H -13.630 -0.818 8.370 1.00 . A A . 113 ALA HB3 1 1
7 17742 1 1 113 ALA N N -14.951 -0.770 10.697 1.00 . A A . 113 ALA N 1 1
7 17743 1 1 113 ALA O O -13.339 2.345 9.854 1.00 . A A . 113 ALA O 1 1
7 17744 1 1 114 LEU C C -15.683 3.993 10.296 1.00 . A A . 114 LEU C 1 1
7 17745 1 1 114 LEU CA C -15.829 3.017 9.126 1.00 . A A . 114 LEU CA 1 1
7 17746 1 1 114 LEU CB C -17.297 2.998 8.690 1.00 . A A . 114 LEU CB 1 1
7 17747 1 1 114 LEU CD1 C -18.919 2.291 6.935 1.00 . A A . 114 LEU CD1 1 1
7 17748 1 1 114 LEU CD2 C -16.475 2.175 6.436 1.00 . A A . 114 LEU CD2 1 1
7 17749 1 1 114 LEU CG C -17.538 2.017 7.532 1.00 . A A . 114 LEU CG 1 1
7 17750 1 1 114 LEU H H -16.056 0.930 9.594 1.00 . A A . 114 LEU H 1 1
7 17751 1 1 114 LEU HA H -15.212 3.352 8.312 1.00 . A A . 114 LEU HA 1 1
7 17752 1 1 114 LEU HB2 H -17.910 2.702 9.529 1.00 . A A . 114 LEU HB2 1 1
7 17753 1 1 114 LEU HB3 H -17.580 3.988 8.381 1.00 . A A . 114 LEU HB3 1 1
7 17754 1 1 114 LEU HD11 H -19.635 2.436 7.731 1.00 . A A . 114 LEU HD11 1 1
7 17755 1 1 114 LEU HD12 H -19.219 1.451 6.332 1.00 . A A . 114 LEU HD12 1 1
7 17756 1 1 114 LEU HD13 H -18.875 3.180 6.323 1.00 . A A . 114 LEU HD13 1 1
7 17757 1 1 114 LEU HD21 H -15.563 1.687 6.746 1.00 . A A . 114 LEU HD21 1 1
7 17758 1 1 114 LEU HD22 H -16.284 3.223 6.262 1.00 . A A . 114 LEU HD22 1 1
7 17759 1 1 114 LEU HD23 H -16.827 1.719 5.521 1.00 . A A . 114 LEU HD23 1 1
7 17760 1 1 114 LEU HG H -17.515 1.014 7.912 1.00 . A A . 114 LEU HG 1 1
7 17761 1 1 114 LEU N N -15.403 1.656 9.558 1.00 . A A . 114 LEU N 1 1
7 17762 1 1 114 LEU O O -15.339 5.144 10.114 1.00 . A A . 114 LEU O 1 1
7 17763 1 1 115 GLU C C -14.360 4.641 13.032 1.00 . A A . 115 GLU C 1 1
7 17764 1 1 115 GLU CA C -15.832 4.458 12.666 1.00 . A A . 115 GLU CA 1 1
7 17765 1 1 115 GLU CB C -16.578 3.853 13.857 1.00 . A A . 115 GLU CB 1 1
7 17766 1 1 115 GLU CD C -18.657 5.196 13.514 1.00 . A A . 115 GLU CD 1 1
7 17767 1 1 115 GLU CG C -18.073 3.782 13.542 1.00 . A A . 115 GLU CG 1 1
7 17768 1 1 115 GLU H H -16.229 2.618 11.619 1.00 . A A . 115 GLU H 1 1
7 17769 1 1 115 GLU HA H -16.263 5.417 12.423 1.00 . A A . 115 GLU HA 1 1
7 17770 1 1 115 GLU HB2 H -16.201 2.858 14.048 1.00 . A A . 115 GLU HB2 1 1
7 17771 1 1 115 GLU HB3 H -16.424 4.470 14.729 1.00 . A A . 115 GLU HB3 1 1
7 17772 1 1 115 GLU HG2 H -18.216 3.313 12.579 1.00 . A A . 115 GLU HG2 1 1
7 17773 1 1 115 GLU HG3 H -18.575 3.203 14.303 1.00 . A A . 115 GLU HG3 1 1
7 17774 1 1 115 GLU N N -15.949 3.548 11.492 1.00 . A A . 115 GLU N 1 1
7 17775 1 1 115 GLU O O -13.950 5.686 13.496 1.00 . A A . 115 GLU O 1 1
7 17776 1 1 115 GLU OE1 O -18.728 5.807 14.567 1.00 . A A . 115 GLU OE1 1 1
7 17777 1 1 115 GLU OE2 O -19.022 5.644 12.440 1.00 . A A . 115 GLU OE2 1 1
7 17778 1 1 116 ALA C C -11.430 4.734 12.251 1.00 . A A . 116 ALA C 1 1
7 17779 1 1 116 ALA CA C -12.121 3.734 13.182 1.00 . A A . 116 ALA CA 1 1
7 17780 1 1 116 ALA CB C -11.471 2.358 13.028 1.00 . A A . 116 ALA CB 1 1
7 17781 1 1 116 ALA H H -13.915 2.790 12.470 1.00 . A A . 116 ALA H 1 1
7 17782 1 1 116 ALA HA H -12.020 4.065 14.204 1.00 . A A . 116 ALA HA 1 1
7 17783 1 1 116 ALA HB1 H -12.114 1.611 13.469 1.00 . A A . 116 ALA HB1 1 1
7 17784 1 1 116 ALA HB2 H -10.514 2.352 13.528 1.00 . A A . 116 ALA HB2 1 1
7 17785 1 1 116 ALA HB3 H -11.331 2.139 11.980 1.00 . A A . 116 ALA HB3 1 1
7 17786 1 1 116 ALA N N -13.565 3.628 12.836 1.00 . A A . 116 ALA N 1 1
7 17787 1 1 116 ALA O O -10.225 4.889 12.278 1.00 . A A . 116 ALA O 1 1
7 17788 1 1 117 ASN C C -11.371 7.740 11.218 1.00 . A A . 117 ASN C 1 1
7 17789 1 1 117 ASN CA C -11.557 6.402 10.496 1.00 . A A . 117 ASN CA 1 1
7 17790 1 1 117 ASN CB C -12.465 6.599 9.277 1.00 . A A . 117 ASN CB 1 1
7 17791 1 1 117 ASN CG C -13.754 7.307 9.701 1.00 . A A . 117 ASN CG 1 1
7 17792 1 1 117 ASN H H -13.149 5.276 11.416 1.00 . A A . 117 ASN H 1 1
7 17793 1 1 117 ASN HA H -10.594 6.035 10.168 1.00 . A A . 117 ASN HA 1 1
7 17794 1 1 117 ASN HB2 H -11.951 7.198 8.539 1.00 . A A . 117 ASN HB2 1 1
7 17795 1 1 117 ASN HB3 H -12.709 5.636 8.852 1.00 . A A . 117 ASN HB3 1 1
7 17796 1 1 117 ASN HD21 H -13.952 8.278 7.981 1.00 . A A . 117 ASN HD21 1 1
7 17797 1 1 117 ASN HD22 H -15.164 8.582 9.131 1.00 . A A . 117 ASN HD22 1 1
7 17798 1 1 117 ASN N N -12.179 5.414 11.425 1.00 . A A . 117 ASN N 1 1
7 17799 1 1 117 ASN ND2 N -14.339 8.123 8.869 1.00 . A A . 117 ASN ND2 1 1
7 17800 1 1 117 ASN O O -12.317 8.333 11.696 1.00 . A A . 117 ASN O 1 1
7 17801 1 1 117 ASN OD1 O -14.231 7.117 10.802 1.00 . A A . 117 ASN OD1 1 1
7 17802 1 1 118 ASN C C -8.597 10.116 11.506 1.00 . A A . 118 ASN C 1 1
7 17803 1 1 118 ASN CA C -9.920 9.524 11.985 1.00 . A A . 118 ASN CA 1 1
7 17804 1 1 118 ASN CB C -9.869 9.305 13.498 1.00 . A A . 118 ASN CB 1 1
7 17805 1 1 118 ASN CG C -8.920 8.148 13.814 1.00 . A A . 118 ASN CG 1 1
7 17806 1 1 118 ASN H H -9.410 7.731 10.902 1.00 . A A . 118 ASN H 1 1
7 17807 1 1 118 ASN HA H -10.719 10.206 11.745 1.00 . A A . 118 ASN HA 1 1
7 17808 1 1 118 ASN HB2 H -9.514 10.205 13.980 1.00 . A A . 118 ASN HB2 1 1
7 17809 1 1 118 ASN HB3 H -10.857 9.067 13.861 1.00 . A A . 118 ASN HB3 1 1
7 17810 1 1 118 ASN HD21 H -10.371 6.938 14.425 1.00 . A A . 118 ASN HD21 1 1
7 17811 1 1 118 ASN HD22 H -8.806 6.283 14.487 1.00 . A A . 118 ASN HD22 1 1
7 17812 1 1 118 ASN N N -10.160 8.223 11.297 1.00 . A A . 118 ASN N 1 1
7 17813 1 1 118 ASN ND2 N -9.406 7.030 14.281 1.00 . A A . 118 ASN ND2 1 1
7 17814 1 1 118 ASN O O -7.969 10.898 12.192 1.00 . A A . 118 ASN O 1 1
7 17815 1 1 118 ASN OD1 O -7.723 8.262 13.635 1.00 . A A . 118 ASN OD1 1 1
7 17816 1 1 119 TYR C C -6.690 9.728 8.366 1.00 . A A . 119 TYR C 1 1
7 17817 1 1 119 TYR CA C -6.902 10.289 9.775 1.00 . A A . 119 TYR CA 1 1
7 17818 1 1 119 TYR CB C -5.724 9.875 10.673 1.00 . A A . 119 TYR CB 1 1
7 17819 1 1 119 TYR CD1 C -4.075 11.498 9.660 1.00 . A A . 119 TYR CD1 1 1
7 17820 1 1 119 TYR CD2 C -3.551 9.130 9.610 1.00 . A A . 119 TYR CD2 1 1
7 17821 1 1 119 TYR CE1 C -2.873 11.777 8.999 1.00 . A A . 119 TYR CE1 1 1
7 17822 1 1 119 TYR CE2 C -2.348 9.411 8.949 1.00 . A A . 119 TYR CE2 1 1
7 17823 1 1 119 TYR CG C -4.415 10.174 9.967 1.00 . A A . 119 TYR CG 1 1
7 17824 1 1 119 TYR CZ C -2.010 10.734 8.643 1.00 . A A . 119 TYR CZ 1 1
7 17825 1 1 119 TYR H H -8.719 9.129 9.798 1.00 . A A . 119 TYR H 1 1
7 17826 1 1 119 TYR HA H -6.956 11.367 9.727 1.00 . A A . 119 TYR HA 1 1
7 17827 1 1 119 TYR HB2 H -5.764 10.429 11.599 1.00 . A A . 119 TYR HB2 1 1
7 17828 1 1 119 TYR HB3 H -5.788 8.818 10.884 1.00 . A A . 119 TYR HB3 1 1
7 17829 1 1 119 TYR HD1 H -4.740 12.303 9.935 1.00 . A A . 119 TYR HD1 1 1
7 17830 1 1 119 TYR HD2 H -3.811 8.108 9.845 1.00 . A A . 119 TYR HD2 1 1
7 17831 1 1 119 TYR HE1 H -2.612 12.798 8.761 1.00 . A A . 119 TYR HE1 1 1
7 17832 1 1 119 TYR HE2 H -1.683 8.606 8.673 1.00 . A A . 119 TYR HE2 1 1
7 17833 1 1 119 TYR HH H -1.039 11.344 7.117 1.00 . A A . 119 TYR HH 1 1
7 17834 1 1 119 TYR N N -8.181 9.753 10.327 1.00 . A A . 119 TYR N 1 1
7 17835 1 1 119 TYR O O -6.002 8.743 8.182 1.00 . A A . 119 TYR O 1 1
7 17836 1 1 119 TYR OH O -0.826 11.010 7.991 1.00 . A A . 119 TYR OH 1 1
7 17837 1 1 120 ILE C C -6.069 10.768 5.252 1.00 . A A . 120 ILE C 1 1
7 17838 1 1 120 ILE CA C -7.089 9.864 5.969 1.00 . A A . 120 ILE CA 1 1
7 17839 1 1 120 ILE CB C -8.424 9.947 5.241 1.00 . A A . 120 ILE CB 1 1
7 17840 1 1 120 ILE CD1 C -10.780 9.110 5.310 1.00 . A A . 120 ILE CD1 1 1
7 17841 1 1 120 ILE CG1 C -9.499 9.295 6.116 1.00 . A A . 120 ILE CG1 1 1
7 17842 1 1 120 ILE CG2 C -8.312 9.205 3.904 1.00 . A A . 120 ILE CG2 1 1
7 17843 1 1 120 ILE H H -7.807 11.149 7.545 1.00 . A A . 120 ILE H 1 1
7 17844 1 1 120 ILE HA H -6.762 8.840 5.976 1.00 . A A . 120 ILE HA 1 1
7 17845 1 1 120 ILE HB H -8.677 10.982 5.062 1.00 . A A . 120 ILE HB 1 1
7 17846 1 1 120 ILE HD11 H -11.600 8.909 5.982 1.00 . A A . 120 ILE HD11 1 1
7 17847 1 1 120 ILE HD12 H -10.657 8.280 4.632 1.00 . A A . 120 ILE HD12 1 1
7 17848 1 1 120 ILE HD13 H -10.983 10.010 4.750 1.00 . A A . 120 ILE HD13 1 1
7 17849 1 1 120 ILE HG12 H -9.149 8.333 6.457 1.00 . A A . 120 ILE HG12 1 1
7 17850 1 1 120 ILE HG13 H -9.701 9.928 6.966 1.00 . A A . 120 ILE HG13 1 1
7 17851 1 1 120 ILE HG21 H -8.286 8.140 4.083 1.00 . A A . 120 ILE HG21 1 1
7 17852 1 1 120 ILE HG22 H -7.406 9.506 3.400 1.00 . A A . 120 ILE HG22 1 1
7 17853 1 1 120 ILE HG23 H -9.164 9.445 3.285 1.00 . A A . 120 ILE HG23 1 1
7 17854 1 1 120 ILE N N -7.265 10.351 7.371 1.00 . A A . 120 ILE N 1 1
7 17855 1 1 120 ILE O O -6.217 11.973 5.264 1.00 . A A . 120 ILE O 1 1
7 17856 1 1 121 PRO C C -4.672 12.174 3.096 1.00 . A A . 121 PRO C 1 1
7 17857 1 1 121 PRO CA C -4.029 11.045 3.915 1.00 . A A . 121 PRO CA 1 1
7 17858 1 1 121 PRO CB C -3.321 10.040 3.002 1.00 . A A . 121 PRO CB 1 1
7 17859 1 1 121 PRO CD C -4.727 8.778 4.535 1.00 . A A . 121 PRO CD 1 1
7 17860 1 1 121 PRO CG C -3.431 8.727 3.712 1.00 . A A . 121 PRO CG 1 1
7 17861 1 1 121 PRO HA H -3.321 11.453 4.619 1.00 . A A . 121 PRO HA 1 1
7 17862 1 1 121 PRO HB2 H -3.814 9.993 2.039 1.00 . A A . 121 PRO HB2 1 1
7 17863 1 1 121 PRO HB3 H -2.283 10.310 2.880 1.00 . A A . 121 PRO HB3 1 1
7 17864 1 1 121 PRO HD2 H -5.522 8.246 4.027 1.00 . A A . 121 PRO HD2 1 1
7 17865 1 1 121 PRO HD3 H -4.565 8.367 5.521 1.00 . A A . 121 PRO HD3 1 1
7 17866 1 1 121 PRO HG2 H -3.473 7.919 2.991 1.00 . A A . 121 PRO HG2 1 1
7 17867 1 1 121 PRO HG3 H -2.586 8.588 4.372 1.00 . A A . 121 PRO HG3 1 1
7 17868 1 1 121 PRO N N -5.044 10.219 4.629 1.00 . A A . 121 PRO N 1 1
7 17869 1 1 121 PRO O O -5.877 12.247 2.959 1.00 . A A . 121 PRO O 1 1
7 17870 1 1 122 ASP C C -4.668 13.767 0.308 1.00 . A A . 122 ASP C 1 1
7 17871 1 1 122 ASP CA C -4.442 14.189 1.764 1.00 . A A . 122 ASP CA 1 1
7 17872 1 1 122 ASP CB C -3.467 15.367 1.801 1.00 . A A . 122 ASP CB 1 1
7 17873 1 1 122 ASP CG C -3.368 15.905 3.230 1.00 . A A . 122 ASP CG 1 1
7 17874 1 1 122 ASP H H -2.908 12.987 2.686 1.00 . A A . 122 ASP H 1 1
7 17875 1 1 122 ASP HA H -5.384 14.497 2.196 1.00 . A A . 122 ASP HA 1 1
7 17876 1 1 122 ASP HB2 H -2.492 15.038 1.471 1.00 . A A . 122 ASP HB2 1 1
7 17877 1 1 122 ASP HB3 H -3.822 16.150 1.148 1.00 . A A . 122 ASP HB3 1 1
7 17878 1 1 122 ASP N N -3.877 13.059 2.559 1.00 . A A . 122 ASP N 1 1
7 17879 1 1 122 ASP O O -5.486 14.338 -0.385 1.00 . A A . 122 ASP O 1 1
7 17880 1 1 122 ASP OD1 O -4.285 16.592 3.648 1.00 . A A . 122 ASP OD1 1 1
7 17881 1 1 122 ASP OD2 O -2.376 15.620 3.881 1.00 . A A . 122 ASP OD2 1 1
7 17882 1 1 123 TYR C C -5.276 11.348 -1.713 1.00 . A A . 123 TYR C 1 1
7 17883 1 1 123 TYR CA C -4.132 12.366 -1.599 1.00 . A A . 123 TYR CA 1 1
7 17884 1 1 123 TYR CB C -2.828 11.760 -2.139 1.00 . A A . 123 TYR CB 1 1
7 17885 1 1 123 TYR CD1 C -1.340 11.465 -0.127 1.00 . A A . 123 TYR CD1 1 1
7 17886 1 1 123 TYR CD2 C -2.392 9.508 -1.096 1.00 . A A . 123 TYR CD2 1 1
7 17887 1 1 123 TYR CE1 C -0.724 10.657 0.836 1.00 . A A . 123 TYR CE1 1 1
7 17888 1 1 123 TYR CE2 C -1.776 8.699 -0.134 1.00 . A A . 123 TYR CE2 1 1
7 17889 1 1 123 TYR CG C -2.176 10.890 -1.092 1.00 . A A . 123 TYR CG 1 1
7 17890 1 1 123 TYR CZ C -0.942 9.274 0.833 1.00 . A A . 123 TYR CZ 1 1
7 17891 1 1 123 TYR H H -3.280 12.341 0.388 1.00 . A A . 123 TYR H 1 1
7 17892 1 1 123 TYR HA H -4.383 13.235 -2.193 1.00 . A A . 123 TYR HA 1 1
7 17893 1 1 123 TYR HB2 H -3.042 11.165 -3.014 1.00 . A A . 123 TYR HB2 1 1
7 17894 1 1 123 TYR HB3 H -2.150 12.556 -2.407 1.00 . A A . 123 TYR HB3 1 1
7 17895 1 1 123 TYR HD1 H -1.173 12.532 -0.124 1.00 . A A . 123 TYR HD1 1 1
7 17896 1 1 123 TYR HD2 H -3.037 9.065 -1.840 1.00 . A A . 123 TYR HD2 1 1
7 17897 1 1 123 TYR HE1 H -0.081 11.101 1.582 1.00 . A A . 123 TYR HE1 1 1
7 17898 1 1 123 TYR HE2 H -1.943 7.633 -0.137 1.00 . A A . 123 TYR HE2 1 1
7 17899 1 1 123 TYR HH H 0.021 7.704 1.335 1.00 . A A . 123 TYR HH 1 1
7 17900 1 1 123 TYR N N -3.946 12.788 -0.175 1.00 . A A . 123 TYR N 1 1
7 17901 1 1 123 TYR O O -5.676 10.979 -2.803 1.00 . A A . 123 TYR O 1 1
7 17902 1 1 123 TYR OH O -0.333 8.477 1.781 1.00 . A A . 123 TYR OH 1 1
7 17903 1 1 124 LEU C C -8.248 10.592 -0.237 1.00 . A A . 124 LEU C 1 1
7 17904 1 1 124 LEU CA C -6.943 9.910 -0.647 1.00 . A A . 124 LEU CA 1 1
7 17905 1 1 124 LEU CB C -6.669 8.753 0.328 1.00 . A A . 124 LEU CB 1 1
7 17906 1 1 124 LEU CD1 C -5.287 6.724 0.819 1.00 . A A . 124 LEU CD1 1 1
7 17907 1 1 124 LEU CD2 C -5.784 7.332 -1.565 1.00 . A A . 124 LEU CD2 1 1
7 17908 1 1 124 LEU CG C -5.494 7.890 -0.159 1.00 . A A . 124 LEU CG 1 1
7 17909 1 1 124 LEU H H -5.482 11.212 0.261 1.00 . A A . 124 LEU H 1 1
7 17910 1 1 124 LEU HA H -7.062 9.523 -1.645 1.00 . A A . 124 LEU HA 1 1
7 17911 1 1 124 LEU HB2 H -6.432 9.159 1.300 1.00 . A A . 124 LEU HB2 1 1
7 17912 1 1 124 LEU HB3 H -7.553 8.138 0.406 1.00 . A A . 124 LEU HB3 1 1
7 17913 1 1 124 LEU HD11 H -5.339 7.089 1.833 1.00 . A A . 124 LEU HD11 1 1
7 17914 1 1 124 LEU HD12 H -4.319 6.277 0.645 1.00 . A A . 124 LEU HD12 1 1
7 17915 1 1 124 LEU HD13 H -6.058 5.983 0.662 1.00 . A A . 124 LEU HD13 1 1
7 17916 1 1 124 LEU HD21 H -5.267 6.397 -1.700 1.00 . A A . 124 LEU HD21 1 1
7 17917 1 1 124 LEU HD22 H -5.439 8.036 -2.307 1.00 . A A . 124 LEU HD22 1 1
7 17918 1 1 124 LEU HD23 H -6.848 7.175 -1.685 1.00 . A A . 124 LEU HD23 1 1
7 17919 1 1 124 LEU HG H -4.600 8.492 -0.186 1.00 . A A . 124 LEU HG 1 1
7 17920 1 1 124 LEU N N -5.815 10.897 -0.603 1.00 . A A . 124 LEU N 1 1
7 17921 1 1 124 LEU O O -8.362 11.150 0.836 1.00 . A A . 124 LEU O 1 1
7 17922 1 1 125 SER C C -11.523 9.990 -0.377 1.00 . A A . 125 SER C 1 1
7 17923 1 1 125 SER CA C -10.571 11.127 -0.761 1.00 . A A . 125 SER CA 1 1
7 17924 1 1 125 SER CB C -11.111 11.857 -1.995 1.00 . A A . 125 SER CB 1 1
7 17925 1 1 125 SER H H -9.123 10.041 -1.929 1.00 . A A . 125 SER H 1 1
7 17926 1 1 125 SER HA H -10.475 11.820 0.062 1.00 . A A . 125 SER HA 1 1
7 17927 1 1 125 SER HB2 H -10.812 12.892 -1.967 1.00 . A A . 125 SER HB2 1 1
7 17928 1 1 125 SER HB3 H -10.710 11.395 -2.886 1.00 . A A . 125 SER HB3 1 1
7 17929 1 1 125 SER HG H -12.864 12.522 -2.514 1.00 . A A . 125 SER HG 1 1
7 17930 1 1 125 SER N N -9.244 10.520 -1.083 1.00 . A A . 125 SER N 1 1
7 17931 1 1 125 SER O O -11.746 9.084 -1.155 1.00 . A A . 125 SER O 1 1
7 17932 1 1 125 SER OG O -12.530 11.781 -2.004 1.00 . A A . 125 SER OG 1 1
7 17933 1 1 126 PHE C C -14.413 9.448 1.465 1.00 . A A . 126 PHE C 1 1
7 17934 1 1 126 PHE CA C -12.996 8.913 1.254 1.00 . A A . 126 PHE CA 1 1
7 17935 1 1 126 PHE CB C -12.488 8.323 2.569 1.00 . A A . 126 PHE CB 1 1
7 17936 1 1 126 PHE CD1 C -13.248 5.960 2.119 1.00 . A A . 126 PHE CD1 1 1
7 17937 1 1 126 PHE CD2 C -14.136 7.114 4.059 1.00 . A A . 126 PHE CD2 1 1
7 17938 1 1 126 PHE CE1 C -14.008 4.830 2.445 1.00 . A A . 126 PHE CE1 1 1
7 17939 1 1 126 PHE CE2 C -14.895 5.984 4.383 1.00 . A A . 126 PHE CE2 1 1
7 17940 1 1 126 PHE CG C -13.310 7.103 2.925 1.00 . A A . 126 PHE CG 1 1
7 17941 1 1 126 PHE CZ C -14.831 4.842 3.576 1.00 . A A . 126 PHE CZ 1 1
7 17942 1 1 126 PHE H H -11.870 10.752 1.432 1.00 . A A . 126 PHE H 1 1
7 17943 1 1 126 PHE HA H -13.023 8.133 0.512 1.00 . A A . 126 PHE HA 1 1
7 17944 1 1 126 PHE HB2 H -11.452 8.039 2.456 1.00 . A A . 126 PHE HB2 1 1
7 17945 1 1 126 PHE HB3 H -12.577 9.061 3.351 1.00 . A A . 126 PHE HB3 1 1
7 17946 1 1 126 PHE HD1 H -12.613 5.948 1.246 1.00 . A A . 126 PHE HD1 1 1
7 17947 1 1 126 PHE HD2 H -14.186 7.995 4.682 1.00 . A A . 126 PHE HD2 1 1
7 17948 1 1 126 PHE HE1 H -13.959 3.949 1.822 1.00 . A A . 126 PHE HE1 1 1
7 17949 1 1 126 PHE HE2 H -15.530 5.992 5.256 1.00 . A A . 126 PHE HE2 1 1
7 17950 1 1 126 PHE HZ H -15.418 3.971 3.827 1.00 . A A . 126 PHE HZ 1 1
7 17951 1 1 126 PHE N N -12.072 10.015 0.817 1.00 . A A . 126 PHE N 1 1
7 17952 1 1 126 PHE O O -14.623 10.431 2.147 1.00 . A A . 126 PHE O 1 1
7 17953 1 1 127 ASP C C -17.588 8.104 1.758 1.00 . A A . 127 ASP C 1 1
7 17954 1 1 127 ASP CA C -16.815 9.217 1.031 1.00 . A A . 127 ASP CA 1 1
7 17955 1 1 127 ASP CB C -17.425 9.426 -0.357 1.00 . A A . 127 ASP CB 1 1
7 17956 1 1 127 ASP CG C -16.801 10.662 -1.008 1.00 . A A . 127 ASP CG 1 1
7 17957 1 1 127 ASP H H -15.176 8.004 0.337 1.00 . A A . 127 ASP H 1 1
7 17958 1 1 127 ASP HA H -16.876 10.139 1.592 1.00 . A A . 127 ASP HA 1 1
7 17959 1 1 127 ASP HB2 H -17.230 8.558 -0.970 1.00 . A A . 127 ASP HB2 1 1
7 17960 1 1 127 ASP HB3 H -18.491 9.570 -0.264 1.00 . A A . 127 ASP HB3 1 1
7 17961 1 1 127 ASP N N -15.387 8.790 0.882 1.00 . A A . 127 ASP N 1 1
7 17962 1 1 127 ASP O O -18.089 7.188 1.135 1.00 . A A . 127 ASP O 1 1
7 17963 1 1 127 ASP OD1 O -16.719 11.680 -0.342 1.00 . A A . 127 ASP OD1 1 1
7 17964 1 1 127 ASP OD2 O -16.416 10.568 -2.162 1.00 . A A . 127 ASP OD2 1 1
7 17965 1 1 128 PRO C C -19.801 6.849 3.400 1.00 . A A . 128 PRO C 1 1
7 17966 1 1 128 PRO CA C -18.375 7.140 3.890 1.00 . A A . 128 PRO CA 1 1
7 17967 1 1 128 PRO CB C -18.399 7.754 5.299 1.00 . A A . 128 PRO CB 1 1
7 17968 1 1 128 PRO CD C -17.093 9.233 3.911 1.00 . A A . 128 PRO CD 1 1
7 17969 1 1 128 PRO CG C -17.235 8.690 5.329 1.00 . A A . 128 PRO CG 1 1
7 17970 1 1 128 PRO HA H -17.800 6.228 3.908 1.00 . A A . 128 PRO HA 1 1
7 17971 1 1 128 PRO HB2 H -19.323 8.297 5.460 1.00 . A A . 128 PRO HB2 1 1
7 17972 1 1 128 PRO HB3 H -18.279 6.987 6.050 1.00 . A A . 128 PRO HB3 1 1
7 17973 1 1 128 PRO HD2 H -17.652 10.153 3.800 1.00 . A A . 128 PRO HD2 1 1
7 17974 1 1 128 PRO HD3 H -16.056 9.385 3.662 1.00 . A A . 128 PRO HD3 1 1
7 17975 1 1 128 PRO HG2 H -17.422 9.500 6.023 1.00 . A A . 128 PRO HG2 1 1
7 17976 1 1 128 PRO HG3 H -16.335 8.162 5.606 1.00 . A A . 128 PRO HG3 1 1
7 17977 1 1 128 PRO N N -17.668 8.170 3.067 1.00 . A A . 128 PRO N 1 1
7 17978 1 1 128 PRO O O -20.256 5.723 3.430 1.00 . A A . 128 PRO O 1 1
7 17979 1 1 129 GLU C C -21.910 6.594 1.358 1.00 . A A . 129 GLU C 1 1
7 17980 1 1 129 GLU CA C -21.910 7.617 2.493 1.00 . A A . 129 GLU CA 1 1
7 17981 1 1 129 GLU CB C -22.504 8.935 1.992 1.00 . A A . 129 GLU CB 1 1
7 17982 1 1 129 GLU CD C -23.946 9.377 3.984 1.00 . A A . 129 GLU CD 1 1
7 17983 1 1 129 GLU CG C -22.744 9.872 3.177 1.00 . A A . 129 GLU CG 1 1
7 17984 1 1 129 GLU H H -20.144 8.756 2.952 1.00 . A A . 129 GLU H 1 1
7 17985 1 1 129 GLU HA H -22.507 7.244 3.312 1.00 . A A . 129 GLU HA 1 1
7 17986 1 1 129 GLU HB2 H -21.816 9.399 1.299 1.00 . A A . 129 GLU HB2 1 1
7 17987 1 1 129 GLU HB3 H -23.441 8.741 1.493 1.00 . A A . 129 GLU HB3 1 1
7 17988 1 1 129 GLU HG2 H -21.867 9.885 3.808 1.00 . A A . 129 GLU HG2 1 1
7 17989 1 1 129 GLU HG3 H -22.942 10.869 2.814 1.00 . A A . 129 GLU HG3 1 1
7 17990 1 1 129 GLU N N -20.515 7.850 2.964 1.00 . A A . 129 GLU N 1 1
7 17991 1 1 129 GLU O O -22.548 5.564 1.437 1.00 . A A . 129 GLU O 1 1
7 17992 1 1 129 GLU OE1 O -25.010 9.244 3.402 1.00 . A A . 129 GLU OE1 1 1
7 17993 1 1 129 GLU OE2 O -23.782 9.141 5.169 1.00 . A A . 129 GLU OE2 1 1
7 17994 1 1 130 LYS C C -20.079 4.874 -0.608 1.00 . A A . 130 LYS C 1 1
7 17995 1 1 130 LYS CA C -21.166 5.925 -0.850 1.00 . A A . 130 LYS CA 1 1
7 17996 1 1 130 LYS CB C -20.847 6.701 -2.138 1.00 . A A . 130 LYS CB 1 1
7 17997 1 1 130 LYS CD C -22.102 8.894 -1.974 1.00 . A A . 130 LYS CD 1 1
7 17998 1 1 130 LYS CE C -21.259 9.876 -2.796 1.00 . A A . 130 LYS CE 1 1
7 17999 1 1 130 LYS CG C -22.078 7.499 -2.625 1.00 . A A . 130 LYS CG 1 1
7 18000 1 1 130 LYS H H -20.700 7.712 0.251 1.00 . A A . 130 LYS H 1 1
7 18001 1 1 130 LYS HA H -22.121 5.430 -0.947 1.00 . A A . 130 LYS HA 1 1
7 18002 1 1 130 LYS HB2 H -20.027 7.378 -1.949 1.00 . A A . 130 LYS HB2 1 1
7 18003 1 1 130 LYS HB3 H -20.556 6.007 -2.901 1.00 . A A . 130 LYS HB3 1 1
7 18004 1 1 130 LYS HD2 H -23.119 9.248 -1.931 1.00 . A A . 130 LYS HD2 1 1
7 18005 1 1 130 LYS HD3 H -21.702 8.833 -0.974 1.00 . A A . 130 LYS HD3 1 1
7 18006 1 1 130 LYS HE2 H -20.323 9.411 -3.067 1.00 . A A . 130 LYS HE2 1 1
7 18007 1 1 130 LYS HE3 H -21.797 10.150 -3.692 1.00 . A A . 130 LYS HE3 1 1
7 18008 1 1 130 LYS HG2 H -22.030 7.606 -3.701 1.00 . A A . 130 LYS HG2 1 1
7 18009 1 1 130 LYS HG3 H -22.985 6.971 -2.368 1.00 . A A . 130 LYS HG3 1 1
7 18010 1 1 130 LYS HZ1 H -19.985 11.349 -2.059 1.00 . A A . 130 LYS HZ1 1 1
7 18011 1 1 130 LYS HZ2 H -21.230 10.912 -0.990 1.00 . A A . 130 LYS HZ2 1 1
7 18012 1 1 130 LYS HZ3 H -21.569 11.885 -2.341 1.00 . A A . 130 LYS HZ3 1 1
7 18013 1 1 130 LYS N N -21.204 6.873 0.297 1.00 . A A . 130 LYS N 1 1
7 18014 1 1 130 LYS NZ N -20.990 11.098 -1.985 1.00 . A A . 130 LYS NZ 1 1
7 18015 1 1 130 LYS O O -19.840 4.017 -1.436 1.00 . A A . 130 LYS O 1 1
7 18016 1 1 131 MET C C -17.429 3.816 -0.428 1.00 . A A . 131 MET C 1 1
7 18017 1 1 131 MET CA C -18.341 3.932 0.797 1.00 . A A . 131 MET CA 1 1
7 18018 1 1 131 MET CB C -18.979 2.568 1.106 1.00 . A A . 131 MET CB 1 1
7 18019 1 1 131 MET CE C -19.512 -0.049 3.480 1.00 . A A . 131 MET CE 1 1
7 18020 1 1 131 MET CG C -19.451 2.536 2.563 1.00 . A A . 131 MET CG 1 1
7 18021 1 1 131 MET H H -19.618 5.630 1.171 1.00 . A A . 131 MET H 1 1
7 18022 1 1 131 MET HA H -17.758 4.261 1.646 1.00 . A A . 131 MET HA 1 1
7 18023 1 1 131 MET HB2 H -19.823 2.411 0.451 1.00 . A A . 131 MET HB2 1 1
7 18024 1 1 131 MET HB3 H -18.252 1.784 0.950 1.00 . A A . 131 MET HB3 1 1
7 18025 1 1 131 MET HE1 H -18.945 0.387 4.289 1.00 . A A . 131 MET HE1 1 1
7 18026 1 1 131 MET HE2 H -18.836 -0.391 2.715 1.00 . A A . 131 MET HE2 1 1
7 18027 1 1 131 MET HE3 H -20.086 -0.887 3.852 1.00 . A A . 131 MET HE3 1 1
7 18028 1 1 131 MET HG2 H -18.602 2.386 3.211 1.00 . A A . 131 MET HG2 1 1
7 18029 1 1 131 MET HG3 H -19.925 3.476 2.808 1.00 . A A . 131 MET HG3 1 1
7 18030 1 1 131 MET N N -19.414 4.931 0.515 1.00 . A A . 131 MET N 1 1
7 18031 1 1 131 MET O O -17.197 2.733 -0.947 1.00 . A A . 131 MET O 1 1
7 18032 1 1 131 MET SD S -20.643 1.187 2.788 1.00 . A A . 131 MET SD 1 1
7 18033 1 1 132 GLU C C -14.772 5.771 -1.822 1.00 . A A . 132 GLU C 1 1
7 18034 1 1 132 GLU CA C -16.014 4.910 -2.092 1.00 . A A . 132 GLU CA 1 1
7 18035 1 1 132 GLU CB C -16.807 5.410 -3.335 1.00 . A A . 132 GLU CB 1 1
7 18036 1 1 132 GLU CD C -15.799 7.679 -3.707 1.00 . A A . 132 GLU CD 1 1
7 18037 1 1 132 GLU CG C -15.938 6.262 -4.271 1.00 . A A . 132 GLU CG 1 1
7 18038 1 1 132 GLU H H -17.120 5.784 -0.457 1.00 . A A . 132 GLU H 1 1
7 18039 1 1 132 GLU HA H -15.685 3.905 -2.269 1.00 . A A . 132 GLU HA 1 1
7 18040 1 1 132 GLU HB2 H -17.170 4.556 -3.893 1.00 . A A . 132 GLU HB2 1 1
7 18041 1 1 132 GLU HB3 H -17.649 5.996 -3.007 1.00 . A A . 132 GLU HB3 1 1
7 18042 1 1 132 GLU HG2 H -14.965 5.812 -4.360 1.00 . A A . 132 GLU HG2 1 1
7 18043 1 1 132 GLU HG3 H -16.404 6.310 -5.245 1.00 . A A . 132 GLU HG3 1 1
7 18044 1 1 132 GLU N N -16.912 4.930 -0.895 1.00 . A A . 132 GLU N 1 1
7 18045 1 1 132 GLU O O -14.858 6.902 -1.387 1.00 . A A . 132 GLU O 1 1
7 18046 1 1 132 GLU OE1 O -16.810 8.245 -3.325 1.00 . A A . 132 GLU OE1 1 1
7 18047 1 1 132 GLU OE2 O -14.684 8.172 -3.667 1.00 . A A . 132 GLU OE2 1 1
7 18048 1 1 133 GLY C C -11.804 6.358 -3.302 1.00 . A A . 133 GLY C 1 1
7 18049 1 1 133 GLY CA C -12.334 5.977 -1.923 1.00 . A A . 133 GLY CA 1 1
7 18050 1 1 133 GLY H H -13.589 4.320 -2.480 1.00 . A A . 133 GLY H 1 1
7 18051 1 1 133 GLY HA2 H -12.506 6.868 -1.339 1.00 . A A . 133 GLY HA2 1 1
7 18052 1 1 133 GLY HA3 H -11.614 5.348 -1.425 1.00 . A A . 133 GLY HA3 1 1
7 18053 1 1 133 GLY N N -13.614 5.228 -2.112 1.00 . A A . 133 GLY N 1 1
7 18054 1 1 133 GLY O O -11.887 5.580 -4.232 1.00 . A A . 133 GLY O 1 1
7 18055 1 1 134 THR C C -9.296 8.383 -4.721 1.00 . A A . 134 THR C 1 1
7 18056 1 1 134 THR CA C -10.769 7.990 -4.796 1.00 . A A . 134 THR CA 1 1
7 18057 1 1 134 THR CB C -11.584 9.194 -5.276 1.00 . A A . 134 THR CB 1 1
7 18058 1 1 134 THR CG2 C -11.003 9.722 -6.590 1.00 . A A . 134 THR CG2 1 1
7 18059 1 1 134 THR H H -11.240 8.168 -2.694 1.00 . A A . 134 THR H 1 1
7 18060 1 1 134 THR HA H -10.875 7.198 -5.509 1.00 . A A . 134 THR HA 1 1
7 18061 1 1 134 THR HB H -11.543 9.970 -4.534 1.00 . A A . 134 THR HB 1 1
7 18062 1 1 134 THR HG1 H -13.243 9.205 -6.291 1.00 . A A . 134 THR HG1 1 1
7 18063 1 1 134 THR HG21 H -10.083 10.252 -6.390 1.00 . A A . 134 THR HG21 1 1
7 18064 1 1 134 THR HG22 H -11.711 10.393 -7.053 1.00 . A A . 134 THR HG22 1 1
7 18065 1 1 134 THR HG23 H -10.804 8.894 -7.255 1.00 . A A . 134 THR HG23 1 1
7 18066 1 1 134 THR N N -11.280 7.552 -3.456 1.00 . A A . 134 THR N 1 1
7 18067 1 1 134 THR O O -8.897 9.200 -3.916 1.00 . A A . 134 THR O 1 1
7 18068 1 1 134 THR OG1 O -12.934 8.800 -5.477 1.00 . A A . 134 THR OG1 1 1
7 18069 1 1 135 TYR C C -6.970 9.558 -6.334 1.00 . A A . 135 TYR C 1 1
7 18070 1 1 135 TYR CA C -7.050 8.210 -5.613 1.00 . A A . 135 TYR CA 1 1
7 18071 1 1 135 TYR CB C -6.248 7.126 -6.371 1.00 . A A . 135 TYR CB 1 1
7 18072 1 1 135 TYR CD1 C -4.882 6.148 -4.492 1.00 . A A . 135 TYR CD1 1 1
7 18073 1 1 135 TYR CD2 C -3.729 7.332 -6.264 1.00 . A A . 135 TYR CD2 1 1
7 18074 1 1 135 TYR CE1 C -3.655 5.891 -3.867 1.00 . A A . 135 TYR CE1 1 1
7 18075 1 1 135 TYR CE2 C -2.503 7.078 -5.637 1.00 . A A . 135 TYR CE2 1 1
7 18076 1 1 135 TYR CG C -4.919 6.868 -5.690 1.00 . A A . 135 TYR CG 1 1
7 18077 1 1 135 TYR CZ C -2.467 6.356 -4.439 1.00 . A A . 135 TYR CZ 1 1
7 18078 1 1 135 TYR H H -8.846 7.200 -6.260 1.00 . A A . 135 TYR H 1 1
7 18079 1 1 135 TYR HA H -6.689 8.315 -4.598 1.00 . A A . 135 TYR HA 1 1
7 18080 1 1 135 TYR HB2 H -6.820 6.210 -6.379 1.00 . A A . 135 TYR HB2 1 1
7 18081 1 1 135 TYR HB3 H -6.073 7.437 -7.392 1.00 . A A . 135 TYR HB3 1 1
7 18082 1 1 135 TYR HD1 H -5.801 5.796 -4.049 1.00 . A A . 135 TYR HD1 1 1
7 18083 1 1 135 TYR HD2 H -3.757 7.889 -7.187 1.00 . A A . 135 TYR HD2 1 1
7 18084 1 1 135 TYR HE1 H -3.625 5.333 -2.943 1.00 . A A . 135 TYR HE1 1 1
7 18085 1 1 135 TYR HE2 H -1.586 7.438 -6.079 1.00 . A A . 135 TYR HE2 1 1
7 18086 1 1 135 TYR HH H -1.367 6.260 -2.882 1.00 . A A . 135 TYR HH 1 1
7 18087 1 1 135 TYR N N -8.491 7.834 -5.594 1.00 . A A . 135 TYR N 1 1
7 18088 1 1 135 TYR O O -6.899 9.621 -7.546 1.00 . A A . 135 TYR O 1 1
7 18089 1 1 135 TYR OH O -1.260 6.100 -3.822 1.00 . A A . 135 TYR OH 1 1
7 18090 1 1 136 THR C C -5.597 12.457 -6.526 1.00 . A A . 136 THR C 1 1
7 18091 1 1 136 THR CA C -7.034 11.981 -6.271 1.00 . A A . 136 THR CA 1 1
7 18092 1 1 136 THR CB C -7.797 13.008 -5.393 1.00 . A A . 136 THR CB 1 1
7 18093 1 1 136 THR CG2 C -8.446 12.314 -4.185 1.00 . A A . 136 THR CG2 1 1
7 18094 1 1 136 THR H H -7.139 10.575 -4.631 1.00 . A A . 136 THR H 1 1
7 18095 1 1 136 THR HA H -7.536 11.895 -7.229 1.00 . A A . 136 THR HA 1 1
7 18096 1 1 136 THR HB H -8.576 13.476 -5.981 1.00 . A A . 136 THR HB 1 1
7 18097 1 1 136 THR HG1 H -6.313 13.603 -4.283 1.00 . A A . 136 THR HG1 1 1
7 18098 1 1 136 THR HG21 H -9.091 13.013 -3.671 1.00 . A A . 136 THR HG21 1 1
7 18099 1 1 136 THR HG22 H -7.680 11.972 -3.508 1.00 . A A . 136 THR HG22 1 1
7 18100 1 1 136 THR HG23 H -9.030 11.471 -4.523 1.00 . A A . 136 THR HG23 1 1
7 18101 1 1 136 THR N N -7.042 10.640 -5.608 1.00 . A A . 136 THR N 1 1
7 18102 1 1 136 THR O O -5.367 13.313 -7.357 1.00 . A A . 136 THR O 1 1
7 18103 1 1 136 THR OG1 O -6.899 14.007 -4.928 1.00 . A A . 136 THR OG1 1 1
7 18104 1 1 137 ARG C C -2.241 11.268 -5.658 1.00 . A A . 137 ARG C 1 1
7 18105 1 1 137 ARG CA C -3.219 12.371 -6.071 1.00 . A A . 137 ARG CA 1 1
7 18106 1 1 137 ARG CB C -2.938 13.634 -5.249 1.00 . A A . 137 ARG CB 1 1
7 18107 1 1 137 ARG CD C -3.147 16.125 -5.239 1.00 . A A . 137 ARG CD 1 1
7 18108 1 1 137 ARG CG C -3.695 14.829 -5.839 1.00 . A A . 137 ARG CG 1 1
7 18109 1 1 137 ARG CZ C -1.242 17.565 -5.645 1.00 . A A . 137 ARG CZ 1 1
7 18110 1 1 137 ARG H H -4.818 11.229 -5.168 1.00 . A A . 137 ARG H 1 1
7 18111 1 1 137 ARG HA H -3.081 12.588 -7.121 1.00 . A A . 137 ARG HA 1 1
7 18112 1 1 137 ARG HB2 H -3.260 13.476 -4.232 1.00 . A A . 137 ARG HB2 1 1
7 18113 1 1 137 ARG HB3 H -1.878 13.842 -5.261 1.00 . A A . 137 ARG HB3 1 1
7 18114 1 1 137 ARG HD2 H -3.798 16.946 -5.501 1.00 . A A . 137 ARG HD2 1 1
7 18115 1 1 137 ARG HD3 H -3.100 16.033 -4.164 1.00 . A A . 137 ARG HD3 1 1
7 18116 1 1 137 ARG HE H -1.288 15.667 -6.226 1.00 . A A . 137 ARG HE 1 1
7 18117 1 1 137 ARG HG2 H -3.567 14.847 -6.911 1.00 . A A . 137 ARG HG2 1 1
7 18118 1 1 137 ARG HG3 H -4.744 14.743 -5.601 1.00 . A A . 137 ARG HG3 1 1
7 18119 1 1 137 ARG HH11 H -2.815 18.346 -4.684 1.00 . A A . 137 ARG HH11 1 1
7 18120 1 1 137 ARG HH12 H -1.485 19.425 -4.945 1.00 . A A . 137 ARG HH12 1 1
7 18121 1 1 137 ARG HH21 H 0.458 17.060 -6.574 1.00 . A A . 137 ARG HH21 1 1
7 18122 1 1 137 ARG HH22 H 0.368 18.697 -6.014 1.00 . A A . 137 ARG HH22 1 1
7 18123 1 1 137 ARG N N -4.626 11.922 -5.835 1.00 . A A . 137 ARG N 1 1
7 18124 1 1 137 ARG NE N -1.781 16.384 -5.775 1.00 . A A . 137 ARG NE 1 1
7 18125 1 1 137 ARG NH1 N -1.899 18.520 -5.044 1.00 . A A . 137 ARG NH1 1 1
7 18126 1 1 137 ARG NH2 N -0.046 17.792 -6.114 1.00 . A A . 137 ARG NH2 1 1
7 18127 1 1 137 ARG O O -2.628 10.242 -5.135 1.00 . A A . 137 ARG O 1 1
7 18128 1 1 138 LEU C C 0.553 10.710 -4.102 1.00 . A A . 138 LEU C 1 1
7 18129 1 1 138 LEU CA C 0.049 10.443 -5.532 1.00 . A A . 138 LEU CA 1 1
7 18130 1 1 138 LEU CB C 1.221 10.529 -6.526 1.00 . A A . 138 LEU CB 1 1
7 18131 1 1 138 LEU CD1 C 1.743 10.180 -8.952 1.00 . A A . 138 LEU CD1 1 1
7 18132 1 1 138 LEU CD2 C 1.295 8.202 -7.513 1.00 . A A . 138 LEU CD2 1 1
7 18133 1 1 138 LEU CG C 0.923 9.669 -7.773 1.00 . A A . 138 LEU CG 1 1
7 18134 1 1 138 LEU H H -0.685 12.308 -6.328 1.00 . A A . 138 LEU H 1 1
7 18135 1 1 138 LEU HA H -0.400 9.468 -5.587 1.00 . A A . 138 LEU HA 1 1
7 18136 1 1 138 LEU HB2 H 1.349 11.561 -6.823 1.00 . A A . 138 LEU HB2 1 1
7 18137 1 1 138 LEU HB3 H 2.130 10.182 -6.057 1.00 . A A . 138 LEU HB3 1 1
7 18138 1 1 138 LEU HD11 H 1.380 11.153 -9.245 1.00 . A A . 138 LEU HD11 1 1
7 18139 1 1 138 LEU HD12 H 1.647 9.493 -9.778 1.00 . A A . 138 LEU HD12 1 1
7 18140 1 1 138 LEU HD13 H 2.780 10.254 -8.660 1.00 . A A . 138 LEU HD13 1 1
7 18141 1 1 138 LEU HD21 H 0.630 7.782 -6.774 1.00 . A A . 138 LEU HD21 1 1
7 18142 1 1 138 LEU HD22 H 2.312 8.143 -7.157 1.00 . A A . 138 LEU HD22 1 1
7 18143 1 1 138 LEU HD23 H 1.205 7.643 -8.433 1.00 . A A . 138 LEU HD23 1 1
7 18144 1 1 138 LEU HG H -0.128 9.737 -8.016 1.00 . A A . 138 LEU HG 1 1
7 18145 1 1 138 LEU N N -0.970 11.474 -5.899 1.00 . A A . 138 LEU N 1 1
7 18146 1 1 138 LEU O O 0.477 11.821 -3.617 1.00 . A A . 138 LEU O 1 1
7 18147 1 1 139 PRO C C 3.009 10.434 -1.999 1.00 . A A . 139 PRO C 1 1
7 18148 1 1 139 PRO CA C 1.589 9.851 -2.037 1.00 . A A . 139 PRO CA 1 1
7 18149 1 1 139 PRO CB C 1.592 8.409 -1.522 1.00 . A A . 139 PRO CB 1 1
7 18150 1 1 139 PRO CD C 1.208 8.310 -3.908 1.00 . A A . 139 PRO CD 1 1
7 18151 1 1 139 PRO CG C 1.887 7.588 -2.735 1.00 . A A . 139 PRO CG 1 1
7 18152 1 1 139 PRO HA H 0.918 10.448 -1.442 1.00 . A A . 139 PRO HA 1 1
7 18153 1 1 139 PRO HB2 H 2.359 8.272 -0.768 1.00 . A A . 139 PRO HB2 1 1
7 18154 1 1 139 PRO HB3 H 0.623 8.149 -1.126 1.00 . A A . 139 PRO HB3 1 1
7 18155 1 1 139 PRO HD2 H 1.830 8.266 -4.793 1.00 . A A . 139 PRO HD2 1 1
7 18156 1 1 139 PRO HD3 H 0.239 7.881 -4.102 1.00 . A A . 139 PRO HD3 1 1
7 18157 1 1 139 PRO HG2 H 2.958 7.535 -2.893 1.00 . A A . 139 PRO HG2 1 1
7 18158 1 1 139 PRO HG3 H 1.477 6.595 -2.627 1.00 . A A . 139 PRO HG3 1 1
7 18159 1 1 139 PRO N N 1.067 9.703 -3.430 1.00 . A A . 139 PRO N 1 1
7 18160 1 1 139 PRO O O 3.839 10.122 -2.830 1.00 . A A . 139 PRO O 1 1
7 18161 1 1 140 GLU C C 5.402 11.155 0.239 1.00 . A A . 140 GLU C 1 1
7 18162 1 1 140 GLU CA C 4.665 11.861 -0.904 1.00 . A A . 140 GLU CA 1 1
7 18163 1 1 140 GLU CB C 4.560 13.371 -0.607 1.00 . A A . 140 GLU CB 1 1
7 18164 1 1 140 GLU CD C 3.264 15.446 -1.119 1.00 . A A . 140 GLU CD 1 1
7 18165 1 1 140 GLU CG C 3.243 13.917 -1.164 1.00 . A A . 140 GLU CG 1 1
7 18166 1 1 140 GLU H H 2.607 11.484 -0.362 1.00 . A A . 140 GLU H 1 1
7 18167 1 1 140 GLU HA H 5.216 11.712 -1.825 1.00 . A A . 140 GLU HA 1 1
7 18168 1 1 140 GLU HB2 H 4.595 13.540 0.461 1.00 . A A . 140 GLU HB2 1 1
7 18169 1 1 140 GLU HB3 H 5.385 13.890 -1.074 1.00 . A A . 140 GLU HB3 1 1
7 18170 1 1 140 GLU HG2 H 3.120 13.588 -2.186 1.00 . A A . 140 GLU HG2 1 1
7 18171 1 1 140 GLU HG3 H 2.420 13.553 -0.567 1.00 . A A . 140 GLU HG3 1 1
7 18172 1 1 140 GLU N N 3.295 11.265 -1.025 1.00 . A A . 140 GLU N 1 1
7 18173 1 1 140 GLU O O 4.831 10.357 0.954 1.00 . A A . 140 GLU O 1 1
7 18174 1 1 140 GLU OE1 O 4.316 15.996 -0.837 1.00 . A A . 140 GLU OE1 1 1
7 18175 1 1 140 GLU OE2 O 2.229 16.041 -1.367 1.00 . A A . 140 GLU OE2 1 1
7 18176 1 1 141 ARG C C 7.056 11.377 2.856 1.00 . A A . 141 ARG C 1 1
7 18177 1 1 141 ARG CA C 7.426 10.762 1.504 1.00 . A A . 141 ARG CA 1 1
7 18178 1 1 141 ARG CB C 8.926 10.939 1.258 1.00 . A A . 141 ARG CB 1 1
7 18179 1 1 141 ARG CD C 11.176 10.044 1.874 1.00 . A A . 141 ARG CD 1 1
7 18180 1 1 141 ARG CG C 9.713 10.151 2.307 1.00 . A A . 141 ARG CG 1 1
7 18181 1 1 141 ARG CZ C 13.079 11.540 1.779 1.00 . A A . 141 ARG CZ 1 1
7 18182 1 1 141 ARG H H 7.118 12.067 -0.177 1.00 . A A . 141 ARG H 1 1
7 18183 1 1 141 ARG HA H 7.188 9.710 1.512 1.00 . A A . 141 ARG HA 1 1
7 18184 1 1 141 ARG HB2 H 9.174 10.575 0.272 1.00 . A A . 141 ARG HB2 1 1
7 18185 1 1 141 ARG HB3 H 9.181 11.986 1.331 1.00 . A A . 141 ARG HB3 1 1
7 18186 1 1 141 ARG HD2 H 11.717 9.431 2.580 1.00 . A A . 141 ARG HD2 1 1
7 18187 1 1 141 ARG HD3 H 11.228 9.595 0.893 1.00 . A A . 141 ARG HD3 1 1
7 18188 1 1 141 ARG HE H 11.206 12.198 1.839 1.00 . A A . 141 ARG HE 1 1
7 18189 1 1 141 ARG HG2 H 9.655 10.661 3.258 1.00 . A A . 141 ARG HG2 1 1
7 18190 1 1 141 ARG HG3 H 9.294 9.161 2.403 1.00 . A A . 141 ARG HG3 1 1
7 18191 1 1 141 ARG HH11 H 13.438 9.571 1.798 1.00 . A A . 141 ARG HH11 1 1
7 18192 1 1 141 ARG HH12 H 14.839 10.588 1.729 1.00 . A A . 141 ARG HH12 1 1
7 18193 1 1 141 ARG HH21 H 13.022 13.541 1.749 1.00 . A A . 141 ARG HH21 1 1
7 18194 1 1 141 ARG HH22 H 14.603 12.836 1.702 1.00 . A A . 141 ARG HH22 1 1
7 18195 1 1 141 ARG N N 6.663 11.432 0.413 1.00 . A A . 141 ARG N 1 1
7 18196 1 1 141 ARG NE N 11.782 11.404 1.830 1.00 . A A . 141 ARG NE 1 1
7 18197 1 1 141 ARG NH1 N 13.845 10.484 1.768 1.00 . A A . 141 ARG NH1 1 1
7 18198 1 1 141 ARG NH2 N 13.609 12.732 1.740 1.00 . A A . 141 ARG NH2 1 1
7 18199 1 1 141 ARG O O 7.127 10.729 3.882 1.00 . A A . 141 ARG O 1 1
7 18200 1 1 142 SER C C 5.285 12.400 4.908 1.00 . A A . 142 SER C 1 1
7 18201 1 1 142 SER CA C 6.297 13.271 4.159 1.00 . A A . 142 SER CA 1 1
7 18202 1 1 142 SER CB C 5.681 14.642 3.880 1.00 . A A . 142 SER CB 1 1
7 18203 1 1 142 SER H H 6.617 13.128 2.032 1.00 . A A . 142 SER H 1 1
7 18204 1 1 142 SER HA H 7.183 13.393 4.765 1.00 . A A . 142 SER HA 1 1
7 18205 1 1 142 SER HB2 H 5.602 15.198 4.799 1.00 . A A . 142 SER HB2 1 1
7 18206 1 1 142 SER HB3 H 6.311 15.184 3.187 1.00 . A A . 142 SER HB3 1 1
7 18207 1 1 142 SER HG H 3.744 14.806 3.957 1.00 . A A . 142 SER HG 1 1
7 18208 1 1 142 SER N N 6.665 12.620 2.869 1.00 . A A . 142 SER N 1 1
7 18209 1 1 142 SER O O 4.967 12.654 6.053 1.00 . A A . 142 SER O 1 1
7 18210 1 1 142 SER OG O 4.383 14.469 3.325 1.00 . A A . 142 SER OG 1 1
7 18211 1 1 143 GLU C C 4.353 9.058 5.028 1.00 . A A . 143 GLU C 1 1
7 18212 1 1 143 GLU CA C 3.773 10.472 4.925 1.00 . A A . 143 GLU CA 1 1
7 18213 1 1 143 GLU CB C 2.494 10.446 4.076 1.00 . A A . 143 GLU CB 1 1
7 18214 1 1 143 GLU CD C 1.331 9.496 6.089 1.00 . A A . 143 GLU CD 1 1
7 18215 1 1 143 GLU CG C 1.534 9.358 4.578 1.00 . A A . 143 GLU CG 1 1
7 18216 1 1 143 GLU H H 5.049 11.197 3.343 1.00 . A A . 143 GLU H 1 1
7 18217 1 1 143 GLU HA H 3.539 10.835 5.917 1.00 . A A . 143 GLU HA 1 1
7 18218 1 1 143 GLU HB2 H 2.005 11.408 4.138 1.00 . A A . 143 GLU HB2 1 1
7 18219 1 1 143 GLU HB3 H 2.753 10.244 3.047 1.00 . A A . 143 GLU HB3 1 1
7 18220 1 1 143 GLU HG2 H 0.582 9.464 4.079 1.00 . A A . 143 GLU HG2 1 1
7 18221 1 1 143 GLU HG3 H 1.944 8.383 4.359 1.00 . A A . 143 GLU HG3 1 1
7 18222 1 1 143 GLU N N 4.775 11.375 4.266 1.00 . A A . 143 GLU N 1 1
7 18223 1 1 143 GLU O O 4.024 8.307 5.924 1.00 . A A . 143 GLU O 1 1
7 18224 1 1 143 GLU OE1 O 1.277 10.621 6.558 1.00 . A A . 143 GLU OE1 1 1
7 18225 1 1 143 GLU OE2 O 1.234 8.475 6.749 1.00 . A A . 143 GLU OE2 1 1
7 18226 1 1 144 LEU C C 6.959 7.298 5.176 1.00 . A A . 144 LEU C 1 1
7 18227 1 1 144 LEU CA C 5.805 7.320 4.160 1.00 . A A . 144 LEU CA 1 1
7 18228 1 1 144 LEU CB C 6.337 6.965 2.768 1.00 . A A . 144 LEU CB 1 1
7 18229 1 1 144 LEU CD1 C 5.787 6.908 0.315 1.00 . A A . 144 LEU CD1 1 1
7 18230 1 1 144 LEU CD2 C 4.084 6.151 2.001 1.00 . A A . 144 LEU CD2 1 1
7 18231 1 1 144 LEU CG C 5.225 7.147 1.725 1.00 . A A . 144 LEU CG 1 1
7 18232 1 1 144 LEU H H 5.460 9.307 3.399 1.00 . A A . 144 LEU H 1 1
7 18233 1 1 144 LEU HA H 5.046 6.613 4.448 1.00 . A A . 144 LEU HA 1 1
7 18234 1 1 144 LEU HB2 H 7.167 7.613 2.528 1.00 . A A . 144 LEU HB2 1 1
7 18235 1 1 144 LEU HB3 H 6.671 5.943 2.757 1.00 . A A . 144 LEU HB3 1 1
7 18236 1 1 144 LEU HD11 H 6.783 7.321 0.243 1.00 . A A . 144 LEU HD11 1 1
7 18237 1 1 144 LEU HD12 H 5.148 7.387 -0.410 1.00 . A A . 144 LEU HD12 1 1
7 18238 1 1 144 LEU HD13 H 5.822 5.847 0.115 1.00 . A A . 144 LEU HD13 1 1
7 18239 1 1 144 LEU HD21 H 3.444 6.544 2.776 1.00 . A A . 144 LEU HD21 1 1
7 18240 1 1 144 LEU HD22 H 4.496 5.204 2.319 1.00 . A A . 144 LEU HD22 1 1
7 18241 1 1 144 LEU HD23 H 3.505 6.004 1.101 1.00 . A A . 144 LEU HD23 1 1
7 18242 1 1 144 LEU HG H 4.842 8.156 1.788 1.00 . A A . 144 LEU HG 1 1
7 18243 1 1 144 LEU N N 5.210 8.688 4.116 1.00 . A A . 144 LEU N 1 1
7 18244 1 1 144 LEU O O 7.615 8.299 5.386 1.00 . A A . 144 LEU O 1 1
7 18245 1 1 145 PRO C C 9.544 6.876 6.456 1.00 . A A . 145 PRO C 1 1
7 18246 1 1 145 PRO CA C 8.307 6.042 6.811 1.00 . A A . 145 PRO CA 1 1
7 18247 1 1 145 PRO CB C 8.627 4.549 6.774 1.00 . A A . 145 PRO CB 1 1
7 18248 1 1 145 PRO CD C 6.494 4.888 5.648 1.00 . A A . 145 PRO CD 1 1
7 18249 1 1 145 PRO CG C 7.312 3.890 6.491 1.00 . A A . 145 PRO CG 1 1
7 18250 1 1 145 PRO HA H 7.947 6.306 7.789 1.00 . A A . 145 PRO HA 1 1
7 18251 1 1 145 PRO HB2 H 9.338 4.337 5.985 1.00 . A A . 145 PRO HB2 1 1
7 18252 1 1 145 PRO HB3 H 9.013 4.221 7.728 1.00 . A A . 145 PRO HB3 1 1
7 18253 1 1 145 PRO HD2 H 6.480 4.583 4.611 1.00 . A A . 145 PRO HD2 1 1
7 18254 1 1 145 PRO HD3 H 5.487 4.975 6.031 1.00 . A A . 145 PRO HD3 1 1
7 18255 1 1 145 PRO HG2 H 7.468 2.969 5.941 1.00 . A A . 145 PRO HG2 1 1
7 18256 1 1 145 PRO HG3 H 6.791 3.683 7.416 1.00 . A A . 145 PRO HG3 1 1
7 18257 1 1 145 PRO N N 7.213 6.170 5.808 1.00 . A A . 145 PRO N 1 1
7 18258 1 1 145 PRO O O 10.007 6.874 5.332 1.00 . A A . 145 PRO O 1 1
7 18259 1 1 146 ALA C C 12.549 7.590 7.405 1.00 . A A . 146 ALA C 1 1
7 18260 1 1 146 ALA CA C 11.291 8.423 7.144 1.00 . A A . 146 ALA CA 1 1
7 18261 1 1 146 ALA CB C 11.285 9.639 8.073 1.00 . A A . 146 ALA CB 1 1
7 18262 1 1 146 ALA H H 9.692 7.571 8.311 1.00 . A A . 146 ALA H 1 1
7 18263 1 1 146 ALA HA H 11.286 8.755 6.115 1.00 . A A . 146 ALA HA 1 1
7 18264 1 1 146 ALA HB1 H 12.225 10.163 7.986 1.00 . A A . 146 ALA HB1 1 1
7 18265 1 1 146 ALA HB2 H 11.147 9.312 9.093 1.00 . A A . 146 ALA HB2 1 1
7 18266 1 1 146 ALA HB3 H 10.477 10.300 7.794 1.00 . A A . 146 ALA HB3 1 1
7 18267 1 1 146 ALA N N 10.082 7.588 7.412 1.00 . A A . 146 ALA N 1 1
7 18268 1 1 146 ALA O O 13.606 7.858 6.867 1.00 . A A . 146 ALA O 1 1
7 18269 1 1 147 GLU C C 13.962 4.896 7.270 1.00 . A A . 147 GLU C 1 1
7 18270 1 1 147 GLU CA C 13.630 5.724 8.512 1.00 . A A . 147 GLU CA 1 1
7 18271 1 1 147 GLU CB C 13.315 4.791 9.683 1.00 . A A . 147 GLU CB 1 1
7 18272 1 1 147 GLU CD C 13.631 6.699 11.266 1.00 . A A . 147 GLU CD 1 1
7 18273 1 1 147 GLU CG C 12.674 5.593 10.817 1.00 . A A . 147 GLU CG 1 1
7 18274 1 1 147 GLU H H 11.579 6.376 8.639 1.00 . A A . 147 GLU H 1 1
7 18275 1 1 147 GLU HA H 14.473 6.351 8.764 1.00 . A A . 147 GLU HA 1 1
7 18276 1 1 147 GLU HB2 H 12.633 4.020 9.355 1.00 . A A . 147 GLU HB2 1 1
7 18277 1 1 147 GLU HB3 H 14.228 4.337 10.037 1.00 . A A . 147 GLU HB3 1 1
7 18278 1 1 147 GLU HG2 H 11.751 6.034 10.469 1.00 . A A . 147 GLU HG2 1 1
7 18279 1 1 147 GLU HG3 H 12.469 4.938 11.650 1.00 . A A . 147 GLU HG3 1 1
7 18280 1 1 147 GLU N N 12.443 6.578 8.222 1.00 . A A . 147 GLU N 1 1
7 18281 1 1 147 GLU O O 14.790 4.007 7.303 1.00 . A A . 147 GLU O 1 1
7 18282 1 1 147 GLU OE1 O 14.723 6.371 11.700 1.00 . A A . 147 GLU OE1 1 1
7 18283 1 1 147 GLU OE2 O 13.256 7.856 11.168 1.00 . A A . 147 GLU OE2 1 1
7 18284 1 1 148 ILE C C 14.321 5.369 3.936 1.00 . A A . 148 ILE C 1 1
7 18285 1 1 148 ILE CA C 13.565 4.443 4.900 1.00 . A A . 148 ILE CA 1 1
7 18286 1 1 148 ILE CB C 12.202 4.025 4.295 1.00 . A A . 148 ILE CB 1 1
7 18287 1 1 148 ILE CD1 C 11.901 2.694 6.446 1.00 . A A . 148 ILE CD1 1 1
7 18288 1 1 148 ILE CG1 C 11.702 2.710 4.925 1.00 . A A . 148 ILE CG1 1 1
7 18289 1 1 148 ILE CG2 C 12.323 3.815 2.776 1.00 . A A . 148 ILE CG2 1 1
7 18290 1 1 148 ILE H H 12.656 5.915 6.182 1.00 . A A . 148 ILE H 1 1
7 18291 1 1 148 ILE HA H 14.164 3.564 5.089 1.00 . A A . 148 ILE HA 1 1
7 18292 1 1 148 ILE HB H 11.477 4.805 4.482 1.00 . A A . 148 ILE HB 1 1
7 18293 1 1 148 ILE HD11 H 11.634 3.652 6.857 1.00 . A A . 148 ILE HD11 1 1
7 18294 1 1 148 ILE HD12 H 12.930 2.469 6.677 1.00 . A A . 148 ILE HD12 1 1
7 18295 1 1 148 ILE HD13 H 11.267 1.931 6.876 1.00 . A A . 148 ILE HD13 1 1
7 18296 1 1 148 ILE HG12 H 10.650 2.611 4.714 1.00 . A A . 148 ILE HG12 1 1
7 18297 1 1 148 ILE HG13 H 12.235 1.877 4.489 1.00 . A A . 148 ILE HG13 1 1
7 18298 1 1 148 ILE HG21 H 11.450 3.291 2.411 1.00 . A A . 148 ILE HG21 1 1
7 18299 1 1 148 ILE HG22 H 13.206 3.231 2.563 1.00 . A A . 148 ILE HG22 1 1
7 18300 1 1 148 ILE HG23 H 12.398 4.773 2.284 1.00 . A A . 148 ILE HG23 1 1
7 18301 1 1 148 ILE N N 13.315 5.190 6.172 1.00 . A A . 148 ILE N 1 1
7 18302 1 1 148 ILE O O 13.979 6.523 3.775 1.00 . A A . 148 ILE O 1 1
7 18303 1 1 149 ASN C C 16.196 4.921 0.987 1.00 . A A . 149 ASN C 1 1
7 18304 1 1 149 ASN CA C 16.127 5.683 2.312 1.00 . A A . 149 ASN CA 1 1
7 18305 1 1 149 ASN CB C 17.550 5.923 2.863 1.00 . A A . 149 ASN CB 1 1
7 18306 1 1 149 ASN CG C 18.115 7.234 2.304 1.00 . A A . 149 ASN CG 1 1
7 18307 1 1 149 ASN H H 15.581 3.920 3.430 1.00 . A A . 149 ASN H 1 1
7 18308 1 1 149 ASN HA H 15.633 6.633 2.147 1.00 . A A . 149 ASN HA 1 1
7 18309 1 1 149 ASN HB2 H 17.509 5.983 3.940 1.00 . A A . 149 ASN HB2 1 1
7 18310 1 1 149 ASN HB3 H 18.201 5.108 2.577 1.00 . A A . 149 ASN HB3 1 1
7 18311 1 1 149 ASN HD21 H 18.515 6.465 0.517 1.00 . A A . 149 ASN HD21 1 1
7 18312 1 1 149 ASN HD22 H 18.914 8.104 0.708 1.00 . A A . 149 ASN HD22 1 1
7 18313 1 1 149 ASN N N 15.340 4.859 3.286 1.00 . A A . 149 ASN N 1 1
7 18314 1 1 149 ASN ND2 N 18.551 7.271 1.074 1.00 . A A . 149 ASN ND2 1 1
7 18315 1 1 149 ASN O O 16.348 5.500 -0.069 1.00 . A A . 149 ASN O 1 1
7 18316 1 1 149 ASN OD1 O 18.160 8.233 2.994 1.00 . A A . 149 ASN OD1 1 1
7 18317 1 1 150 GLU C C 17.472 2.927 -0.902 1.00 . A A . 150 GLU C 1 1
7 18318 1 1 150 GLU CA C 16.125 2.779 -0.187 1.00 . A A . 150 GLU CA 1 1
7 18319 1 1 150 GLU CB C 14.990 3.185 -1.134 1.00 . A A . 150 GLU CB 1 1
7 18320 1 1 150 GLU CD C 14.337 0.826 -1.665 1.00 . A A . 150 GLU CD 1 1
7 18321 1 1 150 GLU CG C 14.850 2.143 -2.248 1.00 . A A . 150 GLU CG 1 1
7 18322 1 1 150 GLU H H 15.956 3.188 1.920 1.00 . A A . 150 GLU H 1 1
7 18323 1 1 150 GLU HA H 15.995 1.748 0.095 1.00 . A A . 150 GLU HA 1 1
7 18324 1 1 150 GLU HB2 H 14.065 3.247 -0.581 1.00 . A A . 150 GLU HB2 1 1
7 18325 1 1 150 GLU HB3 H 15.211 4.145 -1.574 1.00 . A A . 150 GLU HB3 1 1
7 18326 1 1 150 GLU HG2 H 14.151 2.502 -2.987 1.00 . A A . 150 GLU HG2 1 1
7 18327 1 1 150 GLU HG3 H 15.811 1.978 -2.712 1.00 . A A . 150 GLU HG3 1 1
7 18328 1 1 150 GLU N N 16.080 3.620 1.049 1.00 . A A . 150 GLU N 1 1
7 18329 1 1 150 GLU O O 17.896 2.042 -1.616 1.00 . A A . 150 GLU O 1 1
7 18330 1 1 150 GLU OE1 O 13.619 0.878 -0.679 1.00 . A A . 150 GLU OE1 1 1
7 18331 1 1 150 GLU OE2 O 14.669 -0.212 -2.213 1.00 . A A . 150 GLU OE2 1 1
7 18332 1 1 151 ALA C C 20.380 3.025 -0.998 1.00 . A A . 151 ALA C 1 1
7 18333 1 1 151 ALA CA C 19.469 4.185 -1.390 1.00 . A A . 151 ALA CA 1 1
7 18334 1 1 151 ALA CB C 20.111 5.496 -0.957 1.00 . A A . 151 ALA CB 1 1
7 18335 1 1 151 ALA H H 17.813 4.717 -0.126 1.00 . A A . 151 ALA H 1 1
7 18336 1 1 151 ALA HA H 19.324 4.190 -2.458 1.00 . A A . 151 ALA HA 1 1
7 18337 1 1 151 ALA HB1 H 20.127 5.548 0.120 1.00 . A A . 151 ALA HB1 1 1
7 18338 1 1 151 ALA HB2 H 19.539 6.322 -1.352 1.00 . A A . 151 ALA HB2 1 1
7 18339 1 1 151 ALA HB3 H 21.121 5.541 -1.337 1.00 . A A . 151 ALA HB3 1 1
7 18340 1 1 151 ALA N N 18.156 4.020 -0.714 1.00 . A A . 151 ALA N 1 1
7 18341 1 1 151 ALA O O 20.986 2.384 -1.832 1.00 . A A . 151 ALA O 1 1
7 18342 1 1 152 LEU C C 20.869 0.358 0.000 1.00 . A A . 152 LEU C 1 1
7 18343 1 1 152 LEU CA C 21.358 1.629 0.707 1.00 . A A . 152 LEU CA 1 1
7 18344 1 1 152 LEU CB C 21.297 1.450 2.248 1.00 . A A . 152 LEU CB 1 1
7 18345 1 1 152 LEU CD1 C 19.200 2.634 3.058 1.00 . A A . 152 LEU CD1 1 1
7 18346 1 1 152 LEU CD2 C 21.319 2.871 4.348 1.00 . A A . 152 LEU CD2 1 1
7 18347 1 1 152 LEU CG C 20.732 2.723 2.938 1.00 . A A . 152 LEU CG 1 1
7 18348 1 1 152 LEU H H 19.991 3.276 0.929 1.00 . A A . 152 LEU H 1 1
7 18349 1 1 152 LEU HA H 22.378 1.835 0.404 1.00 . A A . 152 LEU HA 1 1
7 18350 1 1 152 LEU HB2 H 20.686 0.594 2.496 1.00 . A A . 152 LEU HB2 1 1
7 18351 1 1 152 LEU HB3 H 22.296 1.270 2.606 1.00 . A A . 152 LEU HB3 1 1
7 18352 1 1 152 LEU HD11 H 18.856 3.331 3.806 1.00 . A A . 152 LEU HD11 1 1
7 18353 1 1 152 LEU HD12 H 18.910 1.637 3.352 1.00 . A A . 152 LEU HD12 1 1
7 18354 1 1 152 LEU HD13 H 18.748 2.874 2.109 1.00 . A A . 152 LEU HD13 1 1
7 18355 1 1 152 LEU HD21 H 22.396 2.857 4.296 1.00 . A A . 152 LEU HD21 1 1
7 18356 1 1 152 LEU HD22 H 20.974 2.059 4.968 1.00 . A A . 152 LEU HD22 1 1
7 18357 1 1 152 LEU HD23 H 20.992 3.809 4.773 1.00 . A A . 152 LEU HD23 1 1
7 18358 1 1 152 LEU HG H 20.995 3.599 2.362 1.00 . A A . 152 LEU HG 1 1
7 18359 1 1 152 LEU N N 20.484 2.749 0.270 1.00 . A A . 152 LEU N 1 1
7 18360 1 1 152 LEU O O 21.604 -0.592 -0.184 1.00 . A A . 152 LEU O 1 1
7 18361 1 1 153 ILE C C 19.268 -0.641 -2.634 1.00 . A A . 153 ILE C 1 1
7 18362 1 1 153 ILE CA C 19.065 -0.828 -1.126 1.00 . A A . 153 ILE CA 1 1
7 18363 1 1 153 ILE CB C 17.570 -0.966 -0.816 1.00 . A A . 153 ILE CB 1 1
7 18364 1 1 153 ILE CD1 C 15.874 -1.046 1.036 1.00 . A A . 153 ILE CD1 1 1
7 18365 1 1 153 ILE CG1 C 17.347 -0.795 0.692 1.00 . A A . 153 ILE CG1 1 1
7 18366 1 1 153 ILE CG2 C 17.090 -2.355 -1.247 1.00 . A A . 153 ILE CG2 1 1
7 18367 1 1 153 ILE H H 19.070 1.149 -0.262 1.00 . A A . 153 ILE H 1 1
7 18368 1 1 153 ILE HA H 19.579 -1.722 -0.804 1.00 . A A . 153 ILE HA 1 1
7 18369 1 1 153 ILE HB H 17.018 -0.209 -1.354 1.00 . A A . 153 ILE HB 1 1
7 18370 1 1 153 ILE HD11 H 15.248 -0.419 0.424 1.00 . A A . 153 ILE HD11 1 1
7 18371 1 1 153 ILE HD12 H 15.704 -0.815 2.077 1.00 . A A . 153 ILE HD12 1 1
7 18372 1 1 153 ILE HD13 H 15.629 -2.080 0.854 1.00 . A A . 153 ILE HD13 1 1
7 18373 1 1 153 ILE HG12 H 17.966 -1.500 1.227 1.00 . A A . 153 ILE HG12 1 1
7 18374 1 1 153 ILE HG13 H 17.615 0.210 0.982 1.00 . A A . 153 ILE HG13 1 1
7 18375 1 1 153 ILE HG21 H 17.513 -3.101 -0.589 1.00 . A A . 153 ILE HG21 1 1
7 18376 1 1 153 ILE HG22 H 17.407 -2.549 -2.260 1.00 . A A . 153 ILE HG22 1 1
7 18377 1 1 153 ILE HG23 H 16.013 -2.397 -1.193 1.00 . A A . 153 ILE HG23 1 1
7 18378 1 1 153 ILE N N 19.626 0.356 -0.411 1.00 . A A . 153 ILE N 1 1
7 18379 1 1 153 ILE O O 19.219 -1.582 -3.399 1.00 . A A . 153 ILE O 1 1
7 18380 1 1 154 VAL C C 21.043 0.184 -4.946 1.00 . A A . 154 VAL C 1 1
7 18381 1 1 154 VAL CA C 19.714 0.817 -4.521 1.00 . A A . 154 VAL CA 1 1
7 18382 1 1 154 VAL CB C 19.740 2.337 -4.786 1.00 . A A . 154 VAL CB 1 1
7 18383 1 1 154 VAL CG1 C 20.346 2.627 -6.166 1.00 . A A . 154 VAL CG1 1 1
7 18384 1 1 154 VAL CG2 C 18.309 2.883 -4.745 1.00 . A A . 154 VAL CG2 1 1
7 18385 1 1 154 VAL H H 19.541 1.317 -2.431 1.00 . A A . 154 VAL H 1 1
7 18386 1 1 154 VAL HA H 18.908 0.367 -5.082 1.00 . A A . 154 VAL HA 1 1
7 18387 1 1 154 VAL HB H 20.333 2.828 -4.025 1.00 . A A . 154 VAL HB 1 1
7 18388 1 1 154 VAL HG11 H 21.416 2.482 -6.128 1.00 . A A . 154 VAL HG11 1 1
7 18389 1 1 154 VAL HG12 H 20.132 3.648 -6.447 1.00 . A A . 154 VAL HG12 1 1
7 18390 1 1 154 VAL HG13 H 19.918 1.956 -6.896 1.00 . A A . 154 VAL HG13 1 1
7 18391 1 1 154 VAL HG21 H 18.338 3.957 -4.635 1.00 . A A . 154 VAL HG21 1 1
7 18392 1 1 154 VAL HG22 H 17.781 2.450 -3.910 1.00 . A A . 154 VAL HG22 1 1
7 18393 1 1 154 VAL HG23 H 17.798 2.629 -5.662 1.00 . A A . 154 VAL HG23 1 1
7 18394 1 1 154 VAL N N 19.501 0.571 -3.065 1.00 . A A . 154 VAL N 1 1
7 18395 1 1 154 VAL O O 21.085 -0.696 -5.783 1.00 . A A . 154 VAL O 1 1
7 18396 1 1 155 GLU C C 23.513 -1.422 -4.403 1.00 . A A . 155 GLU C 1 1
7 18397 1 1 155 GLU CA C 23.456 0.068 -4.754 1.00 . A A . 155 GLU CA 1 1
7 18398 1 1 155 GLU CB C 24.556 0.812 -3.995 1.00 . A A . 155 GLU CB 1 1
7 18399 1 1 155 GLU CD C 25.771 2.986 -3.786 1.00 . A A . 155 GLU CD 1 1
7 18400 1 1 155 GLU CG C 24.600 2.269 -4.460 1.00 . A A . 155 GLU CG 1 1
7 18401 1 1 155 GLU H H 22.069 1.349 -3.714 1.00 . A A . 155 GLU H 1 1
7 18402 1 1 155 GLU HA H 23.610 0.191 -5.816 1.00 . A A . 155 GLU HA 1 1
7 18403 1 1 155 GLU HB2 H 24.349 0.777 -2.935 1.00 . A A . 155 GLU HB2 1 1
7 18404 1 1 155 GLU HB3 H 25.509 0.345 -4.192 1.00 . A A . 155 GLU HB3 1 1
7 18405 1 1 155 GLU HG2 H 24.727 2.300 -5.533 1.00 . A A . 155 GLU HG2 1 1
7 18406 1 1 155 GLU HG3 H 23.677 2.761 -4.192 1.00 . A A . 155 GLU HG3 1 1
7 18407 1 1 155 GLU N N 22.128 0.633 -4.381 1.00 . A A . 155 GLU N 1 1
7 18408 1 1 155 GLU O O 24.417 -2.126 -4.809 1.00 . A A . 155 GLU O 1 1
7 18409 1 1 155 GLU OE1 O 26.095 2.626 -2.666 1.00 . A A . 155 GLU OE1 1 1
7 18410 1 1 155 GLU OE2 O 26.323 3.883 -4.400 1.00 . A A . 155 GLU OE2 1 1
7 18411 1 1 156 PHE C C 22.592 -4.209 -4.556 1.00 . A A . 156 PHE C 1 1
7 18412 1 1 156 PHE CA C 22.583 -3.358 -3.285 1.00 . A A . 156 PHE CA 1 1
7 18413 1 1 156 PHE CB C 21.341 -3.702 -2.460 1.00 . A A . 156 PHE CB 1 1
7 18414 1 1 156 PHE CD1 C 22.353 -5.551 -1.077 1.00 . A A . 156 PHE CD1 1 1
7 18415 1 1 156 PHE CD2 C 20.538 -6.094 -2.591 1.00 . A A . 156 PHE CD2 1 1
7 18416 1 1 156 PHE CE1 C 22.423 -6.892 -0.681 1.00 . A A . 156 PHE CE1 1 1
7 18417 1 1 156 PHE CE2 C 20.608 -7.434 -2.194 1.00 . A A . 156 PHE CE2 1 1
7 18418 1 1 156 PHE CG C 21.411 -5.150 -2.032 1.00 . A A . 156 PHE CG 1 1
7 18419 1 1 156 PHE CZ C 21.551 -7.833 -1.240 1.00 . A A . 156 PHE CZ 1 1
7 18420 1 1 156 PHE H H 21.842 -1.331 -3.331 1.00 . A A . 156 PHE H 1 1
7 18421 1 1 156 PHE HA H 23.469 -3.569 -2.705 1.00 . A A . 156 PHE HA 1 1
7 18422 1 1 156 PHE HB2 H 21.301 -3.069 -1.587 1.00 . A A . 156 PHE HB2 1 1
7 18423 1 1 156 PHE HB3 H 20.456 -3.545 -3.059 1.00 . A A . 156 PHE HB3 1 1
7 18424 1 1 156 PHE HD1 H 23.026 -4.825 -0.644 1.00 . A A . 156 PHE HD1 1 1
7 18425 1 1 156 PHE HD2 H 19.810 -5.786 -3.327 1.00 . A A . 156 PHE HD2 1 1
7 18426 1 1 156 PHE HE1 H 23.151 -7.200 0.055 1.00 . A A . 156 PHE HE1 1 1
7 18427 1 1 156 PHE HE2 H 19.935 -8.161 -2.625 1.00 . A A . 156 PHE HE2 1 1
7 18428 1 1 156 PHE HZ H 21.605 -8.868 -0.934 1.00 . A A . 156 PHE HZ 1 1
7 18429 1 1 156 PHE N N 22.563 -1.912 -3.653 1.00 . A A . 156 PHE N 1 1
7 18430 1 1 156 PHE O O 23.227 -5.243 -4.618 1.00 . A A . 156 PHE O 1 1
7 18431 1 1 157 TYR C C 23.159 -4.359 -7.603 1.00 . A A . 157 TYR C 1 1
7 18432 1 1 157 TYR CA C 21.853 -4.568 -6.832 1.00 . A A . 157 TYR CA 1 1
7 18433 1 1 157 TYR CB C 20.675 -4.090 -7.679 1.00 . A A . 157 TYR CB 1 1
7 18434 1 1 157 TYR CD1 C 18.839 -3.836 -5.971 1.00 . A A . 157 TYR CD1 1 1
7 18435 1 1 157 TYR CD2 C 18.726 -5.685 -7.536 1.00 . A A . 157 TYR CD2 1 1
7 18436 1 1 157 TYR CE1 C 17.640 -4.260 -5.384 1.00 . A A . 157 TYR CE1 1 1
7 18437 1 1 157 TYR CE2 C 17.528 -6.109 -6.949 1.00 . A A . 157 TYR CE2 1 1
7 18438 1 1 157 TYR CG C 19.382 -4.548 -7.047 1.00 . A A . 157 TYR CG 1 1
7 18439 1 1 157 TYR CZ C 16.985 -5.396 -5.873 1.00 . A A . 157 TYR CZ 1 1
7 18440 1 1 157 TYR H H 21.382 -2.951 -5.502 1.00 . A A . 157 TYR H 1 1
7 18441 1 1 157 TYR HA H 21.731 -5.616 -6.603 1.00 . A A . 157 TYR HA 1 1
7 18442 1 1 157 TYR HB2 H 20.687 -3.011 -7.734 1.00 . A A . 157 TYR HB2 1 1
7 18443 1 1 157 TYR HB3 H 20.757 -4.500 -8.670 1.00 . A A . 157 TYR HB3 1 1
7 18444 1 1 157 TYR HD1 H 19.344 -2.959 -5.593 1.00 . A A . 157 TYR HD1 1 1
7 18445 1 1 157 TYR HD2 H 19.145 -6.234 -8.366 1.00 . A A . 157 TYR HD2 1 1
7 18446 1 1 157 TYR HE1 H 17.221 -3.710 -4.554 1.00 . A A . 157 TYR HE1 1 1
7 18447 1 1 157 TYR HE2 H 17.022 -6.985 -7.326 1.00 . A A . 157 TYR HE2 1 1
7 18448 1 1 157 TYR HH H 15.294 -6.278 -5.962 1.00 . A A . 157 TYR HH 1 1
7 18449 1 1 157 TYR N N 21.890 -3.785 -5.570 1.00 . A A . 157 TYR N 1 1
7 18450 1 1 157 TYR O O 23.686 -5.272 -8.208 1.00 . A A . 157 TYR O 1 1
7 18451 1 1 157 TYR OH O 15.804 -5.814 -5.294 1.00 . A A . 157 TYR OH 1 1
7 18452 1 1 158 SER C C 26.025 -3.895 -7.861 1.00 . A A . 158 SER C 1 1
7 18453 1 1 158 SER CA C 24.956 -2.900 -8.319 1.00 . A A . 158 SER CA 1 1
7 18454 1 1 158 SER CB C 25.426 -1.476 -8.025 1.00 . A A . 158 SER CB 1 1
7 18455 1 1 158 SER H H 23.245 -2.442 -7.092 1.00 . A A . 158 SER H 1 1
7 18456 1 1 158 SER HA H 24.790 -3.013 -9.380 1.00 . A A . 158 SER HA 1 1
7 18457 1 1 158 SER HB2 H 24.698 -0.771 -8.389 1.00 . A A . 158 SER HB2 1 1
7 18458 1 1 158 SER HB3 H 25.543 -1.350 -6.956 1.00 . A A . 158 SER HB3 1 1
7 18459 1 1 158 SER HG H 27.292 -1.907 -8.371 1.00 . A A . 158 SER HG 1 1
7 18460 1 1 158 SER N N 23.685 -3.165 -7.586 1.00 . A A . 158 SER N 1 1
7 18461 1 1 158 SER O O 26.718 -4.489 -8.664 1.00 . A A . 158 SER O 1 1
7 18462 1 1 158 SER OG O 26.667 -1.247 -8.680 1.00 . A A . 158 SER OG 1 1
7 18463 1 1 159 ARG C C 26.907 -6.432 -6.626 1.00 . A A . 159 ARG C 1 1
7 18464 1 1 159 ARG CA C 27.189 -5.036 -6.069 1.00 . A A . 159 ARG CA 1 1
7 18465 1 1 159 ARG CB C 27.135 -5.074 -4.542 1.00 . A A . 159 ARG CB 1 1
7 18466 1 1 159 ARG CD C 27.681 -3.821 -2.453 1.00 . A A . 159 ARG CD 1 1
7 18467 1 1 159 ARG CG C 27.753 -3.793 -3.979 1.00 . A A . 159 ARG CG 1 1
7 18468 1 1 159 ARG CZ C 27.667 -2.172 -0.680 1.00 . A A . 159 ARG CZ 1 1
7 18469 1 1 159 ARG H H 25.596 -3.591 -5.947 1.00 . A A . 159 ARG H 1 1
7 18470 1 1 159 ARG HA H 28.170 -4.714 -6.385 1.00 . A A . 159 ARG HA 1 1
7 18471 1 1 159 ARG HB2 H 26.106 -5.152 -4.220 1.00 . A A . 159 ARG HB2 1 1
7 18472 1 1 159 ARG HB3 H 27.691 -5.927 -4.183 1.00 . A A . 159 ARG HB3 1 1
7 18473 1 1 159 ARG HD2 H 26.692 -4.130 -2.147 1.00 . A A . 159 ARG HD2 1 1
7 18474 1 1 159 ARG HD3 H 28.411 -4.519 -2.073 1.00 . A A . 159 ARG HD3 1 1
7 18475 1 1 159 ARG HE H 28.382 -1.785 -2.492 1.00 . A A . 159 ARG HE 1 1
7 18476 1 1 159 ARG HG2 H 28.785 -3.724 -4.291 1.00 . A A . 159 ARG HG2 1 1
7 18477 1 1 159 ARG HG3 H 27.207 -2.938 -4.348 1.00 . A A . 159 ARG HG3 1 1
7 18478 1 1 159 ARG HH11 H 26.919 -3.984 -0.276 1.00 . A A . 159 ARG HH11 1 1
7 18479 1 1 159 ARG HH12 H 26.883 -2.850 1.032 1.00 . A A . 159 ARG HH12 1 1
7 18480 1 1 159 ARG HH21 H 28.343 -0.291 -0.797 1.00 . A A . 159 ARG HH21 1 1
7 18481 1 1 159 ARG HH22 H 27.689 -0.758 0.737 1.00 . A A . 159 ARG HH22 1 1
7 18482 1 1 159 ARG N N 26.165 -4.080 -6.577 1.00 . A A . 159 ARG N 1 1
7 18483 1 1 159 ARG NE N 27.967 -2.461 -1.917 1.00 . A A . 159 ARG NE 1 1
7 18484 1 1 159 ARG NH1 N 27.113 -3.072 0.085 1.00 . A A . 159 ARG NH1 1 1
7 18485 1 1 159 ARG NH2 N 27.919 -0.981 -0.210 1.00 . A A . 159 ARG NH2 1 1
7 18486 1 1 159 ARG O O 27.660 -6.872 -7.480 1.00 . A A . 159 ARG O 1 1
7 18487 1 1 159 ARG OXT O 25.942 -7.039 -6.190 1.00 . A A . 159 ARG OXT 1 1
8 18488 1 1 1 MET C C 29.227 -2.892 18.079 1.00 . A A . 1 MET C 1 1
8 18489 1 1 1 MET CA C 29.364 -3.936 19.189 1.00 . A A . 1 MET CA 1 1
8 18490 1 1 1 MET CB C 29.399 -3.234 20.550 1.00 . A A . 1 MET CB 1 1
8 18491 1 1 1 MET CE C 26.880 -3.369 22.850 1.00 . A A . 1 MET CE 1 1
8 18492 1 1 1 MET CG C 28.169 -2.335 20.698 1.00 . A A . 1 MET CG 1 1
8 18493 1 1 1 MET H1 H 31.120 -4.797 19.904 1.00 . A A . 1 MET H1 1 1
8 18494 1 1 1 MET H2 H 31.235 -4.207 18.315 1.00 . A A . 1 MET H2 1 1
8 18495 1 1 1 MET H3 H 30.401 -5.654 18.630 1.00 . A A . 1 MET H3 1 1
8 18496 1 1 1 MET HA H 28.521 -4.611 19.155 1.00 . A A . 1 MET HA 1 1
8 18497 1 1 1 MET HB2 H 29.401 -3.975 21.336 1.00 . A A . 1 MET HB2 1 1
8 18498 1 1 1 MET HB3 H 30.292 -2.633 20.621 1.00 . A A . 1 MET HB3 1 1
8 18499 1 1 1 MET HE1 H 27.419 -4.280 22.625 1.00 . A A . 1 MET HE1 1 1
8 18500 1 1 1 MET HE2 H 25.977 -3.335 22.263 1.00 . A A . 1 MET HE2 1 1
8 18501 1 1 1 MET HE3 H 26.627 -3.343 23.900 1.00 . A A . 1 MET HE3 1 1
8 18502 1 1 1 MET HG2 H 28.321 -1.421 20.143 1.00 . A A . 1 MET HG2 1 1
8 18503 1 1 1 MET HG3 H 27.296 -2.847 20.317 1.00 . A A . 1 MET HG3 1 1
8 18504 1 1 1 MET N N 30.625 -4.707 18.995 1.00 . A A . 1 MET N 1 1
8 18505 1 1 1 MET O O 30.198 -2.488 17.472 1.00 . A A . 1 MET O 1 1
8 18506 1 1 1 MET SD S 27.919 -1.943 22.447 1.00 . A A . 1 MET SD 1 1
8 18507 1 1 2 LYS C C 28.327 -1.997 15.403 1.00 . A A . 2 LYS C 1 1
8 18508 1 1 2 LYS CA C 27.830 -1.436 16.739 1.00 . A A . 2 LYS CA 1 1
8 18509 1 1 2 LYS CB C 28.608 -0.164 17.093 1.00 . A A . 2 LYS CB 1 1
8 18510 1 1 2 LYS CD C 29.003 2.181 16.326 1.00 . A A . 2 LYS CD 1 1
8 18511 1 1 2 LYS CE C 29.226 2.671 17.758 1.00 . A A . 2 LYS CE 1 1
8 18512 1 1 2 LYS CG C 28.013 1.024 16.328 1.00 . A A . 2 LYS CG 1 1
8 18513 1 1 2 LYS H H 27.258 -2.793 18.312 1.00 . A A . 2 LYS H 1 1
8 18514 1 1 2 LYS HA H 26.781 -1.200 16.658 1.00 . A A . 2 LYS HA 1 1
8 18515 1 1 2 LYS HB2 H 28.531 0.018 18.156 1.00 . A A . 2 LYS HB2 1 1
8 18516 1 1 2 LYS HB3 H 29.647 -0.285 16.824 1.00 . A A . 2 LYS HB3 1 1
8 18517 1 1 2 LYS HD2 H 29.940 1.846 15.907 1.00 . A A . 2 LYS HD2 1 1
8 18518 1 1 2 LYS HD3 H 28.606 2.986 15.729 1.00 . A A . 2 LYS HD3 1 1
8 18519 1 1 2 LYS HE2 H 28.273 2.765 18.259 1.00 . A A . 2 LYS HE2 1 1
8 18520 1 1 2 LYS HE3 H 29.843 1.962 18.289 1.00 . A A . 2 LYS HE3 1 1
8 18521 1 1 2 LYS HG2 H 27.803 0.730 15.309 1.00 . A A . 2 LYS HG2 1 1
8 18522 1 1 2 LYS HG3 H 27.097 1.337 16.807 1.00 . A A . 2 LYS HG3 1 1
8 18523 1 1 2 LYS HZ1 H 29.347 4.660 17.154 1.00 . A A . 2 LYS HZ1 1 1
8 18524 1 1 2 LYS HZ2 H 30.854 3.892 17.316 1.00 . A A . 2 LYS HZ2 1 1
8 18525 1 1 2 LYS HZ3 H 29.986 4.367 18.697 1.00 . A A . 2 LYS HZ3 1 1
8 18526 1 1 2 LYS N N 28.028 -2.453 17.810 1.00 . A A . 2 LYS N 1 1
8 18527 1 1 2 LYS NZ N 29.904 3.998 17.729 1.00 . A A . 2 LYS NZ 1 1
8 18528 1 1 2 LYS O O 29.381 -1.635 14.918 1.00 . A A . 2 LYS O 1 1
8 18529 1 1 3 LEU C C 28.313 -2.327 12.517 1.00 . A A . 3 LEU C 1 1
8 18530 1 1 3 LEU CA C 28.002 -3.460 13.500 1.00 . A A . 3 LEU CA 1 1
8 18531 1 1 3 LEU CB C 26.874 -4.346 12.947 1.00 . A A . 3 LEU CB 1 1
8 18532 1 1 3 LEU CD1 C 25.625 -6.439 13.536 1.00 . A A . 3 LEU CD1 1 1
8 18533 1 1 3 LEU CD2 C 27.951 -6.609 12.669 1.00 . A A . 3 LEU CD2 1 1
8 18534 1 1 3 LEU CG C 26.995 -5.772 13.527 1.00 . A A . 3 LEU CG 1 1
8 18535 1 1 3 LEU H H 26.727 -3.157 15.210 1.00 . A A . 3 LEU H 1 1
8 18536 1 1 3 LEU HA H 28.885 -4.058 13.651 1.00 . A A . 3 LEU HA 1 1
8 18537 1 1 3 LEU HB2 H 25.924 -3.918 13.229 1.00 . A A . 3 LEU HB2 1 1
8 18538 1 1 3 LEU HB3 H 26.937 -4.389 11.867 1.00 . A A . 3 LEU HB3 1 1
8 18539 1 1 3 LEU HD11 H 25.715 -7.431 13.950 1.00 . A A . 3 LEU HD11 1 1
8 18540 1 1 3 LEU HD12 H 25.251 -6.499 12.526 1.00 . A A . 3 LEU HD12 1 1
8 18541 1 1 3 LEU HD13 H 24.948 -5.854 14.139 1.00 . A A . 3 LEU HD13 1 1
8 18542 1 1 3 LEU HD21 H 27.596 -6.626 11.649 1.00 . A A . 3 LEU HD21 1 1
8 18543 1 1 3 LEU HD22 H 27.988 -7.617 13.053 1.00 . A A . 3 LEU HD22 1 1
8 18544 1 1 3 LEU HD23 H 28.939 -6.176 12.699 1.00 . A A . 3 LEU HD23 1 1
8 18545 1 1 3 LEU HG H 27.370 -5.722 14.541 1.00 . A A . 3 LEU HG 1 1
8 18546 1 1 3 LEU N N 27.574 -2.878 14.803 1.00 . A A . 3 LEU N 1 1
8 18547 1 1 3 LEU O O 28.032 -1.173 12.775 1.00 . A A . 3 LEU O 1 1
8 18548 1 1 4 SER C C 27.935 -1.104 9.724 1.00 . A A . 4 SER C 1 1
8 18549 1 1 4 SER CA C 29.221 -1.589 10.396 1.00 . A A . 4 SER CA 1 1
8 18550 1 1 4 SER CB C 30.164 -2.161 9.337 1.00 . A A . 4 SER CB 1 1
8 18551 1 1 4 SER H H 29.112 -3.583 11.203 1.00 . A A . 4 SER H 1 1
8 18552 1 1 4 SER HA H 29.701 -0.760 10.895 1.00 . A A . 4 SER HA 1 1
8 18553 1 1 4 SER HB2 H 31.011 -2.622 9.818 1.00 . A A . 4 SER HB2 1 1
8 18554 1 1 4 SER HB3 H 29.638 -2.903 8.751 1.00 . A A . 4 SER HB3 1 1
8 18555 1 1 4 SER HG H 31.266 -0.596 8.986 1.00 . A A . 4 SER HG 1 1
8 18556 1 1 4 SER N N 28.893 -2.647 11.392 1.00 . A A . 4 SER N 1 1
8 18557 1 1 4 SER O O 26.843 -1.467 10.116 1.00 . A A . 4 SER O 1 1
8 18558 1 1 4 SER OG O 30.619 -1.109 8.496 1.00 . A A . 4 SER OG 1 1
8 18559 1 1 5 GLU C C 26.141 -0.937 7.300 1.00 . A A . 5 GLU C 1 1
8 18560 1 1 5 GLU CA C 26.838 0.221 8.019 1.00 . A A . 5 GLU CA 1 1
8 18561 1 1 5 GLU CB C 27.242 1.286 6.997 1.00 . A A . 5 GLU CB 1 1
8 18562 1 1 5 GLU CD C 26.363 2.945 5.349 1.00 . A A . 5 GLU CD 1 1
8 18563 1 1 5 GLU CG C 25.999 2.048 6.533 1.00 . A A . 5 GLU CG 1 1
8 18564 1 1 5 GLU H H 28.943 -0.006 8.414 1.00 . A A . 5 GLU H 1 1
8 18565 1 1 5 GLU HA H 26.163 0.654 8.742 1.00 . A A . 5 GLU HA 1 1
8 18566 1 1 5 GLU HB2 H 27.939 1.975 7.454 1.00 . A A . 5 GLU HB2 1 1
8 18567 1 1 5 GLU HB3 H 27.710 0.812 6.148 1.00 . A A . 5 GLU HB3 1 1
8 18568 1 1 5 GLU HG2 H 25.238 1.343 6.232 1.00 . A A . 5 GLU HG2 1 1
8 18569 1 1 5 GLU HG3 H 25.627 2.657 7.343 1.00 . A A . 5 GLU HG3 1 1
8 18570 1 1 5 GLU N N 28.054 -0.286 8.714 1.00 . A A . 5 GLU N 1 1
8 18571 1 1 5 GLU O O 24.948 -0.911 7.074 1.00 . A A . 5 GLU O 1 1
8 18572 1 1 5 GLU OE1 O 26.576 2.413 4.272 1.00 . A A . 5 GLU OE1 1 1
8 18573 1 1 5 GLU OE2 O 26.423 4.149 5.539 1.00 . A A . 5 GLU OE2 1 1
8 18574 1 1 6 TYR C C 25.058 -3.614 7.040 1.00 . A A . 6 TYR C 1 1
8 18575 1 1 6 TYR CA C 26.258 -3.110 6.235 1.00 . A A . 6 TYR CA 1 1
8 18576 1 1 6 TYR CB C 27.290 -4.232 6.096 1.00 . A A . 6 TYR CB 1 1
8 18577 1 1 6 TYR CD1 C 25.917 -6.336 6.303 1.00 . A A . 6 TYR CD1 1 1
8 18578 1 1 6 TYR CD2 C 26.747 -5.696 4.117 1.00 . A A . 6 TYR CD2 1 1
8 18579 1 1 6 TYR CE1 C 25.310 -7.466 5.742 1.00 . A A . 6 TYR CE1 1 1
8 18580 1 1 6 TYR CE2 C 26.140 -6.826 3.556 1.00 . A A . 6 TYR CE2 1 1
8 18581 1 1 6 TYR CG C 26.635 -5.451 5.491 1.00 . A A . 6 TYR CG 1 1
8 18582 1 1 6 TYR CZ C 25.422 -7.711 4.369 1.00 . A A . 6 TYR CZ 1 1
8 18583 1 1 6 TYR H H 27.839 -1.952 7.131 1.00 . A A . 6 TYR H 1 1
8 18584 1 1 6 TYR HA H 25.929 -2.800 5.254 1.00 . A A . 6 TYR HA 1 1
8 18585 1 1 6 TYR HB2 H 28.096 -3.902 5.458 1.00 . A A . 6 TYR HB2 1 1
8 18586 1 1 6 TYR HB3 H 27.682 -4.482 7.071 1.00 . A A . 6 TYR HB3 1 1
8 18587 1 1 6 TYR HD1 H 25.830 -6.146 7.363 1.00 . A A . 6 TYR HD1 1 1
8 18588 1 1 6 TYR HD2 H 27.301 -5.013 3.490 1.00 . A A . 6 TYR HD2 1 1
8 18589 1 1 6 TYR HE1 H 24.756 -8.148 6.370 1.00 . A A . 6 TYR HE1 1 1
8 18590 1 1 6 TYR HE2 H 26.227 -7.015 2.496 1.00 . A A . 6 TYR HE2 1 1
8 18591 1 1 6 TYR HH H 23.880 -8.770 3.984 1.00 . A A . 6 TYR HH 1 1
8 18592 1 1 6 TYR N N 26.877 -1.952 6.939 1.00 . A A . 6 TYR N 1 1
8 18593 1 1 6 TYR O O 24.073 -4.064 6.488 1.00 . A A . 6 TYR O 1 1
8 18594 1 1 6 TYR OH O 24.824 -8.825 3.816 1.00 . A A . 6 TYR OH 1 1
8 18595 1 1 7 GLY C C 22.823 -3.047 9.055 1.00 . A A . 7 GLY C 1 1
8 18596 1 1 7 GLY CA C 23.995 -4.021 9.179 1.00 . A A . 7 GLY CA 1 1
8 18597 1 1 7 GLY H H 25.935 -3.178 8.767 1.00 . A A . 7 GLY H 1 1
8 18598 1 1 7 GLY HA2 H 23.688 -5.001 8.843 1.00 . A A . 7 GLY HA2 1 1
8 18599 1 1 7 GLY HA3 H 24.306 -4.075 10.211 1.00 . A A . 7 GLY HA3 1 1
8 18600 1 1 7 GLY N N 25.132 -3.544 8.341 1.00 . A A . 7 GLY N 1 1
8 18601 1 1 7 GLY O O 21.673 -3.440 9.064 1.00 . A A . 7 GLY O 1 1
8 18602 1 1 8 LEU C C 21.439 -0.815 7.395 1.00 . A A . 8 LEU C 1 1
8 18603 1 1 8 LEU CA C 22.003 -0.779 8.816 1.00 . A A . 8 LEU CA 1 1
8 18604 1 1 8 LEU CB C 22.546 0.622 9.113 1.00 . A A . 8 LEU CB 1 1
8 18605 1 1 8 LEU CD1 C 23.958 1.990 10.655 1.00 . A A . 8 LEU CD1 1 1
8 18606 1 1 8 LEU CD2 C 22.585 0.108 11.565 1.00 . A A . 8 LEU CD2 1 1
8 18607 1 1 8 LEU CG C 23.419 0.586 10.371 1.00 . A A . 8 LEU CG 1 1
8 18608 1 1 8 LEU H H 24.037 -1.481 8.935 1.00 . A A . 8 LEU H 1 1
8 18609 1 1 8 LEU HA H 21.219 -1.018 9.519 1.00 . A A . 8 LEU HA 1 1
8 18610 1 1 8 LEU HB2 H 23.137 0.963 8.275 1.00 . A A . 8 LEU HB2 1 1
8 18611 1 1 8 LEU HB3 H 21.721 1.300 9.270 1.00 . A A . 8 LEU HB3 1 1
8 18612 1 1 8 LEU HD11 H 24.358 2.026 11.658 1.00 . A A . 8 LEU HD11 1 1
8 18613 1 1 8 LEU HD12 H 23.158 2.709 10.560 1.00 . A A . 8 LEU HD12 1 1
8 18614 1 1 8 LEU HD13 H 24.739 2.226 9.947 1.00 . A A . 8 LEU HD13 1 1
8 18615 1 1 8 LEU HD21 H 21.620 0.594 11.549 1.00 . A A . 8 LEU HD21 1 1
8 18616 1 1 8 LEU HD22 H 23.096 0.353 12.484 1.00 . A A . 8 LEU HD22 1 1
8 18617 1 1 8 LEU HD23 H 22.450 -0.962 11.504 1.00 . A A . 8 LEU HD23 1 1
8 18618 1 1 8 LEU HG H 24.248 -0.090 10.214 1.00 . A A . 8 LEU HG 1 1
8 18619 1 1 8 LEU N N 23.103 -1.777 8.940 1.00 . A A . 8 LEU N 1 1
8 18620 1 1 8 LEU O O 20.288 -0.501 7.166 1.00 . A A . 8 LEU O 1 1
8 18621 1 1 9 GLN C C 20.537 -2.185 4.947 1.00 . A A . 9 GLN C 1 1
8 18622 1 1 9 GLN CA C 21.744 -1.246 5.031 1.00 . A A . 9 GLN CA 1 1
8 18623 1 1 9 GLN CB C 22.858 -1.764 4.119 1.00 . A A . 9 GLN CB 1 1
8 18624 1 1 9 GLN CD C 25.119 -1.251 3.187 1.00 . A A . 9 GLN CD 1 1
8 18625 1 1 9 GLN CG C 23.914 -0.673 3.931 1.00 . A A . 9 GLN CG 1 1
8 18626 1 1 9 GLN H H 23.164 -1.442 6.640 1.00 . A A . 9 GLN H 1 1
8 18627 1 1 9 GLN HA H 21.454 -0.253 4.716 1.00 . A A . 9 GLN HA 1 1
8 18628 1 1 9 GLN HB2 H 23.315 -2.635 4.567 1.00 . A A . 9 GLN HB2 1 1
8 18629 1 1 9 GLN HB3 H 22.443 -2.029 3.158 1.00 . A A . 9 GLN HB3 1 1
8 18630 1 1 9 GLN HE21 H 26.132 0.457 3.211 1.00 . A A . 9 GLN HE21 1 1
8 18631 1 1 9 GLN HE22 H 26.918 -0.843 2.453 1.00 . A A . 9 GLN HE22 1 1
8 18632 1 1 9 GLN HG2 H 23.492 0.140 3.358 1.00 . A A . 9 GLN HG2 1 1
8 18633 1 1 9 GLN HG3 H 24.231 -0.308 4.896 1.00 . A A . 9 GLN HG3 1 1
8 18634 1 1 9 GLN N N 22.239 -1.194 6.436 1.00 . A A . 9 GLN N 1 1
8 18635 1 1 9 GLN NE2 N 26.141 -0.482 2.929 1.00 . A A . 9 GLN NE2 1 1
8 18636 1 1 9 GLN O O 19.535 -1.870 4.336 1.00 . A A . 9 GLN O 1 1
8 18637 1 1 9 GLN OE1 O 25.132 -2.415 2.837 1.00 . A A . 9 GLN OE1 1 1
8 18638 1 1 10 LEU C C 18.400 -3.856 6.490 1.00 . A A . 10 LEU C 1 1
8 18639 1 1 10 LEU CA C 19.483 -4.300 5.506 1.00 . A A . 10 LEU CA 1 1
8 18640 1 1 10 LEU CB C 19.979 -5.701 5.887 1.00 . A A . 10 LEU CB 1 1
8 18641 1 1 10 LEU CD1 C 21.899 -5.540 4.292 1.00 . A A . 10 LEU CD1 1 1
8 18642 1 1 10 LEU CD2 C 21.063 -7.779 5.033 1.00 . A A . 10 LEU CD2 1 1
8 18643 1 1 10 LEU CG C 20.659 -6.348 4.680 1.00 . A A . 10 LEU CG 1 1
8 18644 1 1 10 LEU H H 21.443 -3.576 6.039 1.00 . A A . 10 LEU H 1 1
8 18645 1 1 10 LEU HA H 19.072 -4.321 4.508 1.00 . A A . 10 LEU HA 1 1
8 18646 1 1 10 LEU HB2 H 20.686 -5.623 6.700 1.00 . A A . 10 LEU HB2 1 1
8 18647 1 1 10 LEU HB3 H 19.142 -6.312 6.194 1.00 . A A . 10 LEU HB3 1 1
8 18648 1 1 10 LEU HD11 H 21.593 -4.644 3.772 1.00 . A A . 10 LEU HD11 1 1
8 18649 1 1 10 LEU HD12 H 22.529 -6.132 3.647 1.00 . A A . 10 LEU HD12 1 1
8 18650 1 1 10 LEU HD13 H 22.447 -5.270 5.182 1.00 . A A . 10 LEU HD13 1 1
8 18651 1 1 10 LEU HD21 H 21.911 -7.759 5.699 1.00 . A A . 10 LEU HD21 1 1
8 18652 1 1 10 LEU HD22 H 21.324 -8.311 4.131 1.00 . A A . 10 LEU HD22 1 1
8 18653 1 1 10 LEU HD23 H 20.235 -8.276 5.517 1.00 . A A . 10 LEU HD23 1 1
8 18654 1 1 10 LEU HG H 19.971 -6.362 3.852 1.00 . A A . 10 LEU HG 1 1
8 18655 1 1 10 LEU N N 20.625 -3.340 5.554 1.00 . A A . 10 LEU N 1 1
8 18656 1 1 10 LEU O O 17.228 -4.100 6.290 1.00 . A A . 10 LEU O 1 1
8 18657 1 1 11 GLN C C 16.597 -2.094 7.837 1.00 . A A . 11 GLN C 1 1
8 18658 1 1 11 GLN CA C 17.779 -2.751 8.557 1.00 . A A . 11 GLN CA 1 1
8 18659 1 1 11 GLN CB C 18.427 -1.736 9.502 1.00 . A A . 11 GLN CB 1 1
8 18660 1 1 11 GLN CD C 18.095 -0.452 11.619 1.00 . A A . 11 GLN CD 1 1
8 18661 1 1 11 GLN CG C 17.393 -1.255 10.523 1.00 . A A . 11 GLN CG 1 1
8 18662 1 1 11 GLN H H 19.737 -3.031 7.694 1.00 . A A . 11 GLN H 1 1
8 18663 1 1 11 GLN HA H 17.427 -3.598 9.127 1.00 . A A . 11 GLN HA 1 1
8 18664 1 1 11 GLN HB2 H 19.254 -2.202 10.018 1.00 . A A . 11 GLN HB2 1 1
8 18665 1 1 11 GLN HB3 H 18.786 -0.892 8.933 1.00 . A A . 11 GLN HB3 1 1
8 18666 1 1 11 GLN HE21 H 19.405 0.372 10.376 1.00 . A A . 11 GLN HE21 1 1
8 18667 1 1 11 GLN HE22 H 19.559 0.833 12.002 1.00 . A A . 11 GLN HE22 1 1
8 18668 1 1 11 GLN HG2 H 16.663 -0.630 10.028 1.00 . A A . 11 GLN HG2 1 1
8 18669 1 1 11 GLN HG3 H 16.899 -2.107 10.964 1.00 . A A . 11 GLN HG3 1 1
8 18670 1 1 11 GLN N N 18.785 -3.211 7.554 1.00 . A A . 11 GLN N 1 1
8 18671 1 1 11 GLN NE2 N 19.103 0.315 11.306 1.00 . A A . 11 GLN NE2 1 1
8 18672 1 1 11 GLN O O 15.467 -2.523 7.962 1.00 . A A . 11 GLN O 1 1
8 18673 1 1 11 GLN OE1 O 17.721 -0.522 12.773 1.00 . A A . 11 GLN OE1 1 1
8 18674 1 1 12 GLU C C 14.916 -1.430 5.601 1.00 . A A . 12 GLU C 1 1
8 18675 1 1 12 GLU CA C 15.747 -0.383 6.342 1.00 . A A . 12 GLU CA 1 1
8 18676 1 1 12 GLU CB C 16.328 0.609 5.334 1.00 . A A . 12 GLU CB 1 1
8 18677 1 1 12 GLU CD C 16.140 2.652 6.765 1.00 . A A . 12 GLU CD 1 1
8 18678 1 1 12 GLU CG C 17.112 1.695 6.072 1.00 . A A . 12 GLU CG 1 1
8 18679 1 1 12 GLU H H 17.776 -0.746 6.990 1.00 . A A . 12 GLU H 1 1
8 18680 1 1 12 GLU HA H 15.117 0.141 7.044 1.00 . A A . 12 GLU HA 1 1
8 18681 1 1 12 GLU HB2 H 16.988 0.087 4.655 1.00 . A A . 12 GLU HB2 1 1
8 18682 1 1 12 GLU HB3 H 15.525 1.065 4.774 1.00 . A A . 12 GLU HB3 1 1
8 18683 1 1 12 GLU HG2 H 17.756 1.237 6.809 1.00 . A A . 12 GLU HG2 1 1
8 18684 1 1 12 GLU HG3 H 17.710 2.246 5.364 1.00 . A A . 12 GLU HG3 1 1
8 18685 1 1 12 GLU N N 16.853 -1.063 7.077 1.00 . A A . 12 GLU N 1 1
8 18686 1 1 12 GLU O O 13.702 -1.410 5.630 1.00 . A A . 12 GLU O 1 1
8 18687 1 1 12 GLU OE1 O 14.945 2.441 6.646 1.00 . A A . 12 GLU OE1 1 1
8 18688 1 1 12 GLU OE2 O 16.608 3.580 7.404 1.00 . A A . 12 GLU OE2 1 1
8 18689 1 1 13 LYS C C 13.899 -4.147 5.178 1.00 . A A . 13 LYS C 1 1
8 18690 1 1 13 LYS CA C 14.820 -3.407 4.204 1.00 . A A . 13 LYS CA 1 1
8 18691 1 1 13 LYS CB C 15.829 -4.391 3.604 1.00 . A A . 13 LYS CB 1 1
8 18692 1 1 13 LYS CD C 16.002 -6.511 2.274 1.00 . A A . 13 LYS CD 1 1
8 18693 1 1 13 LYS CE C 17.455 -6.106 1.994 1.00 . A A . 13 LYS CE 1 1
8 18694 1 1 13 LYS CG C 15.151 -5.262 2.540 1.00 . A A . 13 LYS CG 1 1
8 18695 1 1 13 LYS H H 16.543 -2.353 4.938 1.00 . A A . 13 LYS H 1 1
8 18696 1 1 13 LYS HA H 14.235 -2.960 3.413 1.00 . A A . 13 LYS HA 1 1
8 18697 1 1 13 LYS HB2 H 16.638 -3.836 3.150 1.00 . A A . 13 LYS HB2 1 1
8 18698 1 1 13 LYS HB3 H 16.223 -5.022 4.386 1.00 . A A . 13 LYS HB3 1 1
8 18699 1 1 13 LYS HD2 H 15.970 -7.158 3.138 1.00 . A A . 13 LYS HD2 1 1
8 18700 1 1 13 LYS HD3 H 15.608 -7.038 1.417 1.00 . A A . 13 LYS HD3 1 1
8 18701 1 1 13 LYS HE2 H 17.921 -5.774 2.910 1.00 . A A . 13 LYS HE2 1 1
8 18702 1 1 13 LYS HE3 H 17.997 -6.954 1.605 1.00 . A A . 13 LYS HE3 1 1
8 18703 1 1 13 LYS HG2 H 14.173 -5.562 2.890 1.00 . A A . 13 LYS HG2 1 1
8 18704 1 1 13 LYS HG3 H 15.048 -4.698 1.626 1.00 . A A . 13 LYS HG3 1 1
8 18705 1 1 13 LYS HZ1 H 16.766 -5.181 0.260 1.00 . A A . 13 LYS HZ1 1 1
8 18706 1 1 13 LYS HZ2 H 18.423 -4.950 0.558 1.00 . A A . 13 LYS HZ2 1 1
8 18707 1 1 13 LYS HZ3 H 17.266 -4.100 1.468 1.00 . A A . 13 LYS HZ3 1 1
8 18708 1 1 13 LYS N N 15.563 -2.350 4.942 1.00 . A A . 13 LYS N 1 1
8 18709 1 1 13 LYS NZ N 17.479 -5.001 0.995 1.00 . A A . 13 LYS NZ 1 1
8 18710 1 1 13 LYS O O 12.760 -4.442 4.876 1.00 . A A . 13 LYS O 1 1
8 18711 1 1 14 GLN C C 12.350 -4.361 7.747 1.00 . A A . 14 GLN C 1 1
8 18712 1 1 14 GLN CA C 13.573 -5.191 7.348 1.00 . A A . 14 GLN CA 1 1
8 18713 1 1 14 GLN CB C 14.421 -5.472 8.590 1.00 . A A . 14 GLN CB 1 1
8 18714 1 1 14 GLN CD C 14.580 -6.829 10.683 1.00 . A A . 14 GLN CD 1 1
8 18715 1 1 14 GLN CG C 13.688 -6.467 9.494 1.00 . A A . 14 GLN CG 1 1
8 18716 1 1 14 GLN H H 15.324 -4.219 6.556 1.00 . A A . 14 GLN H 1 1
8 18717 1 1 14 GLN HA H 13.244 -6.125 6.925 1.00 . A A . 14 GLN HA 1 1
8 18718 1 1 14 GLN HB2 H 15.371 -5.889 8.290 1.00 . A A . 14 GLN HB2 1 1
8 18719 1 1 14 GLN HB3 H 14.585 -4.552 9.131 1.00 . A A . 14 GLN HB3 1 1
8 18720 1 1 14 GLN HE21 H 16.142 -5.807 10.006 1.00 . A A . 14 GLN HE21 1 1
8 18721 1 1 14 GLN HE22 H 16.381 -6.602 11.486 1.00 . A A . 14 GLN HE22 1 1
8 18722 1 1 14 GLN HG2 H 12.772 -6.020 9.852 1.00 . A A . 14 GLN HG2 1 1
8 18723 1 1 14 GLN HG3 H 13.458 -7.360 8.933 1.00 . A A . 14 GLN HG3 1 1
8 18724 1 1 14 GLN N N 14.397 -4.458 6.345 1.00 . A A . 14 GLN N 1 1
8 18725 1 1 14 GLN NE2 N 15.802 -6.375 10.729 1.00 . A A . 14 GLN NE2 1 1
8 18726 1 1 14 GLN O O 11.242 -4.633 7.330 1.00 . A A . 14 GLN O 1 1
8 18727 1 1 14 GLN OE1 O 14.159 -7.533 11.580 1.00 . A A . 14 GLN OE1 1 1
8 18728 1 1 15 LYS C C 10.521 -2.143 7.798 1.00 . A A . 15 LYS C 1 1
8 18729 1 1 15 LYS CA C 11.377 -2.532 9.006 1.00 . A A . 15 LYS CA 1 1
8 18730 1 1 15 LYS CB C 11.872 -1.267 9.713 1.00 . A A . 15 LYS CB 1 1
8 18731 1 1 15 LYS CD C 13.499 0.636 9.598 1.00 . A A . 15 LYS CD 1 1
8 18732 1 1 15 LYS CE C 12.478 1.754 9.851 1.00 . A A . 15 LYS CE 1 1
8 18733 1 1 15 LYS CG C 12.852 -0.515 8.811 1.00 . A A . 15 LYS CG 1 1
8 18734 1 1 15 LYS H H 13.438 -3.168 8.900 1.00 . A A . 15 LYS H 1 1
8 18735 1 1 15 LYS HA H 10.774 -3.108 9.693 1.00 . A A . 15 LYS HA 1 1
8 18736 1 1 15 LYS HB2 H 11.028 -0.631 9.936 1.00 . A A . 15 LYS HB2 1 1
8 18737 1 1 15 LYS HB3 H 12.368 -1.541 10.632 1.00 . A A . 15 LYS HB3 1 1
8 18738 1 1 15 LYS HD2 H 13.859 0.262 10.545 1.00 . A A . 15 LYS HD2 1 1
8 18739 1 1 15 LYS HD3 H 14.328 1.034 9.034 1.00 . A A . 15 LYS HD3 1 1
8 18740 1 1 15 LYS HE2 H 13.002 2.679 10.041 1.00 . A A . 15 LYS HE2 1 1
8 18741 1 1 15 LYS HE3 H 11.843 1.876 8.986 1.00 . A A . 15 LYS HE3 1 1
8 18742 1 1 15 LYS HG2 H 13.619 -1.195 8.476 1.00 . A A . 15 LYS HG2 1 1
8 18743 1 1 15 LYS HG3 H 12.327 -0.120 7.956 1.00 . A A . 15 LYS HG3 1 1
8 18744 1 1 15 LYS HZ1 H 11.716 2.167 11.744 1.00 . A A . 15 LYS HZ1 1 1
8 18745 1 1 15 LYS HZ2 H 11.982 0.515 11.449 1.00 . A A . 15 LYS HZ2 1 1
8 18746 1 1 15 LYS HZ3 H 10.652 1.304 10.745 1.00 . A A . 15 LYS HZ3 1 1
8 18747 1 1 15 LYS N N 12.538 -3.362 8.565 1.00 . A A . 15 LYS N 1 1
8 18748 1 1 15 LYS NZ N 11.644 1.409 11.037 1.00 . A A . 15 LYS NZ 1 1
8 18749 1 1 15 LYS O O 9.326 -1.959 7.911 1.00 . A A . 15 LYS O 1 1
8 18750 1 1 16 LEU C C 9.552 -2.874 4.944 1.00 . A A . 16 LEU C 1 1
8 18751 1 1 16 LEU CA C 10.316 -1.644 5.441 1.00 . A A . 16 LEU CA 1 1
8 18752 1 1 16 LEU CB C 11.253 -1.133 4.339 1.00 . A A . 16 LEU CB 1 1
8 18753 1 1 16 LEU CD1 C 9.383 0.273 3.390 1.00 . A A . 16 LEU CD1 1 1
8 18754 1 1 16 LEU CD2 C 11.418 -0.235 2.013 1.00 . A A . 16 LEU CD2 1 1
8 18755 1 1 16 LEU CG C 10.455 -0.784 3.072 1.00 . A A . 16 LEU CG 1 1
8 18756 1 1 16 LEU H H 12.079 -2.172 6.565 1.00 . A A . 16 LEU H 1 1
8 18757 1 1 16 LEU HA H 9.615 -0.868 5.710 1.00 . A A . 16 LEU HA 1 1
8 18758 1 1 16 LEU HB2 H 11.769 -0.251 4.690 1.00 . A A . 16 LEU HB2 1 1
8 18759 1 1 16 LEU HB3 H 11.976 -1.899 4.103 1.00 . A A . 16 LEU HB3 1 1
8 18760 1 1 16 LEU HD11 H 9.118 0.807 2.487 1.00 . A A . 16 LEU HD11 1 1
8 18761 1 1 16 LEU HD12 H 9.765 0.972 4.119 1.00 . A A . 16 LEU HD12 1 1
8 18762 1 1 16 LEU HD13 H 8.504 -0.215 3.785 1.00 . A A . 16 LEU HD13 1 1
8 18763 1 1 16 LEU HD21 H 12.034 0.534 2.453 1.00 . A A . 16 LEU HD21 1 1
8 18764 1 1 16 LEU HD22 H 10.852 0.182 1.193 1.00 . A A . 16 LEU HD22 1 1
8 18765 1 1 16 LEU HD23 H 12.045 -1.035 1.648 1.00 . A A . 16 LEU HD23 1 1
8 18766 1 1 16 LEU HG H 9.976 -1.674 2.691 1.00 . A A . 16 LEU HG 1 1
8 18767 1 1 16 LEU N N 11.114 -2.018 6.642 1.00 . A A . 16 LEU N 1 1
8 18768 1 1 16 LEU O O 8.538 -2.762 4.284 1.00 . A A . 16 LEU O 1 1
8 18769 1 1 17 ARG C C 8.075 -5.493 5.647 1.00 . A A . 17 ARG C 1 1
8 18770 1 1 17 ARG CA C 9.334 -5.282 4.805 1.00 . A A . 17 ARG CA 1 1
8 18771 1 1 17 ARG CB C 10.266 -6.485 4.971 1.00 . A A . 17 ARG CB 1 1
8 18772 1 1 17 ARG CD C 10.562 -8.915 4.471 1.00 . A A . 17 ARG CD 1 1
8 18773 1 1 17 ARG CG C 9.704 -7.678 4.198 1.00 . A A . 17 ARG CG 1 1
8 18774 1 1 17 ARG CZ C 12.899 -9.347 4.938 1.00 . A A . 17 ARG CZ 1 1
8 18775 1 1 17 ARG H H 10.851 -4.114 5.792 1.00 . A A . 17 ARG H 1 1
8 18776 1 1 17 ARG HA H 9.060 -5.181 3.765 1.00 . A A . 17 ARG HA 1 1
8 18777 1 1 17 ARG HB2 H 11.246 -6.236 4.589 1.00 . A A . 17 ARG HB2 1 1
8 18778 1 1 17 ARG HB3 H 10.342 -6.740 6.018 1.00 . A A . 17 ARG HB3 1 1
8 18779 1 1 17 ARG HD2 H 10.312 -9.320 5.440 1.00 . A A . 17 ARG HD2 1 1
8 18780 1 1 17 ARG HD3 H 10.373 -9.659 3.710 1.00 . A A . 17 ARG HD3 1 1
8 18781 1 1 17 ARG HE H 12.276 -7.675 4.065 1.00 . A A . 17 ARG HE 1 1
8 18782 1 1 17 ARG HG2 H 8.688 -7.866 4.516 1.00 . A A . 17 ARG HG2 1 1
8 18783 1 1 17 ARG HG3 H 9.716 -7.460 3.141 1.00 . A A . 17 ARG HG3 1 1
8 18784 1 1 17 ARG HH11 H 11.568 -10.748 5.460 1.00 . A A . 17 ARG HH11 1 1
8 18785 1 1 17 ARG HH12 H 13.221 -11.114 5.821 1.00 . A A . 17 ARG HH12 1 1
8 18786 1 1 17 ARG HH21 H 14.440 -8.136 4.529 1.00 . A A . 17 ARG HH21 1 1
8 18787 1 1 17 ARG HH22 H 14.848 -9.635 5.294 1.00 . A A . 17 ARG HH22 1 1
8 18788 1 1 17 ARG N N 10.032 -4.046 5.257 1.00 . A A . 17 ARG N 1 1
8 18789 1 1 17 ARG NE N 12.002 -8.535 4.448 1.00 . A A . 17 ARG NE 1 1
8 18790 1 1 17 ARG NH1 N 12.534 -10.492 5.446 1.00 . A A . 17 ARG NH1 1 1
8 18791 1 1 17 ARG NH2 N 14.161 -9.013 4.919 1.00 . A A . 17 ARG NH2 1 1
8 18792 1 1 17 ARG O O 7.006 -5.750 5.130 1.00 . A A . 17 ARG O 1 1
8 18793 1 1 18 HIS C C 6.147 -4.306 7.798 1.00 . A A . 18 HIS C 1 1
8 18794 1 1 18 HIS CA C 7.000 -5.576 7.817 1.00 . A A . 18 HIS CA 1 1
8 18795 1 1 18 HIS CB C 7.458 -5.863 9.248 1.00 . A A . 18 HIS CB 1 1
8 18796 1 1 18 HIS CD2 C 7.503 -8.467 9.600 1.00 . A A . 18 HIS CD2 1 1
8 18797 1 1 18 HIS CE1 C 9.613 -8.800 9.219 1.00 . A A . 18 HIS CE1 1 1
8 18798 1 1 18 HIS CG C 8.055 -7.241 9.318 1.00 . A A . 18 HIS CG 1 1
8 18799 1 1 18 HIS H H 9.062 -5.175 7.340 1.00 . A A . 18 HIS H 1 1
8 18800 1 1 18 HIS HA H 6.416 -6.408 7.452 1.00 . A A . 18 HIS HA 1 1
8 18801 1 1 18 HIS HB2 H 8.199 -5.134 9.542 1.00 . A A . 18 HIS HB2 1 1
8 18802 1 1 18 HIS HB3 H 6.611 -5.804 9.916 1.00 . A A . 18 HIS HB3 1 1
8 18803 1 1 18 HIS HD1 H 10.076 -6.805 8.848 1.00 . A A . 18 HIS HD1 1 1
8 18804 1 1 18 HIS HD2 H 6.464 -8.644 9.836 1.00 . A A . 18 HIS HD2 1 1
8 18805 1 1 18 HIS HE1 H 10.572 -9.279 9.091 1.00 . A A . 18 HIS HE1 1 1
8 18806 1 1 18 HIS HE2 H 8.381 -10.406 9.692 1.00 . A A . 18 HIS HE2 1 1
8 18807 1 1 18 HIS N N 8.191 -5.384 6.943 1.00 . A A . 18 HIS N 1 1
8 18808 1 1 18 HIS ND1 N 9.402 -7.478 9.078 1.00 . A A . 18 HIS ND1 1 1
8 18809 1 1 18 HIS NE2 N 8.489 -9.445 9.536 1.00 . A A . 18 HIS NE2 1 1
8 18810 1 1 18 HIS O O 5.296 -4.105 8.642 1.00 . A A . 18 HIS O 1 1
8 18811 1 1 19 MET C C 4.186 -2.501 6.197 1.00 . A A . 19 MET C 1 1
8 18812 1 1 19 MET CA C 5.572 -2.189 6.769 1.00 . A A . 19 MET CA 1 1
8 18813 1 1 19 MET CB C 6.298 -1.182 5.866 1.00 . A A . 19 MET CB 1 1
8 18814 1 1 19 MET CE C 7.191 1.211 7.657 1.00 . A A . 19 MET CE 1 1
8 18815 1 1 19 MET CG C 5.514 0.135 5.798 1.00 . A A . 19 MET CG 1 1
8 18816 1 1 19 MET H H 7.061 -3.627 6.172 1.00 . A A . 19 MET H 1 1
8 18817 1 1 19 MET HA H 5.467 -1.775 7.760 1.00 . A A . 19 MET HA 1 1
8 18818 1 1 19 MET HB2 H 7.284 -0.992 6.265 1.00 . A A . 19 MET HB2 1 1
8 18819 1 1 19 MET HB3 H 6.391 -1.594 4.872 1.00 . A A . 19 MET HB3 1 1
8 18820 1 1 19 MET HE1 H 7.321 2.097 8.262 1.00 . A A . 19 MET HE1 1 1
8 18821 1 1 19 MET HE2 H 7.649 1.365 6.694 1.00 . A A . 19 MET HE2 1 1
8 18822 1 1 19 MET HE3 H 7.657 0.365 8.144 1.00 . A A . 19 MET HE3 1 1
8 18823 1 1 19 MET HG2 H 6.014 0.814 5.124 1.00 . A A . 19 MET HG2 1 1
8 18824 1 1 19 MET HG3 H 4.515 -0.055 5.434 1.00 . A A . 19 MET HG3 1 1
8 18825 1 1 19 MET N N 6.369 -3.446 6.842 1.00 . A A . 19 MET N 1 1
8 18826 1 1 19 MET O O 3.256 -2.788 6.924 1.00 . A A . 19 MET O 1 1
8 18827 1 1 19 MET SD S 5.423 0.883 7.446 1.00 . A A . 19 MET SD 1 1
8 18828 1 1 20 TYR C C 2.512 -4.251 4.201 1.00 . A A . 20 TYR C 1 1
8 18829 1 1 20 TYR CA C 2.713 -2.737 4.287 1.00 . A A . 20 TYR CA 1 1
8 18830 1 1 20 TYR CB C 2.659 -2.133 2.883 1.00 . A A . 20 TYR CB 1 1
8 18831 1 1 20 TYR CD1 C 2.247 0.305 3.372 1.00 . A A . 20 TYR CD1 1 1
8 18832 1 1 20 TYR CD2 C 4.428 -0.365 2.551 1.00 . A A . 20 TYR CD2 1 1
8 18833 1 1 20 TYR CE1 C 2.675 1.637 3.423 1.00 . A A . 20 TYR CE1 1 1
8 18834 1 1 20 TYR CE2 C 4.856 0.967 2.602 1.00 . A A . 20 TYR CE2 1 1
8 18835 1 1 20 TYR CG C 3.123 -0.696 2.937 1.00 . A A . 20 TYR CG 1 1
8 18836 1 1 20 TYR CZ C 3.980 1.968 3.037 1.00 . A A . 20 TYR CZ 1 1
8 18837 1 1 20 TYR H H 4.800 -2.211 4.331 1.00 . A A . 20 TYR H 1 1
8 18838 1 1 20 TYR HA H 1.932 -2.304 4.895 1.00 . A A . 20 TYR HA 1 1
8 18839 1 1 20 TYR HB2 H 3.303 -2.697 2.224 1.00 . A A . 20 TYR HB2 1 1
8 18840 1 1 20 TYR HB3 H 1.645 -2.170 2.514 1.00 . A A . 20 TYR HB3 1 1
8 18841 1 1 20 TYR HD1 H 1.241 0.050 3.670 1.00 . A A . 20 TYR HD1 1 1
8 18842 1 1 20 TYR HD2 H 5.104 -1.138 2.216 1.00 . A A . 20 TYR HD2 1 1
8 18843 1 1 20 TYR HE1 H 1.999 2.409 3.759 1.00 . A A . 20 TYR HE1 1 1
8 18844 1 1 20 TYR HE2 H 5.863 1.222 2.305 1.00 . A A . 20 TYR HE2 1 1
8 18845 1 1 20 TYR HH H 5.354 3.282 3.214 1.00 . A A . 20 TYR HH 1 1
8 18846 1 1 20 TYR N N 4.039 -2.445 4.901 1.00 . A A . 20 TYR N 1 1
8 18847 1 1 20 TYR O O 1.525 -4.727 3.677 1.00 . A A . 20 TYR O 1 1
8 18848 1 1 20 TYR OH O 4.402 3.281 3.087 1.00 . A A . 20 TYR OH 1 1
8 18849 1 1 21 GLY C C 3.783 -7.015 3.310 1.00 . A A . 21 GLY C 1 1
8 18850 1 1 21 GLY CA C 3.302 -6.497 4.666 1.00 . A A . 21 GLY CA 1 1
8 18851 1 1 21 GLY H H 4.227 -4.608 5.136 1.00 . A A . 21 GLY H 1 1
8 18852 1 1 21 GLY HA2 H 3.898 -6.938 5.453 1.00 . A A . 21 GLY HA2 1 1
8 18853 1 1 21 GLY HA3 H 2.266 -6.769 4.805 1.00 . A A . 21 GLY HA3 1 1
8 18854 1 1 21 GLY N N 3.440 -5.013 4.715 1.00 . A A . 21 GLY N 1 1
8 18855 1 1 21 GLY O O 3.024 -7.586 2.551 1.00 . A A . 21 GLY O 1 1
8 18856 1 1 22 VAL C C 6.529 -8.504 1.992 1.00 . A A . 22 VAL C 1 1
8 18857 1 1 22 VAL CA C 5.608 -7.309 1.698 1.00 . A A . 22 VAL CA 1 1
8 18858 1 1 22 VAL CB C 6.408 -6.160 0.997 1.00 . A A . 22 VAL CB 1 1
8 18859 1 1 22 VAL CG1 C 5.863 -5.900 -0.416 1.00 . A A . 22 VAL CG1 1 1
8 18860 1 1 22 VAL CG2 C 6.306 -4.867 1.821 1.00 . A A . 22 VAL CG2 1 1
8 18861 1 1 22 VAL H H 5.634 -6.370 3.640 1.00 . A A . 22 VAL H 1 1
8 18862 1 1 22 VAL HA H 4.801 -7.644 1.058 1.00 . A A . 22 VAL HA 1 1
8 18863 1 1 22 VAL HB H 7.449 -6.429 0.908 1.00 . A A . 22 VAL HB 1 1
8 18864 1 1 22 VAL HG11 H 5.679 -6.840 -0.914 1.00 . A A . 22 VAL HG11 1 1
8 18865 1 1 22 VAL HG12 H 6.589 -5.338 -0.981 1.00 . A A . 22 VAL HG12 1 1
8 18866 1 1 22 VAL HG13 H 4.943 -5.339 -0.353 1.00 . A A . 22 VAL HG13 1 1
8 18867 1 1 22 VAL HG21 H 5.289 -4.505 1.803 1.00 . A A . 22 VAL HG21 1 1
8 18868 1 1 22 VAL HG22 H 6.963 -4.123 1.402 1.00 . A A . 22 VAL HG22 1 1
8 18869 1 1 22 VAL HG23 H 6.602 -5.062 2.841 1.00 . A A . 22 VAL HG23 1 1
8 18870 1 1 22 VAL N N 5.045 -6.826 3.004 1.00 . A A . 22 VAL N 1 1
8 18871 1 1 22 VAL O O 7.638 -8.344 2.459 1.00 . A A . 22 VAL O 1 1
8 18872 1 1 23 ASN C C 8.226 -10.797 1.228 1.00 . A A . 23 ASN C 1 1
8 18873 1 1 23 ASN CA C 6.910 -10.899 2.002 1.00 . A A . 23 ASN CA 1 1
8 18874 1 1 23 ASN CB C 6.159 -12.158 1.563 1.00 . A A . 23 ASN CB 1 1
8 18875 1 1 23 ASN CG C 4.731 -12.118 2.111 1.00 . A A . 23 ASN CG 1 1
8 18876 1 1 23 ASN H H 5.170 -9.803 1.355 1.00 . A A . 23 ASN H 1 1
8 18877 1 1 23 ASN HA H 7.120 -10.956 3.059 1.00 . A A . 23 ASN HA 1 1
8 18878 1 1 23 ASN HB2 H 6.130 -12.203 0.484 1.00 . A A . 23 ASN HB2 1 1
8 18879 1 1 23 ASN HB3 H 6.665 -13.031 1.947 1.00 . A A . 23 ASN HB3 1 1
8 18880 1 1 23 ASN HD21 H 4.174 -13.778 1.174 1.00 . A A . 23 ASN HD21 1 1
8 18881 1 1 23 ASN HD22 H 2.972 -13.040 2.119 1.00 . A A . 23 ASN HD22 1 1
8 18882 1 1 23 ASN N N 6.070 -9.698 1.729 1.00 . A A . 23 ASN N 1 1
8 18883 1 1 23 ASN ND2 N 3.889 -13.057 1.773 1.00 . A A . 23 ASN ND2 1 1
8 18884 1 1 23 ASN O O 8.431 -9.884 0.453 1.00 . A A . 23 ASN O 1 1
8 18885 1 1 23 ASN OD1 O 4.377 -11.224 2.853 1.00 . A A . 23 ASN OD1 1 1
8 18886 1 1 24 GLU C C 10.240 -12.277 -0.695 1.00 . A A . 24 GLU C 1 1
8 18887 1 1 24 GLU CA C 10.421 -11.686 0.704 1.00 . A A . 24 GLU CA 1 1
8 18888 1 1 24 GLU CB C 11.462 -12.503 1.474 1.00 . A A . 24 GLU CB 1 1
8 18889 1 1 24 GLU CD C 13.907 -12.921 1.782 1.00 . A A . 24 GLU CD 1 1
8 18890 1 1 24 GLU CG C 12.863 -12.167 0.957 1.00 . A A . 24 GLU CG 1 1
8 18891 1 1 24 GLU H H 8.942 -12.462 2.056 1.00 . A A . 24 GLU H 1 1
8 18892 1 1 24 GLU HA H 10.756 -10.662 0.622 1.00 . A A . 24 GLU HA 1 1
8 18893 1 1 24 GLU HB2 H 11.399 -12.265 2.526 1.00 . A A . 24 GLU HB2 1 1
8 18894 1 1 24 GLU HB3 H 11.272 -13.556 1.332 1.00 . A A . 24 GLU HB3 1 1
8 18895 1 1 24 GLU HG2 H 12.943 -12.458 -0.080 1.00 . A A . 24 GLU HG2 1 1
8 18896 1 1 24 GLU HG3 H 13.035 -11.105 1.048 1.00 . A A . 24 GLU HG3 1 1
8 18897 1 1 24 GLU N N 9.121 -11.729 1.430 1.00 . A A . 24 GLU N 1 1
8 18898 1 1 24 GLU O O 10.943 -13.183 -1.096 1.00 . A A . 24 GLU O 1 1
8 18899 1 1 24 GLU OE1 O 13.903 -12.765 2.992 1.00 . A A . 24 GLU OE1 1 1
8 18900 1 1 24 GLU OE2 O 14.693 -13.642 1.190 1.00 . A A . 24 GLU OE2 1 1
8 18901 1 1 25 ARG C C 8.524 -11.133 -3.678 1.00 . A A . 25 ARG C 1 1
8 18902 1 1 25 ARG CA C 9.064 -12.276 -2.822 1.00 . A A . 25 ARG CA 1 1
8 18903 1 1 25 ARG CB C 8.044 -13.416 -2.779 1.00 . A A . 25 ARG CB 1 1
8 18904 1 1 25 ARG CD C 7.236 -15.400 -4.073 1.00 . A A . 25 ARG CD 1 1
8 18905 1 1 25 ARG CG C 7.887 -14.020 -4.180 1.00 . A A . 25 ARG CG 1 1
8 18906 1 1 25 ARG CZ C 6.872 -17.274 -5.563 1.00 . A A . 25 ARG CZ 1 1
8 18907 1 1 25 ARG H H 8.754 -11.027 -1.096 1.00 . A A . 25 ARG H 1 1
8 18908 1 1 25 ARG HA H 9.992 -12.636 -3.245 1.00 . A A . 25 ARG HA 1 1
8 18909 1 1 25 ARG HB2 H 8.386 -14.177 -2.092 1.00 . A A . 25 ARG HB2 1 1
8 18910 1 1 25 ARG HB3 H 7.091 -13.033 -2.447 1.00 . A A . 25 ARG HB3 1 1
8 18911 1 1 25 ARG HD2 H 7.848 -16.037 -3.452 1.00 . A A . 25 ARG HD2 1 1
8 18912 1 1 25 ARG HD3 H 6.255 -15.300 -3.633 1.00 . A A . 25 ARG HD3 1 1
8 18913 1 1 25 ARG HE H 7.213 -15.434 -6.227 1.00 . A A . 25 ARG HE 1 1
8 18914 1 1 25 ARG HG2 H 7.266 -13.374 -4.783 1.00 . A A . 25 ARG HG2 1 1
8 18915 1 1 25 ARG HG3 H 8.858 -14.120 -4.644 1.00 . A A . 25 ARG HG3 1 1
8 18916 1 1 25 ARG HH11 H 6.821 -17.624 -3.593 1.00 . A A . 25 ARG HH11 1 1
8 18917 1 1 25 ARG HH12 H 6.555 -19.004 -4.606 1.00 . A A . 25 ARG HH12 1 1
8 18918 1 1 25 ARG HH21 H 6.868 -17.223 -7.565 1.00 . A A . 25 ARG HH21 1 1
8 18919 1 1 25 ARG HH22 H 6.581 -18.776 -6.855 1.00 . A A . 25 ARG HH22 1 1
8 18920 1 1 25 ARG N N 9.302 -11.762 -1.442 1.00 . A A . 25 ARG N 1 1
8 18921 1 1 25 ARG NE N 7.113 -15.998 -5.432 1.00 . A A . 25 ARG NE 1 1
8 18922 1 1 25 ARG NH1 N 6.739 -18.026 -4.505 1.00 . A A . 25 ARG NH1 1 1
8 18923 1 1 25 ARG NH2 N 6.765 -17.799 -6.754 1.00 . A A . 25 ARG NH2 1 1
8 18924 1 1 25 ARG O O 9.128 -10.733 -4.653 1.00 . A A . 25 ARG O 1 1
8 18925 1 1 26 GLN C C 7.760 -8.246 -3.907 1.00 . A A . 26 GLN C 1 1
8 18926 1 1 26 GLN CA C 6.833 -9.454 -4.086 1.00 . A A . 26 GLN CA 1 1
8 18927 1 1 26 GLN CB C 5.423 -9.134 -3.561 1.00 . A A . 26 GLN CB 1 1
8 18928 1 1 26 GLN CD C 4.194 -9.483 -5.711 1.00 . A A . 26 GLN CD 1 1
8 18929 1 1 26 GLN CG C 4.598 -8.451 -4.656 1.00 . A A . 26 GLN CG 1 1
8 18930 1 1 26 GLN H H 6.934 -10.915 -2.508 1.00 . A A . 26 GLN H 1 1
8 18931 1 1 26 GLN HA H 6.786 -9.724 -5.132 1.00 . A A . 26 GLN HA 1 1
8 18932 1 1 26 GLN HB2 H 4.935 -10.053 -3.269 1.00 . A A . 26 GLN HB2 1 1
8 18933 1 1 26 GLN HB3 H 5.492 -8.479 -2.704 1.00 . A A . 26 GLN HB3 1 1
8 18934 1 1 26 GLN HE21 H 3.126 -10.573 -4.441 1.00 . A A . 26 GLN HE21 1 1
8 18935 1 1 26 GLN HE22 H 3.168 -11.152 -6.036 1.00 . A A . 26 GLN HE22 1 1
8 18936 1 1 26 GLN HG2 H 3.711 -8.014 -4.219 1.00 . A A . 26 GLN HG2 1 1
8 18937 1 1 26 GLN HG3 H 5.188 -7.678 -5.121 1.00 . A A . 26 GLN HG3 1 1
8 18938 1 1 26 GLN N N 7.398 -10.588 -3.307 1.00 . A A . 26 GLN N 1 1
8 18939 1 1 26 GLN NE2 N 3.433 -10.486 -5.367 1.00 . A A . 26 GLN NE2 1 1
8 18940 1 1 26 GLN O O 7.722 -7.294 -4.660 1.00 . A A . 26 GLN O 1 1
8 18941 1 1 26 GLN OE1 O 4.574 -9.375 -6.860 1.00 . A A . 26 GLN OE1 1 1
8 18942 1 1 27 PHE C C 10.504 -7.057 -3.858 1.00 . A A . 27 PHE C 1 1
8 18943 1 1 27 PHE CA C 9.566 -7.190 -2.655 1.00 . A A . 27 PHE CA 1 1
8 18944 1 1 27 PHE CB C 10.381 -7.536 -1.401 1.00 . A A . 27 PHE CB 1 1
8 18945 1 1 27 PHE CD1 C 12.168 -5.756 -1.533 1.00 . A A . 27 PHE CD1 1 1
8 18946 1 1 27 PHE CD2 C 10.617 -5.713 0.331 1.00 . A A . 27 PHE CD2 1 1
8 18947 1 1 27 PHE CE1 C 12.811 -4.622 -1.022 1.00 . A A . 27 PHE CE1 1 1
8 18948 1 1 27 PHE CE2 C 11.261 -4.581 0.843 1.00 . A A . 27 PHE CE2 1 1
8 18949 1 1 27 PHE CG C 11.069 -6.302 -0.857 1.00 . A A . 27 PHE CG 1 1
8 18950 1 1 27 PHE CZ C 12.358 -4.036 0.165 1.00 . A A . 27 PHE CZ 1 1
8 18951 1 1 27 PHE H H 8.615 -9.092 -2.331 1.00 . A A . 27 PHE H 1 1
8 18952 1 1 27 PHE HA H 9.028 -6.262 -2.500 1.00 . A A . 27 PHE HA 1 1
8 18953 1 1 27 PHE HB2 H 9.719 -7.938 -0.647 1.00 . A A . 27 PHE HB2 1 1
8 18954 1 1 27 PHE HB3 H 11.125 -8.278 -1.651 1.00 . A A . 27 PHE HB3 1 1
8 18955 1 1 27 PHE HD1 H 12.519 -6.208 -2.448 1.00 . A A . 27 PHE HD1 1 1
8 18956 1 1 27 PHE HD2 H 9.770 -6.133 0.853 1.00 . A A . 27 PHE HD2 1 1
8 18957 1 1 27 PHE HE1 H 13.657 -4.200 -1.544 1.00 . A A . 27 PHE HE1 1 1
8 18958 1 1 27 PHE HE2 H 10.912 -4.128 1.759 1.00 . A A . 27 PHE HE2 1 1
8 18959 1 1 27 PHE HZ H 12.855 -3.162 0.559 1.00 . A A . 27 PHE HZ 1 1
8 18960 1 1 27 PHE N N 8.605 -8.302 -2.911 1.00 . A A . 27 PHE N 1 1
8 18961 1 1 27 PHE O O 10.545 -6.040 -4.521 1.00 . A A . 27 PHE O 1 1
8 18962 1 1 28 ARG C C 11.402 -7.902 -6.599 1.00 . A A . 28 ARG C 1 1
8 18963 1 1 28 ARG CA C 12.197 -8.030 -5.299 1.00 . A A . 28 ARG CA 1 1
8 18964 1 1 28 ARG CB C 13.034 -9.305 -5.337 1.00 . A A . 28 ARG CB 1 1
8 18965 1 1 28 ARG CD C 15.137 -10.329 -6.238 1.00 . A A . 28 ARG CD 1 1
8 18966 1 1 28 ARG CG C 14.226 -9.099 -6.278 1.00 . A A . 28 ARG CG 1 1
8 18967 1 1 28 ARG CZ C 16.786 -9.263 -7.703 1.00 . A A . 28 ARG CZ 1 1
8 18968 1 1 28 ARG H H 11.208 -8.895 -3.594 1.00 . A A . 28 ARG H 1 1
8 18969 1 1 28 ARG HA H 12.852 -7.181 -5.192 1.00 . A A . 28 ARG HA 1 1
8 18970 1 1 28 ARG HB2 H 13.389 -9.528 -4.341 1.00 . A A . 28 ARG HB2 1 1
8 18971 1 1 28 ARG HB3 H 12.430 -10.125 -5.696 1.00 . A A . 28 ARG HB3 1 1
8 18972 1 1 28 ARG HD2 H 15.164 -10.726 -5.240 1.00 . A A . 28 ARG HD2 1 1
8 18973 1 1 28 ARG HD3 H 14.744 -11.084 -6.911 1.00 . A A . 28 ARG HD3 1 1
8 18974 1 1 28 ARG HE H 17.269 -10.141 -5.994 1.00 . A A . 28 ARG HE 1 1
8 18975 1 1 28 ARG HG2 H 13.859 -8.948 -7.280 1.00 . A A . 28 ARG HG2 1 1
8 18976 1 1 28 ARG HG3 H 14.786 -8.230 -5.966 1.00 . A A . 28 ARG HG3 1 1
8 18977 1 1 28 ARG HH11 H 14.950 -9.476 -8.467 1.00 . A A . 28 ARG HH11 1 1
8 18978 1 1 28 ARG HH12 H 16.059 -8.568 -9.432 1.00 . A A . 28 ARG HH12 1 1
8 18979 1 1 28 ARG HH21 H 18.718 -8.986 -7.256 1.00 . A A . 28 ARG HH21 1 1
8 18980 1 1 28 ARG HH22 H 18.189 -8.299 -8.756 1.00 . A A . 28 ARG HH22 1 1
8 18981 1 1 28 ARG N N 11.259 -8.085 -4.142 1.00 . A A . 28 ARG N 1 1
8 18982 1 1 28 ARG NE N 16.535 -9.936 -6.610 1.00 . A A . 28 ARG NE 1 1
8 18983 1 1 28 ARG NH1 N 15.858 -9.090 -8.603 1.00 . A A . 28 ARG NH1 1 1
8 18984 1 1 28 ARG NH2 N 17.991 -8.814 -7.922 1.00 . A A . 28 ARG NH2 1 1
8 18985 1 1 28 ARG O O 11.689 -7.069 -7.435 1.00 . A A . 28 ARG O 1 1
8 18986 1 1 29 LYS C C 9.119 -7.190 -8.212 1.00 . A A . 29 LYS C 1 1
8 18987 1 1 29 LYS CA C 9.591 -8.633 -8.023 1.00 . A A . 29 LYS CA 1 1
8 18988 1 1 29 LYS CB C 8.384 -9.577 -7.915 1.00 . A A . 29 LYS CB 1 1
8 18989 1 1 29 LYS CD C 6.445 -10.243 -9.394 1.00 . A A . 29 LYS CD 1 1
8 18990 1 1 29 LYS CE C 5.769 -8.903 -9.703 1.00 . A A . 29 LYS CE 1 1
8 18991 1 1 29 LYS CG C 7.963 -10.058 -9.327 1.00 . A A . 29 LYS CG 1 1
8 18992 1 1 29 LYS H H 10.178 -9.382 -6.092 1.00 . A A . 29 LYS H 1 1
8 18993 1 1 29 LYS HA H 10.192 -8.925 -8.867 1.00 . A A . 29 LYS HA 1 1
8 18994 1 1 29 LYS HB2 H 8.661 -10.431 -7.311 1.00 . A A . 29 LYS HB2 1 1
8 18995 1 1 29 LYS HB3 H 7.561 -9.062 -7.439 1.00 . A A . 29 LYS HB3 1 1
8 18996 1 1 29 LYS HD2 H 6.211 -10.951 -10.173 1.00 . A A . 29 LYS HD2 1 1
8 18997 1 1 29 LYS HD3 H 6.088 -10.615 -8.446 1.00 . A A . 29 LYS HD3 1 1
8 18998 1 1 29 LYS HE2 H 6.115 -8.154 -9.005 1.00 . A A . 29 LYS HE2 1 1
8 18999 1 1 29 LYS HE3 H 6.022 -8.599 -10.708 1.00 . A A . 29 LYS HE3 1 1
8 19000 1 1 29 LYS HG2 H 8.265 -9.333 -10.073 1.00 . A A . 29 LYS HG2 1 1
8 19001 1 1 29 LYS HG3 H 8.445 -11.003 -9.540 1.00 . A A . 29 LYS HG3 1 1
8 19002 1 1 29 LYS HZ1 H 3.876 -9.164 -10.529 1.00 . A A . 29 LYS HZ1 1 1
8 19003 1 1 29 LYS HZ2 H 3.895 -8.200 -9.130 1.00 . A A . 29 LYS HZ2 1 1
8 19004 1 1 29 LYS HZ3 H 4.071 -9.886 -9.007 1.00 . A A . 29 LYS HZ3 1 1
8 19005 1 1 29 LYS N N 10.400 -8.718 -6.778 1.00 . A A . 29 LYS N 1 1
8 19006 1 1 29 LYS NZ N 4.291 -9.049 -9.583 1.00 . A A . 29 LYS NZ 1 1
8 19007 1 1 29 LYS O O 9.349 -6.579 -9.236 1.00 . A A . 29 LYS O 1 1
8 19008 1 1 30 THR C C 9.157 -4.307 -7.627 1.00 . A A . 30 THR C 1 1
8 19009 1 1 30 THR CA C 7.979 -5.239 -7.324 1.00 . A A . 30 THR CA 1 1
8 19010 1 1 30 THR CB C 7.336 -4.842 -5.993 1.00 . A A . 30 THR CB 1 1
8 19011 1 1 30 THR CG2 C 6.881 -3.385 -6.048 1.00 . A A . 30 THR CG2 1 1
8 19012 1 1 30 THR H H 8.302 -7.160 -6.406 1.00 . A A . 30 THR H 1 1
8 19013 1 1 30 THR HA H 7.245 -5.164 -8.115 1.00 . A A . 30 THR HA 1 1
8 19014 1 1 30 THR HB H 8.053 -4.961 -5.197 1.00 . A A . 30 THR HB 1 1
8 19015 1 1 30 THR HG1 H 5.989 -6.119 -6.568 1.00 . A A . 30 THR HG1 1 1
8 19016 1 1 30 THR HG21 H 7.745 -2.738 -6.086 1.00 . A A . 30 THR HG21 1 1
8 19017 1 1 30 THR HG22 H 6.300 -3.158 -5.166 1.00 . A A . 30 THR HG22 1 1
8 19018 1 1 30 THR HG23 H 6.274 -3.231 -6.927 1.00 . A A . 30 THR HG23 1 1
8 19019 1 1 30 THR N N 8.467 -6.644 -7.223 1.00 . A A . 30 THR N 1 1
8 19020 1 1 30 THR O O 8.993 -3.252 -8.207 1.00 . A A . 30 THR O 1 1
8 19021 1 1 30 THR OG1 O 6.214 -5.675 -5.747 1.00 . A A . 30 THR OG1 1 1
8 19022 1 1 31 PHE C C 11.785 -3.751 -9.016 1.00 . A A . 31 PHE C 1 1
8 19023 1 1 31 PHE CA C 11.531 -3.821 -7.507 1.00 . A A . 31 PHE CA 1 1
8 19024 1 1 31 PHE CB C 12.763 -4.406 -6.802 1.00 . A A . 31 PHE CB 1 1
8 19025 1 1 31 PHE CD1 C 13.740 -2.379 -5.662 1.00 . A A . 31 PHE CD1 1 1
8 19026 1 1 31 PHE CD2 C 14.914 -3.326 -7.561 1.00 . A A . 31 PHE CD2 1 1
8 19027 1 1 31 PHE CE1 C 14.729 -1.396 -5.540 1.00 . A A . 31 PHE CE1 1 1
8 19028 1 1 31 PHE CE2 C 15.904 -2.342 -7.439 1.00 . A A . 31 PHE CE2 1 1
8 19029 1 1 31 PHE CG C 13.832 -3.344 -6.673 1.00 . A A . 31 PHE CG 1 1
8 19030 1 1 31 PHE CZ C 15.811 -1.378 -6.429 1.00 . A A . 31 PHE CZ 1 1
8 19031 1 1 31 PHE H H 10.459 -5.543 -6.773 1.00 . A A . 31 PHE H 1 1
8 19032 1 1 31 PHE HA H 11.337 -2.828 -7.131 1.00 . A A . 31 PHE HA 1 1
8 19033 1 1 31 PHE HB2 H 12.482 -4.753 -5.819 1.00 . A A . 31 PHE HB2 1 1
8 19034 1 1 31 PHE HB3 H 13.149 -5.235 -7.377 1.00 . A A . 31 PHE HB3 1 1
8 19035 1 1 31 PHE HD1 H 12.905 -2.393 -4.977 1.00 . A A . 31 PHE HD1 1 1
8 19036 1 1 31 PHE HD2 H 14.986 -4.070 -8.341 1.00 . A A . 31 PHE HD2 1 1
8 19037 1 1 31 PHE HE1 H 14.657 -0.652 -4.761 1.00 . A A . 31 PHE HE1 1 1
8 19038 1 1 31 PHE HE2 H 16.738 -2.328 -8.124 1.00 . A A . 31 PHE HE2 1 1
8 19039 1 1 31 PHE HZ H 16.574 -0.620 -6.334 1.00 . A A . 31 PHE HZ 1 1
8 19040 1 1 31 PHE N N 10.346 -4.688 -7.240 1.00 . A A . 31 PHE N 1 1
8 19041 1 1 31 PHE O O 11.557 -2.737 -9.645 1.00 . A A . 31 PHE O 1 1
8 19042 1 1 32 GLU C C 11.296 -4.256 -11.801 1.00 . A A . 32 GLU C 1 1
8 19043 1 1 32 GLU CA C 12.519 -4.810 -11.069 1.00 . A A . 32 GLU CA 1 1
8 19044 1 1 32 GLU CB C 12.799 -6.236 -11.548 1.00 . A A . 32 GLU CB 1 1
8 19045 1 1 32 GLU CD C 14.342 -8.181 -11.268 1.00 . A A . 32 GLU CD 1 1
8 19046 1 1 32 GLU CG C 13.827 -6.892 -10.625 1.00 . A A . 32 GLU CG 1 1
8 19047 1 1 32 GLU H H 12.430 -5.629 -9.077 1.00 . A A . 32 GLU H 1 1
8 19048 1 1 32 GLU HA H 13.374 -4.185 -11.275 1.00 . A A . 32 GLU HA 1 1
8 19049 1 1 32 GLU HB2 H 11.882 -6.807 -11.532 1.00 . A A . 32 GLU HB2 1 1
8 19050 1 1 32 GLU HB3 H 13.188 -6.207 -12.555 1.00 . A A . 32 GLU HB3 1 1
8 19051 1 1 32 GLU HG2 H 14.653 -6.213 -10.467 1.00 . A A . 32 GLU HG2 1 1
8 19052 1 1 32 GLU HG3 H 13.365 -7.124 -9.678 1.00 . A A . 32 GLU HG3 1 1
8 19053 1 1 32 GLU N N 12.254 -4.820 -9.601 1.00 . A A . 32 GLU N 1 1
8 19054 1 1 32 GLU O O 11.412 -3.527 -12.766 1.00 . A A . 32 GLU O 1 1
8 19055 1 1 32 GLU OE1 O 14.978 -8.090 -12.305 1.00 . A A . 32 GLU OE1 1 1
8 19056 1 1 32 GLU OE2 O 14.090 -9.238 -10.713 1.00 . A A . 32 GLU OE2 1 1
8 19057 1 1 33 GLU C C 8.869 -2.557 -11.916 1.00 . A A . 33 GLU C 1 1
8 19058 1 1 33 GLU CA C 8.886 -4.090 -11.998 1.00 . A A . 33 GLU CA 1 1
8 19059 1 1 33 GLU CB C 7.659 -4.686 -11.269 1.00 . A A . 33 GLU CB 1 1
8 19060 1 1 33 GLU CD C 6.417 -5.374 -13.329 1.00 . A A . 33 GLU CD 1 1
8 19061 1 1 33 GLU CG C 7.095 -5.878 -12.054 1.00 . A A . 33 GLU CG 1 1
8 19062 1 1 33 GLU H H 10.060 -5.180 -10.560 1.00 . A A . 33 GLU H 1 1
8 19063 1 1 33 GLU HA H 8.883 -4.388 -13.037 1.00 . A A . 33 GLU HA 1 1
8 19064 1 1 33 GLU HB2 H 7.966 -5.023 -10.295 1.00 . A A . 33 GLU HB2 1 1
8 19065 1 1 33 GLU HB3 H 6.887 -3.938 -11.155 1.00 . A A . 33 GLU HB3 1 1
8 19066 1 1 33 GLU HG2 H 7.900 -6.550 -12.314 1.00 . A A . 33 GLU HG2 1 1
8 19067 1 1 33 GLU HG3 H 6.372 -6.399 -11.446 1.00 . A A . 33 GLU HG3 1 1
8 19068 1 1 33 GLU N N 10.125 -4.594 -11.342 1.00 . A A . 33 GLU N 1 1
8 19069 1 1 33 GLU O O 8.323 -1.887 -12.769 1.00 . A A . 33 GLU O 1 1
8 19070 1 1 33 GLU OE1 O 6.447 -4.177 -13.560 1.00 . A A . 33 GLU OE1 1 1
8 19071 1 1 33 GLU OE2 O 5.879 -6.195 -14.054 1.00 . A A . 33 GLU OE2 1 1
8 19072 1 1 34 ALA C C 10.566 0.061 -11.678 1.00 . A A . 34 ALA C 1 1
8 19073 1 1 34 ALA CA C 9.480 -0.517 -10.761 1.00 . A A . 34 ALA CA 1 1
8 19074 1 1 34 ALA CB C 9.759 -0.145 -9.289 1.00 . A A . 34 ALA CB 1 1
8 19075 1 1 34 ALA H H 9.897 -2.560 -10.217 1.00 . A A . 34 ALA H 1 1
8 19076 1 1 34 ALA HA H 8.519 -0.121 -11.060 1.00 . A A . 34 ALA HA 1 1
8 19077 1 1 34 ALA HB1 H 9.562 -1.003 -8.664 1.00 . A A . 34 ALA HB1 1 1
8 19078 1 1 34 ALA HB2 H 9.115 0.669 -8.989 1.00 . A A . 34 ALA HB2 1 1
8 19079 1 1 34 ALA HB3 H 10.792 0.153 -9.167 1.00 . A A . 34 ALA HB3 1 1
8 19080 1 1 34 ALA N N 9.463 -2.001 -10.895 1.00 . A A . 34 ALA N 1 1
8 19081 1 1 34 ALA O O 10.445 1.157 -12.187 1.00 . A A . 34 ALA O 1 1
8 19082 1 1 35 GLY C C 12.125 0.252 -14.121 1.00 . A A . 35 GLY C 1 1
8 19083 1 1 35 GLY CA C 12.714 -0.165 -12.773 1.00 . A A . 35 GLY CA 1 1
8 19084 1 1 35 GLY H H 11.705 -1.553 -11.472 1.00 . A A . 35 GLY H 1 1
8 19085 1 1 35 GLY HA2 H 13.189 0.686 -12.306 1.00 . A A . 35 GLY HA2 1 1
8 19086 1 1 35 GLY HA3 H 13.444 -0.945 -12.929 1.00 . A A . 35 GLY HA3 1 1
8 19087 1 1 35 GLY N N 11.626 -0.671 -11.891 1.00 . A A . 35 GLY N 1 1
8 19088 1 1 35 GLY O O 12.796 0.834 -14.950 1.00 . A A . 35 GLY O 1 1
8 19089 1 1 36 LYS C C 9.775 1.798 -15.570 1.00 . A A . 36 LYS C 1 1
8 19090 1 1 36 LYS CA C 10.236 0.340 -15.641 1.00 . A A . 36 LYS CA 1 1
8 19091 1 1 36 LYS CB C 9.029 -0.569 -15.903 1.00 . A A . 36 LYS CB 1 1
8 19092 1 1 36 LYS CD C 10.544 -2.513 -15.449 1.00 . A A . 36 LYS CD 1 1
8 19093 1 1 36 LYS CE C 10.720 -4.008 -15.725 1.00 . A A . 36 LYS CE 1 1
8 19094 1 1 36 LYS CG C 9.507 -1.932 -16.415 1.00 . A A . 36 LYS CG 1 1
8 19095 1 1 36 LYS H H 10.348 -0.509 -13.665 1.00 . A A . 36 LYS H 1 1
8 19096 1 1 36 LYS HA H 10.953 0.229 -16.443 1.00 . A A . 36 LYS HA 1 1
8 19097 1 1 36 LYS HB2 H 8.476 -0.704 -14.984 1.00 . A A . 36 LYS HB2 1 1
8 19098 1 1 36 LYS HB3 H 8.388 -0.115 -16.644 1.00 . A A . 36 LYS HB3 1 1
8 19099 1 1 36 LYS HD2 H 11.489 -2.008 -15.590 1.00 . A A . 36 LYS HD2 1 1
8 19100 1 1 36 LYS HD3 H 10.208 -2.374 -14.433 1.00 . A A . 36 LYS HD3 1 1
8 19101 1 1 36 LYS HE2 H 9.825 -4.536 -15.431 1.00 . A A . 36 LYS HE2 1 1
8 19102 1 1 36 LYS HE3 H 10.898 -4.161 -16.779 1.00 . A A . 36 LYS HE3 1 1
8 19103 1 1 36 LYS HG2 H 8.664 -2.603 -16.487 1.00 . A A . 36 LYS HG2 1 1
8 19104 1 1 36 LYS HG3 H 9.955 -1.811 -17.390 1.00 . A A . 36 LYS HG3 1 1
8 19105 1 1 36 LYS HZ1 H 11.589 -4.692 -13.961 1.00 . A A . 36 LYS HZ1 1 1
8 19106 1 1 36 LYS HZ2 H 12.650 -3.824 -14.966 1.00 . A A . 36 LYS HZ2 1 1
8 19107 1 1 36 LYS HZ3 H 12.210 -5.417 -15.363 1.00 . A A . 36 LYS HZ3 1 1
8 19108 1 1 36 LYS N N 10.872 -0.040 -14.347 1.00 . A A . 36 LYS N 1 1
8 19109 1 1 36 LYS NZ N 11.880 -4.524 -14.945 1.00 . A A . 36 LYS NZ 1 1
8 19110 1 1 36 LYS O O 9.077 2.279 -16.440 1.00 . A A . 36 LYS O 1 1
8 19111 1 1 37 MET C C 10.939 4.750 -13.849 1.00 . A A . 37 MET C 1 1
8 19112 1 1 37 MET CA C 9.752 3.937 -14.397 1.00 . A A . 37 MET CA 1 1
8 19113 1 1 37 MET CB C 8.575 4.034 -13.417 1.00 . A A . 37 MET CB 1 1
8 19114 1 1 37 MET CE C 6.604 3.405 -11.200 1.00 . A A . 37 MET CE 1 1
8 19115 1 1 37 MET CG C 7.581 2.903 -13.691 1.00 . A A . 37 MET CG 1 1
8 19116 1 1 37 MET H H 10.724 2.091 -13.849 1.00 . A A . 37 MET H 1 1
8 19117 1 1 37 MET HA H 9.449 4.323 -15.358 1.00 . A A . 37 MET HA 1 1
8 19118 1 1 37 MET HB2 H 8.941 3.952 -12.403 1.00 . A A . 37 MET HB2 1 1
8 19119 1 1 37 MET HB3 H 8.079 4.984 -13.545 1.00 . A A . 37 MET HB3 1 1
8 19120 1 1 37 MET HE1 H 7.342 2.635 -11.027 1.00 . A A . 37 MET HE1 1 1
8 19121 1 1 37 MET HE2 H 5.783 3.273 -10.514 1.00 . A A . 37 MET HE2 1 1
8 19122 1 1 37 MET HE3 H 7.047 4.379 -11.044 1.00 . A A . 37 MET HE3 1 1
8 19123 1 1 37 MET HG2 H 7.436 2.800 -14.757 1.00 . A A . 37 MET HG2 1 1
8 19124 1 1 37 MET HG3 H 7.968 1.978 -13.290 1.00 . A A . 37 MET HG3 1 1
8 19125 1 1 37 MET N N 10.162 2.504 -14.536 1.00 . A A . 37 MET N 1 1
8 19126 1 1 37 MET O O 11.614 4.313 -12.939 1.00 . A A . 37 MET O 1 1
8 19127 1 1 37 MET SD S 5.996 3.287 -12.902 1.00 . A A . 37 MET SD 1 1
8 19128 1 1 38 PRO C C 12.003 7.473 -12.582 1.00 . A A . 38 PRO C 1 1
8 19129 1 1 38 PRO CA C 12.324 6.784 -13.915 1.00 . A A . 38 PRO CA 1 1
8 19130 1 1 38 PRO CB C 12.471 7.813 -15.039 1.00 . A A . 38 PRO CB 1 1
8 19131 1 1 38 PRO CD C 10.463 6.564 -15.493 1.00 . A A . 38 PRO CD 1 1
8 19132 1 1 38 PRO CG C 11.095 7.948 -15.591 1.00 . A A . 38 PRO CG 1 1
8 19133 1 1 38 PRO HA H 13.226 6.209 -13.834 1.00 . A A . 38 PRO HA 1 1
8 19134 1 1 38 PRO HB2 H 12.826 8.760 -14.651 1.00 . A A . 38 PRO HB2 1 1
8 19135 1 1 38 PRO HB3 H 13.142 7.444 -15.802 1.00 . A A . 38 PRO HB3 1 1
8 19136 1 1 38 PRO HD2 H 9.408 6.643 -15.260 1.00 . A A . 38 PRO HD2 1 1
8 19137 1 1 38 PRO HD3 H 10.614 6.012 -16.409 1.00 . A A . 38 PRO HD3 1 1
8 19138 1 1 38 PRO HG2 H 10.529 8.656 -15.002 1.00 . A A . 38 PRO HG2 1 1
8 19139 1 1 38 PRO HG3 H 11.131 8.258 -16.622 1.00 . A A . 38 PRO HG3 1 1
8 19140 1 1 38 PRO N N 11.198 5.923 -14.385 1.00 . A A . 38 PRO N 1 1
8 19141 1 1 38 PRO O O 11.118 7.062 -11.858 1.00 . A A . 38 PRO O 1 1
8 19142 1 1 39 GLY C C 13.002 8.424 -9.805 1.00 . A A . 39 GLY C 1 1
8 19143 1 1 39 GLY CA C 12.445 9.234 -10.977 1.00 . A A . 39 GLY CA 1 1
8 19144 1 1 39 GLY H H 13.420 8.836 -12.856 1.00 . A A . 39 GLY H 1 1
8 19145 1 1 39 GLY HA2 H 12.921 10.205 -11.003 1.00 . A A . 39 GLY HA2 1 1
8 19146 1 1 39 GLY HA3 H 11.381 9.358 -10.850 1.00 . A A . 39 GLY HA3 1 1
8 19147 1 1 39 GLY N N 12.713 8.518 -12.257 1.00 . A A . 39 GLY N 1 1
8 19148 1 1 39 GLY O O 12.262 7.908 -8.992 1.00 . A A . 39 GLY O 1 1
8 19149 1 1 40 LYS C C 14.269 6.150 -8.513 1.00 . A A . 40 LYS C 1 1
8 19150 1 1 40 LYS CA C 14.908 7.539 -8.589 1.00 . A A . 40 LYS CA 1 1
8 19151 1 1 40 LYS CB C 14.674 8.284 -7.268 1.00 . A A . 40 LYS CB 1 1
8 19152 1 1 40 LYS CD C 16.958 9.173 -6.624 1.00 . A A . 40 LYS CD 1 1
8 19153 1 1 40 LYS CE C 16.924 9.201 -5.090 1.00 . A A . 40 LYS CE 1 1
8 19154 1 1 40 LYS CG C 15.572 9.536 -7.195 1.00 . A A . 40 LYS CG 1 1
8 19155 1 1 40 LYS H H 14.876 8.740 -10.378 1.00 . A A . 40 LYS H 1 1
8 19156 1 1 40 LYS HA H 15.969 7.436 -8.761 1.00 . A A . 40 LYS HA 1 1
8 19157 1 1 40 LYS HB2 H 13.637 8.583 -7.209 1.00 . A A . 40 LYS HB2 1 1
8 19158 1 1 40 LYS HB3 H 14.901 7.626 -6.443 1.00 . A A . 40 LYS HB3 1 1
8 19159 1 1 40 LYS HD2 H 17.241 8.184 -6.956 1.00 . A A . 40 LYS HD2 1 1
8 19160 1 1 40 LYS HD3 H 17.687 9.888 -6.974 1.00 . A A . 40 LYS HD3 1 1
8 19161 1 1 40 LYS HE2 H 17.016 10.221 -4.747 1.00 . A A . 40 LYS HE2 1 1
8 19162 1 1 40 LYS HE3 H 15.990 8.787 -4.739 1.00 . A A . 40 LYS HE3 1 1
8 19163 1 1 40 LYS HG2 H 15.692 9.952 -8.187 1.00 . A A . 40 LYS HG2 1 1
8 19164 1 1 40 LYS HG3 H 15.104 10.274 -6.559 1.00 . A A . 40 LYS HG3 1 1
8 19165 1 1 40 LYS HZ1 H 18.106 8.508 -3.522 1.00 . A A . 40 LYS HZ1 1 1
8 19166 1 1 40 LYS HZ2 H 18.946 8.719 -4.984 1.00 . A A . 40 LYS HZ2 1 1
8 19167 1 1 40 LYS HZ3 H 17.906 7.391 -4.782 1.00 . A A . 40 LYS HZ3 1 1
8 19168 1 1 40 LYS N N 14.299 8.312 -9.711 1.00 . A A . 40 LYS N 1 1
8 19169 1 1 40 LYS NZ N 18.056 8.394 -4.554 1.00 . A A . 40 LYS NZ 1 1
8 19170 1 1 40 LYS O O 13.182 5.982 -7.995 1.00 . A A . 40 LYS O 1 1
8 19171 1 1 41 HIS C C 13.885 3.472 -7.552 1.00 . A A . 41 HIS C 1 1
8 19172 1 1 41 HIS CA C 14.368 3.774 -8.973 1.00 . A A . 41 HIS CA 1 1
8 19173 1 1 41 HIS CB C 15.446 2.763 -9.373 1.00 . A A . 41 HIS CB 1 1
8 19174 1 1 41 HIS CD2 C 13.532 0.955 -9.494 1.00 . A A . 41 HIS CD2 1 1
8 19175 1 1 41 HIS CE1 C 14.773 -0.785 -9.864 1.00 . A A . 41 HIS CE1 1 1
8 19176 1 1 41 HIS CG C 14.834 1.396 -9.532 1.00 . A A . 41 HIS CG 1 1
8 19177 1 1 41 HIS H H 15.814 5.305 -9.431 1.00 . A A . 41 HIS H 1 1
8 19178 1 1 41 HIS HA H 13.538 3.706 -9.660 1.00 . A A . 41 HIS HA 1 1
8 19179 1 1 41 HIS HB2 H 15.894 3.067 -10.307 1.00 . A A . 41 HIS HB2 1 1
8 19180 1 1 41 HIS HB3 H 16.206 2.728 -8.606 1.00 . A A . 41 HIS HB3 1 1
8 19181 1 1 41 HIS HD1 H 16.583 0.240 -9.852 1.00 . A A . 41 HIS HD1 1 1
8 19182 1 1 41 HIS HD2 H 12.666 1.578 -9.326 1.00 . A A . 41 HIS HD2 1 1
8 19183 1 1 41 HIS HE1 H 15.093 -1.800 -10.047 1.00 . A A . 41 HIS HE1 1 1
8 19184 1 1 41 HIS HE2 H 12.710 -0.996 -9.728 1.00 . A A . 41 HIS HE2 1 1
8 19185 1 1 41 HIS N N 14.937 5.151 -9.021 1.00 . A A . 41 HIS N 1 1
8 19186 1 1 41 HIS ND1 N 15.607 0.267 -9.769 1.00 . A A . 41 HIS ND1 1 1
8 19187 1 1 41 HIS NE2 N 13.501 -0.418 -9.703 1.00 . A A . 41 HIS NE2 1 1
8 19188 1 1 41 HIS O O 12.865 2.843 -7.352 1.00 . A A . 41 HIS O 1 1
8 19189 1 1 42 GLY C C 12.795 4.241 -4.926 1.00 . A A . 42 GLY C 1 1
8 19190 1 1 42 GLY CA C 14.192 3.662 -5.157 1.00 . A A . 42 GLY CA 1 1
8 19191 1 1 42 GLY H H 15.428 4.428 -6.746 1.00 . A A . 42 GLY H 1 1
8 19192 1 1 42 GLY HA2 H 14.176 2.596 -4.976 1.00 . A A . 42 GLY HA2 1 1
8 19193 1 1 42 GLY HA3 H 14.889 4.133 -4.481 1.00 . A A . 42 GLY HA3 1 1
8 19194 1 1 42 GLY N N 14.610 3.920 -6.563 1.00 . A A . 42 GLY N 1 1
8 19195 1 1 42 GLY O O 11.908 3.572 -4.434 1.00 . A A . 42 GLY O 1 1
8 19196 1 1 43 GLU C C 10.177 5.195 -5.682 1.00 . A A . 43 GLU C 1 1
8 19197 1 1 43 GLU CA C 11.250 6.101 -5.077 1.00 . A A . 43 GLU CA 1 1
8 19198 1 1 43 GLU CB C 11.210 7.469 -5.761 1.00 . A A . 43 GLU CB 1 1
8 19199 1 1 43 GLU CD C 9.791 9.491 -6.139 1.00 . A A . 43 GLU CD 1 1
8 19200 1 1 43 GLU CG C 9.990 8.250 -5.268 1.00 . A A . 43 GLU CG 1 1
8 19201 1 1 43 GLU H H 13.319 6.006 -5.672 1.00 . A A . 43 GLU H 1 1
8 19202 1 1 43 GLU HA H 11.065 6.221 -4.020 1.00 . A A . 43 GLU HA 1 1
8 19203 1 1 43 GLU HB2 H 12.110 8.016 -5.523 1.00 . A A . 43 GLU HB2 1 1
8 19204 1 1 43 GLU HB3 H 11.141 7.335 -6.830 1.00 . A A . 43 GLU HB3 1 1
8 19205 1 1 43 GLU HG2 H 9.113 7.622 -5.328 1.00 . A A . 43 GLU HG2 1 1
8 19206 1 1 43 GLU HG3 H 10.147 8.553 -4.244 1.00 . A A . 43 GLU HG3 1 1
8 19207 1 1 43 GLU N N 12.591 5.482 -5.277 1.00 . A A . 43 GLU N 1 1
8 19208 1 1 43 GLU O O 9.215 4.837 -5.033 1.00 . A A . 43 GLU O 1 1
8 19209 1 1 43 GLU OE1 O 10.601 9.704 -7.027 1.00 . A A . 43 GLU OE1 1 1
8 19210 1 1 43 GLU OE2 O 8.833 10.209 -5.903 1.00 . A A . 43 GLU OE2 1 1
8 19211 1 1 44 ASN C C 9.031 2.740 -6.637 1.00 . A A . 44 ASN C 1 1
8 19212 1 1 44 ASN CA C 9.318 3.930 -7.559 1.00 . A A . 44 ASN CA 1 1
8 19213 1 1 44 ASN CB C 9.856 3.424 -8.899 1.00 . A A . 44 ASN CB 1 1
8 19214 1 1 44 ASN CG C 10.413 4.602 -9.700 1.00 . A A . 44 ASN CG 1 1
8 19215 1 1 44 ASN H H 11.117 5.112 -7.430 1.00 . A A . 44 ASN H 1 1
8 19216 1 1 44 ASN HA H 8.405 4.487 -7.726 1.00 . A A . 44 ASN HA 1 1
8 19217 1 1 44 ASN HB2 H 10.641 2.703 -8.723 1.00 . A A . 44 ASN HB2 1 1
8 19218 1 1 44 ASN HB3 H 9.056 2.960 -9.455 1.00 . A A . 44 ASN HB3 1 1
8 19219 1 1 44 ASN HD21 H 11.774 3.503 -10.639 1.00 . A A . 44 ASN HD21 1 1
8 19220 1 1 44 ASN HD22 H 11.760 5.150 -11.051 1.00 . A A . 44 ASN HD22 1 1
8 19221 1 1 44 ASN N N 10.333 4.816 -6.921 1.00 . A A . 44 ASN N 1 1
8 19222 1 1 44 ASN ND2 N 11.397 4.402 -10.532 1.00 . A A . 44 ASN ND2 1 1
8 19223 1 1 44 ASN O O 7.895 2.431 -6.345 1.00 . A A . 44 ASN O 1 1
8 19224 1 1 44 ASN OD1 O 9.947 5.716 -9.568 1.00 . A A . 44 ASN OD1 1 1
8 19225 1 1 45 PHE C C 8.929 1.356 -4.095 1.00 . A A . 45 PHE C 1 1
8 19226 1 1 45 PHE CA C 9.812 0.911 -5.264 1.00 . A A . 45 PHE CA 1 1
8 19227 1 1 45 PHE CB C 11.153 0.390 -4.738 1.00 . A A . 45 PHE CB 1 1
8 19228 1 1 45 PHE CD1 C 10.334 -1.966 -4.314 1.00 . A A . 45 PHE CD1 1 1
8 19229 1 1 45 PHE CD2 C 11.294 -0.717 -2.469 1.00 . A A . 45 PHE CD2 1 1
8 19230 1 1 45 PHE CE1 C 10.123 -3.055 -3.463 1.00 . A A . 45 PHE CE1 1 1
8 19231 1 1 45 PHE CE2 C 11.082 -1.808 -1.621 1.00 . A A . 45 PHE CE2 1 1
8 19232 1 1 45 PHE CG C 10.921 -0.792 -3.818 1.00 . A A . 45 PHE CG 1 1
8 19233 1 1 45 PHE CZ C 10.496 -2.977 -2.118 1.00 . A A . 45 PHE CZ 1 1
8 19234 1 1 45 PHE H H 10.962 2.333 -6.408 1.00 . A A . 45 PHE H 1 1
8 19235 1 1 45 PHE HA H 9.311 0.128 -5.813 1.00 . A A . 45 PHE HA 1 1
8 19236 1 1 45 PHE HB2 H 11.768 0.080 -5.571 1.00 . A A . 45 PHE HB2 1 1
8 19237 1 1 45 PHE HB3 H 11.656 1.178 -4.197 1.00 . A A . 45 PHE HB3 1 1
8 19238 1 1 45 PHE HD1 H 10.045 -2.032 -5.351 1.00 . A A . 45 PHE HD1 1 1
8 19239 1 1 45 PHE HD2 H 11.746 0.183 -2.082 1.00 . A A . 45 PHE HD2 1 1
8 19240 1 1 45 PHE HE1 H 9.672 -3.958 -3.845 1.00 . A A . 45 PHE HE1 1 1
8 19241 1 1 45 PHE HE2 H 11.369 -1.747 -0.582 1.00 . A A . 45 PHE HE2 1 1
8 19242 1 1 45 PHE HZ H 10.330 -3.819 -1.464 1.00 . A A . 45 PHE HZ 1 1
8 19243 1 1 45 PHE N N 10.048 2.072 -6.169 1.00 . A A . 45 PHE N 1 1
8 19244 1 1 45 PHE O O 8.098 0.612 -3.612 1.00 . A A . 45 PHE O 1 1
8 19245 1 1 46 MET C C 6.866 3.435 -3.051 1.00 . A A . 46 MET C 1 1
8 19246 1 1 46 MET CA C 8.254 3.074 -2.518 1.00 . A A . 46 MET CA 1 1
8 19247 1 1 46 MET CB C 8.904 4.324 -1.909 1.00 . A A . 46 MET CB 1 1
8 19248 1 1 46 MET CE C 8.973 4.408 1.229 1.00 . A A . 46 MET CE 1 1
8 19249 1 1 46 MET CG C 10.209 3.955 -1.167 1.00 . A A . 46 MET CG 1 1
8 19250 1 1 46 MET H H 9.762 3.159 -4.055 1.00 . A A . 46 MET H 1 1
8 19251 1 1 46 MET HA H 8.160 2.308 -1.760 1.00 . A A . 46 MET HA 1 1
8 19252 1 1 46 MET HB2 H 9.126 5.028 -2.698 1.00 . A A . 46 MET HB2 1 1
8 19253 1 1 46 MET HB3 H 8.213 4.777 -1.218 1.00 . A A . 46 MET HB3 1 1
8 19254 1 1 46 MET HE1 H 8.699 3.423 0.878 1.00 . A A . 46 MET HE1 1 1
8 19255 1 1 46 MET HE2 H 8.142 5.077 1.090 1.00 . A A . 46 MET HE2 1 1
8 19256 1 1 46 MET HE3 H 9.224 4.365 2.279 1.00 . A A . 46 MET HE3 1 1
8 19257 1 1 46 MET HG2 H 10.183 2.922 -0.850 1.00 . A A . 46 MET HG2 1 1
8 19258 1 1 46 MET HG3 H 11.053 4.101 -1.826 1.00 . A A . 46 MET HG3 1 1
8 19259 1 1 46 MET N N 9.093 2.572 -3.645 1.00 . A A . 46 MET N 1 1
8 19260 1 1 46 MET O O 5.898 3.482 -2.318 1.00 . A A . 46 MET O 1 1
8 19261 1 1 46 MET SD S 10.402 5.015 0.292 1.00 . A A . 46 MET SD 1 1
8 19262 1 1 47 ILE C C 4.600 2.780 -5.077 1.00 . A A . 47 ILE C 1 1
8 19263 1 1 47 ILE CA C 5.447 4.048 -4.922 1.00 . A A . 47 ILE CA 1 1
8 19264 1 1 47 ILE CB C 5.685 4.698 -6.293 1.00 . A A . 47 ILE CB 1 1
8 19265 1 1 47 ILE CD1 C 6.693 6.731 -7.434 1.00 . A A . 47 ILE CD1 1 1
8 19266 1 1 47 ILE CG1 C 6.318 6.085 -6.087 1.00 . A A . 47 ILE CG1 1 1
8 19267 1 1 47 ILE CG2 C 4.368 4.839 -7.056 1.00 . A A . 47 ILE CG2 1 1
8 19268 1 1 47 ILE H H 7.561 3.644 -4.897 1.00 . A A . 47 ILE H 1 1
8 19269 1 1 47 ILE HA H 4.937 4.747 -4.276 1.00 . A A . 47 ILE HA 1 1
8 19270 1 1 47 ILE HB H 6.351 4.080 -6.864 1.00 . A A . 47 ILE HB 1 1
8 19271 1 1 47 ILE HD11 H 5.976 7.503 -7.671 1.00 . A A . 47 ILE HD11 1 1
8 19272 1 1 47 ILE HD12 H 6.693 5.989 -8.221 1.00 . A A . 47 ILE HD12 1 1
8 19273 1 1 47 ILE HD13 H 7.677 7.170 -7.358 1.00 . A A . 47 ILE HD13 1 1
8 19274 1 1 47 ILE HG12 H 5.613 6.723 -5.573 1.00 . A A . 47 ILE HG12 1 1
8 19275 1 1 47 ILE HG13 H 7.207 5.983 -5.483 1.00 . A A . 47 ILE HG13 1 1
8 19276 1 1 47 ILE HG21 H 3.634 5.305 -6.421 1.00 . A A . 47 ILE HG21 1 1
8 19277 1 1 47 ILE HG22 H 4.022 3.862 -7.357 1.00 . A A . 47 ILE HG22 1 1
8 19278 1 1 47 ILE HG23 H 4.525 5.445 -7.935 1.00 . A A . 47 ILE HG23 1 1
8 19279 1 1 47 ILE N N 6.765 3.690 -4.327 1.00 . A A . 47 ILE N 1 1
8 19280 1 1 47 ILE O O 3.420 2.769 -4.785 1.00 . A A . 47 ILE O 1 1
8 19281 1 1 48 LEU C C 4.018 -0.099 -4.332 1.00 . A A . 48 LEU C 1 1
8 19282 1 1 48 LEU CA C 4.422 0.448 -5.705 1.00 . A A . 48 LEU CA 1 1
8 19283 1 1 48 LEU CB C 5.285 -0.586 -6.438 1.00 . A A . 48 LEU CB 1 1
8 19284 1 1 48 LEU CD1 C 6.541 -1.067 -8.548 1.00 . A A . 48 LEU CD1 1 1
8 19285 1 1 48 LEU CD2 C 4.833 0.750 -8.521 1.00 . A A . 48 LEU CD2 1 1
8 19286 1 1 48 LEU CG C 5.909 0.035 -7.697 1.00 . A A . 48 LEU CG 1 1
8 19287 1 1 48 LEU H H 6.146 1.739 -5.762 1.00 . A A . 48 LEU H 1 1
8 19288 1 1 48 LEU HA H 3.531 0.647 -6.281 1.00 . A A . 48 LEU HA 1 1
8 19289 1 1 48 LEU HB2 H 6.072 -0.921 -5.780 1.00 . A A . 48 LEU HB2 1 1
8 19290 1 1 48 LEU HB3 H 4.672 -1.428 -6.722 1.00 . A A . 48 LEU HB3 1 1
8 19291 1 1 48 LEU HD11 H 5.810 -1.837 -8.743 1.00 . A A . 48 LEU HD11 1 1
8 19292 1 1 48 LEU HD12 H 7.380 -1.492 -8.022 1.00 . A A . 48 LEU HD12 1 1
8 19293 1 1 48 LEU HD13 H 6.878 -0.648 -9.484 1.00 . A A . 48 LEU HD13 1 1
8 19294 1 1 48 LEU HD21 H 3.942 0.142 -8.554 1.00 . A A . 48 LEU HD21 1 1
8 19295 1 1 48 LEU HD22 H 5.196 0.914 -9.526 1.00 . A A . 48 LEU HD22 1 1
8 19296 1 1 48 LEU HD23 H 4.604 1.700 -8.064 1.00 . A A . 48 LEU HD23 1 1
8 19297 1 1 48 LEU HG H 6.671 0.742 -7.406 1.00 . A A . 48 LEU HG 1 1
8 19298 1 1 48 LEU N N 5.194 1.711 -5.533 1.00 . A A . 48 LEU N 1 1
8 19299 1 1 48 LEU O O 2.889 -0.500 -4.126 1.00 . A A . 48 LEU O 1 1
8 19300 1 1 49 LEU C C 3.284 0.048 -1.554 1.00 . A A . 49 LEU C 1 1
8 19301 1 1 49 LEU CA C 4.565 -0.639 -2.035 1.00 . A A . 49 LEU CA 1 1
8 19302 1 1 49 LEU CB C 5.693 -0.335 -1.043 1.00 . A A . 49 LEU CB 1 1
8 19303 1 1 49 LEU CD1 C 8.091 -0.746 -0.461 1.00 . A A . 49 LEU CD1 1 1
8 19304 1 1 49 LEU CD2 C 6.587 -2.709 -0.946 1.00 . A A . 49 LEU CD2 1 1
8 19305 1 1 49 LEU CG C 6.909 -1.240 -1.308 1.00 . A A . 49 LEU CG 1 1
8 19306 1 1 49 LEU H H 5.827 0.211 -3.566 1.00 . A A . 49 LEU H 1 1
8 19307 1 1 49 LEU HA H 4.404 -1.704 -2.088 1.00 . A A . 49 LEU HA 1 1
8 19308 1 1 49 LEU HB2 H 5.991 0.698 -1.151 1.00 . A A . 49 LEU HB2 1 1
8 19309 1 1 49 LEU HB3 H 5.338 -0.498 -0.036 1.00 . A A . 49 LEU HB3 1 1
8 19310 1 1 49 LEU HD11 H 8.537 0.116 -0.935 1.00 . A A . 49 LEU HD11 1 1
8 19311 1 1 49 LEU HD12 H 8.827 -1.530 -0.376 1.00 . A A . 49 LEU HD12 1 1
8 19312 1 1 49 LEU HD13 H 7.744 -0.474 0.526 1.00 . A A . 49 LEU HD13 1 1
8 19313 1 1 49 LEU HD21 H 5.897 -2.744 -0.116 1.00 . A A . 49 LEU HD21 1 1
8 19314 1 1 49 LEU HD22 H 7.500 -3.225 -0.673 1.00 . A A . 49 LEU HD22 1 1
8 19315 1 1 49 LEU HD23 H 6.147 -3.203 -1.799 1.00 . A A . 49 LEU HD23 1 1
8 19316 1 1 49 LEU HG H 7.174 -1.177 -2.355 1.00 . A A . 49 LEU HG 1 1
8 19317 1 1 49 LEU N N 4.922 -0.118 -3.388 1.00 . A A . 49 LEU N 1 1
8 19318 1 1 49 LEU O O 2.522 -0.504 -0.788 1.00 . A A . 49 LEU O 1 1
8 19319 1 1 50 GLU C C 0.619 1.475 -2.381 1.00 . A A . 50 GLU C 1 1
8 19320 1 1 50 GLU CA C 1.812 1.972 -1.562 1.00 . A A . 50 GLU CA 1 1
8 19321 1 1 50 GLU CB C 2.001 3.478 -1.783 1.00 . A A . 50 GLU CB 1 1
8 19322 1 1 50 GLU CD C -0.434 4.028 -1.593 1.00 . A A . 50 GLU CD 1 1
8 19323 1 1 50 GLU CG C 0.951 4.261 -0.987 1.00 . A A . 50 GLU CG 1 1
8 19324 1 1 50 GLU H H 3.671 1.682 -2.612 1.00 . A A . 50 GLU H 1 1
8 19325 1 1 50 GLU HA H 1.634 1.780 -0.514 1.00 . A A . 50 GLU HA 1 1
8 19326 1 1 50 GLU HB2 H 2.989 3.766 -1.455 1.00 . A A . 50 GLU HB2 1 1
8 19327 1 1 50 GLU HB3 H 1.893 3.703 -2.834 1.00 . A A . 50 GLU HB3 1 1
8 19328 1 1 50 GLU HG2 H 0.956 3.932 0.042 1.00 . A A . 50 GLU HG2 1 1
8 19329 1 1 50 GLU HG3 H 1.185 5.315 -1.028 1.00 . A A . 50 GLU HG3 1 1
8 19330 1 1 50 GLU N N 3.042 1.251 -1.996 1.00 . A A . 50 GLU N 1 1
8 19331 1 1 50 GLU O O -0.472 1.312 -1.872 1.00 . A A . 50 GLU O 1 1
8 19332 1 1 50 GLU OE1 O -0.535 4.030 -2.809 1.00 . A A . 50 GLU OE1 1 1
8 19333 1 1 50 GLU OE2 O -1.370 3.851 -0.831 1.00 . A A . 50 GLU OE2 1 1
8 19334 1 1 51 SER C C -0.866 -0.554 -3.932 1.00 . A A . 51 SER C 1 1
8 19335 1 1 51 SER CA C -0.305 0.753 -4.501 1.00 . A A . 51 SER CA 1 1
8 19336 1 1 51 SER CB C 0.205 0.511 -5.922 1.00 . A A . 51 SER CB 1 1
8 19337 1 1 51 SER H H 1.706 1.378 -4.040 1.00 . A A . 51 SER H 1 1
8 19338 1 1 51 SER HA H -1.087 1.499 -4.523 1.00 . A A . 51 SER HA 1 1
8 19339 1 1 51 SER HB2 H 0.840 -0.358 -5.935 1.00 . A A . 51 SER HB2 1 1
8 19340 1 1 51 SER HB3 H -0.637 0.349 -6.583 1.00 . A A . 51 SER HB3 1 1
8 19341 1 1 51 SER HG H 1.539 1.899 -5.638 1.00 . A A . 51 SER HG 1 1
8 19342 1 1 51 SER N N 0.817 1.237 -3.648 1.00 . A A . 51 SER N 1 1
8 19343 1 1 51 SER O O -1.897 -1.033 -4.359 1.00 . A A . 51 SER O 1 1
8 19344 1 1 51 SER OG O 0.951 1.642 -6.352 1.00 . A A . 51 SER OG 1 1
8 19345 1 1 52 ARG C C -2.186 -2.279 -2.055 1.00 . A A . 52 ARG C 1 1
8 19346 1 1 52 ARG CA C -0.699 -2.418 -2.390 1.00 . A A . 52 ARG CA 1 1
8 19347 1 1 52 ARG CB C 0.081 -2.747 -1.110 1.00 . A A . 52 ARG CB 1 1
8 19348 1 1 52 ARG CD C 1.759 -4.498 -1.818 1.00 . A A . 52 ARG CD 1 1
8 19349 1 1 52 ARG CG C 1.561 -3.025 -1.437 1.00 . A A . 52 ARG CG 1 1
8 19350 1 1 52 ARG CZ C 3.583 -5.831 -2.691 1.00 . A A . 52 ARG CZ 1 1
8 19351 1 1 52 ARG H H 0.637 -0.743 -2.644 1.00 . A A . 52 ARG H 1 1
8 19352 1 1 52 ARG HA H -0.569 -3.213 -3.107 1.00 . A A . 52 ARG HA 1 1
8 19353 1 1 52 ARG HB2 H 0.017 -1.907 -0.432 1.00 . A A . 52 ARG HB2 1 1
8 19354 1 1 52 ARG HB3 H -0.354 -3.617 -0.639 1.00 . A A . 52 ARG HB3 1 1
8 19355 1 1 52 ARG HD2 H 1.776 -5.101 -0.922 1.00 . A A . 52 ARG HD2 1 1
8 19356 1 1 52 ARG HD3 H 0.952 -4.823 -2.455 1.00 . A A . 52 ARG HD3 1 1
8 19357 1 1 52 ARG HE H 3.504 -3.860 -2.906 1.00 . A A . 52 ARG HE 1 1
8 19358 1 1 52 ARG HG2 H 1.877 -2.398 -2.259 1.00 . A A . 52 ARG HG2 1 1
8 19359 1 1 52 ARG HG3 H 2.165 -2.804 -0.569 1.00 . A A . 52 ARG HG3 1 1
8 19360 1 1 52 ARG HH11 H 2.108 -6.785 -1.730 1.00 . A A . 52 ARG HH11 1 1
8 19361 1 1 52 ARG HH12 H 3.388 -7.790 -2.325 1.00 . A A . 52 ARG HH12 1 1
8 19362 1 1 52 ARG HH21 H 5.181 -5.152 -3.687 1.00 . A A . 52 ARG HH21 1 1
8 19363 1 1 52 ARG HH22 H 5.130 -6.864 -3.431 1.00 . A A . 52 ARG HH22 1 1
8 19364 1 1 52 ARG N N -0.196 -1.140 -2.975 1.00 . A A . 52 ARG N 1 1
8 19365 1 1 52 ARG NE N 3.052 -4.649 -2.543 1.00 . A A . 52 ARG NE 1 1
8 19366 1 1 52 ARG NH1 N 2.979 -6.884 -2.211 1.00 . A A . 52 ARG NH1 1 1
8 19367 1 1 52 ARG NH2 N 4.720 -5.960 -3.319 1.00 . A A . 52 ARG NH2 1 1
8 19368 1 1 52 ARG O O -2.575 -1.454 -1.252 1.00 . A A . 52 ARG O 1 1
8 19369 1 1 53 LEU C C -4.750 -2.826 -0.921 1.00 . A A . 53 LEU C 1 1
8 19370 1 1 53 LEU CA C -4.489 -3.001 -2.420 1.00 . A A . 53 LEU CA 1 1
8 19371 1 1 53 LEU CB C -5.171 -4.298 -2.890 1.00 . A A . 53 LEU CB 1 1
8 19372 1 1 53 LEU CD1 C -6.254 -3.215 -4.907 1.00 . A A . 53 LEU CD1 1 1
8 19373 1 1 53 LEU CD2 C -3.937 -4.191 -5.072 1.00 . A A . 53 LEU CD2 1 1
8 19374 1 1 53 LEU CG C -5.317 -4.335 -4.421 1.00 . A A . 53 LEU CG 1 1
8 19375 1 1 53 LEU H H -2.668 -3.716 -3.332 1.00 . A A . 53 LEU H 1 1
8 19376 1 1 53 LEU HA H -4.903 -2.161 -2.950 1.00 . A A . 53 LEU HA 1 1
8 19377 1 1 53 LEU HB2 H -4.577 -5.139 -2.576 1.00 . A A . 53 LEU HB2 1 1
8 19378 1 1 53 LEU HB3 H -6.152 -4.371 -2.442 1.00 . A A . 53 LEU HB3 1 1
8 19379 1 1 53 LEU HD11 H -5.690 -2.315 -5.095 1.00 . A A . 53 LEU HD11 1 1
8 19380 1 1 53 LEU HD12 H -7.007 -3.016 -4.158 1.00 . A A . 53 LEU HD12 1 1
8 19381 1 1 53 LEU HD13 H -6.737 -3.529 -5.821 1.00 . A A . 53 LEU HD13 1 1
8 19382 1 1 53 LEU HD21 H -3.601 -3.172 -4.986 1.00 . A A . 53 LEU HD21 1 1
8 19383 1 1 53 LEU HD22 H -4.001 -4.459 -6.112 1.00 . A A . 53 LEU HD22 1 1
8 19384 1 1 53 LEU HD23 H -3.239 -4.848 -4.577 1.00 . A A . 53 LEU HD23 1 1
8 19385 1 1 53 LEU HG H -5.741 -5.288 -4.705 1.00 . A A . 53 LEU HG 1 1
8 19386 1 1 53 LEU N N -3.016 -3.076 -2.678 1.00 . A A . 53 LEU N 1 1
8 19387 1 1 53 LEU O O -5.559 -2.022 -0.517 1.00 . A A . 53 LEU O 1 1
8 19388 1 1 54 ASP C C -3.932 -2.005 1.813 1.00 . A A . 54 ASP C 1 1
8 19389 1 1 54 ASP CA C -4.299 -3.424 1.373 1.00 . A A . 54 ASP CA 1 1
8 19390 1 1 54 ASP CB C -3.435 -4.437 2.128 1.00 . A A . 54 ASP CB 1 1
8 19391 1 1 54 ASP CG C -3.569 -4.202 3.633 1.00 . A A . 54 ASP CG 1 1
8 19392 1 1 54 ASP H H -3.409 -4.204 -0.430 1.00 . A A . 54 ASP H 1 1
8 19393 1 1 54 ASP HA H -5.345 -3.605 1.590 1.00 . A A . 54 ASP HA 1 1
8 19394 1 1 54 ASP HB2 H -3.763 -5.438 1.888 1.00 . A A . 54 ASP HB2 1 1
8 19395 1 1 54 ASP HB3 H -2.403 -4.316 1.837 1.00 . A A . 54 ASP HB3 1 1
8 19396 1 1 54 ASP N N -4.071 -3.565 -0.092 1.00 . A A . 54 ASP N 1 1
8 19397 1 1 54 ASP O O -4.701 -1.333 2.472 1.00 . A A . 54 ASP O 1 1
8 19398 1 1 54 ASP OD1 O -4.656 -4.404 4.150 1.00 . A A . 54 ASP OD1 1 1
8 19399 1 1 54 ASP OD2 O -2.583 -3.825 4.245 1.00 . A A . 54 ASP OD2 1 1
8 19400 1 1 55 ASN C C -3.487 0.814 1.498 1.00 . A A . 55 ASN C 1 1
8 19401 1 1 55 ASN CA C -2.362 -0.162 1.850 1.00 . A A . 55 ASN CA 1 1
8 19402 1 1 55 ASN CB C -1.088 0.232 1.099 1.00 . A A . 55 ASN CB 1 1
8 19403 1 1 55 ASN CG C -0.701 1.667 1.465 1.00 . A A . 55 ASN CG 1 1
8 19404 1 1 55 ASN H H -2.161 -2.095 0.918 1.00 . A A . 55 ASN H 1 1
8 19405 1 1 55 ASN HA H -2.179 -0.133 2.914 1.00 . A A . 55 ASN HA 1 1
8 19406 1 1 55 ASN HB2 H -0.287 -0.439 1.374 1.00 . A A . 55 ASN HB2 1 1
8 19407 1 1 55 ASN HB3 H -1.263 0.169 0.036 1.00 . A A . 55 ASN HB3 1 1
8 19408 1 1 55 ASN HD21 H 1.201 1.216 1.811 1.00 . A A . 55 ASN HD21 1 1
8 19409 1 1 55 ASN HD22 H 0.791 2.847 2.034 1.00 . A A . 55 ASN HD22 1 1
8 19410 1 1 55 ASN N N -2.767 -1.540 1.452 1.00 . A A . 55 ASN N 1 1
8 19411 1 1 55 ASN ND2 N 0.533 1.932 1.798 1.00 . A A . 55 ASN ND2 1 1
8 19412 1 1 55 ASN O O -4.104 1.401 2.364 1.00 . A A . 55 ASN O 1 1
8 19413 1 1 55 ASN OD1 O -1.529 2.556 1.448 1.00 . A A . 55 ASN OD1 1 1
8 19414 1 1 56 LEU C C -6.075 1.734 0.687 1.00 . A A . 56 LEU C 1 1
8 19415 1 1 56 LEU CA C -4.830 1.924 -0.196 1.00 . A A . 56 LEU CA 1 1
8 19416 1 1 56 LEU CB C -5.164 1.631 -1.681 1.00 . A A . 56 LEU CB 1 1
8 19417 1 1 56 LEU CD1 C -5.180 2.579 -3.994 1.00 . A A . 56 LEU CD1 1 1
8 19418 1 1 56 LEU CD2 C -6.441 3.721 -2.164 1.00 . A A . 56 LEU CD2 1 1
8 19419 1 1 56 LEU CG C -5.180 2.924 -2.503 1.00 . A A . 56 LEU CG 1 1
8 19420 1 1 56 LEU H H -3.238 0.513 -0.449 1.00 . A A . 56 LEU H 1 1
8 19421 1 1 56 LEU HA H -4.476 2.937 -0.085 1.00 . A A . 56 LEU HA 1 1
8 19422 1 1 56 LEU HB2 H -4.412 0.970 -2.085 1.00 . A A . 56 LEU HB2 1 1
8 19423 1 1 56 LEU HB3 H -6.130 1.150 -1.759 1.00 . A A . 56 LEU HB3 1 1
8 19424 1 1 56 LEU HD11 H -5.970 1.872 -4.202 1.00 . A A . 56 LEU HD11 1 1
8 19425 1 1 56 LEU HD12 H -4.229 2.142 -4.262 1.00 . A A . 56 LEU HD12 1 1
8 19426 1 1 56 LEU HD13 H -5.339 3.477 -4.572 1.00 . A A . 56 LEU HD13 1 1
8 19427 1 1 56 LEU HD21 H -6.473 4.618 -2.762 1.00 . A A . 56 LEU HD21 1 1
8 19428 1 1 56 LEU HD22 H -6.428 3.986 -1.117 1.00 . A A . 56 LEU HD22 1 1
8 19429 1 1 56 LEU HD23 H -7.314 3.120 -2.371 1.00 . A A . 56 LEU HD23 1 1
8 19430 1 1 56 LEU HG H -4.302 3.508 -2.270 1.00 . A A . 56 LEU HG 1 1
8 19431 1 1 56 LEU N N -3.753 0.992 0.231 1.00 . A A . 56 LEU N 1 1
8 19432 1 1 56 LEU O O -6.609 2.680 1.227 1.00 . A A . 56 LEU O 1 1
8 19433 1 1 57 VAL C C -7.539 0.926 3.064 1.00 . A A . 57 VAL C 1 1
8 19434 1 1 57 VAL CA C -7.744 0.289 1.685 1.00 . A A . 57 VAL CA 1 1
8 19435 1 1 57 VAL CB C -7.953 -1.228 1.816 1.00 . A A . 57 VAL CB 1 1
8 19436 1 1 57 VAL CG1 C -9.084 -1.542 2.805 1.00 . A A . 57 VAL CG1 1 1
8 19437 1 1 57 VAL CG2 C -8.324 -1.804 0.444 1.00 . A A . 57 VAL CG2 1 1
8 19438 1 1 57 VAL H H -6.103 -0.238 0.408 1.00 . A A . 57 VAL H 1 1
8 19439 1 1 57 VAL HA H -8.607 0.731 1.210 1.00 . A A . 57 VAL HA 1 1
8 19440 1 1 57 VAL HB H -7.039 -1.685 2.159 1.00 . A A . 57 VAL HB 1 1
8 19441 1 1 57 VAL HG11 H -9.999 -1.099 2.449 1.00 . A A . 57 VAL HG11 1 1
8 19442 1 1 57 VAL HG12 H -8.844 -1.149 3.780 1.00 . A A . 57 VAL HG12 1 1
8 19443 1 1 57 VAL HG13 H -9.210 -2.612 2.873 1.00 . A A . 57 VAL HG13 1 1
8 19444 1 1 57 VAL HG21 H -7.730 -1.333 -0.322 1.00 . A A . 57 VAL HG21 1 1
8 19445 1 1 57 VAL HG22 H -9.368 -1.615 0.247 1.00 . A A . 57 VAL HG22 1 1
8 19446 1 1 57 VAL HG23 H -8.141 -2.869 0.440 1.00 . A A . 57 VAL HG23 1 1
8 19447 1 1 57 VAL N N -6.539 0.525 0.840 1.00 . A A . 57 VAL N 1 1
8 19448 1 1 57 VAL O O -8.269 1.812 3.461 1.00 . A A . 57 VAL O 1 1
8 19449 1 1 58 TYR C C -6.028 2.560 5.024 1.00 . A A . 58 TYR C 1 1
8 19450 1 1 58 TYR CA C -6.321 1.059 5.153 1.00 . A A . 58 TYR CA 1 1
8 19451 1 1 58 TYR CB C -5.131 0.339 5.811 1.00 . A A . 58 TYR CB 1 1
8 19452 1 1 58 TYR CD1 C -5.498 1.542 8.009 1.00 . A A . 58 TYR CD1 1 1
8 19453 1 1 58 TYR CD2 C -3.257 1.471 7.081 1.00 . A A . 58 TYR CD2 1 1
8 19454 1 1 58 TYR CE1 C -5.021 2.280 9.099 1.00 . A A . 58 TYR CE1 1 1
8 19455 1 1 58 TYR CE2 C -2.783 2.209 8.172 1.00 . A A . 58 TYR CE2 1 1
8 19456 1 1 58 TYR CG C -4.616 1.135 6.997 1.00 . A A . 58 TYR CG 1 1
8 19457 1 1 58 TYR CZ C -3.665 2.614 9.180 1.00 . A A . 58 TYR CZ 1 1
8 19458 1 1 58 TYR H H -5.982 -0.239 3.466 1.00 . A A . 58 TYR H 1 1
8 19459 1 1 58 TYR HA H -7.204 0.918 5.757 1.00 . A A . 58 TYR HA 1 1
8 19460 1 1 58 TYR HB2 H -5.449 -0.636 6.149 1.00 . A A . 58 TYR HB2 1 1
8 19461 1 1 58 TYR HB3 H -4.340 0.222 5.084 1.00 . A A . 58 TYR HB3 1 1
8 19462 1 1 58 TYR HD1 H -6.544 1.284 7.951 1.00 . A A . 58 TYR HD1 1 1
8 19463 1 1 58 TYR HD2 H -2.575 1.160 6.303 1.00 . A A . 58 TYR HD2 1 1
8 19464 1 1 58 TYR HE1 H -5.701 2.594 9.876 1.00 . A A . 58 TYR HE1 1 1
8 19465 1 1 58 TYR HE2 H -1.736 2.466 8.235 1.00 . A A . 58 TYR HE2 1 1
8 19466 1 1 58 TYR HH H -2.492 2.839 10.669 1.00 . A A . 58 TYR HH 1 1
8 19467 1 1 58 TYR N N -6.559 0.479 3.800 1.00 . A A . 58 TYR N 1 1
8 19468 1 1 58 TYR O O -6.505 3.361 5.803 1.00 . A A . 58 TYR O 1 1
8 19469 1 1 58 TYR OH O -3.196 3.342 10.255 1.00 . A A . 58 TYR OH 1 1
8 19470 1 1 59 ARG C C -6.209 5.215 3.951 1.00 . A A . 59 ARG C 1 1
8 19471 1 1 59 ARG CA C -4.920 4.391 3.891 1.00 . A A . 59 ARG CA 1 1
8 19472 1 1 59 ARG CB C -4.236 4.608 2.537 1.00 . A A . 59 ARG CB 1 1
8 19473 1 1 59 ARG CD C -2.984 6.583 3.503 1.00 . A A . 59 ARG CD 1 1
8 19474 1 1 59 ARG CG C -3.875 6.088 2.350 1.00 . A A . 59 ARG CG 1 1
8 19475 1 1 59 ARG CZ C -1.049 5.765 4.708 1.00 . A A . 59 ARG CZ 1 1
8 19476 1 1 59 ARG H H -4.864 2.286 3.440 1.00 . A A . 59 ARG H 1 1
8 19477 1 1 59 ARG HA H -4.260 4.697 4.686 1.00 . A A . 59 ARG HA 1 1
8 19478 1 1 59 ARG HB2 H -3.342 4.007 2.483 1.00 . A A . 59 ARG HB2 1 1
8 19479 1 1 59 ARG HB3 H -4.912 4.309 1.750 1.00 . A A . 59 ARG HB3 1 1
8 19480 1 1 59 ARG HD2 H -2.379 7.410 3.159 1.00 . A A . 59 ARG HD2 1 1
8 19481 1 1 59 ARG HD3 H -3.606 6.913 4.322 1.00 . A A . 59 ARG HD3 1 1
8 19482 1 1 59 ARG HE H -2.291 4.556 3.744 1.00 . A A . 59 ARG HE 1 1
8 19483 1 1 59 ARG HG2 H -3.347 6.207 1.414 1.00 . A A . 59 ARG HG2 1 1
8 19484 1 1 59 ARG HG3 H -4.782 6.675 2.322 1.00 . A A . 59 ARG HG3 1 1
8 19485 1 1 59 ARG HH11 H -1.380 7.739 4.697 1.00 . A A . 59 ARG HH11 1 1
8 19486 1 1 59 ARG HH12 H 0.016 7.218 5.580 1.00 . A A . 59 ARG HH12 1 1
8 19487 1 1 59 ARG HH21 H -0.476 3.855 4.890 1.00 . A A . 59 ARG HH21 1 1
8 19488 1 1 59 ARG HH22 H 0.528 5.019 5.689 1.00 . A A . 59 ARG HH22 1 1
8 19489 1 1 59 ARG N N -5.244 2.945 4.055 1.00 . A A . 59 ARG N 1 1
8 19490 1 1 59 ARG NE N -2.093 5.485 3.976 1.00 . A A . 59 ARG NE 1 1
8 19491 1 1 59 ARG NH1 N -0.784 7.004 5.019 1.00 . A A . 59 ARG NH1 1 1
8 19492 1 1 59 ARG NH2 N -0.272 4.805 5.128 1.00 . A A . 59 ARG NH2 1 1
8 19493 1 1 59 ARG O O -6.357 6.093 4.778 1.00 . A A . 59 ARG O 1 1
8 19494 1 1 60 LEU C C -9.022 5.648 4.511 1.00 . A A . 60 LEU C 1 1
8 19495 1 1 60 LEU CA C -8.424 5.704 3.097 1.00 . A A . 60 LEU CA 1 1
8 19496 1 1 60 LEU CB C -9.403 5.086 2.086 1.00 . A A . 60 LEU CB 1 1
8 19497 1 1 60 LEU CD1 C -9.536 4.041 -0.187 1.00 . A A . 60 LEU CD1 1 1
8 19498 1 1 60 LEU CD2 C -8.764 6.403 0.028 1.00 . A A . 60 LEU CD2 1 1
8 19499 1 1 60 LEU CG C -8.755 5.020 0.692 1.00 . A A . 60 LEU CG 1 1
8 19500 1 1 60 LEU H H -7.008 4.224 2.426 1.00 . A A . 60 LEU H 1 1
8 19501 1 1 60 LEU HA H -8.230 6.733 2.830 1.00 . A A . 60 LEU HA 1 1
8 19502 1 1 60 LEU HB2 H -9.659 4.087 2.406 1.00 . A A . 60 LEU HB2 1 1
8 19503 1 1 60 LEU HB3 H -10.298 5.687 2.040 1.00 . A A . 60 LEU HB3 1 1
8 19504 1 1 60 LEU HD11 H -9.357 3.031 0.152 1.00 . A A . 60 LEU HD11 1 1
8 19505 1 1 60 LEU HD12 H -9.211 4.140 -1.212 1.00 . A A . 60 LEU HD12 1 1
8 19506 1 1 60 LEU HD13 H -10.591 4.261 -0.121 1.00 . A A . 60 LEU HD13 1 1
8 19507 1 1 60 LEU HD21 H -9.748 6.840 0.105 1.00 . A A . 60 LEU HD21 1 1
8 19508 1 1 60 LEU HD22 H -8.501 6.297 -1.015 1.00 . A A . 60 LEU HD22 1 1
8 19509 1 1 60 LEU HD23 H -8.044 7.043 0.515 1.00 . A A . 60 LEU HD23 1 1
8 19510 1 1 60 LEU HG H -7.737 4.676 0.786 1.00 . A A . 60 LEU HG 1 1
8 19511 1 1 60 LEU N N -7.145 4.938 3.084 1.00 . A A . 60 LEU N 1 1
8 19512 1 1 60 LEU O O -8.623 6.387 5.389 1.00 . A A . 60 LEU O 1 1
8 19513 1 1 61 GLY C C -11.600 3.538 6.114 1.00 . A A . 61 GLY C 1 1
8 19514 1 1 61 GLY CA C -10.582 4.681 6.102 1.00 . A A . 61 GLY CA 1 1
8 19515 1 1 61 GLY H H -10.284 4.191 4.028 1.00 . A A . 61 GLY H 1 1
8 19516 1 1 61 GLY HA2 H -9.809 4.487 6.832 1.00 . A A . 61 GLY HA2 1 1
8 19517 1 1 61 GLY HA3 H -11.082 5.607 6.341 1.00 . A A . 61 GLY HA3 1 1
8 19518 1 1 61 GLY N N -9.971 4.779 4.743 1.00 . A A . 61 GLY N 1 1
8 19519 1 1 61 GLY O O -12.611 3.597 6.785 1.00 . A A . 61 GLY O 1 1
8 19520 1 1 62 LEU C C -11.893 0.304 6.368 1.00 . A A . 62 LEU C 1 1
8 19521 1 1 62 LEU CA C -12.278 1.342 5.311 1.00 . A A . 62 LEU CA 1 1
8 19522 1 1 62 LEU CB C -12.204 0.698 3.927 1.00 . A A . 62 LEU CB 1 1
8 19523 1 1 62 LEU CD1 C -12.269 1.138 1.469 1.00 . A A . 62 LEU CD1 1 1
8 19524 1 1 62 LEU CD2 C -14.098 2.036 2.932 1.00 . A A . 62 LEU CD2 1 1
8 19525 1 1 62 LEU CG C -12.594 1.717 2.848 1.00 . A A . 62 LEU CG 1 1
8 19526 1 1 62 LEU H H -10.517 2.480 4.838 1.00 . A A . 62 LEU H 1 1
8 19527 1 1 62 LEU HA H -13.285 1.681 5.496 1.00 . A A . 62 LEU HA 1 1
8 19528 1 1 62 LEU HB2 H -11.195 0.365 3.752 1.00 . A A . 62 LEU HB2 1 1
8 19529 1 1 62 LEU HB3 H -12.872 -0.148 3.885 1.00 . A A . 62 LEU HB3 1 1
8 19530 1 1 62 LEU HD11 H -11.213 0.917 1.411 1.00 . A A . 62 LEU HD11 1 1
8 19531 1 1 62 LEU HD12 H -12.529 1.857 0.706 1.00 . A A . 62 LEU HD12 1 1
8 19532 1 1 62 LEU HD13 H -12.835 0.231 1.317 1.00 . A A . 62 LEU HD13 1 1
8 19533 1 1 62 LEU HD21 H -14.440 2.428 1.985 1.00 . A A . 62 LEU HD21 1 1
8 19534 1 1 62 LEU HD22 H -14.267 2.774 3.701 1.00 . A A . 62 LEU HD22 1 1
8 19535 1 1 62 LEU HD23 H -14.651 1.138 3.168 1.00 . A A . 62 LEU HD23 1 1
8 19536 1 1 62 LEU HG H -12.025 2.625 2.995 1.00 . A A . 62 LEU HG 1 1
8 19537 1 1 62 LEU N N -11.337 2.499 5.367 1.00 . A A . 62 LEU N 1 1
8 19538 1 1 62 LEU O O -12.645 -0.596 6.663 1.00 . A A . 62 LEU O 1 1
8 19539 1 1 63 ALA C C -9.457 0.143 9.033 1.00 . A A . 63 ALA C 1 1
8 19540 1 1 63 ALA CA C -10.317 -0.573 7.988 1.00 . A A . 63 ALA CA 1 1
8 19541 1 1 63 ALA CB C -9.538 -1.730 7.332 1.00 . A A . 63 ALA CB 1 1
8 19542 1 1 63 ALA H H -10.130 1.151 6.700 1.00 . A A . 63 ALA H 1 1
8 19543 1 1 63 ALA HA H -11.199 -0.967 8.480 1.00 . A A . 63 ALA HA 1 1
8 19544 1 1 63 ALA HB1 H -8.718 -2.035 7.964 1.00 . A A . 63 ALA HB1 1 1
8 19545 1 1 63 ALA HB2 H -9.151 -1.406 6.385 1.00 . A A . 63 ALA HB2 1 1
8 19546 1 1 63 ALA HB3 H -10.200 -2.572 7.174 1.00 . A A . 63 ALA HB3 1 1
8 19547 1 1 63 ALA N N -10.730 0.417 6.946 1.00 . A A . 63 ALA N 1 1
8 19548 1 1 63 ALA O O -8.826 1.144 8.759 1.00 . A A . 63 ALA O 1 1
8 19549 1 1 64 ARG C C -7.179 0.028 11.145 1.00 . A A . 64 ARG C 1 1
8 19550 1 1 64 ARG CA C -8.675 0.295 11.319 1.00 . A A . 64 ARG CA 1 1
8 19551 1 1 64 ARG CB C -9.141 -0.272 12.669 1.00 . A A . 64 ARG CB 1 1
8 19552 1 1 64 ARG CD C -10.149 1.910 13.447 1.00 . A A . 64 ARG CD 1 1
8 19553 1 1 64 ARG CG C -10.430 0.433 13.118 1.00 . A A . 64 ARG CG 1 1
8 19554 1 1 64 ARG CZ C -10.686 3.405 15.276 1.00 . A A . 64 ARG CZ 1 1
8 19555 1 1 64 ARG H H -9.993 -1.152 10.431 1.00 . A A . 64 ARG H 1 1
8 19556 1 1 64 ARG HA H -8.846 1.359 11.292 1.00 . A A . 64 ARG HA 1 1
8 19557 1 1 64 ARG HB2 H -9.333 -1.330 12.562 1.00 . A A . 64 ARG HB2 1 1
8 19558 1 1 64 ARG HB3 H -8.374 -0.123 13.416 1.00 . A A . 64 ARG HB3 1 1
8 19559 1 1 64 ARG HD2 H -9.102 2.044 13.692 1.00 . A A . 64 ARG HD2 1 1
8 19560 1 1 64 ARG HD3 H -10.398 2.522 12.593 1.00 . A A . 64 ARG HD3 1 1
8 19561 1 1 64 ARG HE H -11.764 1.788 14.867 1.00 . A A . 64 ARG HE 1 1
8 19562 1 1 64 ARG HG2 H -11.164 0.372 12.326 1.00 . A A . 64 ARG HG2 1 1
8 19563 1 1 64 ARG HG3 H -10.816 -0.058 13.998 1.00 . A A . 64 ARG HG3 1 1
8 19564 1 1 64 ARG HH11 H -9.078 3.832 14.163 1.00 . A A . 64 ARG HH11 1 1
8 19565 1 1 64 ARG HH12 H -9.416 4.943 15.449 1.00 . A A . 64 ARG HH12 1 1
8 19566 1 1 64 ARG HH21 H -12.220 3.227 16.550 1.00 . A A . 64 ARG HH21 1 1
8 19567 1 1 64 ARG HH22 H -11.195 4.600 16.800 1.00 . A A . 64 ARG HH22 1 1
8 19568 1 1 64 ARG N N -9.457 -0.355 10.234 1.00 . A A . 64 ARG N 1 1
8 19569 1 1 64 ARG NE N -10.986 2.325 14.608 1.00 . A A . 64 ARG NE 1 1
8 19570 1 1 64 ARG NH1 N -9.646 4.115 14.936 1.00 . A A . 64 ARG NH1 1 1
8 19571 1 1 64 ARG NH2 N -11.425 3.773 16.288 1.00 . A A . 64 ARG NH2 1 1
8 19572 1 1 64 ARG O O -6.362 0.900 11.359 1.00 . A A . 64 ARG O 1 1
8 19573 1 1 65 THR C C -5.157 -2.509 9.515 1.00 . A A . 65 THR C 1 1
8 19574 1 1 65 THR CA C -5.358 -1.483 10.632 1.00 . A A . 65 THR CA 1 1
8 19575 1 1 65 THR CB C -4.835 -2.056 11.957 1.00 . A A . 65 THR CB 1 1
8 19576 1 1 65 THR CG2 C -5.562 -1.396 13.139 1.00 . A A . 65 THR CG2 1 1
8 19577 1 1 65 THR H H -7.487 -1.859 10.627 1.00 . A A . 65 THR H 1 1
8 19578 1 1 65 THR HA H -4.810 -0.583 10.390 1.00 . A A . 65 THR HA 1 1
8 19579 1 1 65 THR HB H -3.776 -1.865 12.041 1.00 . A A . 65 THR HB 1 1
8 19580 1 1 65 THR HG1 H -5.747 -3.660 11.341 1.00 . A A . 65 THR HG1 1 1
8 19581 1 1 65 THR HG21 H -5.436 -0.325 13.090 1.00 . A A . 65 THR HG21 1 1
8 19582 1 1 65 THR HG22 H -5.149 -1.761 14.066 1.00 . A A . 65 THR HG22 1 1
8 19583 1 1 65 THR HG23 H -6.616 -1.636 13.099 1.00 . A A . 65 THR HG23 1 1
8 19584 1 1 65 THR N N -6.810 -1.168 10.783 1.00 . A A . 65 THR N 1 1
8 19585 1 1 65 THR O O -6.091 -3.132 9.052 1.00 . A A . 65 THR O 1 1
8 19586 1 1 65 THR OG1 O -5.064 -3.458 11.985 1.00 . A A . 65 THR OG1 1 1
8 19587 1 1 66 ARG C C -4.368 -4.987 8.298 1.00 . A A . 66 ARG C 1 1
8 19588 1 1 66 ARG CA C -3.661 -3.666 7.992 1.00 . A A . 66 ARG CA 1 1
8 19589 1 1 66 ARG CB C -2.151 -3.905 7.890 1.00 . A A . 66 ARG CB 1 1
8 19590 1 1 66 ARG CD C -0.067 -4.385 9.183 1.00 . A A . 66 ARG CD 1 1
8 19591 1 1 66 ARG CG C -1.585 -4.222 9.277 1.00 . A A . 66 ARG CG 1 1
8 19592 1 1 66 ARG CZ C 1.659 -5.432 10.522 1.00 . A A . 66 ARG CZ 1 1
8 19593 1 1 66 ARG H H -3.201 -2.169 9.470 1.00 . A A . 66 ARG H 1 1
8 19594 1 1 66 ARG HA H -4.025 -3.273 7.054 1.00 . A A . 66 ARG HA 1 1
8 19595 1 1 66 ARG HB2 H -1.964 -4.737 7.226 1.00 . A A . 66 ARG HB2 1 1
8 19596 1 1 66 ARG HB3 H -1.672 -3.019 7.502 1.00 . A A . 66 ARG HB3 1 1
8 19597 1 1 66 ARG HD2 H 0.174 -5.059 8.376 1.00 . A A . 66 ARG HD2 1 1
8 19598 1 1 66 ARG HD3 H 0.387 -3.423 8.997 1.00 . A A . 66 ARG HD3 1 1
8 19599 1 1 66 ARG HE H -0.114 -4.937 11.265 1.00 . A A . 66 ARG HE 1 1
8 19600 1 1 66 ARG HG2 H -1.819 -3.414 9.955 1.00 . A A . 66 ARG HG2 1 1
8 19601 1 1 66 ARG HG3 H -2.021 -5.139 9.644 1.00 . A A . 66 ARG HG3 1 1
8 19602 1 1 66 ARG HH11 H 2.066 -5.059 8.597 1.00 . A A . 66 ARG HH11 1 1
8 19603 1 1 66 ARG HH12 H 3.339 -5.811 9.500 1.00 . A A . 66 ARG HH12 1 1
8 19604 1 1 66 ARG HH21 H 1.536 -5.918 12.460 1.00 . A A . 66 ARG HH21 1 1
8 19605 1 1 66 ARG HH22 H 3.039 -6.298 11.687 1.00 . A A . 66 ARG HH22 1 1
8 19606 1 1 66 ARG N N -3.937 -2.685 9.080 1.00 . A A . 66 ARG N 1 1
8 19607 1 1 66 ARG NE N 0.452 -4.940 10.465 1.00 . A A . 66 ARG NE 1 1
8 19608 1 1 66 ARG NH1 N 2.414 -5.434 9.457 1.00 . A A . 66 ARG NH1 1 1
8 19609 1 1 66 ARG NH2 N 2.113 -5.921 11.643 1.00 . A A . 66 ARG NH2 1 1
8 19610 1 1 66 ARG O O -4.870 -5.651 7.414 1.00 . A A . 66 ARG O 1 1
8 19611 1 1 67 ARG C C -6.567 -6.558 9.473 1.00 . A A . 67 ARG C 1 1
8 19612 1 1 67 ARG CA C -5.102 -6.645 9.902 1.00 . A A . 67 ARG CA 1 1
8 19613 1 1 67 ARG CB C -5.029 -6.869 11.417 1.00 . A A . 67 ARG CB 1 1
8 19614 1 1 67 ARG CD C -2.648 -7.639 11.284 1.00 . A A . 67 ARG CD 1 1
8 19615 1 1 67 ARG CG C -3.601 -6.624 11.918 1.00 . A A . 67 ARG CG 1 1
8 19616 1 1 67 ARG CZ C -0.522 -8.636 11.883 1.00 . A A . 67 ARG CZ 1 1
8 19617 1 1 67 ARG H H -4.013 -4.817 10.243 1.00 . A A . 67 ARG H 1 1
8 19618 1 1 67 ARG HA H -4.624 -7.467 9.390 1.00 . A A . 67 ARG HA 1 1
8 19619 1 1 67 ARG HB2 H -5.704 -6.187 11.912 1.00 . A A . 67 ARG HB2 1 1
8 19620 1 1 67 ARG HB3 H -5.316 -7.884 11.643 1.00 . A A . 67 ARG HB3 1 1
8 19621 1 1 67 ARG HD2 H -3.095 -8.622 11.316 1.00 . A A . 67 ARG HD2 1 1
8 19622 1 1 67 ARG HD3 H -2.456 -7.363 10.258 1.00 . A A . 67 ARG HD3 1 1
8 19623 1 1 67 ARG HE H -1.150 -6.918 12.654 1.00 . A A . 67 ARG HE 1 1
8 19624 1 1 67 ARG HG2 H -3.290 -5.624 11.654 1.00 . A A . 67 ARG HG2 1 1
8 19625 1 1 67 ARG HG3 H -3.575 -6.734 12.992 1.00 . A A . 67 ARG HG3 1 1
8 19626 1 1 67 ARG HH11 H -1.673 -9.612 10.567 1.00 . A A . 67 ARG HH11 1 1
8 19627 1 1 67 ARG HH12 H -0.164 -10.370 10.949 1.00 . A A . 67 ARG HH12 1 1
8 19628 1 1 67 ARG HH21 H 0.824 -7.892 13.164 1.00 . A A . 67 ARG HH21 1 1
8 19629 1 1 67 ARG HH22 H 1.250 -9.396 12.419 1.00 . A A . 67 ARG HH22 1 1
8 19630 1 1 67 ARG N N -4.419 -5.370 9.544 1.00 . A A . 67 ARG N 1 1
8 19631 1 1 67 ARG NE N -1.364 -7.651 12.040 1.00 . A A . 67 ARG NE 1 1
8 19632 1 1 67 ARG NH1 N -0.809 -9.616 11.070 1.00 . A A . 67 ARG NH1 1 1
8 19633 1 1 67 ARG NH2 N 0.605 -8.642 12.540 1.00 . A A . 67 ARG NH2 1 1
8 19634 1 1 67 ARG O O -7.205 -7.553 9.191 1.00 . A A . 67 ARG O 1 1
8 19635 1 1 68 GLN C C -8.607 -5.000 7.496 1.00 . A A . 68 GLN C 1 1
8 19636 1 1 68 GLN CA C -8.527 -5.190 9.014 1.00 . A A . 68 GLN CA 1 1
8 19637 1 1 68 GLN CB C -9.105 -3.970 9.747 1.00 . A A . 68 GLN CB 1 1
8 19638 1 1 68 GLN CD C -8.435 -4.959 11.943 1.00 . A A . 68 GLN CD 1 1
8 19639 1 1 68 GLN CG C -9.595 -4.374 11.136 1.00 . A A . 68 GLN CG 1 1
8 19640 1 1 68 GLN H H -6.563 -4.583 9.655 1.00 . A A . 68 GLN H 1 1
8 19641 1 1 68 GLN HA H -9.094 -6.061 9.276 1.00 . A A . 68 GLN HA 1 1
8 19642 1 1 68 GLN HB2 H -8.338 -3.221 9.853 1.00 . A A . 68 GLN HB2 1 1
8 19643 1 1 68 GLN HB3 H -9.934 -3.569 9.191 1.00 . A A . 68 GLN HB3 1 1
8 19644 1 1 68 GLN HE21 H -9.544 -6.378 12.777 1.00 . A A . 68 GLN HE21 1 1
8 19645 1 1 68 GLN HE22 H -7.910 -6.370 13.237 1.00 . A A . 68 GLN HE22 1 1
8 19646 1 1 68 GLN HG2 H -9.985 -3.502 11.642 1.00 . A A . 68 GLN HG2 1 1
8 19647 1 1 68 GLN HG3 H -10.375 -5.112 11.038 1.00 . A A . 68 GLN HG3 1 1
8 19648 1 1 68 GLN N N -7.102 -5.368 9.422 1.00 . A A . 68 GLN N 1 1
8 19649 1 1 68 GLN NE2 N -8.647 -5.988 12.717 1.00 . A A . 68 GLN NE2 1 1
8 19650 1 1 68 GLN O O -9.437 -5.591 6.835 1.00 . A A . 68 GLN O 1 1
8 19651 1 1 68 GLN OE1 O -7.323 -4.474 11.868 1.00 . A A . 68 GLN OE1 1 1
8 19652 1 1 69 ALA C C -7.502 -5.286 4.719 1.00 . A A . 69 ALA C 1 1
8 19653 1 1 69 ALA CA C -7.807 -3.975 5.457 1.00 . A A . 69 ALA CA 1 1
8 19654 1 1 69 ALA CB C -6.781 -2.910 5.058 1.00 . A A . 69 ALA CB 1 1
8 19655 1 1 69 ALA H H -7.094 -3.716 7.477 1.00 . A A . 69 ALA H 1 1
8 19656 1 1 69 ALA HA H -8.792 -3.637 5.183 1.00 . A A . 69 ALA HA 1 1
8 19657 1 1 69 ALA HB1 H -7.189 -1.929 5.248 1.00 . A A . 69 ALA HB1 1 1
8 19658 1 1 69 ALA HB2 H -6.551 -3.004 4.007 1.00 . A A . 69 ALA HB2 1 1
8 19659 1 1 69 ALA HB3 H -5.882 -3.044 5.637 1.00 . A A . 69 ALA HB3 1 1
8 19660 1 1 69 ALA N N -7.758 -4.188 6.933 1.00 . A A . 69 ALA N 1 1
8 19661 1 1 69 ALA O O -8.276 -5.738 3.900 1.00 . A A . 69 ALA O 1 1
8 19662 1 1 70 ARG C C -7.220 -8.112 4.272 1.00 . A A . 70 ARG C 1 1
8 19663 1 1 70 ARG CA C -6.022 -7.155 4.279 1.00 . A A . 70 ARG CA 1 1
8 19664 1 1 70 ARG CB C -4.824 -7.820 4.974 1.00 . A A . 70 ARG CB 1 1
8 19665 1 1 70 ARG CD C -4.015 -8.827 7.114 1.00 . A A . 70 ARG CD 1 1
8 19666 1 1 70 ARG CG C -5.256 -8.438 6.308 1.00 . A A . 70 ARG CG 1 1
8 19667 1 1 70 ARG CZ C -1.920 -9.952 6.649 1.00 . A A . 70 ARG CZ 1 1
8 19668 1 1 70 ARG H H -5.756 -5.503 5.640 1.00 . A A . 70 ARG H 1 1
8 19669 1 1 70 ARG HA H -5.752 -6.923 3.259 1.00 . A A . 70 ARG HA 1 1
8 19670 1 1 70 ARG HB2 H -4.425 -8.593 4.335 1.00 . A A . 70 ARG HB2 1 1
8 19671 1 1 70 ARG HB3 H -4.061 -7.078 5.156 1.00 . A A . 70 ARG HB3 1 1
8 19672 1 1 70 ARG HD2 H -3.460 -7.938 7.373 1.00 . A A . 70 ARG HD2 1 1
8 19673 1 1 70 ARG HD3 H -4.318 -9.339 8.015 1.00 . A A . 70 ARG HD3 1 1
8 19674 1 1 70 ARG HE H -3.521 -10.155 5.491 1.00 . A A . 70 ARG HE 1 1
8 19675 1 1 70 ARG HG2 H -5.841 -7.722 6.866 1.00 . A A . 70 ARG HG2 1 1
8 19676 1 1 70 ARG HG3 H -5.850 -9.321 6.122 1.00 . A A . 70 ARG HG3 1 1
8 19677 1 1 70 ARG HH11 H -2.009 -8.777 8.267 1.00 . A A . 70 ARG HH11 1 1
8 19678 1 1 70 ARG HH12 H -0.487 -9.556 7.989 1.00 . A A . 70 ARG HH12 1 1
8 19679 1 1 70 ARG HH21 H -1.542 -11.180 5.112 1.00 . A A . 70 ARG HH21 1 1
8 19680 1 1 70 ARG HH22 H -0.223 -10.916 6.203 1.00 . A A . 70 ARG HH22 1 1
8 19681 1 1 70 ARG N N -6.375 -5.889 4.986 1.00 . A A . 70 ARG N 1 1
8 19682 1 1 70 ARG NE N -3.157 -9.729 6.295 1.00 . A A . 70 ARG NE 1 1
8 19683 1 1 70 ARG NH1 N -1.435 -9.384 7.718 1.00 . A A . 70 ARG NH1 1 1
8 19684 1 1 70 ARG NH2 N -1.170 -10.744 5.932 1.00 . A A . 70 ARG NH2 1 1
8 19685 1 1 70 ARG O O -7.534 -8.717 3.266 1.00 . A A . 70 ARG O 1 1
8 19686 1 1 71 GLN C C -10.130 -8.716 4.456 1.00 . A A . 71 GLN C 1 1
8 19687 1 1 71 GLN CA C -9.050 -9.188 5.433 1.00 . A A . 71 GLN CA 1 1
8 19688 1 1 71 GLN CB C -9.622 -9.216 6.852 1.00 . A A . 71 GLN CB 1 1
8 19689 1 1 71 GLN CD C -8.713 -11.450 7.504 1.00 . A A . 71 GLN CD 1 1
8 19690 1 1 71 GLN CG C -8.651 -9.947 7.781 1.00 . A A . 71 GLN CG 1 1
8 19691 1 1 71 GLN H H -7.613 -7.771 6.188 1.00 . A A . 71 GLN H 1 1
8 19692 1 1 71 GLN HA H -8.727 -10.182 5.155 1.00 . A A . 71 GLN HA 1 1
8 19693 1 1 71 GLN HB2 H -9.763 -8.203 7.202 1.00 . A A . 71 GLN HB2 1 1
8 19694 1 1 71 GLN HB3 H -10.571 -9.731 6.848 1.00 . A A . 71 GLN HB3 1 1
8 19695 1 1 71 GLN HE21 H -9.974 -11.816 8.994 1.00 . A A . 71 GLN HE21 1 1
8 19696 1 1 71 GLN HE22 H -9.507 -13.174 8.089 1.00 . A A . 71 GLN HE22 1 1
8 19697 1 1 71 GLN HG2 H -7.647 -9.589 7.606 1.00 . A A . 71 GLN HG2 1 1
8 19698 1 1 71 GLN HG3 H -8.926 -9.761 8.808 1.00 . A A . 71 GLN HG3 1 1
8 19699 1 1 71 GLN N N -7.884 -8.261 5.384 1.00 . A A . 71 GLN N 1 1
8 19700 1 1 71 GLN NE2 N -9.460 -12.210 8.258 1.00 . A A . 71 GLN NE2 1 1
8 19701 1 1 71 GLN O O -10.775 -9.511 3.802 1.00 . A A . 71 GLN O 1 1
8 19702 1 1 71 GLN OE1 O -8.076 -11.939 6.593 1.00 . A A . 71 GLN OE1 1 1
8 19703 1 1 72 LEU C C -11.005 -7.364 1.980 1.00 . A A . 72 LEU C 1 1
8 19704 1 1 72 LEU CA C -11.369 -6.929 3.400 1.00 . A A . 72 LEU CA 1 1
8 19705 1 1 72 LEU CB C -11.437 -5.406 3.458 1.00 . A A . 72 LEU CB 1 1
8 19706 1 1 72 LEU CD1 C -11.928 -3.431 4.893 1.00 . A A . 72 LEU CD1 1 1
8 19707 1 1 72 LEU CD2 C -13.468 -5.412 4.969 1.00 . A A . 72 LEU CD2 1 1
8 19708 1 1 72 LEU CG C -12.000 -4.955 4.812 1.00 . A A . 72 LEU CG 1 1
8 19709 1 1 72 LEU H H -9.796 -6.803 4.876 1.00 . A A . 72 LEU H 1 1
8 19710 1 1 72 LEU HA H -12.327 -7.339 3.664 1.00 . A A . 72 LEU HA 1 1
8 19711 1 1 72 LEU HB2 H -10.444 -5.001 3.327 1.00 . A A . 72 LEU HB2 1 1
8 19712 1 1 72 LEU HB3 H -12.077 -5.047 2.668 1.00 . A A . 72 LEU HB3 1 1
8 19713 1 1 72 LEU HD11 H -12.092 -3.120 5.912 1.00 . A A . 72 LEU HD11 1 1
8 19714 1 1 72 LEU HD12 H -12.687 -3.004 4.257 1.00 . A A . 72 LEU HD12 1 1
8 19715 1 1 72 LEU HD13 H -10.956 -3.097 4.565 1.00 . A A . 72 LEU HD13 1 1
8 19716 1 1 72 LEU HD21 H -13.953 -5.434 4.004 1.00 . A A . 72 LEU HD21 1 1
8 19717 1 1 72 LEU HD22 H -13.997 -4.729 5.618 1.00 . A A . 72 LEU HD22 1 1
8 19718 1 1 72 LEU HD23 H -13.492 -6.399 5.406 1.00 . A A . 72 LEU HD23 1 1
8 19719 1 1 72 LEU HG H -11.405 -5.382 5.604 1.00 . A A . 72 LEU HG 1 1
8 19720 1 1 72 LEU N N -10.332 -7.431 4.345 1.00 . A A . 72 LEU N 1 1
8 19721 1 1 72 LEU O O -11.824 -7.885 1.249 1.00 . A A . 72 LEU O 1 1
8 19722 1 1 73 VAL C C -9.559 -9.069 0.047 1.00 . A A . 73 VAL C 1 1
8 19723 1 1 73 VAL CA C -9.355 -7.561 0.218 1.00 . A A . 73 VAL CA 1 1
8 19724 1 1 73 VAL CB C -7.871 -7.225 0.027 1.00 . A A . 73 VAL CB 1 1
8 19725 1 1 73 VAL CG1 C -7.371 -7.829 -1.287 1.00 . A A . 73 VAL CG1 1 1
8 19726 1 1 73 VAL CG2 C -7.685 -5.707 -0.014 1.00 . A A . 73 VAL CG2 1 1
8 19727 1 1 73 VAL H H -9.135 -6.738 2.195 1.00 . A A . 73 VAL H 1 1
8 19728 1 1 73 VAL HA H -9.944 -7.030 -0.515 1.00 . A A . 73 VAL HA 1 1
8 19729 1 1 73 VAL HB H -7.302 -7.636 0.849 1.00 . A A . 73 VAL HB 1 1
8 19730 1 1 73 VAL HG11 H -7.239 -8.893 -1.165 1.00 . A A . 73 VAL HG11 1 1
8 19731 1 1 73 VAL HG12 H -6.430 -7.379 -1.556 1.00 . A A . 73 VAL HG12 1 1
8 19732 1 1 73 VAL HG13 H -8.093 -7.643 -2.065 1.00 . A A . 73 VAL HG13 1 1
8 19733 1 1 73 VAL HG21 H -7.867 -5.295 0.967 1.00 . A A . 73 VAL HG21 1 1
8 19734 1 1 73 VAL HG22 H -8.379 -5.278 -0.721 1.00 . A A . 73 VAL HG22 1 1
8 19735 1 1 73 VAL HG23 H -6.674 -5.478 -0.319 1.00 . A A . 73 VAL HG23 1 1
8 19736 1 1 73 VAL N N -9.779 -7.157 1.587 1.00 . A A . 73 VAL N 1 1
8 19737 1 1 73 VAL O O -10.363 -9.514 -0.747 1.00 . A A . 73 VAL O 1 1
8 19738 1 1 74 THR C C -10.412 -11.750 0.616 1.00 . A A . 74 THR C 1 1
8 19739 1 1 74 THR CA C -8.942 -11.331 0.680 1.00 . A A . 74 THR CA 1 1
8 19740 1 1 74 THR CB C -8.285 -11.959 1.906 1.00 . A A . 74 THR CB 1 1
8 19741 1 1 74 THR CG2 C -6.770 -11.771 1.822 1.00 . A A . 74 THR CG2 1 1
8 19742 1 1 74 THR H H -8.178 -9.467 1.413 1.00 . A A . 74 THR H 1 1
8 19743 1 1 74 THR HA H -8.432 -11.670 -0.209 1.00 . A A . 74 THR HA 1 1
8 19744 1 1 74 THR HB H -8.513 -13.008 1.937 1.00 . A A . 74 THR HB 1 1
8 19745 1 1 74 THR HG1 H -9.662 -11.004 2.893 1.00 . A A . 74 THR HG1 1 1
8 19746 1 1 74 THR HG21 H -6.377 -12.371 1.014 1.00 . A A . 74 THR HG21 1 1
8 19747 1 1 74 THR HG22 H -6.317 -12.077 2.752 1.00 . A A . 74 THR HG22 1 1
8 19748 1 1 74 THR HG23 H -6.547 -10.730 1.638 1.00 . A A . 74 THR HG23 1 1
8 19749 1 1 74 THR N N -8.823 -9.853 0.786 1.00 . A A . 74 THR N 1 1
8 19750 1 1 74 THR O O -10.783 -12.621 -0.146 1.00 . A A . 74 THR O 1 1
8 19751 1 1 74 THR OG1 O -8.779 -11.330 3.080 1.00 . A A . 74 THR OG1 1 1
8 19752 1 1 75 HIS C C -13.272 -11.246 -0.010 1.00 . A A . 75 HIS C 1 1
8 19753 1 1 75 HIS CA C -12.694 -11.522 1.381 1.00 . A A . 75 HIS CA 1 1
8 19754 1 1 75 HIS CB C -13.457 -10.703 2.424 1.00 . A A . 75 HIS CB 1 1
8 19755 1 1 75 HIS CD2 C -11.918 -11.835 4.230 1.00 . A A . 75 HIS CD2 1 1
8 19756 1 1 75 HIS CE1 C -12.977 -11.174 6.004 1.00 . A A . 75 HIS CE1 1 1
8 19757 1 1 75 HIS CG C -12.984 -11.082 3.800 1.00 . A A . 75 HIS CG 1 1
8 19758 1 1 75 HIS H H -10.940 -10.444 2.015 1.00 . A A . 75 HIS H 1 1
8 19759 1 1 75 HIS HA H -12.793 -12.573 1.607 1.00 . A A . 75 HIS HA 1 1
8 19760 1 1 75 HIS HB2 H -13.280 -9.650 2.258 1.00 . A A . 75 HIS HB2 1 1
8 19761 1 1 75 HIS HB3 H -14.512 -10.909 2.338 1.00 . A A . 75 HIS HB3 1 1
8 19762 1 1 75 HIS HD1 H -14.451 -10.115 4.986 1.00 . A A . 75 HIS HD1 1 1
8 19763 1 1 75 HIS HD2 H -11.192 -12.311 3.588 1.00 . A A . 75 HIS HD2 1 1
8 19764 1 1 75 HIS HE1 H -13.262 -11.018 7.034 1.00 . A A . 75 HIS HE1 1 1
8 19765 1 1 75 HIS HE2 H -11.277 -12.356 6.194 1.00 . A A . 75 HIS HE2 1 1
8 19766 1 1 75 HIS N N -11.253 -11.144 1.406 1.00 . A A . 75 HIS N 1 1
8 19767 1 1 75 HIS ND1 N -13.645 -10.670 4.949 1.00 . A A . 75 HIS ND1 1 1
8 19768 1 1 75 HIS NE2 N -11.919 -11.889 5.619 1.00 . A A . 75 HIS NE2 1 1
8 19769 1 1 75 HIS O O -14.302 -11.773 -0.379 1.00 . A A . 75 HIS O 1 1
8 19770 1 1 76 GLY C C -14.242 -9.076 -2.062 1.00 . A A . 76 GLY C 1 1
8 19771 1 1 76 GLY CA C -13.129 -10.121 -2.152 1.00 . A A . 76 GLY CA 1 1
8 19772 1 1 76 GLY H H -11.786 -10.011 -0.469 1.00 . A A . 76 GLY H 1 1
8 19773 1 1 76 GLY HA2 H -12.322 -9.738 -2.760 1.00 . A A . 76 GLY HA2 1 1
8 19774 1 1 76 GLY HA3 H -13.521 -11.021 -2.599 1.00 . A A . 76 GLY HA3 1 1
8 19775 1 1 76 GLY N N -12.616 -10.426 -0.785 1.00 . A A . 76 GLY N 1 1
8 19776 1 1 76 GLY O O -15.202 -9.111 -2.806 1.00 . A A . 76 GLY O 1 1
8 19777 1 1 77 HIS C C -14.749 -5.842 -1.799 1.00 . A A . 77 HIS C 1 1
8 19778 1 1 77 HIS CA C -15.169 -7.086 -1.011 1.00 . A A . 77 HIS CA 1 1
8 19779 1 1 77 HIS CB C -15.314 -6.717 0.468 1.00 . A A . 77 HIS CB 1 1
8 19780 1 1 77 HIS CD2 C -15.651 -8.313 2.528 1.00 . A A . 77 HIS CD2 1 1
8 19781 1 1 77 HIS CE1 C -17.011 -9.732 1.610 1.00 . A A . 77 HIS CE1 1 1
8 19782 1 1 77 HIS CG C -15.848 -7.895 1.234 1.00 . A A . 77 HIS CG 1 1
8 19783 1 1 77 HIS H H -13.337 -8.133 -0.567 1.00 . A A . 77 HIS H 1 1
8 19784 1 1 77 HIS HA H -16.117 -7.452 -1.384 1.00 . A A . 77 HIS HA 1 1
8 19785 1 1 77 HIS HB2 H -14.348 -6.438 0.864 1.00 . A A . 77 HIS HB2 1 1
8 19786 1 1 77 HIS HB3 H -15.996 -5.886 0.565 1.00 . A A . 77 HIS HB3 1 1
8 19787 1 1 77 HIS HD1 H -17.057 -8.803 -0.252 1.00 . A A . 77 HIS HD1 1 1
8 19788 1 1 77 HIS HD2 H -15.018 -7.822 3.252 1.00 . A A . 77 HIS HD2 1 1
8 19789 1 1 77 HIS HE1 H -17.667 -10.575 1.455 1.00 . A A . 77 HIS HE1 1 1
8 19790 1 1 77 HIS HE2 H -16.437 -9.983 3.592 1.00 . A A . 77 HIS HE2 1 1
8 19791 1 1 77 HIS N N -14.121 -8.142 -1.155 1.00 . A A . 77 HIS N 1 1
8 19792 1 1 77 HIS ND1 N -16.718 -8.817 0.667 1.00 . A A . 77 HIS ND1 1 1
8 19793 1 1 77 HIS NE2 N -16.387 -9.469 2.759 1.00 . A A . 77 HIS NE2 1 1
8 19794 1 1 77 HIS O O -15.571 -5.079 -2.262 1.00 . A A . 77 HIS O 1 1
8 19795 1 1 78 ILE C C -13.233 -4.632 -4.195 1.00 . A A . 78 ILE C 1 1
8 19796 1 1 78 ILE CA C -12.982 -4.435 -2.691 1.00 . A A . 78 ILE CA 1 1
8 19797 1 1 78 ILE CB C -11.473 -4.244 -2.393 1.00 . A A . 78 ILE CB 1 1
8 19798 1 1 78 ILE CD1 C -12.192 -3.831 0.005 1.00 . A A . 78 ILE CD1 1 1
8 19799 1 1 78 ILE CG1 C -11.278 -3.373 -1.138 1.00 . A A . 78 ILE CG1 1 1
8 19800 1 1 78 ILE CG2 C -10.758 -3.559 -3.568 1.00 . A A . 78 ILE CG2 1 1
8 19801 1 1 78 ILE H H -12.827 -6.261 -1.557 1.00 . A A . 78 ILE H 1 1
8 19802 1 1 78 ILE HA H -13.529 -3.563 -2.365 1.00 . A A . 78 ILE HA 1 1
8 19803 1 1 78 ILE HB H -11.024 -5.212 -2.224 1.00 . A A . 78 ILE HB 1 1
8 19804 1 1 78 ILE HD11 H -12.278 -4.906 -0.003 1.00 . A A . 78 ILE HD11 1 1
8 19805 1 1 78 ILE HD12 H -13.171 -3.388 -0.109 1.00 . A A . 78 ILE HD12 1 1
8 19806 1 1 78 ILE HD13 H -11.769 -3.512 0.946 1.00 . A A . 78 ILE HD13 1 1
8 19807 1 1 78 ILE HG12 H -10.251 -3.452 -0.818 1.00 . A A . 78 ILE HG12 1 1
8 19808 1 1 78 ILE HG13 H -11.498 -2.344 -1.380 1.00 . A A . 78 ILE HG13 1 1
8 19809 1 1 78 ILE HG21 H -9.777 -3.231 -3.253 1.00 . A A . 78 ILE HG21 1 1
8 19810 1 1 78 ILE HG22 H -11.335 -2.705 -3.891 1.00 . A A . 78 ILE HG22 1 1
8 19811 1 1 78 ILE HG23 H -10.659 -4.257 -4.385 1.00 . A A . 78 ILE HG23 1 1
8 19812 1 1 78 ILE N N -13.470 -5.631 -1.945 1.00 . A A . 78 ILE N 1 1
8 19813 1 1 78 ILE O O -12.860 -5.632 -4.780 1.00 . A A . 78 ILE O 1 1
8 19814 1 1 79 LEU C C -13.242 -2.769 -7.029 1.00 . A A . 79 LEU C 1 1
8 19815 1 1 79 LEU CA C -14.151 -3.740 -6.281 1.00 . A A . 79 LEU CA 1 1
8 19816 1 1 79 LEU CB C -15.597 -3.319 -6.550 1.00 . A A . 79 LEU CB 1 1
8 19817 1 1 79 LEU CD1 C -18.004 -3.691 -6.040 1.00 . A A . 79 LEU CD1 1 1
8 19818 1 1 79 LEU CD2 C -16.487 -5.664 -6.385 1.00 . A A . 79 LEU CD2 1 1
8 19819 1 1 79 LEU CG C -16.586 -4.236 -5.826 1.00 . A A . 79 LEU CG 1 1
8 19820 1 1 79 LEU H H -14.138 -2.871 -4.313 1.00 . A A . 79 LEU H 1 1
8 19821 1 1 79 LEU HA H -13.990 -4.741 -6.646 1.00 . A A . 79 LEU HA 1 1
8 19822 1 1 79 LEU HB2 H -15.739 -2.308 -6.204 1.00 . A A . 79 LEU HB2 1 1
8 19823 1 1 79 LEU HB3 H -15.787 -3.359 -7.612 1.00 . A A . 79 LEU HB3 1 1
8 19824 1 1 79 LEU HD11 H -18.125 -3.388 -7.071 1.00 . A A . 79 LEU HD11 1 1
8 19825 1 1 79 LEU HD12 H -18.161 -2.838 -5.396 1.00 . A A . 79 LEU HD12 1 1
8 19826 1 1 79 LEU HD13 H -18.724 -4.458 -5.805 1.00 . A A . 79 LEU HD13 1 1
8 19827 1 1 79 LEU HD21 H -15.656 -6.174 -5.922 1.00 . A A . 79 LEU HD21 1 1
8 19828 1 1 79 LEU HD22 H -16.336 -5.629 -7.455 1.00 . A A . 79 LEU HD22 1 1
8 19829 1 1 79 LEU HD23 H -17.399 -6.202 -6.170 1.00 . A A . 79 LEU HD23 1 1
8 19830 1 1 79 LEU HG H -16.363 -4.242 -4.767 1.00 . A A . 79 LEU HG 1 1
8 19831 1 1 79 LEU N N -13.860 -3.663 -4.817 1.00 . A A . 79 LEU N 1 1
8 19832 1 1 79 LEU O O -13.479 -1.577 -7.046 1.00 . A A . 79 LEU O 1 1
8 19833 1 1 80 VAL C C -11.912 -2.128 -9.819 1.00 . A A . 80 VAL C 1 1
8 19834 1 1 80 VAL CA C -11.319 -2.341 -8.425 1.00 . A A . 80 VAL CA 1 1
8 19835 1 1 80 VAL CB C -9.919 -2.960 -8.519 1.00 . A A . 80 VAL CB 1 1
8 19836 1 1 80 VAL CG1 C -9.084 -2.189 -9.555 1.00 . A A . 80 VAL CG1 1 1
8 19837 1 1 80 VAL CG2 C -9.227 -2.908 -7.125 1.00 . A A . 80 VAL CG2 1 1
8 19838 1 1 80 VAL H H -12.043 -4.221 -7.657 1.00 . A A . 80 VAL H 1 1
8 19839 1 1 80 VAL HA H -11.256 -1.392 -7.915 1.00 . A A . 80 VAL HA 1 1
8 19840 1 1 80 VAL HB H -10.014 -3.986 -8.841 1.00 . A A . 80 VAL HB 1 1
8 19841 1 1 80 VAL HG11 H -9.206 -1.127 -9.398 1.00 . A A . 80 VAL HG11 1 1
8 19842 1 1 80 VAL HG12 H -9.417 -2.446 -10.550 1.00 . A A . 80 VAL HG12 1 1
8 19843 1 1 80 VAL HG13 H -8.042 -2.452 -9.446 1.00 . A A . 80 VAL HG13 1 1
8 19844 1 1 80 VAL HG21 H -8.905 -3.900 -6.843 1.00 . A A . 80 VAL HG21 1 1
8 19845 1 1 80 VAL HG22 H -9.918 -2.539 -6.375 1.00 . A A . 80 VAL HG22 1 1
8 19846 1 1 80 VAL HG23 H -8.367 -2.253 -7.159 1.00 . A A . 80 VAL HG23 1 1
8 19847 1 1 80 VAL N N -12.216 -3.256 -7.666 1.00 . A A . 80 VAL N 1 1
8 19848 1 1 80 VAL O O -12.356 -3.059 -10.462 1.00 . A A . 80 VAL O 1 1
8 19849 1 1 81 ASP C C -13.831 -1.371 -11.791 1.00 . A A . 81 ASP C 1 1
8 19850 1 1 81 ASP CA C -12.499 -0.629 -11.637 1.00 . A A . 81 ASP CA 1 1
8 19851 1 1 81 ASP CB C -11.523 -1.109 -12.714 1.00 . A A . 81 ASP CB 1 1
8 19852 1 1 81 ASP CG C -10.308 -0.181 -12.753 1.00 . A A . 81 ASP CG 1 1
8 19853 1 1 81 ASP H H -11.557 -0.179 -9.747 1.00 . A A . 81 ASP H 1 1
8 19854 1 1 81 ASP HA H -12.663 0.433 -11.746 1.00 . A A . 81 ASP HA 1 1
8 19855 1 1 81 ASP HB2 H -11.203 -2.115 -12.486 1.00 . A A . 81 ASP HB2 1 1
8 19856 1 1 81 ASP HB3 H -12.014 -1.096 -13.676 1.00 . A A . 81 ASP HB3 1 1
8 19857 1 1 81 ASP N N -11.926 -0.909 -10.287 1.00 . A A . 81 ASP N 1 1
8 19858 1 1 81 ASP O O -14.320 -1.570 -12.886 1.00 . A A . 81 ASP O 1 1
8 19859 1 1 81 ASP OD1 O -9.376 -0.427 -12.005 1.00 . A A . 81 ASP OD1 1 1
8 19860 1 1 81 ASP OD2 O -10.330 0.759 -13.530 1.00 . A A . 81 ASP OD2 1 1
8 19861 1 1 82 GLY C C -15.430 -4.026 -10.918 1.00 . A A . 82 GLY C 1 1
8 19862 1 1 82 GLY CA C -15.713 -2.529 -10.774 1.00 . A A . 82 GLY CA 1 1
8 19863 1 1 82 GLY H H -14.003 -1.625 -9.826 1.00 . A A . 82 GLY H 1 1
8 19864 1 1 82 GLY HA2 H -16.279 -2.353 -9.871 1.00 . A A . 82 GLY HA2 1 1
8 19865 1 1 82 GLY HA3 H -16.280 -2.188 -11.628 1.00 . A A . 82 GLY HA3 1 1
8 19866 1 1 82 GLY N N -14.418 -1.790 -10.698 1.00 . A A . 82 GLY N 1 1
8 19867 1 1 82 GLY O O -16.029 -4.705 -11.729 1.00 . A A . 82 GLY O 1 1
8 19868 1 1 83 SER C C -13.616 -6.484 -8.898 1.00 . A A . 83 SER C 1 1
8 19869 1 1 83 SER CA C -14.191 -6.000 -10.233 1.00 . A A . 83 SER CA 1 1
8 19870 1 1 83 SER CB C -13.159 -6.215 -11.345 1.00 . A A . 83 SER CB 1 1
8 19871 1 1 83 SER H H -14.043 -3.980 -9.496 1.00 . A A . 83 SER H 1 1
8 19872 1 1 83 SER HA H -15.087 -6.559 -10.460 1.00 . A A . 83 SER HA 1 1
8 19873 1 1 83 SER HB2 H -12.422 -5.430 -11.310 1.00 . A A . 83 SER HB2 1 1
8 19874 1 1 83 SER HB3 H -12.669 -7.171 -11.206 1.00 . A A . 83 SER HB3 1 1
8 19875 1 1 83 SER HG H -13.614 -7.002 -13.065 1.00 . A A . 83 SER HG 1 1
8 19876 1 1 83 SER N N -14.517 -4.546 -10.140 1.00 . A A . 83 SER N 1 1
8 19877 1 1 83 SER O O -12.758 -5.852 -8.314 1.00 . A A . 83 SER O 1 1
8 19878 1 1 83 SER OG O -13.815 -6.184 -12.605 1.00 . A A . 83 SER OG 1 1
8 19879 1 1 84 ARG C C -12.074 -8.463 -7.268 1.00 . A A . 84 ARG C 1 1
8 19880 1 1 84 ARG CA C -13.561 -8.134 -7.123 1.00 . A A . 84 ARG CA 1 1
8 19881 1 1 84 ARG CB C -14.321 -9.412 -6.748 1.00 . A A . 84 ARG CB 1 1
8 19882 1 1 84 ARG CD C -16.570 -10.492 -6.611 1.00 . A A . 84 ARG CD 1 1
8 19883 1 1 84 ARG CG C -15.830 -9.176 -6.860 1.00 . A A . 84 ARG CG 1 1
8 19884 1 1 84 ARG CZ C -18.885 -11.184 -6.440 1.00 . A A . 84 ARG CZ 1 1
8 19885 1 1 84 ARG H H -14.769 -8.099 -8.906 1.00 . A A . 84 ARG H 1 1
8 19886 1 1 84 ARG HA H -13.694 -7.394 -6.348 1.00 . A A . 84 ARG HA 1 1
8 19887 1 1 84 ARG HB2 H -14.032 -10.209 -7.417 1.00 . A A . 84 ARG HB2 1 1
8 19888 1 1 84 ARG HB3 H -14.078 -9.689 -5.733 1.00 . A A . 84 ARG HB3 1 1
8 19889 1 1 84 ARG HD2 H -16.460 -11.135 -7.472 1.00 . A A . 84 ARG HD2 1 1
8 19890 1 1 84 ARG HD3 H -16.154 -10.980 -5.742 1.00 . A A . 84 ARG HD3 1 1
8 19891 1 1 84 ARG HE H -18.313 -9.300 -6.184 1.00 . A A . 84 ARG HE 1 1
8 19892 1 1 84 ARG HG2 H -16.136 -8.447 -6.125 1.00 . A A . 84 ARG HG2 1 1
8 19893 1 1 84 ARG HG3 H -16.068 -8.815 -7.849 1.00 . A A . 84 ARG HG3 1 1
8 19894 1 1 84 ARG HH11 H -17.519 -12.587 -6.857 1.00 . A A . 84 ARG HH11 1 1
8 19895 1 1 84 ARG HH12 H -19.155 -13.144 -6.748 1.00 . A A . 84 ARG HH12 1 1
8 19896 1 1 84 ARG HH21 H -20.454 -10.008 -6.038 1.00 . A A . 84 ARG HH21 1 1
8 19897 1 1 84 ARG HH22 H -20.817 -11.684 -6.284 1.00 . A A . 84 ARG HH22 1 1
8 19898 1 1 84 ARG N N -14.080 -7.604 -8.416 1.00 . A A . 84 ARG N 1 1
8 19899 1 1 84 ARG NE N -18.015 -10.213 -6.381 1.00 . A A . 84 ARG NE 1 1
8 19900 1 1 84 ARG NH1 N -18.489 -12.400 -6.702 1.00 . A A . 84 ARG NH1 1 1
8 19901 1 1 84 ARG NH2 N -20.151 -10.940 -6.238 1.00 . A A . 84 ARG NH2 1 1
8 19902 1 1 84 ARG O O -11.673 -9.151 -8.186 1.00 . A A . 84 ARG O 1 1
8 19903 1 1 85 VAL C C -9.311 -8.788 -5.073 1.00 . A A . 85 VAL C 1 1
8 19904 1 1 85 VAL CA C -9.783 -8.270 -6.433 1.00 . A A . 85 VAL CA 1 1
8 19905 1 1 85 VAL CB C -9.028 -6.980 -6.795 1.00 . A A . 85 VAL CB 1 1
8 19906 1 1 85 VAL CG1 C -7.508 -7.179 -6.622 1.00 . A A . 85 VAL CG1 1 1
8 19907 1 1 85 VAL CG2 C -9.336 -6.614 -8.254 1.00 . A A . 85 VAL CG2 1 1
8 19908 1 1 85 VAL H H -11.605 -7.435 -5.630 1.00 . A A . 85 VAL H 1 1
8 19909 1 1 85 VAL HA H -9.585 -9.025 -7.181 1.00 . A A . 85 VAL HA 1 1
8 19910 1 1 85 VAL HB H -9.358 -6.181 -6.148 1.00 . A A . 85 VAL HB 1 1
8 19911 1 1 85 VAL HG11 H -6.975 -6.484 -7.254 1.00 . A A . 85 VAL HG11 1 1
8 19912 1 1 85 VAL HG12 H -7.238 -8.187 -6.895 1.00 . A A . 85 VAL HG12 1 1
8 19913 1 1 85 VAL HG13 H -7.233 -7.000 -5.592 1.00 . A A . 85 VAL HG13 1 1
8 19914 1 1 85 VAL HG21 H -9.227 -7.488 -8.879 1.00 . A A . 85 VAL HG21 1 1
8 19915 1 1 85 VAL HG22 H -8.648 -5.851 -8.585 1.00 . A A . 85 VAL HG22 1 1
8 19916 1 1 85 VAL HG23 H -10.348 -6.244 -8.326 1.00 . A A . 85 VAL HG23 1 1
8 19917 1 1 85 VAL N N -11.253 -7.983 -6.363 1.00 . A A . 85 VAL N 1 1
8 19918 1 1 85 VAL O O -8.811 -8.048 -4.253 1.00 . A A . 85 VAL O 1 1
8 19919 1 1 86 ASN C C -7.521 -10.951 -3.638 1.00 . A A . 86 ASN C 1 1
8 19920 1 1 86 ASN CA C -9.012 -10.638 -3.534 1.00 . A A . 86 ASN CA 1 1
8 19921 1 1 86 ASN CB C -9.788 -11.925 -3.244 1.00 . A A . 86 ASN CB 1 1
8 19922 1 1 86 ASN CG C -9.768 -12.823 -4.482 1.00 . A A . 86 ASN CG 1 1
8 19923 1 1 86 ASN H H -9.865 -10.645 -5.512 1.00 . A A . 86 ASN H 1 1
8 19924 1 1 86 ASN HA H -9.179 -9.925 -2.740 1.00 . A A . 86 ASN HA 1 1
8 19925 1 1 86 ASN HB2 H -9.328 -12.443 -2.415 1.00 . A A . 86 ASN HB2 1 1
8 19926 1 1 86 ASN HB3 H -10.810 -11.682 -2.995 1.00 . A A . 86 ASN HB3 1 1
8 19927 1 1 86 ASN HD21 H -9.486 -14.491 -3.443 1.00 . A A . 86 ASN HD21 1 1
8 19928 1 1 86 ASN HD22 H -9.585 -14.693 -5.125 1.00 . A A . 86 ASN HD22 1 1
8 19929 1 1 86 ASN N N -9.463 -10.063 -4.833 1.00 . A A . 86 ASN N 1 1
8 19930 1 1 86 ASN ND2 N -9.599 -14.109 -4.338 1.00 . A A . 86 ASN ND2 1 1
8 19931 1 1 86 ASN O O -7.040 -11.933 -3.109 1.00 . A A . 86 ASN O 1 1
8 19932 1 1 86 ASN OD1 O -9.908 -12.350 -5.593 1.00 . A A . 86 ASN OD1 1 1
8 19933 1 1 87 ILE C C -4.549 -9.168 -3.928 1.00 . A A . 87 ILE C 1 1
8 19934 1 1 87 ILE CA C -5.330 -10.338 -4.537 1.00 . A A . 87 ILE CA 1 1
8 19935 1 1 87 ILE CB C -5.043 -10.402 -6.031 1.00 . A A . 87 ILE CB 1 1
8 19936 1 1 87 ILE CD1 C -5.844 -11.403 -8.156 1.00 . A A . 87 ILE CD1 1 1
8 19937 1 1 87 ILE CG1 C -5.839 -11.555 -6.643 1.00 . A A . 87 ILE CG1 1 1
8 19938 1 1 87 ILE CG2 C -3.551 -10.636 -6.261 1.00 . A A . 87 ILE CG2 1 1
8 19939 1 1 87 ILE H H -7.233 -9.354 -4.773 1.00 . A A . 87 ILE H 1 1
8 19940 1 1 87 ILE HA H -5.024 -11.268 -4.084 1.00 . A A . 87 ILE HA 1 1
8 19941 1 1 87 ILE HB H -5.336 -9.472 -6.493 1.00 . A A . 87 ILE HB 1 1
8 19942 1 1 87 ILE HD11 H -6.337 -10.480 -8.419 1.00 . A A . 87 ILE HD11 1 1
8 19943 1 1 87 ILE HD12 H -6.371 -12.234 -8.596 1.00 . A A . 87 ILE HD12 1 1
8 19944 1 1 87 ILE HD13 H -4.827 -11.385 -8.515 1.00 . A A . 87 ILE HD13 1 1
8 19945 1 1 87 ILE HG12 H -5.379 -12.495 -6.374 1.00 . A A . 87 ILE HG12 1 1
8 19946 1 1 87 ILE HG13 H -6.855 -11.532 -6.279 1.00 . A A . 87 ILE HG13 1 1
8 19947 1 1 87 ILE HG21 H -3.204 -11.418 -5.603 1.00 . A A . 87 ILE HG21 1 1
8 19948 1 1 87 ILE HG22 H -3.010 -9.727 -6.057 1.00 . A A . 87 ILE HG22 1 1
8 19949 1 1 87 ILE HG23 H -3.387 -10.930 -7.287 1.00 . A A . 87 ILE HG23 1 1
8 19950 1 1 87 ILE N N -6.797 -10.121 -4.346 1.00 . A A . 87 ILE N 1 1
8 19951 1 1 87 ILE O O -4.204 -8.226 -4.614 1.00 . A A . 87 ILE O 1 1
8 19952 1 1 88 PRO C C -2.230 -7.749 -2.672 1.00 . A A . 88 PRO C 1 1
8 19953 1 1 88 PRO CA C -3.525 -8.137 -1.946 1.00 . A A . 88 PRO CA 1 1
8 19954 1 1 88 PRO CB C -3.224 -8.744 -0.567 1.00 . A A . 88 PRO CB 1 1
8 19955 1 1 88 PRO CD C -4.646 -10.311 -1.732 1.00 . A A . 88 PRO CD 1 1
8 19956 1 1 88 PRO CG C -4.305 -9.753 -0.348 1.00 . A A . 88 PRO CG 1 1
8 19957 1 1 88 PRO HA H -4.151 -7.272 -1.824 1.00 . A A . 88 PRO HA 1 1
8 19958 1 1 88 PRO HB2 H -2.254 -9.225 -0.570 1.00 . A A . 88 PRO HB2 1 1
8 19959 1 1 88 PRO HB3 H -3.264 -7.984 0.199 1.00 . A A . 88 PRO HB3 1 1
8 19960 1 1 88 PRO HD2 H -4.062 -11.198 -1.937 1.00 . A A . 88 PRO HD2 1 1
8 19961 1 1 88 PRO HD3 H -5.700 -10.522 -1.811 1.00 . A A . 88 PRO HD3 1 1
8 19962 1 1 88 PRO HG2 H -3.952 -10.544 0.303 1.00 . A A . 88 PRO HG2 1 1
8 19963 1 1 88 PRO HG3 H -5.178 -9.280 0.079 1.00 . A A . 88 PRO HG3 1 1
8 19964 1 1 88 PRO N N -4.275 -9.219 -2.650 1.00 . A A . 88 PRO N 1 1
8 19965 1 1 88 PRO O O -1.772 -6.627 -2.586 1.00 . A A . 88 PRO O 1 1
8 19966 1 1 89 SER C C -0.607 -7.610 -5.380 1.00 . A A . 89 SER C 1 1
8 19967 1 1 89 SER CA C -0.348 -8.366 -4.070 1.00 . A A . 89 SER CA 1 1
8 19968 1 1 89 SER CB C 0.378 -9.676 -4.378 1.00 . A A . 89 SER CB 1 1
8 19969 1 1 89 SER H H -1.995 -9.581 -3.403 1.00 . A A . 89 SER H 1 1
8 19970 1 1 89 SER HA H 0.273 -7.760 -3.427 1.00 . A A . 89 SER HA 1 1
8 19971 1 1 89 SER HB2 H 1.440 -9.504 -4.423 1.00 . A A . 89 SER HB2 1 1
8 19972 1 1 89 SER HB3 H 0.164 -10.395 -3.597 1.00 . A A . 89 SER HB3 1 1
8 19973 1 1 89 SER HG H -0.685 -10.892 -5.465 1.00 . A A . 89 SER HG 1 1
8 19974 1 1 89 SER N N -1.625 -8.674 -3.365 1.00 . A A . 89 SER N 1 1
8 19975 1 1 89 SER O O 0.288 -6.997 -5.928 1.00 . A A . 89 SER O 1 1
8 19976 1 1 89 SER OG O -0.068 -10.175 -5.632 1.00 . A A . 89 SER OG 1 1
8 19977 1 1 90 TYR C C -1.684 -5.443 -6.983 1.00 . A A . 90 TYR C 1 1
8 19978 1 1 90 TYR CA C -2.062 -6.912 -7.176 1.00 . A A . 90 TYR CA 1 1
8 19979 1 1 90 TYR CB C -3.542 -7.038 -7.574 1.00 . A A . 90 TYR CB 1 1
8 19980 1 1 90 TYR CD1 C -3.119 -6.481 -10.011 1.00 . A A . 90 TYR CD1 1 1
8 19981 1 1 90 TYR CD2 C -4.779 -5.193 -8.797 1.00 . A A . 90 TYR CD2 1 1
8 19982 1 1 90 TYR CE1 C -3.377 -5.723 -11.160 1.00 . A A . 90 TYR CE1 1 1
8 19983 1 1 90 TYR CE2 C -5.035 -4.438 -9.947 1.00 . A A . 90 TYR CE2 1 1
8 19984 1 1 90 TYR CG C -3.820 -6.218 -8.823 1.00 . A A . 90 TYR CG 1 1
8 19985 1 1 90 TYR CZ C -4.334 -4.702 -11.128 1.00 . A A . 90 TYR CZ 1 1
8 19986 1 1 90 TYR H H -2.524 -8.138 -5.455 1.00 . A A . 90 TYR H 1 1
8 19987 1 1 90 TYR HA H -1.443 -7.338 -7.950 1.00 . A A . 90 TYR HA 1 1
8 19988 1 1 90 TYR HB2 H -3.770 -8.076 -7.771 1.00 . A A . 90 TYR HB2 1 1
8 19989 1 1 90 TYR HB3 H -4.163 -6.686 -6.764 1.00 . A A . 90 TYR HB3 1 1
8 19990 1 1 90 TYR HD1 H -2.383 -7.268 -10.043 1.00 . A A . 90 TYR HD1 1 1
8 19991 1 1 90 TYR HD2 H -5.325 -4.987 -7.892 1.00 . A A . 90 TYR HD2 1 1
8 19992 1 1 90 TYR HE1 H -2.838 -5.926 -12.072 1.00 . A A . 90 TYR HE1 1 1
8 19993 1 1 90 TYR HE2 H -5.773 -3.649 -9.922 1.00 . A A . 90 TYR HE2 1 1
8 19994 1 1 90 TYR HH H -5.536 -3.929 -12.393 1.00 . A A . 90 TYR HH 1 1
8 19995 1 1 90 TYR N N -1.806 -7.642 -5.898 1.00 . A A . 90 TYR N 1 1
8 19996 1 1 90 TYR O O -1.313 -5.033 -5.902 1.00 . A A . 90 TYR O 1 1
8 19997 1 1 90 TYR OH O -4.586 -3.957 -12.261 1.00 . A A . 90 TYR OH 1 1
8 19998 1 1 91 ARG C C -2.322 -2.337 -8.715 1.00 . A A . 91 ARG C 1 1
8 19999 1 1 91 ARG CA C -1.375 -3.202 -7.885 1.00 . A A . 91 ARG CA 1 1
8 20000 1 1 91 ARG CB C 0.061 -3.007 -8.376 1.00 . A A . 91 ARG CB 1 1
8 20001 1 1 91 ARG CD C 2.454 -3.540 -7.894 1.00 . A A . 91 ARG CD 1 1
8 20002 1 1 91 ARG CG C 1.034 -3.545 -7.325 1.00 . A A . 91 ARG CG 1 1
8 20003 1 1 91 ARG CZ C 3.583 -4.585 -9.764 1.00 . A A . 91 ARG CZ 1 1
8 20004 1 1 91 ARG H H -2.041 -4.997 -8.889 1.00 . A A . 91 ARG H 1 1
8 20005 1 1 91 ARG HA H -1.442 -2.899 -6.848 1.00 . A A . 91 ARG HA 1 1
8 20006 1 1 91 ARG HB2 H 0.200 -3.541 -9.305 1.00 . A A . 91 ARG HB2 1 1
8 20007 1 1 91 ARG HB3 H 0.250 -1.955 -8.533 1.00 . A A . 91 ARG HB3 1 1
8 20008 1 1 91 ARG HD2 H 2.663 -2.575 -8.332 1.00 . A A . 91 ARG HD2 1 1
8 20009 1 1 91 ARG HD3 H 3.160 -3.736 -7.101 1.00 . A A . 91 ARG HD3 1 1
8 20010 1 1 91 ARG HE H 1.895 -5.301 -9.002 1.00 . A A . 91 ARG HE 1 1
8 20011 1 1 91 ARG HG2 H 0.993 -2.920 -6.444 1.00 . A A . 91 ARG HG2 1 1
8 20012 1 1 91 ARG HG3 H 0.757 -4.555 -7.062 1.00 . A A . 91 ARG HG3 1 1
8 20013 1 1 91 ARG HH11 H 4.401 -2.937 -8.979 1.00 . A A . 91 ARG HH11 1 1
8 20014 1 1 91 ARG HH12 H 5.259 -3.637 -10.311 1.00 . A A . 91 ARG HH12 1 1
8 20015 1 1 91 ARG HH21 H 2.998 -6.231 -10.743 1.00 . A A . 91 ARG HH21 1 1
8 20016 1 1 91 ARG HH22 H 4.464 -5.502 -11.310 1.00 . A A . 91 ARG HH22 1 1
8 20017 1 1 91 ARG N N -1.753 -4.646 -8.020 1.00 . A A . 91 ARG N 1 1
8 20018 1 1 91 ARG NE N 2.574 -4.597 -8.937 1.00 . A A . 91 ARG NE 1 1
8 20019 1 1 91 ARG NH1 N 4.485 -3.646 -9.678 1.00 . A A . 91 ARG NH1 1 1
8 20020 1 1 91 ARG NH2 N 3.690 -5.511 -10.677 1.00 . A A . 91 ARG NH2 1 1
8 20021 1 1 91 ARG O O -2.814 -2.747 -9.748 1.00 . A A . 91 ARG O 1 1
8 20022 1 1 92 VAL C C -2.731 0.899 -9.647 1.00 . A A . 92 VAL C 1 1
8 20023 1 1 92 VAL CA C -3.524 -0.227 -8.979 1.00 . A A . 92 VAL CA 1 1
8 20024 1 1 92 VAL CB C -4.504 0.387 -7.975 1.00 . A A . 92 VAL CB 1 1
8 20025 1 1 92 VAL CG1 C -5.546 1.220 -8.723 1.00 . A A . 92 VAL CG1 1 1
8 20026 1 1 92 VAL CG2 C -5.211 -0.723 -7.184 1.00 . A A . 92 VAL CG2 1 1
8 20027 1 1 92 VAL H H -2.192 -0.851 -7.406 1.00 . A A . 92 VAL H 1 1
8 20028 1 1 92 VAL HA H -4.077 -0.774 -9.730 1.00 . A A . 92 VAL HA 1 1
8 20029 1 1 92 VAL HB H -3.961 1.025 -7.292 1.00 . A A . 92 VAL HB 1 1
8 20030 1 1 92 VAL HG11 H -6.015 0.610 -9.481 1.00 . A A . 92 VAL HG11 1 1
8 20031 1 1 92 VAL HG12 H -5.065 2.067 -9.188 1.00 . A A . 92 VAL HG12 1 1
8 20032 1 1 92 VAL HG13 H -6.295 1.569 -8.028 1.00 . A A . 92 VAL HG13 1 1
8 20033 1 1 92 VAL HG21 H -6.005 -1.148 -7.782 1.00 . A A . 92 VAL HG21 1 1
8 20034 1 1 92 VAL HG22 H -5.625 -0.307 -6.280 1.00 . A A . 92 VAL HG22 1 1
8 20035 1 1 92 VAL HG23 H -4.503 -1.496 -6.927 1.00 . A A . 92 VAL HG23 1 1
8 20036 1 1 92 VAL N N -2.592 -1.143 -8.251 1.00 . A A . 92 VAL N 1 1
8 20037 1 1 92 VAL O O -1.645 1.245 -9.226 1.00 . A A . 92 VAL O 1 1
8 20038 1 1 93 LYS C C -3.632 3.675 -11.731 1.00 . A A . 93 LYS C 1 1
8 20039 1 1 93 LYS CA C -2.587 2.599 -11.394 1.00 . A A . 93 LYS CA 1 1
8 20040 1 1 93 LYS CB C -1.965 2.064 -12.689 1.00 . A A . 93 LYS CB 1 1
8 20041 1 1 93 LYS CD C -0.571 0.245 -13.684 1.00 . A A . 93 LYS CD 1 1
8 20042 1 1 93 LYS CE C 0.397 -0.890 -13.345 1.00 . A A . 93 LYS CE 1 1
8 20043 1 1 93 LYS CG C -1.237 0.749 -12.402 1.00 . A A . 93 LYS CG 1 1
8 20044 1 1 93 LYS H H -4.159 1.182 -10.995 1.00 . A A . 93 LYS H 1 1
8 20045 1 1 93 LYS HA H -1.816 3.015 -10.763 1.00 . A A . 93 LYS HA 1 1
8 20046 1 1 93 LYS HB2 H -2.745 1.892 -13.418 1.00 . A A . 93 LYS HB2 1 1
8 20047 1 1 93 LYS HB3 H -1.262 2.783 -13.078 1.00 . A A . 93 LYS HB3 1 1
8 20048 1 1 93 LYS HD2 H -1.329 -0.119 -14.364 1.00 . A A . 93 LYS HD2 1 1
8 20049 1 1 93 LYS HD3 H -0.028 1.053 -14.149 1.00 . A A . 93 LYS HD3 1 1
8 20050 1 1 93 LYS HE2 H -0.136 -1.679 -12.837 1.00 . A A . 93 LYS HE2 1 1
8 20051 1 1 93 LYS HE3 H 0.831 -1.277 -14.256 1.00 . A A . 93 LYS HE3 1 1
8 20052 1 1 93 LYS HG2 H -0.485 0.912 -11.644 1.00 . A A . 93 LYS HG2 1 1
8 20053 1 1 93 LYS HG3 H -1.946 0.013 -12.054 1.00 . A A . 93 LYS HG3 1 1
8 20054 1 1 93 LYS HZ1 H 2.290 -1.021 -12.487 1.00 . A A . 93 LYS HZ1 1 1
8 20055 1 1 93 LYS HZ2 H 1.123 -0.299 -11.485 1.00 . A A . 93 LYS HZ2 1 1
8 20056 1 1 93 LYS HZ3 H 1.779 0.567 -12.792 1.00 . A A . 93 LYS HZ3 1 1
8 20057 1 1 93 LYS N N -3.279 1.480 -10.683 1.00 . A A . 93 LYS N 1 1
8 20058 1 1 93 LYS NZ N 1.479 -0.372 -12.461 1.00 . A A . 93 LYS NZ 1 1
8 20059 1 1 93 LYS O O -4.790 3.362 -11.919 1.00 . A A . 93 LYS O 1 1
8 20060 1 1 94 PRO C C -5.247 5.612 -13.155 1.00 . A A . 94 PRO C 1 1
8 20061 1 1 94 PRO CA C -4.192 6.035 -12.126 1.00 . A A . 94 PRO CA 1 1
8 20062 1 1 94 PRO CB C -3.276 7.121 -12.685 1.00 . A A . 94 PRO CB 1 1
8 20063 1 1 94 PRO CD C -1.876 5.447 -11.601 1.00 . A A . 94 PRO CD 1 1
8 20064 1 1 94 PRO CG C -1.989 6.946 -11.939 1.00 . A A . 94 PRO CG 1 1
8 20065 1 1 94 PRO HA H -4.668 6.391 -11.227 1.00 . A A . 94 PRO HA 1 1
8 20066 1 1 94 PRO HB2 H -3.125 6.976 -13.748 1.00 . A A . 94 PRO HB2 1 1
8 20067 1 1 94 PRO HB3 H -3.689 8.101 -12.493 1.00 . A A . 94 PRO HB3 1 1
8 20068 1 1 94 PRO HD2 H -1.180 4.959 -12.269 1.00 . A A . 94 PRO HD2 1 1
8 20069 1 1 94 PRO HD3 H -1.577 5.309 -10.572 1.00 . A A . 94 PRO HD3 1 1
8 20070 1 1 94 PRO HG2 H -1.155 7.258 -12.558 1.00 . A A . 94 PRO HG2 1 1
8 20071 1 1 94 PRO HG3 H -2.008 7.525 -11.027 1.00 . A A . 94 PRO HG3 1 1
8 20072 1 1 94 PRO N N -3.245 4.930 -11.806 1.00 . A A . 94 PRO N 1 1
8 20073 1 1 94 PRO O O -4.965 4.882 -14.084 1.00 . A A . 94 PRO O 1 1
8 20074 1 1 95 GLY C C -8.240 4.409 -13.425 1.00 . A A . 95 GLY C 1 1
8 20075 1 1 95 GLY CA C -7.545 5.669 -13.943 1.00 . A A . 95 GLY CA 1 1
8 20076 1 1 95 GLY H H -6.672 6.635 -12.224 1.00 . A A . 95 GLY H 1 1
8 20077 1 1 95 GLY HA2 H -8.263 6.475 -14.018 1.00 . A A . 95 GLY HA2 1 1
8 20078 1 1 95 GLY HA3 H -7.123 5.470 -14.917 1.00 . A A . 95 GLY HA3 1 1
8 20079 1 1 95 GLY N N -6.465 6.055 -12.987 1.00 . A A . 95 GLY N 1 1
8 20080 1 1 95 GLY O O -8.815 3.648 -14.178 1.00 . A A . 95 GLY O 1 1
8 20081 1 1 96 GLN C C -9.537 3.385 -10.239 1.00 . A A . 96 GLN C 1 1
8 20082 1 1 96 GLN CA C -8.839 2.980 -11.538 1.00 . A A . 96 GLN CA 1 1
8 20083 1 1 96 GLN CB C -7.769 1.930 -11.236 1.00 . A A . 96 GLN CB 1 1
8 20084 1 1 96 GLN CD C -6.324 0.165 -12.256 1.00 . A A . 96 GLN CD 1 1
8 20085 1 1 96 GLN CG C -7.205 1.381 -12.548 1.00 . A A . 96 GLN CG 1 1
8 20086 1 1 96 GLN H H -7.717 4.820 -11.555 1.00 . A A . 96 GLN H 1 1
8 20087 1 1 96 GLN HA H -9.566 2.570 -12.225 1.00 . A A . 96 GLN HA 1 1
8 20088 1 1 96 GLN HB2 H -6.973 2.384 -10.663 1.00 . A A . 96 GLN HB2 1 1
8 20089 1 1 96 GLN HB3 H -8.206 1.122 -10.668 1.00 . A A . 96 GLN HB3 1 1
8 20090 1 1 96 GLN HE21 H -7.627 -0.658 -11.004 1.00 . A A . 96 GLN HE21 1 1
8 20091 1 1 96 GLN HE22 H -6.193 -1.535 -11.238 1.00 . A A . 96 GLN HE22 1 1
8 20092 1 1 96 GLN HG2 H -8.019 1.090 -13.196 1.00 . A A . 96 GLN HG2 1 1
8 20093 1 1 96 GLN HG3 H -6.614 2.143 -13.032 1.00 . A A . 96 GLN HG3 1 1
8 20094 1 1 96 GLN N N -8.189 4.187 -12.136 1.00 . A A . 96 GLN N 1 1
8 20095 1 1 96 GLN NE2 N -6.750 -0.752 -11.431 1.00 . A A . 96 GLN NE2 1 1
8 20096 1 1 96 GLN O O -9.050 4.222 -9.504 1.00 . A A . 96 GLN O 1 1
8 20097 1 1 96 GLN OE1 O -5.236 0.047 -12.785 1.00 . A A . 96 GLN OE1 1 1
8 20098 1 1 97 THR C C -11.537 1.949 -7.781 1.00 . A A . 97 THR C 1 1
8 20099 1 1 97 THR CA C -11.437 3.161 -8.710 1.00 . A A . 97 THR CA 1 1
8 20100 1 1 97 THR CB C -12.852 3.629 -9.086 1.00 . A A . 97 THR CB 1 1
8 20101 1 1 97 THR CG2 C -13.583 4.174 -7.861 1.00 . A A . 97 THR CG2 1 1
8 20102 1 1 97 THR H H -11.052 2.148 -10.572 1.00 . A A . 97 THR H 1 1
8 20103 1 1 97 THR HA H -10.930 3.955 -8.192 1.00 . A A . 97 THR HA 1 1
8 20104 1 1 97 THR HB H -13.418 2.801 -9.471 1.00 . A A . 97 THR HB 1 1
8 20105 1 1 97 THR HG1 H -12.165 4.343 -10.758 1.00 . A A . 97 THR HG1 1 1
8 20106 1 1 97 THR HG21 H -14.126 3.366 -7.385 1.00 . A A . 97 THR HG21 1 1
8 20107 1 1 97 THR HG22 H -14.276 4.936 -8.179 1.00 . A A . 97 THR HG22 1 1
8 20108 1 1 97 THR HG23 H -12.880 4.600 -7.160 1.00 . A A . 97 THR HG23 1 1
8 20109 1 1 97 THR N N -10.682 2.807 -9.957 1.00 . A A . 97 THR N 1 1
8 20110 1 1 97 THR O O -11.774 0.840 -8.207 1.00 . A A . 97 THR O 1 1
8 20111 1 1 97 THR OG1 O -12.769 4.644 -10.075 1.00 . A A . 97 THR OG1 1 1
8 20112 1 1 98 ILE C C -12.874 1.240 -4.814 1.00 . A A . 98 ILE C 1 1
8 20113 1 1 98 ILE CA C -11.509 1.083 -5.490 1.00 . A A . 98 ILE CA 1 1
8 20114 1 1 98 ILE CB C -10.406 1.247 -4.436 1.00 . A A . 98 ILE CB 1 1
8 20115 1 1 98 ILE CD1 C -8.782 0.490 -6.186 1.00 . A A . 98 ILE CD1 1 1
8 20116 1 1 98 ILE CG1 C -9.072 1.550 -5.125 1.00 . A A . 98 ILE CG1 1 1
8 20117 1 1 98 ILE CG2 C -10.284 -0.036 -3.611 1.00 . A A . 98 ILE CG2 1 1
8 20118 1 1 98 ILE H H -11.242 3.102 -6.203 1.00 . A A . 98 ILE H 1 1
8 20119 1 1 98 ILE HA H -11.427 0.107 -5.967 1.00 . A A . 98 ILE HA 1 1
8 20120 1 1 98 ILE HB H -10.658 2.066 -3.780 1.00 . A A . 98 ILE HB 1 1
8 20121 1 1 98 ILE HD11 H -8.954 -0.490 -5.773 1.00 . A A . 98 ILE HD11 1 1
8 20122 1 1 98 ILE HD12 H -7.756 0.573 -6.499 1.00 . A A . 98 ILE HD12 1 1
8 20123 1 1 98 ILE HD13 H -9.428 0.643 -7.036 1.00 . A A . 98 ILE HD13 1 1
8 20124 1 1 98 ILE HG12 H -9.123 2.522 -5.593 1.00 . A A . 98 ILE HG12 1 1
8 20125 1 1 98 ILE HG13 H -8.281 1.546 -4.391 1.00 . A A . 98 ILE HG13 1 1
8 20126 1 1 98 ILE HG21 H -9.568 0.114 -2.817 1.00 . A A . 98 ILE HG21 1 1
8 20127 1 1 98 ILE HG22 H -9.952 -0.842 -4.248 1.00 . A A . 98 ILE HG22 1 1
8 20128 1 1 98 ILE HG23 H -11.246 -0.284 -3.188 1.00 . A A . 98 ILE HG23 1 1
8 20129 1 1 98 ILE N N -11.393 2.181 -6.502 1.00 . A A . 98 ILE N 1 1
8 20130 1 1 98 ILE O O -13.187 2.300 -4.310 1.00 . A A . 98 ILE O 1 1
8 20131 1 1 99 ALA C C -15.471 -0.854 -3.398 1.00 . A A . 99 ALA C 1 1
8 20132 1 1 99 ALA CA C -15.065 0.387 -4.191 1.00 . A A . 99 ALA CA 1 1
8 20133 1 1 99 ALA CB C -16.086 0.667 -5.295 1.00 . A A . 99 ALA CB 1 1
8 20134 1 1 99 ALA H H -13.461 -0.614 -5.255 1.00 . A A . 99 ALA H 1 1
8 20135 1 1 99 ALA HA H -15.054 1.214 -3.513 1.00 . A A . 99 ALA HA 1 1
8 20136 1 1 99 ALA HB1 H -17.084 0.519 -4.913 1.00 . A A . 99 ALA HB1 1 1
8 20137 1 1 99 ALA HB2 H -15.912 -0.001 -6.123 1.00 . A A . 99 ALA HB2 1 1
8 20138 1 1 99 ALA HB3 H -15.976 1.687 -5.631 1.00 . A A . 99 ALA HB3 1 1
8 20139 1 1 99 ALA N N -13.710 0.227 -4.818 1.00 . A A . 99 ALA N 1 1
8 20140 1 1 99 ALA O O -15.337 -1.972 -3.847 1.00 . A A . 99 ALA O 1 1
8 20141 1 1 100 VAL C C -17.528 -2.563 -2.059 1.00 . A A . 100 VAL C 1 1
8 20142 1 1 100 VAL CA C -16.406 -1.794 -1.358 1.00 . A A . 100 VAL CA 1 1
8 20143 1 1 100 VAL CB C -16.913 -1.271 -0.011 1.00 . A A . 100 VAL CB 1 1
8 20144 1 1 100 VAL CG1 C -17.393 -2.445 0.845 1.00 . A A . 100 VAL CG1 1 1
8 20145 1 1 100 VAL CG2 C -15.782 -0.540 0.719 1.00 . A A . 100 VAL CG2 1 1
8 20146 1 1 100 VAL H H -16.080 0.274 -1.875 1.00 . A A . 100 VAL H 1 1
8 20147 1 1 100 VAL HA H -15.566 -2.453 -1.194 1.00 . A A . 100 VAL HA 1 1
8 20148 1 1 100 VAL HB H -17.735 -0.589 -0.178 1.00 . A A . 100 VAL HB 1 1
8 20149 1 1 100 VAL HG11 H -17.506 -2.120 1.869 1.00 . A A . 100 VAL HG11 1 1
8 20150 1 1 100 VAL HG12 H -16.668 -3.244 0.799 1.00 . A A . 100 VAL HG12 1 1
8 20151 1 1 100 VAL HG13 H -18.342 -2.798 0.472 1.00 . A A . 100 VAL HG13 1 1
8 20152 1 1 100 VAL HG21 H -16.071 -0.364 1.746 1.00 . A A . 100 VAL HG21 1 1
8 20153 1 1 100 VAL HG22 H -15.589 0.404 0.233 1.00 . A A . 100 VAL HG22 1 1
8 20154 1 1 100 VAL HG23 H -14.888 -1.146 0.697 1.00 . A A . 100 VAL HG23 1 1
8 20155 1 1 100 VAL N N -15.978 -0.646 -2.208 1.00 . A A . 100 VAL N 1 1
8 20156 1 1 100 VAL O O -18.276 -2.015 -2.843 1.00 . A A . 100 VAL O 1 1
8 20157 1 1 101 ARG C C -20.060 -4.347 -1.766 1.00 . A A . 101 ARG C 1 1
8 20158 1 1 101 ARG CA C -18.714 -4.642 -2.435 1.00 . A A . 101 ARG CA 1 1
8 20159 1 1 101 ARG CB C -18.376 -6.130 -2.309 1.00 . A A . 101 ARG CB 1 1
8 20160 1 1 101 ARG CD C -19.117 -8.444 -2.954 1.00 . A A . 101 ARG CD 1 1
8 20161 1 1 101 ARG CG C -19.534 -6.972 -2.855 1.00 . A A . 101 ARG CG 1 1
8 20162 1 1 101 ARG CZ C -19.187 -10.375 -1.495 1.00 . A A . 101 ARG CZ 1 1
8 20163 1 1 101 ARG H H -17.025 -4.252 -1.152 1.00 . A A . 101 ARG H 1 1
8 20164 1 1 101 ARG HA H -18.770 -4.376 -3.480 1.00 . A A . 101 ARG HA 1 1
8 20165 1 1 101 ARG HB2 H -17.482 -6.335 -2.878 1.00 . A A . 101 ARG HB2 1 1
8 20166 1 1 101 ARG HB3 H -18.210 -6.377 -1.271 1.00 . A A . 101 ARG HB3 1 1
8 20167 1 1 101 ARG HD2 H -19.785 -8.960 -3.629 1.00 . A A . 101 ARG HD2 1 1
8 20168 1 1 101 ARG HD3 H -18.107 -8.515 -3.328 1.00 . A A . 101 ARG HD3 1 1
8 20169 1 1 101 ARG HE H -19.252 -8.514 -0.806 1.00 . A A . 101 ARG HE 1 1
8 20170 1 1 101 ARG HG2 H -20.382 -6.888 -2.193 1.00 . A A . 101 ARG HG2 1 1
8 20171 1 1 101 ARG HG3 H -19.806 -6.613 -3.835 1.00 . A A . 101 ARG HG3 1 1
8 20172 1 1 101 ARG HH11 H -19.048 -10.697 -3.466 1.00 . A A . 101 ARG HH11 1 1
8 20173 1 1 101 ARG HH12 H -19.100 -12.118 -2.476 1.00 . A A . 101 ARG HH12 1 1
8 20174 1 1 101 ARG HH21 H -19.324 -10.357 0.502 1.00 . A A . 101 ARG HH21 1 1
8 20175 1 1 101 ARG HH22 H -19.256 -11.925 -0.230 1.00 . A A . 101 ARG HH22 1 1
8 20176 1 1 101 ARG N N -17.646 -3.833 -1.784 1.00 . A A . 101 ARG N 1 1
8 20177 1 1 101 ARG NE N -19.194 -9.075 -1.607 1.00 . A A . 101 ARG NE 1 1
8 20178 1 1 101 ARG NH1 N -19.105 -11.121 -2.562 1.00 . A A . 101 ARG NH1 1 1
8 20179 1 1 101 ARG NH2 N -19.261 -10.929 -0.316 1.00 . A A . 101 ARG NH2 1 1
8 20180 1 1 101 ARG O O -20.117 -3.873 -0.650 1.00 . A A . 101 ARG O 1 1
8 20181 1 1 102 GLU C C -22.705 -5.153 -0.591 1.00 . A A . 102 GLU C 1 1
8 20182 1 1 102 GLU CA C -22.491 -4.334 -1.868 1.00 . A A . 102 GLU CA 1 1
8 20183 1 1 102 GLU CB C -23.568 -4.697 -2.894 1.00 . A A . 102 GLU CB 1 1
8 20184 1 1 102 GLU CD C -24.398 -4.159 -5.190 1.00 . A A . 102 GLU CD 1 1
8 20185 1 1 102 GLU CG C -23.608 -3.631 -3.991 1.00 . A A . 102 GLU CG 1 1
8 20186 1 1 102 GLU H H -21.069 -4.985 -3.352 1.00 . A A . 102 GLU H 1 1
8 20187 1 1 102 GLU HA H -22.566 -3.284 -1.631 1.00 . A A . 102 GLU HA 1 1
8 20188 1 1 102 GLU HB2 H -23.338 -5.658 -3.331 1.00 . A A . 102 GLU HB2 1 1
8 20189 1 1 102 GLU HB3 H -24.530 -4.744 -2.406 1.00 . A A . 102 GLU HB3 1 1
8 20190 1 1 102 GLU HG2 H -24.084 -2.739 -3.608 1.00 . A A . 102 GLU HG2 1 1
8 20191 1 1 102 GLU HG3 H -22.601 -3.395 -4.302 1.00 . A A . 102 GLU HG3 1 1
8 20192 1 1 102 GLU N N -21.143 -4.612 -2.449 1.00 . A A . 102 GLU N 1 1
8 20193 1 1 102 GLU O O -22.704 -4.622 0.502 1.00 . A A . 102 GLU O 1 1
8 20194 1 1 102 GLU OE1 O -25.612 -4.038 -5.173 1.00 . A A . 102 GLU OE1 1 1
8 20195 1 1 102 GLU OE2 O -23.777 -4.675 -6.103 1.00 . A A . 102 GLU OE2 1 1
8 20196 1 1 103 LYS C C -22.101 -6.937 1.571 1.00 . A A . 103 LYS C 1 1
8 20197 1 1 103 LYS CA C -23.129 -7.287 0.492 1.00 . A A . 103 LYS CA 1 1
8 20198 1 1 103 LYS CB C -22.988 -8.767 0.113 1.00 . A A . 103 LYS CB 1 1
8 20199 1 1 103 LYS CD C -25.355 -9.576 -0.230 1.00 . A A . 103 LYS CD 1 1
8 20200 1 1 103 LYS CE C -26.508 -9.566 -1.236 1.00 . A A . 103 LYS CE 1 1
8 20201 1 1 103 LYS CG C -24.055 -9.155 -0.931 1.00 . A A . 103 LYS CG 1 1
8 20202 1 1 103 LYS H H -22.909 -6.847 -1.609 1.00 . A A . 103 LYS H 1 1
8 20203 1 1 103 LYS HA H -24.122 -7.105 0.874 1.00 . A A . 103 LYS HA 1 1
8 20204 1 1 103 LYS HB2 H -22.003 -8.931 -0.303 1.00 . A A . 103 LYS HB2 1 1
8 20205 1 1 103 LYS HB3 H -23.106 -9.376 0.997 1.00 . A A . 103 LYS HB3 1 1
8 20206 1 1 103 LYS HD2 H -25.238 -10.571 0.174 1.00 . A A . 103 LYS HD2 1 1
8 20207 1 1 103 LYS HD3 H -25.575 -8.888 0.572 1.00 . A A . 103 LYS HD3 1 1
8 20208 1 1 103 LYS HE2 H -27.432 -9.793 -0.726 1.00 . A A . 103 LYS HE2 1 1
8 20209 1 1 103 LYS HE3 H -26.579 -8.590 -1.693 1.00 . A A . 103 LYS HE3 1 1
8 20210 1 1 103 LYS HG2 H -24.252 -8.313 -1.580 1.00 . A A . 103 LYS HG2 1 1
8 20211 1 1 103 LYS HG3 H -23.690 -9.981 -1.523 1.00 . A A . 103 LYS HG3 1 1
8 20212 1 1 103 LYS HZ1 H -26.694 -11.491 -2.008 1.00 . A A . 103 LYS HZ1 1 1
8 20213 1 1 103 LYS HZ2 H -25.231 -10.723 -2.406 1.00 . A A . 103 LYS HZ2 1 1
8 20214 1 1 103 LYS HZ3 H -26.671 -10.273 -3.188 1.00 . A A . 103 LYS HZ3 1 1
8 20215 1 1 103 LYS N N -22.902 -6.439 -0.718 1.00 . A A . 103 LYS N 1 1
8 20216 1 1 103 LYS NZ N -26.257 -10.591 -2.289 1.00 . A A . 103 LYS NZ 1 1
8 20217 1 1 103 LYS O O -22.253 -7.288 2.725 1.00 . A A . 103 LYS O 1 1
8 20218 1 1 104 SER C C -20.123 -4.361 2.495 1.00 . A A . 104 SER C 1 1
8 20219 1 1 104 SER CA C -20.000 -5.857 2.186 1.00 . A A . 104 SER CA 1 1
8 20220 1 1 104 SER CB C -18.629 -6.141 1.567 1.00 . A A . 104 SER CB 1 1
8 20221 1 1 104 SER H H -20.962 -5.977 0.262 1.00 . A A . 104 SER H 1 1
8 20222 1 1 104 SER HA H -20.108 -6.427 3.099 1.00 . A A . 104 SER HA 1 1
8 20223 1 1 104 SER HB2 H -18.388 -5.375 0.848 1.00 . A A . 104 SER HB2 1 1
8 20224 1 1 104 SER HB3 H -17.878 -6.151 2.342 1.00 . A A . 104 SER HB3 1 1
8 20225 1 1 104 SER HG H -19.554 -7.755 0.996 1.00 . A A . 104 SER HG 1 1
8 20226 1 1 104 SER N N -21.055 -6.246 1.200 1.00 . A A . 104 SER N 1 1
8 20227 1 1 104 SER O O -19.139 -3.654 2.575 1.00 . A A . 104 SER O 1 1
8 20228 1 1 104 SER OG O -18.666 -7.401 0.910 1.00 . A A . 104 SER OG 1 1
8 20229 1 1 105 ARG C C -21.734 -2.158 4.423 1.00 . A A . 105 ARG C 1 1
8 20230 1 1 105 ARG CA C -21.520 -2.408 2.923 1.00 . A A . 105 ARG CA 1 1
8 20231 1 1 105 ARG CB C -22.768 -1.925 2.164 1.00 . A A . 105 ARG CB 1 1
8 20232 1 1 105 ARG CD C -21.995 -0.368 0.331 1.00 . A A . 105 ARG CD 1 1
8 20233 1 1 105 ARG CG C -22.469 -1.788 0.658 1.00 . A A . 105 ARG CG 1 1
8 20234 1 1 105 ARG CZ C -22.862 1.875 0.646 1.00 . A A . 105 ARG CZ 1 1
8 20235 1 1 105 ARG H H -22.110 -4.448 2.558 1.00 . A A . 105 ARG H 1 1
8 20236 1 1 105 ARG HA H -20.660 -1.849 2.583 1.00 . A A . 105 ARG HA 1 1
8 20237 1 1 105 ARG HB2 H -23.562 -2.646 2.304 1.00 . A A . 105 ARG HB2 1 1
8 20238 1 1 105 ARG HB3 H -23.084 -0.970 2.558 1.00 . A A . 105 ARG HB3 1 1
8 20239 1 1 105 ARG HD2 H -21.141 -0.121 0.940 1.00 . A A . 105 ARG HD2 1 1
8 20240 1 1 105 ARG HD3 H -21.720 -0.314 -0.714 1.00 . A A . 105 ARG HD3 1 1
8 20241 1 1 105 ARG HE H -24.007 0.260 0.782 1.00 . A A . 105 ARG HE 1 1
8 20242 1 1 105 ARG HG2 H -21.704 -2.493 0.373 1.00 . A A . 105 ARG HG2 1 1
8 20243 1 1 105 ARG HG3 H -23.370 -1.993 0.099 1.00 . A A . 105 ARG HG3 1 1
8 20244 1 1 105 ARG HH11 H -20.924 1.678 0.191 1.00 . A A . 105 ARG HH11 1 1
8 20245 1 1 105 ARG HH12 H -21.476 3.303 0.428 1.00 . A A . 105 ARG HH12 1 1
8 20246 1 1 105 ARG HH21 H -24.749 2.372 1.095 1.00 . A A . 105 ARG HH21 1 1
8 20247 1 1 105 ARG HH22 H -23.642 3.695 0.940 1.00 . A A . 105 ARG HH22 1 1
8 20248 1 1 105 ARG N N -21.326 -3.867 2.646 1.00 . A A . 105 ARG N 1 1
8 20249 1 1 105 ARG NE N -23.101 0.593 0.613 1.00 . A A . 105 ARG NE 1 1
8 20250 1 1 105 ARG NH1 N -21.660 2.320 0.403 1.00 . A A . 105 ARG NH1 1 1
8 20251 1 1 105 ARG NH2 N -23.826 2.713 0.914 1.00 . A A . 105 ARG NH2 1 1
8 20252 1 1 105 ARG O O -21.324 -1.144 4.948 1.00 . A A . 105 ARG O 1 1
8 20253 1 1 106 ASN C C -21.580 -3.440 7.429 1.00 . A A . 106 ASN C 1 1
8 20254 1 1 106 ASN CA C -22.680 -2.826 6.561 1.00 . A A . 106 ASN CA 1 1
8 20255 1 1 106 ASN CB C -24.020 -3.478 6.906 1.00 . A A . 106 ASN CB 1 1
8 20256 1 1 106 ASN CG C -25.164 -2.630 6.346 1.00 . A A . 106 ASN CG 1 1
8 20257 1 1 106 ASN H H -22.754 -3.849 4.668 1.00 . A A . 106 ASN H 1 1
8 20258 1 1 106 ASN HA H -22.741 -1.764 6.763 1.00 . A A . 106 ASN HA 1 1
8 20259 1 1 106 ASN HB2 H -24.060 -4.467 6.473 1.00 . A A . 106 ASN HB2 1 1
8 20260 1 1 106 ASN HB3 H -24.119 -3.551 7.975 1.00 . A A . 106 ASN HB3 1 1
8 20261 1 1 106 ASN HD21 H -25.815 -2.070 8.136 1.00 . A A . 106 ASN HD21 1 1
8 20262 1 1 106 ASN HD22 H -26.691 -1.453 6.820 1.00 . A A . 106 ASN HD22 1 1
8 20263 1 1 106 ASN N N -22.404 -3.048 5.109 1.00 . A A . 106 ASN N 1 1
8 20264 1 1 106 ASN ND2 N -25.956 -1.999 7.169 1.00 . A A . 106 ASN ND2 1 1
8 20265 1 1 106 ASN O O -21.703 -3.498 8.636 1.00 . A A . 106 ASN O 1 1
8 20266 1 1 106 ASN OD1 O -25.339 -2.541 5.147 1.00 . A A . 106 ASN OD1 1 1
8 20267 1 1 107 LEU C C -19.097 -3.585 8.845 1.00 . A A . 107 LEU C 1 1
8 20268 1 1 107 LEU CA C -19.425 -4.505 7.666 1.00 . A A . 107 LEU CA 1 1
8 20269 1 1 107 LEU CB C -18.175 -4.691 6.812 1.00 . A A . 107 LEU CB 1 1
8 20270 1 1 107 LEU CD1 C -17.120 -5.963 4.977 1.00 . A A . 107 LEU CD1 1 1
8 20271 1 1 107 LEU CD2 C -18.411 -7.206 6.727 1.00 . A A . 107 LEU CD2 1 1
8 20272 1 1 107 LEU CG C -18.330 -5.907 5.898 1.00 . A A . 107 LEU CG 1 1
8 20273 1 1 107 LEU H H -20.423 -3.854 5.868 1.00 . A A . 107 LEU H 1 1
8 20274 1 1 107 LEU HA H -19.748 -5.457 8.038 1.00 . A A . 107 LEU HA 1 1
8 20275 1 1 107 LEU HB2 H -18.026 -3.814 6.210 1.00 . A A . 107 LEU HB2 1 1
8 20276 1 1 107 LEU HB3 H -17.318 -4.834 7.451 1.00 . A A . 107 LEU HB3 1 1
8 20277 1 1 107 LEU HD11 H -17.155 -5.130 4.296 1.00 . A A . 107 LEU HD11 1 1
8 20278 1 1 107 LEU HD12 H -17.135 -6.889 4.425 1.00 . A A . 107 LEU HD12 1 1
8 20279 1 1 107 LEU HD13 H -16.220 -5.909 5.570 1.00 . A A . 107 LEU HD13 1 1
8 20280 1 1 107 LEU HD21 H -17.969 -8.022 6.174 1.00 . A A . 107 LEU HD21 1 1
8 20281 1 1 107 LEU HD22 H -19.445 -7.436 6.926 1.00 . A A . 107 LEU HD22 1 1
8 20282 1 1 107 LEU HD23 H -17.883 -7.079 7.663 1.00 . A A . 107 LEU HD23 1 1
8 20283 1 1 107 LEU HG H -19.227 -5.797 5.305 1.00 . A A . 107 LEU HG 1 1
8 20284 1 1 107 LEU N N -20.512 -3.900 6.843 1.00 . A A . 107 LEU N 1 1
8 20285 1 1 107 LEU O O -18.628 -2.479 8.669 1.00 . A A . 107 LEU O 1 1
8 20286 1 1 108 GLN C C -17.567 -2.733 11.146 1.00 . A A . 108 GLN C 1 1
8 20287 1 1 108 GLN CA C -19.024 -3.188 11.226 1.00 . A A . 108 GLN CA 1 1
8 20288 1 1 108 GLN CB C -19.249 -3.990 12.513 1.00 . A A . 108 GLN CB 1 1
8 20289 1 1 108 GLN CD C -18.905 -6.250 13.535 1.00 . A A . 108 GLN CD 1 1
8 20290 1 1 108 GLN CG C -18.378 -5.251 12.501 1.00 . A A . 108 GLN CG 1 1
8 20291 1 1 108 GLN H H -19.707 -4.934 10.169 1.00 . A A . 108 GLN H 1 1
8 20292 1 1 108 GLN HA H -19.668 -2.325 11.224 1.00 . A A . 108 GLN HA 1 1
8 20293 1 1 108 GLN HB2 H -18.987 -3.380 13.366 1.00 . A A . 108 GLN HB2 1 1
8 20294 1 1 108 GLN HB3 H -20.290 -4.272 12.580 1.00 . A A . 108 GLN HB3 1 1
8 20295 1 1 108 GLN HE21 H -18.044 -7.816 12.671 1.00 . A A . 108 GLN HE21 1 1
8 20296 1 1 108 GLN HE22 H -18.935 -8.161 14.074 1.00 . A A . 108 GLN HE22 1 1
8 20297 1 1 108 GLN HG2 H -18.406 -5.702 11.519 1.00 . A A . 108 GLN HG2 1 1
8 20298 1 1 108 GLN HG3 H -17.361 -4.988 12.748 1.00 . A A . 108 GLN HG3 1 1
8 20299 1 1 108 GLN N N -19.333 -4.037 10.046 1.00 . A A . 108 GLN N 1 1
8 20300 1 1 108 GLN NE2 N -18.603 -7.514 13.417 1.00 . A A . 108 GLN NE2 1 1
8 20301 1 1 108 GLN O O -17.255 -1.573 11.326 1.00 . A A . 108 GLN O 1 1
8 20302 1 1 108 GLN OE1 O -19.599 -5.876 14.460 1.00 . A A . 108 GLN OE1 1 1
8 20303 1 1 109 VAL C C -15.048 -2.085 9.848 1.00 . A A . 109 VAL C 1 1
8 20304 1 1 109 VAL CA C -15.232 -3.281 10.795 1.00 . A A . 109 VAL CA 1 1
8 20305 1 1 109 VAL CB C -14.431 -4.497 10.296 1.00 . A A . 109 VAL CB 1 1
8 20306 1 1 109 VAL CG1 C -15.139 -5.134 9.100 1.00 . A A . 109 VAL CG1 1 1
8 20307 1 1 109 VAL CG2 C -13.022 -4.064 9.874 1.00 . A A . 109 VAL CG2 1 1
8 20308 1 1 109 VAL H H -16.947 -4.575 10.753 1.00 . A A . 109 VAL H 1 1
8 20309 1 1 109 VAL HA H -14.879 -3.007 11.779 1.00 . A A . 109 VAL HA 1 1
8 20310 1 1 109 VAL HB H -14.358 -5.224 11.092 1.00 . A A . 109 VAL HB 1 1
8 20311 1 1 109 VAL HG11 H -16.136 -5.435 9.385 1.00 . A A . 109 VAL HG11 1 1
8 20312 1 1 109 VAL HG12 H -14.583 -5.999 8.771 1.00 . A A . 109 VAL HG12 1 1
8 20313 1 1 109 VAL HG13 H -15.194 -4.419 8.298 1.00 . A A . 109 VAL HG13 1 1
8 20314 1 1 109 VAL HG21 H -12.605 -3.413 10.628 1.00 . A A . 109 VAL HG21 1 1
8 20315 1 1 109 VAL HG22 H -13.075 -3.536 8.932 1.00 . A A . 109 VAL HG22 1 1
8 20316 1 1 109 VAL HG23 H -12.396 -4.936 9.762 1.00 . A A . 109 VAL HG23 1 1
8 20317 1 1 109 VAL N N -16.674 -3.644 10.883 1.00 . A A . 109 VAL N 1 1
8 20318 1 1 109 VAL O O -14.186 -1.251 10.058 1.00 . A A . 109 VAL O 1 1
8 20319 1 1 110 ILE C C -16.445 0.394 8.518 1.00 . A A . 110 ILE C 1 1
8 20320 1 1 110 ILE CA C -15.705 -0.793 7.912 1.00 . A A . 110 ILE CA 1 1
8 20321 1 1 110 ILE CB C -16.297 -1.114 6.532 1.00 . A A . 110 ILE CB 1 1
8 20322 1 1 110 ILE CD1 C -15.954 -2.512 4.471 1.00 . A A . 110 ILE CD1 1 1
8 20323 1 1 110 ILE CG1 C -15.409 -2.165 5.853 1.00 . A A . 110 ILE CG1 1 1
8 20324 1 1 110 ILE CG2 C -16.339 0.168 5.681 1.00 . A A . 110 ILE CG2 1 1
8 20325 1 1 110 ILE H H -16.575 -2.610 8.667 1.00 . A A . 110 ILE H 1 1
8 20326 1 1 110 ILE HA H -14.662 -0.550 7.802 1.00 . A A . 110 ILE HA 1 1
8 20327 1 1 110 ILE HB H -17.298 -1.504 6.650 1.00 . A A . 110 ILE HB 1 1
8 20328 1 1 110 ILE HD11 H -17.029 -2.586 4.515 1.00 . A A . 110 ILE HD11 1 1
8 20329 1 1 110 ILE HD12 H -15.538 -3.454 4.151 1.00 . A A . 110 ILE HD12 1 1
8 20330 1 1 110 ILE HD13 H -15.674 -1.737 3.774 1.00 . A A . 110 ILE HD13 1 1
8 20331 1 1 110 ILE HG12 H -14.410 -1.778 5.752 1.00 . A A . 110 ILE HG12 1 1
8 20332 1 1 110 ILE HG13 H -15.387 -3.054 6.458 1.00 . A A . 110 ILE HG13 1 1
8 20333 1 1 110 ILE HG21 H -15.374 0.651 5.713 1.00 . A A . 110 ILE HG21 1 1
8 20334 1 1 110 ILE HG22 H -17.087 0.839 6.075 1.00 . A A . 110 ILE HG22 1 1
8 20335 1 1 110 ILE HG23 H -16.585 -0.072 4.661 1.00 . A A . 110 ILE HG23 1 1
8 20336 1 1 110 ILE N N -15.856 -1.963 8.824 1.00 . A A . 110 ILE N 1 1
8 20337 1 1 110 ILE O O -15.872 1.433 8.770 1.00 . A A . 110 ILE O 1 1
8 20338 1 1 111 LYS C C -17.734 1.918 10.552 1.00 . A A . 111 LYS C 1 1
8 20339 1 1 111 LYS CA C -18.514 1.324 9.384 1.00 . A A . 111 LYS CA 1 1
8 20340 1 1 111 LYS CB C -19.841 0.755 9.889 1.00 . A A . 111 LYS CB 1 1
8 20341 1 1 111 LYS CD C -21.512 1.523 8.147 1.00 . A A . 111 LYS CD 1 1
8 20342 1 1 111 LYS CE C -21.660 1.418 6.628 1.00 . A A . 111 LYS CE 1 1
8 20343 1 1 111 LYS CG C -20.701 0.320 8.689 1.00 . A A . 111 LYS CG 1 1
8 20344 1 1 111 LYS H H -18.119 -0.648 8.592 1.00 . A A . 111 LYS H 1 1
8 20345 1 1 111 LYS HA H -18.704 2.086 8.640 1.00 . A A . 111 LYS HA 1 1
8 20346 1 1 111 LYS HB2 H -19.644 -0.098 10.522 1.00 . A A . 111 LYS HB2 1 1
8 20347 1 1 111 LYS HB3 H -20.365 1.510 10.456 1.00 . A A . 111 LYS HB3 1 1
8 20348 1 1 111 LYS HD2 H -22.494 1.528 8.599 1.00 . A A . 111 LYS HD2 1 1
8 20349 1 1 111 LYS HD3 H -21.006 2.447 8.387 1.00 . A A . 111 LYS HD3 1 1
8 20350 1 1 111 LYS HE2 H -20.680 1.423 6.171 1.00 . A A . 111 LYS HE2 1 1
8 20351 1 1 111 LYS HE3 H -22.168 0.499 6.382 1.00 . A A . 111 LYS HE3 1 1
8 20352 1 1 111 LYS HG2 H -20.056 -0.074 7.911 1.00 . A A . 111 LYS HG2 1 1
8 20353 1 1 111 LYS HG3 H -21.381 -0.457 9.007 1.00 . A A . 111 LYS HG3 1 1
8 20354 1 1 111 LYS HZ1 H -22.793 3.139 6.927 1.00 . A A . 111 LYS HZ1 1 1
8 20355 1 1 111 LYS HZ2 H -23.262 2.227 5.572 1.00 . A A . 111 LYS HZ2 1 1
8 20356 1 1 111 LYS HZ3 H -21.849 3.170 5.518 1.00 . A A . 111 LYS HZ3 1 1
8 20357 1 1 111 LYS N N -17.712 0.224 8.776 1.00 . A A . 111 LYS N 1 1
8 20358 1 1 111 LYS NZ N -22.451 2.576 6.123 1.00 . A A . 111 LYS NZ 1 1
8 20359 1 1 111 LYS O O -17.864 3.080 10.882 1.00 . A A . 111 LYS O 1 1
8 20360 1 1 112 GLU C C -14.870 2.343 11.803 1.00 . A A . 112 GLU C 1 1
8 20361 1 1 112 GLU CA C -16.110 1.609 12.322 1.00 . A A . 112 GLU CA 1 1
8 20362 1 1 112 GLU CB C -15.674 0.422 13.184 1.00 . A A . 112 GLU CB 1 1
8 20363 1 1 112 GLU CD C -14.428 -0.225 15.252 1.00 . A A . 112 GLU CD 1 1
8 20364 1 1 112 GLU CG C -15.084 0.934 14.499 1.00 . A A . 112 GLU CG 1 1
8 20365 1 1 112 GLU H H -16.837 0.185 10.879 1.00 . A A . 112 GLU H 1 1
8 20366 1 1 112 GLU HA H -16.705 2.286 12.918 1.00 . A A . 112 GLU HA 1 1
8 20367 1 1 112 GLU HB2 H -16.530 -0.205 13.392 1.00 . A A . 112 GLU HB2 1 1
8 20368 1 1 112 GLU HB3 H -14.928 -0.152 12.656 1.00 . A A . 112 GLU HB3 1 1
8 20369 1 1 112 GLU HG2 H -14.344 1.693 14.289 1.00 . A A . 112 GLU HG2 1 1
8 20370 1 1 112 GLU HG3 H -15.870 1.356 15.107 1.00 . A A . 112 GLU HG3 1 1
8 20371 1 1 112 GLU N N -16.918 1.117 11.173 1.00 . A A . 112 GLU N 1 1
8 20372 1 1 112 GLU O O -14.435 3.321 12.377 1.00 . A A . 112 GLU O 1 1
8 20373 1 1 112 GLU OE1 O -13.974 -1.149 14.597 1.00 . A A . 112 GLU OE1 1 1
8 20374 1 1 112 GLU OE2 O -14.391 -0.169 16.470 1.00 . A A . 112 GLU OE2 1 1
8 20375 1 1 113 ALA C C -13.467 3.852 9.457 1.00 . A A . 113 ALA C 1 1
8 20376 1 1 113 ALA CA C -13.074 2.565 10.192 1.00 . A A . 113 ALA CA 1 1
8 20377 1 1 113 ALA CB C -12.325 1.632 9.236 1.00 . A A . 113 ALA CB 1 1
8 20378 1 1 113 ALA H H -14.648 1.084 10.272 1.00 . A A . 113 ALA H 1 1
8 20379 1 1 113 ALA HA H -12.426 2.818 11.017 1.00 . A A . 113 ALA HA 1 1
8 20380 1 1 113 ALA HB1 H -11.841 0.851 9.804 1.00 . A A . 113 ALA HB1 1 1
8 20381 1 1 113 ALA HB2 H -11.578 2.195 8.693 1.00 . A A . 113 ALA HB2 1 1
8 20382 1 1 113 ALA HB3 H -13.021 1.193 8.539 1.00 . A A . 113 ALA HB3 1 1
8 20383 1 1 113 ALA N N -14.290 1.880 10.724 1.00 . A A . 113 ALA N 1 1
8 20384 1 1 113 ALA O O -12.698 4.791 9.395 1.00 . A A . 113 ALA O 1 1
8 20385 1 1 114 LEU C C -14.838 6.361 9.121 1.00 . A A . 114 LEU C 1 1
8 20386 1 1 114 LEU CA C -15.053 5.166 8.191 1.00 . A A . 114 LEU CA 1 1
8 20387 1 1 114 LEU CB C -16.534 5.108 7.802 1.00 . A A . 114 LEU CB 1 1
8 20388 1 1 114 LEU CD1 C -18.204 4.118 6.237 1.00 . A A . 114 LEU CD1 1 1
8 20389 1 1 114 LEU CD2 C -15.782 3.716 5.813 1.00 . A A . 114 LEU CD2 1 1
8 20390 1 1 114 LEU CG C -16.847 3.900 6.903 1.00 . A A . 114 LEU CG 1 1
8 20391 1 1 114 LEU H H -15.271 3.168 8.958 1.00 . A A . 114 LEU H 1 1
8 20392 1 1 114 LEU HA H -14.450 5.293 7.311 1.00 . A A . 114 LEU HA 1 1
8 20393 1 1 114 LEU HB2 H -17.132 5.038 8.699 1.00 . A A . 114 LEU HB2 1 1
8 20394 1 1 114 LEU HB3 H -16.788 6.013 7.280 1.00 . A A . 114 LEU HB3 1 1
8 20395 1 1 114 LEU HD11 H -18.543 3.192 5.803 1.00 . A A . 114 LEU HD11 1 1
8 20396 1 1 114 LEU HD12 H -18.106 4.865 5.463 1.00 . A A . 114 LEU HD12 1 1
8 20397 1 1 114 LEU HD13 H -18.917 4.454 6.975 1.00 . A A . 114 LEU HD13 1 1
8 20398 1 1 114 LEU HD21 H -14.889 3.291 6.247 1.00 . A A . 114 LEU HD21 1 1
8 20399 1 1 114 LEU HD22 H -15.551 4.671 5.366 1.00 . A A . 114 LEU HD22 1 1
8 20400 1 1 114 LEU HD23 H -16.160 3.047 5.052 1.00 . A A . 114 LEU HD23 1 1
8 20401 1 1 114 LEU HG H -16.894 3.016 7.509 1.00 . A A . 114 LEU HG 1 1
8 20402 1 1 114 LEU N N -14.652 3.921 8.902 1.00 . A A . 114 LEU N 1 1
8 20403 1 1 114 LEU O O -14.483 7.440 8.689 1.00 . A A . 114 LEU O 1 1
8 20404 1 1 115 GLU C C -13.378 7.504 11.628 1.00 . A A . 115 GLU C 1 1
8 20405 1 1 115 GLU CA C -14.868 7.307 11.350 1.00 . A A . 115 GLU CA 1 1
8 20406 1 1 115 GLU CB C -15.592 6.989 12.661 1.00 . A A . 115 GLU CB 1 1
8 20407 1 1 115 GLU CD C -17.778 6.250 13.618 1.00 . A A . 115 GLU CD 1 1
8 20408 1 1 115 GLU CG C -17.095 6.878 12.401 1.00 . A A . 115 GLU CG 1 1
8 20409 1 1 115 GLU H H -15.344 5.302 10.722 1.00 . A A . 115 GLU H 1 1
8 20410 1 1 115 GLU HA H -15.274 8.209 10.925 1.00 . A A . 115 GLU HA 1 1
8 20411 1 1 115 GLU HB2 H -15.223 6.054 13.057 1.00 . A A . 115 GLU HB2 1 1
8 20412 1 1 115 GLU HB3 H -15.409 7.780 13.373 1.00 . A A . 115 GLU HB3 1 1
8 20413 1 1 115 GLU HG2 H -17.504 7.862 12.225 1.00 . A A . 115 GLU HG2 1 1
8 20414 1 1 115 GLU HG3 H -17.266 6.256 11.535 1.00 . A A . 115 GLU HG3 1 1
8 20415 1 1 115 GLU N N -15.055 6.180 10.395 1.00 . A A . 115 GLU N 1 1
8 20416 1 1 115 GLU O O -12.882 8.612 11.652 1.00 . A A . 115 GLU O 1 1
8 20417 1 1 115 GLU OE1 O -17.997 6.964 14.583 1.00 . A A . 115 GLU OE1 1 1
8 20418 1 1 115 GLU OE2 O -18.069 5.067 13.564 1.00 . A A . 115 GLU OE2 1 1
8 20419 1 1 116 ALA C C -10.491 7.195 10.938 1.00 . A A . 116 ALA C 1 1
8 20420 1 1 116 ALA CA C -11.206 6.555 12.130 1.00 . A A . 116 ALA CA 1 1
8 20421 1 1 116 ALA CB C -10.633 5.160 12.381 1.00 . A A . 116 ALA CB 1 1
8 20422 1 1 116 ALA H H -13.082 5.553 11.827 1.00 . A A . 116 ALA H 1 1
8 20423 1 1 116 ALA HA H -11.059 7.166 13.008 1.00 . A A . 116 ALA HA 1 1
8 20424 1 1 116 ALA HB1 H -10.572 4.621 11.446 1.00 . A A . 116 ALA HB1 1 1
8 20425 1 1 116 ALA HB2 H -11.279 4.627 13.061 1.00 . A A . 116 ALA HB2 1 1
8 20426 1 1 116 ALA HB3 H -9.647 5.246 12.812 1.00 . A A . 116 ALA HB3 1 1
8 20427 1 1 116 ALA N N -12.663 6.437 11.845 1.00 . A A . 116 ALA N 1 1
8 20428 1 1 116 ALA O O -9.287 7.363 10.943 1.00 . A A . 116 ALA O 1 1
8 20429 1 1 117 ASN C C -9.793 9.424 9.169 1.00 . A A . 117 ASN C 1 1
8 20430 1 1 117 ASN CA C -10.570 8.180 8.729 1.00 . A A . 117 ASN CA 1 1
8 20431 1 1 117 ASN CB C -11.645 8.579 7.714 1.00 . A A . 117 ASN CB 1 1
8 20432 1 1 117 ASN CG C -12.510 9.700 8.294 1.00 . A A . 117 ASN CG 1 1
8 20433 1 1 117 ASN H H -12.186 7.409 9.928 1.00 . A A . 117 ASN H 1 1
8 20434 1 1 117 ASN HA H -9.891 7.474 8.275 1.00 . A A . 117 ASN HA 1 1
8 20435 1 1 117 ASN HB2 H -11.171 8.922 6.805 1.00 . A A . 117 ASN HB2 1 1
8 20436 1 1 117 ASN HB3 H -12.267 7.724 7.494 1.00 . A A . 117 ASN HB3 1 1
8 20437 1 1 117 ASN HD21 H -11.674 11.114 7.178 1.00 . A A . 117 ASN HD21 1 1
8 20438 1 1 117 ASN HD22 H -12.894 11.647 8.230 1.00 . A A . 117 ASN HD22 1 1
8 20439 1 1 117 ASN N N -11.217 7.552 9.916 1.00 . A A . 117 ASN N 1 1
8 20440 1 1 117 ASN ND2 N -12.346 10.922 7.865 1.00 . A A . 117 ASN ND2 1 1
8 20441 1 1 117 ASN O O -10.199 10.134 10.068 1.00 . A A . 117 ASN O 1 1
8 20442 1 1 117 ASN OD1 O -13.342 9.463 9.146 1.00 . A A . 117 ASN OD1 1 1
8 20443 1 1 118 ASN C C -8.214 12.020 7.933 1.00 . A A . 118 ASN C 1 1
8 20444 1 1 118 ASN CA C -7.879 10.896 8.902 1.00 . A A . 118 ASN CA 1 1
8 20445 1 1 118 ASN CB C -6.389 10.547 8.804 1.00 . A A . 118 ASN CB 1 1
8 20446 1 1 118 ASN CG C -6.106 9.283 9.617 1.00 . A A . 118 ASN CG 1 1
8 20447 1 1 118 ASN H H -8.375 9.121 7.810 1.00 . A A . 118 ASN H 1 1
8 20448 1 1 118 ASN HA H -8.103 11.215 9.900 1.00 . A A . 118 ASN HA 1 1
8 20449 1 1 118 ASN HB2 H -6.127 10.378 7.770 1.00 . A A . 118 ASN HB2 1 1
8 20450 1 1 118 ASN HB3 H -5.802 11.364 9.197 1.00 . A A . 118 ASN HB3 1 1
8 20451 1 1 118 ASN HD21 H -7.729 9.473 10.746 1.00 . A A . 118 ASN HD21 1 1
8 20452 1 1 118 ASN HD22 H -6.761 8.122 11.089 1.00 . A A . 118 ASN HD22 1 1
8 20453 1 1 118 ASN N N -8.682 9.699 8.537 1.00 . A A . 118 ASN N 1 1
8 20454 1 1 118 ASN ND2 N -6.934 8.930 10.562 1.00 . A A . 118 ASN ND2 1 1
8 20455 1 1 118 ASN O O -9.351 12.421 7.789 1.00 . A A . 118 ASN O 1 1
8 20456 1 1 118 ASN OD1 O -5.121 8.609 9.390 1.00 . A A . 118 ASN OD1 1 1
8 20457 1 1 119 TYR C C -7.281 13.054 4.868 1.00 . A A . 119 TYR C 1 1
8 20458 1 1 119 TYR CA C -7.427 13.619 6.273 1.00 . A A . 119 TYR CA 1 1
8 20459 1 1 119 TYR CB C -6.385 14.720 6.503 1.00 . A A . 119 TYR CB 1 1
8 20460 1 1 119 TYR CD1 C -4.315 13.406 7.099 1.00 . A A . 119 TYR CD1 1 1
8 20461 1 1 119 TYR CD2 C -4.423 14.494 4.934 1.00 . A A . 119 TYR CD2 1 1
8 20462 1 1 119 TYR CE1 C -3.040 12.918 6.790 1.00 . A A . 119 TYR CE1 1 1
8 20463 1 1 119 TYR CE2 C -3.148 14.006 4.625 1.00 . A A . 119 TYR CE2 1 1
8 20464 1 1 119 TYR CG C -5.007 14.194 6.171 1.00 . A A . 119 TYR CG 1 1
8 20465 1 1 119 TYR CZ C -2.456 13.218 5.553 1.00 . A A . 119 TYR CZ 1 1
8 20466 1 1 119 TYR H H -6.334 12.145 7.419 1.00 . A A . 119 TYR H 1 1
8 20467 1 1 119 TYR HA H -8.411 14.024 6.379 1.00 . A A . 119 TYR HA 1 1
8 20468 1 1 119 TYR HB2 H -6.611 15.565 5.870 1.00 . A A . 119 TYR HB2 1 1
8 20469 1 1 119 TYR HB3 H -6.412 15.028 7.538 1.00 . A A . 119 TYR HB3 1 1
8 20470 1 1 119 TYR HD1 H -4.765 13.175 8.053 1.00 . A A . 119 TYR HD1 1 1
8 20471 1 1 119 TYR HD2 H -4.956 15.102 4.219 1.00 . A A . 119 TYR HD2 1 1
8 20472 1 1 119 TYR HE1 H -2.506 12.310 7.505 1.00 . A A . 119 TYR HE1 1 1
8 20473 1 1 119 TYR HE2 H -2.698 14.236 3.671 1.00 . A A . 119 TYR HE2 1 1
8 20474 1 1 119 TYR HH H -0.603 13.486 5.178 1.00 . A A . 119 TYR HH 1 1
8 20475 1 1 119 TYR N N -7.222 12.515 7.266 1.00 . A A . 119 TYR N 1 1
8 20476 1 1 119 TYR O O -7.449 13.742 3.884 1.00 . A A . 119 TYR O 1 1
8 20477 1 1 119 TYR OH O -1.199 12.737 5.249 1.00 . A A . 119 TYR OH 1 1
8 20478 1 1 120 ILE C C -5.817 11.821 2.586 1.00 . A A . 120 ILE C 1 1
8 20479 1 1 120 ILE CA C -6.838 11.092 3.490 1.00 . A A . 120 ILE CA 1 1
8 20480 1 1 120 ILE CB C -8.189 11.050 2.792 1.00 . A A . 120 ILE CB 1 1
8 20481 1 1 120 ILE CD1 C -10.529 10.155 3.068 1.00 . A A . 120 ILE CD1 1 1
8 20482 1 1 120 ILE CG1 C -9.253 10.576 3.796 1.00 . A A . 120 ILE CG1 1 1
8 20483 1 1 120 ILE CG2 C -8.109 10.082 1.603 1.00 . A A . 120 ILE CG2 1 1
8 20484 1 1 120 ILE H H -6.903 11.291 5.623 1.00 . A A . 120 ILE H 1 1
8 20485 1 1 120 ILE HA H -6.524 10.084 3.681 1.00 . A A . 120 ILE HA 1 1
8 20486 1 1 120 ILE HB H -8.437 12.039 2.442 1.00 . A A . 120 ILE HB 1 1
8 20487 1 1 120 ILE HD11 H -11.370 10.245 3.739 1.00 . A A . 120 ILE HD11 1 1
8 20488 1 1 120 ILE HD12 H -10.433 9.129 2.748 1.00 . A A . 120 ILE HD12 1 1
8 20489 1 1 120 ILE HD13 H -10.683 10.791 2.209 1.00 . A A . 120 ILE HD13 1 1
8 20490 1 1 120 ILE HG12 H -8.870 9.733 4.353 1.00 . A A . 120 ILE HG12 1 1
8 20491 1 1 120 ILE HG13 H -9.482 11.381 4.478 1.00 . A A . 120 ILE HG13 1 1
8 20492 1 1 120 ILE HG21 H -8.976 10.210 0.974 1.00 . A A . 120 ILE HG21 1 1
8 20493 1 1 120 ILE HG22 H -8.075 9.066 1.968 1.00 . A A . 120 ILE HG22 1 1
8 20494 1 1 120 ILE HG23 H -7.217 10.287 1.031 1.00 . A A . 120 ILE HG23 1 1
8 20495 1 1 120 ILE N N -6.994 11.794 4.797 1.00 . A A . 120 ILE N 1 1
8 20496 1 1 120 ILE O O -5.945 13.002 2.341 1.00 . A A . 120 ILE O 1 1
8 20497 1 1 121 PRO C C -4.465 12.713 0.138 1.00 . A A . 121 PRO C 1 1
8 20498 1 1 121 PRO CA C -3.811 11.773 1.162 1.00 . A A . 121 PRO CA 1 1
8 20499 1 1 121 PRO CB C -3.153 10.581 0.464 1.00 . A A . 121 PRO CB 1 1
8 20500 1 1 121 PRO CD C -4.515 9.701 2.267 1.00 . A A . 121 PRO CD 1 1
8 20501 1 1 121 PRO CG C -3.230 9.470 1.459 1.00 . A A . 121 PRO CG 1 1
8 20502 1 1 121 PRO HA H -3.074 12.306 1.741 1.00 . A A . 121 PRO HA 1 1
8 20503 1 1 121 PRO HB2 H -3.698 10.323 -0.437 1.00 . A A . 121 PRO HB2 1 1
8 20504 1 1 121 PRO HB3 H -2.123 10.802 0.231 1.00 . A A . 121 PRO HB3 1 1
8 20505 1 1 121 PRO HD2 H -5.320 9.085 1.887 1.00 . A A . 121 PRO HD2 1 1
8 20506 1 1 121 PRO HD3 H -4.343 9.501 3.315 1.00 . A A . 121 PRO HD3 1 1
8 20507 1 1 121 PRO HG2 H -3.270 8.515 0.950 1.00 . A A . 121 PRO HG2 1 1
8 20508 1 1 121 PRO HG3 H -2.376 9.503 2.119 1.00 . A A . 121 PRO HG3 1 1
8 20509 1 1 121 PRO N N -4.816 11.135 2.064 1.00 . A A . 121 PRO N 1 1
8 20510 1 1 121 PRO O O -5.673 12.783 0.025 1.00 . A A . 121 PRO O 1 1
8 20511 1 1 122 ASP C C -4.493 13.660 -2.945 1.00 . A A . 122 ASP C 1 1
8 20512 1 1 122 ASP CA C -4.249 14.381 -1.614 1.00 . A A . 122 ASP CA 1 1
8 20513 1 1 122 ASP CB C -3.270 15.534 -1.839 1.00 . A A . 122 ASP CB 1 1
8 20514 1 1 122 ASP CG C -2.950 16.202 -0.501 1.00 . A A . 122 ASP CG 1 1
8 20515 1 1 122 ASP H H -2.703 13.372 -0.499 1.00 . A A . 122 ASP H 1 1
8 20516 1 1 122 ASP HA H -5.185 14.778 -1.246 1.00 . A A . 122 ASP HA 1 1
8 20517 1 1 122 ASP HB2 H -2.359 15.152 -2.279 1.00 . A A . 122 ASP HB2 1 1
8 20518 1 1 122 ASP HB3 H -3.714 16.259 -2.504 1.00 . A A . 122 ASP HB3 1 1
8 20519 1 1 122 ASP N N -3.675 13.440 -0.606 1.00 . A A . 122 ASP N 1 1
8 20520 1 1 122 ASP O O -5.331 14.063 -3.727 1.00 . A A . 122 ASP O 1 1
8 20521 1 1 122 ASP OD1 O -2.585 15.492 0.421 1.00 . A A . 122 ASP OD1 1 1
8 20522 1 1 122 ASP OD2 O -3.076 17.413 -0.421 1.00 . A A . 122 ASP OD2 1 1
8 20523 1 1 123 TYR C C -5.083 10.848 -4.390 1.00 . A A . 123 TYR C 1 1
8 20524 1 1 123 TYR CA C -3.963 11.891 -4.520 1.00 . A A . 123 TYR CA 1 1
8 20525 1 1 123 TYR CB C -2.653 11.206 -4.934 1.00 . A A . 123 TYR CB 1 1
8 20526 1 1 123 TYR CD1 C -1.140 11.328 -2.924 1.00 . A A . 123 TYR CD1 1 1
8 20527 1 1 123 TYR CD2 C -2.228 9.225 -3.439 1.00 . A A . 123 TYR CD2 1 1
8 20528 1 1 123 TYR CE1 C -0.523 10.738 -1.816 1.00 . A A . 123 TYR CE1 1 1
8 20529 1 1 123 TYR CE2 C -1.610 8.633 -2.331 1.00 . A A . 123 TYR CE2 1 1
8 20530 1 1 123 TYR CG C -1.994 10.571 -3.735 1.00 . A A . 123 TYR CG 1 1
8 20531 1 1 123 TYR CZ C -0.758 9.390 -1.519 1.00 . A A . 123 TYR CZ 1 1
8 20532 1 1 123 TYR H H -3.085 12.301 -2.589 1.00 . A A . 123 TYR H 1 1
8 20533 1 1 123 TYR HA H -4.239 12.606 -5.284 1.00 . A A . 123 TYR HA 1 1
8 20534 1 1 123 TYR HB2 H -2.861 10.447 -5.673 1.00 . A A . 123 TYR HB2 1 1
8 20535 1 1 123 TYR HB3 H -1.986 11.942 -5.357 1.00 . A A . 123 TYR HB3 1 1
8 20536 1 1 123 TYR HD1 H -0.959 12.368 -3.153 1.00 . A A . 123 TYR HD1 1 1
8 20537 1 1 123 TYR HD2 H -2.887 8.641 -4.065 1.00 . A A . 123 TYR HD2 1 1
8 20538 1 1 123 TYR HE1 H 0.135 11.321 -1.190 1.00 . A A . 123 TYR HE1 1 1
8 20539 1 1 123 TYR HE2 H -1.791 7.593 -2.103 1.00 . A A . 123 TYR HE2 1 1
8 20540 1 1 123 TYR HH H 0.616 8.319 -0.738 1.00 . A A . 123 TYR HH 1 1
8 20541 1 1 123 TYR N N -3.765 12.609 -3.223 1.00 . A A . 123 TYR N 1 1
8 20542 1 1 123 TYR O O -5.396 10.147 -5.336 1.00 . A A . 123 TYR O 1 1
8 20543 1 1 123 TYR OH O -0.149 8.807 -0.426 1.00 . A A . 123 TYR OH 1 1
8 20544 1 1 124 LEU C C -8.119 10.492 -2.766 1.00 . A A . 124 LEU C 1 1
8 20545 1 1 124 LEU CA C -6.807 9.756 -3.037 1.00 . A A . 124 LEU CA 1 1
8 20546 1 1 124 LEU CB C -6.505 8.856 -1.829 1.00 . A A . 124 LEU CB 1 1
8 20547 1 1 124 LEU CD1 C -5.079 7.032 -0.886 1.00 . A A . 124 LEU CD1 1 1
8 20548 1 1 124 LEU CD2 C -5.474 7.129 -3.358 1.00 . A A . 124 LEU CD2 1 1
8 20549 1 1 124 LEU CG C -5.277 7.969 -2.084 1.00 . A A . 124 LEU CG 1 1
8 20550 1 1 124 LEU H H -5.429 11.325 -2.491 1.00 . A A . 124 LEU H 1 1
8 20551 1 1 124 LEU HA H -6.932 9.149 -3.919 1.00 . A A . 124 LEU HA 1 1
8 20552 1 1 124 LEU HB2 H -6.317 9.477 -0.966 1.00 . A A . 124 LEU HB2 1 1
8 20553 1 1 124 LEU HB3 H -7.360 8.229 -1.633 1.00 . A A . 124 LEU HB3 1 1
8 20554 1 1 124 LEU HD11 H -4.084 6.612 -0.918 1.00 . A A . 124 LEU HD11 1 1
8 20555 1 1 124 LEU HD12 H -5.806 6.235 -0.929 1.00 . A A . 124 LEU HD12 1 1
8 20556 1 1 124 LEU HD13 H -5.207 7.585 0.032 1.00 . A A . 124 LEU HD13 1 1
8 20557 1 1 124 LEU HD21 H -5.169 7.707 -4.218 1.00 . A A . 124 LEU HD21 1 1
8 20558 1 1 124 LEU HD22 H -6.515 6.857 -3.458 1.00 . A A . 124 LEU HD22 1 1
8 20559 1 1 124 LEU HD23 H -4.873 6.233 -3.302 1.00 . A A . 124 LEU HD23 1 1
8 20560 1 1 124 LEU HG H -4.405 8.595 -2.193 1.00 . A A . 124 LEU HG 1 1
8 20561 1 1 124 LEU N N -5.696 10.746 -3.233 1.00 . A A . 124 LEU N 1 1
8 20562 1 1 124 LEU O O -8.228 11.271 -1.839 1.00 . A A . 124 LEU O 1 1
8 20563 1 1 125 SER C C -11.384 9.812 -2.711 1.00 . A A . 125 SER C 1 1
8 20564 1 1 125 SER CA C -10.462 10.860 -3.347 1.00 . A A . 125 SER CA 1 1
8 20565 1 1 125 SER CB C -11.025 11.315 -4.698 1.00 . A A . 125 SER CB 1 1
8 20566 1 1 125 SER H H -9.012 9.566 -4.276 1.00 . A A . 125 SER H 1 1
8 20567 1 1 125 SER HA H -10.367 11.711 -2.689 1.00 . A A . 125 SER HA 1 1
8 20568 1 1 125 SER HB2 H -10.693 10.646 -5.472 1.00 . A A . 125 SER HB2 1 1
8 20569 1 1 125 SER HB3 H -12.108 11.315 -4.664 1.00 . A A . 125 SER HB3 1 1
8 20570 1 1 125 SER HG H -10.039 12.925 -4.228 1.00 . A A . 125 SER HG 1 1
8 20571 1 1 125 SER N N -9.127 10.219 -3.555 1.00 . A A . 125 SER N 1 1
8 20572 1 1 125 SER O O -11.609 8.760 -3.276 1.00 . A A . 125 SER O 1 1
8 20573 1 1 125 SER OG O -10.552 12.625 -4.982 1.00 . A A . 125 SER OG 1 1
8 20574 1 1 126 PHE C C -14.255 9.503 -0.925 1.00 . A A . 126 PHE C 1 1
8 20575 1 1 126 PHE CA C -12.789 9.074 -0.855 1.00 . A A . 126 PHE CA 1 1
8 20576 1 1 126 PHE CB C -12.381 8.959 0.610 1.00 . A A . 126 PHE CB 1 1
8 20577 1 1 126 PHE CD1 C -12.933 6.556 1.132 1.00 . A A . 126 PHE CD1 1 1
8 20578 1 1 126 PHE CD2 C -14.324 8.303 2.078 1.00 . A A . 126 PHE CD2 1 1
8 20579 1 1 126 PHE CE1 C -13.722 5.587 1.761 1.00 . A A . 126 PHE CE1 1 1
8 20580 1 1 126 PHE CE2 C -15.113 7.333 2.707 1.00 . A A . 126 PHE CE2 1 1
8 20581 1 1 126 PHE CG C -13.233 7.914 1.290 1.00 . A A . 126 PHE CG 1 1
8 20582 1 1 126 PHE CZ C -14.813 5.975 2.549 1.00 . A A . 126 PHE CZ 1 1
8 20583 1 1 126 PHE H H -11.699 10.926 -1.089 1.00 . A A . 126 PHE H 1 1
8 20584 1 1 126 PHE HA H -12.682 8.106 -1.322 1.00 . A A . 126 PHE HA 1 1
8 20585 1 1 126 PHE HB2 H -11.342 8.672 0.669 1.00 . A A . 126 PHE HB2 1 1
8 20586 1 1 126 PHE HB3 H -12.522 9.911 1.098 1.00 . A A . 126 PHE HB3 1 1
8 20587 1 1 126 PHE HD1 H -12.092 6.256 0.525 1.00 . A A . 126 PHE HD1 1 1
8 20588 1 1 126 PHE HD2 H -14.556 9.350 2.200 1.00 . A A . 126 PHE HD2 1 1
8 20589 1 1 126 PHE HE1 H -13.490 4.540 1.639 1.00 . A A . 126 PHE HE1 1 1
8 20590 1 1 126 PHE HE2 H -15.955 7.633 3.315 1.00 . A A . 126 PHE HE2 1 1
8 20591 1 1 126 PHE HZ H -15.422 5.227 3.034 1.00 . A A . 126 PHE HZ 1 1
8 20592 1 1 126 PHE N N -11.902 10.075 -1.534 1.00 . A A . 126 PHE N 1 1
8 20593 1 1 126 PHE O O -14.622 10.581 -0.503 1.00 . A A . 126 PHE O 1 1
8 20594 1 1 127 ASP C C -17.277 8.212 -0.381 1.00 . A A . 127 ASP C 1 1
8 20595 1 1 127 ASP CA C -16.558 8.960 -1.521 1.00 . A A . 127 ASP CA 1 1
8 20596 1 1 127 ASP CB C -17.101 8.469 -2.865 1.00 . A A . 127 ASP CB 1 1
8 20597 1 1 127 ASP CG C -18.575 8.857 -2.994 1.00 . A A . 127 ASP CG 1 1
8 20598 1 1 127 ASP H H -14.774 7.775 -1.753 1.00 . A A . 127 ASP H 1 1
8 20599 1 1 127 ASP HA H -16.710 10.025 -1.439 1.00 . A A . 127 ASP HA 1 1
8 20600 1 1 127 ASP HB2 H -16.537 8.922 -3.668 1.00 . A A . 127 ASP HB2 1 1
8 20601 1 1 127 ASP HB3 H -17.008 7.395 -2.921 1.00 . A A . 127 ASP HB3 1 1
8 20602 1 1 127 ASP N N -15.100 8.644 -1.436 1.00 . A A . 127 ASP N 1 1
8 20603 1 1 127 ASP O O -17.280 6.997 -0.359 1.00 . A A . 127 ASP O 1 1
8 20604 1 1 127 ASP OD1 O -19.249 8.891 -1.977 1.00 . A A . 127 ASP OD1 1 1
8 20605 1 1 127 ASP OD2 O -19.005 9.115 -4.106 1.00 . A A . 127 ASP OD2 1 1
8 20606 1 1 128 PRO C C -19.954 7.723 1.336 1.00 . A A . 128 PRO C 1 1
8 20607 1 1 128 PRO CA C -18.560 8.241 1.714 1.00 . A A . 128 PRO CA 1 1
8 20608 1 1 128 PRO CB C -18.653 9.357 2.761 1.00 . A A . 128 PRO CB 1 1
8 20609 1 1 128 PRO CD C -17.948 10.377 0.676 1.00 . A A . 128 PRO CD 1 1
8 20610 1 1 128 PRO CG C -18.748 10.618 1.961 1.00 . A A . 128 PRO CG 1 1
8 20611 1 1 128 PRO HA H -17.957 7.435 2.099 1.00 . A A . 128 PRO HA 1 1
8 20612 1 1 128 PRO HB2 H -19.532 9.227 3.381 1.00 . A A . 128 PRO HB2 1 1
8 20613 1 1 128 PRO HB3 H -17.762 9.373 3.372 1.00 . A A . 128 PRO HB3 1 1
8 20614 1 1 128 PRO HD2 H -18.471 10.793 -0.176 1.00 . A A . 128 PRO HD2 1 1
8 20615 1 1 128 PRO HD3 H -16.956 10.799 0.756 1.00 . A A . 128 PRO HD3 1 1
8 20616 1 1 128 PRO HG2 H -19.784 10.827 1.722 1.00 . A A . 128 PRO HG2 1 1
8 20617 1 1 128 PRO HG3 H -18.319 11.444 2.508 1.00 . A A . 128 PRO HG3 1 1
8 20618 1 1 128 PRO N N -17.866 8.905 0.571 1.00 . A A . 128 PRO N 1 1
8 20619 1 1 128 PRO O O -20.423 6.737 1.868 1.00 . A A . 128 PRO O 1 1
8 20620 1 1 129 GLU C C -21.905 6.527 -0.586 1.00 . A A . 129 GLU C 1 1
8 20621 1 1 129 GLU CA C -21.982 7.926 0.031 1.00 . A A . 129 GLU CA 1 1
8 20622 1 1 129 GLU CB C -22.564 8.901 -0.995 1.00 . A A . 129 GLU CB 1 1
8 20623 1 1 129 GLU CD C -24.072 10.071 0.618 1.00 . A A . 129 GLU CD 1 1
8 20624 1 1 129 GLU CG C -22.871 10.237 -0.315 1.00 . A A . 129 GLU CG 1 1
8 20625 1 1 129 GLU H H -20.230 9.179 0.014 1.00 . A A . 129 GLU H 1 1
8 20626 1 1 129 GLU HA H -22.620 7.899 0.902 1.00 . A A . 129 GLU HA 1 1
8 20627 1 1 129 GLU HB2 H -21.849 9.056 -1.789 1.00 . A A . 129 GLU HB2 1 1
8 20628 1 1 129 GLU HB3 H -23.475 8.491 -1.405 1.00 . A A . 129 GLU HB3 1 1
8 20629 1 1 129 GLU HG2 H -22.010 10.555 0.257 1.00 . A A . 129 GLU HG2 1 1
8 20630 1 1 129 GLU HG3 H -23.099 10.978 -1.065 1.00 . A A . 129 GLU HG3 1 1
8 20631 1 1 129 GLU N N -20.620 8.382 0.430 1.00 . A A . 129 GLU N 1 1
8 20632 1 1 129 GLU O O -22.570 5.609 -0.149 1.00 . A A . 129 GLU O 1 1
8 20633 1 1 129 GLU OE1 O -25.154 9.812 0.118 1.00 . A A . 129 GLU OE1 1 1
8 20634 1 1 129 GLU OE2 O -23.889 10.207 1.817 1.00 . A A . 129 GLU OE2 1 1
8 20635 1 1 130 LYS C C -19.787 4.261 -1.717 1.00 . A A . 130 LYS C 1 1
8 20636 1 1 130 LYS CA C -20.996 5.025 -2.271 1.00 . A A . 130 LYS CA 1 1
8 20637 1 1 130 LYS CB C -20.817 5.242 -3.782 1.00 . A A . 130 LYS CB 1 1
8 20638 1 1 130 LYS CD C -22.885 4.221 -4.812 1.00 . A A . 130 LYS CD 1 1
8 20639 1 1 130 LYS CE C -22.422 3.734 -6.191 1.00 . A A . 130 LYS CE 1 1
8 20640 1 1 130 LYS CG C -22.176 5.536 -4.445 1.00 . A A . 130 LYS CG 1 1
8 20641 1 1 130 LYS H H -20.589 7.113 -1.954 1.00 . A A . 130 LYS H 1 1
8 20642 1 1 130 LYS HA H -21.895 4.450 -2.095 1.00 . A A . 130 LYS HA 1 1
8 20643 1 1 130 LYS HB2 H -20.160 6.078 -3.941 1.00 . A A . 130 LYS HB2 1 1
8 20644 1 1 130 LYS HB3 H -20.382 4.361 -4.225 1.00 . A A . 130 LYS HB3 1 1
8 20645 1 1 130 LYS HD2 H -22.656 3.468 -4.072 1.00 . A A . 130 LYS HD2 1 1
8 20646 1 1 130 LYS HD3 H -23.950 4.387 -4.834 1.00 . A A . 130 LYS HD3 1 1
8 20647 1 1 130 LYS HE2 H -22.603 4.504 -6.926 1.00 . A A . 130 LYS HE2 1 1
8 20648 1 1 130 LYS HE3 H -21.367 3.507 -6.159 1.00 . A A . 130 LYS HE3 1 1
8 20649 1 1 130 LYS HG2 H -22.796 6.100 -3.760 1.00 . A A . 130 LYS HG2 1 1
8 20650 1 1 130 LYS HG3 H -22.018 6.123 -5.340 1.00 . A A . 130 LYS HG3 1 1
8 20651 1 1 130 LYS HZ1 H -23.089 2.338 -7.585 1.00 . A A . 130 LYS HZ1 1 1
8 20652 1 1 130 LYS HZ2 H -24.186 2.635 -6.322 1.00 . A A . 130 LYS HZ2 1 1
8 20653 1 1 130 LYS HZ3 H -22.801 1.691 -6.044 1.00 . A A . 130 LYS HZ3 1 1
8 20654 1 1 130 LYS N N -21.108 6.358 -1.610 1.00 . A A . 130 LYS N 1 1
8 20655 1 1 130 LYS NZ N -23.182 2.507 -6.563 1.00 . A A . 130 LYS NZ 1 1
8 20656 1 1 130 LYS O O -19.426 3.215 -2.218 1.00 . A A . 130 LYS O 1 1
8 20657 1 1 131 MET C C -17.022 3.679 -1.278 1.00 . A A . 131 MET C 1 1
8 20658 1 1 131 MET CA C -17.964 4.057 -0.131 1.00 . A A . 131 MET CA 1 1
8 20659 1 1 131 MET CB C -18.429 2.784 0.599 1.00 . A A . 131 MET CB 1 1
8 20660 1 1 131 MET CE C -18.919 0.842 3.530 1.00 . A A . 131 MET CE 1 1
8 20661 1 1 131 MET CG C -18.861 3.121 2.034 1.00 . A A . 131 MET CG 1 1
8 20662 1 1 131 MET H H -19.449 5.617 -0.301 1.00 . A A . 131 MET H 1 1
8 20663 1 1 131 MET HA H -17.447 4.707 0.560 1.00 . A A . 131 MET HA 1 1
8 20664 1 1 131 MET HB2 H -19.264 2.354 0.067 1.00 . A A . 131 MET HB2 1 1
8 20665 1 1 131 MET HB3 H -17.620 2.067 0.632 1.00 . A A . 131 MET HB3 1 1
8 20666 1 1 131 MET HE1 H -18.763 1.263 4.512 1.00 . A A . 131 MET HE1 1 1
8 20667 1 1 131 MET HE2 H -17.977 0.791 3.009 1.00 . A A . 131 MET HE2 1 1
8 20668 1 1 131 MET HE3 H -19.334 -0.152 3.621 1.00 . A A . 131 MET HE3 1 1
8 20669 1 1 131 MET HG2 H -17.996 3.110 2.683 1.00 . A A . 131 MET HG2 1 1
8 20670 1 1 131 MET HG3 H -19.313 4.101 2.058 1.00 . A A . 131 MET HG3 1 1
8 20671 1 1 131 MET N N -19.151 4.770 -0.694 1.00 . A A . 131 MET N 1 1
8 20672 1 1 131 MET O O -16.819 2.511 -1.568 1.00 . A A . 131 MET O 1 1
8 20673 1 1 131 MET SD S -20.065 1.892 2.604 1.00 . A A . 131 MET SD 1 1
8 20674 1 1 132 GLU C C -14.290 5.264 -3.006 1.00 . A A . 132 GLU C 1 1
8 20675 1 1 132 GLU CA C -15.532 4.365 -3.080 1.00 . A A . 132 GLU CA 1 1
8 20676 1 1 132 GLU CB C -16.291 4.579 -4.415 1.00 . A A . 132 GLU CB 1 1
8 20677 1 1 132 GLU CD C -15.052 6.480 -5.493 1.00 . A A . 132 GLU CD 1 1
8 20678 1 1 132 GLU CG C -15.334 4.974 -5.544 1.00 . A A . 132 GLU CG 1 1
8 20679 1 1 132 GLU H H -16.640 5.588 -1.691 1.00 . A A . 132 GLU H 1 1
8 20680 1 1 132 GLU HA H -15.207 3.343 -3.025 1.00 . A A . 132 GLU HA 1 1
8 20681 1 1 132 GLU HB2 H -16.787 3.658 -4.693 1.00 . A A . 132 GLU HB2 1 1
8 20682 1 1 132 GLU HB3 H -17.030 5.352 -4.290 1.00 . A A . 132 GLU HB3 1 1
8 20683 1 1 132 GLU HG2 H -14.409 4.433 -5.427 1.00 . A A . 132 GLU HG2 1 1
8 20684 1 1 132 GLU HG3 H -15.784 4.726 -6.493 1.00 . A A . 132 GLU HG3 1 1
8 20685 1 1 132 GLU N N -16.453 4.659 -1.940 1.00 . A A . 132 GLU N 1 1
8 20686 1 1 132 GLU O O -14.375 6.466 -2.851 1.00 . A A . 132 GLU O 1 1
8 20687 1 1 132 GLU OE1 O -15.989 7.243 -5.656 1.00 . A A . 132 GLU OE1 1 1
8 20688 1 1 132 GLU OE2 O -13.904 6.841 -5.292 1.00 . A A . 132 GLU OE2 1 1
8 20689 1 1 133 GLY C C -11.359 5.491 -4.603 1.00 . A A . 133 GLY C 1 1
8 20690 1 1 133 GLY CA C -11.855 5.433 -3.160 1.00 . A A . 133 GLY CA 1 1
8 20691 1 1 133 GLY H H -13.115 3.697 -3.317 1.00 . A A . 133 GLY H 1 1
8 20692 1 1 133 GLY HA2 H -12.018 6.433 -2.785 1.00 . A A . 133 GLY HA2 1 1
8 20693 1 1 133 GLY HA3 H -11.125 4.925 -2.550 1.00 . A A . 133 GLY HA3 1 1
8 20694 1 1 133 GLY N N -13.136 4.665 -3.163 1.00 . A A . 133 GLY N 1 1
8 20695 1 1 133 GLY O O -11.371 4.496 -5.301 1.00 . A A . 133 GLY O 1 1
8 20696 1 1 134 THR C C -9.013 7.175 -6.548 1.00 . A A . 134 THR C 1 1
8 20697 1 1 134 THR CA C -10.483 6.767 -6.491 1.00 . A A . 134 THR CA 1 1
8 20698 1 1 134 THR CB C -11.330 7.825 -7.207 1.00 . A A . 134 THR CB 1 1
8 20699 1 1 134 THR CG2 C -10.760 8.098 -8.602 1.00 . A A . 134 THR CG2 1 1
8 20700 1 1 134 THR H H -10.967 7.437 -4.492 1.00 . A A . 134 THR H 1 1
8 20701 1 1 134 THR HA H -10.599 5.830 -7.000 1.00 . A A . 134 THR HA 1 1
8 20702 1 1 134 THR HB H -11.321 8.736 -6.636 1.00 . A A . 134 THR HB 1 1
8 20703 1 1 134 THR HG1 H -13.113 7.520 -6.491 1.00 . A A . 134 THR HG1 1 1
8 20704 1 1 134 THR HG21 H -10.538 7.161 -9.091 1.00 . A A . 134 THR HG21 1 1
8 20705 1 1 134 THR HG22 H -9.854 8.681 -8.513 1.00 . A A . 134 THR HG22 1 1
8 20706 1 1 134 THR HG23 H -11.484 8.647 -9.186 1.00 . A A . 134 THR HG23 1 1
8 20707 1 1 134 THR N N -10.950 6.646 -5.070 1.00 . A A . 134 THR N 1 1
8 20708 1 1 134 THR O O -8.602 8.152 -5.955 1.00 . A A . 134 THR O 1 1
8 20709 1 1 134 THR OG1 O -12.666 7.355 -7.325 1.00 . A A . 134 THR OG1 1 1
8 20710 1 1 135 TYR C C -6.756 8.000 -8.430 1.00 . A A . 135 TYR C 1 1
8 20711 1 1 135 TYR CA C -6.793 6.826 -7.444 1.00 . A A . 135 TYR CA 1 1
8 20712 1 1 135 TYR CB C -5.998 5.611 -7.990 1.00 . A A . 135 TYR CB 1 1
8 20713 1 1 135 TYR CD1 C -3.907 6.536 -6.897 1.00 . A A . 135 TYR CD1 1 1
8 20714 1 1 135 TYR CD2 C -4.279 4.140 -6.864 1.00 . A A . 135 TYR CD2 1 1
8 20715 1 1 135 TYR CE1 C -2.706 6.357 -6.197 1.00 . A A . 135 TYR CE1 1 1
8 20716 1 1 135 TYR CE2 C -3.079 3.962 -6.166 1.00 . A A . 135 TYR CE2 1 1
8 20717 1 1 135 TYR CG C -4.696 5.427 -7.230 1.00 . A A . 135 TYR CG 1 1
8 20718 1 1 135 TYR CZ C -2.293 5.071 -5.832 1.00 . A A . 135 TYR CZ 1 1
8 20719 1 1 135 TYR H H -8.593 5.686 -7.803 1.00 . A A . 135 TYR H 1 1
8 20720 1 1 135 TYR HA H -6.407 7.140 -6.484 1.00 . A A . 135 TYR HA 1 1
8 20721 1 1 135 TYR HB2 H -6.600 4.721 -7.876 1.00 . A A . 135 TYR HB2 1 1
8 20722 1 1 135 TYR HB3 H -5.778 5.750 -9.040 1.00 . A A . 135 TYR HB3 1 1
8 20723 1 1 135 TYR HD1 H -4.222 7.529 -7.179 1.00 . A A . 135 TYR HD1 1 1
8 20724 1 1 135 TYR HD2 H -4.885 3.283 -7.119 1.00 . A A . 135 TYR HD2 1 1
8 20725 1 1 135 TYR HE1 H -2.098 7.210 -5.938 1.00 . A A . 135 TYR HE1 1 1
8 20726 1 1 135 TYR HE2 H -2.759 2.970 -5.885 1.00 . A A . 135 TYR HE2 1 1
8 20727 1 1 135 TYR HH H -1.272 5.096 -4.219 1.00 . A A . 135 TYR HH 1 1
8 20728 1 1 135 TYR N N -8.227 6.452 -7.302 1.00 . A A . 135 TYR N 1 1
8 20729 1 1 135 TYR O O -6.708 7.814 -9.630 1.00 . A A . 135 TYR O 1 1
8 20730 1 1 135 TYR OH O -1.110 4.895 -5.144 1.00 . A A . 135 TYR OH 1 1
8 20731 1 1 136 THR C C -5.449 10.793 -9.273 1.00 . A A . 136 THR C 1 1
8 20732 1 1 136 THR CA C -6.870 10.384 -8.863 1.00 . A A . 136 THR CA 1 1
8 20733 1 1 136 THR CB C -7.597 11.571 -8.178 1.00 . A A . 136 THR CB 1 1
8 20734 1 1 136 THR CG2 C -8.239 11.124 -6.855 1.00 . A A . 136 THR CG2 1 1
8 20735 1 1 136 THR H H -6.914 9.347 -6.971 1.00 . A A . 136 THR H 1 1
8 20736 1 1 136 THR HA H -7.416 10.107 -9.757 1.00 . A A . 136 THR HA 1 1
8 20737 1 1 136 THR HB H -8.376 11.941 -8.831 1.00 . A A . 136 THR HB 1 1
8 20738 1 1 136 THR HG1 H -6.313 12.482 -7.034 1.00 . A A . 136 THR HG1 1 1
8 20739 1 1 136 THR HG21 H -8.835 10.239 -7.023 1.00 . A A . 136 THR HG21 1 1
8 20740 1 1 136 THR HG22 H -8.871 11.914 -6.476 1.00 . A A . 136 THR HG22 1 1
8 20741 1 1 136 THR HG23 H -7.467 10.906 -6.133 1.00 . A A . 136 THR HG23 1 1
8 20742 1 1 136 THR N N -6.838 9.209 -7.940 1.00 . A A . 136 THR N 1 1
8 20743 1 1 136 THR O O -5.267 11.566 -10.193 1.00 . A A . 136 THR O 1 1
8 20744 1 1 136 THR OG1 O -6.670 12.617 -7.915 1.00 . A A . 136 THR OG1 1 1
8 20745 1 1 137 ARG C C -2.038 9.772 -8.297 1.00 . A A . 137 ARG C 1 1
8 20746 1 1 137 ARG CA C -3.052 10.680 -9.001 1.00 . A A . 137 ARG CA 1 1
8 20747 1 1 137 ARG CB C -2.814 12.142 -8.603 1.00 . A A . 137 ARG CB 1 1
8 20748 1 1 137 ARG CD C -1.469 14.177 -9.170 1.00 . A A . 137 ARG CD 1 1
8 20749 1 1 137 ARG CG C -1.494 12.646 -9.199 1.00 . A A . 137 ARG CG 1 1
8 20750 1 1 137 ARG CZ C -0.134 15.919 -10.193 1.00 . A A . 137 ARG CZ 1 1
8 20751 1 1 137 ARG H H -4.596 9.672 -7.871 1.00 . A A . 137 ARG H 1 1
8 20752 1 1 137 ARG HA H -2.941 10.575 -10.071 1.00 . A A . 137 ARG HA 1 1
8 20753 1 1 137 ARG HB2 H -3.630 12.747 -8.972 1.00 . A A . 137 ARG HB2 1 1
8 20754 1 1 137 ARG HB3 H -2.773 12.218 -7.529 1.00 . A A . 137 ARG HB3 1 1
8 20755 1 1 137 ARG HD2 H -2.334 14.561 -9.689 1.00 . A A . 137 ARG HD2 1 1
8 20756 1 1 137 ARG HD3 H -1.484 14.518 -8.145 1.00 . A A . 137 ARG HD3 1 1
8 20757 1 1 137 ARG HE H 0.509 14.049 -10.013 1.00 . A A . 137 ARG HE 1 1
8 20758 1 1 137 ARG HG2 H -0.668 12.265 -8.617 1.00 . A A . 137 ARG HG2 1 1
8 20759 1 1 137 ARG HG3 H -1.402 12.307 -10.219 1.00 . A A . 137 ARG HG3 1 1
8 20760 1 1 137 ARG HH11 H -1.948 16.413 -9.506 1.00 . A A . 137 ARG HH11 1 1
8 20761 1 1 137 ARG HH12 H -1.045 17.701 -10.229 1.00 . A A . 137 ARG HH12 1 1
8 20762 1 1 137 ARG HH21 H 1.703 15.718 -10.962 1.00 . A A . 137 ARG HH21 1 1
8 20763 1 1 137 ARG HH22 H 1.023 17.308 -11.054 1.00 . A A . 137 ARG HH22 1 1
8 20764 1 1 137 ARG N N -4.441 10.292 -8.614 1.00 . A A . 137 ARG N 1 1
8 20765 1 1 137 ARG NE N -0.231 14.667 -9.839 1.00 . A A . 137 ARG NE 1 1
8 20766 1 1 137 ARG NH1 N -1.119 16.742 -9.958 1.00 . A A . 137 ARG NH1 1 1
8 20767 1 1 137 ARG NH2 N 0.948 16.348 -10.783 1.00 . A A . 137 ARG NH2 1 1
8 20768 1 1 137 ARG O O -2.387 8.979 -7.447 1.00 . A A . 137 ARG O 1 1
8 20769 1 1 138 LEU C C 0.729 9.676 -6.699 1.00 . A A . 138 LEU C 1 1
8 20770 1 1 138 LEU CA C 0.259 9.018 -8.010 1.00 . A A . 138 LEU CA 1 1
8 20771 1 1 138 LEU CB C 1.450 8.868 -8.974 1.00 . A A . 138 LEU CB 1 1
8 20772 1 1 138 LEU CD1 C 2.054 7.864 -11.189 1.00 . A A . 138 LEU CD1 1 1
8 20773 1 1 138 LEU CD2 C 1.624 6.361 -9.253 1.00 . A A . 138 LEU CD2 1 1
8 20774 1 1 138 LEU CG C 1.216 7.679 -9.928 1.00 . A A . 138 LEU CG 1 1
8 20775 1 1 138 LEU H H -0.527 10.525 -9.342 1.00 . A A . 138 LEU H 1 1
8 20776 1 1 138 LEU HA H -0.165 8.052 -7.805 1.00 . A A . 138 LEU HA 1 1
8 20777 1 1 138 LEU HB2 H 1.548 9.778 -9.550 1.00 . A A . 138 LEU HB2 1 1
8 20778 1 1 138 LEU HB3 H 2.360 8.707 -8.413 1.00 . A A . 138 LEU HB3 1 1
8 20779 1 1 138 LEU HD11 H 3.098 7.916 -10.920 1.00 . A A . 138 LEU HD11 1 1
8 20780 1 1 138 LEU HD12 H 1.761 8.779 -11.681 1.00 . A A . 138 LEU HD12 1 1
8 20781 1 1 138 LEU HD13 H 1.892 7.028 -11.852 1.00 . A A . 138 LEU HD13 1 1
8 20782 1 1 138 LEU HD21 H 0.934 6.130 -8.457 1.00 . A A . 138 LEU HD21 1 1
8 20783 1 1 138 LEU HD22 H 2.621 6.451 -8.851 1.00 . A A . 138 LEU HD22 1 1
8 20784 1 1 138 LEU HD23 H 1.605 5.566 -9.984 1.00 . A A . 138 LEU HD23 1 1
8 20785 1 1 138 LEU HG H 0.172 7.636 -10.200 1.00 . A A . 138 LEU HG 1 1
8 20786 1 1 138 LEU N N -0.782 9.878 -8.651 1.00 . A A . 138 LEU N 1 1
8 20787 1 1 138 LEU O O 0.625 10.875 -6.536 1.00 . A A . 138 LEU O 1 1
8 20788 1 1 139 PRO C C 3.163 10.018 -4.582 1.00 . A A . 139 PRO C 1 1
8 20789 1 1 139 PRO CA C 1.750 9.431 -4.469 1.00 . A A . 139 PRO CA 1 1
8 20790 1 1 139 PRO CB C 1.763 8.185 -3.581 1.00 . A A . 139 PRO CB 1 1
8 20791 1 1 139 PRO CD C 1.426 7.433 -5.853 1.00 . A A . 139 PRO CD 1 1
8 20792 1 1 139 PRO CG C 2.097 7.073 -4.520 1.00 . A A . 139 PRO CG 1 1
8 20793 1 1 139 PRO HA H 1.065 10.159 -4.066 1.00 . A A . 139 PRO HA 1 1
8 20794 1 1 139 PRO HB2 H 2.514 8.274 -2.804 1.00 . A A . 139 PRO HB2 1 1
8 20795 1 1 139 PRO HB3 H 0.789 8.023 -3.146 1.00 . A A . 139 PRO HB3 1 1
8 20796 1 1 139 PRO HD2 H 2.065 7.166 -6.686 1.00 . A A . 139 PRO HD2 1 1
8 20797 1 1 139 PRO HD3 H 0.468 6.945 -5.934 1.00 . A A . 139 PRO HD3 1 1
8 20798 1 1 139 PRO HG2 H 3.172 7.005 -4.644 1.00 . A A . 139 PRO HG2 1 1
8 20799 1 1 139 PRO HG3 H 1.705 6.137 -4.151 1.00 . A A . 139 PRO HG3 1 1
8 20800 1 1 139 PRO N N 1.251 8.901 -5.773 1.00 . A A . 139 PRO N 1 1
8 20801 1 1 139 PRO O O 3.946 9.610 -5.417 1.00 . A A . 139 PRO O 1 1
8 20802 1 1 140 GLU C C 5.599 11.186 -2.470 1.00 . A A . 140 GLU C 1 1
8 20803 1 1 140 GLU CA C 4.866 11.574 -3.758 1.00 . A A . 140 GLU CA 1 1
8 20804 1 1 140 GLU CB C 4.755 13.110 -3.857 1.00 . A A . 140 GLU CB 1 1
8 20805 1 1 140 GLU CD C 2.280 13.339 -3.554 1.00 . A A . 140 GLU CD 1 1
8 20806 1 1 140 GLU CG C 3.438 13.492 -4.542 1.00 . A A . 140 GLU CG 1 1
8 20807 1 1 140 GLU H H 2.846 11.257 -3.061 1.00 . A A . 140 GLU H 1 1
8 20808 1 1 140 GLU HA H 5.424 11.199 -4.608 1.00 . A A . 140 GLU HA 1 1
8 20809 1 1 140 GLU HB2 H 4.785 13.546 -2.868 1.00 . A A . 140 GLU HB2 1 1
8 20810 1 1 140 GLU HB3 H 5.581 13.496 -4.438 1.00 . A A . 140 GLU HB3 1 1
8 20811 1 1 140 GLU HG2 H 3.493 14.517 -4.878 1.00 . A A . 140 GLU HG2 1 1
8 20812 1 1 140 GLU HG3 H 3.272 12.844 -5.390 1.00 . A A . 140 GLU HG3 1 1
8 20813 1 1 140 GLU N N 3.497 10.961 -3.731 1.00 . A A . 140 GLU N 1 1
8 20814 1 1 140 GLU O O 5.027 10.595 -1.576 1.00 . A A . 140 GLU O 1 1
8 20815 1 1 140 GLU OE1 O 2.474 13.657 -2.392 1.00 . A A . 140 GLU OE1 1 1
8 20816 1 1 140 GLU OE2 O 1.220 12.908 -3.976 1.00 . A A . 140 GLU OE2 1 1
8 20817 1 1 141 ARG C C 7.230 12.053 0.015 1.00 . A A . 141 ARG C 1 1
8 20818 1 1 141 ARG CA C 7.622 11.132 -1.144 1.00 . A A . 141 ARG CA 1 1
8 20819 1 1 141 ARG CB C 9.132 11.248 -1.406 1.00 . A A . 141 ARG CB 1 1
8 20820 1 1 141 ARG CD C 9.134 12.802 -3.441 1.00 . A A . 141 ARG CD 1 1
8 20821 1 1 141 ARG CG C 9.490 12.653 -1.939 1.00 . A A . 141 ARG CG 1 1
8 20822 1 1 141 ARG CZ C 10.913 14.461 -3.737 1.00 . A A . 141 ARG CZ 1 1
8 20823 1 1 141 ARG H H 7.309 11.962 -3.104 1.00 . A A . 141 ARG H 1 1
8 20824 1 1 141 ARG HA H 7.388 10.113 -0.879 1.00 . A A . 141 ARG HA 1 1
8 20825 1 1 141 ARG HB2 H 9.661 11.079 -0.479 1.00 . A A . 141 ARG HB2 1 1
8 20826 1 1 141 ARG HB3 H 9.432 10.500 -2.123 1.00 . A A . 141 ARG HB3 1 1
8 20827 1 1 141 ARG HD2 H 8.930 11.839 -3.877 1.00 . A A . 141 ARG HD2 1 1
8 20828 1 1 141 ARG HD3 H 8.250 13.426 -3.544 1.00 . A A . 141 ARG HD3 1 1
8 20829 1 1 141 ARG HE H 10.594 12.984 -5.018 1.00 . A A . 141 ARG HE 1 1
8 20830 1 1 141 ARG HG2 H 8.952 13.393 -1.365 1.00 . A A . 141 ARG HG2 1 1
8 20831 1 1 141 ARG HG3 H 10.550 12.810 -1.807 1.00 . A A . 141 ARG HG3 1 1
8 20832 1 1 141 ARG HH11 H 9.688 14.733 -2.180 1.00 . A A . 141 ARG HH11 1 1
8 20833 1 1 141 ARG HH12 H 10.977 15.876 -2.323 1.00 . A A . 141 ARG HH12 1 1
8 20834 1 1 141 ARG HH21 H 12.263 14.473 -5.216 1.00 . A A . 141 ARG HH21 1 1
8 20835 1 1 141 ARG HH22 H 12.429 15.733 -4.039 1.00 . A A . 141 ARG HH22 1 1
8 20836 1 1 141 ARG N N 6.859 11.500 -2.371 1.00 . A A . 141 ARG N 1 1
8 20837 1 1 141 ARG NE N 10.288 13.404 -4.188 1.00 . A A . 141 ARG NE 1 1
8 20838 1 1 141 ARG NH1 N 10.492 15.070 -2.663 1.00 . A A . 141 ARG NH1 1 1
8 20839 1 1 141 ARG NH2 N 11.949 14.925 -4.381 1.00 . A A . 141 ARG NH2 1 1
8 20840 1 1 141 ARG O O 7.341 11.691 1.169 1.00 . A A . 141 ARG O 1 1
8 20841 1 1 142 SER C C 5.243 13.605 1.633 1.00 . A A . 142 SER C 1 1
8 20842 1 1 142 SER CA C 6.398 14.185 0.811 1.00 . A A . 142 SER CA 1 1
8 20843 1 1 142 SER CB C 5.963 15.517 0.197 1.00 . A A . 142 SER CB 1 1
8 20844 1 1 142 SER H H 6.708 13.524 -1.215 1.00 . A A . 142 SER H 1 1
8 20845 1 1 142 SER HA H 7.248 14.351 1.456 1.00 . A A . 142 SER HA 1 1
8 20846 1 1 142 SER HB2 H 5.784 16.235 0.980 1.00 . A A . 142 SER HB2 1 1
8 20847 1 1 142 SER HB3 H 6.746 15.885 -0.453 1.00 . A A . 142 SER HB3 1 1
8 20848 1 1 142 SER HG H 4.551 14.388 -0.522 1.00 . A A . 142 SER HG 1 1
8 20849 1 1 142 SER N N 6.783 13.243 -0.279 1.00 . A A . 142 SER N 1 1
8 20850 1 1 142 SER O O 4.708 14.261 2.505 1.00 . A A . 142 SER O 1 1
8 20851 1 1 142 SER OG O 4.765 15.324 -0.543 1.00 . A A . 142 SER OG 1 1
8 20852 1 1 143 GLU C C 4.058 10.311 2.490 1.00 . A A . 143 GLU C 1 1
8 20853 1 1 143 GLU CA C 3.719 11.764 2.134 1.00 . A A . 143 GLU CA 1 1
8 20854 1 1 143 GLU CB C 2.450 11.796 1.280 1.00 . A A . 143 GLU CB 1 1
8 20855 1 1 143 GLU CD C 0.696 13.334 0.376 1.00 . A A . 143 GLU CD 1 1
8 20856 1 1 143 GLU CG C 2.133 13.243 0.892 1.00 . A A . 143 GLU CG 1 1
8 20857 1 1 143 GLU H H 5.288 11.875 0.655 1.00 . A A . 143 GLU H 1 1
8 20858 1 1 143 GLU HA H 3.546 12.316 3.048 1.00 . A A . 143 GLU HA 1 1
8 20859 1 1 143 GLU HB2 H 2.602 11.208 0.386 1.00 . A A . 143 GLU HB2 1 1
8 20860 1 1 143 GLU HB3 H 1.625 11.387 1.845 1.00 . A A . 143 GLU HB3 1 1
8 20861 1 1 143 GLU HG2 H 2.245 13.881 1.758 1.00 . A A . 143 GLU HG2 1 1
8 20862 1 1 143 GLU HG3 H 2.812 13.565 0.118 1.00 . A A . 143 GLU HG3 1 1
8 20863 1 1 143 GLU N N 4.848 12.383 1.365 1.00 . A A . 143 GLU N 1 1
8 20864 1 1 143 GLU O O 3.359 9.675 3.253 1.00 . A A . 143 GLU O 1 1
8 20865 1 1 143 GLU OE1 O -0.208 13.053 1.145 1.00 . A A . 143 GLU OE1 1 1
8 20866 1 1 143 GLU OE2 O 0.524 13.683 -0.781 1.00 . A A . 143 GLU OE2 1 1
8 20867 1 1 144 LEU C C 6.536 8.362 3.404 1.00 . A A . 144 LEU C 1 1
8 20868 1 1 144 LEU CA C 5.503 8.364 2.267 1.00 . A A . 144 LEU CA 1 1
8 20869 1 1 144 LEU CB C 6.136 7.719 1.029 1.00 . A A . 144 LEU CB 1 1
8 20870 1 1 144 LEU CD1 C 5.776 6.901 -1.297 1.00 . A A . 144 LEU CD1 1 1
8 20871 1 1 144 LEU CD2 C 4.083 6.345 0.472 1.00 . A A . 144 LEU CD2 1 1
8 20872 1 1 144 LEU CG C 5.072 7.416 -0.037 1.00 . A A . 144 LEU CG 1 1
8 20873 1 1 144 LEU H H 5.679 10.304 1.339 1.00 . A A . 144 LEU H 1 1
8 20874 1 1 144 LEU HA H 4.628 7.810 2.561 1.00 . A A . 144 LEU HA 1 1
8 20875 1 1 144 LEU HB2 H 6.869 8.395 0.616 1.00 . A A . 144 LEU HB2 1 1
8 20876 1 1 144 LEU HB3 H 6.623 6.803 1.314 1.00 . A A . 144 LEU HB3 1 1
8 20877 1 1 144 LEU HD11 H 6.588 7.566 -1.554 1.00 . A A . 144 LEU HD11 1 1
8 20878 1 1 144 LEU HD12 H 5.071 6.860 -2.113 1.00 . A A . 144 LEU HD12 1 1
8 20879 1 1 144 LEU HD13 H 6.168 5.912 -1.110 1.00 . A A . 144 LEU HD13 1 1
8 20880 1 1 144 LEU HD21 H 4.589 5.665 1.142 1.00 . A A . 144 LEU HD21 1 1
8 20881 1 1 144 LEU HD22 H 3.682 5.789 -0.364 1.00 . A A . 144 LEU HD22 1 1
8 20882 1 1 144 LEU HD23 H 3.270 6.826 0.995 1.00 . A A . 144 LEU HD23 1 1
8 20883 1 1 144 LEU HG H 4.535 8.324 -0.274 1.00 . A A . 144 LEU HG 1 1
8 20884 1 1 144 LEU N N 5.124 9.777 1.950 1.00 . A A . 144 LEU N 1 1
8 20885 1 1 144 LEU O O 7.287 9.305 3.556 1.00 . A A . 144 LEU O 1 1
8 20886 1 1 145 PRO C C 8.930 7.824 4.962 1.00 . A A . 145 PRO C 1 1
8 20887 1 1 145 PRO CA C 7.570 7.204 5.311 1.00 . A A . 145 PRO CA 1 1
8 20888 1 1 145 PRO CB C 7.691 5.695 5.508 1.00 . A A . 145 PRO CB 1 1
8 20889 1 1 145 PRO CD C 5.739 6.105 4.120 1.00 . A A . 145 PRO CD 1 1
8 20890 1 1 145 PRO CG C 6.328 5.167 5.190 1.00 . A A . 145 PRO CG 1 1
8 20891 1 1 145 PRO HA H 7.170 7.652 6.203 1.00 . A A . 145 PRO HA 1 1
8 20892 1 1 145 PRO HB2 H 8.426 5.285 4.825 1.00 . A A . 145 PRO HB2 1 1
8 20893 1 1 145 PRO HB3 H 7.953 5.465 6.530 1.00 . A A . 145 PRO HB3 1 1
8 20894 1 1 145 PRO HD2 H 5.801 5.649 3.143 1.00 . A A . 145 PRO HD2 1 1
8 20895 1 1 145 PRO HD3 H 4.716 6.358 4.357 1.00 . A A . 145 PRO HD3 1 1
8 20896 1 1 145 PRO HG2 H 6.400 4.154 4.808 1.00 . A A . 145 PRO HG2 1 1
8 20897 1 1 145 PRO HG3 H 5.705 5.185 6.073 1.00 . A A . 145 PRO HG3 1 1
8 20898 1 1 145 PRO N N 6.593 7.310 4.193 1.00 . A A . 145 PRO N 1 1
8 20899 1 1 145 PRO O O 9.559 7.458 3.990 1.00 . A A . 145 PRO O 1 1
8 20900 1 1 146 ALA C C 11.810 8.686 6.222 1.00 . A A . 146 ALA C 1 1
8 20901 1 1 146 ALA CA C 10.697 9.419 5.469 1.00 . A A . 146 ALA CA 1 1
8 20902 1 1 146 ALA CB C 10.646 10.873 5.939 1.00 . A A . 146 ALA CB 1 1
8 20903 1 1 146 ALA H H 8.855 9.046 6.526 1.00 . A A . 146 ALA H 1 1
8 20904 1 1 146 ALA HA H 10.902 9.392 4.408 1.00 . A A . 146 ALA HA 1 1
8 20905 1 1 146 ALA HB1 H 10.252 10.911 6.945 1.00 . A A . 146 ALA HB1 1 1
8 20906 1 1 146 ALA HB2 H 10.007 11.442 5.280 1.00 . A A . 146 ALA HB2 1 1
8 20907 1 1 146 ALA HB3 H 11.641 11.291 5.927 1.00 . A A . 146 ALA HB3 1 1
8 20908 1 1 146 ALA N N 9.383 8.765 5.749 1.00 . A A . 146 ALA N 1 1
8 20909 1 1 146 ALA O O 12.947 8.657 5.795 1.00 . A A . 146 ALA O 1 1
8 20910 1 1 147 GLU C C 13.039 6.172 7.322 1.00 . A A . 147 GLU C 1 1
8 20911 1 1 147 GLU CA C 12.530 7.373 8.128 1.00 . A A . 147 GLU CA 1 1
8 20912 1 1 147 GLU CB C 11.916 6.894 9.451 1.00 . A A . 147 GLU CB 1 1
8 20913 1 1 147 GLU CD C 9.970 5.636 10.396 1.00 . A A . 147 GLU CD 1 1
8 20914 1 1 147 GLU CG C 10.460 6.479 9.217 1.00 . A A . 147 GLU CG 1 1
8 20915 1 1 147 GLU H H 10.570 8.140 7.669 1.00 . A A . 147 GLU H 1 1
8 20916 1 1 147 GLU HA H 13.354 8.040 8.335 1.00 . A A . 147 GLU HA 1 1
8 20917 1 1 147 GLU HB2 H 12.478 6.051 9.832 1.00 . A A . 147 GLU HB2 1 1
8 20918 1 1 147 GLU HB3 H 11.945 7.698 10.172 1.00 . A A . 147 GLU HB3 1 1
8 20919 1 1 147 GLU HG2 H 9.846 7.363 9.127 1.00 . A A . 147 GLU HG2 1 1
8 20920 1 1 147 GLU HG3 H 10.391 5.899 8.309 1.00 . A A . 147 GLU HG3 1 1
8 20921 1 1 147 GLU N N 11.492 8.100 7.342 1.00 . A A . 147 GLU N 1 1
8 20922 1 1 147 GLU O O 13.824 5.380 7.806 1.00 . A A . 147 GLU O 1 1
8 20923 1 1 147 GLU OE1 O 9.722 6.207 11.445 1.00 . A A . 147 GLU OE1 1 1
8 20924 1 1 147 GLU OE2 O 9.852 4.433 10.230 1.00 . A A . 147 GLU OE2 1 1
8 20925 1 1 148 ILE C C 14.064 5.391 4.214 1.00 . A A . 148 ILE C 1 1
8 20926 1 1 148 ILE CA C 13.051 4.888 5.246 1.00 . A A . 148 ILE CA 1 1
8 20927 1 1 148 ILE CB C 11.838 4.295 4.519 1.00 . A A . 148 ILE CB 1 1
8 20928 1 1 148 ILE CD1 C 11.314 2.999 6.626 1.00 . A A . 148 ILE CD1 1 1
8 20929 1 1 148 ILE CG1 C 10.750 3.928 5.541 1.00 . A A . 148 ILE CG1 1 1
8 20930 1 1 148 ILE CG2 C 12.256 3.048 3.738 1.00 . A A . 148 ILE CG2 1 1
8 20931 1 1 148 ILE H H 11.970 6.688 5.732 1.00 . A A . 148 ILE H 1 1
8 20932 1 1 148 ILE HA H 13.514 4.126 5.856 1.00 . A A . 148 ILE HA 1 1
8 20933 1 1 148 ILE HB H 11.444 5.028 3.828 1.00 . A A . 148 ILE HB 1 1
8 20934 1 1 148 ILE HD11 H 11.819 3.589 7.377 1.00 . A A . 148 ILE HD11 1 1
8 20935 1 1 148 ILE HD12 H 12.011 2.301 6.188 1.00 . A A . 148 ILE HD12 1 1
8 20936 1 1 148 ILE HD13 H 10.503 2.454 7.086 1.00 . A A . 148 ILE HD13 1 1
8 20937 1 1 148 ILE HG12 H 10.381 4.830 6.006 1.00 . A A . 148 ILE HG12 1 1
8 20938 1 1 148 ILE HG13 H 9.937 3.430 5.034 1.00 . A A . 148 ILE HG13 1 1
8 20939 1 1 148 ILE HG21 H 13.037 3.305 3.038 1.00 . A A . 148 ILE HG21 1 1
8 20940 1 1 148 ILE HG22 H 11.404 2.660 3.199 1.00 . A A . 148 ILE HG22 1 1
8 20941 1 1 148 ILE HG23 H 12.620 2.297 4.424 1.00 . A A . 148 ILE HG23 1 1
8 20942 1 1 148 ILE N N 12.600 6.034 6.097 1.00 . A A . 148 ILE N 1 1
8 20943 1 1 148 ILE O O 13.903 6.452 3.644 1.00 . A A . 148 ILE O 1 1
8 20944 1 1 149 ASN C C 16.115 4.047 1.792 1.00 . A A . 149 ASN C 1 1
8 20945 1 1 149 ASN CA C 16.135 5.038 2.956 1.00 . A A . 149 ASN CA 1 1
8 20946 1 1 149 ASN CB C 17.530 5.011 3.592 1.00 . A A . 149 ASN CB 1 1
8 20947 1 1 149 ASN CG C 18.514 5.735 2.672 1.00 . A A . 149 ASN CG 1 1
8 20948 1 1 149 ASN H H 15.199 3.770 4.428 1.00 . A A . 149 ASN H 1 1
8 20949 1 1 149 ASN HA H 15.927 6.033 2.585 1.00 . A A . 149 ASN HA 1 1
8 20950 1 1 149 ASN HB2 H 17.510 5.500 4.552 1.00 . A A . 149 ASN HB2 1 1
8 20951 1 1 149 ASN HB3 H 17.843 3.988 3.719 1.00 . A A . 149 ASN HB3 1 1
8 20952 1 1 149 ASN HD21 H 19.664 6.369 4.162 1.00 . A A . 149 ASN HD21 1 1
8 20953 1 1 149 ASN HD22 H 20.169 6.831 2.608 1.00 . A A . 149 ASN HD22 1 1
8 20954 1 1 149 ASN N N 15.102 4.627 3.962 1.00 . A A . 149 ASN N 1 1
8 20955 1 1 149 ASN ND2 N 19.534 6.364 3.190 1.00 . A A . 149 ASN ND2 1 1
8 20956 1 1 149 ASN O O 16.775 3.028 1.826 1.00 . A A . 149 ASN O 1 1
8 20957 1 1 149 ASN OD1 O 18.349 5.734 1.469 1.00 . A A . 149 ASN OD1 1 1
8 20958 1 1 150 GLU C C 16.750 3.131 -0.886 1.00 . A A . 150 GLU C 1 1
8 20959 1 1 150 GLU CA C 15.326 3.393 -0.389 1.00 . A A . 150 GLU CA 1 1
8 20960 1 1 150 GLU CB C 14.496 4.011 -1.517 1.00 . A A . 150 GLU CB 1 1
8 20961 1 1 150 GLU CD C 14.202 6.084 -2.881 1.00 . A A . 150 GLU CD 1 1
8 20962 1 1 150 GLU CG C 15.177 5.289 -2.012 1.00 . A A . 150 GLU CG 1 1
8 20963 1 1 150 GLU H H 14.844 5.157 0.749 1.00 . A A . 150 GLU H 1 1
8 20964 1 1 150 GLU HA H 14.875 2.462 -0.079 1.00 . A A . 150 GLU HA 1 1
8 20965 1 1 150 GLU HB2 H 14.416 3.306 -2.332 1.00 . A A . 150 GLU HB2 1 1
8 20966 1 1 150 GLU HB3 H 13.510 4.250 -1.150 1.00 . A A . 150 GLU HB3 1 1
8 20967 1 1 150 GLU HG2 H 15.476 5.888 -1.164 1.00 . A A . 150 GLU HG2 1 1
8 20968 1 1 150 GLU HG3 H 16.048 5.030 -2.595 1.00 . A A . 150 GLU HG3 1 1
8 20969 1 1 150 GLU N N 15.370 4.331 0.764 1.00 . A A . 150 GLU N 1 1
8 20970 1 1 150 GLU O O 17.035 2.102 -1.462 1.00 . A A . 150 GLU O 1 1
8 20971 1 1 150 GLU OE1 O 13.018 6.055 -2.588 1.00 . A A . 150 GLU OE1 1 1
8 20972 1 1 150 GLU OE2 O 14.655 6.709 -3.826 1.00 . A A . 150 GLU OE2 1 1
8 20973 1 1 151 ALA C C 19.667 2.636 -0.452 1.00 . A A . 151 ALA C 1 1
8 20974 1 1 151 ALA CA C 19.047 3.860 -1.136 1.00 . A A . 151 ALA CA 1 1
8 20975 1 1 151 ALA CB C 19.880 5.106 -0.819 1.00 . A A . 151 ALA CB 1 1
8 20976 1 1 151 ALA H H 17.399 4.877 -0.200 1.00 . A A . 151 ALA H 1 1
8 20977 1 1 151 ALA HA H 19.038 3.705 -2.202 1.00 . A A . 151 ALA HA 1 1
8 20978 1 1 151 ALA HB1 H 20.740 5.137 -1.473 1.00 . A A . 151 ALA HB1 1 1
8 20979 1 1 151 ALA HB2 H 20.211 5.073 0.208 1.00 . A A . 151 ALA HB2 1 1
8 20980 1 1 151 ALA HB3 H 19.278 5.988 -0.976 1.00 . A A . 151 ALA HB3 1 1
8 20981 1 1 151 ALA N N 17.647 4.056 -0.668 1.00 . A A . 151 ALA N 1 1
8 20982 1 1 151 ALA O O 20.158 1.739 -1.107 1.00 . A A . 151 ALA O 1 1
8 20983 1 1 152 LEU C C 19.776 0.128 0.898 1.00 . A A . 152 LEU C 1 1
8 20984 1 1 152 LEU CA C 20.252 1.424 1.570 1.00 . A A . 152 LEU CA 1 1
8 20985 1 1 152 LEU CB C 19.795 1.457 3.044 1.00 . A A . 152 LEU CB 1 1
8 20986 1 1 152 LEU CD1 C 20.903 3.669 3.567 1.00 . A A . 152 LEU CD1 1 1
8 20987 1 1 152 LEU CD2 C 20.451 2.044 5.422 1.00 . A A . 152 LEU CD2 1 1
8 20988 1 1 152 LEU CG C 20.834 2.183 3.930 1.00 . A A . 152 LEU CG 1 1
8 20989 1 1 152 LEU H H 19.264 3.322 1.381 1.00 . A A . 152 LEU H 1 1
8 20990 1 1 152 LEU HA H 21.330 1.479 1.514 1.00 . A A . 152 LEU HA 1 1
8 20991 1 1 152 LEU HB2 H 18.851 1.976 3.108 1.00 . A A . 152 LEU HB2 1 1
8 20992 1 1 152 LEU HB3 H 19.666 0.446 3.405 1.00 . A A . 152 LEU HB3 1 1
8 20993 1 1 152 LEU HD11 H 21.845 4.069 3.905 1.00 . A A . 152 LEU HD11 1 1
8 20994 1 1 152 LEU HD12 H 20.098 4.195 4.054 1.00 . A A . 152 LEU HD12 1 1
8 20995 1 1 152 LEU HD13 H 20.822 3.789 2.504 1.00 . A A . 152 LEU HD13 1 1
8 20996 1 1 152 LEU HD21 H 21.350 1.952 6.008 1.00 . A A . 152 LEU HD21 1 1
8 20997 1 1 152 LEU HD22 H 19.835 1.170 5.572 1.00 . A A . 152 LEU HD22 1 1
8 20998 1 1 152 LEU HD23 H 19.904 2.920 5.746 1.00 . A A . 152 LEU HD23 1 1
8 20999 1 1 152 LEU HG H 21.808 1.749 3.769 1.00 . A A . 152 LEU HG 1 1
8 21000 1 1 152 LEU N N 19.658 2.589 0.859 1.00 . A A . 152 LEU N 1 1
8 21001 1 1 152 LEU O O 20.448 -0.884 0.927 1.00 . A A . 152 LEU O 1 1
8 21002 1 1 153 ILE C C 18.543 -1.079 -1.845 1.00 . A A . 153 ILE C 1 1
8 21003 1 1 153 ILE CA C 18.086 -1.062 -0.380 1.00 . A A . 153 ILE CA 1 1
8 21004 1 1 153 ILE CB C 16.552 -1.048 -0.306 1.00 . A A . 153 ILE CB 1 1
8 21005 1 1 153 ILE CD1 C 14.610 -0.614 1.220 1.00 . A A . 153 ILE CD1 1 1
8 21006 1 1 153 ILE CG1 C 16.124 -0.474 1.050 1.00 . A A . 153 ILE CG1 1 1
8 21007 1 1 153 ILE CG2 C 16.012 -2.474 -0.451 1.00 . A A . 153 ILE CG2 1 1
8 21008 1 1 153 ILE H H 18.094 0.986 0.286 1.00 . A A . 153 ILE H 1 1
8 21009 1 1 153 ILE HA H 18.463 -1.944 0.121 1.00 . A A . 153 ILE HA 1 1
8 21010 1 1 153 ILE HB H 16.155 -0.430 -1.100 1.00 . A A . 153 ILE HB 1 1
8 21011 1 1 153 ILE HD11 H 14.115 -0.350 0.297 1.00 . A A . 153 ILE HD11 1 1
8 21012 1 1 153 ILE HD12 H 14.276 0.044 2.008 1.00 . A A . 153 ILE HD12 1 1
8 21013 1 1 153 ILE HD13 H 14.370 -1.634 1.479 1.00 . A A . 153 ILE HD13 1 1
8 21014 1 1 153 ILE HG12 H 16.626 -1.011 1.841 1.00 . A A . 153 ILE HG12 1 1
8 21015 1 1 153 ILE HG13 H 16.392 0.571 1.099 1.00 . A A . 153 ILE HG13 1 1
8 21016 1 1 153 ILE HG21 H 16.203 -3.025 0.459 1.00 . A A . 153 ILE HG21 1 1
8 21017 1 1 153 ILE HG22 H 16.504 -2.964 -1.277 1.00 . A A . 153 ILE HG22 1 1
8 21018 1 1 153 ILE HG23 H 14.948 -2.440 -0.633 1.00 . A A . 153 ILE HG23 1 1
8 21019 1 1 153 ILE N N 18.618 0.158 0.295 1.00 . A A . 153 ILE N 1 1
8 21020 1 1 153 ILE O O 18.525 -2.103 -2.498 1.00 . A A . 153 ILE O 1 1
8 21021 1 1 154 VAL C C 20.732 -0.688 -3.910 1.00 . A A . 154 VAL C 1 1
8 21022 1 1 154 VAL CA C 19.413 0.087 -3.785 1.00 . A A . 154 VAL CA 1 1
8 21023 1 1 154 VAL CB C 19.617 1.553 -4.216 1.00 . A A . 154 VAL CB 1 1
8 21024 1 1 154 VAL CG1 C 20.461 1.621 -5.497 1.00 . A A . 154 VAL CG1 1 1
8 21025 1 1 154 VAL CG2 C 18.253 2.203 -4.479 1.00 . A A . 154 VAL CG2 1 1
8 21026 1 1 154 VAL H H 18.962 0.864 -1.824 1.00 . A A . 154 VAL H 1 1
8 21027 1 1 154 VAL HA H 18.667 -0.373 -4.416 1.00 . A A . 154 VAL HA 1 1
8 21028 1 1 154 VAL HB H 20.124 2.090 -3.426 1.00 . A A . 154 VAL HB 1 1
8 21029 1 1 154 VAL HG11 H 20.383 2.608 -5.928 1.00 . A A . 154 VAL HG11 1 1
8 21030 1 1 154 VAL HG12 H 20.101 0.889 -6.205 1.00 . A A . 154 VAL HG12 1 1
8 21031 1 1 154 VAL HG13 H 21.494 1.413 -5.259 1.00 . A A . 154 VAL HG13 1 1
8 21032 1 1 154 VAL HG21 H 17.552 1.897 -3.719 1.00 . A A . 154 VAL HG21 1 1
8 21033 1 1 154 VAL HG22 H 17.885 1.897 -5.448 1.00 . A A . 154 VAL HG22 1 1
8 21034 1 1 154 VAL HG23 H 18.358 3.278 -4.458 1.00 . A A . 154 VAL HG23 1 1
8 21035 1 1 154 VAL N N 18.954 0.047 -2.366 1.00 . A A . 154 VAL N 1 1
8 21036 1 1 154 VAL O O 20.798 -1.722 -4.545 1.00 . A A . 154 VAL O 1 1
8 21037 1 1 155 GLU C C 22.970 -2.319 -2.888 1.00 . A A . 155 GLU C 1 1
8 21038 1 1 155 GLU CA C 23.096 -0.885 -3.409 1.00 . A A . 155 GLU CA 1 1
8 21039 1 1 155 GLU CB C 24.130 -0.130 -2.572 1.00 . A A . 155 GLU CB 1 1
8 21040 1 1 155 GLU CD C 25.172 2.100 -2.145 1.00 . A A . 155 GLU CD 1 1
8 21041 1 1 155 GLU CG C 24.189 1.329 -3.027 1.00 . A A . 155 GLU CG 1 1
8 21042 1 1 155 GLU H H 21.706 0.651 -2.817 1.00 . A A . 155 GLU H 1 1
8 21043 1 1 155 GLU HA H 23.418 -0.908 -4.440 1.00 . A A . 155 GLU HA 1 1
8 21044 1 1 155 GLU HB2 H 23.849 -0.172 -1.529 1.00 . A A . 155 GLU HB2 1 1
8 21045 1 1 155 GLU HB3 H 25.100 -0.585 -2.702 1.00 . A A . 155 GLU HB3 1 1
8 21046 1 1 155 GLU HG2 H 24.517 1.372 -4.056 1.00 . A A . 155 GLU HG2 1 1
8 21047 1 1 155 GLU HG3 H 23.209 1.773 -2.943 1.00 . A A . 155 GLU HG3 1 1
8 21048 1 1 155 GLU N N 21.781 -0.189 -3.317 1.00 . A A . 155 GLU N 1 1
8 21049 1 1 155 GLU O O 23.876 -3.117 -3.027 1.00 . A A . 155 GLU O 1 1
8 21050 1 1 155 GLU OE1 O 25.832 1.469 -1.335 1.00 . A A . 155 GLU OE1 1 1
8 21051 1 1 155 GLU OE2 O 25.249 3.309 -2.294 1.00 . A A . 155 GLU OE2 1 1
8 21052 1 1 156 PHE C C 21.876 -5.041 -2.916 1.00 . A A . 156 PHE C 1 1
8 21053 1 1 156 PHE CA C 21.706 -4.047 -1.768 1.00 . A A . 156 PHE CA 1 1
8 21054 1 1 156 PHE CB C 20.318 -4.227 -1.151 1.00 . A A . 156 PHE CB 1 1
8 21055 1 1 156 PHE CD1 C 21.034 -5.931 0.562 1.00 . A A . 156 PHE CD1 1 1
8 21056 1 1 156 PHE CD2 C 19.348 -6.561 -1.064 1.00 . A A . 156 PHE CD2 1 1
8 21057 1 1 156 PHE CE1 C 20.960 -7.207 1.131 1.00 . A A . 156 PHE CE1 1 1
8 21058 1 1 156 PHE CE2 C 19.275 -7.838 -0.493 1.00 . A A . 156 PHE CE2 1 1
8 21059 1 1 156 PHE CG C 20.228 -5.606 -0.535 1.00 . A A . 156 PHE CG 1 1
8 21060 1 1 156 PHE CZ C 20.082 -8.160 0.606 1.00 . A A . 156 PHE CZ 1 1
8 21061 1 1 156 PHE H H 21.137 -2.008 -2.181 1.00 . A A . 156 PHE H 1 1
8 21062 1 1 156 PHE HA H 22.461 -4.234 -1.019 1.00 . A A . 156 PHE HA 1 1
8 21063 1 1 156 PHE HB2 H 20.160 -3.478 -0.388 1.00 . A A . 156 PHE HB2 1 1
8 21064 1 1 156 PHE HB3 H 19.566 -4.124 -1.919 1.00 . A A . 156 PHE HB3 1 1
8 21065 1 1 156 PHE HD1 H 21.711 -5.197 0.972 1.00 . A A . 156 PHE HD1 1 1
8 21066 1 1 156 PHE HD2 H 18.726 -6.312 -1.910 1.00 . A A . 156 PHE HD2 1 1
8 21067 1 1 156 PHE HE1 H 21.583 -7.457 1.974 1.00 . A A . 156 PHE HE1 1 1
8 21068 1 1 156 PHE HE2 H 18.597 -8.573 -0.900 1.00 . A A . 156 PHE HE2 1 1
8 21069 1 1 156 PHE HZ H 20.027 -9.144 1.049 1.00 . A A . 156 PHE HZ 1 1
8 21070 1 1 156 PHE N N 21.861 -2.660 -2.288 1.00 . A A . 156 PHE N 1 1
8 21071 1 1 156 PHE O O 22.500 -6.073 -2.770 1.00 . A A . 156 PHE O 1 1
8 21072 1 1 157 TYR C C 22.814 -5.444 -5.883 1.00 . A A . 157 TYR C 1 1
8 21073 1 1 157 TYR CA C 21.454 -5.658 -5.216 1.00 . A A . 157 TYR CA 1 1
8 21074 1 1 157 TYR CB C 20.339 -5.354 -6.214 1.00 . A A . 157 TYR CB 1 1
8 21075 1 1 157 TYR CD1 C 18.329 -6.567 -5.296 1.00 . A A . 157 TYR CD1 1 1
8 21076 1 1 157 TYR CD2 C 18.454 -4.159 -5.043 1.00 . A A . 157 TYR CD2 1 1
8 21077 1 1 157 TYR CE1 C 17.095 -6.573 -4.634 1.00 . A A . 157 TYR CE1 1 1
8 21078 1 1 157 TYR CE2 C 17.220 -4.164 -4.381 1.00 . A A . 157 TYR CE2 1 1
8 21079 1 1 157 TYR CG C 19.008 -5.360 -5.501 1.00 . A A . 157 TYR CG 1 1
8 21080 1 1 157 TYR CZ C 16.541 -5.371 -4.177 1.00 . A A . 157 TYR CZ 1 1
8 21081 1 1 157 TYR H H 20.830 -3.902 -4.160 1.00 . A A . 157 TYR H 1 1
8 21082 1 1 157 TYR HA H 21.370 -6.681 -4.878 1.00 . A A . 157 TYR HA 1 1
8 21083 1 1 157 TYR HB2 H 20.507 -4.383 -6.657 1.00 . A A . 157 TYR HB2 1 1
8 21084 1 1 157 TYR HB3 H 20.336 -6.103 -6.984 1.00 . A A . 157 TYR HB3 1 1
8 21085 1 1 157 TYR HD1 H 18.757 -7.494 -5.649 1.00 . A A . 157 TYR HD1 1 1
8 21086 1 1 157 TYR HD2 H 18.978 -3.228 -5.201 1.00 . A A . 157 TYR HD2 1 1
8 21087 1 1 157 TYR HE1 H 16.571 -7.504 -4.476 1.00 . A A . 157 TYR HE1 1 1
8 21088 1 1 157 TYR HE2 H 16.792 -3.237 -4.028 1.00 . A A . 157 TYR HE2 1 1
8 21089 1 1 157 TYR HH H 14.634 -5.466 -4.185 1.00 . A A . 157 TYR HH 1 1
8 21090 1 1 157 TYR N N 21.326 -4.738 -4.059 1.00 . A A . 157 TYR N 1 1
8 21091 1 1 157 TYR O O 23.514 -6.383 -6.208 1.00 . A A . 157 TYR O 1 1
8 21092 1 1 157 TYR OH O 15.325 -5.377 -3.524 1.00 . A A . 157 TYR OH 1 1
8 21093 1 1 158 SER C C 25.581 -3.748 -5.652 1.00 . A A . 158 SER C 1 1
8 21094 1 1 158 SER CA C 24.511 -3.921 -6.732 1.00 . A A . 158 SER CA 1 1
8 21095 1 1 158 SER CB C 24.403 -2.633 -7.549 1.00 . A A . 158 SER CB 1 1
8 21096 1 1 158 SER H H 22.613 -3.469 -5.816 1.00 . A A . 158 SER H 1 1
8 21097 1 1 158 SER HA H 24.787 -4.737 -7.385 1.00 . A A . 158 SER HA 1 1
8 21098 1 1 158 SER HB2 H 23.689 -2.766 -8.343 1.00 . A A . 158 SER HB2 1 1
8 21099 1 1 158 SER HB3 H 24.076 -1.826 -6.905 1.00 . A A . 158 SER HB3 1 1
8 21100 1 1 158 SER HG H 26.191 -3.132 -8.133 1.00 . A A . 158 SER HG 1 1
8 21101 1 1 158 SER N N 23.195 -4.210 -6.088 1.00 . A A . 158 SER N 1 1
8 21102 1 1 158 SER O O 26.218 -2.719 -5.556 1.00 . A A . 158 SER O 1 1
8 21103 1 1 158 SER OG O 25.673 -2.324 -8.108 1.00 . A A . 158 SER OG 1 1
8 21104 1 1 159 ARG C C 28.178 -4.359 -4.395 1.00 . A A . 159 ARG C 1 1
8 21105 1 1 159 ARG CA C 26.812 -4.636 -3.765 1.00 . A A . 159 ARG CA 1 1
8 21106 1 1 159 ARG CB C 26.871 -5.944 -2.973 1.00 . A A . 159 ARG CB 1 1
8 21107 1 1 159 ARG CD C 25.697 -7.240 -1.183 1.00 . A A . 159 ARG CD 1 1
8 21108 1 1 159 ARG CG C 25.528 -6.181 -2.275 1.00 . A A . 159 ARG CG 1 1
8 21109 1 1 159 ARG CZ C 26.892 -9.335 -0.956 1.00 . A A . 159 ARG CZ 1 1
8 21110 1 1 159 ARG H H 25.259 -5.570 -4.929 1.00 . A A . 159 ARG H 1 1
8 21111 1 1 159 ARG HA H 26.552 -3.826 -3.099 1.00 . A A . 159 ARG HA 1 1
8 21112 1 1 159 ARG HB2 H 27.076 -6.763 -3.648 1.00 . A A . 159 ARG HB2 1 1
8 21113 1 1 159 ARG HB3 H 27.654 -5.882 -2.233 1.00 . A A . 159 ARG HB3 1 1
8 21114 1 1 159 ARG HD2 H 26.294 -6.834 -0.379 1.00 . A A . 159 ARG HD2 1 1
8 21115 1 1 159 ARG HD3 H 24.727 -7.523 -0.804 1.00 . A A . 159 ARG HD3 1 1
8 21116 1 1 159 ARG HE H 26.439 -8.550 -2.723 1.00 . A A . 159 ARG HE 1 1
8 21117 1 1 159 ARG HG2 H 25.184 -5.258 -1.831 1.00 . A A . 159 ARG HG2 1 1
8 21118 1 1 159 ARG HG3 H 24.803 -6.525 -2.997 1.00 . A A . 159 ARG HG3 1 1
8 21119 1 1 159 ARG HH11 H 26.351 -8.381 0.719 1.00 . A A . 159 ARG HH11 1 1
8 21120 1 1 159 ARG HH12 H 27.202 -9.872 0.947 1.00 . A A . 159 ARG HH12 1 1
8 21121 1 1 159 ARG HH21 H 27.552 -10.498 -2.446 1.00 . A A . 159 ARG HH21 1 1
8 21122 1 1 159 ARG HH22 H 27.882 -11.071 -0.845 1.00 . A A . 159 ARG HH22 1 1
8 21123 1 1 159 ARG N N 25.783 -4.747 -4.837 1.00 . A A . 159 ARG N 1 1
8 21124 1 1 159 ARG NE N 26.377 -8.437 -1.752 1.00 . A A . 159 ARG NE 1 1
8 21125 1 1 159 ARG NH1 N 26.809 -9.184 0.337 1.00 . A A . 159 ARG NH1 1 1
8 21126 1 1 159 ARG NH2 N 27.488 -10.383 -1.454 1.00 . A A . 159 ARG NH2 1 1
8 21127 1 1 159 ARG O O 28.889 -3.516 -3.874 1.00 . A A . 159 ARG O 1 1
8 21128 1 1 159 ARG OXT O 28.491 -4.996 -5.388 1.00 . A A . 159 ARG OXT 1 1
9 21129 1 1 1 MET C C 27.398 -1.416 15.990 1.00 . A A . 1 MET C 1 1
9 21130 1 1 1 MET CA C 26.563 -0.143 16.145 1.00 . A A . 1 MET CA 1 1
9 21131 1 1 1 MET CB C 27.294 0.839 17.063 1.00 . A A . 1 MET CB 1 1
9 21132 1 1 1 MET CE C 24.911 2.883 15.038 1.00 . A A . 1 MET CE 1 1
9 21133 1 1 1 MET CG C 26.510 2.150 17.139 1.00 . A A . 1 MET CG 1 1
9 21134 1 1 1 MET H1 H 24.483 -0.052 16.173 1.00 . A A . 1 MET H1 1 1
9 21135 1 1 1 MET H2 H 25.194 -0.127 17.714 1.00 . A A . 1 MET H2 1 1
9 21136 1 1 1 MET H3 H 25.117 -1.518 16.742 1.00 . A A . 1 MET H3 1 1
9 21137 1 1 1 MET HA H 26.416 0.311 15.176 1.00 . A A . 1 MET HA 1 1
9 21138 1 1 1 MET HB2 H 27.380 0.412 18.051 1.00 . A A . 1 MET HB2 1 1
9 21139 1 1 1 MET HB3 H 28.280 1.034 16.668 1.00 . A A . 1 MET HB3 1 1
9 21140 1 1 1 MET HE1 H 24.774 3.399 14.098 1.00 . A A . 1 MET HE1 1 1
9 21141 1 1 1 MET HE2 H 24.274 3.328 15.786 1.00 . A A . 1 MET HE2 1 1
9 21142 1 1 1 MET HE3 H 24.654 1.839 14.923 1.00 . A A . 1 MET HE3 1 1
9 21143 1 1 1 MET HG2 H 25.474 1.936 17.356 1.00 . A A . 1 MET HG2 1 1
9 21144 1 1 1 MET HG3 H 26.921 2.767 17.924 1.00 . A A . 1 MET HG3 1 1
9 21145 1 1 1 MET N N 25.239 -0.486 16.738 1.00 . A A . 1 MET N 1 1
9 21146 1 1 1 MET O O 27.676 -2.109 16.948 1.00 . A A . 1 MET O 1 1
9 21147 1 1 1 MET SD S 26.643 3.023 15.553 1.00 . A A . 1 MET SD 1 1
9 21148 1 1 2 LYS C C 29.486 -2.765 13.316 1.00 . A A . 2 LYS C 1 1
9 21149 1 1 2 LYS CA C 28.618 -2.956 14.562 1.00 . A A . 2 LYS CA 1 1
9 21150 1 1 2 LYS CB C 27.693 -4.159 14.358 1.00 . A A . 2 LYS CB 1 1
9 21151 1 1 2 LYS CD C 26.311 -5.851 15.578 1.00 . A A . 2 LYS CD 1 1
9 21152 1 1 2 LYS CE C 25.400 -5.934 14.352 1.00 . A A . 2 LYS CE 1 1
9 21153 1 1 2 LYS CG C 26.941 -4.458 15.658 1.00 . A A . 2 LYS CG 1 1
9 21154 1 1 2 LYS H H 27.563 -1.155 14.029 1.00 . A A . 2 LYS H 1 1
9 21155 1 1 2 LYS HA H 29.255 -3.132 15.417 1.00 . A A . 2 LYS HA 1 1
9 21156 1 1 2 LYS HB2 H 26.983 -3.936 13.574 1.00 . A A . 2 LYS HB2 1 1
9 21157 1 1 2 LYS HB3 H 28.279 -5.021 14.077 1.00 . A A . 2 LYS HB3 1 1
9 21158 1 1 2 LYS HD2 H 27.092 -6.594 15.498 1.00 . A A . 2 LYS HD2 1 1
9 21159 1 1 2 LYS HD3 H 25.730 -6.035 16.469 1.00 . A A . 2 LYS HD3 1 1
9 21160 1 1 2 LYS HE2 H 26.001 -6.064 13.465 1.00 . A A . 2 LYS HE2 1 1
9 21161 1 1 2 LYS HE3 H 24.730 -6.774 14.459 1.00 . A A . 2 LYS HE3 1 1
9 21162 1 1 2 LYS HG2 H 27.630 -4.423 16.490 1.00 . A A . 2 LYS HG2 1 1
9 21163 1 1 2 LYS HG3 H 26.165 -3.722 15.803 1.00 . A A . 2 LYS HG3 1 1
9 21164 1 1 2 LYS HZ1 H 25.250 -3.868 14.139 1.00 . A A . 2 LYS HZ1 1 1
9 21165 1 1 2 LYS HZ2 H 24.021 -4.558 15.088 1.00 . A A . 2 LYS HZ2 1 1
9 21166 1 1 2 LYS HZ3 H 23.993 -4.731 13.398 1.00 . A A . 2 LYS HZ3 1 1
9 21167 1 1 2 LYS N N 27.800 -1.729 14.787 1.00 . A A . 2 LYS N 1 1
9 21168 1 1 2 LYS NZ N 24.606 -4.678 14.236 1.00 . A A . 2 LYS NZ 1 1
9 21169 1 1 2 LYS O O 29.085 -2.131 12.360 1.00 . A A . 2 LYS O 1 1
9 21170 1 1 3 LEU C C 30.829 -3.589 10.870 1.00 . A A . 3 LEU C 1 1
9 21171 1 1 3 LEU CA C 31.566 -3.151 12.137 1.00 . A A . 3 LEU CA 1 1
9 21172 1 1 3 LEU CB C 32.809 -4.011 12.322 1.00 . A A . 3 LEU CB 1 1
9 21173 1 1 3 LEU CD1 C 34.767 -4.449 13.771 1.00 . A A . 3 LEU CD1 1 1
9 21174 1 1 3 LEU CD2 C 33.629 -2.237 13.905 1.00 . A A . 3 LEU CD2 1 1
9 21175 1 1 3 LEU CG C 33.422 -3.743 13.695 1.00 . A A . 3 LEU CG 1 1
9 21176 1 1 3 LEU H H 30.979 -3.811 14.101 1.00 . A A . 3 LEU H 1 1
9 21177 1 1 3 LEU HA H 31.864 -2.124 12.043 1.00 . A A . 3 LEU HA 1 1
9 21178 1 1 3 LEU HB2 H 32.539 -5.051 12.249 1.00 . A A . 3 LEU HB2 1 1
9 21179 1 1 3 LEU HB3 H 33.531 -3.771 11.556 1.00 . A A . 3 LEU HB3 1 1
9 21180 1 1 3 LEU HD11 H 34.631 -5.498 13.562 1.00 . A A . 3 LEU HD11 1 1
9 21181 1 1 3 LEU HD12 H 35.180 -4.325 14.759 1.00 . A A . 3 LEU HD12 1 1
9 21182 1 1 3 LEU HD13 H 35.435 -4.018 13.041 1.00 . A A . 3 LEU HD13 1 1
9 21183 1 1 3 LEU HD21 H 34.354 -2.075 14.690 1.00 . A A . 3 LEU HD21 1 1
9 21184 1 1 3 LEU HD22 H 32.691 -1.783 14.188 1.00 . A A . 3 LEU HD22 1 1
9 21185 1 1 3 LEU HD23 H 33.985 -1.790 12.988 1.00 . A A . 3 LEU HD23 1 1
9 21186 1 1 3 LEU HG H 32.766 -4.129 14.460 1.00 . A A . 3 LEU HG 1 1
9 21187 1 1 3 LEU N N 30.674 -3.305 13.319 1.00 . A A . 3 LEU N 1 1
9 21188 1 1 3 LEU O O 29.693 -4.017 10.917 1.00 . A A . 3 LEU O 1 1
9 21189 1 1 4 SER C C 29.518 -3.100 8.271 1.00 . A A . 4 SER C 1 1
9 21190 1 1 4 SER CA C 30.812 -3.895 8.463 1.00 . A A . 4 SER CA 1 1
9 21191 1 1 4 SER CB C 30.490 -5.390 8.510 1.00 . A A . 4 SER CB 1 1
9 21192 1 1 4 SER H H 32.385 -3.139 9.723 1.00 . A A . 4 SER H 1 1
9 21193 1 1 4 SER HA H 31.479 -3.699 7.636 1.00 . A A . 4 SER HA 1 1
9 21194 1 1 4 SER HB2 H 29.629 -5.556 9.136 1.00 . A A . 4 SER HB2 1 1
9 21195 1 1 4 SER HB3 H 30.277 -5.742 7.509 1.00 . A A . 4 SER HB3 1 1
9 21196 1 1 4 SER HG H 31.705 -6.909 8.552 1.00 . A A . 4 SER HG 1 1
9 21197 1 1 4 SER N N 31.469 -3.486 9.736 1.00 . A A . 4 SER N 1 1
9 21198 1 1 4 SER O O 28.547 -3.294 8.975 1.00 . A A . 4 SER O 1 1
9 21199 1 1 4 SER OG O 31.603 -6.092 9.047 1.00 . A A . 4 SER OG 1 1
9 21200 1 1 5 GLU C C 27.342 -2.161 6.121 1.00 . A A . 5 GLU C 1 1
9 21201 1 1 5 GLU CA C 28.268 -1.399 7.071 1.00 . A A . 5 GLU CA 1 1
9 21202 1 1 5 GLU CB C 28.657 -0.062 6.437 1.00 . A A . 5 GLU CB 1 1
9 21203 1 1 5 GLU CD C 27.768 2.181 5.790 1.00 . A A . 5 GLU CD 1 1
9 21204 1 1 5 GLU CG C 27.393 0.731 6.099 1.00 . A A . 5 GLU CG 1 1
9 21205 1 1 5 GLU H H 30.291 -2.073 6.760 1.00 . A A . 5 GLU H 1 1
9 21206 1 1 5 GLU HA H 27.755 -1.219 8.005 1.00 . A A . 5 GLU HA 1 1
9 21207 1 1 5 GLU HB2 H 29.263 0.502 7.132 1.00 . A A . 5 GLU HB2 1 1
9 21208 1 1 5 GLU HB3 H 29.219 -0.242 5.533 1.00 . A A . 5 GLU HB3 1 1
9 21209 1 1 5 GLU HG2 H 26.912 0.291 5.238 1.00 . A A . 5 GLU HG2 1 1
9 21210 1 1 5 GLU HG3 H 26.718 0.708 6.941 1.00 . A A . 5 GLU HG3 1 1
9 21211 1 1 5 GLU N N 29.497 -2.208 7.317 1.00 . A A . 5 GLU N 1 1
9 21212 1 1 5 GLU O O 26.141 -1.982 6.132 1.00 . A A . 5 GLU O 1 1
9 21213 1 1 5 GLU OE1 O 28.849 2.394 5.264 1.00 . A A . 5 GLU OE1 1 1
9 21214 1 1 5 GLU OE2 O 26.969 3.055 6.084 1.00 . A A . 5 GLU OE2 1 1
9 21215 1 1 6 TYR C C 25.910 -4.465 5.117 1.00 . A A . 6 TYR C 1 1
9 21216 1 1 6 TYR CA C 27.045 -3.786 4.349 1.00 . A A . 6 TYR CA 1 1
9 21217 1 1 6 TYR CB C 27.898 -4.849 3.654 1.00 . A A . 6 TYR CB 1 1
9 21218 1 1 6 TYR CD1 C 28.565 -3.684 1.520 1.00 . A A . 6 TYR CD1 1 1
9 21219 1 1 6 TYR CD2 C 30.249 -4.042 3.228 1.00 . A A . 6 TYR CD2 1 1
9 21220 1 1 6 TYR CE1 C 29.520 -3.059 0.710 1.00 . A A . 6 TYR CE1 1 1
9 21221 1 1 6 TYR CE2 C 31.204 -3.417 2.417 1.00 . A A . 6 TYR CE2 1 1
9 21222 1 1 6 TYR CG C 28.929 -4.176 2.779 1.00 . A A . 6 TYR CG 1 1
9 21223 1 1 6 TYR CZ C 30.839 -2.925 1.158 1.00 . A A . 6 TYR CZ 1 1
9 21224 1 1 6 TYR H H 28.864 -3.143 5.306 1.00 . A A . 6 TYR H 1 1
9 21225 1 1 6 TYR HA H 26.630 -3.117 3.609 1.00 . A A . 6 TYR HA 1 1
9 21226 1 1 6 TYR HB2 H 28.395 -5.455 4.398 1.00 . A A . 6 TYR HB2 1 1
9 21227 1 1 6 TYR HB3 H 27.265 -5.476 3.044 1.00 . A A . 6 TYR HB3 1 1
9 21228 1 1 6 TYR HD1 H 27.547 -3.786 1.175 1.00 . A A . 6 TYR HD1 1 1
9 21229 1 1 6 TYR HD2 H 30.531 -4.422 4.199 1.00 . A A . 6 TYR HD2 1 1
9 21230 1 1 6 TYR HE1 H 29.238 -2.679 -0.261 1.00 . A A . 6 TYR HE1 1 1
9 21231 1 1 6 TYR HE2 H 32.222 -3.314 2.762 1.00 . A A . 6 TYR HE2 1 1
9 21232 1 1 6 TYR HH H 32.535 -2.898 0.280 1.00 . A A . 6 TYR HH 1 1
9 21233 1 1 6 TYR N N 27.893 -3.012 5.298 1.00 . A A . 6 TYR N 1 1
9 21234 1 1 6 TYR O O 24.881 -4.796 4.561 1.00 . A A . 6 TYR O 1 1
9 21235 1 1 6 TYR OH O 31.781 -2.309 0.358 1.00 . A A . 6 TYR OH 1 1
9 21236 1 1 7 GLY C C 23.878 -4.342 7.439 1.00 . A A . 7 GLY C 1 1
9 21237 1 1 7 GLY CA C 25.018 -5.331 7.196 1.00 . A A . 7 GLY CA 1 1
9 21238 1 1 7 GLY H H 26.924 -4.399 6.822 1.00 . A A . 7 GLY H 1 1
9 21239 1 1 7 GLY HA2 H 24.643 -6.191 6.660 1.00 . A A . 7 GLY HA2 1 1
9 21240 1 1 7 GLY HA3 H 25.424 -5.648 8.145 1.00 . A A . 7 GLY HA3 1 1
9 21241 1 1 7 GLY N N 26.087 -4.674 6.393 1.00 . A A . 7 GLY N 1 1
9 21242 1 1 7 GLY O O 22.716 -4.678 7.322 1.00 . A A . 7 GLY O 1 1
9 21243 1 1 8 LEU C C 22.253 -1.976 6.788 1.00 . A A . 8 LEU C 1 1
9 21244 1 1 8 LEU CA C 23.128 -2.118 8.033 1.00 . A A . 8 LEU CA 1 1
9 21245 1 1 8 LEU CB C 23.760 -0.766 8.375 1.00 . A A . 8 LEU CB 1 1
9 21246 1 1 8 LEU CD1 C 25.270 0.460 9.942 1.00 . A A . 8 LEU CD1 1 1
9 21247 1 1 8 LEU CD2 C 23.861 -1.432 10.806 1.00 . A A . 8 LEU CD2 1 1
9 21248 1 1 8 LEU CG C 24.670 -0.908 9.603 1.00 . A A . 8 LEU CG 1 1
9 21249 1 1 8 LEU H H 25.141 -2.873 7.872 1.00 . A A . 8 LEU H 1 1
9 21250 1 1 8 LEU HA H 22.517 -2.447 8.852 1.00 . A A . 8 LEU HA 1 1
9 21251 1 1 8 LEU HB2 H 24.343 -0.420 7.534 1.00 . A A . 8 LEU HB2 1 1
9 21252 1 1 8 LEU HB3 H 22.980 -0.050 8.590 1.00 . A A . 8 LEU HB3 1 1
9 21253 1 1 8 LEU HD11 H 25.678 0.906 9.046 1.00 . A A . 8 LEU HD11 1 1
9 21254 1 1 8 LEU HD12 H 26.056 0.336 10.672 1.00 . A A . 8 LEU HD12 1 1
9 21255 1 1 8 LEU HD13 H 24.501 1.101 10.345 1.00 . A A . 8 LEU HD13 1 1
9 21256 1 1 8 LEU HD21 H 22.855 -1.036 10.772 1.00 . A A . 8 LEU HD21 1 1
9 21257 1 1 8 LEU HD22 H 24.335 -1.127 11.728 1.00 . A A . 8 LEU HD22 1 1
9 21258 1 1 8 LEU HD23 H 23.822 -2.511 10.768 1.00 . A A . 8 LEU HD23 1 1
9 21259 1 1 8 LEU HG H 25.468 -1.600 9.375 1.00 . A A . 8 LEU HG 1 1
9 21260 1 1 8 LEU N N 24.198 -3.123 7.780 1.00 . A A . 8 LEU N 1 1
9 21261 1 1 8 LEU O O 21.041 -2.037 6.861 1.00 . A A . 8 LEU O 1 1
9 21262 1 1 9 GLN C C 21.037 -2.813 4.331 1.00 . A A . 9 GLN C 1 1
9 21263 1 1 9 GLN CA C 22.043 -1.659 4.400 1.00 . A A . 9 GLN CA 1 1
9 21264 1 1 9 GLN CB C 22.968 -1.728 3.171 1.00 . A A . 9 GLN CB 1 1
9 21265 1 1 9 GLN CD C 24.758 -0.346 2.045 1.00 . A A . 9 GLN CD 1 1
9 21266 1 1 9 GLN CG C 24.226 -0.857 3.390 1.00 . A A . 9 GLN CG 1 1
9 21267 1 1 9 GLN H H 23.828 -1.754 5.607 1.00 . A A . 9 GLN H 1 1
9 21268 1 1 9 GLN HA H 21.511 -0.710 4.411 1.00 . A A . 9 GLN HA 1 1
9 21269 1 1 9 GLN HB2 H 23.270 -2.756 3.013 1.00 . A A . 9 GLN HB2 1 1
9 21270 1 1 9 GLN HB3 H 22.429 -1.383 2.302 1.00 . A A . 9 GLN HB3 1 1
9 21271 1 1 9 GLN HE21 H 26.656 -0.369 2.628 1.00 . A A . 9 GLN HE21 1 1
9 21272 1 1 9 GLN HE22 H 26.393 0.152 1.034 1.00 . A A . 9 GLN HE22 1 1
9 21273 1 1 9 GLN HG2 H 23.992 -0.016 4.024 1.00 . A A . 9 GLN HG2 1 1
9 21274 1 1 9 GLN HG3 H 24.990 -1.450 3.863 1.00 . A A . 9 GLN HG3 1 1
9 21275 1 1 9 GLN N N 22.851 -1.795 5.646 1.00 . A A . 9 GLN N 1 1
9 21276 1 1 9 GLN NE2 N 26.042 -0.173 1.890 1.00 . A A . 9 GLN NE2 1 1
9 21277 1 1 9 GLN O O 19.866 -2.620 4.071 1.00 . A A . 9 GLN O 1 1
9 21278 1 1 9 GLN OE1 O 24.000 -0.102 1.128 1.00 . A A . 9 GLN OE1 1 1
9 21279 1 1 10 LEU C C 19.550 -5.086 5.632 1.00 . A A . 10 LEU C 1 1
9 21280 1 1 10 LEU CA C 20.585 -5.192 4.509 1.00 . A A . 10 LEU CA 1 1
9 21281 1 1 10 LEU CB C 21.413 -6.469 4.677 1.00 . A A . 10 LEU CB 1 1
9 21282 1 1 10 LEU CD1 C 19.460 -7.703 3.666 1.00 . A A . 10 LEU CD1 1 1
9 21283 1 1 10 LEU CD2 C 21.359 -8.951 4.687 1.00 . A A . 10 LEU CD2 1 1
9 21284 1 1 10 LEU CG C 20.500 -7.696 4.793 1.00 . A A . 10 LEU CG 1 1
9 21285 1 1 10 LEU H H 22.446 -4.142 4.765 1.00 . A A . 10 LEU H 1 1
9 21286 1 1 10 LEU HA H 20.086 -5.213 3.556 1.00 . A A . 10 LEU HA 1 1
9 21287 1 1 10 LEU HB2 H 22.061 -6.587 3.821 1.00 . A A . 10 LEU HB2 1 1
9 21288 1 1 10 LEU HB3 H 22.014 -6.388 5.570 1.00 . A A . 10 LEU HB3 1 1
9 21289 1 1 10 LEU HD11 H 19.927 -7.399 2.741 1.00 . A A . 10 LEU HD11 1 1
9 21290 1 1 10 LEU HD12 H 18.663 -7.021 3.910 1.00 . A A . 10 LEU HD12 1 1
9 21291 1 1 10 LEU HD13 H 19.053 -8.699 3.553 1.00 . A A . 10 LEU HD13 1 1
9 21292 1 1 10 LEU HD21 H 21.857 -8.962 3.728 1.00 . A A . 10 LEU HD21 1 1
9 21293 1 1 10 LEU HD22 H 20.732 -9.824 4.777 1.00 . A A . 10 LEU HD22 1 1
9 21294 1 1 10 LEU HD23 H 22.096 -8.949 5.475 1.00 . A A . 10 LEU HD23 1 1
9 21295 1 1 10 LEU HG H 19.997 -7.682 5.749 1.00 . A A . 10 LEU HG 1 1
9 21296 1 1 10 LEU N N 21.496 -4.015 4.561 1.00 . A A . 10 LEU N 1 1
9 21297 1 1 10 LEU O O 18.365 -5.238 5.413 1.00 . A A . 10 LEU O 1 1
9 21298 1 1 11 GLN C C 17.877 -3.763 7.554 1.00 . A A . 11 GLN C 1 1
9 21299 1 1 11 GLN CA C 19.023 -4.690 7.967 1.00 . A A . 11 GLN CA 1 1
9 21300 1 1 11 GLN CB C 19.741 -4.102 9.184 1.00 . A A . 11 GLN CB 1 1
9 21301 1 1 11 GLN CD C 21.371 -4.569 11.018 1.00 . A A . 11 GLN CD 1 1
9 21302 1 1 11 GLN CG C 20.646 -5.164 9.810 1.00 . A A . 11 GLN CG 1 1
9 21303 1 1 11 GLN H H 20.945 -4.689 6.991 1.00 . A A . 11 GLN H 1 1
9 21304 1 1 11 GLN HA H 18.628 -5.664 8.215 1.00 . A A . 11 GLN HA 1 1
9 21305 1 1 11 GLN HB2 H 20.338 -3.256 8.875 1.00 . A A . 11 GLN HB2 1 1
9 21306 1 1 11 GLN HB3 H 19.013 -3.779 9.913 1.00 . A A . 11 GLN HB3 1 1
9 21307 1 1 11 GLN HE21 H 21.246 -2.703 10.351 1.00 . A A . 11 GLN HE21 1 1
9 21308 1 1 11 GLN HE22 H 22.028 -2.887 11.846 1.00 . A A . 11 GLN HE22 1 1
9 21309 1 1 11 GLN HG2 H 20.048 -6.007 10.126 1.00 . A A . 11 GLN HG2 1 1
9 21310 1 1 11 GLN HG3 H 21.374 -5.492 9.082 1.00 . A A . 11 GLN HG3 1 1
9 21311 1 1 11 GLN N N 19.986 -4.815 6.834 1.00 . A A . 11 GLN N 1 1
9 21312 1 1 11 GLN NE2 N 21.564 -3.279 11.077 1.00 . A A . 11 GLN NE2 1 1
9 21313 1 1 11 GLN O O 16.715 -4.089 7.697 1.00 . A A . 11 GLN O 1 1
9 21314 1 1 11 GLN OE1 O 21.764 -5.283 11.919 1.00 . A A . 11 GLN OE1 1 1
9 21315 1 1 12 GLU C C 16.090 -2.390 5.775 1.00 . A A . 12 GLU C 1 1
9 21316 1 1 12 GLU CA C 17.138 -1.652 6.614 1.00 . A A . 12 GLU CA 1 1
9 21317 1 1 12 GLU CB C 17.765 -0.534 5.779 1.00 . A A . 12 GLU CB 1 1
9 21318 1 1 12 GLU CD C 17.548 1.280 7.484 1.00 . A A . 12 GLU CD 1 1
9 21319 1 1 12 GLU CG C 18.536 0.417 6.697 1.00 . A A . 12 GLU CG 1 1
9 21320 1 1 12 GLU H H 19.146 -2.372 6.938 1.00 . A A . 12 GLU H 1 1
9 21321 1 1 12 GLU HA H 16.665 -1.227 7.487 1.00 . A A . 12 GLU HA 1 1
9 21322 1 1 12 GLU HB2 H 18.441 -0.962 5.053 1.00 . A A . 12 GLU HB2 1 1
9 21323 1 1 12 GLU HB3 H 16.987 0.014 5.268 1.00 . A A . 12 GLU HB3 1 1
9 21324 1 1 12 GLU HG2 H 19.140 -0.158 7.384 1.00 . A A . 12 GLU HG2 1 1
9 21325 1 1 12 GLU HG3 H 19.173 1.054 6.102 1.00 . A A . 12 GLU HG3 1 1
9 21326 1 1 12 GLU N N 18.200 -2.608 7.040 1.00 . A A . 12 GLU N 1 1
9 21327 1 1 12 GLU O O 14.902 -2.223 5.965 1.00 . A A . 12 GLU O 1 1
9 21328 1 1 12 GLU OE1 O 16.356 1.107 7.291 1.00 . A A . 12 GLU OE1 1 1
9 21329 1 1 12 GLU OE2 O 18.001 2.100 8.266 1.00 . A A . 12 GLU OE2 1 1
9 21330 1 1 13 LYS C C 14.622 -4.777 4.906 1.00 . A A . 13 LYS C 1 1
9 21331 1 1 13 LYS CA C 15.544 -3.952 4.006 1.00 . A A . 13 LYS CA 1 1
9 21332 1 1 13 LYS CB C 16.297 -4.884 3.053 1.00 . A A . 13 LYS CB 1 1
9 21333 1 1 13 LYS CD C 16.049 -6.153 0.905 1.00 . A A . 13 LYS CD 1 1
9 21334 1 1 13 LYS CE C 17.198 -7.041 1.386 1.00 . A A . 13 LYS CE 1 1
9 21335 1 1 13 LYS CG C 15.303 -5.574 2.111 1.00 . A A . 13 LYS CG 1 1
9 21336 1 1 13 LYS H H 17.482 -3.329 4.713 1.00 . A A . 13 LYS H 1 1
9 21337 1 1 13 LYS HA H 14.956 -3.253 3.432 1.00 . A A . 13 LYS HA 1 1
9 21338 1 1 13 LYS HB2 H 17.006 -4.309 2.475 1.00 . A A . 13 LYS HB2 1 1
9 21339 1 1 13 LYS HB3 H 16.823 -5.631 3.626 1.00 . A A . 13 LYS HB3 1 1
9 21340 1 1 13 LYS HD2 H 15.366 -6.739 0.308 1.00 . A A . 13 LYS HD2 1 1
9 21341 1 1 13 LYS HD3 H 16.447 -5.346 0.307 1.00 . A A . 13 LYS HD3 1 1
9 21342 1 1 13 LYS HE2 H 18.008 -6.421 1.740 1.00 . A A . 13 LYS HE2 1 1
9 21343 1 1 13 LYS HE3 H 16.852 -7.675 2.189 1.00 . A A . 13 LYS HE3 1 1
9 21344 1 1 13 LYS HG2 H 14.802 -6.372 2.641 1.00 . A A . 13 LYS HG2 1 1
9 21345 1 1 13 LYS HG3 H 14.573 -4.857 1.767 1.00 . A A . 13 LYS HG3 1 1
9 21346 1 1 13 LYS HZ1 H 17.719 -7.317 -0.611 1.00 . A A . 13 LYS HZ1 1 1
9 21347 1 1 13 LYS HZ2 H 17.022 -8.684 0.119 1.00 . A A . 13 LYS HZ2 1 1
9 21348 1 1 13 LYS HZ3 H 18.626 -8.253 0.475 1.00 . A A . 13 LYS HZ3 1 1
9 21349 1 1 13 LYS N N 16.520 -3.206 4.850 1.00 . A A . 13 LYS N 1 1
9 21350 1 1 13 LYS NZ N 17.678 -7.888 0.257 1.00 . A A . 13 LYS NZ 1 1
9 21351 1 1 13 LYS O O 13.442 -4.905 4.650 1.00 . A A . 13 LYS O 1 1
9 21352 1 1 14 GLN C C 13.227 -5.254 7.499 1.00 . A A . 14 GLN C 1 1
9 21353 1 1 14 GLN CA C 14.302 -6.147 6.880 1.00 . A A . 14 GLN CA 1 1
9 21354 1 1 14 GLN CB C 15.174 -6.743 7.988 1.00 . A A . 14 GLN CB 1 1
9 21355 1 1 14 GLN CD C 15.250 -8.499 9.763 1.00 . A A . 14 GLN CD 1 1
9 21356 1 1 14 GLN CG C 14.332 -7.687 8.847 1.00 . A A . 14 GLN CG 1 1
9 21357 1 1 14 GLN H H 16.105 -5.216 6.153 1.00 . A A . 14 GLN H 1 1
9 21358 1 1 14 GLN HA H 13.832 -6.941 6.325 1.00 . A A . 14 GLN HA 1 1
9 21359 1 1 14 GLN HB2 H 15.993 -7.291 7.545 1.00 . A A . 14 GLN HB2 1 1
9 21360 1 1 14 GLN HB3 H 15.564 -5.948 8.606 1.00 . A A . 14 GLN HB3 1 1
9 21361 1 1 14 GLN HE21 H 15.394 -10.025 8.501 1.00 . A A . 14 GLN HE21 1 1
9 21362 1 1 14 GLN HE22 H 16.256 -10.201 9.952 1.00 . A A . 14 GLN HE22 1 1
9 21363 1 1 14 GLN HG2 H 13.643 -7.110 9.447 1.00 . A A . 14 GLN HG2 1 1
9 21364 1 1 14 GLN HG3 H 13.779 -8.359 8.209 1.00 . A A . 14 GLN HG3 1 1
9 21365 1 1 14 GLN N N 15.151 -5.334 5.962 1.00 . A A . 14 GLN N 1 1
9 21366 1 1 14 GLN NE2 N 15.668 -9.672 9.373 1.00 . A A . 14 GLN NE2 1 1
9 21367 1 1 14 GLN O O 12.061 -5.595 7.528 1.00 . A A . 14 GLN O 1 1
9 21368 1 1 14 GLN OE1 O 15.590 -8.062 10.845 1.00 . A A . 14 GLN OE1 1 1
9 21369 1 1 15 LYS C C 11.497 -2.917 7.592 1.00 . A A . 15 LYS C 1 1
9 21370 1 1 15 LYS CA C 12.613 -3.188 8.600 1.00 . A A . 15 LYS CA 1 1
9 21371 1 1 15 LYS CB C 13.293 -1.860 8.955 1.00 . A A . 15 LYS CB 1 1
9 21372 1 1 15 LYS CD C 15.045 -0.817 10.409 1.00 . A A . 15 LYS CD 1 1
9 21373 1 1 15 LYS CE C 14.279 0.498 10.211 1.00 . A A . 15 LYS CE 1 1
9 21374 1 1 15 LYS CG C 14.093 -2.010 10.251 1.00 . A A . 15 LYS CG 1 1
9 21375 1 1 15 LYS H H 14.555 -3.856 7.948 1.00 . A A . 15 LYS H 1 1
9 21376 1 1 15 LYS HA H 12.199 -3.636 9.491 1.00 . A A . 15 LYS HA 1 1
9 21377 1 1 15 LYS HB2 H 13.960 -1.575 8.154 1.00 . A A . 15 LYS HB2 1 1
9 21378 1 1 15 LYS HB3 H 12.543 -1.093 9.087 1.00 . A A . 15 LYS HB3 1 1
9 21379 1 1 15 LYS HD2 H 15.478 -0.834 11.397 1.00 . A A . 15 LYS HD2 1 1
9 21380 1 1 15 LYS HD3 H 15.830 -0.886 9.671 1.00 . A A . 15 LYS HD3 1 1
9 21381 1 1 15 LYS HE2 H 14.142 0.680 9.155 1.00 . A A . 15 LYS HE2 1 1
9 21382 1 1 15 LYS HE3 H 13.314 0.433 10.692 1.00 . A A . 15 LYS HE3 1 1
9 21383 1 1 15 LYS HG2 H 13.413 -2.043 11.090 1.00 . A A . 15 LYS HG2 1 1
9 21384 1 1 15 LYS HG3 H 14.667 -2.923 10.216 1.00 . A A . 15 LYS HG3 1 1
9 21385 1 1 15 LYS HZ1 H 15.625 1.262 11.604 1.00 . A A . 15 LYS HZ1 1 1
9 21386 1 1 15 LYS HZ2 H 14.402 2.351 11.153 1.00 . A A . 15 LYS HZ2 1 1
9 21387 1 1 15 LYS HZ3 H 15.688 2.027 10.091 1.00 . A A . 15 LYS HZ3 1 1
9 21388 1 1 15 LYS N N 13.611 -4.110 7.988 1.00 . A A . 15 LYS N 1 1
9 21389 1 1 15 LYS NZ N 15.057 1.619 10.810 1.00 . A A . 15 LYS NZ 1 1
9 21390 1 1 15 LYS O O 10.341 -3.209 7.827 1.00 . A A . 15 LYS O 1 1
9 21391 1 1 16 LEU C C 10.105 -3.307 5.002 1.00 . A A . 16 LEU C 1 1
9 21392 1 1 16 LEU CA C 10.817 -2.026 5.445 1.00 . A A . 16 LEU CA 1 1
9 21393 1 1 16 LEU CB C 11.507 -1.369 4.246 1.00 . A A . 16 LEU CB 1 1
9 21394 1 1 16 LEU CD1 C 9.475 0.057 3.787 1.00 . A A . 16 LEU CD1 1 1
9 21395 1 1 16 LEU CD2 C 11.210 -0.315 2.006 1.00 . A A . 16 LEU CD2 1 1
9 21396 1 1 16 LEU CG C 10.474 -0.953 3.191 1.00 . A A . 16 LEU CG 1 1
9 21397 1 1 16 LEU H H 12.779 -2.108 6.316 1.00 . A A . 16 LEU H 1 1
9 21398 1 1 16 LEU HA H 10.098 -1.343 5.866 1.00 . A A . 16 LEU HA 1 1
9 21399 1 1 16 LEU HB2 H 12.046 -0.495 4.581 1.00 . A A . 16 LEU HB2 1 1
9 21400 1 1 16 LEU HB3 H 12.202 -2.070 3.807 1.00 . A A . 16 LEU HB3 1 1
9 21401 1 1 16 LEU HD11 H 8.666 -0.477 4.265 1.00 . A A . 16 LEU HD11 1 1
9 21402 1 1 16 LEU HD12 H 9.072 0.682 3.003 1.00 . A A . 16 LEU HD12 1 1
9 21403 1 1 16 LEU HD13 H 9.974 0.677 4.517 1.00 . A A . 16 LEU HD13 1 1
9 21404 1 1 16 LEU HD21 H 10.546 -0.257 1.158 1.00 . A A . 16 LEU HD21 1 1
9 21405 1 1 16 LEU HD22 H 12.070 -0.916 1.749 1.00 . A A . 16 LEU HD22 1 1
9 21406 1 1 16 LEU HD23 H 11.535 0.677 2.277 1.00 . A A . 16 LEU HD23 1 1
9 21407 1 1 16 LEU HG H 9.938 -1.828 2.851 1.00 . A A . 16 LEU HG 1 1
9 21408 1 1 16 LEU N N 11.841 -2.343 6.474 1.00 . A A . 16 LEU N 1 1
9 21409 1 1 16 LEU O O 9.005 -3.269 4.488 1.00 . A A . 16 LEU O 1 1
9 21410 1 1 17 ARG C C 8.983 -6.082 5.811 1.00 . A A . 17 ARG C 1 1
9 21411 1 1 17 ARG CA C 10.062 -5.718 4.790 1.00 . A A . 17 ARG CA 1 1
9 21412 1 1 17 ARG CB C 11.105 -6.837 4.727 1.00 . A A . 17 ARG CB 1 1
9 21413 1 1 17 ARG CD C 11.504 -9.199 4.017 1.00 . A A . 17 ARG CD 1 1
9 21414 1 1 17 ARG CG C 10.437 -8.131 4.257 1.00 . A A . 17 ARG CG 1 1
9 21415 1 1 17 ARG CZ C 12.838 -10.672 5.403 1.00 . A A . 17 ARG CZ 1 1
9 21416 1 1 17 ARG H H 11.603 -4.458 5.619 1.00 . A A . 17 ARG H 1 1
9 21417 1 1 17 ARG HA H 9.609 -5.593 3.817 1.00 . A A . 17 ARG HA 1 1
9 21418 1 1 17 ARG HB2 H 11.886 -6.562 4.034 1.00 . A A . 17 ARG HB2 1 1
9 21419 1 1 17 ARG HB3 H 11.529 -6.990 5.707 1.00 . A A . 17 ARG HB3 1 1
9 21420 1 1 17 ARG HD2 H 11.048 -10.069 3.567 1.00 . A A . 17 ARG HD2 1 1
9 21421 1 1 17 ARG HD3 H 12.263 -8.808 3.355 1.00 . A A . 17 ARG HD3 1 1
9 21422 1 1 17 ARG HE H 12.005 -9.011 6.104 1.00 . A A . 17 ARG HE 1 1
9 21423 1 1 17 ARG HG2 H 9.745 -8.474 5.013 1.00 . A A . 17 ARG HG2 1 1
9 21424 1 1 17 ARG HG3 H 9.902 -7.946 3.338 1.00 . A A . 17 ARG HG3 1 1
9 21425 1 1 17 ARG HH11 H 12.579 -11.177 3.483 1.00 . A A . 17 ARG HH11 1 1
9 21426 1 1 17 ARG HH12 H 13.544 -12.268 4.421 1.00 . A A . 17 ARG HH12 1 1
9 21427 1 1 17 ARG HH21 H 13.263 -10.423 7.343 1.00 . A A . 17 ARG HH21 1 1
9 21428 1 1 17 ARG HH22 H 13.931 -11.840 6.605 1.00 . A A . 17 ARG HH22 1 1
9 21429 1 1 17 ARG N N 10.718 -4.443 5.200 1.00 . A A . 17 ARG N 1 1
9 21430 1 1 17 ARG NE N 12.127 -9.581 5.315 1.00 . A A . 17 ARG NE 1 1
9 21431 1 1 17 ARG NH1 N 13.000 -11.431 4.354 1.00 . A A . 17 ARG NH1 1 1
9 21432 1 1 17 ARG NH2 N 13.387 -11.004 6.539 1.00 . A A . 17 ARG NH2 1 1
9 21433 1 1 17 ARG O O 7.830 -6.262 5.473 1.00 . A A . 17 ARG O 1 1
9 21434 1 1 18 HIS C C 7.446 -5.318 8.366 1.00 . A A . 18 HIS C 1 1
9 21435 1 1 18 HIS CA C 8.340 -6.532 8.104 1.00 . A A . 18 HIS CA 1 1
9 21436 1 1 18 HIS CB C 9.059 -6.923 9.396 1.00 . A A . 18 HIS CB 1 1
9 21437 1 1 18 HIS CD2 C 9.159 -9.538 9.151 1.00 . A A . 18 HIS CD2 1 1
9 21438 1 1 18 HIS CE1 C 11.311 -9.756 8.980 1.00 . A A . 18 HIS CE1 1 1
9 21439 1 1 18 HIS CG C 9.694 -8.276 9.228 1.00 . A A . 18 HIS CG 1 1
9 21440 1 1 18 HIS H H 10.281 -6.033 7.313 1.00 . A A . 18 HIS H 1 1
9 21441 1 1 18 HIS HA H 7.735 -7.358 7.762 1.00 . A A . 18 HIS HA 1 1
9 21442 1 1 18 HIS HB2 H 9.823 -6.192 9.618 1.00 . A A . 18 HIS HB2 1 1
9 21443 1 1 18 HIS HB3 H 8.347 -6.959 10.208 1.00 . A A . 18 HIS HB3 1 1
9 21444 1 1 18 HIS HD1 H 11.740 -7.725 9.135 1.00 . A A . 18 HIS HD1 1 1
9 21445 1 1 18 HIS HD2 H 8.106 -9.773 9.203 1.00 . A A . 18 HIS HD2 1 1
9 21446 1 1 18 HIS HE1 H 12.296 -10.184 8.871 1.00 . A A . 18 HIS HE1 1 1
9 21447 1 1 18 HIS HE2 H 10.092 -11.439 8.912 1.00 . A A . 18 HIS HE2 1 1
9 21448 1 1 18 HIS N N 9.346 -6.185 7.060 1.00 . A A . 18 HIS N 1 1
9 21449 1 1 18 HIS ND1 N 11.068 -8.439 9.117 1.00 . A A . 18 HIS ND1 1 1
9 21450 1 1 18 HIS NE2 N 10.182 -10.466 8.994 1.00 . A A . 18 HIS NE2 1 1
9 21451 1 1 18 HIS O O 6.788 -5.227 9.384 1.00 . A A . 18 HIS O 1 1
9 21452 1 1 19 MET C C 5.130 -3.481 7.262 1.00 . A A . 19 MET C 1 1
9 21453 1 1 19 MET CA C 6.577 -3.170 7.651 1.00 . A A . 19 MET CA 1 1
9 21454 1 1 19 MET CB C 7.113 -2.035 6.773 1.00 . A A . 19 MET CB 1 1
9 21455 1 1 19 MET CE C 8.366 0.402 8.317 1.00 . A A . 19 MET CE 1 1
9 21456 1 1 19 MET CG C 6.279 -0.755 6.984 1.00 . A A . 19 MET CG 1 1
9 21457 1 1 19 MET H H 7.964 -4.475 6.646 1.00 . A A . 19 MET H 1 1
9 21458 1 1 19 MET HA H 6.615 -2.865 8.688 1.00 . A A . 19 MET HA 1 1
9 21459 1 1 19 MET HB2 H 8.142 -1.846 7.037 1.00 . A A . 19 MET HB2 1 1
9 21460 1 1 19 MET HB3 H 7.064 -2.331 5.736 1.00 . A A . 19 MET HB3 1 1
9 21461 1 1 19 MET HE1 H 8.592 1.346 8.792 1.00 . A A . 19 MET HE1 1 1
9 21462 1 1 19 MET HE2 H 9.286 -0.080 8.030 1.00 . A A . 19 MET HE2 1 1
9 21463 1 1 19 MET HE3 H 7.829 -0.235 9.006 1.00 . A A . 19 MET HE3 1 1
9 21464 1 1 19 MET HG2 H 5.504 -0.699 6.232 1.00 . A A . 19 MET HG2 1 1
9 21465 1 1 19 MET HG3 H 5.821 -0.766 7.965 1.00 . A A . 19 MET HG3 1 1
9 21466 1 1 19 MET N N 7.422 -4.382 7.457 1.00 . A A . 19 MET N 1 1
9 21467 1 1 19 MET O O 4.325 -3.869 8.085 1.00 . A A . 19 MET O 1 1
9 21468 1 1 19 MET SD S 7.352 0.700 6.843 1.00 . A A . 19 MET SD 1 1
9 21469 1 1 20 TYR C C 3.250 -5.092 5.281 1.00 . A A . 20 TYR C 1 1
9 21470 1 1 20 TYR CA C 3.397 -3.596 5.567 1.00 . A A . 20 TYR CA 1 1
9 21471 1 1 20 TYR CB C 3.100 -2.801 4.294 1.00 . A A . 20 TYR CB 1 1
9 21472 1 1 20 TYR CD1 C 2.667 -0.608 5.460 1.00 . A A . 20 TYR CD1 1 1
9 21473 1 1 20 TYR CD2 C 4.451 -0.718 3.819 1.00 . A A . 20 TYR CD2 1 1
9 21474 1 1 20 TYR CE1 C 2.955 0.745 5.680 1.00 . A A . 20 TYR CE1 1 1
9 21475 1 1 20 TYR CE2 C 4.738 0.634 4.040 1.00 . A A . 20 TYR CE2 1 1
9 21476 1 1 20 TYR CG C 3.414 -1.340 4.529 1.00 . A A . 20 TYR CG 1 1
9 21477 1 1 20 TYR CZ C 3.990 1.365 4.971 1.00 . A A . 20 TYR CZ 1 1
9 21478 1 1 20 TYR H H 5.454 -2.998 5.363 1.00 . A A . 20 TYR H 1 1
9 21479 1 1 20 TYR HA H 2.703 -3.307 6.343 1.00 . A A . 20 TYR HA 1 1
9 21480 1 1 20 TYR HB2 H 3.708 -3.180 3.484 1.00 . A A . 20 TYR HB2 1 1
9 21481 1 1 20 TYR HB3 H 2.056 -2.907 4.039 1.00 . A A . 20 TYR HB3 1 1
9 21482 1 1 20 TYR HD1 H 1.869 -1.086 6.007 1.00 . A A . 20 TYR HD1 1 1
9 21483 1 1 20 TYR HD2 H 5.028 -1.281 3.101 1.00 . A A . 20 TYR HD2 1 1
9 21484 1 1 20 TYR HE1 H 2.378 1.309 6.398 1.00 . A A . 20 TYR HE1 1 1
9 21485 1 1 20 TYR HE2 H 5.536 1.113 3.493 1.00 . A A . 20 TYR HE2 1 1
9 21486 1 1 20 TYR HH H 3.934 2.936 6.054 1.00 . A A . 20 TYR HH 1 1
9 21487 1 1 20 TYR N N 4.791 -3.312 6.011 1.00 . A A . 20 TYR N 1 1
9 21488 1 1 20 TYR O O 2.226 -5.547 4.812 1.00 . A A . 20 TYR O 1 1
9 21489 1 1 20 TYR OH O 4.273 2.698 5.188 1.00 . A A . 20 TYR OH 1 1
9 21490 1 1 21 GLY C C 4.355 -7.591 3.805 1.00 . A A . 21 GLY C 1 1
9 21491 1 1 21 GLY CA C 4.187 -7.327 5.302 1.00 . A A . 21 GLY CA 1 1
9 21492 1 1 21 GLY H H 5.085 -5.474 5.937 1.00 . A A . 21 GLY H 1 1
9 21493 1 1 21 GLY HA2 H 4.970 -7.832 5.850 1.00 . A A . 21 GLY HA2 1 1
9 21494 1 1 21 GLY HA3 H 3.225 -7.697 5.624 1.00 . A A . 21 GLY HA3 1 1
9 21495 1 1 21 GLY N N 4.267 -5.861 5.559 1.00 . A A . 21 GLY N 1 1
9 21496 1 1 21 GLY O O 3.486 -8.145 3.162 1.00 . A A . 21 GLY O 1 1
9 21497 1 1 22 VAL C C 6.495 -8.727 1.607 1.00 . A A . 22 VAL C 1 1
9 21498 1 1 22 VAL CA C 5.706 -7.423 1.782 1.00 . A A . 22 VAL CA 1 1
9 21499 1 1 22 VAL CB C 6.502 -6.230 1.174 1.00 . A A . 22 VAL CB 1 1
9 21500 1 1 22 VAL CG1 C 5.944 -5.873 -0.216 1.00 . A A . 22 VAL CG1 1 1
9 21501 1 1 22 VAL CG2 C 6.406 -5.004 2.098 1.00 . A A . 22 VAL CG2 1 1
9 21502 1 1 22 VAL H H 6.156 -6.756 3.786 1.00 . A A . 22 VAL H 1 1
9 21503 1 1 22 VAL HA H 4.751 -7.521 1.279 1.00 . A A . 22 VAL HA 1 1
9 21504 1 1 22 VAL HB H 7.543 -6.499 1.063 1.00 . A A . 22 VAL HB 1 1
9 21505 1 1 22 VAL HG11 H 5.075 -5.240 -0.109 1.00 . A A . 22 VAL HG11 1 1
9 21506 1 1 22 VAL HG12 H 5.667 -6.777 -0.737 1.00 . A A . 22 VAL HG12 1 1
9 21507 1 1 22 VAL HG13 H 6.699 -5.354 -0.786 1.00 . A A . 22 VAL HG13 1 1
9 21508 1 1 22 VAL HG21 H 6.994 -4.201 1.688 1.00 . A A . 22 VAL HG21 1 1
9 21509 1 1 22 VAL HG22 H 6.789 -5.253 3.075 1.00 . A A . 22 VAL HG22 1 1
9 21510 1 1 22 VAL HG23 H 5.376 -4.692 2.180 1.00 . A A . 22 VAL HG23 1 1
9 21511 1 1 22 VAL N N 5.470 -7.198 3.244 1.00 . A A . 22 VAL N 1 1
9 21512 1 1 22 VAL O O 7.624 -8.842 2.043 1.00 . A A . 22 VAL O 1 1
9 21513 1 1 23 ASN C C 7.956 -10.734 0.056 1.00 . A A . 23 ASN C 1 1
9 21514 1 1 23 ASN CA C 6.635 -10.995 0.782 1.00 . A A . 23 ASN CA 1 1
9 21515 1 1 23 ASN CB C 5.773 -11.946 -0.051 1.00 . A A . 23 ASN CB 1 1
9 21516 1 1 23 ASN CG C 4.444 -12.192 0.666 1.00 . A A . 23 ASN CG 1 1
9 21517 1 1 23 ASN H H 5.002 -9.599 0.632 1.00 . A A . 23 ASN H 1 1
9 21518 1 1 23 ASN HA H 6.837 -11.440 1.744 1.00 . A A . 23 ASN HA 1 1
9 21519 1 1 23 ASN HB2 H 5.584 -11.506 -1.019 1.00 . A A . 23 ASN HB2 1 1
9 21520 1 1 23 ASN HB3 H 6.290 -12.885 -0.177 1.00 . A A . 23 ASN HB3 1 1
9 21521 1 1 23 ASN HD21 H 5.016 -11.290 2.340 1.00 . A A . 23 ASN HD21 1 1
9 21522 1 1 23 ASN HD22 H 3.439 -11.917 2.356 1.00 . A A . 23 ASN HD22 1 1
9 21523 1 1 23 ASN N N 5.913 -9.708 0.976 1.00 . A A . 23 ASN N 1 1
9 21524 1 1 23 ASN ND2 N 4.287 -11.764 1.889 1.00 . A A . 23 ASN ND2 1 1
9 21525 1 1 23 ASN O O 8.106 -9.754 -0.646 1.00 . A A . 23 ASN O 1 1
9 21526 1 1 23 ASN OD1 O 3.538 -12.779 0.107 1.00 . A A . 23 ASN OD1 1 1
9 21527 1 1 24 GLU C C 9.993 -11.292 -1.973 1.00 . A A . 24 GLU C 1 1
9 21528 1 1 24 GLU CA C 10.224 -11.403 -0.465 1.00 . A A . 24 GLU CA 1 1
9 21529 1 1 24 GLU CB C 11.143 -12.594 -0.166 1.00 . A A . 24 GLU CB 1 1
9 21530 1 1 24 GLU CD C 12.757 -12.061 -2.005 1.00 . A A . 24 GLU CD 1 1
9 21531 1 1 24 GLU CG C 12.595 -12.230 -0.493 1.00 . A A . 24 GLU CG 1 1
9 21532 1 1 24 GLU H H 8.776 -12.390 0.787 1.00 . A A . 24 GLU H 1 1
9 21533 1 1 24 GLU HA H 10.680 -10.493 -0.103 1.00 . A A . 24 GLU HA 1 1
9 21534 1 1 24 GLU HB2 H 11.064 -12.852 0.880 1.00 . A A . 24 GLU HB2 1 1
9 21535 1 1 24 GLU HB3 H 10.843 -13.440 -0.767 1.00 . A A . 24 GLU HB3 1 1
9 21536 1 1 24 GLU HG2 H 12.858 -11.307 0.004 1.00 . A A . 24 GLU HG2 1 1
9 21537 1 1 24 GLU HG3 H 13.248 -13.019 -0.150 1.00 . A A . 24 GLU HG3 1 1
9 21538 1 1 24 GLU N N 8.916 -11.604 0.218 1.00 . A A . 24 GLU N 1 1
9 21539 1 1 24 GLU O O 10.471 -10.381 -2.619 1.00 . A A . 24 GLU O 1 1
9 21540 1 1 24 GLU OE1 O 12.402 -12.980 -2.725 1.00 . A A . 24 GLU OE1 1 1
9 21541 1 1 24 GLU OE2 O 13.235 -11.017 -2.417 1.00 . A A . 24 GLU OE2 1 1
9 21542 1 1 25 ARG C C 8.366 -10.809 -4.354 1.00 . A A . 25 ARG C 1 1
9 21543 1 1 25 ARG CA C 9.000 -12.156 -4.005 1.00 . A A . 25 ARG CA 1 1
9 21544 1 1 25 ARG CB C 8.049 -13.287 -4.400 1.00 . A A . 25 ARG CB 1 1
9 21545 1 1 25 ARG CD C 7.963 -15.738 -4.888 1.00 . A A . 25 ARG CD 1 1
9 21546 1 1 25 ARG CG C 8.728 -14.637 -4.153 1.00 . A A . 25 ARG CG 1 1
9 21547 1 1 25 ARG CZ C 7.725 -18.139 -4.669 1.00 . A A . 25 ARG CZ 1 1
9 21548 1 1 25 ARG H H 8.883 -12.939 -2.002 1.00 . A A . 25 ARG H 1 1
9 21549 1 1 25 ARG HA H 9.931 -12.265 -4.541 1.00 . A A . 25 ARG HA 1 1
9 21550 1 1 25 ARG HB2 H 7.148 -13.222 -3.808 1.00 . A A . 25 ARG HB2 1 1
9 21551 1 1 25 ARG HB3 H 7.800 -13.198 -5.447 1.00 . A A . 25 ARG HB3 1 1
9 21552 1 1 25 ARG HD2 H 6.906 -15.632 -4.694 1.00 . A A . 25 ARG HD2 1 1
9 21553 1 1 25 ARG HD3 H 8.145 -15.654 -5.949 1.00 . A A . 25 ARG HD3 1 1
9 21554 1 1 25 ARG HE H 9.259 -17.144 -3.896 1.00 . A A . 25 ARG HE 1 1
9 21555 1 1 25 ARG HG2 H 9.745 -14.602 -4.516 1.00 . A A . 25 ARG HG2 1 1
9 21556 1 1 25 ARG HG3 H 8.731 -14.850 -3.094 1.00 . A A . 25 ARG HG3 1 1
9 21557 1 1 25 ARG HH11 H 6.305 -17.148 -5.675 1.00 . A A . 25 ARG HH11 1 1
9 21558 1 1 25 ARG HH12 H 6.079 -18.861 -5.551 1.00 . A A . 25 ARG HH12 1 1
9 21559 1 1 25 ARG HH21 H 8.981 -19.379 -3.725 1.00 . A A . 25 ARG HH21 1 1
9 21560 1 1 25 ARG HH22 H 7.593 -20.124 -4.447 1.00 . A A . 25 ARG HH22 1 1
9 21561 1 1 25 ARG N N 9.262 -12.213 -2.540 1.00 . A A . 25 ARG N 1 1
9 21562 1 1 25 ARG NE N 8.427 -17.070 -4.408 1.00 . A A . 25 ARG NE 1 1
9 21563 1 1 25 ARG NH1 N 6.617 -18.041 -5.351 1.00 . A A . 25 ARG NH1 1 1
9 21564 1 1 25 ARG NH2 N 8.131 -19.305 -4.247 1.00 . A A . 25 ARG NH2 1 1
9 21565 1 1 25 ARG O O 8.810 -10.117 -5.249 1.00 . A A . 25 ARG O 1 1
9 21566 1 1 26 GLN C C 7.671 -7.988 -3.716 1.00 . A A . 26 GLN C 1 1
9 21567 1 1 26 GLN CA C 6.674 -9.126 -3.948 1.00 . A A . 26 GLN CA 1 1
9 21568 1 1 26 GLN CB C 5.469 -8.944 -3.022 1.00 . A A . 26 GLN CB 1 1
9 21569 1 1 26 GLN CD C 3.461 -7.535 -2.543 1.00 . A A . 26 GLN CD 1 1
9 21570 1 1 26 GLN CG C 4.706 -7.679 -3.420 1.00 . A A . 26 GLN CG 1 1
9 21571 1 1 26 GLN H H 6.988 -10.999 -2.935 1.00 . A A . 26 GLN H 1 1
9 21572 1 1 26 GLN HA H 6.343 -9.112 -4.975 1.00 . A A . 26 GLN HA 1 1
9 21573 1 1 26 GLN HB2 H 4.816 -9.801 -3.109 1.00 . A A . 26 GLN HB2 1 1
9 21574 1 1 26 GLN HB3 H 5.809 -8.851 -2.002 1.00 . A A . 26 GLN HB3 1 1
9 21575 1 1 26 GLN HE21 H 2.391 -8.827 -3.605 1.00 . A A . 26 GLN HE21 1 1
9 21576 1 1 26 GLN HE22 H 1.589 -8.141 -2.276 1.00 . A A . 26 GLN HE22 1 1
9 21577 1 1 26 GLN HG2 H 5.344 -6.817 -3.286 1.00 . A A . 26 GLN HG2 1 1
9 21578 1 1 26 GLN HG3 H 4.409 -7.749 -4.455 1.00 . A A . 26 GLN HG3 1 1
9 21579 1 1 26 GLN N N 7.332 -10.429 -3.655 1.00 . A A . 26 GLN N 1 1
9 21580 1 1 26 GLN NE2 N 2.392 -8.224 -2.832 1.00 . A A . 26 GLN NE2 1 1
9 21581 1 1 26 GLN O O 7.619 -6.965 -4.366 1.00 . A A . 26 GLN O 1 1
9 21582 1 1 26 GLN OE1 O 3.461 -6.787 -1.585 1.00 . A A . 26 GLN OE1 1 1
9 21583 1 1 27 PHE C C 10.490 -6.917 -3.741 1.00 . A A . 27 PHE C 1 1
9 21584 1 1 27 PHE CA C 9.582 -7.092 -2.519 1.00 . A A . 27 PHE CA 1 1
9 21585 1 1 27 PHE CB C 10.425 -7.500 -1.303 1.00 . A A . 27 PHE CB 1 1
9 21586 1 1 27 PHE CD1 C 12.207 -5.713 -1.401 1.00 . A A . 27 PHE CD1 1 1
9 21587 1 1 27 PHE CD2 C 10.693 -5.744 0.493 1.00 . A A . 27 PHE CD2 1 1
9 21588 1 1 27 PHE CE1 C 12.856 -4.596 -0.863 1.00 . A A . 27 PHE CE1 1 1
9 21589 1 1 27 PHE CE2 C 11.343 -4.627 1.031 1.00 . A A . 27 PHE CE2 1 1
9 21590 1 1 27 PHE CG C 11.124 -6.289 -0.724 1.00 . A A . 27 PHE CG 1 1
9 21591 1 1 27 PHE CZ C 12.424 -4.053 0.353 1.00 . A A . 27 PHE CZ 1 1
9 21592 1 1 27 PHE H H 8.602 -8.997 -2.284 1.00 . A A . 27 PHE H 1 1
9 21593 1 1 27 PHE HA H 9.072 -6.159 -2.312 1.00 . A A . 27 PHE HA 1 1
9 21594 1 1 27 PHE HB2 H 9.780 -7.936 -0.553 1.00 . A A . 27 PHE HB2 1 1
9 21595 1 1 27 PHE HB3 H 11.163 -8.229 -1.604 1.00 . A A . 27 PHE HB3 1 1
9 21596 1 1 27 PHE HD1 H 12.542 -6.132 -2.339 1.00 . A A . 27 PHE HD1 1 1
9 21597 1 1 27 PHE HD2 H 9.860 -6.187 1.017 1.00 . A A . 27 PHE HD2 1 1
9 21598 1 1 27 PHE HE1 H 13.690 -4.152 -1.386 1.00 . A A . 27 PHE HE1 1 1
9 21599 1 1 27 PHE HE2 H 11.009 -4.208 1.969 1.00 . A A . 27 PHE HE2 1 1
9 21600 1 1 27 PHE HZ H 12.926 -3.192 0.769 1.00 . A A . 27 PHE HZ 1 1
9 21601 1 1 27 PHE N N 8.578 -8.161 -2.795 1.00 . A A . 27 PHE N 1 1
9 21602 1 1 27 PHE O O 10.538 -5.865 -4.346 1.00 . A A . 27 PHE O 1 1
9 21603 1 1 28 ARG C C 11.296 -7.651 -6.558 1.00 . A A . 28 ARG C 1 1
9 21604 1 1 28 ARG CA C 12.122 -7.835 -5.283 1.00 . A A . 28 ARG CA 1 1
9 21605 1 1 28 ARG CB C 12.960 -9.109 -5.398 1.00 . A A . 28 ARG CB 1 1
9 21606 1 1 28 ARG CD C 15.036 -10.041 -6.431 1.00 . A A . 28 ARG CD 1 1
9 21607 1 1 28 ARG CG C 13.959 -8.962 -6.549 1.00 . A A . 28 ARG CG 1 1
9 21608 1 1 28 ARG CZ C 16.971 -10.721 -7.719 1.00 . A A . 28 ARG CZ 1 1
9 21609 1 1 28 ARG H H 11.162 -8.781 -3.601 1.00 . A A . 28 ARG H 1 1
9 21610 1 1 28 ARG HA H 12.778 -6.987 -5.155 1.00 . A A . 28 ARG HA 1 1
9 21611 1 1 28 ARG HB2 H 13.495 -9.272 -4.473 1.00 . A A . 28 ARG HB2 1 1
9 21612 1 1 28 ARG HB3 H 12.312 -9.951 -5.591 1.00 . A A . 28 ARG HB3 1 1
9 21613 1 1 28 ARG HD2 H 15.691 -9.805 -5.605 1.00 . A A . 28 ARG HD2 1 1
9 21614 1 1 28 ARG HD3 H 14.568 -10.999 -6.257 1.00 . A A . 28 ARG HD3 1 1
9 21615 1 1 28 ARG HE H 15.487 -9.659 -8.502 1.00 . A A . 28 ARG HE 1 1
9 21616 1 1 28 ARG HG2 H 13.440 -9.071 -7.490 1.00 . A A . 28 ARG HG2 1 1
9 21617 1 1 28 ARG HG3 H 14.422 -7.988 -6.503 1.00 . A A . 28 ARG HG3 1 1
9 21618 1 1 28 ARG HH11 H 16.892 -11.263 -5.793 1.00 . A A . 28 ARG HH11 1 1
9 21619 1 1 28 ARG HH12 H 18.300 -11.780 -6.660 1.00 . A A . 28 ARG HH12 1 1
9 21620 1 1 28 ARG HH21 H 17.318 -10.325 -9.651 1.00 . A A . 28 ARG HH21 1 1
9 21621 1 1 28 ARG HH22 H 18.541 -11.249 -8.844 1.00 . A A . 28 ARG HH22 1 1
9 21622 1 1 28 ARG N N 11.214 -7.942 -4.105 1.00 . A A . 28 ARG N 1 1
9 21623 1 1 28 ARG NE N 15.827 -10.094 -7.692 1.00 . A A . 28 ARG NE 1 1
9 21624 1 1 28 ARG NH1 N 17.423 -11.300 -6.640 1.00 . A A . 28 ARG NH1 1 1
9 21625 1 1 28 ARG NH2 N 17.664 -10.768 -8.824 1.00 . A A . 28 ARG NH2 1 1
9 21626 1 1 28 ARG O O 11.627 -6.853 -7.413 1.00 . A A . 28 ARG O 1 1
9 21627 1 1 29 LYS C C 8.895 -6.789 -8.015 1.00 . A A . 29 LYS C 1 1
9 21628 1 1 29 LYS CA C 9.383 -8.235 -7.918 1.00 . A A . 29 LYS CA 1 1
9 21629 1 1 29 LYS CB C 8.182 -9.182 -7.827 1.00 . A A . 29 LYS CB 1 1
9 21630 1 1 29 LYS CD C 8.081 -9.163 -10.344 1.00 . A A . 29 LYS CD 1 1
9 21631 1 1 29 LYS CE C 7.163 -9.575 -11.491 1.00 . A A . 29 LYS CE 1 1
9 21632 1 1 29 LYS CG C 7.268 -9.002 -9.048 1.00 . A A . 29 LYS CG 1 1
9 21633 1 1 29 LYS H H 9.966 -9.016 -5.997 1.00 . A A . 29 LYS H 1 1
9 21634 1 1 29 LYS HA H 9.975 -8.478 -8.788 1.00 . A A . 29 LYS HA 1 1
9 21635 1 1 29 LYS HB2 H 8.534 -10.203 -7.791 1.00 . A A . 29 LYS HB2 1 1
9 21636 1 1 29 LYS HB3 H 7.623 -8.965 -6.929 1.00 . A A . 29 LYS HB3 1 1
9 21637 1 1 29 LYS HD2 H 8.554 -8.224 -10.589 1.00 . A A . 29 LYS HD2 1 1
9 21638 1 1 29 LYS HD3 H 8.838 -9.922 -10.207 1.00 . A A . 29 LYS HD3 1 1
9 21639 1 1 29 LYS HE2 H 7.633 -9.326 -12.429 1.00 . A A . 29 LYS HE2 1 1
9 21640 1 1 29 LYS HE3 H 6.991 -10.639 -11.442 1.00 . A A . 29 LYS HE3 1 1
9 21641 1 1 29 LYS HG2 H 6.484 -9.746 -9.014 1.00 . A A . 29 LYS HG2 1 1
9 21642 1 1 29 LYS HG3 H 6.826 -8.017 -9.022 1.00 . A A . 29 LYS HG3 1 1
9 21643 1 1 29 LYS HZ1 H 5.096 -9.465 -11.723 1.00 . A A . 29 LYS HZ1 1 1
9 21644 1 1 29 LYS HZ2 H 5.899 -7.984 -11.946 1.00 . A A . 29 LYS HZ2 1 1
9 21645 1 1 29 LYS HZ3 H 5.687 -8.612 -10.381 1.00 . A A . 29 LYS HZ3 1 1
9 21646 1 1 29 LYS N N 10.222 -8.379 -6.696 1.00 . A A . 29 LYS N 1 1
9 21647 1 1 29 LYS NZ N 5.863 -8.855 -11.376 1.00 . A A . 29 LYS NZ 1 1
9 21648 1 1 29 LYS O O 9.187 -6.085 -8.960 1.00 . A A . 29 LYS O 1 1
9 21649 1 1 30 THR C C 8.802 -3.984 -7.401 1.00 . A A . 30 THR C 1 1
9 21650 1 1 30 THR CA C 7.655 -4.937 -7.046 1.00 . A A . 30 THR CA 1 1
9 21651 1 1 30 THR CB C 7.116 -4.590 -5.656 1.00 . A A . 30 THR CB 1 1
9 21652 1 1 30 THR CG2 C 6.640 -3.139 -5.634 1.00 . A A . 30 THR CG2 1 1
9 21653 1 1 30 THR H H 7.948 -6.928 -6.277 1.00 . A A . 30 THR H 1 1
9 21654 1 1 30 THR HA H 6.860 -4.841 -7.773 1.00 . A A . 30 THR HA 1 1
9 21655 1 1 30 THR HB H 7.898 -4.717 -4.927 1.00 . A A . 30 THR HB 1 1
9 21656 1 1 30 THR HG1 H 5.218 -5.013 -5.603 1.00 . A A . 30 THR HG1 1 1
9 21657 1 1 30 THR HG21 H 7.492 -2.480 -5.716 1.00 . A A . 30 THR HG21 1 1
9 21658 1 1 30 THR HG22 H 6.123 -2.945 -4.706 1.00 . A A . 30 THR HG22 1 1
9 21659 1 1 30 THR HG23 H 5.970 -2.968 -6.461 1.00 . A A . 30 THR HG23 1 1
9 21660 1 1 30 THR N N 8.161 -6.341 -7.032 1.00 . A A . 30 THR N 1 1
9 21661 1 1 30 THR O O 8.604 -2.959 -8.025 1.00 . A A . 30 THR O 1 1
9 21662 1 1 30 THR OG1 O 6.031 -5.452 -5.342 1.00 . A A . 30 THR OG1 1 1
9 21663 1 1 31 PHE C C 11.350 -3.307 -8.822 1.00 . A A . 31 PHE C 1 1
9 21664 1 1 31 PHE CA C 11.169 -3.434 -7.304 1.00 . A A . 31 PHE CA 1 1
9 21665 1 1 31 PHE CB C 12.434 -4.043 -6.679 1.00 . A A . 31 PHE CB 1 1
9 21666 1 1 31 PHE CD1 C 13.464 -2.120 -5.410 1.00 . A A . 31 PHE CD1 1 1
9 21667 1 1 31 PHE CD2 C 14.521 -2.858 -7.464 1.00 . A A . 31 PHE CD2 1 1
9 21668 1 1 31 PHE CE1 C 14.450 -1.139 -5.255 1.00 . A A . 31 PHE CE1 1 1
9 21669 1 1 31 PHE CE2 C 15.507 -1.877 -7.309 1.00 . A A . 31 PHE CE2 1 1
9 21670 1 1 31 PHE CG C 13.498 -2.980 -6.515 1.00 . A A . 31 PHE CG 1 1
9 21671 1 1 31 PHE CZ C 15.472 -1.017 -6.204 1.00 . A A . 31 PHE CZ 1 1
9 21672 1 1 31 PHE H H 10.136 -5.145 -6.498 1.00 . A A . 31 PHE H 1 1
9 21673 1 1 31 PHE HA H 10.993 -2.455 -6.882 1.00 . A A . 31 PHE HA 1 1
9 21674 1 1 31 PHE HB2 H 12.191 -4.456 -5.712 1.00 . A A . 31 PHE HB2 1 1
9 21675 1 1 31 PHE HB3 H 12.811 -4.829 -7.318 1.00 . A A . 31 PHE HB3 1 1
9 21676 1 1 31 PHE HD1 H 12.676 -2.214 -4.678 1.00 . A A . 31 PHE HD1 1 1
9 21677 1 1 31 PHE HD2 H 14.550 -3.521 -8.316 1.00 . A A . 31 PHE HD2 1 1
9 21678 1 1 31 PHE HE1 H 14.423 -0.476 -4.403 1.00 . A A . 31 PHE HE1 1 1
9 21679 1 1 31 PHE HE2 H 16.296 -1.782 -8.041 1.00 . A A . 31 PHE HE2 1 1
9 21680 1 1 31 PHE HZ H 16.233 -0.260 -6.084 1.00 . A A . 31 PHE HZ 1 1
9 21681 1 1 31 PHE N N 10.002 -4.316 -7.003 1.00 . A A . 31 PHE N 1 1
9 21682 1 1 31 PHE O O 11.091 -2.272 -9.402 1.00 . A A . 31 PHE O 1 1
9 21683 1 1 32 GLU C C 10.706 -3.865 -11.631 1.00 . A A . 32 GLU C 1 1
9 21684 1 1 32 GLU CA C 12.007 -4.284 -10.943 1.00 . A A . 32 GLU CA 1 1
9 21685 1 1 32 GLU CB C 12.437 -5.660 -11.458 1.00 . A A . 32 GLU CB 1 1
9 21686 1 1 32 GLU CD C 14.351 -7.257 -11.636 1.00 . A A . 32 GLU CD 1 1
9 21687 1 1 32 GLU CG C 13.869 -5.950 -11.004 1.00 . A A . 32 GLU CG 1 1
9 21688 1 1 32 GLU H H 12.009 -5.175 -8.977 1.00 . A A . 32 GLU H 1 1
9 21689 1 1 32 GLU HA H 12.777 -3.563 -11.164 1.00 . A A . 32 GLU HA 1 1
9 21690 1 1 32 GLU HB2 H 11.773 -6.415 -11.063 1.00 . A A . 32 GLU HB2 1 1
9 21691 1 1 32 GLU HB3 H 12.394 -5.670 -12.536 1.00 . A A . 32 GLU HB3 1 1
9 21692 1 1 32 GLU HG2 H 14.515 -5.140 -11.312 1.00 . A A . 32 GLU HG2 1 1
9 21693 1 1 32 GLU HG3 H 13.895 -6.042 -9.929 1.00 . A A . 32 GLU HG3 1 1
9 21694 1 1 32 GLU N N 11.800 -4.350 -9.466 1.00 . A A . 32 GLU N 1 1
9 21695 1 1 32 GLU O O 10.712 -3.129 -12.598 1.00 . A A . 32 GLU O 1 1
9 21696 1 1 32 GLU OE1 O 13.993 -7.509 -12.775 1.00 . A A . 32 GLU OE1 1 1
9 21697 1 1 32 GLU OE2 O 15.071 -7.984 -10.971 1.00 . A A . 32 GLU OE2 1 1
9 21698 1 1 33 GLU C C 8.138 -2.441 -11.775 1.00 . A A . 33 GLU C 1 1
9 21699 1 1 33 GLU CA C 8.288 -3.965 -11.763 1.00 . A A . 33 GLU CA 1 1
9 21700 1 1 33 GLU CB C 7.153 -4.607 -10.940 1.00 . A A . 33 GLU CB 1 1
9 21701 1 1 33 GLU CD C 5.853 -5.704 -12.778 1.00 . A A . 33 GLU CD 1 1
9 21702 1 1 33 GLU CG C 6.741 -5.950 -11.556 1.00 . A A . 33 GLU CG 1 1
9 21703 1 1 33 GLU H H 9.615 -4.923 -10.363 1.00 . A A . 33 GLU H 1 1
9 21704 1 1 33 GLU HA H 8.259 -4.328 -12.781 1.00 . A A . 33 GLU HA 1 1
9 21705 1 1 33 GLU HB2 H 7.508 -4.773 -9.940 1.00 . A A . 33 GLU HB2 1 1
9 21706 1 1 33 GLU HB3 H 6.294 -3.951 -10.903 1.00 . A A . 33 GLU HB3 1 1
9 21707 1 1 33 GLU HG2 H 7.624 -6.492 -11.857 1.00 . A A . 33 GLU HG2 1 1
9 21708 1 1 33 GLU HG3 H 6.194 -6.528 -10.826 1.00 . A A . 33 GLU HG3 1 1
9 21709 1 1 33 GLU N N 9.594 -4.330 -11.142 1.00 . A A . 33 GLU N 1 1
9 21710 1 1 33 GLU O O 7.491 -1.882 -12.635 1.00 . A A . 33 GLU O 1 1
9 21711 1 1 33 GLU OE1 O 4.993 -4.842 -12.697 1.00 . A A . 33 GLU OE1 1 1
9 21712 1 1 33 GLU OE2 O 6.047 -6.383 -13.773 1.00 . A A . 33 GLU OE2 1 1
9 21713 1 1 34 ALA C C 9.521 0.324 -11.870 1.00 . A A . 34 ALA C 1 1
9 21714 1 1 34 ALA CA C 8.604 -0.281 -10.798 1.00 . A A . 34 ALA CA 1 1
9 21715 1 1 34 ALA CB C 8.997 0.227 -9.395 1.00 . A A . 34 ALA CB 1 1
9 21716 1 1 34 ALA H H 9.241 -2.231 -10.137 1.00 . A A . 34 ALA H 1 1
9 21717 1 1 34 ALA HA H 7.582 -0.004 -11.013 1.00 . A A . 34 ALA HA 1 1
9 21718 1 1 34 ALA HB1 H 8.307 0.996 -9.078 1.00 . A A . 34 ALA HB1 1 1
9 21719 1 1 34 ALA HB2 H 10.000 0.630 -9.408 1.00 . A A . 34 ALA HB2 1 1
9 21720 1 1 34 ALA HB3 H 8.956 -0.596 -8.697 1.00 . A A . 34 ALA HB3 1 1
9 21721 1 1 34 ALA N N 8.725 -1.765 -10.829 1.00 . A A . 34 ALA N 1 1
9 21722 1 1 34 ALA O O 9.590 1.525 -12.037 1.00 . A A . 34 ALA O 1 1
9 21723 1 1 35 GLY C C 10.374 0.860 -14.659 1.00 . A A . 35 GLY C 1 1
9 21724 1 1 35 GLY CA C 11.147 0.016 -13.641 1.00 . A A . 35 GLY CA 1 1
9 21725 1 1 35 GLY H H 10.167 -1.468 -12.431 1.00 . A A . 35 GLY H 1 1
9 21726 1 1 35 GLY HA2 H 11.911 0.624 -13.179 1.00 . A A . 35 GLY HA2 1 1
9 21727 1 1 35 GLY HA3 H 11.611 -0.815 -14.150 1.00 . A A . 35 GLY HA3 1 1
9 21728 1 1 35 GLY N N 10.229 -0.502 -12.589 1.00 . A A . 35 GLY N 1 1
9 21729 1 1 35 GLY O O 10.944 1.375 -15.601 1.00 . A A . 35 GLY O 1 1
9 21730 1 1 36 LYS C C 8.534 3.327 -15.163 1.00 . A A . 36 LYS C 1 1
9 21731 1 1 36 LYS CA C 8.312 1.842 -15.463 1.00 . A A . 36 LYS CA 1 1
9 21732 1 1 36 LYS CB C 6.820 1.516 -15.346 1.00 . A A . 36 LYS CB 1 1
9 21733 1 1 36 LYS CD C 7.298 -0.677 -16.459 1.00 . A A . 36 LYS CD 1 1
9 21734 1 1 36 LYS CE C 6.787 -2.114 -16.586 1.00 . A A . 36 LYS CE 1 1
9 21735 1 1 36 LYS CG C 6.627 0.001 -15.260 1.00 . A A . 36 LYS CG 1 1
9 21736 1 1 36 LYS H H 8.629 0.608 -13.724 1.00 . A A . 36 LYS H 1 1
9 21737 1 1 36 LYS HA H 8.650 1.625 -16.465 1.00 . A A . 36 LYS HA 1 1
9 21738 1 1 36 LYS HB2 H 6.418 1.980 -14.456 1.00 . A A . 36 LYS HB2 1 1
9 21739 1 1 36 LYS HB3 H 6.300 1.894 -16.214 1.00 . A A . 36 LYS HB3 1 1
9 21740 1 1 36 LYS HD2 H 7.063 -0.129 -17.360 1.00 . A A . 36 LYS HD2 1 1
9 21741 1 1 36 LYS HD3 H 8.367 -0.690 -16.313 1.00 . A A . 36 LYS HD3 1 1
9 21742 1 1 36 LYS HE2 H 7.408 -2.656 -17.283 1.00 . A A . 36 LYS HE2 1 1
9 21743 1 1 36 LYS HE3 H 6.823 -2.596 -15.620 1.00 . A A . 36 LYS HE3 1 1
9 21744 1 1 36 LYS HG2 H 7.071 -0.363 -14.347 1.00 . A A . 36 LYS HG2 1 1
9 21745 1 1 36 LYS HG3 H 5.572 -0.227 -15.263 1.00 . A A . 36 LYS HG3 1 1
9 21746 1 1 36 LYS HZ1 H 5.242 -1.281 -17.707 1.00 . A A . 36 LYS HZ1 1 1
9 21747 1 1 36 LYS HZ2 H 4.730 -2.033 -16.272 1.00 . A A . 36 LYS HZ2 1 1
9 21748 1 1 36 LYS HZ3 H 5.190 -2.974 -17.610 1.00 . A A . 36 LYS HZ3 1 1
9 21749 1 1 36 LYS N N 9.087 1.019 -14.488 1.00 . A A . 36 LYS N 1 1
9 21750 1 1 36 LYS NZ N 5.381 -2.099 -17.081 1.00 . A A . 36 LYS NZ 1 1
9 21751 1 1 36 LYS O O 9.096 4.052 -15.961 1.00 . A A . 36 LYS O 1 1
9 21752 1 1 37 MET C C 9.742 5.628 -13.972 1.00 . A A . 37 MET C 1 1
9 21753 1 1 37 MET CA C 8.293 5.223 -13.660 1.00 . A A . 37 MET CA 1 1
9 21754 1 1 37 MET CB C 8.007 5.409 -12.161 1.00 . A A . 37 MET CB 1 1
9 21755 1 1 37 MET CE C 6.045 4.129 -9.669 1.00 . A A . 37 MET CE 1 1
9 21756 1 1 37 MET CG C 6.499 5.559 -11.933 1.00 . A A . 37 MET CG 1 1
9 21757 1 1 37 MET H H 7.655 3.181 -13.387 1.00 . A A . 37 MET H 1 1
9 21758 1 1 37 MET HA H 7.614 5.830 -14.241 1.00 . A A . 37 MET HA 1 1
9 21759 1 1 37 MET HB2 H 8.363 4.544 -11.621 1.00 . A A . 37 MET HB2 1 1
9 21760 1 1 37 MET HB3 H 8.513 6.290 -11.796 1.00 . A A . 37 MET HB3 1 1
9 21761 1 1 37 MET HE1 H 6.254 4.047 -8.612 1.00 . A A . 37 MET HE1 1 1
9 21762 1 1 37 MET HE2 H 6.755 3.534 -10.221 1.00 . A A . 37 MET HE2 1 1
9 21763 1 1 37 MET HE3 H 5.044 3.774 -9.873 1.00 . A A . 37 MET HE3 1 1
9 21764 1 1 37 MET HG2 H 6.129 6.391 -12.513 1.00 . A A . 37 MET HG2 1 1
9 21765 1 1 37 MET HG3 H 5.997 4.654 -12.239 1.00 . A A . 37 MET HG3 1 1
9 21766 1 1 37 MET N N 8.102 3.785 -14.017 1.00 . A A . 37 MET N 1 1
9 21767 1 1 37 MET O O 10.625 4.801 -13.953 1.00 . A A . 37 MET O 1 1
9 21768 1 1 37 MET SD S 6.182 5.861 -10.176 1.00 . A A . 37 MET SD 1 1
9 21769 1 1 38 PRO C C 12.474 6.748 -13.850 1.00 . A A . 38 PRO C 1 1
9 21770 1 1 38 PRO CA C 11.321 7.436 -14.598 1.00 . A A . 38 PRO CA 1 1
9 21771 1 1 38 PRO CB C 11.196 8.898 -14.176 1.00 . A A . 38 PRO CB 1 1
9 21772 1 1 38 PRO CD C 8.951 7.954 -14.312 1.00 . A A . 38 PRO CD 1 1
9 21773 1 1 38 PRO CG C 9.762 9.250 -14.448 1.00 . A A . 38 PRO CG 1 1
9 21774 1 1 38 PRO HA H 11.488 7.388 -15.661 1.00 . A A . 38 PRO HA 1 1
9 21775 1 1 38 PRO HB2 H 11.422 9.004 -13.121 1.00 . A A . 38 PRO HB2 1 1
9 21776 1 1 38 PRO HB3 H 11.852 9.521 -14.766 1.00 . A A . 38 PRO HB3 1 1
9 21777 1 1 38 PRO HD2 H 8.367 7.963 -13.401 1.00 . A A . 38 PRO HD2 1 1
9 21778 1 1 38 PRO HD3 H 8.309 7.815 -15.171 1.00 . A A . 38 PRO HD3 1 1
9 21779 1 1 38 PRO HG2 H 9.414 9.982 -13.730 1.00 . A A . 38 PRO HG2 1 1
9 21780 1 1 38 PRO HG3 H 9.655 9.636 -15.451 1.00 . A A . 38 PRO HG3 1 1
9 21781 1 1 38 PRO N N 9.970 6.890 -14.264 1.00 . A A . 38 PRO N 1 1
9 21782 1 1 38 PRO O O 13.047 7.295 -12.929 1.00 . A A . 38 PRO O 1 1
9 21783 1 1 39 GLY C C 13.714 4.905 -12.040 1.00 . A A . 39 GLY C 1 1
9 21784 1 1 39 GLY CA C 13.910 4.813 -13.556 1.00 . A A . 39 GLY CA 1 1
9 21785 1 1 39 GLY H H 12.308 5.133 -14.974 1.00 . A A . 39 GLY H 1 1
9 21786 1 1 39 GLY HA2 H 13.896 3.776 -13.862 1.00 . A A . 39 GLY HA2 1 1
9 21787 1 1 39 GLY HA3 H 14.858 5.256 -13.821 1.00 . A A . 39 GLY HA3 1 1
9 21788 1 1 39 GLY N N 12.806 5.548 -14.240 1.00 . A A . 39 GLY N 1 1
9 21789 1 1 39 GLY O O 12.866 4.238 -11.484 1.00 . A A . 39 GLY O 1 1
9 21790 1 1 40 LYS C C 13.793 4.706 -9.201 1.00 . A A . 40 LYS C 1 1
9 21791 1 1 40 LYS CA C 14.383 5.941 -9.896 1.00 . A A . 40 LYS CA 1 1
9 21792 1 1 40 LYS CB C 13.497 7.158 -9.614 1.00 . A A . 40 LYS CB 1 1
9 21793 1 1 40 LYS CD C 13.360 9.621 -10.012 1.00 . A A . 40 LYS CD 1 1
9 21794 1 1 40 LYS CE C 12.479 9.762 -8.768 1.00 . A A . 40 LYS CE 1 1
9 21795 1 1 40 LYS CG C 14.307 8.440 -9.842 1.00 . A A . 40 LYS CG 1 1
9 21796 1 1 40 LYS H H 15.143 6.274 -11.889 1.00 . A A . 40 LYS H 1 1
9 21797 1 1 40 LYS HA H 15.367 6.132 -9.499 1.00 . A A . 40 LYS HA 1 1
9 21798 1 1 40 LYS HB2 H 12.644 7.142 -10.278 1.00 . A A . 40 LYS HB2 1 1
9 21799 1 1 40 LYS HB3 H 13.155 7.131 -8.589 1.00 . A A . 40 LYS HB3 1 1
9 21800 1 1 40 LYS HD2 H 13.938 10.520 -10.151 1.00 . A A . 40 LYS HD2 1 1
9 21801 1 1 40 LYS HD3 H 12.736 9.452 -10.876 1.00 . A A . 40 LYS HD3 1 1
9 21802 1 1 40 LYS HE2 H 11.998 10.729 -8.777 1.00 . A A . 40 LYS HE2 1 1
9 21803 1 1 40 LYS HE3 H 11.728 8.986 -8.769 1.00 . A A . 40 LYS HE3 1 1
9 21804 1 1 40 LYS HG2 H 14.951 8.614 -8.992 1.00 . A A . 40 LYS HG2 1 1
9 21805 1 1 40 LYS HG3 H 14.909 8.335 -10.733 1.00 . A A . 40 LYS HG3 1 1
9 21806 1 1 40 LYS HZ1 H 12.836 10.086 -6.743 1.00 . A A . 40 LYS HZ1 1 1
9 21807 1 1 40 LYS HZ2 H 14.236 10.108 -7.705 1.00 . A A . 40 LYS HZ2 1 1
9 21808 1 1 40 LYS HZ3 H 13.480 8.633 -7.333 1.00 . A A . 40 LYS HZ3 1 1
9 21809 1 1 40 LYS N N 14.489 5.746 -11.386 1.00 . A A . 40 LYS N 1 1
9 21810 1 1 40 LYS NZ N 13.321 9.638 -7.545 1.00 . A A . 40 LYS NZ 1 1
9 21811 1 1 40 LYS O O 12.813 4.796 -8.488 1.00 . A A . 40 LYS O 1 1
9 21812 1 1 41 HIS C C 13.571 2.597 -7.271 1.00 . A A . 41 HIS C 1 1
9 21813 1 1 41 HIS CA C 13.839 2.327 -8.755 1.00 . A A . 41 HIS CA 1 1
9 21814 1 1 41 HIS CB C 14.864 1.198 -8.886 1.00 . A A . 41 HIS CB 1 1
9 21815 1 1 41 HIS CD2 C 13.923 0.117 -11.090 1.00 . A A . 41 HIS CD2 1 1
9 21816 1 1 41 HIS CE1 C 15.717 0.259 -12.301 1.00 . A A . 41 HIS CE1 1 1
9 21817 1 1 41 HIS CG C 14.887 0.702 -10.306 1.00 . A A . 41 HIS CG 1 1
9 21818 1 1 41 HIS H H 15.163 3.503 -9.984 1.00 . A A . 41 HIS H 1 1
9 21819 1 1 41 HIS HA H 12.919 2.036 -9.239 1.00 . A A . 41 HIS HA 1 1
9 21820 1 1 41 HIS HB2 H 15.843 1.568 -8.617 1.00 . A A . 41 HIS HB2 1 1
9 21821 1 1 41 HIS HB3 H 14.592 0.388 -8.227 1.00 . A A . 41 HIS HB3 1 1
9 21822 1 1 41 HIS HD1 H 16.890 1.155 -10.833 1.00 . A A . 41 HIS HD1 1 1
9 21823 1 1 41 HIS HD2 H 12.909 -0.094 -10.779 1.00 . A A . 41 HIS HD2 1 1
9 21824 1 1 41 HIS HE1 H 16.410 0.187 -13.126 1.00 . A A . 41 HIS HE1 1 1
9 21825 1 1 41 HIS HE2 H 13.991 -0.576 -13.103 1.00 . A A . 41 HIS HE2 1 1
9 21826 1 1 41 HIS N N 14.375 3.558 -9.404 1.00 . A A . 41 HIS N 1 1
9 21827 1 1 41 HIS ND1 N 16.023 0.783 -11.099 1.00 . A A . 41 HIS ND1 1 1
9 21828 1 1 41 HIS NE2 N 14.452 -0.160 -12.345 1.00 . A A . 41 HIS NE2 1 1
9 21829 1 1 41 HIS O O 12.545 2.224 -6.737 1.00 . A A . 41 HIS O 1 1
9 21830 1 1 42 GLY C C 12.935 4.163 -4.903 1.00 . A A . 42 GLY C 1 1
9 21831 1 1 42 GLY CA C 14.303 3.518 -5.150 1.00 . A A . 42 GLY CA 1 1
9 21832 1 1 42 GLY H H 15.316 3.514 -7.050 1.00 . A A . 42 GLY H 1 1
9 21833 1 1 42 GLY HA2 H 14.367 2.593 -4.595 1.00 . A A . 42 GLY HA2 1 1
9 21834 1 1 42 GLY HA3 H 15.078 4.190 -4.815 1.00 . A A . 42 GLY HA3 1 1
9 21835 1 1 42 GLY N N 14.491 3.232 -6.601 1.00 . A A . 42 GLY N 1 1
9 21836 1 1 42 GLY O O 12.004 3.518 -4.465 1.00 . A A . 42 GLY O 1 1
9 21837 1 1 43 GLU C C 10.354 5.292 -5.476 1.00 . A A . 43 GLU C 1 1
9 21838 1 1 43 GLU CA C 11.511 6.128 -4.918 1.00 . A A . 43 GLU CA 1 1
9 21839 1 1 43 GLU CB C 11.531 7.500 -5.601 1.00 . A A . 43 GLU CB 1 1
9 21840 1 1 43 GLU CD C 10.854 8.860 -3.615 1.00 . A A . 43 GLU CD 1 1
9 21841 1 1 43 GLU CG C 10.433 8.388 -5.008 1.00 . A A . 43 GLU CG 1 1
9 21842 1 1 43 GLU H H 13.578 5.945 -5.500 1.00 . A A . 43 GLU H 1 1
9 21843 1 1 43 GLU HA H 11.373 6.260 -3.855 1.00 . A A . 43 GLU HA 1 1
9 21844 1 1 43 GLU HB2 H 12.493 7.965 -5.442 1.00 . A A . 43 GLU HB2 1 1
9 21845 1 1 43 GLU HB3 H 11.360 7.380 -6.660 1.00 . A A . 43 GLU HB3 1 1
9 21846 1 1 43 GLU HG2 H 10.278 9.245 -5.648 1.00 . A A . 43 GLU HG2 1 1
9 21847 1 1 43 GLU HG3 H 9.515 7.824 -4.932 1.00 . A A . 43 GLU HG3 1 1
9 21848 1 1 43 GLU N N 12.812 5.437 -5.160 1.00 . A A . 43 GLU N 1 1
9 21849 1 1 43 GLU O O 9.383 5.028 -4.795 1.00 . A A . 43 GLU O 1 1
9 21850 1 1 43 GLU OE1 O 12.005 9.234 -3.461 1.00 . A A . 43 GLU OE1 1 1
9 21851 1 1 43 GLU OE2 O 10.018 8.840 -2.726 1.00 . A A . 43 GLU OE2 1 1
9 21852 1 1 44 ASN C C 9.038 2.863 -6.427 1.00 . A A . 44 ASN C 1 1
9 21853 1 1 44 ASN CA C 9.343 4.075 -7.313 1.00 . A A . 44 ASN CA 1 1
9 21854 1 1 44 ASN CB C 9.764 3.601 -8.705 1.00 . A A . 44 ASN CB 1 1
9 21855 1 1 44 ASN CG C 10.380 4.768 -9.482 1.00 . A A . 44 ASN CG 1 1
9 21856 1 1 44 ASN H H 11.231 5.112 -7.246 1.00 . A A . 44 ASN H 1 1
9 21857 1 1 44 ASN HA H 8.454 4.685 -7.399 1.00 . A A . 44 ASN HA 1 1
9 21858 1 1 44 ASN HB2 H 10.490 2.806 -8.611 1.00 . A A . 44 ASN HB2 1 1
9 21859 1 1 44 ASN HB3 H 8.899 3.238 -9.237 1.00 . A A . 44 ASN HB3 1 1
9 21860 1 1 44 ASN HD21 H 10.379 3.797 -11.213 1.00 . A A . 44 ASN HD21 1 1
9 21861 1 1 44 ASN HD22 H 10.997 5.377 -11.266 1.00 . A A . 44 ASN HD22 1 1
9 21862 1 1 44 ASN N N 10.443 4.883 -6.711 1.00 . A A . 44 ASN N 1 1
9 21863 1 1 44 ASN ND2 N 10.604 4.636 -10.759 1.00 . A A . 44 ASN ND2 1 1
9 21864 1 1 44 ASN O O 7.905 2.443 -6.309 1.00 . A A . 44 ASN O 1 1
9 21865 1 1 44 ASN OD1 O 10.658 5.809 -8.922 1.00 . A A . 44 ASN OD1 1 1
9 21866 1 1 45 PHE C C 9.007 1.549 -3.682 1.00 . A A . 45 PHE C 1 1
9 21867 1 1 45 PHE CA C 9.779 1.109 -4.931 1.00 . A A . 45 PHE CA 1 1
9 21868 1 1 45 PHE CB C 11.116 0.480 -4.525 1.00 . A A . 45 PHE CB 1 1
9 21869 1 1 45 PHE CD1 C 10.147 -1.795 -3.996 1.00 . A A . 45 PHE CD1 1 1
9 21870 1 1 45 PHE CD2 C 11.398 -0.635 -2.272 1.00 . A A . 45 PHE CD2 1 1
9 21871 1 1 45 PHE CE1 C 9.936 -2.865 -3.118 1.00 . A A . 45 PHE CE1 1 1
9 21872 1 1 45 PHE CE2 C 11.184 -1.705 -1.398 1.00 . A A . 45 PHE CE2 1 1
9 21873 1 1 45 PHE CG C 10.879 -0.676 -3.574 1.00 . A A . 45 PHE CG 1 1
9 21874 1 1 45 PHE CZ C 10.453 -2.819 -1.820 1.00 . A A . 45 PHE CZ 1 1
9 21875 1 1 45 PHE H H 10.942 2.642 -5.907 1.00 . A A . 45 PHE H 1 1
9 21876 1 1 45 PHE HA H 9.193 0.384 -5.477 1.00 . A A . 45 PHE HA 1 1
9 21877 1 1 45 PHE HB2 H 11.623 0.119 -5.408 1.00 . A A . 45 PHE HB2 1 1
9 21878 1 1 45 PHE HB3 H 11.730 1.225 -4.041 1.00 . A A . 45 PHE HB3 1 1
9 21879 1 1 45 PHE HD1 H 9.745 -1.835 -4.997 1.00 . A A . 45 PHE HD1 1 1
9 21880 1 1 45 PHE HD2 H 11.962 0.223 -1.942 1.00 . A A . 45 PHE HD2 1 1
9 21881 1 1 45 PHE HE1 H 9.373 -3.725 -3.441 1.00 . A A . 45 PHE HE1 1 1
9 21882 1 1 45 PHE HE2 H 11.583 -1.671 -0.398 1.00 . A A . 45 PHE HE2 1 1
9 21883 1 1 45 PHE HZ H 10.289 -3.645 -1.145 1.00 . A A . 45 PHE HZ 1 1
9 21884 1 1 45 PHE N N 10.032 2.293 -5.803 1.00 . A A . 45 PHE N 1 1
9 21885 1 1 45 PHE O O 8.009 0.959 -3.320 1.00 . A A . 45 PHE O 1 1
9 21886 1 1 46 MET C C 7.350 3.578 -2.213 1.00 . A A . 46 MET C 1 1
9 21887 1 1 46 MET CA C 8.734 3.065 -1.808 1.00 . A A . 46 MET CA 1 1
9 21888 1 1 46 MET CB C 9.530 4.203 -1.158 1.00 . A A . 46 MET CB 1 1
9 21889 1 1 46 MET CE C 9.330 3.925 1.926 1.00 . A A . 46 MET CE 1 1
9 21890 1 1 46 MET CG C 10.735 3.635 -0.396 1.00 . A A . 46 MET CG 1 1
9 21891 1 1 46 MET H H 10.256 3.055 -3.336 1.00 . A A . 46 MET H 1 1
9 21892 1 1 46 MET HA H 8.624 2.254 -1.108 1.00 . A A . 46 MET HA 1 1
9 21893 1 1 46 MET HB2 H 9.879 4.876 -1.928 1.00 . A A . 46 MET HB2 1 1
9 21894 1 1 46 MET HB3 H 8.893 4.744 -0.475 1.00 . A A . 46 MET HB3 1 1
9 21895 1 1 46 MET HE1 H 9.781 4.880 1.696 1.00 . A A . 46 MET HE1 1 1
9 21896 1 1 46 MET HE2 H 9.416 3.734 2.983 1.00 . A A . 46 MET HE2 1 1
9 21897 1 1 46 MET HE3 H 8.285 3.937 1.648 1.00 . A A . 46 MET HE3 1 1
9 21898 1 1 46 MET HG2 H 11.324 3.025 -1.064 1.00 . A A . 46 MET HG2 1 1
9 21899 1 1 46 MET HG3 H 11.342 4.450 -0.029 1.00 . A A . 46 MET HG3 1 1
9 21900 1 1 46 MET N N 9.453 2.587 -3.026 1.00 . A A . 46 MET N 1 1
9 21901 1 1 46 MET O O 6.524 3.892 -1.379 1.00 . A A . 46 MET O 1 1
9 21902 1 1 46 MET SD S 10.180 2.622 1.003 1.00 . A A . 46 MET SD 1 1
9 21903 1 1 47 ILE C C 4.821 2.978 -4.185 1.00 . A A . 47 ILE C 1 1
9 21904 1 1 47 ILE CA C 5.769 4.168 -3.966 1.00 . A A . 47 ILE CA 1 1
9 21905 1 1 47 ILE CB C 5.983 4.944 -5.279 1.00 . A A . 47 ILE CB 1 1
9 21906 1 1 47 ILE CD1 C 7.024 7.030 -6.232 1.00 . A A . 47 ILE CD1 1 1
9 21907 1 1 47 ILE CG1 C 6.525 6.343 -4.955 1.00 . A A . 47 ILE CG1 1 1
9 21908 1 1 47 ILE CG2 C 4.667 5.083 -6.050 1.00 . A A . 47 ILE CG2 1 1
9 21909 1 1 47 ILE H H 7.779 3.415 -4.143 1.00 . A A . 47 ILE H 1 1
9 21910 1 1 47 ILE HA H 5.340 4.829 -3.224 1.00 . A A . 47 ILE HA 1 1
9 21911 1 1 47 ILE HB H 6.698 4.417 -5.890 1.00 . A A . 47 ILE HB 1 1
9 21912 1 1 47 ILE HD11 H 6.415 6.732 -7.074 1.00 . A A . 47 ILE HD11 1 1
9 21913 1 1 47 ILE HD12 H 8.050 6.750 -6.413 1.00 . A A . 47 ILE HD12 1 1
9 21914 1 1 47 ILE HD13 H 6.963 8.101 -6.109 1.00 . A A . 47 ILE HD13 1 1
9 21915 1 1 47 ILE HG12 H 5.738 6.937 -4.514 1.00 . A A . 47 ILE HG12 1 1
9 21916 1 1 47 ILE HG13 H 7.342 6.256 -4.255 1.00 . A A . 47 ILE HG13 1 1
9 21917 1 1 47 ILE HG21 H 4.786 5.820 -6.832 1.00 . A A . 47 ILE HG21 1 1
9 21918 1 1 47 ILE HG22 H 3.886 5.396 -5.376 1.00 . A A . 47 ILE HG22 1 1
9 21919 1 1 47 ILE HG23 H 4.407 4.132 -6.490 1.00 . A A . 47 ILE HG23 1 1
9 21920 1 1 47 ILE N N 7.094 3.670 -3.491 1.00 . A A . 47 ILE N 1 1
9 21921 1 1 47 ILE O O 3.658 3.032 -3.836 1.00 . A A . 47 ILE O 1 1
9 21922 1 1 48 LEU C C 4.052 0.087 -3.642 1.00 . A A . 48 LEU C 1 1
9 21923 1 1 48 LEU CA C 4.410 0.731 -4.984 1.00 . A A . 48 LEU CA 1 1
9 21924 1 1 48 LEU CB C 5.119 -0.305 -5.864 1.00 . A A . 48 LEU CB 1 1
9 21925 1 1 48 LEU CD1 C 6.114 -0.799 -8.100 1.00 . A A . 48 LEU CD1 1 1
9 21926 1 1 48 LEU CD2 C 4.189 0.799 -7.939 1.00 . A A . 48 LEU CD2 1 1
9 21927 1 1 48 LEU CG C 5.462 0.288 -7.239 1.00 . A A . 48 LEU CG 1 1
9 21928 1 1 48 LEU H H 6.241 1.874 -5.032 1.00 . A A . 48 LEU H 1 1
9 21929 1 1 48 LEU HA H 3.502 1.057 -5.466 1.00 . A A . 48 LEU HA 1 1
9 21930 1 1 48 LEU HB2 H 6.030 -0.618 -5.376 1.00 . A A . 48 LEU HB2 1 1
9 21931 1 1 48 LEU HB3 H 4.475 -1.161 -5.995 1.00 . A A . 48 LEU HB3 1 1
9 21932 1 1 48 LEU HD11 H 6.409 -0.377 -9.047 1.00 . A A . 48 LEU HD11 1 1
9 21933 1 1 48 LEU HD12 H 5.408 -1.599 -8.268 1.00 . A A . 48 LEU HD12 1 1
9 21934 1 1 48 LEU HD13 H 6.984 -1.187 -7.593 1.00 . A A . 48 LEU HD13 1 1
9 21935 1 1 48 LEU HD21 H 3.356 0.155 -7.698 1.00 . A A . 48 LEU HD21 1 1
9 21936 1 1 48 LEU HD22 H 4.338 0.807 -9.010 1.00 . A A . 48 LEU HD22 1 1
9 21937 1 1 48 LEU HD23 H 3.975 1.803 -7.605 1.00 . A A . 48 LEU HD23 1 1
9 21938 1 1 48 LEU HG H 6.156 1.105 -7.111 1.00 . A A . 48 LEU HG 1 1
9 21939 1 1 48 LEU N N 5.301 1.906 -4.755 1.00 . A A . 48 LEU N 1 1
9 21940 1 1 48 LEU O O 2.925 -0.305 -3.416 1.00 . A A . 48 LEU O 1 1
9 21941 1 1 49 LEU C C 3.417 -0.047 -0.852 1.00 . A A . 49 LEU C 1 1
9 21942 1 1 49 LEU CA C 4.699 -0.656 -1.426 1.00 . A A . 49 LEU CA 1 1
9 21943 1 1 49 LEU CB C 5.854 -0.395 -0.454 1.00 . A A . 49 LEU CB 1 1
9 21944 1 1 49 LEU CD1 C 8.250 -0.859 0.080 1.00 . A A . 49 LEU CD1 1 1
9 21945 1 1 49 LEU CD2 C 6.760 -2.754 -0.651 1.00 . A A . 49 LEU CD2 1 1
9 21946 1 1 49 LEU CG C 7.075 -1.250 -0.826 1.00 . A A . 49 LEU CG 1 1
9 21947 1 1 49 LEU H H 5.904 0.288 -2.947 1.00 . A A . 49 LEU H 1 1
9 21948 1 1 49 LEU HA H 4.564 -1.719 -1.553 1.00 . A A . 49 LEU HA 1 1
9 21949 1 1 49 LEU HB2 H 6.125 0.650 -0.497 1.00 . A A . 49 LEU HB2 1 1
9 21950 1 1 49 LEU HB3 H 5.539 -0.640 0.549 1.00 . A A . 49 LEU HB3 1 1
9 21951 1 1 49 LEU HD11 H 8.667 0.079 -0.256 1.00 . A A . 49 LEU HD11 1 1
9 21952 1 1 49 LEU HD12 H 9.009 -1.625 0.035 1.00 . A A . 49 LEU HD12 1 1
9 21953 1 1 49 LEU HD13 H 7.904 -0.755 1.098 1.00 . A A . 49 LEU HD13 1 1
9 21954 1 1 49 LEU HD21 H 7.654 -3.286 -0.349 1.00 . A A . 49 LEU HD21 1 1
9 21955 1 1 49 LEU HD22 H 6.410 -3.160 -1.589 1.00 . A A . 49 LEU HD22 1 1
9 21956 1 1 49 LEU HD23 H 5.993 -2.887 0.100 1.00 . A A . 49 LEU HD23 1 1
9 21957 1 1 49 LEU HG H 7.342 -1.056 -1.856 1.00 . A A . 49 LEU HG 1 1
9 21958 1 1 49 LEU N N 4.999 -0.031 -2.749 1.00 . A A . 49 LEU N 1 1
9 21959 1 1 49 LEU O O 2.611 -0.727 -0.249 1.00 . A A . 49 LEU O 1 1
9 21960 1 1 50 GLU C C 0.820 1.614 -1.440 1.00 . A A . 50 GLU C 1 1
9 21961 1 1 50 GLU CA C 1.995 1.882 -0.497 1.00 . A A . 50 GLU CA 1 1
9 21962 1 1 50 GLU CB C 2.225 3.390 -0.384 1.00 . A A . 50 GLU CB 1 1
9 21963 1 1 50 GLU CD C 1.372 5.513 0.620 1.00 . A A . 50 GLU CD 1 1
9 21964 1 1 50 GLU CG C 1.102 4.018 0.443 1.00 . A A . 50 GLU CG 1 1
9 21965 1 1 50 GLU H H 3.886 1.762 -1.522 1.00 . A A . 50 GLU H 1 1
9 21966 1 1 50 GLU HA H 1.771 1.479 0.480 1.00 . A A . 50 GLU HA 1 1
9 21967 1 1 50 GLU HB2 H 3.175 3.574 0.098 1.00 . A A . 50 GLU HB2 1 1
9 21968 1 1 50 GLU HB3 H 2.231 3.828 -1.371 1.00 . A A . 50 GLU HB3 1 1
9 21969 1 1 50 GLU HG2 H 0.159 3.879 -0.068 1.00 . A A . 50 GLU HG2 1 1
9 21970 1 1 50 GLU HG3 H 1.060 3.544 1.412 1.00 . A A . 50 GLU HG3 1 1
9 21971 1 1 50 GLU N N 3.223 1.231 -1.034 1.00 . A A . 50 GLU N 1 1
9 21972 1 1 50 GLU O O -0.312 1.494 -1.017 1.00 . A A . 50 GLU O 1 1
9 21973 1 1 50 GLU OE1 O 1.794 6.137 -0.339 1.00 . A A . 50 GLU OE1 1 1
9 21974 1 1 50 GLU OE2 O 1.151 6.009 1.713 1.00 . A A . 50 GLU OE2 1 1
9 21975 1 1 51 SER C C -0.645 -0.110 -3.400 1.00 . A A . 51 SER C 1 1
9 21976 1 1 51 SER CA C -0.023 1.260 -3.684 1.00 . A A . 51 SER CA 1 1
9 21977 1 1 51 SER CB C 0.535 1.281 -5.107 1.00 . A A . 51 SER CB 1 1
9 21978 1 1 51 SER H H 2.001 1.620 -3.037 1.00 . A A . 51 SER H 1 1
9 21979 1 1 51 SER HA H -0.778 2.025 -3.582 1.00 . A A . 51 SER HA 1 1
9 21980 1 1 51 SER HB2 H 1.141 0.406 -5.272 1.00 . A A . 51 SER HB2 1 1
9 21981 1 1 51 SER HB3 H -0.285 1.287 -5.814 1.00 . A A . 51 SER HB3 1 1
9 21982 1 1 51 SER HG H 0.769 3.212 -5.171 1.00 . A A . 51 SER HG 1 1
9 21983 1 1 51 SER N N 1.080 1.519 -2.715 1.00 . A A . 51 SER N 1 1
9 21984 1 1 51 SER O O -1.701 -0.437 -3.904 1.00 . A A . 51 SER O 1 1
9 21985 1 1 51 SER OG O 1.334 2.444 -5.281 1.00 . A A . 51 SER OG 1 1
9 21986 1 1 52 ARG C C -2.036 -2.182 -1.988 1.00 . A A . 52 ARG C 1 1
9 21987 1 1 52 ARG CA C -0.537 -2.273 -2.292 1.00 . A A . 52 ARG CA 1 1
9 21988 1 1 52 ARG CB C 0.193 -2.847 -1.072 1.00 . A A . 52 ARG CB 1 1
9 21989 1 1 52 ARG CD C 1.925 -4.345 -2.153 1.00 . A A . 52 ARG CD 1 1
9 21990 1 1 52 ARG CG C 1.689 -3.034 -1.386 1.00 . A A . 52 ARG CG 1 1
9 21991 1 1 52 ARG CZ C 1.459 -5.782 -0.215 1.00 . A A . 52 ARG CZ 1 1
9 21992 1 1 52 ARG H H 0.863 -0.637 -2.219 1.00 . A A . 52 ARG H 1 1
9 21993 1 1 52 ARG HA H -0.386 -2.923 -3.139 1.00 . A A . 52 ARG HA 1 1
9 21994 1 1 52 ARG HB2 H 0.086 -2.162 -0.243 1.00 . A A . 52 ARG HB2 1 1
9 21995 1 1 52 ARG HB3 H -0.244 -3.795 -0.806 1.00 . A A . 52 ARG HB3 1 1
9 21996 1 1 52 ARG HD2 H 1.511 -4.260 -3.138 1.00 . A A . 52 ARG HD2 1 1
9 21997 1 1 52 ARG HD3 H 2.997 -4.518 -2.238 1.00 . A A . 52 ARG HD3 1 1
9 21998 1 1 52 ARG HE H 0.556 -5.999 -1.963 1.00 . A A . 52 ARG HE 1 1
9 21999 1 1 52 ARG HG2 H 2.031 -2.205 -1.991 1.00 . A A . 52 ARG HG2 1 1
9 22000 1 1 52 ARG HG3 H 2.246 -3.046 -0.466 1.00 . A A . 52 ARG HG3 1 1
9 22001 1 1 52 ARG HH11 H 3.030 -4.556 -0.030 1.00 . A A . 52 ARG HH11 1 1
9 22002 1 1 52 ARG HH12 H 2.602 -5.443 1.392 1.00 . A A . 52 ARG HH12 1 1
9 22003 1 1 52 ARG HH21 H 0.011 -7.162 -0.127 1.00 . A A . 52 ARG HH21 1 1
9 22004 1 1 52 ARG HH22 H 0.903 -6.917 1.337 1.00 . A A . 52 ARG HH22 1 1
9 22005 1 1 52 ARG N N 0.008 -0.918 -2.605 1.00 . A A . 52 ARG N 1 1
9 22006 1 1 52 ARG NE N 1.233 -5.491 -1.470 1.00 . A A . 52 ARG NE 1 1
9 22007 1 1 52 ARG NH1 N 2.440 -5.216 0.432 1.00 . A A . 52 ARG NH1 1 1
9 22008 1 1 52 ARG NH2 N 0.735 -6.691 0.378 1.00 . A A . 52 ARG NH2 1 1
9 22009 1 1 52 ARG O O -2.457 -1.465 -1.101 1.00 . A A . 52 ARG O 1 1
9 22010 1 1 53 LEU C C -4.642 -2.855 -1.022 1.00 . A A . 53 LEU C 1 1
9 22011 1 1 53 LEU CA C -4.319 -2.869 -2.521 1.00 . A A . 53 LEU CA 1 1
9 22012 1 1 53 LEU CB C -4.957 -4.119 -3.154 1.00 . A A . 53 LEU CB 1 1
9 22013 1 1 53 LEU CD1 C -6.142 -2.844 -4.996 1.00 . A A . 53 LEU CD1 1 1
9 22014 1 1 53 LEU CD2 C -3.759 -3.603 -5.289 1.00 . A A . 53 LEU CD2 1 1
9 22015 1 1 53 LEU CG C -5.116 -3.947 -4.672 1.00 . A A . 53 LEU CG 1 1
9 22016 1 1 53 LEU H H -2.459 -3.450 -3.449 1.00 . A A . 53 LEU H 1 1
9 22017 1 1 53 LEU HA H -4.728 -1.984 -2.981 1.00 . A A . 53 LEU HA 1 1
9 22018 1 1 53 LEU HB2 H -4.323 -4.971 -2.961 1.00 . A A . 53 LEU HB2 1 1
9 22019 1 1 53 LEU HB3 H -5.929 -4.294 -2.713 1.00 . A A . 53 LEU HB3 1 1
9 22020 1 1 53 LEU HD11 H -6.624 -3.075 -5.934 1.00 . A A . 53 LEU HD11 1 1
9 22021 1 1 53 LEU HD12 H -5.648 -1.887 -5.079 1.00 . A A . 53 LEU HD12 1 1
9 22022 1 1 53 LEU HD13 H -6.890 -2.795 -4.217 1.00 . A A . 53 LEU HD13 1 1
9 22023 1 1 53 LEU HD21 H -3.017 -4.297 -4.927 1.00 . A A . 53 LEU HD21 1 1
9 22024 1 1 53 LEU HD22 H -3.482 -2.598 -5.016 1.00 . A A . 53 LEU HD22 1 1
9 22025 1 1 53 LEU HD23 H -3.822 -3.675 -6.361 1.00 . A A . 53 LEU HD23 1 1
9 22026 1 1 53 LEU HG H -5.467 -4.880 -5.092 1.00 . A A . 53 LEU HG 1 1
9 22027 1 1 53 LEU N N -2.838 -2.899 -2.734 1.00 . A A . 53 LEU N 1 1
9 22028 1 1 53 LEU O O -5.444 -2.073 -0.564 1.00 . A A . 53 LEU O 1 1
9 22029 1 1 54 ASP C C -3.912 -2.410 1.841 1.00 . A A . 54 ASP C 1 1
9 22030 1 1 54 ASP CA C -4.324 -3.739 1.204 1.00 . A A . 54 ASP CA 1 1
9 22031 1 1 54 ASP CB C -3.552 -4.884 1.863 1.00 . A A . 54 ASP CB 1 1
9 22032 1 1 54 ASP CG C -2.078 -4.802 1.464 1.00 . A A . 54 ASP CG 1 1
9 22033 1 1 54 ASP H H -3.380 -4.339 -0.641 1.00 . A A . 54 ASP H 1 1
9 22034 1 1 54 ASP HA H -5.386 -3.889 1.351 1.00 . A A . 54 ASP HA 1 1
9 22035 1 1 54 ASP HB2 H -3.640 -4.806 2.937 1.00 . A A . 54 ASP HB2 1 1
9 22036 1 1 54 ASP HB3 H -3.960 -5.829 1.535 1.00 . A A . 54 ASP HB3 1 1
9 22037 1 1 54 ASP N N -4.030 -3.713 -0.257 1.00 . A A . 54 ASP N 1 1
9 22038 1 1 54 ASP O O -4.680 -1.788 2.548 1.00 . A A . 54 ASP O 1 1
9 22039 1 1 54 ASP OD1 O -1.755 -5.239 0.371 1.00 . A A . 54 ASP OD1 1 1
9 22040 1 1 54 ASP OD2 O -1.296 -4.304 2.258 1.00 . A A . 54 ASP OD2 1 1
9 22041 1 1 55 ASN C C -3.333 0.390 1.977 1.00 . A A . 55 ASN C 1 1
9 22042 1 1 55 ASN CA C -2.257 -0.676 2.197 1.00 . A A . 55 ASN CA 1 1
9 22043 1 1 55 ASN CB C -0.954 -0.232 1.529 1.00 . A A . 55 ASN CB 1 1
9 22044 1 1 55 ASN CG C -0.544 1.140 2.069 1.00 . A A . 55 ASN CG 1 1
9 22045 1 1 55 ASN H H -2.101 -2.482 1.027 1.00 . A A . 55 ASN H 1 1
9 22046 1 1 55 ASN HA H -2.092 -0.808 3.256 1.00 . A A . 55 ASN HA 1 1
9 22047 1 1 55 ASN HB2 H -0.177 -0.951 1.745 1.00 . A A . 55 ASN HB2 1 1
9 22048 1 1 55 ASN HB3 H -1.099 -0.168 0.462 1.00 . A A . 55 ASN HB3 1 1
9 22049 1 1 55 ASN HD21 H -2.026 2.099 1.160 1.00 . A A . 55 ASN HD21 1 1
9 22050 1 1 55 ASN HD22 H -0.989 3.074 2.084 1.00 . A A . 55 ASN HD22 1 1
9 22051 1 1 55 ASN N N -2.708 -1.967 1.600 1.00 . A A . 55 ASN N 1 1
9 22052 1 1 55 ASN ND2 N -1.245 2.191 1.744 1.00 . A A . 55 ASN ND2 1 1
9 22053 1 1 55 ASN O O -3.916 0.898 2.913 1.00 . A A . 55 ASN O 1 1
9 22054 1 1 55 ASN OD1 O 0.425 1.256 2.793 1.00 . A A . 55 ASN OD1 1 1
9 22055 1 1 56 LEU C C -5.888 1.498 1.298 1.00 . A A . 56 LEU C 1 1
9 22056 1 1 56 LEU CA C -4.630 1.761 0.451 1.00 . A A . 56 LEU CA 1 1
9 22057 1 1 56 LEU CB C -4.961 1.700 -1.064 1.00 . A A . 56 LEU CB 1 1
9 22058 1 1 56 LEU CD1 C -4.804 2.940 -3.235 1.00 . A A . 56 LEU CD1 1 1
9 22059 1 1 56 LEU CD2 C -6.053 3.932 -1.315 1.00 . A A . 56 LEU CD2 1 1
9 22060 1 1 56 LEU CG C -4.842 3.088 -1.711 1.00 . A A . 56 LEU CG 1 1
9 22061 1 1 56 LEU H H -3.112 0.313 0.006 1.00 . A A . 56 LEU H 1 1
9 22062 1 1 56 LEU HA H -4.236 2.732 0.710 1.00 . A A . 56 LEU HA 1 1
9 22063 1 1 56 LEU HB2 H -4.266 1.029 -1.546 1.00 . A A . 56 LEU HB2 1 1
9 22064 1 1 56 LEU HB3 H -5.966 1.327 -1.211 1.00 . A A . 56 LEU HB3 1 1
9 22065 1 1 56 LEU HD11 H -3.833 2.576 -3.538 1.00 . A A . 56 LEU HD11 1 1
9 22066 1 1 56 LEU HD12 H -4.988 3.899 -3.695 1.00 . A A . 56 LEU HD12 1 1
9 22067 1 1 56 LEU HD13 H -5.564 2.239 -3.548 1.00 . A A . 56 LEU HD13 1 1
9 22068 1 1 56 LEU HD21 H -6.951 3.448 -1.663 1.00 . A A . 56 LEU HD21 1 1
9 22069 1 1 56 LEU HD22 H -5.975 4.909 -1.764 1.00 . A A . 56 LEU HD22 1 1
9 22070 1 1 56 LEU HD23 H -6.090 4.030 -0.240 1.00 . A A . 56 LEU HD23 1 1
9 22071 1 1 56 LEU HG H -3.934 3.569 -1.374 1.00 . A A . 56 LEU HG 1 1
9 22072 1 1 56 LEU N N -3.597 0.731 0.745 1.00 . A A . 56 LEU N 1 1
9 22073 1 1 56 LEU O O -6.331 2.352 2.037 1.00 . A A . 56 LEU O 1 1
9 22074 1 1 57 VAL C C -7.440 0.433 3.470 1.00 . A A . 57 VAL C 1 1
9 22075 1 1 57 VAL CA C -7.684 0.033 2.009 1.00 . A A . 57 VAL CA 1 1
9 22076 1 1 57 VAL CB C -7.993 -1.471 1.906 1.00 . A A . 57 VAL CB 1 1
9 22077 1 1 57 VAL CG1 C -9.222 -1.840 2.749 1.00 . A A . 57 VAL CG1 1 1
9 22078 1 1 57 VAL CG2 C -8.280 -1.831 0.444 1.00 . A A . 57 VAL CG2 1 1
9 22079 1 1 57 VAL H H -6.099 -0.362 0.612 1.00 . A A . 57 VAL H 1 1
9 22080 1 1 57 VAL HA H -8.518 0.598 1.618 1.00 . A A . 57 VAL HA 1 1
9 22081 1 1 57 VAL HB H -7.140 -2.033 2.249 1.00 . A A . 57 VAL HB 1 1
9 22082 1 1 57 VAL HG11 H -9.111 -1.466 3.754 1.00 . A A . 57 VAL HG11 1 1
9 22083 1 1 57 VAL HG12 H -9.324 -2.915 2.777 1.00 . A A . 57 VAL HG12 1 1
9 22084 1 1 57 VAL HG13 H -10.102 -1.411 2.296 1.00 . A A . 57 VAL HG13 1 1
9 22085 1 1 57 VAL HG21 H -9.287 -1.535 0.191 1.00 . A A . 57 VAL HG21 1 1
9 22086 1 1 57 VAL HG22 H -8.174 -2.898 0.309 1.00 . A A . 57 VAL HG22 1 1
9 22087 1 1 57 VAL HG23 H -7.585 -1.317 -0.199 1.00 . A A . 57 VAL HG23 1 1
9 22088 1 1 57 VAL N N -6.463 0.329 1.204 1.00 . A A . 57 VAL N 1 1
9 22089 1 1 57 VAL O O -8.192 1.193 4.047 1.00 . A A . 57 VAL O 1 1
9 22090 1 1 58 TYR C C -5.852 1.796 5.590 1.00 . A A . 58 TYR C 1 1
9 22091 1 1 58 TYR CA C -6.116 0.290 5.495 1.00 . A A . 58 TYR CA 1 1
9 22092 1 1 58 TYR CB C -4.888 -0.501 5.986 1.00 . A A . 58 TYR CB 1 1
9 22093 1 1 58 TYR CD1 C -5.083 0.613 8.258 1.00 . A A . 58 TYR CD1 1 1
9 22094 1 1 58 TYR CD2 C -2.877 0.287 7.300 1.00 . A A . 58 TYR CD2 1 1
9 22095 1 1 58 TYR CE1 C -4.503 1.211 9.383 1.00 . A A . 58 TYR CE1 1 1
9 22096 1 1 58 TYR CE2 C -2.301 0.885 8.427 1.00 . A A . 58 TYR CE2 1 1
9 22097 1 1 58 TYR CG C -4.270 0.150 7.213 1.00 . A A . 58 TYR CG 1 1
9 22098 1 1 58 TYR CZ C -3.113 1.347 9.468 1.00 . A A . 58 TYR CZ 1 1
9 22099 1 1 58 TYR H H -5.799 -0.681 3.595 1.00 . A A . 58 TYR H 1 1
9 22100 1 1 58 TYR HA H -6.975 0.036 6.099 1.00 . A A . 58 TYR HA 1 1
9 22101 1 1 58 TYR HB2 H -5.191 -1.504 6.237 1.00 . A A . 58 TYR HB2 1 1
9 22102 1 1 58 TYR HB3 H -4.154 -0.541 5.194 1.00 . A A . 58 TYR HB3 1 1
9 22103 1 1 58 TYR HD1 H -6.154 0.509 8.198 1.00 . A A . 58 TYR HD1 1 1
9 22104 1 1 58 TYR HD2 H -2.249 -0.069 6.497 1.00 . A A . 58 TYR HD2 1 1
9 22105 1 1 58 TYR HE1 H -5.130 1.569 10.187 1.00 . A A . 58 TYR HE1 1 1
9 22106 1 1 58 TYR HE2 H -1.228 0.989 8.492 1.00 . A A . 58 TYR HE2 1 1
9 22107 1 1 58 TYR HH H -3.210 2.488 10.995 1.00 . A A . 58 TYR HH 1 1
9 22108 1 1 58 TYR N N -6.396 -0.069 4.074 1.00 . A A . 58 TYR N 1 1
9 22109 1 1 58 TYR O O -6.408 2.483 6.424 1.00 . A A . 58 TYR O 1 1
9 22110 1 1 58 TYR OH O -2.544 1.937 10.578 1.00 . A A . 58 TYR OH 1 1
9 22111 1 1 59 ARG C C -5.991 4.572 4.893 1.00 . A A . 59 ARG C 1 1
9 22112 1 1 59 ARG CA C -4.694 3.767 4.783 1.00 . A A . 59 ARG CA 1 1
9 22113 1 1 59 ARG CB C -3.958 4.166 3.498 1.00 . A A . 59 ARG CB 1 1
9 22114 1 1 59 ARG CD C -1.850 5.497 3.999 1.00 . A A . 59 ARG CD 1 1
9 22115 1 1 59 ARG CG C -3.347 5.582 3.646 1.00 . A A . 59 ARG CG 1 1
9 22116 1 1 59 ARG CZ C -0.380 3.875 5.035 1.00 . A A . 59 ARG CZ 1 1
9 22117 1 1 59 ARG H H -4.565 1.737 4.083 1.00 . A A . 59 ARG H 1 1
9 22118 1 1 59 ARG HA H -4.071 3.979 5.637 1.00 . A A . 59 ARG HA 1 1
9 22119 1 1 59 ARG HB2 H -3.179 3.444 3.295 1.00 . A A . 59 ARG HB2 1 1
9 22120 1 1 59 ARG HB3 H -4.662 4.164 2.677 1.00 . A A . 59 ARG HB3 1 1
9 22121 1 1 59 ARG HD2 H -1.272 5.399 3.091 1.00 . A A . 59 ARG HD2 1 1
9 22122 1 1 59 ARG HD3 H -1.550 6.396 4.518 1.00 . A A . 59 ARG HD3 1 1
9 22123 1 1 59 ARG HE H -2.342 3.869 5.321 1.00 . A A . 59 ARG HE 1 1
9 22124 1 1 59 ARG HG2 H -3.458 6.115 2.712 1.00 . A A . 59 ARG HG2 1 1
9 22125 1 1 59 ARG HG3 H -3.866 6.129 4.423 1.00 . A A . 59 ARG HG3 1 1
9 22126 1 1 59 ARG HH11 H 0.445 5.266 3.855 1.00 . A A . 59 ARG HH11 1 1
9 22127 1 1 59 ARG HH12 H 1.548 4.133 4.562 1.00 . A A . 59 ARG HH12 1 1
9 22128 1 1 59 ARG HH21 H -0.921 2.381 6.253 1.00 . A A . 59 ARG HH21 1 1
9 22129 1 1 59 ARG HH22 H 0.775 2.499 5.920 1.00 . A A . 59 ARG HH22 1 1
9 22130 1 1 59 ARG N N -5.003 2.311 4.744 1.00 . A A . 59 ARG N 1 1
9 22131 1 1 59 ARG NE N -1.597 4.316 4.872 1.00 . A A . 59 ARG NE 1 1
9 22132 1 1 59 ARG NH1 N 0.615 4.471 4.438 1.00 . A A . 59 ARG NH1 1 1
9 22133 1 1 59 ARG NH2 N -0.158 2.837 5.795 1.00 . A A . 59 ARG NH2 1 1
9 22134 1 1 59 ARG O O -6.152 5.385 5.781 1.00 . A A . 59 ARG O 1 1
9 22135 1 1 60 LEU C C -8.858 4.873 5.422 1.00 . A A . 60 LEU C 1 1
9 22136 1 1 60 LEU CA C -8.196 5.116 4.058 1.00 . A A . 60 LEU CA 1 1
9 22137 1 1 60 LEU CB C -9.130 4.653 2.931 1.00 . A A . 60 LEU CB 1 1
9 22138 1 1 60 LEU CD1 C -9.151 3.881 0.550 1.00 . A A . 60 LEU CD1 1 1
9 22139 1 1 60 LEU CD2 C -8.404 6.203 1.076 1.00 . A A . 60 LEU CD2 1 1
9 22140 1 1 60 LEU CG C -8.416 4.750 1.572 1.00 . A A . 60 LEU CG 1 1
9 22141 1 1 60 LEU H H -6.768 3.698 3.287 1.00 . A A . 60 LEU H 1 1
9 22142 1 1 60 LEU HA H -7.988 6.171 3.945 1.00 . A A . 60 LEU HA 1 1
9 22143 1 1 60 LEU HB2 H -9.418 3.627 3.110 1.00 . A A . 60 LEU HB2 1 1
9 22144 1 1 60 LEU HB3 H -10.012 5.275 2.919 1.00 . A A . 60 LEU HB3 1 1
9 22145 1 1 60 LEU HD11 H -8.963 2.839 0.763 1.00 . A A . 60 LEU HD11 1 1
9 22146 1 1 60 LEU HD12 H -8.797 4.115 -0.440 1.00 . A A . 60 LEU HD12 1 1
9 22147 1 1 60 LEU HD13 H -10.212 4.075 0.609 1.00 . A A . 60 LEU HD13 1 1
9 22148 1 1 60 LEU HD21 H -7.760 6.797 1.707 1.00 . A A . 60 LEU HD21 1 1
9 22149 1 1 60 LEU HD22 H -9.405 6.605 1.102 1.00 . A A . 60 LEU HD22 1 1
9 22150 1 1 60 LEU HD23 H -8.033 6.232 0.060 1.00 . A A . 60 LEU HD23 1 1
9 22151 1 1 60 LEU HG H -7.402 4.398 1.671 1.00 . A A . 60 LEU HG 1 1
9 22152 1 1 60 LEU N N -6.916 4.357 3.998 1.00 . A A . 60 LEU N 1 1
9 22153 1 1 60 LEU O O -8.424 5.398 6.428 1.00 . A A . 60 LEU O 1 1
9 22154 1 1 61 GLY C C -11.572 2.680 6.655 1.00 . A A . 61 GLY C 1 1
9 22155 1 1 61 GLY CA C -10.565 3.828 6.786 1.00 . A A . 61 GLY CA 1 1
9 22156 1 1 61 GLY H H -10.248 3.667 4.660 1.00 . A A . 61 GLY H 1 1
9 22157 1 1 61 GLY HA2 H -9.815 3.566 7.519 1.00 . A A . 61 GLY HA2 1 1
9 22158 1 1 61 GLY HA3 H -11.082 4.719 7.106 1.00 . A A . 61 GLY HA3 1 1
9 22159 1 1 61 GLY N N -9.902 4.085 5.474 1.00 . A A . 61 GLY N 1 1
9 22160 1 1 61 GLY O O -12.592 2.669 7.309 1.00 . A A . 61 GLY O 1 1
9 22161 1 1 62 LEU C C -11.828 -0.560 6.624 1.00 . A A . 62 LEU C 1 1
9 22162 1 1 62 LEU CA C -12.226 0.556 5.654 1.00 . A A . 62 LEU CA 1 1
9 22163 1 1 62 LEU CB C -12.142 0.038 4.219 1.00 . A A . 62 LEU CB 1 1
9 22164 1 1 62 LEU CD1 C -12.105 0.707 1.812 1.00 . A A . 62 LEU CD1 1 1
9 22165 1 1 62 LEU CD2 C -13.899 1.602 3.317 1.00 . A A . 62 LEU CD2 1 1
9 22166 1 1 62 LEU CG C -12.422 1.179 3.233 1.00 . A A . 62 LEU CG 1 1
9 22167 1 1 62 LEU H H -10.458 1.738 5.313 1.00 . A A . 62 LEU H 1 1
9 22168 1 1 62 LEU HA H -13.237 0.869 5.866 1.00 . A A . 62 LEU HA 1 1
9 22169 1 1 62 LEU HB2 H -11.152 -0.350 4.045 1.00 . A A . 62 LEU HB2 1 1
9 22170 1 1 62 LEU HB3 H -12.866 -0.750 4.074 1.00 . A A . 62 LEU HB3 1 1
9 22171 1 1 62 LEU HD11 H -12.520 1.404 1.099 1.00 . A A . 62 LEU HD11 1 1
9 22172 1 1 62 LEU HD12 H -12.537 -0.270 1.652 1.00 . A A . 62 LEU HD12 1 1
9 22173 1 1 62 LEU HD13 H -11.035 0.653 1.681 1.00 . A A . 62 LEU HD13 1 1
9 22174 1 1 62 LEU HD21 H -14.041 2.244 4.174 1.00 . A A . 62 LEU HD21 1 1
9 22175 1 1 62 LEU HD22 H -14.525 0.728 3.415 1.00 . A A . 62 LEU HD22 1 1
9 22176 1 1 62 LEU HD23 H -14.173 2.140 2.421 1.00 . A A . 62 LEU HD23 1 1
9 22177 1 1 62 LEU HG H -11.791 2.023 3.477 1.00 . A A . 62 LEU HG 1 1
9 22178 1 1 62 LEU N N -11.290 1.712 5.822 1.00 . A A . 62 LEU N 1 1
9 22179 1 1 62 LEU O O -12.581 -1.474 6.887 1.00 . A A . 62 LEU O 1 1
9 22180 1 1 63 ALA C C -9.196 -0.804 9.088 1.00 . A A . 63 ALA C 1 1
9 22181 1 1 63 ALA CA C -10.167 -1.506 8.131 1.00 . A A . 63 ALA CA 1 1
9 22182 1 1 63 ALA CB C -9.476 -2.651 7.361 1.00 . A A . 63 ALA CB 1 1
9 22183 1 1 63 ALA H H -10.064 0.278 6.934 1.00 . A A . 63 ALA H 1 1
9 22184 1 1 63 ALA HA H -11.003 -1.895 8.693 1.00 . A A . 63 ALA HA 1 1
9 22185 1 1 63 ALA HB1 H -9.445 -2.406 6.317 1.00 . A A . 63 ALA HB1 1 1
9 22186 1 1 63 ALA HB2 H -10.040 -3.566 7.485 1.00 . A A . 63 ALA HB2 1 1
9 22187 1 1 63 ALA HB3 H -8.467 -2.795 7.724 1.00 . A A . 63 ALA HB3 1 1
9 22188 1 1 63 ALA N N -10.645 -0.477 7.162 1.00 . A A . 63 ALA N 1 1
9 22189 1 1 63 ALA O O -8.441 0.057 8.683 1.00 . A A . 63 ALA O 1 1
9 22190 1 1 64 ARG C C -6.866 -0.943 11.121 1.00 . A A . 64 ARG C 1 1
9 22191 1 1 64 ARG CA C -8.293 -0.425 11.290 1.00 . A A . 64 ARG CA 1 1
9 22192 1 1 64 ARG CB C -8.703 -0.642 12.752 1.00 . A A . 64 ARG CB 1 1
9 22193 1 1 64 ARG CD C -11.096 -1.473 12.568 1.00 . A A . 64 ARG CD 1 1
9 22194 1 1 64 ARG CG C -10.185 -0.290 12.953 1.00 . A A . 64 ARG CG 1 1
9 22195 1 1 64 ARG CZ C -12.939 -2.646 13.619 1.00 . A A . 64 ARG CZ 1 1
9 22196 1 1 64 ARG H H -9.834 -1.813 10.683 1.00 . A A . 64 ARG H 1 1
9 22197 1 1 64 ARG HA H -8.328 0.630 11.070 1.00 . A A . 64 ARG HA 1 1
9 22198 1 1 64 ARG HB2 H -8.524 -1.670 13.030 1.00 . A A . 64 ARG HB2 1 1
9 22199 1 1 64 ARG HB3 H -8.103 -0.003 13.379 1.00 . A A . 64 ARG HB3 1 1
9 22200 1 1 64 ARG HD2 H -11.759 -1.173 11.772 1.00 . A A . 64 ARG HD2 1 1
9 22201 1 1 64 ARG HD3 H -10.508 -2.317 12.238 1.00 . A A . 64 ARG HD3 1 1
9 22202 1 1 64 ARG HE H -11.649 -1.545 14.648 1.00 . A A . 64 ARG HE 1 1
9 22203 1 1 64 ARG HG2 H -10.350 -0.044 13.993 1.00 . A A . 64 ARG HG2 1 1
9 22204 1 1 64 ARG HG3 H -10.431 0.571 12.347 1.00 . A A . 64 ARG HG3 1 1
9 22205 1 1 64 ARG HH11 H -12.737 -2.817 11.635 1.00 . A A . 64 ARG HH11 1 1
9 22206 1 1 64 ARG HH12 H -14.069 -3.675 12.332 1.00 . A A . 64 ARG HH12 1 1
9 22207 1 1 64 ARG HH21 H -13.383 -2.661 15.571 1.00 . A A . 64 ARG HH21 1 1
9 22208 1 1 64 ARG HH22 H -14.437 -3.587 14.556 1.00 . A A . 64 ARG HH22 1 1
9 22209 1 1 64 ARG N N -9.215 -1.131 10.353 1.00 . A A . 64 ARG N 1 1
9 22210 1 1 64 ARG NE N -11.901 -1.870 13.758 1.00 . A A . 64 ARG NE 1 1
9 22211 1 1 64 ARG NH1 N -13.275 -3.080 12.436 1.00 . A A . 64 ARG NH1 1 1
9 22212 1 1 64 ARG NH2 N -13.641 -2.992 14.663 1.00 . A A . 64 ARG NH2 1 1
9 22213 1 1 64 ARG O O -5.915 -0.259 11.443 1.00 . A A . 64 ARG O 1 1
9 22214 1 1 65 THR C C -5.175 -3.405 9.149 1.00 . A A . 65 THR C 1 1
9 22215 1 1 65 THR CA C -5.331 -2.744 10.521 1.00 . A A . 65 THR CA 1 1
9 22216 1 1 65 THR CB C -5.132 -3.804 11.618 1.00 . A A . 65 THR CB 1 1
9 22217 1 1 65 THR CG2 C -6.004 -3.458 12.831 1.00 . A A . 65 THR CG2 1 1
9 22218 1 1 65 THR H H -7.486 -2.710 10.442 1.00 . A A . 65 THR H 1 1
9 22219 1 1 65 THR HA H -4.582 -1.971 10.628 1.00 . A A . 65 THR HA 1 1
9 22220 1 1 65 THR HB H -4.096 -3.829 11.919 1.00 . A A . 65 THR HB 1 1
9 22221 1 1 65 THR HG1 H -5.994 -5.538 11.806 1.00 . A A . 65 THR HG1 1 1
9 22222 1 1 65 THR HG21 H -7.045 -3.617 12.582 1.00 . A A . 65 THR HG21 1 1
9 22223 1 1 65 THR HG22 H -5.856 -2.422 13.099 1.00 . A A . 65 THR HG22 1 1
9 22224 1 1 65 THR HG23 H -5.734 -4.089 13.663 1.00 . A A . 65 THR HG23 1 1
9 22225 1 1 65 THR N N -6.705 -2.161 10.663 1.00 . A A . 65 THR N 1 1
9 22226 1 1 65 THR O O -6.028 -3.296 8.291 1.00 . A A . 65 THR O 1 1
9 22227 1 1 65 THR OG1 O -5.507 -5.080 11.117 1.00 . A A . 65 THR OG1 1 1
9 22228 1 1 66 ARG C C -4.629 -6.088 7.610 1.00 . A A . 66 ARG C 1 1
9 22229 1 1 66 ARG CA C -3.855 -4.770 7.639 1.00 . A A . 66 ARG CA 1 1
9 22230 1 1 66 ARG CB C -2.361 -5.055 7.467 1.00 . A A . 66 ARG CB 1 1
9 22231 1 1 66 ARG CD C -0.091 -4.050 7.751 1.00 . A A . 66 ARG CD 1 1
9 22232 1 1 66 ARG CG C -1.576 -3.744 7.552 1.00 . A A . 66 ARG CG 1 1
9 22233 1 1 66 ARG CZ C 1.215 -5.442 9.242 1.00 . A A . 66 ARG CZ 1 1
9 22234 1 1 66 ARG H H -3.413 -4.166 9.656 1.00 . A A . 66 ARG H 1 1
9 22235 1 1 66 ARG HA H -4.195 -4.133 6.838 1.00 . A A . 66 ARG HA 1 1
9 22236 1 1 66 ARG HB2 H -2.031 -5.726 8.247 1.00 . A A . 66 ARG HB2 1 1
9 22237 1 1 66 ARG HB3 H -2.191 -5.512 6.504 1.00 . A A . 66 ARG HB3 1 1
9 22238 1 1 66 ARG HD2 H 0.272 -4.635 6.919 1.00 . A A . 66 ARG HD2 1 1
9 22239 1 1 66 ARG HD3 H 0.462 -3.124 7.809 1.00 . A A . 66 ARG HD3 1 1
9 22240 1 1 66 ARG HE H -0.631 -4.853 9.676 1.00 . A A . 66 ARG HE 1 1
9 22241 1 1 66 ARG HG2 H -1.710 -3.185 6.637 1.00 . A A . 66 ARG HG2 1 1
9 22242 1 1 66 ARG HG3 H -1.936 -3.161 8.386 1.00 . A A . 66 ARG HG3 1 1
9 22243 1 1 66 ARG HH11 H 2.054 -4.881 7.514 1.00 . A A . 66 ARG HH11 1 1
9 22244 1 1 66 ARG HH12 H 3.038 -5.874 8.536 1.00 . A A . 66 ARG HH12 1 1
9 22245 1 1 66 ARG HH21 H 0.638 -6.149 11.024 1.00 . A A . 66 ARG HH21 1 1
9 22246 1 1 66 ARG HH22 H 2.236 -6.592 10.524 1.00 . A A . 66 ARG HH22 1 1
9 22247 1 1 66 ARG N N -4.084 -4.094 8.945 1.00 . A A . 66 ARG N 1 1
9 22248 1 1 66 ARG NE N 0.092 -4.818 9.015 1.00 . A A . 66 ARG NE 1 1
9 22249 1 1 66 ARG NH1 N 2.178 -5.395 8.362 1.00 . A A . 66 ARG NH1 1 1
9 22250 1 1 66 ARG NH2 N 1.375 -6.113 10.350 1.00 . A A . 66 ARG NH2 1 1
9 22251 1 1 66 ARG O O -5.152 -6.489 6.589 1.00 . A A . 66 ARG O 1 1
9 22252 1 1 67 ARG C C -6.907 -7.800 8.351 1.00 . A A . 67 ARG C 1 1
9 22253 1 1 67 ARG CA C -5.455 -8.055 8.755 1.00 . A A . 67 ARG CA 1 1
9 22254 1 1 67 ARG CB C -5.405 -8.637 10.172 1.00 . A A . 67 ARG CB 1 1
9 22255 1 1 67 ARG CD C -5.336 -11.013 9.322 1.00 . A A . 67 ARG CD 1 1
9 22256 1 1 67 ARG CG C -6.094 -10.010 10.206 1.00 . A A . 67 ARG CG 1 1
9 22257 1 1 67 ARG CZ C -5.265 -13.425 9.104 1.00 . A A . 67 ARG CZ 1 1
9 22258 1 1 67 ARG H H -4.283 -6.423 9.538 1.00 . A A . 67 ARG H 1 1
9 22259 1 1 67 ARG HA H -5.002 -8.748 8.062 1.00 . A A . 67 ARG HA 1 1
9 22260 1 1 67 ARG HB2 H -4.375 -8.745 10.479 1.00 . A A . 67 ARG HB2 1 1
9 22261 1 1 67 ARG HB3 H -5.912 -7.968 10.851 1.00 . A A . 67 ARG HB3 1 1
9 22262 1 1 67 ARG HD2 H -5.704 -10.954 8.308 1.00 . A A . 67 ARG HD2 1 1
9 22263 1 1 67 ARG HD3 H -4.278 -10.789 9.335 1.00 . A A . 67 ARG HD3 1 1
9 22264 1 1 67 ARG HE H -5.913 -12.520 10.748 1.00 . A A . 67 ARG HE 1 1
9 22265 1 1 67 ARG HG2 H -6.110 -10.374 11.223 1.00 . A A . 67 ARG HG2 1 1
9 22266 1 1 67 ARG HG3 H -7.109 -9.913 9.848 1.00 . A A . 67 ARG HG3 1 1
9 22267 1 1 67 ARG HH11 H -4.641 -12.329 7.548 1.00 . A A . 67 ARG HH11 1 1
9 22268 1 1 67 ARG HH12 H -4.566 -14.046 7.333 1.00 . A A . 67 ARG HH12 1 1
9 22269 1 1 67 ARG HH21 H -5.821 -14.762 10.485 1.00 . A A . 67 ARG HH21 1 1
9 22270 1 1 67 ARG HH22 H -5.233 -15.423 8.996 1.00 . A A . 67 ARG HH22 1 1
9 22271 1 1 67 ARG N N -4.710 -6.765 8.723 1.00 . A A . 67 ARG N 1 1
9 22272 1 1 67 ARG NE N -5.553 -12.391 9.846 1.00 . A A . 67 ARG NE 1 1
9 22273 1 1 67 ARG NH1 N -4.787 -13.253 7.901 1.00 . A A . 67 ARG NH1 1 1
9 22274 1 1 67 ARG NH2 N -5.454 -14.631 9.564 1.00 . A A . 67 ARG NH2 1 1
9 22275 1 1 67 ARG O O -7.538 -8.616 7.708 1.00 . A A . 67 ARG O 1 1
9 22276 1 1 68 GLN C C -8.896 -5.858 6.910 1.00 . A A . 68 GLN C 1 1
9 22277 1 1 68 GLN CA C -8.847 -6.347 8.362 1.00 . A A . 68 GLN CA 1 1
9 22278 1 1 68 GLN CB C -9.376 -5.280 9.326 1.00 . A A . 68 GLN CB 1 1
9 22279 1 1 68 GLN CD C -10.018 -4.884 11.704 1.00 . A A . 68 GLN CD 1 1
9 22280 1 1 68 GLN CG C -9.211 -5.770 10.753 1.00 . A A . 68 GLN CG 1 1
9 22281 1 1 68 GLN H H -6.908 -6.026 9.237 1.00 . A A . 68 GLN H 1 1
9 22282 1 1 68 GLN HA H -9.450 -7.230 8.450 1.00 . A A . 68 GLN HA 1 1
9 22283 1 1 68 GLN HB2 H -8.811 -4.377 9.211 1.00 . A A . 68 GLN HB2 1 1
9 22284 1 1 68 GLN HB3 H -10.421 -5.095 9.133 1.00 . A A . 68 GLN HB3 1 1
9 22285 1 1 68 GLN HE21 H -8.678 -4.988 13.165 1.00 . A A . 68 GLN HE21 1 1
9 22286 1 1 68 GLN HE22 H -10.052 -4.053 13.507 1.00 . A A . 68 GLN HE22 1 1
9 22287 1 1 68 GLN HG2 H -9.560 -6.785 10.821 1.00 . A A . 68 GLN HG2 1 1
9 22288 1 1 68 GLN HG3 H -8.168 -5.722 11.020 1.00 . A A . 68 GLN HG3 1 1
9 22289 1 1 68 GLN N N -7.439 -6.668 8.722 1.00 . A A . 68 GLN N 1 1
9 22290 1 1 68 GLN NE2 N -9.543 -4.620 12.890 1.00 . A A . 68 GLN NE2 1 1
9 22291 1 1 68 GLN O O -9.751 -6.255 6.142 1.00 . A A . 68 GLN O 1 1
9 22292 1 1 68 GLN OE1 O -11.091 -4.427 11.365 1.00 . A A . 68 GLN OE1 1 1
9 22293 1 1 69 ALA C C -7.585 -5.687 4.178 1.00 . A A . 69 ALA C 1 1
9 22294 1 1 69 ALA CA C -7.962 -4.529 5.112 1.00 . A A . 69 ALA CA 1 1
9 22295 1 1 69 ALA CB C -6.931 -3.398 4.980 1.00 . A A . 69 ALA CB 1 1
9 22296 1 1 69 ALA H H -7.286 -4.723 7.151 1.00 . A A . 69 ALA H 1 1
9 22297 1 1 69 ALA HA H -8.943 -4.161 4.848 1.00 . A A . 69 ALA HA 1 1
9 22298 1 1 69 ALA HB1 H -7.410 -2.446 5.162 1.00 . A A . 69 ALA HB1 1 1
9 22299 1 1 69 ALA HB2 H -6.503 -3.399 3.989 1.00 . A A . 69 ALA HB2 1 1
9 22300 1 1 69 ALA HB3 H -6.149 -3.548 5.705 1.00 . A A . 69 ALA HB3 1 1
9 22301 1 1 69 ALA N N -7.975 -5.021 6.520 1.00 . A A . 69 ALA N 1 1
9 22302 1 1 69 ALA O O -8.077 -5.793 3.073 1.00 . A A . 69 ALA O 1 1
9 22303 1 1 70 ARG C C -7.494 -8.617 3.521 1.00 . A A . 70 ARG C 1 1
9 22304 1 1 70 ARG CA C -6.298 -7.692 3.748 1.00 . A A . 70 ARG CA 1 1
9 22305 1 1 70 ARG CB C -5.173 -8.472 4.432 1.00 . A A . 70 ARG CB 1 1
9 22306 1 1 70 ARG CD C -3.576 -10.377 4.182 1.00 . A A . 70 ARG CD 1 1
9 22307 1 1 70 ARG CG C -4.600 -9.502 3.457 1.00 . A A . 70 ARG CG 1 1
9 22308 1 1 70 ARG CZ C -1.786 -10.010 5.771 1.00 . A A . 70 ARG CZ 1 1
9 22309 1 1 70 ARG H H -6.318 -6.445 5.504 1.00 . A A . 70 ARG H 1 1
9 22310 1 1 70 ARG HA H -5.948 -7.317 2.798 1.00 . A A . 70 ARG HA 1 1
9 22311 1 1 70 ARG HB2 H -4.394 -7.788 4.736 1.00 . A A . 70 ARG HB2 1 1
9 22312 1 1 70 ARG HB3 H -5.565 -8.981 5.301 1.00 . A A . 70 ARG HB3 1 1
9 22313 1 1 70 ARG HD2 H -4.080 -10.983 4.921 1.00 . A A . 70 ARG HD2 1 1
9 22314 1 1 70 ARG HD3 H -3.081 -11.018 3.468 1.00 . A A . 70 ARG HD3 1 1
9 22315 1 1 70 ARG HE H -2.491 -8.565 4.606 1.00 . A A . 70 ARG HE 1 1
9 22316 1 1 70 ARG HG2 H -5.400 -10.121 3.076 1.00 . A A . 70 ARG HG2 1 1
9 22317 1 1 70 ARG HG3 H -4.118 -8.991 2.637 1.00 . A A . 70 ARG HG3 1 1
9 22318 1 1 70 ARG HH11 H -2.566 -11.849 5.651 1.00 . A A . 70 ARG HH11 1 1
9 22319 1 1 70 ARG HH12 H -1.289 -11.651 6.804 1.00 . A A . 70 ARG HH12 1 1
9 22320 1 1 70 ARG HH21 H -0.823 -8.286 6.106 1.00 . A A . 70 ARG HH21 1 1
9 22321 1 1 70 ARG HH22 H -0.302 -9.633 7.061 1.00 . A A . 70 ARG HH22 1 1
9 22322 1 1 70 ARG N N -6.708 -6.550 4.612 1.00 . A A . 70 ARG N 1 1
9 22323 1 1 70 ARG NE N -2.568 -9.510 4.853 1.00 . A A . 70 ARG NE 1 1
9 22324 1 1 70 ARG NH1 N -1.888 -11.268 6.101 1.00 . A A . 70 ARG NH1 1 1
9 22325 1 1 70 ARG NH2 N -0.901 -9.250 6.359 1.00 . A A . 70 ARG NH2 1 1
9 22326 1 1 70 ARG O O -7.924 -8.828 2.404 1.00 . A A . 70 ARG O 1 1
9 22327 1 1 71 GLN C C -10.264 -9.400 3.544 1.00 . A A . 71 GLN C 1 1
9 22328 1 1 71 GLN CA C -9.203 -10.080 4.411 1.00 . A A . 71 GLN CA 1 1
9 22329 1 1 71 GLN CB C -9.793 -10.397 5.787 1.00 . A A . 71 GLN CB 1 1
9 22330 1 1 71 GLN CD C -8.935 -12.736 5.991 1.00 . A A . 71 GLN CD 1 1
9 22331 1 1 71 GLN CG C -8.839 -11.317 6.554 1.00 . A A . 71 GLN CG 1 1
9 22332 1 1 71 GLN H H -7.675 -8.987 5.463 1.00 . A A . 71 GLN H 1 1
9 22333 1 1 71 GLN HA H -8.883 -10.997 3.935 1.00 . A A . 71 GLN HA 1 1
9 22334 1 1 71 GLN HB2 H -9.929 -9.478 6.339 1.00 . A A . 71 GLN HB2 1 1
9 22335 1 1 71 GLN HB3 H -10.746 -10.889 5.666 1.00 . A A . 71 GLN HB3 1 1
9 22336 1 1 71 GLN HE21 H -10.916 -12.797 6.103 1.00 . A A . 71 GLN HE21 1 1
9 22337 1 1 71 GLN HE22 H -10.180 -14.199 5.491 1.00 . A A . 71 GLN HE22 1 1
9 22338 1 1 71 GLN HG2 H -7.827 -10.954 6.449 1.00 . A A . 71 GLN HG2 1 1
9 22339 1 1 71 GLN HG3 H -9.112 -11.327 7.598 1.00 . A A . 71 GLN HG3 1 1
9 22340 1 1 71 GLN N N -8.035 -9.171 4.570 1.00 . A A . 71 GLN N 1 1
9 22341 1 1 71 GLN NE2 N -10.107 -13.290 5.850 1.00 . A A . 71 GLN NE2 1 1
9 22342 1 1 71 GLN O O -10.975 -10.044 2.799 1.00 . A A . 71 GLN O 1 1
9 22343 1 1 71 GLN OE1 O -7.932 -13.347 5.678 1.00 . A A . 71 GLN OE1 1 1
9 22344 1 1 72 LEU C C -11.055 -7.599 1.320 1.00 . A A . 72 LEU C 1 1
9 22345 1 1 72 LEU CA C -11.389 -7.392 2.803 1.00 . A A . 72 LEU CA 1 1
9 22346 1 1 72 LEU CB C -11.377 -5.890 3.148 1.00 . A A . 72 LEU CB 1 1
9 22347 1 1 72 LEU CD1 C -12.005 -4.284 4.969 1.00 . A A . 72 LEU CD1 1 1
9 22348 1 1 72 LEU CD2 C -13.806 -5.477 3.718 1.00 . A A . 72 LEU CD2 1 1
9 22349 1 1 72 LEU CG C -12.380 -5.597 4.282 1.00 . A A . 72 LEU CG 1 1
9 22350 1 1 72 LEU H H -9.789 -7.598 4.235 1.00 . A A . 72 LEU H 1 1
9 22351 1 1 72 LEU HA H -12.363 -7.805 3.007 1.00 . A A . 72 LEU HA 1 1
9 22352 1 1 72 LEU HB2 H -10.382 -5.614 3.469 1.00 . A A . 72 LEU HB2 1 1
9 22353 1 1 72 LEU HB3 H -11.640 -5.309 2.275 1.00 . A A . 72 LEU HB3 1 1
9 22354 1 1 72 LEU HD11 H -12.832 -3.944 5.575 1.00 . A A . 72 LEU HD11 1 1
9 22355 1 1 72 LEU HD12 H -11.777 -3.541 4.220 1.00 . A A . 72 LEU HD12 1 1
9 22356 1 1 72 LEU HD13 H -11.141 -4.442 5.595 1.00 . A A . 72 LEU HD13 1 1
9 22357 1 1 72 LEU HD21 H -14.456 -5.065 4.477 1.00 . A A . 72 LEU HD21 1 1
9 22358 1 1 72 LEU HD22 H -14.169 -6.451 3.431 1.00 . A A . 72 LEU HD22 1 1
9 22359 1 1 72 LEU HD23 H -13.804 -4.825 2.858 1.00 . A A . 72 LEU HD23 1 1
9 22360 1 1 72 LEU HG H -12.344 -6.399 5.007 1.00 . A A . 72 LEU HG 1 1
9 22361 1 1 72 LEU N N -10.375 -8.102 3.631 1.00 . A A . 72 LEU N 1 1
9 22362 1 1 72 LEU O O -11.900 -7.979 0.533 1.00 . A A . 72 LEU O 1 1
9 22363 1 1 73 VAL C C -9.733 -8.993 -0.905 1.00 . A A . 73 VAL C 1 1
9 22364 1 1 73 VAL CA C -9.454 -7.546 -0.496 1.00 . A A . 73 VAL CA 1 1
9 22365 1 1 73 VAL CB C -7.962 -7.250 -0.682 1.00 . A A . 73 VAL CB 1 1
9 22366 1 1 73 VAL CG1 C -7.542 -7.610 -2.110 1.00 . A A . 73 VAL CG1 1 1
9 22367 1 1 73 VAL CG2 C -7.698 -5.762 -0.438 1.00 . A A . 73 VAL CG2 1 1
9 22368 1 1 73 VAL H H -9.163 -7.054 1.583 1.00 . A A . 73 VAL H 1 1
9 22369 1 1 73 VAL HA H -10.035 -6.878 -1.114 1.00 . A A . 73 VAL HA 1 1
9 22370 1 1 73 VAL HB H -7.389 -7.839 0.020 1.00 . A A . 73 VAL HB 1 1
9 22371 1 1 73 VAL HG11 H -8.278 -7.237 -2.807 1.00 . A A . 73 VAL HG11 1 1
9 22372 1 1 73 VAL HG12 H -7.470 -8.684 -2.204 1.00 . A A . 73 VAL HG12 1 1
9 22373 1 1 73 VAL HG13 H -6.582 -7.166 -2.328 1.00 . A A . 73 VAL HG13 1 1
9 22374 1 1 73 VAL HG21 H -8.202 -5.179 -1.194 1.00 . A A . 73 VAL HG21 1 1
9 22375 1 1 73 VAL HG22 H -6.636 -5.573 -0.487 1.00 . A A . 73 VAL HG22 1 1
9 22376 1 1 73 VAL HG23 H -8.069 -5.486 0.538 1.00 . A A . 73 VAL HG23 1 1
9 22377 1 1 73 VAL N N -9.832 -7.357 0.934 1.00 . A A . 73 VAL N 1 1
9 22378 1 1 73 VAL O O -10.570 -9.262 -1.741 1.00 . A A . 73 VAL O 1 1
9 22379 1 1 74 THR C C -10.717 -11.684 -0.769 1.00 . A A . 74 THR C 1 1
9 22380 1 1 74 THR CA C -9.225 -11.356 -0.669 1.00 . A A . 74 THR CA 1 1
9 22381 1 1 74 THR CB C -8.586 -12.214 0.420 1.00 . A A . 74 THR CB 1 1
9 22382 1 1 74 THR CG2 C -7.065 -12.070 0.356 1.00 . A A . 74 THR CG2 1 1
9 22383 1 1 74 THR H H -8.355 -9.680 0.345 1.00 . A A . 74 THR H 1 1
9 22384 1 1 74 THR HA H -8.748 -11.565 -1.615 1.00 . A A . 74 THR HA 1 1
9 22385 1 1 74 THR HB H -8.853 -13.242 0.268 1.00 . A A . 74 THR HB 1 1
9 22386 1 1 74 THR HG1 H -8.339 -11.902 2.324 1.00 . A A . 74 THR HG1 1 1
9 22387 1 1 74 THR HG21 H -6.803 -11.022 0.334 1.00 . A A . 74 THR HG21 1 1
9 22388 1 1 74 THR HG22 H -6.695 -12.552 -0.537 1.00 . A A . 74 THR HG22 1 1
9 22389 1 1 74 THR HG23 H -6.623 -12.533 1.226 1.00 . A A . 74 THR HG23 1 1
9 22390 1 1 74 THR N N -9.027 -9.924 -0.323 1.00 . A A . 74 THR N 1 1
9 22391 1 1 74 THR O O -11.148 -12.376 -1.670 1.00 . A A . 74 THR O 1 1
9 22392 1 1 74 THR OG1 O -9.052 -11.785 1.691 1.00 . A A . 74 THR OG1 1 1
9 22393 1 1 75 HIS C C -13.542 -10.959 -1.229 1.00 . A A . 75 HIS C 1 1
9 22394 1 1 75 HIS CA C -12.970 -11.491 0.086 1.00 . A A . 75 HIS CA 1 1
9 22395 1 1 75 HIS CB C -13.675 -10.815 1.264 1.00 . A A . 75 HIS CB 1 1
9 22396 1 1 75 HIS CD2 C -12.296 -12.419 2.823 1.00 . A A . 75 HIS CD2 1 1
9 22397 1 1 75 HIS CE1 C -13.309 -11.992 4.693 1.00 . A A . 75 HIS CE1 1 1
9 22398 1 1 75 HIS CG C -13.269 -11.491 2.545 1.00 . A A . 75 HIS CG 1 1
9 22399 1 1 75 HIS H H -11.150 -10.639 0.863 1.00 . A A . 75 HIS H 1 1
9 22400 1 1 75 HIS HA H -13.124 -12.558 0.139 1.00 . A A . 75 HIS HA 1 1
9 22401 1 1 75 HIS HB2 H -13.395 -9.772 1.302 1.00 . A A . 75 HIS HB2 1 1
9 22402 1 1 75 HIS HB3 H -14.745 -10.896 1.138 1.00 . A A . 75 HIS HB3 1 1
9 22403 1 1 75 HIS HD1 H -14.649 -10.613 3.895 1.00 . A A . 75 HIS HD1 1 1
9 22404 1 1 75 HIS HD2 H -11.613 -12.843 2.101 1.00 . A A . 75 HIS HD2 1 1
9 22405 1 1 75 HIS HE1 H -13.593 -12.001 5.735 1.00 . A A . 75 HIS HE1 1 1
9 22406 1 1 75 HIS HE2 H -11.745 -13.360 4.654 1.00 . A A . 75 HIS HE2 1 1
9 22407 1 1 75 HIS N N -11.510 -11.197 0.143 1.00 . A A . 75 HIS N 1 1
9 22408 1 1 75 HIS ND1 N -13.904 -11.233 3.752 1.00 . A A . 75 HIS ND1 1 1
9 22409 1 1 75 HIS NE2 N -12.325 -12.730 4.177 1.00 . A A . 75 HIS NE2 1 1
9 22410 1 1 75 HIS O O -14.602 -11.363 -1.666 1.00 . A A . 75 HIS O 1 1
9 22411 1 1 76 GLY C C -14.466 -8.499 -2.890 1.00 . A A . 76 GLY C 1 1
9 22412 1 1 76 GLY CA C -13.344 -9.504 -3.158 1.00 . A A . 76 GLY CA 1 1
9 22413 1 1 76 GLY H H -11.991 -9.750 -1.499 1.00 . A A . 76 GLY H 1 1
9 22414 1 1 76 GLY HA2 H -12.532 -9.009 -3.673 1.00 . A A . 76 GLY HA2 1 1
9 22415 1 1 76 GLY HA3 H -13.723 -10.306 -3.770 1.00 . A A . 76 GLY HA3 1 1
9 22416 1 1 76 GLY N N -12.846 -10.058 -1.867 1.00 . A A . 76 GLY N 1 1
9 22417 1 1 76 GLY O O -15.459 -8.464 -3.590 1.00 . A A . 76 GLY O 1 1
9 22418 1 1 77 HIS C C -14.910 -5.282 -2.022 1.00 . A A . 77 HIS C 1 1
9 22419 1 1 77 HIS CA C -15.369 -6.666 -1.553 1.00 . A A . 77 HIS CA 1 1
9 22420 1 1 77 HIS CB C -15.587 -6.636 -0.039 1.00 . A A . 77 HIS CB 1 1
9 22421 1 1 77 HIS CD2 C -16.095 -8.687 1.524 1.00 . A A . 77 HIS CD2 1 1
9 22422 1 1 77 HIS CE1 C -17.606 -9.650 0.301 1.00 . A A . 77 HIS CE1 1 1
9 22423 1 1 77 HIS CG C -16.250 -7.913 0.400 1.00 . A A . 77 HIS CG 1 1
9 22424 1 1 77 HIS H H -13.504 -7.728 -1.332 1.00 . A A . 77 HIS H 1 1
9 22425 1 1 77 HIS HA H -16.299 -6.922 -2.044 1.00 . A A . 77 HIS HA 1 1
9 22426 1 1 77 HIS HB2 H -14.635 -6.535 0.460 1.00 . A A . 77 HIS HB2 1 1
9 22427 1 1 77 HIS HB3 H -16.218 -5.798 0.217 1.00 . A A . 77 HIS HB3 1 1
9 22428 1 1 77 HIS HD1 H -17.559 -8.245 -1.235 1.00 . A A . 77 HIS HD1 1 1
9 22429 1 1 77 HIS HD2 H -15.413 -8.480 2.335 1.00 . A A . 77 HIS HD2 1 1
9 22430 1 1 77 HIS HE1 H -18.353 -10.344 -0.056 1.00 . A A . 77 HIS HE1 1 1
9 22431 1 1 77 HIS HE2 H -17.054 -10.495 2.118 1.00 . A A . 77 HIS HE2 1 1
9 22432 1 1 77 HIS N N -14.315 -7.679 -1.880 1.00 . A A . 77 HIS N 1 1
9 22433 1 1 77 HIS ND1 N -17.219 -8.546 -0.366 1.00 . A A . 77 HIS ND1 1 1
9 22434 1 1 77 HIS NE2 N -16.952 -9.780 1.456 1.00 . A A . 77 HIS NE2 1 1
9 22435 1 1 77 HIS O O -15.625 -4.310 -1.898 1.00 . A A . 77 HIS O 1 1
9 22436 1 1 78 ILE C C -13.377 -3.778 -4.563 1.00 . A A . 78 ILE C 1 1
9 22437 1 1 78 ILE CA C -13.201 -3.863 -3.036 1.00 . A A . 78 ILE CA 1 1
9 22438 1 1 78 ILE CB C -11.704 -3.747 -2.637 1.00 . A A . 78 ILE CB 1 1
9 22439 1 1 78 ILE CD1 C -12.484 -3.696 -0.230 1.00 . A A . 78 ILE CD1 1 1
9 22440 1 1 78 ILE CG1 C -11.567 -3.045 -1.272 1.00 . A A . 78 ILE CG1 1 1
9 22441 1 1 78 ILE CG2 C -10.909 -2.943 -3.680 1.00 . A A . 78 ILE CG2 1 1
9 22442 1 1 78 ILE H H -13.159 -5.984 -2.643 1.00 . A A . 78 ILE H 1 1
9 22443 1 1 78 ILE HA H -13.763 -3.059 -2.577 1.00 . A A . 78 ILE HA 1 1
9 22444 1 1 78 ILE HB H -11.283 -4.740 -2.566 1.00 . A A . 78 ILE HB 1 1
9 22445 1 1 78 ILE HD11 H -13.464 -3.247 -0.280 1.00 . A A . 78 ILE HD11 1 1
9 22446 1 1 78 ILE HD12 H -12.070 -3.536 0.756 1.00 . A A . 78 ILE HD12 1 1
9 22447 1 1 78 ILE HD13 H -12.560 -4.756 -0.419 1.00 . A A . 78 ILE HD13 1 1
9 22448 1 1 78 ILE HG12 H -10.544 -3.121 -0.940 1.00 . A A . 78 ILE HG12 1 1
9 22449 1 1 78 ILE HG13 H -11.832 -2.004 -1.379 1.00 . A A . 78 ILE HG13 1 1
9 22450 1 1 78 ILE HG21 H -11.484 -2.081 -3.981 1.00 . A A . 78 ILE HG21 1 1
9 22451 1 1 78 ILE HG22 H -10.716 -3.565 -4.540 1.00 . A A . 78 ILE HG22 1 1
9 22452 1 1 78 ILE HG23 H -9.969 -2.620 -3.253 1.00 . A A . 78 ILE HG23 1 1
9 22453 1 1 78 ILE N N -13.720 -5.185 -2.557 1.00 . A A . 78 ILE N 1 1
9 22454 1 1 78 ILE O O -12.925 -4.632 -5.300 1.00 . A A . 78 ILE O 1 1
9 22455 1 1 79 LEU C C -13.261 -1.500 -7.028 1.00 . A A . 79 LEU C 1 1
9 22456 1 1 79 LEU CA C -14.226 -2.565 -6.510 1.00 . A A . 79 LEU CA 1 1
9 22457 1 1 79 LEU CB C -15.650 -2.073 -6.791 1.00 . A A . 79 LEU CB 1 1
9 22458 1 1 79 LEU CD1 C -18.070 -2.421 -6.302 1.00 . A A . 79 LEU CD1 1 1
9 22459 1 1 79 LEU CD2 C -16.714 -4.311 -7.239 1.00 . A A . 79 LEU CD2 1 1
9 22460 1 1 79 LEU CG C -16.689 -3.089 -6.307 1.00 . A A . 79 LEU CG 1 1
9 22461 1 1 79 LEU H H -14.365 -2.061 -4.418 1.00 . A A . 79 LEU H 1 1
9 22462 1 1 79 LEU HA H -14.054 -3.498 -7.026 1.00 . A A . 79 LEU HA 1 1
9 22463 1 1 79 LEU HB2 H -15.805 -1.136 -6.278 1.00 . A A . 79 LEU HB2 1 1
9 22464 1 1 79 LEU HB3 H -15.768 -1.915 -7.853 1.00 . A A . 79 LEU HB3 1 1
9 22465 1 1 79 LEU HD11 H -18.200 -1.853 -7.213 1.00 . A A . 79 LEU HD11 1 1
9 22466 1 1 79 LEU HD12 H -18.145 -1.758 -5.453 1.00 . A A . 79 LEU HD12 1 1
9 22467 1 1 79 LEU HD13 H -18.837 -3.177 -6.239 1.00 . A A . 79 LEU HD13 1 1
9 22468 1 1 79 LEU HD21 H -15.874 -4.950 -7.017 1.00 . A A . 79 LEU HD21 1 1
9 22469 1 1 79 LEU HD22 H -16.660 -3.990 -8.268 1.00 . A A . 79 LEU HD22 1 1
9 22470 1 1 79 LEU HD23 H -17.631 -4.862 -7.085 1.00 . A A . 79 LEU HD23 1 1
9 22471 1 1 79 LEU HG H -16.442 -3.403 -5.302 1.00 . A A . 79 LEU HG 1 1
9 22472 1 1 79 LEU N N -14.022 -2.738 -5.036 1.00 . A A . 79 LEU N 1 1
9 22473 1 1 79 LEU O O -13.459 -0.322 -6.809 1.00 . A A . 79 LEU O 1 1
9 22474 1 1 80 VAL C C -11.858 -0.299 -9.560 1.00 . A A . 80 VAL C 1 1
9 22475 1 1 80 VAL CA C -11.283 -0.863 -8.258 1.00 . A A . 80 VAL CA 1 1
9 22476 1 1 80 VAL CB C -9.909 -1.503 -8.503 1.00 . A A . 80 VAL CB 1 1
9 22477 1 1 80 VAL CG1 C -9.060 -0.610 -9.418 1.00 . A A . 80 VAL CG1 1 1
9 22478 1 1 80 VAL CG2 C -9.190 -1.665 -7.161 1.00 . A A . 80 VAL CG2 1 1
9 22479 1 1 80 VAL H H -12.083 -2.837 -7.909 1.00 . A A . 80 VAL H 1 1
9 22480 1 1 80 VAL HA H -11.184 -0.065 -7.540 1.00 . A A . 80 VAL HA 1 1
9 22481 1 1 80 VAL HB H -10.040 -2.468 -8.963 1.00 . A A . 80 VAL HB 1 1
9 22482 1 1 80 VAL HG11 H -8.030 -0.934 -9.383 1.00 . A A . 80 VAL HG11 1 1
9 22483 1 1 80 VAL HG12 H -9.127 0.414 -9.084 1.00 . A A . 80 VAL HG12 1 1
9 22484 1 1 80 VAL HG13 H -9.426 -0.683 -10.432 1.00 . A A . 80 VAL HG13 1 1
9 22485 1 1 80 VAL HG21 H -9.759 -2.322 -6.521 1.00 . A A . 80 VAL HG21 1 1
9 22486 1 1 80 VAL HG22 H -9.098 -0.700 -6.690 1.00 . A A . 80 VAL HG22 1 1
9 22487 1 1 80 VAL HG23 H -8.208 -2.078 -7.324 1.00 . A A . 80 VAL HG23 1 1
9 22488 1 1 80 VAL N N -12.229 -1.886 -7.726 1.00 . A A . 80 VAL N 1 1
9 22489 1 1 80 VAL O O -12.319 -1.031 -10.413 1.00 . A A . 80 VAL O 1 1
9 22490 1 1 81 ASP C C -13.713 0.966 -11.316 1.00 . A A . 81 ASP C 1 1
9 22491 1 1 81 ASP CA C -12.379 1.628 -10.954 1.00 . A A . 81 ASP CA 1 1
9 22492 1 1 81 ASP CB C -11.389 1.433 -12.104 1.00 . A A . 81 ASP CB 1 1
9 22493 1 1 81 ASP CG C -11.784 2.333 -13.276 1.00 . A A . 81 ASP CG 1 1
9 22494 1 1 81 ASP H H -11.447 1.562 -9.008 1.00 . A A . 81 ASP H 1 1
9 22495 1 1 81 ASP HA H -12.534 2.684 -10.786 1.00 . A A . 81 ASP HA 1 1
9 22496 1 1 81 ASP HB2 H -10.395 1.690 -11.770 1.00 . A A . 81 ASP HB2 1 1
9 22497 1 1 81 ASP HB3 H -11.406 0.402 -12.424 1.00 . A A . 81 ASP HB3 1 1
9 22498 1 1 81 ASP N N -11.832 1.001 -9.713 1.00 . A A . 81 ASP N 1 1
9 22499 1 1 81 ASP O O -14.166 1.031 -12.442 1.00 . A A . 81 ASP O 1 1
9 22500 1 1 81 ASP OD1 O -11.454 3.506 -13.234 1.00 . A A . 81 ASP OD1 1 1
9 22501 1 1 81 ASP OD2 O -12.410 1.833 -14.196 1.00 . A A . 81 ASP OD2 1 1
9 22502 1 1 82 GLY C C -15.353 -1.814 -11.052 1.00 . A A . 82 GLY C 1 1
9 22503 1 1 82 GLY CA C -15.633 -0.366 -10.646 1.00 . A A . 82 GLY CA 1 1
9 22504 1 1 82 GLY H H -13.946 0.271 -9.469 1.00 . A A . 82 GLY H 1 1
9 22505 1 1 82 GLY HA2 H -16.246 -0.352 -9.756 1.00 . A A . 82 GLY HA2 1 1
9 22506 1 1 82 GLY HA3 H -16.151 0.137 -11.450 1.00 . A A . 82 GLY HA3 1 1
9 22507 1 1 82 GLY N N -14.337 0.318 -10.367 1.00 . A A . 82 GLY N 1 1
9 22508 1 1 82 GLY O O -16.048 -2.387 -11.868 1.00 . A A . 82 GLY O 1 1
9 22509 1 1 83 SER C C -13.513 -4.558 -9.583 1.00 . A A . 83 SER C 1 1
9 22510 1 1 83 SER CA C -13.990 -3.824 -10.839 1.00 . A A . 83 SER CA 1 1
9 22511 1 1 83 SER CB C -12.874 -3.831 -11.886 1.00 . A A . 83 SER CB 1 1
9 22512 1 1 83 SER H H -13.783 -1.926 -9.838 1.00 . A A . 83 SER H 1 1
9 22513 1 1 83 SER HA H -14.862 -4.327 -11.236 1.00 . A A . 83 SER HA 1 1
9 22514 1 1 83 SER HB2 H -12.116 -3.116 -11.612 1.00 . A A . 83 SER HB2 1 1
9 22515 1 1 83 SER HB3 H -12.432 -4.819 -11.935 1.00 . A A . 83 SER HB3 1 1
9 22516 1 1 83 SER HG H -12.684 -3.308 -13.750 1.00 . A A . 83 SER HG 1 1
9 22517 1 1 83 SER N N -14.331 -2.411 -10.489 1.00 . A A . 83 SER N 1 1
9 22518 1 1 83 SER O O -12.680 -4.072 -8.845 1.00 . A A . 83 SER O 1 1
9 22519 1 1 83 SER OG O -13.415 -3.476 -13.151 1.00 . A A . 83 SER OG 1 1
9 22520 1 1 84 ARG C C -12.147 -6.898 -8.264 1.00 . A A . 84 ARG C 1 1
9 22521 1 1 84 ARG CA C -13.620 -6.502 -8.136 1.00 . A A . 84 ARG CA 1 1
9 22522 1 1 84 ARG CB C -14.485 -7.762 -8.029 1.00 . A A . 84 ARG CB 1 1
9 22523 1 1 84 ARG CD C -15.401 -9.471 -6.459 1.00 . A A . 84 ARG CD 1 1
9 22524 1 1 84 ARG CG C -14.339 -8.385 -6.639 1.00 . A A . 84 ARG CG 1 1
9 22525 1 1 84 ARG CZ C -15.917 -11.595 -7.505 1.00 . A A . 84 ARG CZ 1 1
9 22526 1 1 84 ARG H H -14.706 -6.100 -9.951 1.00 . A A . 84 ARG H 1 1
9 22527 1 1 84 ARG HA H -13.753 -5.894 -7.255 1.00 . A A . 84 ARG HA 1 1
9 22528 1 1 84 ARG HB2 H -15.519 -7.500 -8.198 1.00 . A A . 84 ARG HB2 1 1
9 22529 1 1 84 ARG HB3 H -14.170 -8.476 -8.775 1.00 . A A . 84 ARG HB3 1 1
9 22530 1 1 84 ARG HD2 H -15.232 -9.991 -5.529 1.00 . A A . 84 ARG HD2 1 1
9 22531 1 1 84 ARG HD3 H -16.381 -9.017 -6.445 1.00 . A A . 84 ARG HD3 1 1
9 22532 1 1 84 ARG HE H -14.814 -10.206 -8.398 1.00 . A A . 84 ARG HE 1 1
9 22533 1 1 84 ARG HG2 H -13.355 -8.821 -6.541 1.00 . A A . 84 ARG HG2 1 1
9 22534 1 1 84 ARG HG3 H -14.474 -7.626 -5.883 1.00 . A A . 84 ARG HG3 1 1
9 22535 1 1 84 ARG HH11 H -16.642 -11.257 -5.671 1.00 . A A . 84 ARG HH11 1 1
9 22536 1 1 84 ARG HH12 H -17.046 -12.792 -6.365 1.00 . A A . 84 ARG HH12 1 1
9 22537 1 1 84 ARG HH21 H -15.331 -12.205 -9.320 1.00 . A A . 84 ARG HH21 1 1
9 22538 1 1 84 ARG HH22 H -16.303 -13.328 -8.431 1.00 . A A . 84 ARG HH22 1 1
9 22539 1 1 84 ARG N N -14.036 -5.728 -9.340 1.00 . A A . 84 ARG N 1 1
9 22540 1 1 84 ARG NE N -15.318 -10.438 -7.590 1.00 . A A . 84 ARG NE 1 1
9 22541 1 1 84 ARG NH1 N -16.587 -11.906 -6.430 1.00 . A A . 84 ARG NH1 1 1
9 22542 1 1 84 ARG NH2 N -15.844 -12.442 -8.496 1.00 . A A . 84 ARG NH2 1 1
9 22543 1 1 84 ARG O O -11.719 -7.408 -9.280 1.00 . A A . 84 ARG O 1 1
9 22544 1 1 85 VAL C C -9.556 -7.788 -5.996 1.00 . A A . 85 VAL C 1 1
9 22545 1 1 85 VAL CA C -9.916 -7.022 -7.271 1.00 . A A . 85 VAL CA 1 1
9 22546 1 1 85 VAL CB C -9.085 -5.733 -7.367 1.00 . A A . 85 VAL CB 1 1
9 22547 1 1 85 VAL CG1 C -7.593 -6.031 -7.135 1.00 . A A . 85 VAL CG1 1 1
9 22548 1 1 85 VAL CG2 C -9.276 -5.128 -8.762 1.00 . A A . 85 VAL CG2 1 1
9 22549 1 1 85 VAL H H -11.742 -6.253 -6.428 1.00 . A A . 85 VAL H 1 1
9 22550 1 1 85 VAL HA H -9.707 -7.648 -8.128 1.00 . A A . 85 VAL HA 1 1
9 22551 1 1 85 VAL HB H -9.429 -5.030 -6.622 1.00 . A A . 85 VAL HB 1 1
9 22552 1 1 85 VAL HG11 H -7.388 -6.064 -6.075 1.00 . A A . 85 VAL HG11 1 1
9 22553 1 1 85 VAL HG12 H -6.993 -5.254 -7.584 1.00 . A A . 85 VAL HG12 1 1
9 22554 1 1 85 VAL HG13 H -7.338 -6.980 -7.579 1.00 . A A . 85 VAL HG13 1 1
9 22555 1 1 85 VAL HG21 H -8.600 -4.296 -8.888 1.00 . A A . 85 VAL HG21 1 1
9 22556 1 1 85 VAL HG22 H -10.295 -4.786 -8.870 1.00 . A A . 85 VAL HG22 1 1
9 22557 1 1 85 VAL HG23 H -9.067 -5.877 -9.512 1.00 . A A . 85 VAL HG23 1 1
9 22558 1 1 85 VAL N N -11.369 -6.666 -7.233 1.00 . A A . 85 VAL N 1 1
9 22559 1 1 85 VAL O O -9.101 -7.223 -5.022 1.00 . A A . 85 VAL O 1 1
9 22560 1 1 86 ASN C C -7.917 -10.144 -4.794 1.00 . A A . 86 ASN C 1 1
9 22561 1 1 86 ASN CA C -9.420 -9.886 -4.795 1.00 . A A . 86 ASN CA 1 1
9 22562 1 1 86 ASN CB C -10.171 -11.218 -4.845 1.00 . A A . 86 ASN CB 1 1
9 22563 1 1 86 ASN CG C -10.063 -11.812 -6.251 1.00 . A A . 86 ASN CG 1 1
9 22564 1 1 86 ASN H H -10.124 -9.514 -6.795 1.00 . A A . 86 ASN H 1 1
9 22565 1 1 86 ASN HA H -9.696 -9.345 -3.904 1.00 . A A . 86 ASN HA 1 1
9 22566 1 1 86 ASN HB2 H -9.738 -11.903 -4.130 1.00 . A A . 86 ASN HB2 1 1
9 22567 1 1 86 ASN HB3 H -11.211 -11.056 -4.604 1.00 . A A . 86 ASN HB3 1 1
9 22568 1 1 86 ASN HD21 H -11.427 -10.592 -7.024 1.00 . A A . 86 ASN HD21 1 1
9 22569 1 1 86 ASN HD22 H -10.745 -11.702 -8.113 1.00 . A A . 86 ASN HD22 1 1
9 22570 1 1 86 ASN N N -9.757 -9.077 -5.998 1.00 . A A . 86 ASN N 1 1
9 22571 1 1 86 ASN ND2 N -10.807 -11.328 -7.209 1.00 . A A . 86 ASN ND2 1 1
9 22572 1 1 86 ASN O O -7.426 -11.053 -4.155 1.00 . A A . 86 ASN O 1 1
9 22573 1 1 86 ASN OD1 O -9.294 -12.724 -6.481 1.00 . A A . 86 ASN OD1 1 1
9 22574 1 1 87 ILE C C -5.025 -8.517 -4.646 1.00 . A A . 87 ILE C 1 1
9 22575 1 1 87 ILE CA C -5.705 -9.518 -5.595 1.00 . A A . 87 ILE CA 1 1
9 22576 1 1 87 ILE CB C -5.252 -9.225 -7.017 1.00 . A A . 87 ILE CB 1 1
9 22577 1 1 87 ILE CD1 C -5.659 -9.732 -9.410 1.00 . A A . 87 ILE CD1 1 1
9 22578 1 1 87 ILE CG1 C -6.099 -10.042 -7.989 1.00 . A A . 87 ILE CG1 1 1
9 22579 1 1 87 ILE CG2 C -3.779 -9.607 -7.173 1.00 . A A . 87 ILE CG2 1 1
9 22580 1 1 87 ILE H H -7.611 -8.623 -6.030 1.00 . A A . 87 ILE H 1 1
9 22581 1 1 87 ILE HA H -5.444 -10.531 -5.351 1.00 . A A . 87 ILE HA 1 1
9 22582 1 1 87 ILE HB H -5.374 -8.173 -7.224 1.00 . A A . 87 ILE HB 1 1
9 22583 1 1 87 ILE HD11 H -6.358 -10.169 -10.104 1.00 . A A . 87 ILE HD11 1 1
9 22584 1 1 87 ILE HD12 H -4.675 -10.143 -9.576 1.00 . A A . 87 ILE HD12 1 1
9 22585 1 1 87 ILE HD13 H -5.633 -8.661 -9.548 1.00 . A A . 87 ILE HD13 1 1
9 22586 1 1 87 ILE HG12 H -5.963 -11.096 -7.789 1.00 . A A . 87 ILE HG12 1 1
9 22587 1 1 87 ILE HG13 H -7.140 -9.783 -7.872 1.00 . A A . 87 ILE HG13 1 1
9 22588 1 1 87 ILE HG21 H -3.426 -9.297 -8.145 1.00 . A A . 87 ILE HG21 1 1
9 22589 1 1 87 ILE HG22 H -3.674 -10.677 -7.077 1.00 . A A . 87 ILE HG22 1 1
9 22590 1 1 87 ILE HG23 H -3.197 -9.118 -6.406 1.00 . A A . 87 ILE HG23 1 1
9 22591 1 1 87 ILE N N -7.184 -9.344 -5.522 1.00 . A A . 87 ILE N 1 1
9 22592 1 1 87 ILE O O -5.169 -7.323 -4.819 1.00 . A A . 87 ILE O 1 1
9 22593 1 1 88 PRO C C -2.282 -7.509 -3.301 1.00 . A A . 88 PRO C 1 1
9 22594 1 1 88 PRO CA C -3.595 -8.047 -2.713 1.00 . A A . 88 PRO CA 1 1
9 22595 1 1 88 PRO CB C -3.324 -8.936 -1.496 1.00 . A A . 88 PRO CB 1 1
9 22596 1 1 88 PRO CD C -4.017 -10.382 -3.318 1.00 . A A . 88 PRO CD 1 1
9 22597 1 1 88 PRO CG C -3.125 -10.304 -2.068 1.00 . A A . 88 PRO CG 1 1
9 22598 1 1 88 PRO HA H -4.247 -7.235 -2.432 1.00 . A A . 88 PRO HA 1 1
9 22599 1 1 88 PRO HB2 H -2.437 -8.605 -0.970 1.00 . A A . 88 PRO HB2 1 1
9 22600 1 1 88 PRO HB3 H -4.177 -8.933 -0.833 1.00 . A A . 88 PRO HB3 1 1
9 22601 1 1 88 PRO HD2 H -3.494 -10.877 -4.126 1.00 . A A . 88 PRO HD2 1 1
9 22602 1 1 88 PRO HD3 H -4.942 -10.892 -3.095 1.00 . A A . 88 PRO HD3 1 1
9 22603 1 1 88 PRO HG2 H -2.084 -10.442 -2.340 1.00 . A A . 88 PRO HG2 1 1
9 22604 1 1 88 PRO HG3 H -3.425 -11.058 -1.356 1.00 . A A . 88 PRO HG3 1 1
9 22605 1 1 88 PRO N N -4.285 -8.968 -3.657 1.00 . A A . 88 PRO N 1 1
9 22606 1 1 88 PRO O O -1.802 -6.461 -2.917 1.00 . A A . 88 PRO O 1 1
9 22607 1 1 89 SER C C -0.632 -6.880 -6.031 1.00 . A A . 89 SER C 1 1
9 22608 1 1 89 SER CA C -0.395 -7.788 -4.816 1.00 . A A . 89 SER CA 1 1
9 22609 1 1 89 SER CB C 0.401 -9.016 -5.257 1.00 . A A . 89 SER CB 1 1
9 22610 1 1 89 SER H H -2.084 -9.088 -4.494 1.00 . A A . 89 SER H 1 1
9 22611 1 1 89 SER HA H 0.176 -7.247 -4.075 1.00 . A A . 89 SER HA 1 1
9 22612 1 1 89 SER HB2 H 0.411 -9.745 -4.464 1.00 . A A . 89 SER HB2 1 1
9 22613 1 1 89 SER HB3 H -0.062 -9.448 -6.134 1.00 . A A . 89 SER HB3 1 1
9 22614 1 1 89 SER HG H 1.755 -8.288 -6.449 1.00 . A A . 89 SER HG 1 1
9 22615 1 1 89 SER N N -1.689 -8.235 -4.216 1.00 . A A . 89 SER N 1 1
9 22616 1 1 89 SER O O 0.264 -6.183 -6.464 1.00 . A A . 89 SER O 1 1
9 22617 1 1 89 SER OG O 1.736 -8.629 -5.552 1.00 . A A . 89 SER OG 1 1
9 22618 1 1 90 TYR C C -1.621 -4.569 -7.428 1.00 . A A . 90 TYR C 1 1
9 22619 1 1 90 TYR CA C -2.053 -5.996 -7.780 1.00 . A A . 90 TYR CA 1 1
9 22620 1 1 90 TYR CB C -3.541 -6.024 -8.165 1.00 . A A . 90 TYR CB 1 1
9 22621 1 1 90 TYR CD1 C -3.160 -5.164 -10.514 1.00 . A A . 90 TYR CD1 1 1
9 22622 1 1 90 TYR CD2 C -4.724 -3.980 -9.087 1.00 . A A . 90 TYR CD2 1 1
9 22623 1 1 90 TYR CE1 C -3.413 -4.249 -11.544 1.00 . A A . 90 TYR CE1 1 1
9 22624 1 1 90 TYR CE2 C -4.975 -3.068 -10.118 1.00 . A A . 90 TYR CE2 1 1
9 22625 1 1 90 TYR CG C -3.814 -5.032 -9.281 1.00 . A A . 90 TYR CG 1 1
9 22626 1 1 90 TYR CZ C -4.320 -3.202 -11.346 1.00 . A A . 90 TYR CZ 1 1
9 22627 1 1 90 TYR H H -2.532 -7.442 -6.244 1.00 . A A . 90 TYR H 1 1
9 22628 1 1 90 TYR HA H -1.459 -6.352 -8.609 1.00 . A A . 90 TYR HA 1 1
9 22629 1 1 90 TYR HB2 H -3.800 -7.016 -8.502 1.00 . A A . 90 TYR HB2 1 1
9 22630 1 1 90 TYR HB3 H -4.141 -5.774 -7.303 1.00 . A A . 90 TYR HB3 1 1
9 22631 1 1 90 TYR HD1 H -2.460 -5.971 -10.671 1.00 . A A . 90 TYR HD1 1 1
9 22632 1 1 90 TYR HD2 H -5.232 -3.873 -8.145 1.00 . A A . 90 TYR HD2 1 1
9 22633 1 1 90 TYR HE1 H -2.909 -4.352 -12.492 1.00 . A A . 90 TYR HE1 1 1
9 22634 1 1 90 TYR HE2 H -5.676 -2.260 -9.964 1.00 . A A . 90 TYR HE2 1 1
9 22635 1 1 90 TYR HH H -5.005 -2.774 -13.075 1.00 . A A . 90 TYR HH 1 1
9 22636 1 1 90 TYR N N -1.813 -6.875 -6.594 1.00 . A A . 90 TYR N 1 1
9 22637 1 1 90 TYR O O -1.158 -4.311 -6.336 1.00 . A A . 90 TYR O 1 1
9 22638 1 1 90 TYR OH O -4.568 -2.302 -12.362 1.00 . A A . 90 TYR OH 1 1
9 22639 1 1 91 ARG C C -2.285 -1.249 -8.703 1.00 . A A . 91 ARG C 1 1
9 22640 1 1 91 ARG CA C -1.324 -2.235 -8.043 1.00 . A A . 91 ARG CA 1 1
9 22641 1 1 91 ARG CB C 0.087 -2.013 -8.585 1.00 . A A . 91 ARG CB 1 1
9 22642 1 1 91 ARG CD C 2.509 -2.693 -8.323 1.00 . A A . 91 ARG CD 1 1
9 22643 1 1 91 ARG CG C 1.052 -2.986 -7.896 1.00 . A A . 91 ARG CG 1 1
9 22644 1 1 91 ARG CZ C 3.145 -5.009 -7.842 1.00 . A A . 91 ARG CZ 1 1
9 22645 1 1 91 ARG H H -2.112 -3.864 -9.222 1.00 . A A . 91 ARG H 1 1
9 22646 1 1 91 ARG HA H -1.326 -2.067 -6.974 1.00 . A A . 91 ARG HA 1 1
9 22647 1 1 91 ARG HB2 H 0.095 -2.188 -9.651 1.00 . A A . 91 ARG HB2 1 1
9 22648 1 1 91 ARG HB3 H 0.396 -0.998 -8.383 1.00 . A A . 91 ARG HB3 1 1
9 22649 1 1 91 ARG HD2 H 2.519 -2.083 -9.212 1.00 . A A . 91 ARG HD2 1 1
9 22650 1 1 91 ARG HD3 H 3.021 -2.163 -7.527 1.00 . A A . 91 ARG HD3 1 1
9 22651 1 1 91 ARG HE H 3.719 -4.051 -9.479 1.00 . A A . 91 ARG HE 1 1
9 22652 1 1 91 ARG HG2 H 0.952 -2.875 -6.824 1.00 . A A . 91 ARG HG2 1 1
9 22653 1 1 91 ARG HG3 H 0.792 -3.995 -8.175 1.00 . A A . 91 ARG HG3 1 1
9 22654 1 1 91 ARG HH11 H 2.137 -4.049 -6.407 1.00 . A A . 91 ARG HH11 1 1
9 22655 1 1 91 ARG HH12 H 2.490 -5.711 -6.087 1.00 . A A . 91 ARG HH12 1 1
9 22656 1 1 91 ARG HH21 H 4.192 -6.205 -9.059 1.00 . A A . 91 ARG HH21 1 1
9 22657 1 1 91 ARG HH22 H 3.655 -6.928 -7.580 1.00 . A A . 91 ARG HH22 1 1
9 22658 1 1 91 ARG N N -1.749 -3.639 -8.340 1.00 . A A . 91 ARG N 1 1
9 22659 1 1 91 ARG NE N 3.217 -3.976 -8.641 1.00 . A A . 91 ARG NE 1 1
9 22660 1 1 91 ARG NH1 N 2.543 -4.914 -6.689 1.00 . A A . 91 ARG NH1 1 1
9 22661 1 1 91 ARG NH2 N 3.708 -6.135 -8.187 1.00 . A A . 91 ARG NH2 1 1
9 22662 1 1 91 ARG O O -2.742 -1.453 -9.810 1.00 . A A . 91 ARG O 1 1
9 22663 1 1 92 VAL C C -2.737 2.076 -9.025 1.00 . A A . 92 VAL C 1 1
9 22664 1 1 92 VAL CA C -3.532 0.846 -8.579 1.00 . A A . 92 VAL CA 1 1
9 22665 1 1 92 VAL CB C -4.529 1.255 -7.493 1.00 . A A . 92 VAL CB 1 1
9 22666 1 1 92 VAL CG1 C -5.522 2.268 -8.068 1.00 . A A . 92 VAL CG1 1 1
9 22667 1 1 92 VAL CG2 C -5.287 0.016 -7.000 1.00 . A A . 92 VAL CG2 1 1
9 22668 1 1 92 VAL H H -2.211 -0.044 -7.128 1.00 . A A . 92 VAL H 1 1
9 22669 1 1 92 VAL HA H -4.069 0.439 -9.425 1.00 . A A . 92 VAL HA 1 1
9 22670 1 1 92 VAL HB H -3.996 1.705 -6.668 1.00 . A A . 92 VAL HB 1 1
9 22671 1 1 92 VAL HG11 H -5.025 3.215 -8.213 1.00 . A A . 92 VAL HG11 1 1
9 22672 1 1 92 VAL HG12 H -6.344 2.395 -7.381 1.00 . A A . 92 VAL HG12 1 1
9 22673 1 1 92 VAL HG13 H -5.895 1.908 -9.014 1.00 . A A . 92 VAL HG13 1 1
9 22674 1 1 92 VAL HG21 H -6.034 -0.265 -7.729 1.00 . A A . 92 VAL HG21 1 1
9 22675 1 1 92 VAL HG22 H -5.768 0.240 -6.060 1.00 . A A . 92 VAL HG22 1 1
9 22676 1 1 92 VAL HG23 H -4.595 -0.801 -6.862 1.00 . A A . 92 VAL HG23 1 1
9 22677 1 1 92 VAL N N -2.596 -0.177 -8.020 1.00 . A A . 92 VAL N 1 1
9 22678 1 1 92 VAL O O -1.624 2.300 -8.592 1.00 . A A . 92 VAL O 1 1
9 22679 1 1 93 LYS C C -3.619 5.216 -10.610 1.00 . A A . 93 LYS C 1 1
9 22680 1 1 93 LYS CA C -2.589 4.100 -10.374 1.00 . A A . 93 LYS CA 1 1
9 22681 1 1 93 LYS CB C -1.876 3.777 -11.692 1.00 . A A . 93 LYS CB 1 1
9 22682 1 1 93 LYS CD C -2.161 2.668 -13.917 1.00 . A A . 93 LYS CD 1 1
9 22683 1 1 93 LYS CE C -1.200 3.704 -14.508 1.00 . A A . 93 LYS CE 1 1
9 22684 1 1 93 LYS CG C -2.895 3.270 -12.715 1.00 . A A . 93 LYS CG 1 1
9 22685 1 1 93 LYS H H -4.200 2.674 -10.226 1.00 . A A . 93 LYS H 1 1
9 22686 1 1 93 LYS HA H -1.865 4.413 -9.637 1.00 . A A . 93 LYS HA 1 1
9 22687 1 1 93 LYS HB2 H -1.398 4.667 -12.072 1.00 . A A . 93 LYS HB2 1 1
9 22688 1 1 93 LYS HB3 H -1.132 3.014 -11.521 1.00 . A A . 93 LYS HB3 1 1
9 22689 1 1 93 LYS HD2 H -1.603 1.800 -13.599 1.00 . A A . 93 LYS HD2 1 1
9 22690 1 1 93 LYS HD3 H -2.880 2.378 -14.669 1.00 . A A . 93 LYS HD3 1 1
9 22691 1 1 93 LYS HE2 H -0.298 3.736 -13.916 1.00 . A A . 93 LYS HE2 1 1
9 22692 1 1 93 LYS HE3 H -0.954 3.428 -15.523 1.00 . A A . 93 LYS HE3 1 1
9 22693 1 1 93 LYS HG2 H -3.517 2.514 -12.259 1.00 . A A . 93 LYS HG2 1 1
9 22694 1 1 93 LYS HG3 H -3.512 4.091 -13.047 1.00 . A A . 93 LYS HG3 1 1
9 22695 1 1 93 LYS HZ1 H -1.545 5.581 -15.339 1.00 . A A . 93 LYS HZ1 1 1
9 22696 1 1 93 LYS HZ2 H -1.571 5.560 -13.640 1.00 . A A . 93 LYS HZ2 1 1
9 22697 1 1 93 LYS HZ3 H -2.881 4.932 -14.521 1.00 . A A . 93 LYS HZ3 1 1
9 22698 1 1 93 LYS N N -3.302 2.878 -9.891 1.00 . A A . 93 LYS N 1 1
9 22699 1 1 93 LYS NZ N -1.848 5.046 -14.501 1.00 . A A . 93 LYS NZ 1 1
9 22700 1 1 93 LYS O O -4.758 4.940 -10.930 1.00 . A A . 93 LYS O 1 1
9 22701 1 1 94 PRO C C -5.141 7.364 -11.825 1.00 . A A . 94 PRO C 1 1
9 22702 1 1 94 PRO CA C -4.166 7.613 -10.668 1.00 . A A . 94 PRO CA 1 1
9 22703 1 1 94 PRO CB C -3.218 8.771 -10.981 1.00 . A A . 94 PRO CB 1 1
9 22704 1 1 94 PRO CD C -1.891 6.938 -10.072 1.00 . A A . 94 PRO CD 1 1
9 22705 1 1 94 PRO CG C -1.980 8.472 -10.190 1.00 . A A . 94 PRO CG 1 1
9 22706 1 1 94 PRO HA H -4.708 7.826 -9.762 1.00 . A A . 94 PRO HA 1 1
9 22707 1 1 94 PRO HB2 H -2.997 8.800 -12.041 1.00 . A A . 94 PRO HB2 1 1
9 22708 1 1 94 PRO HB3 H -3.648 9.710 -10.661 1.00 . A A . 94 PRO HB3 1 1
9 22709 1 1 94 PRO HD2 H -1.142 6.549 -10.748 1.00 . A A . 94 PRO HD2 1 1
9 22710 1 1 94 PRO HD3 H -1.672 6.646 -9.055 1.00 . A A . 94 PRO HD3 1 1
9 22711 1 1 94 PRO HG2 H -1.109 8.863 -10.703 1.00 . A A . 94 PRO HG2 1 1
9 22712 1 1 94 PRO HG3 H -2.053 8.909 -9.204 1.00 . A A . 94 PRO HG3 1 1
9 22713 1 1 94 PRO N N -3.237 6.467 -10.458 1.00 . A A . 94 PRO N 1 1
9 22714 1 1 94 PRO O O -4.824 6.684 -12.781 1.00 . A A . 94 PRO O 1 1
9 22715 1 1 95 GLY C C -8.250 6.523 -12.437 1.00 . A A . 95 GLY C 1 1
9 22716 1 1 95 GLY CA C -7.336 7.687 -12.824 1.00 . A A . 95 GLY CA 1 1
9 22717 1 1 95 GLY H H -6.566 8.437 -10.954 1.00 . A A . 95 GLY H 1 1
9 22718 1 1 95 GLY HA2 H -7.926 8.585 -12.946 1.00 . A A . 95 GLY HA2 1 1
9 22719 1 1 95 GLY HA3 H -6.836 7.456 -13.753 1.00 . A A . 95 GLY HA3 1 1
9 22720 1 1 95 GLY N N -6.330 7.900 -11.738 1.00 . A A . 95 GLY N 1 1
9 22721 1 1 95 GLY O O -9.048 6.055 -13.224 1.00 . A A . 95 GLY O 1 1
9 22722 1 1 96 GLN C C -9.287 5.105 -9.268 1.00 . A A . 96 GLN C 1 1
9 22723 1 1 96 GLN CA C -8.992 4.922 -10.757 1.00 . A A . 96 GLN CA 1 1
9 22724 1 1 96 GLN CB C -8.246 3.603 -10.969 1.00 . A A . 96 GLN CB 1 1
9 22725 1 1 96 GLN CD C -7.506 1.932 -12.673 1.00 . A A . 96 GLN CD 1 1
9 22726 1 1 96 GLN CG C -8.138 3.310 -12.467 1.00 . A A . 96 GLN CG 1 1
9 22727 1 1 96 GLN H H -7.486 6.456 -10.607 1.00 . A A . 96 GLN H 1 1
9 22728 1 1 96 GLN HA H -9.921 4.909 -11.311 1.00 . A A . 96 GLN HA 1 1
9 22729 1 1 96 GLN HB2 H -7.255 3.679 -10.544 1.00 . A A . 96 GLN HB2 1 1
9 22730 1 1 96 GLN HB3 H -8.785 2.803 -10.485 1.00 . A A . 96 GLN HB3 1 1
9 22731 1 1 96 GLN HE21 H -8.685 1.037 -11.350 1.00 . A A . 96 GLN HE21 1 1
9 22732 1 1 96 GLN HE22 H -7.554 0.027 -12.113 1.00 . A A . 96 GLN HE22 1 1
9 22733 1 1 96 GLN HG2 H -9.124 3.325 -12.908 1.00 . A A . 96 GLN HG2 1 1
9 22734 1 1 96 GLN HG3 H -7.521 4.060 -12.937 1.00 . A A . 96 GLN HG3 1 1
9 22735 1 1 96 GLN N N -8.137 6.056 -11.221 1.00 . A A . 96 GLN N 1 1
9 22736 1 1 96 GLN NE2 N -7.952 0.914 -11.988 1.00 . A A . 96 GLN NE2 1 1
9 22737 1 1 96 GLN O O -8.648 5.894 -8.599 1.00 . A A . 96 GLN O 1 1
9 22738 1 1 96 GLN OE1 O -6.597 1.780 -13.464 1.00 . A A . 96 GLN OE1 1 1
9 22739 1 1 97 THR C C -10.896 3.185 -6.665 1.00 . A A . 97 THR C 1 1
9 22740 1 1 97 THR CA C -10.584 4.542 -7.286 1.00 . A A . 97 THR CA 1 1
9 22741 1 1 97 THR CB C -11.807 5.450 -7.124 1.00 . A A . 97 THR CB 1 1
9 22742 1 1 97 THR CG2 C -13.013 4.836 -7.818 1.00 . A A . 97 THR CG2 1 1
9 22743 1 1 97 THR H H -10.764 3.769 -9.296 1.00 . A A . 97 THR H 1 1
9 22744 1 1 97 THR HA H -9.750 4.976 -6.764 1.00 . A A . 97 THR HA 1 1
9 22745 1 1 97 THR HB H -11.601 6.414 -7.559 1.00 . A A . 97 THR HB 1 1
9 22746 1 1 97 THR HG1 H -12.232 6.536 -5.568 1.00 . A A . 97 THR HG1 1 1
9 22747 1 1 97 THR HG21 H -12.711 4.416 -8.763 1.00 . A A . 97 THR HG21 1 1
9 22748 1 1 97 THR HG22 H -13.756 5.602 -7.983 1.00 . A A . 97 THR HG22 1 1
9 22749 1 1 97 THR HG23 H -13.427 4.062 -7.191 1.00 . A A . 97 THR HG23 1 1
9 22750 1 1 97 THR N N -10.253 4.393 -8.739 1.00 . A A . 97 THR N 1 1
9 22751 1 1 97 THR O O -11.121 2.212 -7.347 1.00 . A A . 97 THR O 1 1
9 22752 1 1 97 THR OG1 O -12.100 5.601 -5.743 1.00 . A A . 97 THR OG1 1 1
9 22753 1 1 98 ILE C C -12.673 2.034 -4.061 1.00 . A A . 98 ILE C 1 1
9 22754 1 1 98 ILE CA C -11.257 1.877 -4.631 1.00 . A A . 98 ILE CA 1 1
9 22755 1 1 98 ILE CB C -10.252 1.681 -3.476 1.00 . A A . 98 ILE CB 1 1
9 22756 1 1 98 ILE CD1 C -8.342 1.391 -5.091 1.00 . A A . 98 ILE CD1 1 1
9 22757 1 1 98 ILE CG1 C -8.855 2.171 -3.886 1.00 . A A . 98 ILE CG1 1 1
9 22758 1 1 98 ILE CG2 C -10.177 0.202 -3.093 1.00 . A A . 98 ILE CG2 1 1
9 22759 1 1 98 ILE H H -10.774 3.964 -4.852 1.00 . A A . 98 ILE H 1 1
9 22760 1 1 98 ILE HA H -11.220 1.027 -5.309 1.00 . A A . 98 ILE HA 1 1
9 22761 1 1 98 ILE HB H -10.579 2.248 -2.618 1.00 . A A . 98 ILE HB 1 1
9 22762 1 1 98 ILE HD11 H -9.032 1.496 -5.913 1.00 . A A . 98 ILE HD11 1 1
9 22763 1 1 98 ILE HD12 H -8.242 0.351 -4.827 1.00 . A A . 98 ILE HD12 1 1
9 22764 1 1 98 ILE HD13 H -7.379 1.782 -5.379 1.00 . A A . 98 ILE HD13 1 1
9 22765 1 1 98 ILE HG12 H -8.897 3.218 -4.134 1.00 . A A . 98 ILE HG12 1 1
9 22766 1 1 98 ILE HG13 H -8.176 2.026 -3.062 1.00 . A A . 98 ILE HG13 1 1
9 22767 1 1 98 ILE HG21 H -9.888 -0.379 -3.956 1.00 . A A . 98 ILE HG21 1 1
9 22768 1 1 98 ILE HG22 H -11.144 -0.128 -2.743 1.00 . A A . 98 ILE HG22 1 1
9 22769 1 1 98 ILE HG23 H -9.447 0.069 -2.308 1.00 . A A . 98 ILE HG23 1 1
9 22770 1 1 98 ILE N N -10.934 3.141 -5.360 1.00 . A A . 98 ILE N 1 1
9 22771 1 1 98 ILE O O -12.922 2.921 -3.269 1.00 . A A . 98 ILE O 1 1
9 22772 1 1 99 ALA C C -15.485 0.024 -3.343 1.00 . A A . 99 ALA C 1 1
9 22773 1 1 99 ALA CA C -15.015 1.341 -3.960 1.00 . A A . 99 ALA CA 1 1
9 22774 1 1 99 ALA CB C -15.926 1.732 -5.127 1.00 . A A . 99 ALA CB 1 1
9 22775 1 1 99 ALA H H -13.389 0.510 -5.121 1.00 . A A . 99 ALA H 1 1
9 22776 1 1 99 ALA HA H -15.069 2.104 -3.204 1.00 . A A . 99 ALA HA 1 1
9 22777 1 1 99 ALA HB1 H -15.822 2.791 -5.321 1.00 . A A . 99 ALA HB1 1 1
9 22778 1 1 99 ALA HB2 H -16.954 1.514 -4.878 1.00 . A A . 99 ALA HB2 1 1
9 22779 1 1 99 ALA HB3 H -15.641 1.178 -6.008 1.00 . A A . 99 ALA HB3 1 1
9 22780 1 1 99 ALA N N -13.607 1.208 -4.468 1.00 . A A . 99 ALA N 1 1
9 22781 1 1 99 ALA O O -15.445 -1.018 -3.962 1.00 . A A . 99 ALA O 1 1
9 22782 1 1 100 VAL C C -17.498 -1.830 -2.309 1.00 . A A . 100 VAL C 1 1
9 22783 1 1 100 VAL CA C -16.412 -1.173 -1.449 1.00 . A A . 100 VAL CA 1 1
9 22784 1 1 100 VAL CB C -16.975 -0.826 -0.068 1.00 . A A . 100 VAL CB 1 1
9 22785 1 1 100 VAL CG1 C -17.613 -2.067 0.556 1.00 . A A . 100 VAL CG1 1 1
9 22786 1 1 100 VAL CG2 C -15.838 -0.338 0.835 1.00 . A A . 100 VAL CG2 1 1
9 22787 1 1 100 VAL H H -15.962 0.928 -1.637 1.00 . A A . 100 VAL H 1 1
9 22788 1 1 100 VAL HA H -15.584 -1.857 -1.337 1.00 . A A . 100 VAL HA 1 1
9 22789 1 1 100 VAL HB H -17.719 -0.049 -0.166 1.00 . A A . 100 VAL HB 1 1
9 22790 1 1 100 VAL HG11 H -18.541 -2.284 0.053 1.00 . A A . 100 VAL HG11 1 1
9 22791 1 1 100 VAL HG12 H -17.805 -1.886 1.603 1.00 . A A . 100 VAL HG12 1 1
9 22792 1 1 100 VAL HG13 H -16.942 -2.908 0.453 1.00 . A A . 100 VAL HG13 1 1
9 22793 1 1 100 VAL HG21 H -15.423 0.574 0.431 1.00 . A A . 100 VAL HG21 1 1
9 22794 1 1 100 VAL HG22 H -15.067 -1.093 0.883 1.00 . A A . 100 VAL HG22 1 1
9 22795 1 1 100 VAL HG23 H -16.221 -0.151 1.827 1.00 . A A . 100 VAL HG23 1 1
9 22796 1 1 100 VAL N N -15.936 0.071 -2.117 1.00 . A A . 100 VAL N 1 1
9 22797 1 1 100 VAL O O -18.099 -1.200 -3.157 1.00 . A A . 100 VAL O 1 1
9 22798 1 1 101 ARG C C -20.152 -3.626 -2.292 1.00 . A A . 101 ARG C 1 1
9 22799 1 1 101 ARG CA C -18.768 -3.812 -2.919 1.00 . A A . 101 ARG CA 1 1
9 22800 1 1 101 ARG CB C -18.423 -5.302 -2.962 1.00 . A A . 101 ARG CB 1 1
9 22801 1 1 101 ARG CD C -19.002 -7.481 -4.034 1.00 . A A . 101 ARG CD 1 1
9 22802 1 1 101 ARG CG C -19.485 -6.055 -3.763 1.00 . A A . 101 ARG CG 1 1
9 22803 1 1 101 ARG CZ C -19.636 -9.285 -5.522 1.00 . A A . 101 ARG CZ 1 1
9 22804 1 1 101 ARG H H -17.230 -3.585 -1.426 1.00 . A A . 101 ARG H 1 1
9 22805 1 1 101 ARG HA H -18.774 -3.418 -3.923 1.00 . A A . 101 ARG HA 1 1
9 22806 1 1 101 ARG HB2 H -17.458 -5.432 -3.432 1.00 . A A . 101 ARG HB2 1 1
9 22807 1 1 101 ARG HB3 H -18.389 -5.693 -1.956 1.00 . A A . 101 ARG HB3 1 1
9 22808 1 1 101 ARG HD2 H -18.036 -7.449 -4.515 1.00 . A A . 101 ARG HD2 1 1
9 22809 1 1 101 ARG HD3 H -18.921 -8.017 -3.100 1.00 . A A . 101 ARG HD3 1 1
9 22810 1 1 101 ARG HE H -20.871 -7.800 -5.059 1.00 . A A . 101 ARG HE 1 1
9 22811 1 1 101 ARG HG2 H -20.405 -6.088 -3.198 1.00 . A A . 101 ARG HG2 1 1
9 22812 1 1 101 ARG HG3 H -19.654 -5.550 -4.701 1.00 . A A . 101 ARG HG3 1 1
9 22813 1 1 101 ARG HH11 H -17.791 -9.316 -4.746 1.00 . A A . 101 ARG HH11 1 1
9 22814 1 1 101 ARG HH12 H -18.183 -10.634 -5.799 1.00 . A A . 101 ARG HH12 1 1
9 22815 1 1 101 ARG HH21 H -21.402 -9.514 -6.438 1.00 . A A . 101 ARG HH21 1 1
9 22816 1 1 101 ARG HH22 H -20.227 -10.746 -6.757 1.00 . A A . 101 ARG HH22 1 1
9 22817 1 1 101 ARG N N -17.739 -3.098 -2.107 1.00 . A A . 101 ARG N 1 1
9 22818 1 1 101 ARG NE N -19.976 -8.176 -4.924 1.00 . A A . 101 ARG NE 1 1
9 22819 1 1 101 ARG NH1 N -18.443 -9.784 -5.342 1.00 . A A . 101 ARG NH1 1 1
9 22820 1 1 101 ARG NH2 N -20.488 -9.896 -6.300 1.00 . A A . 101 ARG NH2 1 1
9 22821 1 1 101 ARG O O -20.276 -3.317 -1.127 1.00 . A A . 101 ARG O 1 1
9 22822 1 1 102 GLU C C -22.866 -4.792 -1.527 1.00 . A A . 102 GLU C 1 1
9 22823 1 1 102 GLU CA C -22.570 -3.650 -2.502 1.00 . A A . 102 GLU CA 1 1
9 22824 1 1 102 GLU CB C -23.587 -3.673 -3.645 1.00 . A A . 102 GLU CB 1 1
9 22825 1 1 102 GLU CD C -24.300 -2.470 -5.717 1.00 . A A . 102 GLU CD 1 1
9 22826 1 1 102 GLU CG C -23.546 -2.338 -4.392 1.00 . A A . 102 GLU CG 1 1
9 22827 1 1 102 GLU H H -21.073 -4.066 -3.996 1.00 . A A . 102 GLU H 1 1
9 22828 1 1 102 GLU HA H -22.639 -2.706 -1.978 1.00 . A A . 102 GLU HA 1 1
9 22829 1 1 102 GLU HB2 H -23.345 -4.476 -4.326 1.00 . A A . 102 GLU HB2 1 1
9 22830 1 1 102 GLU HB3 H -24.578 -3.827 -3.244 1.00 . A A . 102 GLU HB3 1 1
9 22831 1 1 102 GLU HG2 H -24.010 -1.573 -3.787 1.00 . A A . 102 GLU HG2 1 1
9 22832 1 1 102 GLU HG3 H -22.519 -2.068 -4.590 1.00 . A A . 102 GLU HG3 1 1
9 22833 1 1 102 GLU N N -21.194 -3.814 -3.057 1.00 . A A . 102 GLU N 1 1
9 22834 1 1 102 GLU O O -23.326 -4.573 -0.424 1.00 . A A . 102 GLU O 1 1
9 22835 1 1 102 GLU OE1 O -24.035 -3.421 -6.434 1.00 . A A . 102 GLU OE1 1 1
9 22836 1 1 102 GLU OE2 O -25.129 -1.619 -5.991 1.00 . A A . 102 GLU OE2 1 1
9 22837 1 1 103 LYS C C -22.254 -6.848 0.366 1.00 . A A . 103 LYS C 1 1
9 22838 1 1 103 LYS CA C -22.865 -7.157 -1.001 1.00 . A A . 103 LYS CA 1 1
9 22839 1 1 103 LYS CB C -22.227 -8.427 -1.572 1.00 . A A . 103 LYS CB 1 1
9 22840 1 1 103 LYS CD C -24.127 -8.461 -3.208 1.00 . A A . 103 LYS CD 1 1
9 22841 1 1 103 LYS CE C -24.550 -9.027 -4.559 1.00 . A A . 103 LYS CE 1 1
9 22842 1 1 103 LYS CG C -22.606 -8.578 -3.048 1.00 . A A . 103 LYS CG 1 1
9 22843 1 1 103 LYS H H -22.226 -6.170 -2.809 1.00 . A A . 103 LYS H 1 1
9 22844 1 1 103 LYS HA H -23.931 -7.302 -0.899 1.00 . A A . 103 LYS HA 1 1
9 22845 1 1 103 LYS HB2 H -21.152 -8.361 -1.481 1.00 . A A . 103 LYS HB2 1 1
9 22846 1 1 103 LYS HB3 H -22.582 -9.285 -1.022 1.00 . A A . 103 LYS HB3 1 1
9 22847 1 1 103 LYS HD2 H -24.618 -9.012 -2.418 1.00 . A A . 103 LYS HD2 1 1
9 22848 1 1 103 LYS HD3 H -24.415 -7.422 -3.156 1.00 . A A . 103 LYS HD3 1 1
9 22849 1 1 103 LYS HE2 H -25.624 -8.965 -4.650 1.00 . A A . 103 LYS HE2 1 1
9 22850 1 1 103 LYS HE3 H -24.087 -8.452 -5.346 1.00 . A A . 103 LYS HE3 1 1
9 22851 1 1 103 LYS HG2 H -22.123 -7.800 -3.623 1.00 . A A . 103 LYS HG2 1 1
9 22852 1 1 103 LYS HG3 H -22.280 -9.543 -3.404 1.00 . A A . 103 LYS HG3 1 1
9 22853 1 1 103 LYS HZ1 H -23.391 -10.542 -5.396 1.00 . A A . 103 LYS HZ1 1 1
9 22854 1 1 103 LYS HZ2 H -24.942 -11.042 -4.913 1.00 . A A . 103 LYS HZ2 1 1
9 22855 1 1 103 LYS HZ3 H -23.735 -10.764 -3.750 1.00 . A A . 103 LYS HZ3 1 1
9 22856 1 1 103 LYS N N -22.601 -6.010 -1.918 1.00 . A A . 103 LYS N 1 1
9 22857 1 1 103 LYS NZ N -24.122 -10.451 -4.662 1.00 . A A . 103 LYS NZ 1 1
9 22858 1 1 103 LYS O O -22.618 -7.425 1.372 1.00 . A A . 103 LYS O 1 1
9 22859 1 1 104 SER C C -21.402 -4.346 2.285 1.00 . A A . 104 SER C 1 1
9 22860 1 1 104 SER CA C -20.671 -5.554 1.688 1.00 . A A . 104 SER CA 1 1
9 22861 1 1 104 SER CB C -19.218 -5.178 1.405 1.00 . A A . 104 SER CB 1 1
9 22862 1 1 104 SER H H -21.057 -5.482 -0.427 1.00 . A A . 104 SER H 1 1
9 22863 1 1 104 SER HA H -20.704 -6.384 2.379 1.00 . A A . 104 SER HA 1 1
9 22864 1 1 104 SER HB2 H -19.179 -4.472 0.595 1.00 . A A . 104 SER HB2 1 1
9 22865 1 1 104 SER HB3 H -18.787 -4.730 2.287 1.00 . A A . 104 SER HB3 1 1
9 22866 1 1 104 SER HG H -18.932 -6.746 0.289 1.00 . A A . 104 SER HG 1 1
9 22867 1 1 104 SER N N -21.325 -5.931 0.402 1.00 . A A . 104 SER N 1 1
9 22868 1 1 104 SER O O -22.510 -4.456 2.768 1.00 . A A . 104 SER O 1 1
9 22869 1 1 104 SER OG O -18.492 -6.345 1.041 1.00 . A A . 104 SER OG 1 1
9 22870 1 1 105 ARG C C -21.724 -2.029 4.243 1.00 . A A . 105 ARG C 1 1
9 22871 1 1 105 ARG CA C -21.421 -1.941 2.740 1.00 . A A . 105 ARG CA 1 1
9 22872 1 1 105 ARG CB C -22.724 -1.666 1.978 1.00 . A A . 105 ARG CB 1 1
9 22873 1 1 105 ARG CD C -21.483 -0.641 0.054 1.00 . A A . 105 ARG CD 1 1
9 22874 1 1 105 ARG CG C -22.466 -1.741 0.475 1.00 . A A . 105 ARG CG 1 1
9 22875 1 1 105 ARG CZ C -21.131 0.727 -1.913 1.00 . A A . 105 ARG CZ 1 1
9 22876 1 1 105 ARG H H -19.905 -3.144 1.798 1.00 . A A . 105 ARG H 1 1
9 22877 1 1 105 ARG HA H -20.743 -1.117 2.571 1.00 . A A . 105 ARG HA 1 1
9 22878 1 1 105 ARG HB2 H -23.466 -2.401 2.249 1.00 . A A . 105 ARG HB2 1 1
9 22879 1 1 105 ARG HB3 H -23.087 -0.682 2.227 1.00 . A A . 105 ARG HB3 1 1
9 22880 1 1 105 ARG HD2 H -21.678 0.261 0.616 1.00 . A A . 105 ARG HD2 1 1
9 22881 1 1 105 ARG HD3 H -20.472 -0.970 0.244 1.00 . A A . 105 ARG HD3 1 1
9 22882 1 1 105 ARG HE H -22.143 -0.979 -1.968 1.00 . A A . 105 ARG HE 1 1
9 22883 1 1 105 ARG HG2 H -22.051 -2.706 0.239 1.00 . A A . 105 ARG HG2 1 1
9 22884 1 1 105 ARG HG3 H -23.398 -1.610 -0.055 1.00 . A A . 105 ARG HG3 1 1
9 22885 1 1 105 ARG HH11 H -20.352 1.360 -0.181 1.00 . A A . 105 ARG HH11 1 1
9 22886 1 1 105 ARG HH12 H -20.071 2.386 -1.549 1.00 . A A . 105 ARG HH12 1 1
9 22887 1 1 105 ARG HH21 H -21.788 0.345 -3.765 1.00 . A A . 105 ARG HH21 1 1
9 22888 1 1 105 ARG HH22 H -20.884 1.811 -3.579 1.00 . A A . 105 ARG HH22 1 1
9 22889 1 1 105 ARG N N -20.788 -3.193 2.220 1.00 . A A . 105 ARG N 1 1
9 22890 1 1 105 ARG NE N -21.646 -0.356 -1.400 1.00 . A A . 105 ARG NE 1 1
9 22891 1 1 105 ARG NH1 N -20.466 1.556 -1.155 1.00 . A A . 105 ARG NH1 1 1
9 22892 1 1 105 ARG NH2 N -21.279 0.981 -3.185 1.00 . A A . 105 ARG NH2 1 1
9 22893 1 1 105 ARG O O -21.289 -1.197 5.011 1.00 . A A . 105 ARG O 1 1
9 22894 1 1 106 ASN C C -21.789 -3.903 6.874 1.00 . A A . 106 ASN C 1 1
9 22895 1 1 106 ASN CA C -22.840 -3.091 6.121 1.00 . A A . 106 ASN CA 1 1
9 22896 1 1 106 ASN CB C -24.203 -3.775 6.253 1.00 . A A . 106 ASN CB 1 1
9 22897 1 1 106 ASN CG C -25.311 -2.791 5.874 1.00 . A A . 106 ASN CG 1 1
9 22898 1 1 106 ASN H H -22.853 -3.655 4.043 1.00 . A A . 106 ASN H 1 1
9 22899 1 1 106 ASN HA H -22.896 -2.097 6.546 1.00 . A A . 106 ASN HA 1 1
9 22900 1 1 106 ASN HB2 H -24.240 -4.631 5.594 1.00 . A A . 106 ASN HB2 1 1
9 22901 1 1 106 ASN HB3 H -24.346 -4.099 7.270 1.00 . A A . 106 ASN HB3 1 1
9 22902 1 1 106 ASN HD21 H -24.532 -2.379 4.095 1.00 . A A . 106 ASN HD21 1 1
9 22903 1 1 106 ASN HD22 H -25.974 -1.562 4.463 1.00 . A A . 106 ASN HD22 1 1
9 22904 1 1 106 ASN N N -22.489 -3.000 4.672 1.00 . A A . 106 ASN N 1 1
9 22905 1 1 106 ASN ND2 N -25.269 -2.194 4.714 1.00 . A A . 106 ASN ND2 1 1
9 22906 1 1 106 ASN O O -21.927 -4.168 8.051 1.00 . A A . 106 ASN O 1 1
9 22907 1 1 106 ASN OD1 O -26.225 -2.561 6.642 1.00 . A A . 106 ASN OD1 1 1
9 22908 1 1 107 LEU C C -19.289 -4.396 8.205 1.00 . A A . 107 LEU C 1 1
9 22909 1 1 107 LEU CA C -19.700 -5.101 6.910 1.00 . A A . 107 LEU CA 1 1
9 22910 1 1 107 LEU CB C -18.485 -5.252 5.995 1.00 . A A . 107 LEU CB 1 1
9 22911 1 1 107 LEU CD1 C -17.503 -6.449 4.045 1.00 . A A . 107 LEU CD1 1 1
9 22912 1 1 107 LEU CD2 C -18.907 -7.726 5.682 1.00 . A A . 107 LEU CD2 1 1
9 22913 1 1 107 LEU CG C -18.715 -6.370 4.972 1.00 . A A . 107 LEU CG 1 1
9 22914 1 1 107 LEU H H -20.647 -4.088 5.264 1.00 . A A . 107 LEU H 1 1
9 22915 1 1 107 LEU HA H -20.095 -6.067 7.149 1.00 . A A . 107 LEU HA 1 1
9 22916 1 1 107 LEU HB2 H -18.322 -4.327 5.475 1.00 . A A . 107 LEU HB2 1 1
9 22917 1 1 107 LEU HB3 H -17.618 -5.487 6.581 1.00 . A A . 107 LEU HB3 1 1
9 22918 1 1 107 LEU HD11 H -17.189 -5.454 3.770 1.00 . A A . 107 LEU HD11 1 1
9 22919 1 1 107 LEU HD12 H -17.770 -7.003 3.161 1.00 . A A . 107 LEU HD12 1 1
9 22920 1 1 107 LEU HD13 H -16.697 -6.952 4.556 1.00 . A A . 107 LEU HD13 1 1
9 22921 1 1 107 LEU HD21 H -18.470 -8.518 5.093 1.00 . A A . 107 LEU HD21 1 1
9 22922 1 1 107 LEU HD22 H -19.962 -7.917 5.801 1.00 . A A . 107 LEU HD22 1 1
9 22923 1 1 107 LEU HD23 H -18.434 -7.700 6.656 1.00 . A A . 107 LEU HD23 1 1
9 22924 1 1 107 LEU HG H -19.594 -6.140 4.391 1.00 . A A . 107 LEU HG 1 1
9 22925 1 1 107 LEU N N -20.744 -4.304 6.215 1.00 . A A . 107 LEU N 1 1
9 22926 1 1 107 LEU O O -18.754 -3.306 8.190 1.00 . A A . 107 LEU O 1 1
9 22927 1 1 108 GLN C C -17.680 -4.001 10.591 1.00 . A A . 108 GLN C 1 1
9 22928 1 1 108 GLN CA C -19.158 -4.391 10.623 1.00 . A A . 108 GLN CA 1 1
9 22929 1 1 108 GLN CB C -19.406 -5.386 11.761 1.00 . A A . 108 GLN CB 1 1
9 22930 1 1 108 GLN CD C -18.969 -7.747 12.472 1.00 . A A . 108 GLN CD 1 1
9 22931 1 1 108 GLN CG C -18.460 -6.583 11.618 1.00 . A A . 108 GLN CG 1 1
9 22932 1 1 108 GLN H H -19.968 -5.896 9.314 1.00 . A A . 108 GLN H 1 1
9 22933 1 1 108 GLN HA H -19.756 -3.511 10.781 1.00 . A A . 108 GLN HA 1 1
9 22934 1 1 108 GLN HB2 H -19.230 -4.898 12.709 1.00 . A A . 108 GLN HB2 1 1
9 22935 1 1 108 GLN HB3 H -20.429 -5.731 11.719 1.00 . A A . 108 GLN HB3 1 1
9 22936 1 1 108 GLN HE21 H -18.592 -9.116 11.085 1.00 . A A . 108 GLN HE21 1 1
9 22937 1 1 108 GLN HE22 H -19.262 -9.710 12.526 1.00 . A A . 108 GLN HE22 1 1
9 22938 1 1 108 GLN HG2 H -18.418 -6.889 10.583 1.00 . A A . 108 GLN HG2 1 1
9 22939 1 1 108 GLN HG3 H -17.472 -6.303 11.952 1.00 . A A . 108 GLN HG3 1 1
9 22940 1 1 108 GLN N N -19.535 -5.017 9.326 1.00 . A A . 108 GLN N 1 1
9 22941 1 1 108 GLN NE2 N -18.939 -8.958 11.988 1.00 . A A . 108 GLN NE2 1 1
9 22942 1 1 108 GLN O O -17.303 -2.920 10.996 1.00 . A A . 108 GLN O 1 1
9 22943 1 1 108 GLN OE1 O -19.400 -7.551 13.592 1.00 . A A . 108 GLN OE1 1 1
9 22944 1 1 109 VAL C C -15.154 -3.206 9.399 1.00 . A A . 109 VAL C 1 1
9 22945 1 1 109 VAL CA C -15.381 -4.569 10.074 1.00 . A A . 109 VAL CA 1 1
9 22946 1 1 109 VAL CB C -14.647 -5.683 9.305 1.00 . A A . 109 VAL CB 1 1
9 22947 1 1 109 VAL CG1 C -15.421 -6.035 8.039 1.00 . A A . 109 VAL CG1 1 1
9 22948 1 1 109 VAL CG2 C -13.235 -5.223 8.922 1.00 . A A . 109 VAL CG2 1 1
9 22949 1 1 109 VAL H H -17.161 -5.749 9.813 1.00 . A A . 109 VAL H 1 1
9 22950 1 1 109 VAL HA H -14.999 -4.528 11.082 1.00 . A A . 109 VAL HA 1 1
9 22951 1 1 109 VAL HB H -14.578 -6.560 9.933 1.00 . A A . 109 VAL HB 1 1
9 22952 1 1 109 VAL HG11 H -15.513 -5.155 7.421 1.00 . A A . 109 VAL HG11 1 1
9 22953 1 1 109 VAL HG12 H -16.402 -6.398 8.307 1.00 . A A . 109 VAL HG12 1 1
9 22954 1 1 109 VAL HG13 H -14.891 -6.803 7.494 1.00 . A A . 109 VAL HG13 1 1
9 22955 1 1 109 VAL HG21 H -12.781 -4.722 9.762 1.00 . A A . 109 VAL HG21 1 1
9 22956 1 1 109 VAL HG22 H -13.292 -4.542 8.085 1.00 . A A . 109 VAL HG22 1 1
9 22957 1 1 109 VAL HG23 H -12.639 -6.081 8.648 1.00 . A A . 109 VAL HG23 1 1
9 22958 1 1 109 VAL N N -16.838 -4.879 10.123 1.00 . A A . 109 VAL N 1 1
9 22959 1 1 109 VAL O O -14.247 -2.475 9.754 1.00 . A A . 109 VAL O 1 1
9 22960 1 1 110 ILE C C -16.533 -0.444 8.614 1.00 . A A . 110 ILE C 1 1
9 22961 1 1 110 ILE CA C -15.786 -1.501 7.802 1.00 . A A . 110 ILE CA 1 1
9 22962 1 1 110 ILE CB C -16.321 -1.546 6.366 1.00 . A A . 110 ILE CB 1 1
9 22963 1 1 110 ILE CD1 C -15.916 -2.565 4.111 1.00 . A A . 110 ILE CD1 1 1
9 22964 1 1 110 ILE CG1 C -15.349 -2.370 5.514 1.00 . A A . 110 ILE CG1 1 1
9 22965 1 1 110 ILE CG2 C -16.420 -0.119 5.806 1.00 . A A . 110 ILE CG2 1 1
9 22966 1 1 110 ILE H H -16.734 -3.393 8.187 1.00 . A A . 110 ILE H 1 1
9 22967 1 1 110 ILE HA H -14.735 -1.255 7.778 1.00 . A A . 110 ILE HA 1 1
9 22968 1 1 110 ILE HB H -17.297 -2.009 6.356 1.00 . A A . 110 ILE HB 1 1
9 22969 1 1 110 ILE HD11 H -15.179 -3.052 3.494 1.00 . A A . 110 ILE HD11 1 1
9 22970 1 1 110 ILE HD12 H -16.164 -1.605 3.688 1.00 . A A . 110 ILE HD12 1 1
9 22971 1 1 110 ILE HD13 H -16.802 -3.174 4.164 1.00 . A A . 110 ILE HD13 1 1
9 22972 1 1 110 ILE HG12 H -14.404 -1.853 5.450 1.00 . A A . 110 ILE HG12 1 1
9 22973 1 1 110 ILE HG13 H -15.199 -3.335 5.975 1.00 . A A . 110 ILE HG13 1 1
9 22974 1 1 110 ILE HG21 H -17.273 0.380 6.242 1.00 . A A . 110 ILE HG21 1 1
9 22975 1 1 110 ILE HG22 H -16.536 -0.153 4.734 1.00 . A A . 110 ILE HG22 1 1
9 22976 1 1 110 ILE HG23 H -15.523 0.427 6.052 1.00 . A A . 110 ILE HG23 1 1
9 22977 1 1 110 ILE N N -15.976 -2.830 8.453 1.00 . A A . 110 ILE N 1 1
9 22978 1 1 110 ILE O O -15.941 0.490 9.113 1.00 . A A . 110 ILE O 1 1
9 22979 1 1 111 LYS C C -17.855 0.688 10.860 1.00 . A A . 111 LYS C 1 1
9 22980 1 1 111 LYS CA C -18.617 0.372 9.577 1.00 . A A . 111 LYS CA 1 1
9 22981 1 1 111 LYS CB C -19.971 -0.245 9.932 1.00 . A A . 111 LYS CB 1 1
9 22982 1 1 111 LYS CD C -21.578 0.940 8.373 1.00 . A A . 111 LYS CD 1 1
9 22983 1 1 111 LYS CE C -21.685 1.175 6.864 1.00 . A A . 111 LYS CE 1 1
9 22984 1 1 111 LYS CG C -20.823 -0.383 8.659 1.00 . A A . 111 LYS CG 1 1
9 22985 1 1 111 LYS H H -18.257 -1.395 8.384 1.00 . A A . 111 LYS H 1 1
9 22986 1 1 111 LYS HA H -18.769 1.278 9.006 1.00 . A A . 111 LYS HA 1 1
9 22987 1 1 111 LYS HB2 H -19.813 -1.220 10.369 1.00 . A A . 111 LYS HB2 1 1
9 22988 1 1 111 LYS HB3 H -20.481 0.388 10.642 1.00 . A A . 111 LYS HB3 1 1
9 22989 1 1 111 LYS HD2 H -22.573 0.885 8.794 1.00 . A A . 111 LYS HD2 1 1
9 22990 1 1 111 LYS HD3 H -21.050 1.770 8.821 1.00 . A A . 111 LYS HD3 1 1
9 22991 1 1 111 LYS HE2 H -20.696 1.180 6.431 1.00 . A A . 111 LYS HE2 1 1
9 22992 1 1 111 LYS HE3 H -22.270 0.387 6.421 1.00 . A A . 111 LYS HE3 1 1
9 22993 1 1 111 LYS HG2 H -20.178 -0.631 7.823 1.00 . A A . 111 LYS HG2 1 1
9 22994 1 1 111 LYS HG3 H -21.538 -1.181 8.798 1.00 . A A . 111 LYS HG3 1 1
9 22995 1 1 111 LYS HZ1 H -21.841 2.989 5.853 1.00 . A A . 111 LYS HZ1 1 1
9 22996 1 1 111 LYS HZ2 H -22.324 3.059 7.480 1.00 . A A . 111 LYS HZ2 1 1
9 22997 1 1 111 LYS HZ3 H -23.331 2.330 6.322 1.00 . A A . 111 LYS HZ3 1 1
9 22998 1 1 111 LYS N N -17.823 -0.608 8.774 1.00 . A A . 111 LYS N 1 1
9 22999 1 1 111 LYS NZ N -22.345 2.487 6.611 1.00 . A A . 111 LYS NZ 1 1
9 23000 1 1 111 LYS O O -17.961 1.759 11.423 1.00 . A A . 111 LYS O 1 1
9 23001 1 1 112 GLU C C -14.993 0.720 12.200 1.00 . A A . 112 GLU C 1 1
9 23002 1 1 112 GLU CA C -16.276 -0.039 12.550 1.00 . A A . 112 GLU CA 1 1
9 23003 1 1 112 GLU CB C -15.917 -1.393 13.165 1.00 . A A . 112 GLU CB 1 1
9 23004 1 1 112 GLU CD C -16.812 -3.377 14.394 1.00 . A A . 112 GLU CD 1 1
9 23005 1 1 112 GLU CG C -17.152 -1.992 13.841 1.00 . A A . 112 GLU CG 1 1
9 23006 1 1 112 GLU H H -17.010 -1.101 10.827 1.00 . A A . 112 GLU H 1 1
9 23007 1 1 112 GLU HA H -16.854 0.537 13.259 1.00 . A A . 112 GLU HA 1 1
9 23008 1 1 112 GLU HB2 H -15.571 -2.060 12.388 1.00 . A A . 112 GLU HB2 1 1
9 23009 1 1 112 GLU HB3 H -15.137 -1.260 13.899 1.00 . A A . 112 GLU HB3 1 1
9 23010 1 1 112 GLU HG2 H -17.468 -1.348 14.649 1.00 . A A . 112 GLU HG2 1 1
9 23011 1 1 112 GLU HG3 H -17.950 -2.082 13.119 1.00 . A A . 112 GLU HG3 1 1
9 23012 1 1 112 GLU N N -17.074 -0.251 11.312 1.00 . A A . 112 GLU N 1 1
9 23013 1 1 112 GLU O O -14.522 1.539 12.964 1.00 . A A . 112 GLU O 1 1
9 23014 1 1 112 GLU OE1 O -16.334 -4.198 13.629 1.00 . A A . 112 GLU OE1 1 1
9 23015 1 1 112 GLU OE2 O -17.036 -3.594 15.574 1.00 . A A . 112 GLU OE2 1 1
9 23016 1 1 113 ALA C C -13.502 2.618 10.244 1.00 . A A . 113 ALA C 1 1
9 23017 1 1 113 ALA CA C -13.170 1.183 10.675 1.00 . A A . 113 ALA CA 1 1
9 23018 1 1 113 ALA CB C -12.461 0.441 9.534 1.00 . A A . 113 ALA CB 1 1
9 23019 1 1 113 ALA H H -14.814 -0.204 10.439 1.00 . A A . 113 ALA H 1 1
9 23020 1 1 113 ALA HA H -12.518 1.220 11.533 1.00 . A A . 113 ALA HA 1 1
9 23021 1 1 113 ALA HB1 H -12.601 -0.619 9.662 1.00 . A A . 113 ALA HB1 1 1
9 23022 1 1 113 ALA HB2 H -11.401 0.668 9.553 1.00 . A A . 113 ALA HB2 1 1
9 23023 1 1 113 ALA HB3 H -12.874 0.745 8.587 1.00 . A A . 113 ALA HB3 1 1
9 23024 1 1 113 ALA N N -14.421 0.461 11.051 1.00 . A A . 113 ALA N 1 1
9 23025 1 1 113 ALA O O -12.705 3.518 10.414 1.00 . A A . 113 ALA O 1 1
9 23026 1 1 114 LEU C C -14.767 5.182 10.453 1.00 . A A . 114 LEU C 1 1
9 23027 1 1 114 LEU CA C -15.019 4.236 9.279 1.00 . A A . 114 LEU CA 1 1
9 23028 1 1 114 LEU CB C -16.495 4.315 8.878 1.00 . A A . 114 LEU CB 1 1
9 23029 1 1 114 LEU CD1 C -18.188 3.696 7.156 1.00 . A A . 114 LEU CD1 1 1
9 23030 1 1 114 LEU CD2 C -15.773 3.376 6.635 1.00 . A A . 114 LEU CD2 1 1
9 23031 1 1 114 LEU CG C -16.829 3.328 7.747 1.00 . A A . 114 LEU CG 1 1
9 23032 1 1 114 LEU H H -15.311 2.124 9.568 1.00 . A A . 114 LEU H 1 1
9 23033 1 1 114 LEU HA H -14.400 4.534 8.451 1.00 . A A . 114 LEU HA 1 1
9 23034 1 1 114 LEU HB2 H -17.108 4.083 9.737 1.00 . A A . 114 LEU HB2 1 1
9 23035 1 1 114 LEU HB3 H -16.712 5.315 8.551 1.00 . A A . 114 LEU HB3 1 1
9 23036 1 1 114 LEU HD11 H -18.090 4.596 6.567 1.00 . A A . 114 LEU HD11 1 1
9 23037 1 1 114 LEU HD12 H -18.894 3.864 7.956 1.00 . A A . 114 LEU HD12 1 1
9 23038 1 1 114 LEU HD13 H -18.536 2.891 6.529 1.00 . A A . 114 LEU HD13 1 1
9 23039 1 1 114 LEU HD21 H -16.167 2.913 5.741 1.00 . A A . 114 LEU HD21 1 1
9 23040 1 1 114 LEU HD22 H -14.893 2.839 6.952 1.00 . A A . 114 LEU HD22 1 1
9 23041 1 1 114 LEU HD23 H -15.515 4.403 6.423 1.00 . A A . 114 LEU HD23 1 1
9 23042 1 1 114 LEU HG H -16.880 2.334 8.151 1.00 . A A . 114 LEU HG 1 1
9 23043 1 1 114 LEU N N -14.669 2.850 9.696 1.00 . A A . 114 LEU N 1 1
9 23044 1 1 114 LEU O O -14.411 6.329 10.275 1.00 . A A . 114 LEU O 1 1
9 23045 1 1 115 GLU C C -13.205 5.672 13.097 1.00 . A A . 115 GLU C 1 1
9 23046 1 1 115 GLU CA C -14.707 5.576 12.839 1.00 . A A . 115 GLU CA 1 1
9 23047 1 1 115 GLU CB C -15.397 4.973 14.065 1.00 . A A . 115 GLU CB 1 1
9 23048 1 1 115 GLU CD C -17.556 6.207 13.816 1.00 . A A . 115 GLU CD 1 1
9 23049 1 1 115 GLU CG C -16.894 4.827 13.789 1.00 . A A . 115 GLU CG 1 1
9 23050 1 1 115 GLU H H -15.230 3.777 11.778 1.00 . A A . 115 GLU H 1 1
9 23051 1 1 115 GLU HA H -15.104 6.560 12.649 1.00 . A A . 115 GLU HA 1 1
9 23052 1 1 115 GLU HB2 H -14.971 4.002 14.275 1.00 . A A . 115 GLU HB2 1 1
9 23053 1 1 115 GLU HB3 H -15.250 5.622 14.915 1.00 . A A . 115 GLU HB3 1 1
9 23054 1 1 115 GLU HG2 H -17.039 4.377 12.817 1.00 . A A . 115 GLU HG2 1 1
9 23055 1 1 115 GLU HG3 H -17.341 4.201 14.546 1.00 . A A . 115 GLU HG3 1 1
9 23056 1 1 115 GLU N N -14.944 4.706 11.655 1.00 . A A . 115 GLU N 1 1
9 23057 1 1 115 GLU O O -12.694 6.709 13.472 1.00 . A A . 115 GLU O 1 1
9 23058 1 1 115 GLU OE1 O -17.557 6.862 12.787 1.00 . A A . 115 GLU OE1 1 1
9 23059 1 1 115 GLU OE2 O -18.049 6.584 14.866 1.00 . A A . 115 GLU OE2 1 1
9 23060 1 1 116 ALA C C -10.335 5.487 12.085 1.00 . A A . 116 ALA C 1 1
9 23061 1 1 116 ALA CA C -11.024 4.615 13.141 1.00 . A A . 116 ALA CA 1 1
9 23062 1 1 116 ALA CB C -10.483 3.184 13.051 1.00 . A A . 116 ALA CB 1 1
9 23063 1 1 116 ALA H H -12.924 3.768 12.608 1.00 . A A . 116 ALA H 1 1
9 23064 1 1 116 ALA HA H -10.824 5.013 14.124 1.00 . A A . 116 ALA HA 1 1
9 23065 1 1 116 ALA HB1 H -9.496 3.142 13.486 1.00 . A A . 116 ALA HB1 1 1
9 23066 1 1 116 ALA HB2 H -10.432 2.883 12.014 1.00 . A A . 116 ALA HB2 1 1
9 23067 1 1 116 ALA HB3 H -11.142 2.515 13.587 1.00 . A A . 116 ALA HB3 1 1
9 23068 1 1 116 ALA N N -12.494 4.596 12.904 1.00 . A A . 116 ALA N 1 1
9 23069 1 1 116 ALA O O -9.257 5.176 11.619 1.00 . A A . 116 ALA O 1 1
9 23070 1 1 117 ASN C C -9.016 8.044 11.240 1.00 . A A . 117 ASN C 1 1
9 23071 1 1 117 ASN CA C -10.316 7.460 10.678 1.00 . A A . 117 ASN CA 1 1
9 23072 1 1 117 ASN CB C -11.284 8.601 10.321 1.00 . A A . 117 ASN CB 1 1
9 23073 1 1 117 ASN CG C -12.267 8.135 9.243 1.00 . A A . 117 ASN CG 1 1
9 23074 1 1 117 ASN H H -11.814 6.814 12.087 1.00 . A A . 117 ASN H 1 1
9 23075 1 1 117 ASN HA H -10.092 6.881 9.794 1.00 . A A . 117 ASN HA 1 1
9 23076 1 1 117 ASN HB2 H -11.834 8.894 11.203 1.00 . A A . 117 ASN HB2 1 1
9 23077 1 1 117 ASN HB3 H -10.727 9.450 9.948 1.00 . A A . 117 ASN HB3 1 1
9 23078 1 1 117 ASN HD21 H -12.701 9.979 8.648 1.00 . A A . 117 ASN HD21 1 1
9 23079 1 1 117 ASN HD22 H -13.506 8.739 7.814 1.00 . A A . 117 ASN HD22 1 1
9 23080 1 1 117 ASN N N -10.945 6.577 11.702 1.00 . A A . 117 ASN N 1 1
9 23081 1 1 117 ASN ND2 N -12.876 9.024 8.507 1.00 . A A . 117 ASN ND2 1 1
9 23082 1 1 117 ASN O O -9.022 9.033 11.945 1.00 . A A . 117 ASN O 1 1
9 23083 1 1 117 ASN OD1 O -12.479 6.952 9.066 1.00 . A A . 117 ASN OD1 1 1
9 23084 1 1 118 ASN C C -6.024 8.951 10.411 1.00 . A A . 118 ASN C 1 1
9 23085 1 1 118 ASN CA C -6.595 7.964 11.430 1.00 . A A . 118 ASN CA 1 1
9 23086 1 1 118 ASN CB C -5.617 6.802 11.615 1.00 . A A . 118 ASN CB 1 1
9 23087 1 1 118 ASN CG C -6.249 5.740 12.517 1.00 . A A . 118 ASN CG 1 1
9 23088 1 1 118 ASN H H -7.918 6.650 10.350 1.00 . A A . 118 ASN H 1 1
9 23089 1 1 118 ASN HA H -6.741 8.466 12.377 1.00 . A A . 118 ASN HA 1 1
9 23090 1 1 118 ASN HB2 H -5.389 6.368 10.652 1.00 . A A . 118 ASN HB2 1 1
9 23091 1 1 118 ASN HB3 H -4.709 7.164 12.071 1.00 . A A . 118 ASN HB3 1 1
9 23092 1 1 118 ASN HD21 H -7.591 6.987 13.283 1.00 . A A . 118 ASN HD21 1 1
9 23093 1 1 118 ASN HD22 H -7.662 5.395 13.868 1.00 . A A . 118 ASN HD22 1 1
9 23094 1 1 118 ASN N N -7.899 7.442 10.926 1.00 . A A . 118 ASN N 1 1
9 23095 1 1 118 ASN ND2 N -7.251 6.068 13.287 1.00 . A A . 118 ASN ND2 1 1
9 23096 1 1 118 ASN O O -4.951 8.749 9.880 1.00 . A A . 118 ASN O 1 1
9 23097 1 1 118 ASN OD1 O -5.827 4.601 12.522 1.00 . A A . 118 ASN OD1 1 1
9 23098 1 1 119 TYR C C -6.044 10.366 7.780 1.00 . A A . 119 TYR C 1 1
9 23099 1 1 119 TYR CA C -6.274 11.028 9.143 1.00 . A A . 119 TYR CA 1 1
9 23100 1 1 119 TYR CB C -4.975 11.685 9.629 1.00 . A A . 119 TYR CB 1 1
9 23101 1 1 119 TYR CD1 C -5.073 13.863 8.359 1.00 . A A . 119 TYR CD1 1 1
9 23102 1 1 119 TYR CD2 C -3.364 12.247 7.767 1.00 . A A . 119 TYR CD2 1 1
9 23103 1 1 119 TYR CE1 C -4.597 14.728 7.366 1.00 . A A . 119 TYR CE1 1 1
9 23104 1 1 119 TYR CE2 C -2.888 13.113 6.775 1.00 . A A . 119 TYR CE2 1 1
9 23105 1 1 119 TYR CG C -4.457 12.622 8.560 1.00 . A A . 119 TYR CG 1 1
9 23106 1 1 119 TYR CZ C -3.505 14.354 6.575 1.00 . A A . 119 TYR CZ 1 1
9 23107 1 1 119 TYR H H -7.611 10.133 10.578 1.00 . A A . 119 TYR H 1 1
9 23108 1 1 119 TYR HA H -7.035 11.788 9.037 1.00 . A A . 119 TYR HA 1 1
9 23109 1 1 119 TYR HB2 H -5.172 12.245 10.532 1.00 . A A . 119 TYR HB2 1 1
9 23110 1 1 119 TYR HB3 H -4.234 10.929 9.832 1.00 . A A . 119 TYR HB3 1 1
9 23111 1 1 119 TYR HD1 H -5.916 14.153 8.969 1.00 . A A . 119 TYR HD1 1 1
9 23112 1 1 119 TYR HD2 H -2.888 11.290 7.922 1.00 . A A . 119 TYR HD2 1 1
9 23113 1 1 119 TYR HE1 H -5.073 15.685 7.211 1.00 . A A . 119 TYR HE1 1 1
9 23114 1 1 119 TYR HE2 H -2.046 12.824 6.164 1.00 . A A . 119 TYR HE2 1 1
9 23115 1 1 119 TYR HH H -2.245 14.819 5.218 1.00 . A A . 119 TYR HH 1 1
9 23116 1 1 119 TYR N N -6.745 10.010 10.134 1.00 . A A . 119 TYR N 1 1
9 23117 1 1 119 TYR O O -5.422 9.329 7.674 1.00 . A A . 119 TYR O 1 1
9 23118 1 1 119 TYR OH O -3.037 15.207 5.597 1.00 . A A . 119 TYR OH 1 1
9 23119 1 1 120 ILE C C -5.369 11.277 4.577 1.00 . A A . 120 ILE C 1 1
9 23120 1 1 120 ILE CA C -6.367 10.403 5.358 1.00 . A A . 120 ILE CA 1 1
9 23121 1 1 120 ILE CB C -7.712 10.428 4.640 1.00 . A A . 120 ILE CB 1 1
9 23122 1 1 120 ILE CD1 C -10.068 9.618 4.784 1.00 . A A . 120 ILE CD1 1 1
9 23123 1 1 120 ILE CG1 C -8.762 9.787 5.548 1.00 . A A . 120 ILE CG1 1 1
9 23124 1 1 120 ILE CG2 C -7.604 9.641 3.328 1.00 . A A . 120 ILE CG2 1 1
9 23125 1 1 120 ILE H H -7.036 11.811 6.847 1.00 . A A . 120 ILE H 1 1
9 23126 1 1 120 ILE HA H -6.027 9.386 5.422 1.00 . A A . 120 ILE HA 1 1
9 23127 1 1 120 ILE HB H -7.990 11.450 4.427 1.00 . A A . 120 ILE HB 1 1
9 23128 1 1 120 ILE HD11 H -10.863 9.396 5.478 1.00 . A A . 120 ILE HD11 1 1
9 23129 1 1 120 ILE HD12 H -9.965 8.807 4.080 1.00 . A A . 120 ILE HD12 1 1
9 23130 1 1 120 ILE HD13 H -10.291 10.532 4.256 1.00 . A A . 120 ILE HD13 1 1
9 23131 1 1 120 ILE HG12 H -8.411 8.820 5.876 1.00 . A A . 120 ILE HG12 1 1
9 23132 1 1 120 ILE HG13 H -8.929 10.420 6.405 1.00 . A A . 120 ILE HG13 1 1
9 23133 1 1 120 ILE HG21 H -8.486 9.812 2.730 1.00 . A A . 120 ILE HG21 1 1
9 23134 1 1 120 ILE HG22 H -7.515 8.587 3.546 1.00 . A A . 120 ILE HG22 1 1
9 23135 1 1 120 ILE HG23 H -6.732 9.969 2.781 1.00 . A A . 120 ILE HG23 1 1
9 23136 1 1 120 ILE N N -6.544 10.972 6.731 1.00 . A A . 120 ILE N 1 1
9 23137 1 1 120 ILE O O -5.510 12.484 4.559 1.00 . A A . 120 ILE O 1 1
9 23138 1 1 121 PRO C C -4.043 12.604 2.310 1.00 . A A . 121 PRO C 1 1
9 23139 1 1 121 PRO CA C -3.381 11.499 3.146 1.00 . A A . 121 PRO CA 1 1
9 23140 1 1 121 PRO CB C -2.720 10.457 2.241 1.00 . A A . 121 PRO CB 1 1
9 23141 1 1 121 PRO CD C -4.059 9.257 3.873 1.00 . A A . 121 PRO CD 1 1
9 23142 1 1 121 PRO CG C -2.787 9.180 3.014 1.00 . A A . 121 PRO CG 1 1
9 23143 1 1 121 PRO HA H -2.641 11.924 3.805 1.00 . A A . 121 PRO HA 1 1
9 23144 1 1 121 PRO HB2 H -3.266 10.366 1.309 1.00 . A A . 121 PRO HB2 1 1
9 23145 1 1 121 PRO HB3 H -1.692 10.724 2.049 1.00 . A A . 121 PRO HB3 1 1
9 23146 1 1 121 PRO HD2 H -4.867 8.709 3.405 1.00 . A A . 121 PRO HD2 1 1
9 23147 1 1 121 PRO HD3 H -3.867 8.877 4.866 1.00 . A A . 121 PRO HD3 1 1
9 23148 1 1 121 PRO HG2 H -2.837 8.337 2.336 1.00 . A A . 121 PRO HG2 1 1
9 23149 1 1 121 PRO HG3 H -1.921 9.086 3.655 1.00 . A A . 121 PRO HG3 1 1
9 23150 1 1 121 PRO N N -4.371 10.703 3.930 1.00 . A A . 121 PRO N 1 1
9 23151 1 1 121 PRO O O -5.251 12.720 2.254 1.00 . A A . 121 PRO O 1 1
9 23152 1 1 122 ASP C C -4.069 14.052 -0.602 1.00 . A A . 122 ASP C 1 1
9 23153 1 1 122 ASP CA C -3.828 14.524 0.836 1.00 . A A . 122 ASP CA 1 1
9 23154 1 1 122 ASP CB C -2.847 15.699 0.822 1.00 . A A . 122 ASP CB 1 1
9 23155 1 1 122 ASP CG C -2.367 15.981 2.247 1.00 . A A . 122 ASP CG 1 1
9 23156 1 1 122 ASP H H -2.283 13.306 1.721 1.00 . A A . 122 ASP H 1 1
9 23157 1 1 122 ASP HA H -4.764 14.851 1.266 1.00 . A A . 122 ASP HA 1 1
9 23158 1 1 122 ASP HB2 H -2.000 15.452 0.198 1.00 . A A . 122 ASP HB2 1 1
9 23159 1 1 122 ASP HB3 H -3.341 16.575 0.430 1.00 . A A . 122 ASP HB3 1 1
9 23160 1 1 122 ASP N N -3.255 13.419 1.662 1.00 . A A . 122 ASP N 1 1
9 23161 1 1 122 ASP O O -4.860 14.627 -1.322 1.00 . A A . 122 ASP O 1 1
9 23162 1 1 122 ASP OD1 O -1.387 15.377 2.651 1.00 . A A . 122 ASP OD1 1 1
9 23163 1 1 122 ASP OD2 O -2.988 16.795 2.909 1.00 . A A . 122 ASP OD2 1 1
9 23164 1 1 123 TYR C C -4.714 11.506 -2.507 1.00 . A A . 123 TYR C 1 1
9 23165 1 1 123 TYR CA C -3.584 12.545 -2.445 1.00 . A A . 123 TYR CA 1 1
9 23166 1 1 123 TYR CB C -2.278 11.935 -2.972 1.00 . A A . 123 TYR CB 1 1
9 23167 1 1 123 TYR CD1 C -0.745 11.786 -0.978 1.00 . A A . 123 TYR CD1 1 1
9 23168 1 1 123 TYR CD2 C -1.794 9.760 -1.797 1.00 . A A . 123 TYR CD2 1 1
9 23169 1 1 123 TYR CE1 C -0.100 11.048 0.022 1.00 . A A . 123 TYR CE1 1 1
9 23170 1 1 123 TYR CE2 C -1.148 9.021 -0.798 1.00 . A A . 123 TYR CE2 1 1
9 23171 1 1 123 TYR CG C -1.593 11.142 -1.886 1.00 . A A . 123 TYR CG 1 1
9 23172 1 1 123 TYR CZ C -0.302 9.665 0.111 1.00 . A A . 123 TYR CZ 1 1
9 23173 1 1 123 TYR H H -2.743 12.574 -0.454 1.00 . A A . 123 TYR H 1 1
9 23174 1 1 123 TYR HA H -3.853 13.386 -3.072 1.00 . A A . 123 TYR HA 1 1
9 23175 1 1 123 TYR HB2 H -2.493 11.285 -3.806 1.00 . A A . 123 TYR HB2 1 1
9 23176 1 1 123 TYR HB3 H -1.621 12.727 -3.299 1.00 . A A . 123 TYR HB3 1 1
9 23177 1 1 123 TYR HD1 H -0.591 12.852 -1.047 1.00 . A A . 123 TYR HD1 1 1
9 23178 1 1 123 TYR HD2 H -2.448 9.264 -2.497 1.00 . A A . 123 TYR HD2 1 1
9 23179 1 1 123 TYR HE1 H 0.553 11.545 0.724 1.00 . A A . 123 TYR HE1 1 1
9 23180 1 1 123 TYR HE2 H -1.304 7.955 -0.730 1.00 . A A . 123 TYR HE2 1 1
9 23181 1 1 123 TYR HH H 0.637 8.113 0.706 1.00 . A A . 123 TYR HH 1 1
9 23182 1 1 123 TYR N N -3.388 13.023 -1.040 1.00 . A A . 123 TYR N 1 1
9 23183 1 1 123 TYR O O -5.126 11.098 -3.578 1.00 . A A . 123 TYR O 1 1
9 23184 1 1 123 TYR OH O 0.335 8.937 1.095 1.00 . A A . 123 TYR OH 1 1
9 23185 1 1 124 LEU C C -7.652 10.769 -0.997 1.00 . A A . 124 LEU C 1 1
9 23186 1 1 124 LEU CA C -6.343 10.078 -1.375 1.00 . A A . 124 LEU CA 1 1
9 23187 1 1 124 LEU CB C -6.064 8.972 -0.346 1.00 . A A . 124 LEU CB 1 1
9 23188 1 1 124 LEU CD1 C -4.621 7.033 0.295 1.00 . A A . 124 LEU CD1 1 1
9 23189 1 1 124 LEU CD2 C -5.062 7.490 -2.130 1.00 . A A . 124 LEU CD2 1 1
9 23190 1 1 124 LEU CG C -4.840 8.135 -0.750 1.00 . A A . 124 LEU CG 1 1
9 23191 1 1 124 LEU H H -4.886 11.429 -0.526 1.00 . A A . 124 LEU H 1 1
9 23192 1 1 124 LEU HA H -6.456 9.641 -2.354 1.00 . A A . 124 LEU HA 1 1
9 23193 1 1 124 LEU HB2 H -5.881 9.423 0.618 1.00 . A A . 124 LEU HB2 1 1
9 23194 1 1 124 LEU HB3 H -6.927 8.326 -0.277 1.00 . A A . 124 LEU HB3 1 1
9 23195 1 1 124 LEU HD11 H -3.626 6.627 0.186 1.00 . A A . 124 LEU HD11 1 1
9 23196 1 1 124 LEU HD12 H -5.347 6.246 0.146 1.00 . A A . 124 LEU HD12 1 1
9 23197 1 1 124 LEU HD13 H -4.736 7.445 1.285 1.00 . A A . 124 LEU HD13 1 1
9 23198 1 1 124 LEU HD21 H -6.104 7.220 -2.243 1.00 . A A . 124 LEU HD21 1 1
9 23199 1 1 124 LEU HD22 H -4.451 6.604 -2.222 1.00 . A A . 124 LEU HD22 1 1
9 23200 1 1 124 LEU HD23 H -4.786 8.189 -2.903 1.00 . A A . 124 LEU HD23 1 1
9 23201 1 1 124 LEU HG H -3.969 8.771 -0.783 1.00 . A A . 124 LEU HG 1 1
9 23202 1 1 124 LEU N N -5.227 11.082 -1.375 1.00 . A A . 124 LEU N 1 1
9 23203 1 1 124 LEU O O -7.776 11.354 0.060 1.00 . A A . 124 LEU O 1 1
9 23204 1 1 125 SER C C -10.904 10.173 -1.079 1.00 . A A . 125 SER C 1 1
9 23205 1 1 125 SER CA C -9.967 11.292 -1.547 1.00 . A A . 125 SER CA 1 1
9 23206 1 1 125 SER CB C -10.522 11.957 -2.813 1.00 . A A . 125 SER CB 1 1
9 23207 1 1 125 SER H H -8.516 10.174 -2.681 1.00 . A A . 125 SER H 1 1
9 23208 1 1 125 SER HA H -9.863 12.032 -0.768 1.00 . A A . 125 SER HA 1 1
9 23209 1 1 125 SER HB2 H -10.175 11.428 -3.681 1.00 . A A . 125 SER HB2 1 1
9 23210 1 1 125 SER HB3 H -11.606 11.942 -2.793 1.00 . A A . 125 SER HB3 1 1
9 23211 1 1 125 SER HG H -10.735 13.827 -3.306 1.00 . A A . 125 SER HG 1 1
9 23212 1 1 125 SER N N -8.640 10.676 -1.848 1.00 . A A . 125 SER N 1 1
9 23213 1 1 125 SER O O -11.211 9.265 -1.827 1.00 . A A . 125 SER O 1 1
9 23214 1 1 125 SER OG O -10.060 13.300 -2.872 1.00 . A A . 125 SER OG 1 1
9 23215 1 1 126 PHE C C -13.691 9.674 0.784 1.00 . A A . 126 PHE C 1 1
9 23216 1 1 126 PHE CA C -12.260 9.148 0.673 1.00 . A A . 126 PHE CA 1 1
9 23217 1 1 126 PHE CB C -11.780 8.713 2.057 1.00 . A A . 126 PHE CB 1 1
9 23218 1 1 126 PHE CD1 C -12.638 6.350 2.240 1.00 . A A . 126 PHE CD1 1 1
9 23219 1 1 126 PHE CD2 C -13.717 8.085 3.547 1.00 . A A . 126 PHE CD2 1 1
9 23220 1 1 126 PHE CE1 C -13.522 5.402 2.769 1.00 . A A . 126 PHE CE1 1 1
9 23221 1 1 126 PHE CE2 C -14.600 7.136 4.076 1.00 . A A . 126 PHE CE2 1 1
9 23222 1 1 126 PHE CG C -12.735 7.691 2.628 1.00 . A A . 126 PHE CG 1 1
9 23223 1 1 126 PHE CZ C -14.503 5.795 3.687 1.00 . A A . 126 PHE CZ 1 1
9 23224 1 1 126 PHE H H -11.090 10.963 0.739 1.00 . A A . 126 PHE H 1 1
9 23225 1 1 126 PHE HA H -12.245 8.293 0.012 1.00 . A A . 126 PHE HA 1 1
9 23226 1 1 126 PHE HB2 H -10.796 8.278 1.972 1.00 . A A . 126 PHE HB2 1 1
9 23227 1 1 126 PHE HB3 H -11.741 9.571 2.709 1.00 . A A . 126 PHE HB3 1 1
9 23228 1 1 126 PHE HD1 H -11.882 6.046 1.531 1.00 . A A . 126 PHE HD1 1 1
9 23229 1 1 126 PHE HD2 H -13.792 9.120 3.847 1.00 . A A . 126 PHE HD2 1 1
9 23230 1 1 126 PHE HE1 H -13.446 4.368 2.469 1.00 . A A . 126 PHE HE1 1 1
9 23231 1 1 126 PHE HE2 H -15.357 7.439 4.784 1.00 . A A . 126 PHE HE2 1 1
9 23232 1 1 126 PHE HZ H -15.184 5.064 4.095 1.00 . A A . 126 PHE HZ 1 1
9 23233 1 1 126 PHE N N -11.352 10.221 0.153 1.00 . A A . 126 PHE N 1 1
9 23234 1 1 126 PHE O O -13.965 10.613 1.505 1.00 . A A . 126 PHE O 1 1
9 23235 1 1 127 ASP C C -16.781 8.567 1.129 1.00 . A A . 127 ASP C 1 1
9 23236 1 1 127 ASP CA C -16.036 9.498 0.155 1.00 . A A . 127 ASP CA 1 1
9 23237 1 1 127 ASP CB C -16.666 9.380 -1.235 1.00 . A A . 127 ASP CB 1 1
9 23238 1 1 127 ASP CG C -15.821 10.158 -2.246 1.00 . A A . 127 ASP CG 1 1
9 23239 1 1 127 ASP H H -14.364 8.296 -0.476 1.00 . A A . 127 ASP H 1 1
9 23240 1 1 127 ASP HA H -16.089 10.523 0.486 1.00 . A A . 127 ASP HA 1 1
9 23241 1 1 127 ASP HB2 H -16.708 8.340 -1.524 1.00 . A A . 127 ASP HB2 1 1
9 23242 1 1 127 ASP HB3 H -17.665 9.789 -1.214 1.00 . A A . 127 ASP HB3 1 1
9 23243 1 1 127 ASP N N -14.610 9.060 0.086 1.00 . A A . 127 ASP N 1 1
9 23244 1 1 127 ASP O O -16.846 7.376 0.899 1.00 . A A . 127 ASP O 1 1
9 23245 1 1 127 ASP OD1 O -14.962 10.910 -1.816 1.00 . A A . 127 ASP OD1 1 1
9 23246 1 1 127 ASP OD2 O -16.047 9.989 -3.433 1.00 . A A . 127 ASP OD2 1 1
9 23247 1 1 128 PRO C C -19.458 7.842 2.736 1.00 . A A . 128 PRO C 1 1
9 23248 1 1 128 PRO CA C -18.050 8.224 3.207 1.00 . A A . 128 PRO CA 1 1
9 23249 1 1 128 PRO CB C -18.106 9.110 4.456 1.00 . A A . 128 PRO CB 1 1
9 23250 1 1 128 PRO CD C -17.335 10.497 2.621 1.00 . A A . 128 PRO CD 1 1
9 23251 1 1 128 PRO CG C -18.137 10.509 3.928 1.00 . A A . 128 PRO CG 1 1
9 23252 1 1 128 PRO HA H -17.476 7.336 3.420 1.00 . A A . 128 PRO HA 1 1
9 23253 1 1 128 PRO HB2 H -18.997 8.898 5.036 1.00 . A A . 128 PRO HB2 1 1
9 23254 1 1 128 PRO HB3 H -17.222 8.963 5.061 1.00 . A A . 128 PRO HB3 1 1
9 23255 1 1 128 PRO HD2 H -17.827 11.107 1.873 1.00 . A A . 128 PRO HD2 1 1
9 23256 1 1 128 PRO HD3 H -16.325 10.839 2.789 1.00 . A A . 128 PRO HD3 1 1
9 23257 1 1 128 PRO HG2 H -19.160 10.809 3.735 1.00 . A A . 128 PRO HG2 1 1
9 23258 1 1 128 PRO HG3 H -17.677 11.189 4.630 1.00 . A A . 128 PRO HG3 1 1
9 23259 1 1 128 PRO N N -17.330 9.076 2.214 1.00 . A A . 128 PRO N 1 1
9 23260 1 1 128 PRO O O -19.968 6.791 3.070 1.00 . A A . 128 PRO O 1 1
9 23261 1 1 129 GLU C C -21.375 7.261 0.417 1.00 . A A . 129 GLU C 1 1
9 23262 1 1 129 GLU CA C -21.458 8.358 1.480 1.00 . A A . 129 GLU CA 1 1
9 23263 1 1 129 GLU CB C -22.095 9.610 0.872 1.00 . A A . 129 GLU CB 1 1
9 23264 1 1 129 GLU CD C -24.165 10.508 -0.203 1.00 . A A . 129 GLU CD 1 1
9 23265 1 1 129 GLU CG C -23.581 9.354 0.613 1.00 . A A . 129 GLU CG 1 1
9 23266 1 1 129 GLU H H -19.661 9.526 1.705 1.00 . A A . 129 GLU H 1 1
9 23267 1 1 129 GLU HA H -22.061 8.013 2.307 1.00 . A A . 129 GLU HA 1 1
9 23268 1 1 129 GLU HB2 H -21.985 10.438 1.557 1.00 . A A . 129 GLU HB2 1 1
9 23269 1 1 129 GLU HB3 H -21.605 9.847 -0.060 1.00 . A A . 129 GLU HB3 1 1
9 23270 1 1 129 GLU HG2 H -23.696 8.430 0.065 1.00 . A A . 129 GLU HG2 1 1
9 23271 1 1 129 GLU HG3 H -24.103 9.281 1.555 1.00 . A A . 129 GLU HG3 1 1
9 23272 1 1 129 GLU N N -20.088 8.683 1.965 1.00 . A A . 129 GLU N 1 1
9 23273 1 1 129 GLU O O -22.173 6.345 0.392 1.00 . A A . 129 GLU O 1 1
9 23274 1 1 129 GLU OE1 O -24.111 10.435 -1.420 1.00 . A A . 129 GLU OE1 1 1
9 23275 1 1 129 GLU OE2 O -24.658 11.446 0.402 1.00 . A A . 129 GLU OE2 1 1
9 23276 1 1 130 LYS C C -19.169 5.327 -1.163 1.00 . A A . 130 LYS C 1 1
9 23277 1 1 130 LYS CA C -20.269 6.326 -1.543 1.00 . A A . 130 LYS CA 1 1
9 23278 1 1 130 LYS CB C -19.887 7.041 -2.846 1.00 . A A . 130 LYS CB 1 1
9 23279 1 1 130 LYS CD C -21.832 6.627 -4.403 1.00 . A A . 130 LYS CD 1 1
9 23280 1 1 130 LYS CE C -21.214 6.649 -5.807 1.00 . A A . 130 LYS CE 1 1
9 23281 1 1 130 LYS CG C -21.136 7.661 -3.501 1.00 . A A . 130 LYS CG 1 1
9 23282 1 1 130 LYS H H -19.788 8.102 -0.431 1.00 . A A . 130 LYS H 1 1
9 23283 1 1 130 LYS HA H -21.203 5.798 -1.683 1.00 . A A . 130 LYS HA 1 1
9 23284 1 1 130 LYS HB2 H -19.181 7.821 -2.625 1.00 . A A . 130 LYS HB2 1 1
9 23285 1 1 130 LYS HB3 H -19.434 6.336 -3.524 1.00 . A A . 130 LYS HB3 1 1
9 23286 1 1 130 LYS HD2 H -21.717 5.640 -3.976 1.00 . A A . 130 LYS HD2 1 1
9 23287 1 1 130 LYS HD3 H -22.881 6.866 -4.474 1.00 . A A . 130 LYS HD3 1 1
9 23288 1 1 130 LYS HE2 H -21.547 7.532 -6.332 1.00 . A A . 130 LYS HE2 1 1
9 23289 1 1 130 LYS HE3 H -20.137 6.663 -5.728 1.00 . A A . 130 LYS HE3 1 1
9 23290 1 1 130 LYS HG2 H -21.824 7.987 -2.731 1.00 . A A . 130 LYS HG2 1 1
9 23291 1 1 130 LYS HG3 H -20.842 8.517 -4.095 1.00 . A A . 130 LYS HG3 1 1
9 23292 1 1 130 LYS HZ1 H -20.965 5.246 -7.325 1.00 . A A . 130 LYS HZ1 1 1
9 23293 1 1 130 LYS HZ2 H -22.587 5.593 -6.962 1.00 . A A . 130 LYS HZ2 1 1
9 23294 1 1 130 LYS HZ3 H -21.668 4.620 -5.915 1.00 . A A . 130 LYS HZ3 1 1
9 23295 1 1 130 LYS N N -20.415 7.351 -0.468 1.00 . A A . 130 LYS N 1 1
9 23296 1 1 130 LYS NZ N -21.641 5.435 -6.559 1.00 . A A . 130 LYS NZ 1 1
9 23297 1 1 130 LYS O O -18.939 4.356 -1.856 1.00 . A A . 130 LYS O 1 1
9 23298 1 1 131 MET C C -16.473 4.383 -0.881 1.00 . A A . 131 MET C 1 1
9 23299 1 1 131 MET CA C -17.391 4.614 0.322 1.00 . A A . 131 MET CA 1 1
9 23300 1 1 131 MET CB C -18.008 3.282 0.769 1.00 . A A . 131 MET CB 1 1
9 23301 1 1 131 MET CE C -18.912 1.135 3.670 1.00 . A A . 131 MET CE 1 1
9 23302 1 1 131 MET CG C -18.563 3.418 2.192 1.00 . A A . 131 MET CG 1 1
9 23303 1 1 131 MET H H -18.669 6.347 0.470 1.00 . A A . 131 MET H 1 1
9 23304 1 1 131 MET HA H -16.821 5.040 1.134 1.00 . A A . 131 MET HA 1 1
9 23305 1 1 131 MET HB2 H -18.809 3.013 0.095 1.00 . A A . 131 MET HB2 1 1
9 23306 1 1 131 MET HB3 H -17.252 2.511 0.753 1.00 . A A . 131 MET HB3 1 1
9 23307 1 1 131 MET HE1 H -18.557 1.764 4.474 1.00 . A A . 131 MET HE1 1 1
9 23308 1 1 131 MET HE2 H -18.071 0.671 3.182 1.00 . A A . 131 MET HE2 1 1
9 23309 1 1 131 MET HE3 H -19.564 0.369 4.066 1.00 . A A . 131 MET HE3 1 1
9 23310 1 1 131 MET HG2 H -17.758 3.302 2.903 1.00 . A A . 131 MET HG2 1 1
9 23311 1 1 131 MET HG3 H -19.010 4.394 2.316 1.00 . A A . 131 MET HG3 1 1
9 23312 1 1 131 MET N N -18.478 5.556 -0.077 1.00 . A A . 131 MET N 1 1
9 23313 1 1 131 MET O O -16.287 3.265 -1.331 1.00 . A A . 131 MET O 1 1
9 23314 1 1 131 MET SD S -19.824 2.142 2.472 1.00 . A A . 131 MET SD 1 1
9 23315 1 1 132 GLU C C -13.660 5.991 -2.309 1.00 . A A . 132 GLU C 1 1
9 23316 1 1 132 GLU CA C -15.009 5.328 -2.602 1.00 . A A . 132 GLU CA 1 1
9 23317 1 1 132 GLU CB C -15.675 6.019 -3.795 1.00 . A A . 132 GLU CB 1 1
9 23318 1 1 132 GLU CD C -15.478 6.478 -6.238 1.00 . A A . 132 GLU CD 1 1
9 23319 1 1 132 GLU CG C -14.716 6.047 -4.984 1.00 . A A . 132 GLU CG 1 1
9 23320 1 1 132 GLU H H -16.092 6.329 -1.027 1.00 . A A . 132 GLU H 1 1
9 23321 1 1 132 GLU HA H -14.844 4.294 -2.844 1.00 . A A . 132 GLU HA 1 1
9 23322 1 1 132 GLU HB2 H -16.567 5.473 -4.070 1.00 . A A . 132 GLU HB2 1 1
9 23323 1 1 132 GLU HB3 H -15.939 7.028 -3.525 1.00 . A A . 132 GLU HB3 1 1
9 23324 1 1 132 GLU HG2 H -13.918 6.748 -4.787 1.00 . A A . 132 GLU HG2 1 1
9 23325 1 1 132 GLU HG3 H -14.303 5.061 -5.137 1.00 . A A . 132 GLU HG3 1 1
9 23326 1 1 132 GLU N N -15.910 5.445 -1.411 1.00 . A A . 132 GLU N 1 1
9 23327 1 1 132 GLU O O -13.563 7.193 -2.159 1.00 . A A . 132 GLU O 1 1
9 23328 1 1 132 GLU OE1 O -16.411 5.785 -6.607 1.00 . A A . 132 GLU OE1 1 1
9 23329 1 1 132 GLU OE2 O -15.116 7.495 -6.807 1.00 . A A . 132 GLU OE2 1 1
9 23330 1 1 133 GLY C C -10.615 6.101 -3.345 1.00 . A A . 133 GLY C 1 1
9 23331 1 1 133 GLY CA C -11.254 5.776 -1.997 1.00 . A A . 133 GLY CA 1 1
9 23332 1 1 133 GLY H H -12.723 4.247 -2.398 1.00 . A A . 133 GLY H 1 1
9 23333 1 1 133 GLY HA2 H -11.334 6.675 -1.401 1.00 . A A . 133 GLY HA2 1 1
9 23334 1 1 133 GLY HA3 H -10.650 5.050 -1.481 1.00 . A A . 133 GLY HA3 1 1
9 23335 1 1 133 GLY N N -12.614 5.209 -2.251 1.00 . A A . 133 GLY N 1 1
9 23336 1 1 133 GLY O O -10.103 5.234 -4.023 1.00 . A A . 133 GLY O 1 1
9 23337 1 1 134 THR C C -8.656 8.128 -5.019 1.00 . A A . 134 THR C 1 1
9 23338 1 1 134 THR CA C -10.119 7.701 -5.100 1.00 . A A . 134 THR CA 1 1
9 23339 1 1 134 THR CB C -10.943 8.835 -5.706 1.00 . A A . 134 THR CB 1 1
9 23340 1 1 134 THR CG2 C -10.446 9.147 -7.124 1.00 . A A . 134 THR CG2 1 1
9 23341 1 1 134 THR H H -11.133 8.013 -3.218 1.00 . A A . 134 THR H 1 1
9 23342 1 1 134 THR HA H -10.184 6.859 -5.748 1.00 . A A . 134 THR HA 1 1
9 23343 1 1 134 THR HB H -10.841 9.710 -5.095 1.00 . A A . 134 THR HB 1 1
9 23344 1 1 134 THR HG1 H -12.730 8.742 -4.944 1.00 . A A . 134 THR HG1 1 1
9 23345 1 1 134 THR HG21 H -10.165 8.233 -7.626 1.00 . A A . 134 THR HG21 1 1
9 23346 1 1 134 THR HG22 H -9.591 9.803 -7.070 1.00 . A A . 134 THR HG22 1 1
9 23347 1 1 134 THR HG23 H -11.235 9.632 -7.680 1.00 . A A . 134 THR HG23 1 1
9 23348 1 1 134 THR N N -10.681 7.337 -3.765 1.00 . A A . 134 THR N 1 1
9 23349 1 1 134 THR O O -8.261 8.927 -4.194 1.00 . A A . 134 THR O 1 1
9 23350 1 1 134 THR OG1 O -12.309 8.449 -5.756 1.00 . A A . 134 THR OG1 1 1
9 23351 1 1 135 TYR C C -6.398 9.252 -6.904 1.00 . A A . 135 TYR C 1 1
9 23352 1 1 135 TYR CA C -6.433 8.010 -6.008 1.00 . A A . 135 TYR CA 1 1
9 23353 1 1 135 TYR CB C -5.635 6.840 -6.636 1.00 . A A . 135 TYR CB 1 1
9 23354 1 1 135 TYR CD1 C -3.545 7.696 -5.496 1.00 . A A . 135 TYR CD1 1 1
9 23355 1 1 135 TYR CD2 C -3.911 5.302 -5.614 1.00 . A A . 135 TYR CD2 1 1
9 23356 1 1 135 TYR CE1 C -2.340 7.475 -4.816 1.00 . A A . 135 TYR CE1 1 1
9 23357 1 1 135 TYR CE2 C -2.708 5.082 -4.935 1.00 . A A . 135 TYR CE2 1 1
9 23358 1 1 135 TYR CG C -4.332 6.609 -5.895 1.00 . A A . 135 TYR CG 1 1
9 23359 1 1 135 TYR CZ C -1.922 6.169 -4.536 1.00 . A A . 135 TYR CZ 1 1
9 23360 1 1 135 TYR H H -8.244 7.022 -6.609 1.00 . A A . 135 TYR H 1 1
9 23361 1 1 135 TYR HA H -6.060 8.251 -5.020 1.00 . A A . 135 TYR HA 1 1
9 23362 1 1 135 TYR HB2 H -6.232 5.942 -6.581 1.00 . A A . 135 TYR HB2 1 1
9 23363 1 1 135 TYR HB3 H -5.419 7.051 -7.674 1.00 . A A . 135 TYR HB3 1 1
9 23364 1 1 135 TYR HD1 H -3.867 8.704 -5.712 1.00 . A A . 135 TYR HD1 1 1
9 23365 1 1 135 TYR HD2 H -4.518 4.462 -5.922 1.00 . A A . 135 TYR HD2 1 1
9 23366 1 1 135 TYR HE1 H -1.733 8.312 -4.508 1.00 . A A . 135 TYR HE1 1 1
9 23367 1 1 135 TYR HE2 H -2.385 4.075 -4.719 1.00 . A A . 135 TYR HE2 1 1
9 23368 1 1 135 TYR HH H -0.522 5.019 -3.934 1.00 . A A . 135 TYR HH 1 1
9 23369 1 1 135 TYR N N -7.868 7.625 -5.932 1.00 . A A . 135 TYR N 1 1
9 23370 1 1 135 TYR O O -6.343 9.154 -8.114 1.00 . A A . 135 TYR O 1 1
9 23371 1 1 135 TYR OH O -0.735 5.953 -3.866 1.00 . A A . 135 TYR OH 1 1
9 23372 1 1 136 THR C C -5.135 12.156 -7.476 1.00 . A A . 136 THR C 1 1
9 23373 1 1 136 THR CA C -6.548 11.657 -7.166 1.00 . A A . 136 THR CA 1 1
9 23374 1 1 136 THR CB C -7.365 12.757 -6.435 1.00 . A A . 136 THR CB 1 1
9 23375 1 1 136 THR CG2 C -7.903 12.238 -5.091 1.00 . A A . 136 THR CG2 1 1
9 23376 1 1 136 THR H H -6.586 10.483 -5.352 1.00 . A A . 136 THR H 1 1
9 23377 1 1 136 THR HA H -7.038 11.422 -8.104 1.00 . A A . 136 THR HA 1 1
9 23378 1 1 136 THR HB H -8.206 13.049 -7.052 1.00 . A A . 136 THR HB 1 1
9 23379 1 1 136 THR HG1 H -6.555 14.437 -6.989 1.00 . A A . 136 THR HG1 1 1
9 23380 1 1 136 THR HG21 H -8.444 11.316 -5.249 1.00 . A A . 136 THR HG21 1 1
9 23381 1 1 136 THR HG22 H -8.568 12.973 -4.661 1.00 . A A . 136 THR HG22 1 1
9 23382 1 1 136 THR HG23 H -7.081 12.061 -4.416 1.00 . A A . 136 THR HG23 1 1
9 23383 1 1 136 THR N N -6.499 10.420 -6.329 1.00 . A A . 136 THR N 1 1
9 23384 1 1 136 THR O O -4.957 13.063 -8.266 1.00 . A A . 136 THR O 1 1
9 23385 1 1 136 THR OG1 O -6.544 13.893 -6.198 1.00 . A A . 136 THR OG1 1 1
9 23386 1 1 137 ARG C C -1.707 11.097 -6.628 1.00 . A A . 137 ARG C 1 1
9 23387 1 1 137 ARG CA C -2.753 12.082 -7.163 1.00 . A A . 137 ARG CA 1 1
9 23388 1 1 137 ARG CB C -2.574 13.453 -6.494 1.00 . A A . 137 ARG CB 1 1
9 23389 1 1 137 ARG CD C -1.828 14.629 -8.612 1.00 . A A . 137 ARG CD 1 1
9 23390 1 1 137 ARG CG C -1.442 14.240 -7.171 1.00 . A A . 137 ARG CG 1 1
9 23391 1 1 137 ARG CZ C -1.150 16.341 -10.186 1.00 . A A . 137 ARG CZ 1 1
9 23392 1 1 137 ARG H H -4.278 10.872 -6.224 1.00 . A A . 137 ARG H 1 1
9 23393 1 1 137 ARG HA H -2.633 12.183 -8.231 1.00 . A A . 137 ARG HA 1 1
9 23394 1 1 137 ARG HB2 H -3.496 14.010 -6.573 1.00 . A A . 137 ARG HB2 1 1
9 23395 1 1 137 ARG HB3 H -2.334 13.314 -5.450 1.00 . A A . 137 ARG HB3 1 1
9 23396 1 1 137 ARG HD2 H -1.461 13.883 -9.303 1.00 . A A . 137 ARG HD2 1 1
9 23397 1 1 137 ARG HD3 H -2.903 14.704 -8.703 1.00 . A A . 137 ARG HD3 1 1
9 23398 1 1 137 ARG HE H -0.865 16.518 -8.229 1.00 . A A . 137 ARG HE 1 1
9 23399 1 1 137 ARG HG2 H -1.250 15.136 -6.602 1.00 . A A . 137 ARG HG2 1 1
9 23400 1 1 137 ARG HG3 H -0.550 13.634 -7.189 1.00 . A A . 137 ARG HG3 1 1
9 23401 1 1 137 ARG HH11 H -2.025 14.694 -10.915 1.00 . A A . 137 ARG HH11 1 1
9 23402 1 1 137 ARG HH12 H -1.566 15.881 -12.090 1.00 . A A . 137 ARG HH12 1 1
9 23403 1 1 137 ARG HH21 H -0.259 18.079 -9.747 1.00 . A A . 137 ARG HH21 1 1
9 23404 1 1 137 ARG HH22 H -0.566 17.798 -11.429 1.00 . A A . 137 ARG HH22 1 1
9 23405 1 1 137 ARG N N -4.128 11.594 -6.870 1.00 . A A . 137 ARG N 1 1
9 23406 1 1 137 ARG NE N -1.216 15.947 -8.944 1.00 . A A . 137 ARG NE 1 1
9 23407 1 1 137 ARG NH1 N -1.617 15.580 -11.138 1.00 . A A . 137 ARG NH1 1 1
9 23408 1 1 137 ARG NH2 N -0.617 17.496 -10.477 1.00 . A A . 137 ARG NH2 1 1
9 23409 1 1 137 ARG O O -2.002 10.230 -5.831 1.00 . A A . 137 ARG O 1 1
9 23410 1 1 138 LEU C C 0.919 10.672 -5.128 1.00 . A A . 138 LEU C 1 1
9 23411 1 1 138 LEU CA C 0.599 10.326 -6.590 1.00 . A A . 138 LEU CA 1 1
9 23412 1 1 138 LEU CB C 1.839 10.541 -7.474 1.00 . A A . 138 LEU CB 1 1
9 23413 1 1 138 LEU CD1 C 2.642 10.224 -9.821 1.00 . A A . 138 LEU CD1 1 1
9 23414 1 1 138 LEU CD2 C 2.245 8.222 -8.407 1.00 . A A . 138 LEU CD2 1 1
9 23415 1 1 138 LEU CG C 1.759 9.643 -8.726 1.00 . A A . 138 LEU CG 1 1
9 23416 1 1 138 LEU H H -0.274 11.944 -7.706 1.00 . A A . 138 LEU H 1 1
9 23417 1 1 138 LEU HA H 0.267 9.304 -6.661 1.00 . A A . 138 LEU HA 1 1
9 23418 1 1 138 LEU HB2 H 1.871 11.578 -7.779 1.00 . A A . 138 LEU HB2 1 1
9 23419 1 1 138 LEU HB3 H 2.736 10.311 -6.921 1.00 . A A . 138 LEU HB3 1 1
9 23420 1 1 138 LEU HD11 H 2.227 11.162 -10.154 1.00 . A A . 138 LEU HD11 1 1
9 23421 1 1 138 LEU HD12 H 2.688 9.532 -10.647 1.00 . A A . 138 LEU HD12 1 1
9 23422 1 1 138 LEU HD13 H 3.635 10.386 -9.429 1.00 . A A . 138 LEU HD13 1 1
9 23423 1 1 138 LEU HD21 H 1.530 7.725 -7.771 1.00 . A A . 138 LEU HD21 1 1
9 23424 1 1 138 LEU HD22 H 3.202 8.267 -7.911 1.00 . A A . 138 LEU HD22 1 1
9 23425 1 1 138 LEU HD23 H 2.348 7.668 -9.329 1.00 . A A . 138 LEU HD23 1 1
9 23426 1 1 138 LEU HG H 0.736 9.605 -9.077 1.00 . A A . 138 LEU HG 1 1
9 23427 1 1 138 LEU N N -0.483 11.234 -7.065 1.00 . A A . 138 LEU N 1 1
9 23428 1 1 138 LEU O O 0.656 11.771 -4.681 1.00 . A A . 138 LEU O 1 1
9 23429 1 1 139 PRO C C 2.922 11.039 -2.785 1.00 . A A . 139 PRO C 1 1
9 23430 1 1 139 PRO CA C 1.816 9.987 -2.948 1.00 . A A . 139 PRO CA 1 1
9 23431 1 1 139 PRO CB C 2.273 8.607 -2.439 1.00 . A A . 139 PRO CB 1 1
9 23432 1 1 139 PRO CD C 1.840 8.386 -4.812 1.00 . A A . 139 PRO CD 1 1
9 23433 1 1 139 PRO CG C 2.706 7.862 -3.662 1.00 . A A . 139 PRO CG 1 1
9 23434 1 1 139 PRO HA H 0.935 10.297 -2.408 1.00 . A A . 139 PRO HA 1 1
9 23435 1 1 139 PRO HB2 H 3.097 8.709 -1.742 1.00 . A A . 139 PRO HB2 1 1
9 23436 1 1 139 PRO HB3 H 1.449 8.091 -1.966 1.00 . A A . 139 PRO HB3 1 1
9 23437 1 1 139 PRO HD2 H 2.408 8.409 -5.728 1.00 . A A . 139 PRO HD2 1 1
9 23438 1 1 139 PRO HD3 H 0.953 7.784 -4.932 1.00 . A A . 139 PRO HD3 1 1
9 23439 1 1 139 PRO HG2 H 3.753 8.056 -3.863 1.00 . A A . 139 PRO HG2 1 1
9 23440 1 1 139 PRO HG3 H 2.543 6.802 -3.536 1.00 . A A . 139 PRO HG3 1 1
9 23441 1 1 139 PRO N N 1.475 9.749 -4.382 1.00 . A A . 139 PRO N 1 1
9 23442 1 1 139 PRO O O 3.671 11.320 -3.699 1.00 . A A . 139 PRO O 1 1
9 23443 1 1 140 GLU C C 5.403 12.027 -1.122 1.00 . A A . 140 GLU C 1 1
9 23444 1 1 140 GLU CA C 4.047 12.675 -1.388 1.00 . A A . 140 GLU CA 1 1
9 23445 1 1 140 GLU CB C 3.634 13.523 -0.179 1.00 . A A . 140 GLU CB 1 1
9 23446 1 1 140 GLU CD C 1.831 14.978 0.754 1.00 . A A . 140 GLU CD 1 1
9 23447 1 1 140 GLU CG C 2.362 14.304 -0.513 1.00 . A A . 140 GLU CG 1 1
9 23448 1 1 140 GLU H H 2.384 11.395 -0.910 1.00 . A A . 140 GLU H 1 1
9 23449 1 1 140 GLU HA H 4.131 13.309 -2.243 1.00 . A A . 140 GLU HA 1 1
9 23450 1 1 140 GLU HB2 H 3.449 12.876 0.667 1.00 . A A . 140 GLU HB2 1 1
9 23451 1 1 140 GLU HB3 H 4.426 14.215 0.063 1.00 . A A . 140 GLU HB3 1 1
9 23452 1 1 140 GLU HG2 H 2.587 15.056 -1.255 1.00 . A A . 140 GLU HG2 1 1
9 23453 1 1 140 GLU HG3 H 1.615 13.628 -0.899 1.00 . A A . 140 GLU HG3 1 1
9 23454 1 1 140 GLU N N 3.012 11.630 -1.625 1.00 . A A . 140 GLU N 1 1
9 23455 1 1 140 GLU O O 5.942 11.308 -1.941 1.00 . A A . 140 GLU O 1 1
9 23456 1 1 140 GLU OE1 O 1.656 14.284 1.742 1.00 . A A . 140 GLU OE1 1 1
9 23457 1 1 140 GLU OE2 O 1.609 16.177 0.714 1.00 . A A . 140 GLU OE2 1 1
9 23458 1 1 141 ARG C C 7.433 11.755 1.907 1.00 . A A . 141 ARG C 1 1
9 23459 1 1 141 ARG CA C 7.265 11.699 0.388 1.00 . A A . 141 ARG CA 1 1
9 23460 1 1 141 ARG CB C 8.384 12.499 -0.282 1.00 . A A . 141 ARG CB 1 1
9 23461 1 1 141 ARG CD C 10.808 12.349 -0.900 1.00 . A A . 141 ARG CD 1 1
9 23462 1 1 141 ARG CG C 9.743 11.904 0.106 1.00 . A A . 141 ARG CG 1 1
9 23463 1 1 141 ARG CZ C 11.486 14.445 -1.905 1.00 . A A . 141 ARG CZ 1 1
9 23464 1 1 141 ARG H H 5.465 12.856 0.648 1.00 . A A . 141 ARG H 1 1
9 23465 1 1 141 ARG HA H 7.311 10.672 0.058 1.00 . A A . 141 ARG HA 1 1
9 23466 1 1 141 ARG HB2 H 8.260 12.456 -1.355 1.00 . A A . 141 ARG HB2 1 1
9 23467 1 1 141 ARG HB3 H 8.337 13.527 0.045 1.00 . A A . 141 ARG HB3 1 1
9 23468 1 1 141 ARG HD2 H 11.784 12.276 -0.445 1.00 . A A . 141 ARG HD2 1 1
9 23469 1 1 141 ARG HD3 H 10.767 11.711 -1.771 1.00 . A A . 141 ARG HD3 1 1
9 23470 1 1 141 ARG HE H 9.679 14.168 -1.131 1.00 . A A . 141 ARG HE 1 1
9 23471 1 1 141 ARG HG2 H 10.016 12.247 1.094 1.00 . A A . 141 ARG HG2 1 1
9 23472 1 1 141 ARG HG3 H 9.682 10.825 0.105 1.00 . A A . 141 ARG HG3 1 1
9 23473 1 1 141 ARG HH11 H 12.824 12.956 -1.854 1.00 . A A . 141 ARG HH11 1 1
9 23474 1 1 141 ARG HH12 H 13.366 14.425 -2.593 1.00 . A A . 141 ARG HH12 1 1
9 23475 1 1 141 ARG HH21 H 10.368 16.095 -2.094 1.00 . A A . 141 ARG HH21 1 1
9 23476 1 1 141 ARG HH22 H 11.976 16.202 -2.729 1.00 . A A . 141 ARG HH22 1 1
9 23477 1 1 141 ARG N N 5.944 12.282 0.022 1.00 . A A . 141 ARG N 1 1
9 23478 1 1 141 ARG NE N 10.551 13.758 -1.307 1.00 . A A . 141 ARG NE 1 1
9 23479 1 1 141 ARG NH1 N 12.649 13.900 -2.136 1.00 . A A . 141 ARG NH1 1 1
9 23480 1 1 141 ARG NH2 N 11.259 15.677 -2.271 1.00 . A A . 141 ARG NH2 1 1
9 23481 1 1 141 ARG O O 7.927 10.831 2.521 1.00 . A A . 141 ARG O 1 1
9 23482 1 1 142 SER C C 6.113 12.026 4.656 1.00 . A A . 142 SER C 1 1
9 23483 1 1 142 SER CA C 7.146 12.941 3.997 1.00 . A A . 142 SER CA 1 1
9 23484 1 1 142 SER CB C 6.896 14.387 4.426 1.00 . A A . 142 SER CB 1 1
9 23485 1 1 142 SER H H 6.617 13.562 2.005 1.00 . A A . 142 SER H 1 1
9 23486 1 1 142 SER HA H 8.139 12.640 4.298 1.00 . A A . 142 SER HA 1 1
9 23487 1 1 142 SER HB2 H 6.945 14.460 5.500 1.00 . A A . 142 SER HB2 1 1
9 23488 1 1 142 SER HB3 H 7.651 15.027 3.989 1.00 . A A . 142 SER HB3 1 1
9 23489 1 1 142 SER HG H 5.042 14.875 4.762 1.00 . A A . 142 SER HG 1 1
9 23490 1 1 142 SER N N 7.018 12.831 2.518 1.00 . A A . 142 SER N 1 1
9 23491 1 1 142 SER O O 6.237 11.658 5.807 1.00 . A A . 142 SER O 1 1
9 23492 1 1 142 SER OG O 5.605 14.789 3.988 1.00 . A A . 142 SER OG 1 1
9 23493 1 1 143 GLU C C 4.608 9.337 4.607 1.00 . A A . 143 GLU C 1 1
9 23494 1 1 143 GLU CA C 4.053 10.759 4.505 1.00 . A A . 143 GLU CA 1 1
9 23495 1 1 143 GLU CB C 2.820 10.765 3.600 1.00 . A A . 143 GLU CB 1 1
9 23496 1 1 143 GLU CD C 1.132 11.130 5.405 1.00 . A A . 143 GLU CD 1 1
9 23497 1 1 143 GLU CG C 1.635 10.148 4.346 1.00 . A A . 143 GLU CG 1 1
9 23498 1 1 143 GLU H H 5.017 11.960 3.002 1.00 . A A . 143 GLU H 1 1
9 23499 1 1 143 GLU HA H 3.780 11.111 5.489 1.00 . A A . 143 GLU HA 1 1
9 23500 1 1 143 GLU HB2 H 2.582 11.781 3.322 1.00 . A A . 143 GLU HB2 1 1
9 23501 1 1 143 GLU HB3 H 3.023 10.187 2.711 1.00 . A A . 143 GLU HB3 1 1
9 23502 1 1 143 GLU HG2 H 0.841 9.935 3.645 1.00 . A A . 143 GLU HG2 1 1
9 23503 1 1 143 GLU HG3 H 1.948 9.233 4.825 1.00 . A A . 143 GLU HG3 1 1
9 23504 1 1 143 GLU N N 5.095 11.653 3.929 1.00 . A A . 143 GLU N 1 1
9 23505 1 1 143 GLU O O 4.491 8.687 5.626 1.00 . A A . 143 GLU O 1 1
9 23506 1 1 143 GLU OE1 O 0.268 11.929 5.082 1.00 . A A . 143 GLU OE1 1 1
9 23507 1 1 143 GLU OE2 O 1.618 11.066 6.522 1.00 . A A . 143 GLU OE2 1 1
9 23508 1 1 144 LEU C C 6.750 7.367 4.784 1.00 . A A . 144 LEU C 1 1
9 23509 1 1 144 LEU CA C 5.777 7.470 3.600 1.00 . A A . 144 LEU CA 1 1
9 23510 1 1 144 LEU CB C 6.537 7.189 2.298 1.00 . A A . 144 LEU CB 1 1
9 23511 1 1 144 LEU CD1 C 6.412 7.212 -0.194 1.00 . A A . 144 LEU CD1 1 1
9 23512 1 1 144 LEU CD2 C 4.568 6.138 1.123 1.00 . A A . 144 LEU CD2 1 1
9 23513 1 1 144 LEU CG C 5.590 7.289 1.096 1.00 . A A . 144 LEU CG 1 1
9 23514 1 1 144 LEU H H 5.300 9.390 2.745 1.00 . A A . 144 LEU H 1 1
9 23515 1 1 144 LEU HA H 4.974 6.763 3.715 1.00 . A A . 144 LEU HA 1 1
9 23516 1 1 144 LEU HB2 H 7.329 7.916 2.188 1.00 . A A . 144 LEU HB2 1 1
9 23517 1 1 144 LEU HB3 H 6.966 6.201 2.337 1.00 . A A . 144 LEU HB3 1 1
9 23518 1 1 144 LEU HD11 H 7.175 7.975 -0.181 1.00 . A A . 144 LEU HD11 1 1
9 23519 1 1 144 LEU HD12 H 5.763 7.365 -1.044 1.00 . A A . 144 LEU HD12 1 1
9 23520 1 1 144 LEU HD13 H 6.876 6.239 -0.267 1.00 . A A . 144 LEU HD13 1 1
9 23521 1 1 144 LEU HD21 H 4.173 5.979 0.129 1.00 . A A . 144 LEU HD21 1 1
9 23522 1 1 144 LEU HD22 H 3.757 6.391 1.788 1.00 . A A . 144 LEU HD22 1 1
9 23523 1 1 144 LEU HD23 H 5.046 5.232 1.466 1.00 . A A . 144 LEU HD23 1 1
9 23524 1 1 144 LEU HG H 5.069 8.236 1.130 1.00 . A A . 144 LEU HG 1 1
9 23525 1 1 144 LEU N N 5.214 8.849 3.558 1.00 . A A . 144 LEU N 1 1
9 23526 1 1 144 LEU O O 7.377 8.340 5.152 1.00 . A A . 144 LEU O 1 1
9 23527 1 1 145 PRO C C 9.107 6.814 6.387 1.00 . A A . 145 PRO C 1 1
9 23528 1 1 145 PRO CA C 7.814 6.002 6.529 1.00 . A A . 145 PRO CA 1 1
9 23529 1 1 145 PRO CB C 8.101 4.503 6.474 1.00 . A A . 145 PRO CB 1 1
9 23530 1 1 145 PRO CD C 6.189 4.946 5.035 1.00 . A A . 145 PRO CD 1 1
9 23531 1 1 145 PRO CG C 6.835 3.894 5.955 1.00 . A A . 145 PRO CG 1 1
9 23532 1 1 145 PRO HA H 7.319 6.240 7.455 1.00 . A A . 145 PRO HA 1 1
9 23533 1 1 145 PRO HB2 H 8.923 4.306 5.796 1.00 . A A . 145 PRO HB2 1 1
9 23534 1 1 145 PRO HB3 H 8.325 4.123 7.459 1.00 . A A . 145 PRO HB3 1 1
9 23535 1 1 145 PRO HD2 H 6.350 4.692 3.996 1.00 . A A . 145 PRO HD2 1 1
9 23536 1 1 145 PRO HD3 H 5.134 5.039 5.245 1.00 . A A . 145 PRO HD3 1 1
9 23537 1 1 145 PRO HG2 H 7.058 2.990 5.399 1.00 . A A . 145 PRO HG2 1 1
9 23538 1 1 145 PRO HG3 H 6.168 3.668 6.775 1.00 . A A . 145 PRO HG3 1 1
9 23539 1 1 145 PRO N N 6.889 6.202 5.379 1.00 . A A . 145 PRO N 1 1
9 23540 1 1 145 PRO O O 9.968 6.494 5.591 1.00 . A A . 145 PRO O 1 1
9 23541 1 1 146 ALA C C 11.639 7.965 7.750 1.00 . A A . 146 ALA C 1 1
9 23542 1 1 146 ALA CA C 10.481 8.691 7.062 1.00 . A A . 146 ALA CA 1 1
9 23543 1 1 146 ALA CB C 10.241 10.033 7.755 1.00 . A A . 146 ALA CB 1 1
9 23544 1 1 146 ALA H H 8.541 8.101 7.787 1.00 . A A . 146 ALA H 1 1
9 23545 1 1 146 ALA HA H 10.727 8.860 6.024 1.00 . A A . 146 ALA HA 1 1
9 23546 1 1 146 ALA HB1 H 9.486 10.586 7.216 1.00 . A A . 146 ALA HB1 1 1
9 23547 1 1 146 ALA HB2 H 11.160 10.599 7.770 1.00 . A A . 146 ALA HB2 1 1
9 23548 1 1 146 ALA HB3 H 9.908 9.860 8.767 1.00 . A A . 146 ALA HB3 1 1
9 23549 1 1 146 ALA N N 9.248 7.860 7.153 1.00 . A A . 146 ALA N 1 1
9 23550 1 1 146 ALA O O 12.792 8.172 7.429 1.00 . A A . 146 ALA O 1 1
9 23551 1 1 147 GLU C C 12.969 5.275 8.508 1.00 . A A . 147 GLU C 1 1
9 23552 1 1 147 GLU CA C 12.419 6.384 9.411 1.00 . A A . 147 GLU CA 1 1
9 23553 1 1 147 GLU CB C 11.847 5.773 10.696 1.00 . A A . 147 GLU CB 1 1
9 23554 1 1 147 GLU CD C 9.996 4.323 11.555 1.00 . A A . 147 GLU CD 1 1
9 23555 1 1 147 GLU CG C 10.425 5.269 10.431 1.00 . A A . 147 GLU CG 1 1
9 23556 1 1 147 GLU H H 10.402 6.973 8.941 1.00 . A A . 147 GLU H 1 1
9 23557 1 1 147 GLU HA H 13.214 7.070 9.663 1.00 . A A . 147 GLU HA 1 1
9 23558 1 1 147 GLU HB2 H 12.470 4.950 11.018 1.00 . A A . 147 GLU HB2 1 1
9 23559 1 1 147 GLU HB3 H 11.819 6.526 11.469 1.00 . A A . 147 GLU HB3 1 1
9 23560 1 1 147 GLU HG2 H 9.748 6.111 10.391 1.00 . A A . 147 GLU HG2 1 1
9 23561 1 1 147 GLU HG3 H 10.398 4.742 9.489 1.00 . A A . 147 GLU HG3 1 1
9 23562 1 1 147 GLU N N 11.339 7.121 8.697 1.00 . A A . 147 GLU N 1 1
9 23563 1 1 147 GLU O O 13.593 4.342 8.973 1.00 . A A . 147 GLU O 1 1
9 23564 1 1 147 GLU OE1 O 9.952 4.766 12.691 1.00 . A A . 147 GLU OE1 1 1
9 23565 1 1 147 GLU OE2 O 9.719 3.172 11.260 1.00 . A A . 147 GLU OE2 1 1
9 23566 1 1 148 ILE C C 14.195 4.982 5.258 1.00 . A A . 148 ILE C 1 1
9 23567 1 1 148 ILE CA C 13.248 4.330 6.267 1.00 . A A . 148 ILE CA 1 1
9 23568 1 1 148 ILE CB C 12.063 3.707 5.516 1.00 . A A . 148 ILE CB 1 1
9 23569 1 1 148 ILE CD1 C 11.921 1.881 7.279 1.00 . A A . 148 ILE CD1 1 1
9 23570 1 1 148 ILE CG1 C 11.144 2.954 6.497 1.00 . A A . 148 ILE CG1 1 1
9 23571 1 1 148 ILE CG2 C 12.581 2.743 4.446 1.00 . A A . 148 ILE CG2 1 1
9 23572 1 1 148 ILE H H 12.235 6.137 6.874 1.00 . A A . 148 ILE H 1 1
9 23573 1 1 148 ILE HA H 13.785 3.559 6.802 1.00 . A A . 148 ILE HA 1 1
9 23574 1 1 148 ILE HB H 11.498 4.494 5.032 1.00 . A A . 148 ILE HB 1 1
9 23575 1 1 148 ILE HD11 H 12.712 1.475 6.668 1.00 . A A . 148 ILE HD11 1 1
9 23576 1 1 148 ILE HD12 H 11.247 1.088 7.562 1.00 . A A . 148 ILE HD12 1 1
9 23577 1 1 148 ILE HD13 H 12.344 2.323 8.169 1.00 . A A . 148 ILE HD13 1 1
9 23578 1 1 148 ILE HG12 H 10.717 3.659 7.194 1.00 . A A . 148 ILE HG12 1 1
9 23579 1 1 148 ILE HG13 H 10.350 2.479 5.943 1.00 . A A . 148 ILE HG13 1 1
9 23580 1 1 148 ILE HG21 H 11.768 2.126 4.095 1.00 . A A . 148 ILE HG21 1 1
9 23581 1 1 148 ILE HG22 H 13.352 2.117 4.868 1.00 . A A . 148 ILE HG22 1 1
9 23582 1 1 148 ILE HG23 H 12.987 3.307 3.619 1.00 . A A . 148 ILE HG23 1 1
9 23583 1 1 148 ILE N N 12.742 5.373 7.220 1.00 . A A . 148 ILE N 1 1
9 23584 1 1 148 ILE O O 14.194 6.182 5.072 1.00 . A A . 148 ILE O 1 1
9 23585 1 1 149 ASN C C 16.227 3.676 2.534 1.00 . A A . 149 ASN C 1 1
9 23586 1 1 149 ASN CA C 15.961 4.745 3.603 1.00 . A A . 149 ASN CA 1 1
9 23587 1 1 149 ASN CB C 17.263 5.127 4.312 1.00 . A A . 149 ASN CB 1 1
9 23588 1 1 149 ASN CG C 18.088 6.043 3.405 1.00 . A A . 149 ASN CG 1 1
9 23589 1 1 149 ASN H H 14.984 3.227 4.776 1.00 . A A . 149 ASN H 1 1
9 23590 1 1 149 ASN HA H 15.531 5.620 3.135 1.00 . A A . 149 ASN HA 1 1
9 23591 1 1 149 ASN HB2 H 17.033 5.643 5.226 1.00 . A A . 149 ASN HB2 1 1
9 23592 1 1 149 ASN HB3 H 17.824 4.238 4.546 1.00 . A A . 149 ASN HB3 1 1
9 23593 1 1 149 ASN HD21 H 18.969 6.980 4.917 1.00 . A A . 149 ASN HD21 1 1
9 23594 1 1 149 ASN HD22 H 19.428 7.507 3.370 1.00 . A A . 149 ASN HD22 1 1
9 23595 1 1 149 ASN N N 15.004 4.191 4.605 1.00 . A A . 149 ASN N 1 1
9 23596 1 1 149 ASN ND2 N 18.895 6.916 3.942 1.00 . A A . 149 ASN ND2 1 1
9 23597 1 1 149 ASN O O 16.774 2.627 2.812 1.00 . A A . 149 ASN O 1 1
9 23598 1 1 149 ASN OD1 O 17.997 5.962 2.196 1.00 . A A . 149 ASN OD1 1 1
9 23599 1 1 150 GLU C C 17.357 2.960 -0.411 1.00 . A A . 150 GLU C 1 1
9 23600 1 1 150 GLU CA C 15.965 2.903 0.237 1.00 . A A . 150 GLU CA 1 1
9 23601 1 1 150 GLU CB C 14.915 3.163 -0.843 1.00 . A A . 150 GLU CB 1 1
9 23602 1 1 150 GLU CD C 13.940 4.928 -2.322 1.00 . A A . 150 GLU CD 1 1
9 23603 1 1 150 GLU CG C 15.120 4.565 -1.420 1.00 . A A . 150 GLU CG 1 1
9 23604 1 1 150 GLU H H 15.318 4.753 1.134 1.00 . A A . 150 GLU H 1 1
9 23605 1 1 150 GLU HA H 15.806 1.923 0.645 1.00 . A A . 150 GLU HA 1 1
9 23606 1 1 150 GLU HB2 H 15.017 2.429 -1.629 1.00 . A A . 150 GLU HB2 1 1
9 23607 1 1 150 GLU HB3 H 13.928 3.094 -0.411 1.00 . A A . 150 GLU HB3 1 1
9 23608 1 1 150 GLU HG2 H 15.190 5.279 -0.612 1.00 . A A . 150 GLU HG2 1 1
9 23609 1 1 150 GLU HG3 H 16.032 4.586 -1.999 1.00 . A A . 150 GLU HG3 1 1
9 23610 1 1 150 GLU N N 15.796 3.918 1.322 1.00 . A A . 150 GLU N 1 1
9 23611 1 1 150 GLU O O 17.778 2.017 -1.049 1.00 . A A . 150 GLU O 1 1
9 23612 1 1 150 GLU OE1 O 12.948 4.219 -2.279 1.00 . A A . 150 GLU OE1 1 1
9 23613 1 1 150 GLU OE2 O 14.048 5.908 -3.040 1.00 . A A . 150 GLU OE2 1 1
9 23614 1 1 151 ALA C C 20.227 2.851 -0.574 1.00 . A A . 151 ALA C 1 1
9 23615 1 1 151 ALA CA C 19.417 4.104 -0.923 1.00 . A A . 151 ALA CA 1 1
9 23616 1 1 151 ALA CB C 20.171 5.342 -0.463 1.00 . A A . 151 ALA CB 1 1
9 23617 1 1 151 ALA H H 17.719 4.793 0.244 1.00 . A A . 151 ALA H 1 1
9 23618 1 1 151 ALA HA H 19.286 4.150 -1.994 1.00 . A A . 151 ALA HA 1 1
9 23619 1 1 151 ALA HB1 H 21.154 5.344 -0.910 1.00 . A A . 151 ALA HB1 1 1
9 23620 1 1 151 ALA HB2 H 20.260 5.329 0.610 1.00 . A A . 151 ALA HB2 1 1
9 23621 1 1 151 ALA HB3 H 19.632 6.223 -0.775 1.00 . A A . 151 ALA HB3 1 1
9 23622 1 1 151 ALA N N 18.071 4.039 -0.275 1.00 . A A . 151 ALA N 1 1
9 23623 1 1 151 ALA O O 20.522 2.041 -1.425 1.00 . A A . 151 ALA O 1 1
9 23624 1 1 152 LEU C C 20.725 0.225 0.412 1.00 . A A . 152 LEU C 1 1
9 23625 1 1 152 LEU CA C 21.368 1.460 1.057 1.00 . A A . 152 LEU CA 1 1
9 23626 1 1 152 LEU CB C 21.368 1.308 2.588 1.00 . A A . 152 LEU CB 1 1
9 23627 1 1 152 LEU CD1 C 19.826 3.084 3.457 1.00 . A A . 152 LEU CD1 1 1
9 23628 1 1 152 LEU CD2 C 21.951 2.661 4.637 1.00 . A A . 152 LEU CD2 1 1
9 23629 1 1 152 LEU CG C 21.282 2.689 3.260 1.00 . A A . 152 LEU CG 1 1
9 23630 1 1 152 LEU H H 20.341 3.338 1.348 1.00 . A A . 152 LEU H 1 1
9 23631 1 1 152 LEU HA H 22.389 1.556 0.709 1.00 . A A . 152 LEU HA 1 1
9 23632 1 1 152 LEU HB2 H 20.525 0.702 2.896 1.00 . A A . 152 LEU HB2 1 1
9 23633 1 1 152 LEU HB3 H 22.277 0.829 2.885 1.00 . A A . 152 LEU HB3 1 1
9 23634 1 1 152 LEU HD11 H 19.784 4.149 3.557 1.00 . A A . 152 LEU HD11 1 1
9 23635 1 1 152 LEU HD12 H 19.437 2.613 4.355 1.00 . A A . 152 LEU HD12 1 1
9 23636 1 1 152 LEU HD13 H 19.235 2.772 2.612 1.00 . A A . 152 LEU HD13 1 1
9 23637 1 1 152 LEU HD21 H 21.503 1.881 5.235 1.00 . A A . 152 LEU HD21 1 1
9 23638 1 1 152 LEU HD22 H 21.799 3.616 5.124 1.00 . A A . 152 LEU HD22 1 1
9 23639 1 1 152 LEU HD23 H 23.004 2.475 4.524 1.00 . A A . 152 LEU HD23 1 1
9 23640 1 1 152 LEU HG H 21.772 3.429 2.641 1.00 . A A . 152 LEU HG 1 1
9 23641 1 1 152 LEU N N 20.586 2.676 0.670 1.00 . A A . 152 LEU N 1 1
9 23642 1 1 152 LEU O O 21.366 -0.786 0.204 1.00 . A A . 152 LEU O 1 1
9 23643 1 1 153 ILE C C 18.915 -0.709 -2.089 1.00 . A A . 153 ILE C 1 1
9 23644 1 1 153 ILE CA C 18.774 -0.841 -0.569 1.00 . A A . 153 ILE CA 1 1
9 23645 1 1 153 ILE CB C 17.290 -0.859 -0.183 1.00 . A A . 153 ILE CB 1 1
9 23646 1 1 153 ILE CD1 C 15.677 -0.664 1.715 1.00 . A A . 153 ILE CD1 1 1
9 23647 1 1 153 ILE CG1 C 17.142 -0.510 1.299 1.00 . A A . 153 ILE CG1 1 1
9 23648 1 1 153 ILE CG2 C 16.721 -2.262 -0.425 1.00 . A A . 153 ILE CG2 1 1
9 23649 1 1 153 ILE H H 18.974 1.147 0.245 1.00 . A A . 153 ILE H 1 1
9 23650 1 1 153 ILE HA H 19.236 -1.759 -0.245 1.00 . A A . 153 ILE HA 1 1
9 23651 1 1 153 ILE HB H 16.748 -0.140 -0.782 1.00 . A A . 153 ILE HB 1 1
9 23652 1 1 153 ILE HD11 H 15.516 -0.172 2.662 1.00 . A A . 153 ILE HD11 1 1
9 23653 1 1 153 ILE HD12 H 15.443 -1.711 1.807 1.00 . A A . 153 ILE HD12 1 1
9 23654 1 1 153 ILE HD13 H 15.037 -0.223 0.965 1.00 . A A . 153 ILE HD13 1 1
9 23655 1 1 153 ILE HG12 H 17.755 -1.178 1.888 1.00 . A A . 153 ILE HG12 1 1
9 23656 1 1 153 ILE HG13 H 17.459 0.508 1.466 1.00 . A A . 153 ILE HG13 1 1
9 23657 1 1 153 ILE HG21 H 17.094 -2.936 0.334 1.00 . A A . 153 ILE HG21 1 1
9 23658 1 1 153 ILE HG22 H 17.028 -2.613 -1.399 1.00 . A A . 153 ILE HG22 1 1
9 23659 1 1 153 ILE HG23 H 15.643 -2.227 -0.377 1.00 . A A . 153 ILE HG23 1 1
9 23660 1 1 153 ILE N N 19.461 0.313 0.080 1.00 . A A . 153 ILE N 1 1
9 23661 1 1 153 ILE O O 18.870 -1.681 -2.815 1.00 . A A . 153 ILE O 1 1
9 23662 1 1 154 VAL C C 20.475 -0.067 -4.533 1.00 . A A . 154 VAL C 1 1
9 23663 1 1 154 VAL CA C 19.241 0.702 -4.039 1.00 . A A . 154 VAL CA 1 1
9 23664 1 1 154 VAL CB C 19.398 2.213 -4.330 1.00 . A A . 154 VAL CB 1 1
9 23665 1 1 154 VAL CG1 C 19.962 2.427 -5.741 1.00 . A A . 154 VAL CG1 1 1
9 23666 1 1 154 VAL CG2 C 18.030 2.894 -4.238 1.00 . A A . 154 VAL CG2 1 1
9 23667 1 1 154 VAL H H 19.126 1.263 -1.963 1.00 . A A . 154 VAL H 1 1
9 23668 1 1 154 VAL HA H 18.363 0.328 -4.545 1.00 . A A . 154 VAL HA 1 1
9 23669 1 1 154 VAL HB H 20.068 2.660 -3.603 1.00 . A A . 154 VAL HB 1 1
9 23670 1 1 154 VAL HG11 H 19.435 1.792 -6.439 1.00 . A A . 154 VAL HG11 1 1
9 23671 1 1 154 VAL HG12 H 21.012 2.178 -5.750 1.00 . A A . 154 VAL HG12 1 1
9 23672 1 1 154 VAL HG13 H 19.834 3.460 -6.028 1.00 . A A . 154 VAL HG13 1 1
9 23673 1 1 154 VAL HG21 H 18.127 3.933 -4.516 1.00 . A A . 154 VAL HG21 1 1
9 23674 1 1 154 VAL HG22 H 17.660 2.827 -3.228 1.00 . A A . 154 VAL HG22 1 1
9 23675 1 1 154 VAL HG23 H 17.338 2.406 -4.907 1.00 . A A . 154 VAL HG23 1 1
9 23676 1 1 154 VAL N N 19.090 0.494 -2.571 1.00 . A A . 154 VAL N 1 1
9 23677 1 1 154 VAL O O 20.371 -0.990 -5.317 1.00 . A A . 154 VAL O 1 1
9 23678 1 1 155 GLU C C 22.907 -1.825 -4.061 1.00 . A A . 155 GLU C 1 1
9 23679 1 1 155 GLU CA C 22.884 -0.371 -4.548 1.00 . A A . 155 GLU CA 1 1
9 23680 1 1 155 GLU CB C 24.103 0.366 -3.992 1.00 . A A . 155 GLU CB 1 1
9 23681 1 1 155 GLU CD C 25.528 2.407 -4.217 1.00 . A A . 155 GLU CD 1 1
9 23682 1 1 155 GLU CG C 24.249 1.717 -4.695 1.00 . A A . 155 GLU CG 1 1
9 23683 1 1 155 GLU H H 21.699 1.077 -3.474 1.00 . A A . 155 GLU H 1 1
9 23684 1 1 155 GLU HA H 22.924 -0.357 -5.627 1.00 . A A . 155 GLU HA 1 1
9 23685 1 1 155 GLU HB2 H 23.975 0.523 -2.930 1.00 . A A . 155 GLU HB2 1 1
9 23686 1 1 155 GLU HB3 H 24.991 -0.224 -4.164 1.00 . A A . 155 GLU HB3 1 1
9 23687 1 1 155 GLU HG2 H 24.299 1.563 -5.763 1.00 . A A . 155 GLU HG2 1 1
9 23688 1 1 155 GLU HG3 H 23.398 2.339 -4.460 1.00 . A A . 155 GLU HG3 1 1
9 23689 1 1 155 GLU N N 21.640 0.320 -4.093 1.00 . A A . 155 GLU N 1 1
9 23690 1 1 155 GLU O O 23.678 -2.632 -4.543 1.00 . A A . 155 GLU O 1 1
9 23691 1 1 155 GLU OE1 O 25.486 3.029 -3.168 1.00 . A A . 155 GLU OE1 1 1
9 23692 1 1 155 GLU OE2 O 26.528 2.302 -4.908 1.00 . A A . 155 GLU OE2 1 1
9 23693 1 1 156 PHE C C 21.978 -4.553 -3.781 1.00 . A A . 156 PHE C 1 1
9 23694 1 1 156 PHE CA C 22.089 -3.580 -2.607 1.00 . A A . 156 PHE CA 1 1
9 23695 1 1 156 PHE CB C 20.905 -3.799 -1.664 1.00 . A A . 156 PHE CB 1 1
9 23696 1 1 156 PHE CD1 C 21.815 -5.476 -0.020 1.00 . A A . 156 PHE CD1 1 1
9 23697 1 1 156 PHE CD2 C 20.173 -6.213 -1.644 1.00 . A A . 156 PHE CD2 1 1
9 23698 1 1 156 PHE CE1 C 21.872 -6.771 0.510 1.00 . A A . 156 PHE CE1 1 1
9 23699 1 1 156 PHE CE2 C 20.230 -7.508 -1.115 1.00 . A A . 156 PHE CE2 1 1
9 23700 1 1 156 PHE CG C 20.966 -5.197 -1.096 1.00 . A A . 156 PHE CG 1 1
9 23701 1 1 156 PHE CZ C 21.080 -7.787 -0.037 1.00 . A A . 156 PHE CZ 1 1
9 23702 1 1 156 PHE H H 21.470 -1.513 -2.723 1.00 . A A . 156 PHE H 1 1
9 23703 1 1 156 PHE HA H 23.009 -3.766 -2.074 1.00 . A A . 156 PHE HA 1 1
9 23704 1 1 156 PHE HB2 H 20.952 -3.086 -0.859 1.00 . A A . 156 PHE HB2 1 1
9 23705 1 1 156 PHE HB3 H 19.981 -3.671 -2.207 1.00 . A A . 156 PHE HB3 1 1
9 23706 1 1 156 PHE HD1 H 22.427 -4.693 0.403 1.00 . A A . 156 PHE HD1 1 1
9 23707 1 1 156 PHE HD2 H 19.518 -5.998 -2.475 1.00 . A A . 156 PHE HD2 1 1
9 23708 1 1 156 PHE HE1 H 22.528 -6.985 1.340 1.00 . A A . 156 PHE HE1 1 1
9 23709 1 1 156 PHE HE2 H 19.619 -8.291 -1.539 1.00 . A A . 156 PHE HE2 1 1
9 23710 1 1 156 PHE HZ H 21.124 -8.785 0.374 1.00 . A A . 156 PHE HZ 1 1
9 23711 1 1 156 PHE N N 22.084 -2.173 -3.110 1.00 . A A . 156 PHE N 1 1
9 23712 1 1 156 PHE O O 22.546 -5.627 -3.763 1.00 . A A . 156 PHE O 1 1
9 23713 1 1 157 TYR C C 22.398 -5.115 -6.773 1.00 . A A . 157 TYR C 1 1
9 23714 1 1 157 TYR CA C 21.099 -5.099 -5.964 1.00 . A A . 157 TYR CA 1 1
9 23715 1 1 157 TYR CB C 19.954 -4.596 -6.840 1.00 . A A . 157 TYR CB 1 1
9 23716 1 1 157 TYR CD1 C 17.997 -5.981 -6.059 1.00 . A A . 157 TYR CD1 1 1
9 23717 1 1 157 TYR CD2 C 18.090 -3.639 -5.437 1.00 . A A . 157 TYR CD2 1 1
9 23718 1 1 157 TYR CE1 C 16.788 -6.116 -5.367 1.00 . A A . 157 TYR CE1 1 1
9 23719 1 1 157 TYR CE2 C 16.881 -3.774 -4.745 1.00 . A A . 157 TYR CE2 1 1
9 23720 1 1 157 TYR CG C 18.649 -4.742 -6.095 1.00 . A A . 157 TYR CG 1 1
9 23721 1 1 157 TYR CZ C 16.230 -5.013 -4.710 1.00 . A A . 157 TYR CZ 1 1
9 23722 1 1 157 TYR H H 20.795 -3.324 -4.796 1.00 . A A . 157 TYR H 1 1
9 23723 1 1 157 TYR HA H 20.876 -6.098 -5.616 1.00 . A A . 157 TYR HA 1 1
9 23724 1 1 157 TYR HB2 H 20.117 -3.556 -7.083 1.00 . A A . 157 TYR HB2 1 1
9 23725 1 1 157 TYR HB3 H 19.916 -5.174 -7.746 1.00 . A A . 157 TYR HB3 1 1
9 23726 1 1 157 TYR HD1 H 18.428 -6.832 -6.566 1.00 . A A . 157 TYR HD1 1 1
9 23727 1 1 157 TYR HD2 H 18.593 -2.683 -5.465 1.00 . A A . 157 TYR HD2 1 1
9 23728 1 1 157 TYR HE1 H 16.285 -7.072 -5.340 1.00 . A A . 157 TYR HE1 1 1
9 23729 1 1 157 TYR HE2 H 16.451 -2.923 -4.238 1.00 . A A . 157 TYR HE2 1 1
9 23730 1 1 157 TYR HH H 14.365 -4.657 -4.507 1.00 . A A . 157 TYR HH 1 1
9 23731 1 1 157 TYR N N 21.248 -4.192 -4.799 1.00 . A A . 157 TYR N 1 1
9 23732 1 1 157 TYR O O 22.573 -5.918 -7.668 1.00 . A A . 157 TYR O 1 1
9 23733 1 1 157 TYR OH O 15.038 -5.146 -4.028 1.00 . A A . 157 TYR OH 1 1
9 23734 1 1 158 SER C C 25.512 -5.322 -6.715 1.00 . A A . 158 SER C 1 1
9 23735 1 1 158 SER CA C 24.598 -4.202 -7.216 1.00 . A A . 158 SER CA 1 1
9 23736 1 1 158 SER CB C 25.281 -2.851 -6.997 1.00 . A A . 158 SER CB 1 1
9 23737 1 1 158 SER H H 23.151 -3.597 -5.738 1.00 . A A . 158 SER H 1 1
9 23738 1 1 158 SER HA H 24.403 -4.340 -8.269 1.00 . A A . 158 SER HA 1 1
9 23739 1 1 158 SER HB2 H 24.585 -2.056 -7.206 1.00 . A A . 158 SER HB2 1 1
9 23740 1 1 158 SER HB3 H 25.609 -2.778 -5.968 1.00 . A A . 158 SER HB3 1 1
9 23741 1 1 158 SER HG H 26.154 -2.144 -8.584 1.00 . A A . 158 SER HG 1 1
9 23742 1 1 158 SER N N 23.311 -4.236 -6.464 1.00 . A A . 158 SER N 1 1
9 23743 1 1 158 SER O O 26.041 -6.096 -7.487 1.00 . A A . 158 SER O 1 1
9 23744 1 1 158 SER OG O 26.395 -2.741 -7.872 1.00 . A A . 158 SER OG 1 1
9 23745 1 1 159 ARG C C 26.186 -7.832 -5.492 1.00 . A A . 159 ARG C 1 1
9 23746 1 1 159 ARG CA C 26.583 -6.485 -4.877 1.00 . A A . 159 ARG CA 1 1
9 23747 1 1 159 ARG CB C 26.422 -6.546 -3.350 1.00 . A A . 159 ARG CB 1 1
9 23748 1 1 159 ARG CD C 26.869 -4.084 -3.259 1.00 . A A . 159 ARG CD 1 1
9 23749 1 1 159 ARG CG C 27.266 -5.449 -2.693 1.00 . A A . 159 ARG CG 1 1
9 23750 1 1 159 ARG CZ C 27.493 -1.780 -2.844 1.00 . A A . 159 ARG CZ 1 1
9 23751 1 1 159 ARG H H 25.266 -4.780 -4.820 1.00 . A A . 159 ARG H 1 1
9 23752 1 1 159 ARG HA H 27.612 -6.268 -5.125 1.00 . A A . 159 ARG HA 1 1
9 23753 1 1 159 ARG HB2 H 25.383 -6.401 -3.093 1.00 . A A . 159 ARG HB2 1 1
9 23754 1 1 159 ARG HB3 H 26.750 -7.510 -2.989 1.00 . A A . 159 ARG HB3 1 1
9 23755 1 1 159 ARG HD2 H 27.254 -3.985 -4.264 1.00 . A A . 159 ARG HD2 1 1
9 23756 1 1 159 ARG HD3 H 25.793 -4.000 -3.276 1.00 . A A . 159 ARG HD3 1 1
9 23757 1 1 159 ARG HE H 27.770 -3.219 -1.504 1.00 . A A . 159 ARG HE 1 1
9 23758 1 1 159 ARG HG2 H 27.099 -5.458 -1.626 1.00 . A A . 159 ARG HG2 1 1
9 23759 1 1 159 ARG HG3 H 28.311 -5.629 -2.895 1.00 . A A . 159 ARG HG3 1 1
9 23760 1 1 159 ARG HH11 H 26.670 -2.220 -4.615 1.00 . A A . 159 ARG HH11 1 1
9 23761 1 1 159 ARG HH12 H 27.093 -0.558 -4.378 1.00 . A A . 159 ARG HH12 1 1
9 23762 1 1 159 ARG HH21 H 28.329 -1.054 -1.177 1.00 . A A . 159 ARG HH21 1 1
9 23763 1 1 159 ARG HH22 H 28.033 0.102 -2.432 1.00 . A A . 159 ARG HH22 1 1
9 23764 1 1 159 ARG N N 25.703 -5.414 -5.426 1.00 . A A . 159 ARG N 1 1
9 23765 1 1 159 ARG NE N 27.437 -3.007 -2.401 1.00 . A A . 159 ARG NE 1 1
9 23766 1 1 159 ARG NH1 N 27.051 -1.498 -4.039 1.00 . A A . 159 ARG NH1 1 1
9 23767 1 1 159 ARG NH2 N 27.990 -0.837 -2.092 1.00 . A A . 159 ARG NH2 1 1
9 23768 1 1 159 ARG O O 25.215 -8.408 -5.031 1.00 . A A . 159 ARG O 1 1
9 23769 1 1 159 ARG OXT O 26.861 -8.261 -6.413 1.00 . A A . 159 ARG OXT 1 1
10 23770 1 1 1 MET C C 30.361 -4.171 17.365 1.00 . A A . 1 MET C 1 1
10 23771 1 1 1 MET CA C 30.218 -5.217 18.473 1.00 . A A . 1 MET CA 1 1
10 23772 1 1 1 MET CB C 28.740 -5.582 18.650 1.00 . A A . 1 MET CB 1 1
10 23773 1 1 1 MET CE C 30.805 -7.982 20.675 1.00 . A A . 1 MET CE 1 1
10 23774 1 1 1 MET CG C 28.621 -6.905 19.412 1.00 . A A . 1 MET CG 1 1
10 23775 1 1 1 MET H1 H 31.226 -3.756 19.563 1.00 . A A . 1 MET H1 1 1
10 23776 1 1 1 MET H2 H 31.427 -5.332 20.165 1.00 . A A . 1 MET H2 1 1
10 23777 1 1 1 MET H3 H 29.964 -4.505 20.413 1.00 . A A . 1 MET H3 1 1
10 23778 1 1 1 MET HA H 30.779 -6.100 18.205 1.00 . A A . 1 MET HA 1 1
10 23779 1 1 1 MET HB2 H 28.241 -4.800 19.206 1.00 . A A . 1 MET HB2 1 1
10 23780 1 1 1 MET HB3 H 28.274 -5.686 17.681 1.00 . A A . 1 MET HB3 1 1
10 23781 1 1 1 MET HE1 H 31.432 -8.074 21.551 1.00 . A A . 1 MET HE1 1 1
10 23782 1 1 1 MET HE2 H 31.403 -7.654 19.840 1.00 . A A . 1 MET HE2 1 1
10 23783 1 1 1 MET HE3 H 30.360 -8.940 20.442 1.00 . A A . 1 MET HE3 1 1
10 23784 1 1 1 MET HG2 H 27.578 -7.119 19.594 1.00 . A A . 1 MET HG2 1 1
10 23785 1 1 1 MET HG3 H 29.052 -7.699 18.821 1.00 . A A . 1 MET HG3 1 1
10 23786 1 1 1 MET N N 30.749 -4.660 19.750 1.00 . A A . 1 MET N 1 1
10 23787 1 1 1 MET O O 31.314 -4.177 16.612 1.00 . A A . 1 MET O 1 1
10 23788 1 1 1 MET SD S 29.495 -6.772 20.998 1.00 . A A . 1 MET SD 1 1
10 23789 1 1 2 LYS C C 29.791 -2.902 14.848 1.00 . A A . 2 LYS C 1 1
10 23790 1 1 2 LYS CA C 29.502 -2.232 16.194 1.00 . A A . 2 LYS CA 1 1
10 23791 1 1 2 LYS CB C 30.626 -1.250 16.528 1.00 . A A . 2 LYS CB 1 1
10 23792 1 1 2 LYS CD C 31.517 1.037 16.063 1.00 . A A . 2 LYS CD 1 1
10 23793 1 1 2 LYS CE C 31.325 2.299 15.221 1.00 . A A . 2 LYS CE 1 1
10 23794 1 1 2 LYS CG C 30.558 -0.051 15.579 1.00 . A A . 2 LYS CG 1 1
10 23795 1 1 2 LYS H H 28.656 -3.287 17.872 1.00 . A A . 2 LYS H 1 1
10 23796 1 1 2 LYS HA H 28.564 -1.701 16.137 1.00 . A A . 2 LYS HA 1 1
10 23797 1 1 2 LYS HB2 H 30.516 -0.910 17.547 1.00 . A A . 2 LYS HB2 1 1
10 23798 1 1 2 LYS HB3 H 31.580 -1.742 16.414 1.00 . A A . 2 LYS HB3 1 1
10 23799 1 1 2 LYS HD2 H 31.312 1.260 17.101 1.00 . A A . 2 LYS HD2 1 1
10 23800 1 1 2 LYS HD3 H 32.535 0.691 15.963 1.00 . A A . 2 LYS HD3 1 1
10 23801 1 1 2 LYS HE2 H 31.392 2.047 14.173 1.00 . A A . 2 LYS HE2 1 1
10 23802 1 1 2 LYS HE3 H 30.354 2.726 15.427 1.00 . A A . 2 LYS HE3 1 1
10 23803 1 1 2 LYS HG2 H 30.839 -0.363 14.583 1.00 . A A . 2 LYS HG2 1 1
10 23804 1 1 2 LYS HG3 H 29.552 0.341 15.563 1.00 . A A . 2 LYS HG3 1 1
10 23805 1 1 2 LYS HZ1 H 33.124 2.827 16.127 1.00 . A A . 2 LYS HZ1 1 1
10 23806 1 1 2 LYS HZ2 H 31.967 4.070 16.109 1.00 . A A . 2 LYS HZ2 1 1
10 23807 1 1 2 LYS HZ3 H 32.804 3.664 14.688 1.00 . A A . 2 LYS HZ3 1 1
10 23808 1 1 2 LYS N N 29.419 -3.274 17.256 1.00 . A A . 2 LYS N 1 1
10 23809 1 1 2 LYS NZ N 32.385 3.290 15.562 1.00 . A A . 2 LYS NZ 1 1
10 23810 1 1 2 LYS O O 30.828 -2.696 14.251 1.00 . A A . 2 LYS O 1 1
10 23811 1 1 3 LEU C C 29.441 -3.357 11.990 1.00 . A A . 3 LEU C 1 1
10 23812 1 1 3 LEU CA C 29.103 -4.390 13.065 1.00 . A A . 3 LEU CA 1 1
10 23813 1 1 3 LEU CB C 27.843 -5.146 12.667 1.00 . A A . 3 LEU CB 1 1
10 23814 1 1 3 LEU CD1 C 26.239 -6.903 13.349 1.00 . A A . 3 LEU CD1 1 1
10 23815 1 1 3 LEU CD2 C 28.516 -6.879 14.361 1.00 . A A . 3 LEU CD2 1 1
10 23816 1 1 3 LEU CG C 27.368 -6.007 13.835 1.00 . A A . 3 LEU CG 1 1
10 23817 1 1 3 LEU H H 28.052 -3.860 14.868 1.00 . A A . 3 LEU H 1 1
10 23818 1 1 3 LEU HA H 29.913 -5.089 13.159 1.00 . A A . 3 LEU HA 1 1
10 23819 1 1 3 LEU HB2 H 27.071 -4.442 12.404 1.00 . A A . 3 LEU HB2 1 1
10 23820 1 1 3 LEU HB3 H 28.056 -5.780 11.819 1.00 . A A . 3 LEU HB3 1 1
10 23821 1 1 3 LEU HD11 H 25.821 -7.438 14.186 1.00 . A A . 3 LEU HD11 1 1
10 23822 1 1 3 LEU HD12 H 26.630 -7.605 12.627 1.00 . A A . 3 LEU HD12 1 1
10 23823 1 1 3 LEU HD13 H 25.476 -6.296 12.887 1.00 . A A . 3 LEU HD13 1 1
10 23824 1 1 3 LEU HD21 H 29.093 -7.256 13.529 1.00 . A A . 3 LEU HD21 1 1
10 23825 1 1 3 LEU HD22 H 28.114 -7.707 14.927 1.00 . A A . 3 LEU HD22 1 1
10 23826 1 1 3 LEU HD23 H 29.152 -6.285 15.000 1.00 . A A . 3 LEU HD23 1 1
10 23827 1 1 3 LEU HG H 27.007 -5.366 14.626 1.00 . A A . 3 LEU HG 1 1
10 23828 1 1 3 LEU N N 28.881 -3.706 14.369 1.00 . A A . 3 LEU N 1 1
10 23829 1 1 3 LEU O O 29.506 -2.172 12.253 1.00 . A A . 3 LEU O 1 1
10 23830 1 1 4 SER C C 28.707 -2.182 9.174 1.00 . A A . 4 SER C 1 1
10 23831 1 1 4 SER CA C 29.991 -2.837 9.688 1.00 . A A . 4 SER CA 1 1
10 23832 1 1 4 SER CB C 30.673 -3.586 8.543 1.00 . A A . 4 SER CB 1 1
10 23833 1 1 4 SER H H 29.599 -4.754 10.589 1.00 . A A . 4 SER H 1 1
10 23834 1 1 4 SER HA H 30.657 -2.076 10.068 1.00 . A A . 4 SER HA 1 1
10 23835 1 1 4 SER HB2 H 31.466 -4.201 8.934 1.00 . A A . 4 SER HB2 1 1
10 23836 1 1 4 SER HB3 H 29.948 -4.213 8.042 1.00 . A A . 4 SER HB3 1 1
10 23837 1 1 4 SER HG H 31.453 -3.115 6.823 1.00 . A A . 4 SER HG 1 1
10 23838 1 1 4 SER N N 29.657 -3.795 10.780 1.00 . A A . 4 SER N 1 1
10 23839 1 1 4 SER O O 27.613 -2.607 9.488 1.00 . A A . 4 SER O 1 1
10 23840 1 1 4 SER OG O 31.219 -2.645 7.627 1.00 . A A . 4 SER OG 1 1
10 23841 1 1 5 GLU C C 26.844 -1.436 6.957 1.00 . A A . 5 GLU C 1 1
10 23842 1 1 5 GLU CA C 27.621 -0.468 7.851 1.00 . A A . 5 GLU CA 1 1
10 23843 1 1 5 GLU CB C 28.044 0.754 7.034 1.00 . A A . 5 GLU CB 1 1
10 23844 1 1 5 GLU CD C 27.221 2.731 5.748 1.00 . A A . 5 GLU CD 1 1
10 23845 1 1 5 GLU CG C 26.810 1.581 6.670 1.00 . A A . 5 GLU CG 1 1
10 23846 1 1 5 GLU H H 29.725 -0.823 8.145 1.00 . A A . 5 GLU H 1 1
10 23847 1 1 5 GLU HA H 26.993 -0.153 8.672 1.00 . A A . 5 GLU HA 1 1
10 23848 1 1 5 GLU HB2 H 28.724 1.358 7.616 1.00 . A A . 5 GLU HB2 1 1
10 23849 1 1 5 GLU HB3 H 28.536 0.429 6.129 1.00 . A A . 5 GLU HB3 1 1
10 23850 1 1 5 GLU HG2 H 26.091 0.952 6.164 1.00 . A A . 5 GLU HG2 1 1
10 23851 1 1 5 GLU HG3 H 26.367 1.984 7.568 1.00 . A A . 5 GLU HG3 1 1
10 23852 1 1 5 GLU N N 28.833 -1.150 8.386 1.00 . A A . 5 GLU N 1 1
10 23853 1 1 5 GLU O O 25.638 -1.354 6.837 1.00 . A A . 5 GLU O 1 1
10 23854 1 1 5 GLU OE1 O 27.879 2.462 4.756 1.00 . A A . 5 GLU OE1 1 1
10 23855 1 1 5 GLU OE2 O 26.871 3.860 6.049 1.00 . A A . 5 GLU OE2 1 1
10 23856 1 1 6 TYR C C 25.642 -3.939 6.193 1.00 . A A . 6 TYR C 1 1
10 23857 1 1 6 TYR CA C 26.828 -3.328 5.444 1.00 . A A . 6 TYR CA 1 1
10 23858 1 1 6 TYR CB C 27.801 -4.439 5.040 1.00 . A A . 6 TYR CB 1 1
10 23859 1 1 6 TYR CD1 C 29.905 -3.181 4.450 1.00 . A A . 6 TYR CD1 1 1
10 23860 1 1 6 TYR CD2 C 28.577 -4.137 2.660 1.00 . A A . 6 TYR CD2 1 1
10 23861 1 1 6 TYR CE1 C 30.816 -2.687 3.510 1.00 . A A . 6 TYR CE1 1 1
10 23862 1 1 6 TYR CE2 C 29.488 -3.643 1.720 1.00 . A A . 6 TYR CE2 1 1
10 23863 1 1 6 TYR CG C 28.785 -3.906 4.026 1.00 . A A . 6 TYR CG 1 1
10 23864 1 1 6 TYR CZ C 30.608 -2.918 2.145 1.00 . A A . 6 TYR CZ 1 1
10 23865 1 1 6 TYR H H 28.499 -2.403 6.441 1.00 . A A . 6 TYR H 1 1
10 23866 1 1 6 TYR HA H 26.473 -2.821 4.559 1.00 . A A . 6 TYR HA 1 1
10 23867 1 1 6 TYR HB2 H 28.335 -4.783 5.914 1.00 . A A . 6 TYR HB2 1 1
10 23868 1 1 6 TYR HB3 H 27.249 -5.261 4.609 1.00 . A A . 6 TYR HB3 1 1
10 23869 1 1 6 TYR HD1 H 30.065 -3.004 5.503 1.00 . A A . 6 TYR HD1 1 1
10 23870 1 1 6 TYR HD2 H 27.713 -4.696 2.333 1.00 . A A . 6 TYR HD2 1 1
10 23871 1 1 6 TYR HE1 H 31.680 -2.129 3.838 1.00 . A A . 6 TYR HE1 1 1
10 23872 1 1 6 TYR HE2 H 29.328 -3.821 0.667 1.00 . A A . 6 TYR HE2 1 1
10 23873 1 1 6 TYR HH H 31.416 -1.476 1.190 1.00 . A A . 6 TYR HH 1 1
10 23874 1 1 6 TYR N N 27.526 -2.354 6.330 1.00 . A A . 6 TYR N 1 1
10 23875 1 1 6 TYR O O 24.576 -4.126 5.640 1.00 . A A . 6 TYR O 1 1
10 23876 1 1 6 TYR OH O 31.507 -2.431 1.218 1.00 . A A . 6 TYR OH 1 1
10 23877 1 1 7 GLY C C 23.559 -3.847 8.352 1.00 . A A . 7 GLY C 1 1
10 23878 1 1 7 GLY CA C 24.703 -4.855 8.230 1.00 . A A . 7 GLY CA 1 1
10 23879 1 1 7 GLY H H 26.687 -4.097 7.873 1.00 . A A . 7 GLY H 1 1
10 23880 1 1 7 GLY HA2 H 24.349 -5.744 7.726 1.00 . A A . 7 GLY HA2 1 1
10 23881 1 1 7 GLY HA3 H 25.055 -5.116 9.216 1.00 . A A . 7 GLY HA3 1 1
10 23882 1 1 7 GLY N N 25.819 -4.254 7.447 1.00 . A A . 7 GLY N 1 1
10 23883 1 1 7 GLY O O 22.399 -4.195 8.258 1.00 . A A . 7 GLY O 1 1
10 23884 1 1 8 LEU C C 22.114 -1.378 7.343 1.00 . A A . 8 LEU C 1 1
10 23885 1 1 8 LEU CA C 22.804 -1.572 8.694 1.00 . A A . 8 LEU CA 1 1
10 23886 1 1 8 LEU CB C 23.415 -0.247 9.157 1.00 . A A . 8 LEU CB 1 1
10 23887 1 1 8 LEU CD1 C 24.825 0.841 10.909 1.00 . A A . 8 LEU CD1 1 1
10 23888 1 1 8 LEU CD2 C 23.663 -1.317 11.413 1.00 . A A . 8 LEU CD2 1 1
10 23889 1 1 8 LEU CG C 24.374 -0.500 10.325 1.00 . A A . 8 LEU CG 1 1
10 23890 1 1 8 LEU H H 24.818 -2.338 8.638 1.00 . A A . 8 LEU H 1 1
10 23891 1 1 8 LEU HA H 22.077 -1.904 9.419 1.00 . A A . 8 LEU HA 1 1
10 23892 1 1 8 LEU HB2 H 23.956 0.204 8.338 1.00 . A A . 8 LEU HB2 1 1
10 23893 1 1 8 LEU HB3 H 22.628 0.419 9.478 1.00 . A A . 8 LEU HB3 1 1
10 23894 1 1 8 LEU HD11 H 25.396 1.382 10.169 1.00 . A A . 8 LEU HD11 1 1
10 23895 1 1 8 LEU HD12 H 25.438 0.666 11.781 1.00 . A A . 8 LEU HD12 1 1
10 23896 1 1 8 LEU HD13 H 23.958 1.421 11.189 1.00 . A A . 8 LEU HD13 1 1
10 23897 1 1 8 LEU HD21 H 22.660 -0.939 11.552 1.00 . A A . 8 LEU HD21 1 1
10 23898 1 1 8 LEU HD22 H 24.209 -1.236 12.342 1.00 . A A . 8 LEU HD22 1 1
10 23899 1 1 8 LEU HD23 H 23.619 -2.353 11.113 1.00 . A A . 8 LEU HD23 1 1
10 23900 1 1 8 LEU HG H 25.237 -1.044 9.970 1.00 . A A . 8 LEU HG 1 1
10 23901 1 1 8 LEU N N 23.876 -2.598 8.564 1.00 . A A . 8 LEU N 1 1
10 23902 1 1 8 LEU O O 20.933 -1.104 7.274 1.00 . A A . 8 LEU O 1 1
10 23903 1 1 9 GLN C C 21.151 -2.441 4.737 1.00 . A A . 9 GLN C 1 1
10 23904 1 1 9 GLN CA C 22.207 -1.353 4.928 1.00 . A A . 9 GLN CA 1 1
10 23905 1 1 9 GLN CB C 23.270 -1.491 3.826 1.00 . A A . 9 GLN CB 1 1
10 23906 1 1 9 GLN CD C 24.928 -0.042 2.589 1.00 . A A . 9 GLN CD 1 1
10 23907 1 1 9 GLN CG C 24.348 -0.392 3.966 1.00 . A A . 9 GLN CG 1 1
10 23908 1 1 9 GLN H H 23.787 -1.750 6.341 1.00 . A A . 9 GLN H 1 1
10 23909 1 1 9 GLN HA H 21.738 -0.380 4.868 1.00 . A A . 9 GLN HA 1 1
10 23910 1 1 9 GLN HB2 H 23.737 -2.464 3.908 1.00 . A A . 9 GLN HB2 1 1
10 23911 1 1 9 GLN HB3 H 22.790 -1.412 2.862 1.00 . A A . 9 GLN HB3 1 1
10 23912 1 1 9 GLN HE21 H 26.766 0.247 3.281 1.00 . A A . 9 GLN HE21 1 1
10 23913 1 1 9 GLN HE22 H 26.575 0.476 1.610 1.00 . A A . 9 GLN HE22 1 1
10 23914 1 1 9 GLN HG2 H 23.920 0.495 4.408 1.00 . A A . 9 GLN HG2 1 1
10 23915 1 1 9 GLN HG3 H 25.142 -0.751 4.597 1.00 . A A . 9 GLN HG3 1 1
10 23916 1 1 9 GLN N N 22.837 -1.523 6.267 1.00 . A A . 9 GLN N 1 1
10 23917 1 1 9 GLN NE2 N 26.195 0.251 2.484 1.00 . A A . 9 GLN NE2 1 1
10 23918 1 1 9 GLN O O 19.968 -2.170 4.665 1.00 . A A . 9 GLN O 1 1
10 23919 1 1 9 GLN OE1 O 24.220 -0.036 1.602 1.00 . A A . 9 GLN OE1 1 1
10 23920 1 1 10 LEU C C 19.480 -4.651 5.514 1.00 . A A . 10 LEU C 1 1
10 23921 1 1 10 LEU CA C 20.597 -4.785 4.477 1.00 . A A . 10 LEU CA 1 1
10 23922 1 1 10 LEU CB C 21.320 -6.121 4.661 1.00 . A A . 10 LEU CB 1 1
10 23923 1 1 10 LEU CD1 C 19.425 -7.191 3.386 1.00 . A A . 10 LEU CD1 1 1
10 23924 1 1 10 LEU CD2 C 21.093 -8.593 4.606 1.00 . A A . 10 LEU CD2 1 1
10 23925 1 1 10 LEU CG C 20.316 -7.280 4.634 1.00 . A A . 10 LEU CG 1 1
10 23926 1 1 10 LEU H H 22.529 -3.869 4.722 1.00 . A A . 10 LEU H 1 1
10 23927 1 1 10 LEU HA H 20.181 -4.737 3.485 1.00 . A A . 10 LEU HA 1 1
10 23928 1 1 10 LEU HB2 H 22.037 -6.251 3.864 1.00 . A A . 10 LEU HB2 1 1
10 23929 1 1 10 LEU HB3 H 21.836 -6.119 5.609 1.00 . A A . 10 LEU HB3 1 1
10 23930 1 1 10 LEU HD11 H 18.638 -6.473 3.557 1.00 . A A . 10 LEU HD11 1 1
10 23931 1 1 10 LEU HD12 H 18.986 -8.158 3.182 1.00 . A A . 10 LEU HD12 1 1
10 23932 1 1 10 LEU HD13 H 20.018 -6.881 2.539 1.00 . A A . 10 LEU HD13 1 1
10 23933 1 1 10 LEU HD21 H 21.667 -8.689 5.515 1.00 . A A . 10 LEU HD21 1 1
10 23934 1 1 10 LEU HD22 H 21.759 -8.595 3.756 1.00 . A A . 10 LEU HD22 1 1
10 23935 1 1 10 LEU HD23 H 20.401 -9.417 4.525 1.00 . A A . 10 LEU HD23 1 1
10 23936 1 1 10 LEU HG H 19.700 -7.246 5.520 1.00 . A A . 10 LEU HG 1 1
10 23937 1 1 10 LEU N N 21.571 -3.674 4.659 1.00 . A A . 10 LEU N 1 1
10 23938 1 1 10 LEU O O 18.317 -4.837 5.217 1.00 . A A . 10 LEU O 1 1
10 23939 1 1 11 GLN C C 17.621 -3.342 7.262 1.00 . A A . 11 GLN C 1 1
10 23940 1 1 11 GLN CA C 18.791 -4.174 7.794 1.00 . A A . 11 GLN CA 1 1
10 23941 1 1 11 GLN CB C 19.409 -3.470 9.005 1.00 . A A . 11 GLN CB 1 1
10 23942 1 1 11 GLN CD C 19.047 -2.806 11.385 1.00 . A A . 11 GLN CD 1 1
10 23943 1 1 11 GLN CG C 18.400 -3.444 10.154 1.00 . A A . 11 GLN CG 1 1
10 23944 1 1 11 GLN H H 20.771 -4.177 6.945 1.00 . A A . 11 GLN H 1 1
10 23945 1 1 11 GLN HA H 18.434 -5.149 8.090 1.00 . A A . 11 GLN HA 1 1
10 23946 1 1 11 GLN HB2 H 20.297 -4.002 9.316 1.00 . A A . 11 GLN HB2 1 1
10 23947 1 1 11 GLN HB3 H 19.673 -2.458 8.738 1.00 . A A . 11 GLN HB3 1 1
10 23948 1 1 11 GLN HE21 H 20.508 -1.949 10.349 1.00 . A A . 11 GLN HE21 1 1
10 23949 1 1 11 GLN HE22 H 20.545 -1.668 12.022 1.00 . A A . 11 GLN HE22 1 1
10 23950 1 1 11 GLN HG2 H 17.535 -2.867 9.860 1.00 . A A . 11 GLN HG2 1 1
10 23951 1 1 11 GLN HG3 H 18.097 -4.453 10.391 1.00 . A A . 11 GLN HG3 1 1
10 23952 1 1 11 GLN N N 19.827 -4.325 6.731 1.00 . A A . 11 GLN N 1 1
10 23953 1 1 11 GLN NE2 N 20.122 -2.081 11.240 1.00 . A A . 11 GLN NE2 1 1
10 23954 1 1 11 GLN O O 16.468 -3.656 7.489 1.00 . A A . 11 GLN O 1 1
10 23955 1 1 11 GLN OE1 O 18.569 -2.970 12.490 1.00 . A A . 11 GLN OE1 1 1
10 23956 1 1 12 GLU C C 15.763 -2.315 5.336 1.00 . A A . 12 GLU C 1 1
10 23957 1 1 12 GLU CA C 16.813 -1.427 6.009 1.00 . A A . 12 GLU CA 1 1
10 23958 1 1 12 GLU CB C 17.390 -0.442 4.981 1.00 . A A . 12 GLU CB 1 1
10 23959 1 1 12 GLU CD C 16.671 1.809 5.842 1.00 . A A . 12 GLU CD 1 1
10 23960 1 1 12 GLU CG C 16.417 0.736 4.778 1.00 . A A . 12 GLU CG 1 1
10 23961 1 1 12 GLU H H 18.845 -2.048 6.388 1.00 . A A . 12 GLU H 1 1
10 23962 1 1 12 GLU HA H 16.353 -0.877 6.816 1.00 . A A . 12 GLU HA 1 1
10 23963 1 1 12 GLU HB2 H 18.342 -0.073 5.335 1.00 . A A . 12 GLU HB2 1 1
10 23964 1 1 12 GLU HB3 H 17.536 -0.950 4.039 1.00 . A A . 12 GLU HB3 1 1
10 23965 1 1 12 GLU HG2 H 16.566 1.162 3.797 1.00 . A A . 12 GLU HG2 1 1
10 23966 1 1 12 GLU HG3 H 15.397 0.387 4.861 1.00 . A A . 12 GLU HG3 1 1
10 23967 1 1 12 GLU N N 17.908 -2.281 6.556 1.00 . A A . 12 GLU N 1 1
10 23968 1 1 12 GLU O O 14.575 -2.127 5.506 1.00 . A A . 12 GLU O 1 1
10 23969 1 1 12 GLU OE1 O 16.862 1.444 6.990 1.00 . A A . 12 GLU OE1 1 1
10 23970 1 1 12 GLU OE2 O 16.675 2.977 5.488 1.00 . A A . 12 GLU OE2 1 1
10 23971 1 1 13 LYS C C 14.278 -4.792 4.927 1.00 . A A . 13 LYS C 1 1
10 23972 1 1 13 LYS CA C 15.226 -4.182 3.892 1.00 . A A . 13 LYS CA 1 1
10 23973 1 1 13 LYS CB C 15.984 -5.307 3.183 1.00 . A A . 13 LYS CB 1 1
10 23974 1 1 13 LYS CD C 15.791 -7.145 1.474 1.00 . A A . 13 LYS CD 1 1
10 23975 1 1 13 LYS CE C 15.931 -8.407 2.334 1.00 . A A . 13 LYS CE 1 1
10 23976 1 1 13 LYS CG C 15.028 -6.058 2.249 1.00 . A A . 13 LYS CG 1 1
10 23977 1 1 13 LYS H H 17.158 -3.416 4.452 1.00 . A A . 13 LYS H 1 1
10 23978 1 1 13 LYS HA H 14.658 -3.620 3.166 1.00 . A A . 13 LYS HA 1 1
10 23979 1 1 13 LYS HB2 H 16.796 -4.887 2.608 1.00 . A A . 13 LYS HB2 1 1
10 23980 1 1 13 LYS HB3 H 16.377 -5.990 3.919 1.00 . A A . 13 LYS HB3 1 1
10 23981 1 1 13 LYS HD2 H 15.248 -7.388 0.572 1.00 . A A . 13 LYS HD2 1 1
10 23982 1 1 13 LYS HD3 H 16.774 -6.782 1.211 1.00 . A A . 13 LYS HD3 1 1
10 23983 1 1 13 LYS HE2 H 16.544 -8.193 3.196 1.00 . A A . 13 LYS HE2 1 1
10 23984 1 1 13 LYS HE3 H 14.954 -8.733 2.659 1.00 . A A . 13 LYS HE3 1 1
10 23985 1 1 13 LYS HG2 H 14.239 -6.512 2.833 1.00 . A A . 13 LYS HG2 1 1
10 23986 1 1 13 LYS HG3 H 14.594 -5.360 1.548 1.00 . A A . 13 LYS HG3 1 1
10 23987 1 1 13 LYS HZ1 H 17.497 -9.721 1.937 1.00 . A A . 13 LYS HZ1 1 1
10 23988 1 1 13 LYS HZ2 H 16.693 -9.161 0.549 1.00 . A A . 13 LYS HZ2 1 1
10 23989 1 1 13 LYS HZ3 H 15.965 -10.333 1.541 1.00 . A A . 13 LYS HZ3 1 1
10 23990 1 1 13 LYS N N 16.195 -3.282 4.574 1.00 . A A . 13 LYS N 1 1
10 23991 1 1 13 LYS NZ N 16.570 -9.487 1.529 1.00 . A A . 13 LYS NZ 1 1
10 23992 1 1 13 LYS O O 13.094 -4.917 4.698 1.00 . A A . 13 LYS O 1 1
10 23993 1 1 14 GLN C C 12.952 -4.765 7.672 1.00 . A A . 14 GLN C 1 1
10 23994 1 1 14 GLN CA C 13.929 -5.800 7.106 1.00 . A A . 14 GLN CA 1 1
10 23995 1 1 14 GLN CB C 14.810 -6.348 8.239 1.00 . A A . 14 GLN CB 1 1
10 23996 1 1 14 GLN CD C 16.214 -7.514 6.529 1.00 . A A . 14 GLN CD 1 1
10 23997 1 1 14 GLN CG C 15.416 -7.692 7.821 1.00 . A A . 14 GLN CG 1 1
10 23998 1 1 14 GLN H H 15.756 -5.078 6.220 1.00 . A A . 14 GLN H 1 1
10 23999 1 1 14 GLN HA H 13.368 -6.608 6.669 1.00 . A A . 14 GLN HA 1 1
10 24000 1 1 14 GLN HB2 H 15.603 -5.646 8.449 1.00 . A A . 14 GLN HB2 1 1
10 24001 1 1 14 GLN HB3 H 14.212 -6.490 9.128 1.00 . A A . 14 GLN HB3 1 1
10 24002 1 1 14 GLN HE21 H 17.062 -5.821 7.124 1.00 . A A . 14 GLN HE21 1 1
10 24003 1 1 14 GLN HE22 H 17.510 -6.352 5.575 1.00 . A A . 14 GLN HE22 1 1
10 24004 1 1 14 GLN HG2 H 16.070 -8.050 8.603 1.00 . A A . 14 GLN HG2 1 1
10 24005 1 1 14 GLN HG3 H 14.625 -8.408 7.656 1.00 . A A . 14 GLN HG3 1 1
10 24006 1 1 14 GLN N N 14.795 -5.182 6.060 1.00 . A A . 14 GLN N 1 1
10 24007 1 1 14 GLN NE2 N 16.993 -6.476 6.398 1.00 . A A . 14 GLN NE2 1 1
10 24008 1 1 14 GLN O O 11.759 -4.842 7.454 1.00 . A A . 14 GLN O 1 1
10 24009 1 1 14 GLN OE1 O 16.128 -8.326 5.631 1.00 . A A . 14 GLN OE1 1 1
10 24010 1 1 15 LYS C C 11.599 -2.224 7.936 1.00 . A A . 15 LYS C 1 1
10 24011 1 1 15 LYS CA C 12.524 -2.797 9.012 1.00 . A A . 15 LYS CA 1 1
10 24012 1 1 15 LYS CB C 13.333 -1.663 9.654 1.00 . A A . 15 LYS CB 1 1
10 24013 1 1 15 LYS CD C 15.209 -0.016 9.318 1.00 . A A . 15 LYS CD 1 1
10 24014 1 1 15 LYS CE C 14.524 1.281 8.870 1.00 . A A . 15 LYS CE 1 1
10 24015 1 1 15 LYS CG C 14.476 -1.238 8.726 1.00 . A A . 15 LYS CG 1 1
10 24016 1 1 15 LYS H H 14.403 -3.778 8.594 1.00 . A A . 15 LYS H 1 1
10 24017 1 1 15 LYS HA H 11.921 -3.273 9.773 1.00 . A A . 15 LYS HA 1 1
10 24018 1 1 15 LYS HB2 H 12.684 -0.820 9.837 1.00 . A A . 15 LYS HB2 1 1
10 24019 1 1 15 LYS HB3 H 13.745 -2.005 10.591 1.00 . A A . 15 LYS HB3 1 1
10 24020 1 1 15 LYS HD2 H 15.198 -0.071 10.398 1.00 . A A . 15 LYS HD2 1 1
10 24021 1 1 15 LYS HD3 H 16.233 -0.011 8.975 1.00 . A A . 15 LYS HD3 1 1
10 24022 1 1 15 LYS HE2 H 14.656 1.407 7.806 1.00 . A A . 15 LYS HE2 1 1
10 24023 1 1 15 LYS HE3 H 13.471 1.234 9.098 1.00 . A A . 15 LYS HE3 1 1
10 24024 1 1 15 LYS HG2 H 15.172 -2.059 8.624 1.00 . A A . 15 LYS HG2 1 1
10 24025 1 1 15 LYS HG3 H 14.076 -0.987 7.754 1.00 . A A . 15 LYS HG3 1 1
10 24026 1 1 15 LYS HZ1 H 15.636 2.097 10.431 1.00 . A A . 15 LYS HZ1 1 1
10 24027 1 1 15 LYS HZ2 H 14.386 3.103 9.870 1.00 . A A . 15 LYS HZ2 1 1
10 24028 1 1 15 LYS HZ3 H 15.808 2.919 8.958 1.00 . A A . 15 LYS HZ3 1 1
10 24029 1 1 15 LYS N N 13.440 -3.813 8.416 1.00 . A A . 15 LYS N 1 1
10 24030 1 1 15 LYS NZ N 15.135 2.437 9.586 1.00 . A A . 15 LYS NZ 1 1
10 24031 1 1 15 LYS O O 10.493 -1.809 8.219 1.00 . A A . 15 LYS O 1 1
10 24032 1 1 16 LEU C C 10.176 -2.725 5.167 1.00 . A A . 16 LEU C 1 1
10 24033 1 1 16 LEU CA C 11.157 -1.643 5.628 1.00 . A A . 16 LEU CA 1 1
10 24034 1 1 16 LEU CB C 12.023 -1.183 4.447 1.00 . A A . 16 LEU CB 1 1
10 24035 1 1 16 LEU CD1 C 10.144 0.358 3.761 1.00 . A A . 16 LEU CD1 1 1
10 24036 1 1 16 LEU CD2 C 12.025 -0.125 2.179 1.00 . A A . 16 LEU CD2 1 1
10 24037 1 1 16 LEU CG C 11.136 -0.713 3.280 1.00 . A A . 16 LEU CG 1 1
10 24038 1 1 16 LEU H H 12.926 -2.532 6.488 1.00 . A A . 16 LEU H 1 1
10 24039 1 1 16 LEU HA H 10.604 -0.801 6.019 1.00 . A A . 16 LEU HA 1 1
10 24040 1 1 16 LEU HB2 H 12.655 -0.368 4.766 1.00 . A A . 16 LEU HB2 1 1
10 24041 1 1 16 LEU HB3 H 12.640 -2.005 4.116 1.00 . A A . 16 LEU HB3 1 1
10 24042 1 1 16 LEU HD11 H 10.629 1.006 4.477 1.00 . A A . 16 LEU HD11 1 1
10 24043 1 1 16 LEU HD12 H 9.295 -0.120 4.225 1.00 . A A . 16 LEU HD12 1 1
10 24044 1 1 16 LEU HD13 H 9.805 0.945 2.919 1.00 . A A . 16 LEU HD13 1 1
10 24045 1 1 16 LEU HD21 H 12.737 0.559 2.616 1.00 . A A . 16 LEU HD21 1 1
10 24046 1 1 16 LEU HD22 H 11.411 0.403 1.465 1.00 . A A . 16 LEU HD22 1 1
10 24047 1 1 16 LEU HD23 H 12.554 -0.923 1.678 1.00 . A A . 16 LEU HD23 1 1
10 24048 1 1 16 LEU HG H 10.587 -1.556 2.885 1.00 . A A . 16 LEU HG 1 1
10 24049 1 1 16 LEU N N 12.031 -2.195 6.704 1.00 . A A . 16 LEU N 1 1
10 24050 1 1 16 LEU O O 9.135 -2.435 4.612 1.00 . A A . 16 LEU O 1 1
10 24051 1 1 17 ARG C C 8.430 -5.181 5.984 1.00 . A A . 17 ARG C 1 1
10 24052 1 1 17 ARG CA C 9.572 -5.063 4.973 1.00 . A A . 17 ARG CA 1 1
10 24053 1 1 17 ARG CB C 10.333 -6.390 4.909 1.00 . A A . 17 ARG CB 1 1
10 24054 1 1 17 ARG CD C 10.166 -8.804 4.277 1.00 . A A . 17 ARG CD 1 1
10 24055 1 1 17 ARG CG C 9.447 -7.454 4.259 1.00 . A A . 17 ARG CG 1 1
10 24056 1 1 17 ARG CZ C 10.386 -10.640 5.842 1.00 . A A . 17 ARG CZ 1 1
10 24057 1 1 17 ARG H H 11.337 -4.187 5.849 1.00 . A A . 17 ARG H 1 1
10 24058 1 1 17 ARG HA H 9.167 -4.833 3.999 1.00 . A A . 17 ARG HA 1 1
10 24059 1 1 17 ARG HB2 H 11.229 -6.263 4.322 1.00 . A A . 17 ARG HB2 1 1
10 24060 1 1 17 ARG HB3 H 10.596 -6.704 5.908 1.00 . A A . 17 ARG HB3 1 1
10 24061 1 1 17 ARG HD2 H 9.681 -9.479 3.587 1.00 . A A . 17 ARG HD2 1 1
10 24062 1 1 17 ARG HD3 H 11.196 -8.669 3.983 1.00 . A A . 17 ARG HD3 1 1
10 24063 1 1 17 ARG HE H 9.874 -8.808 6.412 1.00 . A A . 17 ARG HE 1 1
10 24064 1 1 17 ARG HG2 H 8.518 -7.532 4.806 1.00 . A A . 17 ARG HG2 1 1
10 24065 1 1 17 ARG HG3 H 9.241 -7.172 3.238 1.00 . A A . 17 ARG HG3 1 1
10 24066 1 1 17 ARG HH11 H 10.739 -11.014 3.907 1.00 . A A . 17 ARG HH11 1 1
10 24067 1 1 17 ARG HH12 H 10.913 -12.366 4.975 1.00 . A A . 17 ARG HH12 1 1
10 24068 1 1 17 ARG HH21 H 10.097 -10.562 7.821 1.00 . A A . 17 ARG HH21 1 1
10 24069 1 1 17 ARG HH22 H 10.549 -12.111 7.190 1.00 . A A . 17 ARG HH22 1 1
10 24070 1 1 17 ARG N N 10.495 -3.971 5.396 1.00 . A A . 17 ARG N 1 1
10 24071 1 1 17 ARG NE N 10.113 -9.378 5.651 1.00 . A A . 17 ARG NE 1 1
10 24072 1 1 17 ARG NH1 N 10.704 -11.399 4.829 1.00 . A A . 17 ARG NH1 1 1
10 24073 1 1 17 ARG NH2 N 10.341 -11.143 7.045 1.00 . A A . 17 ARG NH2 1 1
10 24074 1 1 17 ARG O O 7.280 -4.946 5.668 1.00 . A A . 17 ARG O 1 1
10 24075 1 1 18 HIS C C 6.920 -4.346 8.360 1.00 . A A . 18 HIS C 1 1
10 24076 1 1 18 HIS CA C 7.672 -5.673 8.233 1.00 . A A . 18 HIS CA 1 1
10 24077 1 1 18 HIS CB C 8.307 -6.028 9.579 1.00 . A A . 18 HIS CB 1 1
10 24078 1 1 18 HIS CD2 C 8.265 -8.648 9.781 1.00 . A A . 18 HIS CD2 1 1
10 24079 1 1 18 HIS CE1 C 10.323 -9.041 9.218 1.00 . A A . 18 HIS CE1 1 1
10 24080 1 1 18 HIS CG C 8.847 -7.431 9.525 1.00 . A A . 18 HIS CG 1 1
10 24081 1 1 18 HIS H H 9.672 -5.725 7.434 1.00 . A A . 18 HIS H 1 1
10 24082 1 1 18 HIS HA H 6.982 -6.452 7.943 1.00 . A A . 18 HIS HA 1 1
10 24083 1 1 18 HIS HB2 H 9.113 -5.340 9.789 1.00 . A A . 18 HIS HB2 1 1
10 24084 1 1 18 HIS HB3 H 7.563 -5.959 10.358 1.00 . A A . 18 HIS HB3 1 1
10 24085 1 1 18 HIS HD1 H 10.843 -7.047 8.923 1.00 . A A . 18 HIS HD1 1 1
10 24086 1 1 18 HIS HD2 H 7.240 -8.798 10.086 1.00 . A A . 18 HIS HD2 1 1
10 24087 1 1 18 HIS HE1 H 11.249 -9.548 8.990 1.00 . A A . 18 HIS HE1 1 1
10 24088 1 1 18 HIS HE2 H 9.062 -10.623 9.696 1.00 . A A . 18 HIS HE2 1 1
10 24089 1 1 18 HIS N N 8.738 -5.542 7.200 1.00 . A A . 18 HIS N 1 1
10 24090 1 1 18 HIS ND1 N 10.160 -7.705 9.168 1.00 . A A . 18 HIS ND1 1 1
10 24091 1 1 18 HIS NE2 N 9.200 -9.659 9.586 1.00 . A A . 18 HIS NE2 1 1
10 24092 1 1 18 HIS O O 5.954 -4.236 9.088 1.00 . A A . 18 HIS O 1 1
10 24093 1 1 19 MET C C 5.198 -2.181 7.369 1.00 . A A . 19 MET C 1 1
10 24094 1 1 19 MET CA C 6.673 -2.018 7.737 1.00 . A A . 19 MET CA 1 1
10 24095 1 1 19 MET CB C 7.338 -1.042 6.762 1.00 . A A . 19 MET CB 1 1
10 24096 1 1 19 MET CE C 8.679 1.479 8.083 1.00 . A A . 19 MET CE 1 1
10 24097 1 1 19 MET CG C 6.589 0.308 6.766 1.00 . A A . 19 MET CG 1 1
10 24098 1 1 19 MET H H 8.140 -3.448 7.078 1.00 . A A . 19 MET H 1 1
10 24099 1 1 19 MET HA H 6.754 -1.630 8.742 1.00 . A A . 19 MET HA 1 1
10 24100 1 1 19 MET HB2 H 8.364 -0.890 7.060 1.00 . A A . 19 MET HB2 1 1
10 24101 1 1 19 MET HB3 H 7.316 -1.462 5.766 1.00 . A A . 19 MET HB3 1 1
10 24102 1 1 19 MET HE1 H 8.931 2.458 8.465 1.00 . A A . 19 MET HE1 1 1
10 24103 1 1 19 MET HE2 H 9.584 0.919 7.911 1.00 . A A . 19 MET HE2 1 1
10 24104 1 1 19 MET HE3 H 8.066 0.953 8.802 1.00 . A A . 19 MET HE3 1 1
10 24105 1 1 19 MET HG2 H 5.864 0.322 5.965 1.00 . A A . 19 MET HG2 1 1
10 24106 1 1 19 MET HG3 H 6.078 0.447 7.710 1.00 . A A . 19 MET HG3 1 1
10 24107 1 1 19 MET N N 7.359 -3.338 7.658 1.00 . A A . 19 MET N 1 1
10 24108 1 1 19 MET O O 4.370 -2.492 8.201 1.00 . A A . 19 MET O 1 1
10 24109 1 1 19 MET SD S 7.772 1.660 6.524 1.00 . A A . 19 MET SD 1 1
10 24110 1 1 20 TYR C C 3.035 -3.581 5.735 1.00 . A A . 20 TYR C 1 1
10 24111 1 1 20 TYR CA C 3.441 -2.106 5.701 1.00 . A A . 20 TYR CA 1 1
10 24112 1 1 20 TYR CB C 3.279 -1.565 4.280 1.00 . A A . 20 TYR CB 1 1
10 24113 1 1 20 TYR CD1 C 3.040 0.858 4.937 1.00 . A A . 20 TYR CD1 1 1
10 24114 1 1 20 TYR CD2 C 4.882 0.224 3.492 1.00 . A A . 20 TYR CD2 1 1
10 24115 1 1 20 TYR CE1 C 3.468 2.190 4.898 1.00 . A A . 20 TYR CE1 1 1
10 24116 1 1 20 TYR CE2 C 5.310 1.556 3.454 1.00 . A A . 20 TYR CE2 1 1
10 24117 1 1 20 TYR CG C 3.746 -0.127 4.234 1.00 . A A . 20 TYR CG 1 1
10 24118 1 1 20 TYR CZ C 4.603 2.539 4.156 1.00 . A A . 20 TYR CZ 1 1
10 24119 1 1 20 TYR H H 5.547 -1.717 5.471 1.00 . A A . 20 TYR H 1 1
10 24120 1 1 20 TYR HA H 2.810 -1.545 6.374 1.00 . A A . 20 TYR HA 1 1
10 24121 1 1 20 TYR HB2 H 3.869 -2.161 3.598 1.00 . A A . 20 TYR HB2 1 1
10 24122 1 1 20 TYR HB3 H 2.239 -1.613 3.993 1.00 . A A . 20 TYR HB3 1 1
10 24123 1 1 20 TYR HD1 H 2.164 0.589 5.509 1.00 . A A . 20 TYR HD1 1 1
10 24124 1 1 20 TYR HD2 H 5.428 -0.534 2.950 1.00 . A A . 20 TYR HD2 1 1
10 24125 1 1 20 TYR HE1 H 2.923 2.949 5.440 1.00 . A A . 20 TYR HE1 1 1
10 24126 1 1 20 TYR HE2 H 6.185 1.826 2.882 1.00 . A A . 20 TYR HE2 1 1
10 24127 1 1 20 TYR HH H 4.833 4.200 3.244 1.00 . A A . 20 TYR HH 1 1
10 24128 1 1 20 TYR N N 4.863 -1.969 6.125 1.00 . A A . 20 TYR N 1 1
10 24129 1 1 20 TYR O O 1.944 -3.921 6.149 1.00 . A A . 20 TYR O 1 1
10 24130 1 1 20 TYR OH O 5.025 3.852 4.118 1.00 . A A . 20 TYR OH 1 1
10 24131 1 1 21 GLY C C 3.892 -6.513 3.927 1.00 . A A . 21 GLY C 1 1
10 24132 1 1 21 GLY CA C 3.588 -5.924 5.306 1.00 . A A . 21 GLY CA 1 1
10 24133 1 1 21 GLY H H 4.781 -4.156 4.980 1.00 . A A . 21 GLY H 1 1
10 24134 1 1 21 GLY HA2 H 4.196 -6.420 6.049 1.00 . A A . 21 GLY HA2 1 1
10 24135 1 1 21 GLY HA3 H 2.544 -6.081 5.535 1.00 . A A . 21 GLY HA3 1 1
10 24136 1 1 21 GLY N N 3.907 -4.459 5.304 1.00 . A A . 21 GLY N 1 1
10 24137 1 1 21 GLY O O 3.024 -7.056 3.272 1.00 . A A . 21 GLY O 1 1
10 24138 1 1 22 VAL C C 6.176 -8.349 2.393 1.00 . A A . 22 VAL C 1 1
10 24139 1 1 22 VAL CA C 5.506 -6.986 2.149 1.00 . A A . 22 VAL CA 1 1
10 24140 1 1 22 VAL CB C 6.472 -6.005 1.403 1.00 . A A . 22 VAL CB 1 1
10 24141 1 1 22 VAL CG1 C 5.922 -5.654 0.012 1.00 . A A . 22 VAL CG1 1 1
10 24142 1 1 22 VAL CG2 C 6.644 -4.711 2.213 1.00 . A A . 22 VAL CG2 1 1
10 24143 1 1 22 VAL H H 5.805 -5.992 4.041 1.00 . A A . 22 VAL H 1 1
10 24144 1 1 22 VAL HA H 4.611 -7.145 1.559 1.00 . A A . 22 VAL HA 1 1
10 24145 1 1 22 VAL HB H 7.440 -6.459 1.272 1.00 . A A . 22 VAL HB 1 1
10 24146 1 1 22 VAL HG11 H 6.716 -5.245 -0.593 1.00 . A A . 22 VAL HG11 1 1
10 24147 1 1 22 VAL HG12 H 5.129 -4.927 0.107 1.00 . A A . 22 VAL HG12 1 1
10 24148 1 1 22 VAL HG13 H 5.538 -6.544 -0.462 1.00 . A A . 22 VAL HG13 1 1
10 24149 1 1 22 VAL HG21 H 7.390 -4.092 1.743 1.00 . A A . 22 VAL HG21 1 1
10 24150 1 1 22 VAL HG22 H 6.966 -4.950 3.215 1.00 . A A . 22 VAL HG22 1 1
10 24151 1 1 22 VAL HG23 H 5.705 -4.180 2.252 1.00 . A A . 22 VAL HG23 1 1
10 24152 1 1 22 VAL N N 5.123 -6.422 3.487 1.00 . A A . 22 VAL N 1 1
10 24153 1 1 22 VAL O O 7.299 -8.429 2.847 1.00 . A A . 22 VAL O 1 1
10 24154 1 1 23 ASN C C 7.224 -11.068 1.444 1.00 . A A . 23 ASN C 1 1
10 24155 1 1 23 ASN CA C 6.036 -10.779 2.372 1.00 . A A . 23 ASN CA 1 1
10 24156 1 1 23 ASN CB C 4.937 -11.823 2.146 1.00 . A A . 23 ASN CB 1 1
10 24157 1 1 23 ASN CG C 4.143 -11.464 0.890 1.00 . A A . 23 ASN CG 1 1
10 24158 1 1 23 ASN H H 4.559 -9.324 1.784 1.00 . A A . 23 ASN H 1 1
10 24159 1 1 23 ASN HA H 6.369 -10.839 3.398 1.00 . A A . 23 ASN HA 1 1
10 24160 1 1 23 ASN HB2 H 5.382 -12.801 2.027 1.00 . A A . 23 ASN HB2 1 1
10 24161 1 1 23 ASN HB3 H 4.272 -11.833 2.997 1.00 . A A . 23 ASN HB3 1 1
10 24162 1 1 23 ASN HD21 H 2.606 -10.720 1.903 1.00 . A A . 23 ASN HD21 1 1
10 24163 1 1 23 ASN HD22 H 2.453 -10.672 0.214 1.00 . A A . 23 ASN HD22 1 1
10 24164 1 1 23 ASN N N 5.473 -9.417 2.125 1.00 . A A . 23 ASN N 1 1
10 24165 1 1 23 ASN ND2 N 2.970 -10.906 1.012 1.00 . A A . 23 ASN ND2 1 1
10 24166 1 1 23 ASN O O 7.374 -12.168 0.954 1.00 . A A . 23 ASN O 1 1
10 24167 1 1 23 ASN OD1 O 4.593 -11.694 -0.213 1.00 . A A . 23 ASN OD1 1 1
10 24168 1 1 24 GLU C C 8.837 -10.640 -1.096 1.00 . A A . 24 GLU C 1 1
10 24169 1 1 24 GLU CA C 9.269 -10.331 0.344 1.00 . A A . 24 GLU CA 1 1
10 24170 1 1 24 GLU CB C 10.094 -11.505 0.895 1.00 . A A . 24 GLU CB 1 1
10 24171 1 1 24 GLU CD C 12.277 -10.296 1.054 1.00 . A A . 24 GLU CD 1 1
10 24172 1 1 24 GLU CG C 11.526 -11.430 0.355 1.00 . A A . 24 GLU CG 1 1
10 24173 1 1 24 GLU H H 7.941 -9.226 1.637 1.00 . A A . 24 GLU H 1 1
10 24174 1 1 24 GLU HA H 9.878 -9.441 0.345 1.00 . A A . 24 GLU HA 1 1
10 24175 1 1 24 GLU HB2 H 10.115 -11.454 1.973 1.00 . A A . 24 GLU HB2 1 1
10 24176 1 1 24 GLU HB3 H 9.649 -12.440 0.589 1.00 . A A . 24 GLU HB3 1 1
10 24177 1 1 24 GLU HG2 H 12.030 -12.367 0.542 1.00 . A A . 24 GLU HG2 1 1
10 24178 1 1 24 GLU HG3 H 11.500 -11.241 -0.708 1.00 . A A . 24 GLU HG3 1 1
10 24179 1 1 24 GLU N N 8.075 -10.103 1.219 1.00 . A A . 24 GLU N 1 1
10 24180 1 1 24 GLU O O 9.215 -9.953 -2.024 1.00 . A A . 24 GLU O 1 1
10 24181 1 1 24 GLU OE1 O 12.824 -10.541 2.117 1.00 . A A . 24 GLU OE1 1 1
10 24182 1 1 24 GLU OE2 O 12.294 -9.202 0.515 1.00 . A A . 24 GLU OE2 1 1
10 24183 1 1 25 ARG C C 7.174 -10.790 -3.428 1.00 . A A . 25 ARG C 1 1
10 24184 1 1 25 ARG CA C 7.626 -12.040 -2.672 1.00 . A A . 25 ARG CA 1 1
10 24185 1 1 25 ARG CB C 6.465 -13.032 -2.592 1.00 . A A . 25 ARG CB 1 1
10 24186 1 1 25 ARG CD C 5.240 -14.766 -3.908 1.00 . A A . 25 ARG CD 1 1
10 24187 1 1 25 ARG CG C 6.100 -13.507 -4.002 1.00 . A A . 25 ARG CG 1 1
10 24188 1 1 25 ARG CZ C 2.951 -15.270 -3.296 1.00 . A A . 25 ARG CZ 1 1
10 24189 1 1 25 ARG H H 7.782 -12.223 -0.530 1.00 . A A . 25 ARG H 1 1
10 24190 1 1 25 ARG HA H 8.448 -12.500 -3.199 1.00 . A A . 25 ARG HA 1 1
10 24191 1 1 25 ARG HB2 H 6.758 -13.879 -1.988 1.00 . A A . 25 ARG HB2 1 1
10 24192 1 1 25 ARG HB3 H 5.610 -12.550 -2.146 1.00 . A A . 25 ARG HB3 1 1
10 24193 1 1 25 ARG HD2 H 5.036 -15.135 -4.902 1.00 . A A . 25 ARG HD2 1 1
10 24194 1 1 25 ARG HD3 H 5.769 -15.520 -3.345 1.00 . A A . 25 ARG HD3 1 1
10 24195 1 1 25 ARG HE H 3.870 -13.609 -2.715 1.00 . A A . 25 ARG HE 1 1
10 24196 1 1 25 ARG HG2 H 5.548 -12.730 -4.511 1.00 . A A . 25 ARG HG2 1 1
10 24197 1 1 25 ARG HG3 H 7.001 -13.730 -4.554 1.00 . A A . 25 ARG HG3 1 1
10 24198 1 1 25 ARG HH11 H 3.924 -16.595 -4.438 1.00 . A A . 25 ARG HH11 1 1
10 24199 1 1 25 ARG HH12 H 2.293 -17.012 -4.030 1.00 . A A . 25 ARG HH12 1 1
10 24200 1 1 25 ARG HH21 H 1.742 -14.136 -2.172 1.00 . A A . 25 ARG HH21 1 1
10 24201 1 1 25 ARG HH22 H 1.058 -15.620 -2.746 1.00 . A A . 25 ARG HH22 1 1
10 24202 1 1 25 ARG N N 8.065 -11.676 -1.291 1.00 . A A . 25 ARG N 1 1
10 24203 1 1 25 ARG NE N 3.957 -14.442 -3.223 1.00 . A A . 25 ARG NE 1 1
10 24204 1 1 25 ARG NH1 N 3.065 -16.379 -3.974 1.00 . A A . 25 ARG NH1 1 1
10 24205 1 1 25 ARG NH2 N 1.829 -14.987 -2.691 1.00 . A A . 25 ARG NH2 1 1
10 24206 1 1 25 ARG O O 7.425 -10.643 -4.608 1.00 . A A . 25 ARG O 1 1
10 24207 1 1 26 GLN C C 7.124 -7.557 -3.326 1.00 . A A . 26 GLN C 1 1
10 24208 1 1 26 GLN CA C 6.039 -8.638 -3.447 1.00 . A A . 26 GLN CA 1 1
10 24209 1 1 26 GLN CB C 4.707 -8.146 -2.815 1.00 . A A . 26 GLN CB 1 1
10 24210 1 1 26 GLN CD C 3.211 -8.274 -0.815 1.00 . A A . 26 GLN CD 1 1
10 24211 1 1 26 GLN CG C 4.422 -8.900 -1.511 1.00 . A A . 26 GLN CG 1 1
10 24212 1 1 26 GLN H H 6.319 -10.023 -1.809 1.00 . A A . 26 GLN H 1 1
10 24213 1 1 26 GLN HA H 5.879 -8.850 -4.498 1.00 . A A . 26 GLN HA 1 1
10 24214 1 1 26 GLN HB2 H 4.762 -7.086 -2.606 1.00 . A A . 26 GLN HB2 1 1
10 24215 1 1 26 GLN HB3 H 3.893 -8.325 -3.506 1.00 . A A . 26 GLN HB3 1 1
10 24216 1 1 26 GLN HE21 H 2.064 -9.876 -1.060 1.00 . A A . 26 GLN HE21 1 1
10 24217 1 1 26 GLN HE22 H 1.329 -8.573 -0.257 1.00 . A A . 26 GLN HE22 1 1
10 24218 1 1 26 GLN HG2 H 4.213 -9.936 -1.734 1.00 . A A . 26 GLN HG2 1 1
10 24219 1 1 26 GLN HG3 H 5.281 -8.836 -0.862 1.00 . A A . 26 GLN HG3 1 1
10 24220 1 1 26 GLN N N 6.509 -9.885 -2.761 1.00 . A A . 26 GLN N 1 1
10 24221 1 1 26 GLN NE2 N 2.110 -8.965 -0.701 1.00 . A A . 26 GLN NE2 1 1
10 24222 1 1 26 GLN O O 7.010 -6.493 -3.891 1.00 . A A . 26 GLN O 1 1
10 24223 1 1 26 GLN OE1 O 3.266 -7.145 -0.372 1.00 . A A . 26 GLN OE1 1 1
10 24224 1 1 27 PHE C C 10.199 -6.904 -3.664 1.00 . A A . 27 PHE C 1 1
10 24225 1 1 27 PHE CA C 9.264 -6.812 -2.456 1.00 . A A . 27 PHE CA 1 1
10 24226 1 1 27 PHE CB C 10.044 -7.104 -1.171 1.00 . A A . 27 PHE CB 1 1
10 24227 1 1 27 PHE CD1 C 12.069 -5.638 -1.525 1.00 . A A . 27 PHE CD1 1 1
10 24228 1 1 27 PHE CD2 C 10.532 -5.090 0.270 1.00 . A A . 27 PHE CD2 1 1
10 24229 1 1 27 PHE CE1 C 12.864 -4.538 -1.179 1.00 . A A . 27 PHE CE1 1 1
10 24230 1 1 27 PHE CE2 C 11.327 -3.991 0.615 1.00 . A A . 27 PHE CE2 1 1
10 24231 1 1 27 PHE CG C 10.902 -5.914 -0.802 1.00 . A A . 27 PHE CG 1 1
10 24232 1 1 27 PHE CZ C 12.493 -3.715 -0.109 1.00 . A A . 27 PHE CZ 1 1
10 24233 1 1 27 PHE H H 8.252 -8.694 -2.155 1.00 . A A . 27 PHE H 1 1
10 24234 1 1 27 PHE HA H 8.838 -5.818 -2.405 1.00 . A A . 27 PHE HA 1 1
10 24235 1 1 27 PHE HB2 H 9.347 -7.305 -0.372 1.00 . A A . 27 PHE HB2 1 1
10 24236 1 1 27 PHE HB3 H 10.675 -7.968 -1.323 1.00 . A A . 27 PHE HB3 1 1
10 24237 1 1 27 PHE HD1 H 12.357 -6.272 -2.350 1.00 . A A . 27 PHE HD1 1 1
10 24238 1 1 27 PHE HD2 H 9.633 -5.302 0.828 1.00 . A A . 27 PHE HD2 1 1
10 24239 1 1 27 PHE HE1 H 13.763 -4.325 -1.738 1.00 . A A . 27 PHE HE1 1 1
10 24240 1 1 27 PHE HE2 H 11.042 -3.356 1.441 1.00 . A A . 27 PHE HE2 1 1
10 24241 1 1 27 PHE HZ H 13.106 -2.867 0.158 1.00 . A A . 27 PHE HZ 1 1
10 24242 1 1 27 PHE N N 8.175 -7.825 -2.602 1.00 . A A . 27 PHE N 1 1
10 24243 1 1 27 PHE O O 10.270 -6.003 -4.477 1.00 . A A . 27 PHE O 1 1
10 24244 1 1 28 ARG C C 11.053 -8.008 -6.255 1.00 . A A . 28 ARG C 1 1
10 24245 1 1 28 ARG CA C 11.842 -8.138 -4.950 1.00 . A A . 28 ARG CA 1 1
10 24246 1 1 28 ARG CB C 12.509 -9.513 -4.892 1.00 . A A . 28 ARG CB 1 1
10 24247 1 1 28 ARG CD C 14.455 -10.825 -5.739 1.00 . A A . 28 ARG CD 1 1
10 24248 1 1 28 ARG CG C 13.550 -9.623 -6.007 1.00 . A A . 28 ARG CG 1 1
10 24249 1 1 28 ARG CZ C 16.332 -11.877 -6.851 1.00 . A A . 28 ARG CZ 1 1
10 24250 1 1 28 ARG H H 10.841 -8.705 -3.128 1.00 . A A . 28 ARG H 1 1
10 24251 1 1 28 ARG HA H 12.599 -7.369 -4.908 1.00 . A A . 28 ARG HA 1 1
10 24252 1 1 28 ARG HB2 H 12.991 -9.638 -3.933 1.00 . A A . 28 ARG HB2 1 1
10 24253 1 1 28 ARG HB3 H 11.762 -10.281 -5.022 1.00 . A A . 28 ARG HB3 1 1
10 24254 1 1 28 ARG HD2 H 15.095 -10.612 -4.897 1.00 . A A . 28 ARG HD2 1 1
10 24255 1 1 28 ARG HD3 H 13.847 -11.690 -5.520 1.00 . A A . 28 ARG HD3 1 1
10 24256 1 1 28 ARG HE H 15.060 -10.686 -7.802 1.00 . A A . 28 ARG HE 1 1
10 24257 1 1 28 ARG HG2 H 13.049 -9.751 -6.956 1.00 . A A . 28 ARG HG2 1 1
10 24258 1 1 28 ARG HG3 H 14.147 -8.724 -6.034 1.00 . A A . 28 ARG HG3 1 1
10 24259 1 1 28 ARG HH11 H 16.074 -12.247 -4.900 1.00 . A A . 28 ARG HH11 1 1
10 24260 1 1 28 ARG HH12 H 17.436 -13.024 -5.636 1.00 . A A . 28 ARG HH12 1 1
10 24261 1 1 28 ARG HH21 H 16.832 -11.691 -8.780 1.00 . A A . 28 ARG HH21 1 1
10 24262 1 1 28 ARG HH22 H 17.865 -12.709 -7.833 1.00 . A A . 28 ARG HH22 1 1
10 24263 1 1 28 ARG N N 10.915 -7.988 -3.792 1.00 . A A . 28 ARG N 1 1
10 24264 1 1 28 ARG NE N 15.291 -11.096 -6.942 1.00 . A A . 28 ARG NE 1 1
10 24265 1 1 28 ARG NH1 N 16.638 -12.425 -5.707 1.00 . A A . 28 ARG NH1 1 1
10 24266 1 1 28 ARG NH2 N 17.067 -12.111 -7.903 1.00 . A A . 28 ARG NH2 1 1
10 24267 1 1 28 ARG O O 11.503 -7.402 -7.208 1.00 . A A . 28 ARG O 1 1
10 24268 1 1 29 LYS C C 8.683 -7.018 -7.798 1.00 . A A . 29 LYS C 1 1
10 24269 1 1 29 LYS CA C 9.059 -8.481 -7.546 1.00 . A A . 29 LYS CA 1 1
10 24270 1 1 29 LYS CB C 7.783 -9.323 -7.381 1.00 . A A . 29 LYS CB 1 1
10 24271 1 1 29 LYS CD C 7.397 -11.061 -9.206 1.00 . A A . 29 LYS CD 1 1
10 24272 1 1 29 LYS CE C 8.883 -11.257 -9.523 1.00 . A A . 29 LYS CE 1 1
10 24273 1 1 29 LYS CG C 7.133 -9.610 -8.764 1.00 . A A . 29 LYS CG 1 1
10 24274 1 1 29 LYS H H 9.532 -9.056 -5.525 1.00 . A A . 29 LYS H 1 1
10 24275 1 1 29 LYS HA H 9.631 -8.852 -8.382 1.00 . A A . 29 LYS HA 1 1
10 24276 1 1 29 LYS HB2 H 8.035 -10.252 -6.888 1.00 . A A . 29 LYS HB2 1 1
10 24277 1 1 29 LYS HB3 H 7.082 -8.779 -6.761 1.00 . A A . 29 LYS HB3 1 1
10 24278 1 1 29 LYS HD2 H 7.105 -11.737 -8.416 1.00 . A A . 29 LYS HD2 1 1
10 24279 1 1 29 LYS HD3 H 6.814 -11.274 -10.090 1.00 . A A . 29 LYS HD3 1 1
10 24280 1 1 29 LYS HE2 H 9.006 -12.148 -10.121 1.00 . A A . 29 LYS HE2 1 1
10 24281 1 1 29 LYS HE3 H 9.252 -10.405 -10.073 1.00 . A A . 29 LYS HE3 1 1
10 24282 1 1 29 LYS HG2 H 6.064 -9.458 -8.694 1.00 . A A . 29 LYS HG2 1 1
10 24283 1 1 29 LYS HG3 H 7.532 -8.934 -9.508 1.00 . A A . 29 LYS HG3 1 1
10 24284 1 1 29 LYS HZ1 H 9.611 -10.516 -7.718 1.00 . A A . 29 LYS HZ1 1 1
10 24285 1 1 29 LYS HZ2 H 10.642 -11.633 -8.474 1.00 . A A . 29 LYS HZ2 1 1
10 24286 1 1 29 LYS HZ3 H 9.236 -12.169 -7.685 1.00 . A A . 29 LYS HZ3 1 1
10 24287 1 1 29 LYS N N 9.877 -8.572 -6.305 1.00 . A A . 29 LYS N 1 1
10 24288 1 1 29 LYS NZ N 9.651 -11.404 -8.254 1.00 . A A . 29 LYS NZ 1 1
10 24289 1 1 29 LYS O O 9.018 -6.448 -8.817 1.00 . A A . 29 LYS O 1 1
10 24290 1 1 30 THR C C 8.848 -4.145 -7.362 1.00 . A A . 30 THR C 1 1
10 24291 1 1 30 THR CA C 7.598 -4.983 -7.059 1.00 . A A . 30 THR CA 1 1
10 24292 1 1 30 THR CB C 6.935 -4.472 -5.777 1.00 . A A . 30 THR CB 1 1
10 24293 1 1 30 THR CG2 C 6.501 -3.020 -5.960 1.00 . A A . 30 THR CG2 1 1
10 24294 1 1 30 THR H H 7.734 -6.885 -6.058 1.00 . A A . 30 THR H 1 1
10 24295 1 1 30 THR HA H 6.897 -4.905 -7.879 1.00 . A A . 30 THR HA 1 1
10 24296 1 1 30 THR HB H 7.637 -4.531 -4.962 1.00 . A A . 30 THR HB 1 1
10 24297 1 1 30 THR HG1 H 5.923 -6.128 -5.900 1.00 . A A . 30 THR HG1 1 1
10 24298 1 1 30 THR HG21 H 6.054 -2.895 -6.935 1.00 . A A . 30 THR HG21 1 1
10 24299 1 1 30 THR HG22 H 7.361 -2.374 -5.870 1.00 . A A . 30 THR HG22 1 1
10 24300 1 1 30 THR HG23 H 5.778 -2.766 -5.199 1.00 . A A . 30 THR HG23 1 1
10 24301 1 1 30 THR N N 7.992 -6.407 -6.875 1.00 . A A . 30 THR N 1 1
10 24302 1 1 30 THR O O 8.758 -3.020 -7.812 1.00 . A A . 30 THR O 1 1
10 24303 1 1 30 THR OG1 O 5.797 -5.271 -5.487 1.00 . A A . 30 THR OG1 1 1
10 24304 1 1 31 PHE C C 11.605 -3.974 -8.877 1.00 . A A . 31 PHE C 1 1
10 24305 1 1 31 PHE CA C 11.270 -3.918 -7.383 1.00 . A A . 31 PHE CA 1 1
10 24306 1 1 31 PHE CB C 12.425 -4.522 -6.573 1.00 . A A . 31 PHE CB 1 1
10 24307 1 1 31 PHE CD1 C 13.569 -2.533 -5.523 1.00 . A A . 31 PHE CD1 1 1
10 24308 1 1 31 PHE CD2 C 14.632 -3.627 -7.408 1.00 . A A . 31 PHE CD2 1 1
10 24309 1 1 31 PHE CE1 C 14.629 -1.621 -5.454 1.00 . A A . 31 PHE CE1 1 1
10 24310 1 1 31 PHE CE2 C 15.692 -2.715 -7.339 1.00 . A A . 31 PHE CE2 1 1
10 24311 1 1 31 PHE CG C 13.569 -3.536 -6.500 1.00 . A A . 31 PHE CG 1 1
10 24312 1 1 31 PHE CZ C 15.690 -1.712 -6.362 1.00 . A A . 31 PHE CZ 1 1
10 24313 1 1 31 PHE H H 10.066 -5.593 -6.748 1.00 . A A . 31 PHE H 1 1
10 24314 1 1 31 PHE HA H 11.127 -2.890 -7.092 1.00 . A A . 31 PHE HA 1 1
10 24315 1 1 31 PHE HB2 H 12.082 -4.747 -5.574 1.00 . A A . 31 PHE HB2 1 1
10 24316 1 1 31 PHE HB3 H 12.764 -5.429 -7.049 1.00 . A A . 31 PHE HB3 1 1
10 24317 1 1 31 PHE HD1 H 12.750 -2.462 -4.822 1.00 . A A . 31 PHE HD1 1 1
10 24318 1 1 31 PHE HD2 H 14.633 -4.400 -8.162 1.00 . A A . 31 PHE HD2 1 1
10 24319 1 1 31 PHE HE1 H 14.628 -0.848 -4.700 1.00 . A A . 31 PHE HE1 1 1
10 24320 1 1 31 PHE HE2 H 16.511 -2.785 -8.039 1.00 . A A . 31 PHE HE2 1 1
10 24321 1 1 31 PHE HZ H 16.508 -1.009 -6.309 1.00 . A A . 31 PHE HZ 1 1
10 24322 1 1 31 PHE N N 10.015 -4.685 -7.115 1.00 . A A . 31 PHE N 1 1
10 24323 1 1 31 PHE O O 11.389 -3.024 -9.603 1.00 . A A . 31 PHE O 1 1
10 24324 1 1 32 GLU C C 11.250 -4.774 -11.627 1.00 . A A . 32 GLU C 1 1
10 24325 1 1 32 GLU CA C 12.470 -5.175 -10.795 1.00 . A A . 32 GLU CA 1 1
10 24326 1 1 32 GLU CB C 12.865 -6.615 -11.129 1.00 . A A . 32 GLU CB 1 1
10 24327 1 1 32 GLU CD C 14.616 -8.372 -10.830 1.00 . A A . 32 GLU CD 1 1
10 24328 1 1 32 GLU CG C 14.199 -6.948 -10.459 1.00 . A A . 32 GLU CG 1 1
10 24329 1 1 32 GLU H H 12.295 -5.834 -8.747 1.00 . A A . 32 GLU H 1 1
10 24330 1 1 32 GLU HA H 13.294 -4.513 -11.019 1.00 . A A . 32 GLU HA 1 1
10 24331 1 1 32 GLU HB2 H 12.102 -7.290 -10.768 1.00 . A A . 32 GLU HB2 1 1
10 24332 1 1 32 GLU HB3 H 12.965 -6.723 -12.198 1.00 . A A . 32 GLU HB3 1 1
10 24333 1 1 32 GLU HG2 H 14.954 -6.251 -10.795 1.00 . A A . 32 GLU HG2 1 1
10 24334 1 1 32 GLU HG3 H 14.092 -6.874 -9.387 1.00 . A A . 32 GLU HG3 1 1
10 24335 1 1 32 GLU N N 12.128 -5.075 -9.345 1.00 . A A . 32 GLU N 1 1
10 24336 1 1 32 GLU O O 11.330 -4.587 -12.824 1.00 . A A . 32 GLU O 1 1
10 24337 1 1 32 GLU OE1 O 14.696 -8.655 -12.014 1.00 . A A . 32 GLU OE1 1 1
10 24338 1 1 32 GLU OE2 O 14.847 -9.155 -9.924 1.00 . A A . 32 GLU OE2 1 1
10 24339 1 1 33 GLU C C 8.824 -2.736 -11.854 1.00 . A A . 33 GLU C 1 1
10 24340 1 1 33 GLU CA C 8.879 -4.259 -11.709 1.00 . A A . 33 GLU CA 1 1
10 24341 1 1 33 GLU CB C 7.686 -4.732 -10.874 1.00 . A A . 33 GLU CB 1 1
10 24342 1 1 33 GLU CD C 6.810 -6.420 -12.496 1.00 . A A . 33 GLU CD 1 1
10 24343 1 1 33 GLU CG C 7.440 -6.224 -11.116 1.00 . A A . 33 GLU CG 1 1
10 24344 1 1 33 GLU H H 10.090 -4.804 -10.024 1.00 . A A . 33 GLU H 1 1
10 24345 1 1 33 GLU HA H 8.854 -4.722 -12.684 1.00 . A A . 33 GLU HA 1 1
10 24346 1 1 33 GLU HB2 H 7.912 -4.569 -9.836 1.00 . A A . 33 GLU HB2 1 1
10 24347 1 1 33 GLU HB3 H 6.802 -4.174 -11.134 1.00 . A A . 33 GLU HB3 1 1
10 24348 1 1 33 GLU HG2 H 8.379 -6.756 -11.069 1.00 . A A . 33 GLU HG2 1 1
10 24349 1 1 33 GLU HG3 H 6.771 -6.606 -10.359 1.00 . A A . 33 GLU HG3 1 1
10 24350 1 1 33 GLU N N 10.122 -4.644 -10.989 1.00 . A A . 33 GLU N 1 1
10 24351 1 1 33 GLU O O 8.501 -2.212 -12.899 1.00 . A A . 33 GLU O 1 1
10 24352 1 1 33 GLU OE1 O 6.660 -5.437 -13.202 1.00 . A A . 33 GLU OE1 1 1
10 24353 1 1 33 GLU OE2 O 6.488 -7.551 -12.823 1.00 . A A . 33 GLU OE2 1 1
10 24354 1 1 34 ALA C C 10.012 -0.026 -11.968 1.00 . A A . 34 ALA C 1 1
10 24355 1 1 34 ALA CA C 9.074 -0.539 -10.867 1.00 . A A . 34 ALA CA 1 1
10 24356 1 1 34 ALA CB C 9.486 0.033 -9.498 1.00 . A A . 34 ALA CB 1 1
10 24357 1 1 34 ALA H H 9.369 -2.471 -9.966 1.00 . A A . 34 ALA H 1 1
10 24358 1 1 34 ALA HA H 8.064 -0.230 -11.095 1.00 . A A . 34 ALA HA 1 1
10 24359 1 1 34 ALA HB1 H 10.537 0.289 -9.502 1.00 . A A . 34 ALA HB1 1 1
10 24360 1 1 34 ALA HB2 H 9.306 -0.708 -8.734 1.00 . A A . 34 ALA HB2 1 1
10 24361 1 1 34 ALA HB3 H 8.903 0.916 -9.281 1.00 . A A . 34 ALA HB3 1 1
10 24362 1 1 34 ALA N N 9.123 -2.025 -10.804 1.00 . A A . 34 ALA N 1 1
10 24363 1 1 34 ALA O O 10.025 1.148 -12.283 1.00 . A A . 34 ALA O 1 1
10 24364 1 1 35 GLY C C 10.928 0.183 -14.779 1.00 . A A . 35 GLY C 1 1
10 24365 1 1 35 GLY CA C 11.726 -0.434 -13.628 1.00 . A A . 35 GLY CA 1 1
10 24366 1 1 35 GLY H H 10.781 -1.832 -12.291 1.00 . A A . 35 GLY H 1 1
10 24367 1 1 35 GLY HA2 H 12.407 0.302 -13.225 1.00 . A A . 35 GLY HA2 1 1
10 24368 1 1 35 GLY HA3 H 12.288 -1.279 -13.997 1.00 . A A . 35 GLY HA3 1 1
10 24369 1 1 35 GLY N N 10.796 -0.888 -12.554 1.00 . A A . 35 GLY N 1 1
10 24370 1 1 35 GLY O O 11.487 0.711 -15.719 1.00 . A A . 35 GLY O 1 1
10 24371 1 1 36 LYS C C 8.918 2.232 -15.778 1.00 . A A . 36 LYS C 1 1
10 24372 1 1 36 LYS CA C 8.799 0.707 -15.810 1.00 . A A . 36 LYS CA 1 1
10 24373 1 1 36 LYS CB C 7.331 0.304 -15.618 1.00 . A A . 36 LYS CB 1 1
10 24374 1 1 36 LYS CD C 7.055 -1.778 -17.020 1.00 . A A . 36 LYS CD 1 1
10 24375 1 1 36 LYS CE C 7.268 -3.293 -17.006 1.00 . A A . 36 LYS CE 1 1
10 24376 1 1 36 LYS CG C 7.197 -1.231 -15.594 1.00 . A A . 36 LYS CG 1 1
10 24377 1 1 36 LYS H H 9.192 -0.308 -13.949 1.00 . A A . 36 LYS H 1 1
10 24378 1 1 36 LYS HA H 9.153 0.341 -16.761 1.00 . A A . 36 LYS HA 1 1
10 24379 1 1 36 LYS HB2 H 6.973 0.710 -14.682 1.00 . A A . 36 LYS HB2 1 1
10 24380 1 1 36 LYS HB3 H 6.740 0.706 -16.428 1.00 . A A . 36 LYS HB3 1 1
10 24381 1 1 36 LYS HD2 H 6.066 -1.555 -17.393 1.00 . A A . 36 LYS HD2 1 1
10 24382 1 1 36 LYS HD3 H 7.793 -1.319 -17.659 1.00 . A A . 36 LYS HD3 1 1
10 24383 1 1 36 LYS HE2 H 8.303 -3.509 -16.785 1.00 . A A . 36 LYS HE2 1 1
10 24384 1 1 36 LYS HE3 H 6.639 -3.738 -16.250 1.00 . A A . 36 LYS HE3 1 1
10 24385 1 1 36 LYS HG2 H 8.071 -1.666 -15.132 1.00 . A A . 36 LYS HG2 1 1
10 24386 1 1 36 LYS HG3 H 6.321 -1.504 -15.023 1.00 . A A . 36 LYS HG3 1 1
10 24387 1 1 36 LYS HZ1 H 6.997 -4.892 -18.311 1.00 . A A . 36 LYS HZ1 1 1
10 24388 1 1 36 LYS HZ2 H 7.567 -3.477 -19.059 1.00 . A A . 36 LYS HZ2 1 1
10 24389 1 1 36 LYS HZ3 H 5.940 -3.594 -18.582 1.00 . A A . 36 LYS HZ3 1 1
10 24390 1 1 36 LYS N N 9.626 0.122 -14.715 1.00 . A A . 36 LYS N 1 1
10 24391 1 1 36 LYS NZ N 6.917 -3.857 -18.340 1.00 . A A . 36 LYS NZ 1 1
10 24392 1 1 36 LYS O O 9.290 2.855 -16.752 1.00 . A A . 36 LYS O 1 1
10 24393 1 1 37 MET C C 10.086 4.762 -15.093 1.00 . A A . 37 MET C 1 1
10 24394 1 1 37 MET CA C 8.705 4.326 -14.571 1.00 . A A . 37 MET CA 1 1
10 24395 1 1 37 MET CB C 8.517 4.746 -13.092 1.00 . A A . 37 MET CB 1 1
10 24396 1 1 37 MET CE C 6.351 4.439 -10.355 1.00 . A A . 37 MET CE 1 1
10 24397 1 1 37 MET CG C 7.085 5.247 -12.850 1.00 . A A . 37 MET CG 1 1
10 24398 1 1 37 MET H H 8.311 2.319 -13.888 1.00 . A A . 37 MET H 1 1
10 24399 1 1 37 MET HA H 7.937 4.763 -15.189 1.00 . A A . 37 MET HA 1 1
10 24400 1 1 37 MET HB2 H 8.701 3.890 -12.460 1.00 . A A . 37 MET HB2 1 1
10 24401 1 1 37 MET HB3 H 9.214 5.528 -12.833 1.00 . A A . 37 MET HB3 1 1
10 24402 1 1 37 MET HE1 H 5.325 4.263 -10.646 1.00 . A A . 37 MET HE1 1 1
10 24403 1 1 37 MET HE2 H 6.402 4.568 -9.286 1.00 . A A . 37 MET HE2 1 1
10 24404 1 1 37 MET HE3 H 6.963 3.595 -10.643 1.00 . A A . 37 MET HE3 1 1
10 24405 1 1 37 MET HG2 H 6.845 6.017 -13.568 1.00 . A A . 37 MET HG2 1 1
10 24406 1 1 37 MET HG3 H 6.393 4.425 -12.957 1.00 . A A . 37 MET HG3 1 1
10 24407 1 1 37 MET N N 8.607 2.840 -14.664 1.00 . A A . 37 MET N 1 1
10 24408 1 1 37 MET O O 10.945 3.934 -15.322 1.00 . A A . 37 MET O 1 1
10 24409 1 1 37 MET SD S 6.961 5.931 -11.177 1.00 . A A . 37 MET SD 1 1
10 24410 1 1 38 PRO C C 12.774 6.257 -14.853 1.00 . A A . 38 PRO C 1 1
10 24411 1 1 38 PRO CA C 11.612 6.562 -15.808 1.00 . A A . 38 PRO CA 1 1
10 24412 1 1 38 PRO CB C 11.383 8.082 -15.941 1.00 . A A . 38 PRO CB 1 1
10 24413 1 1 38 PRO CD C 9.354 7.152 -15.064 1.00 . A A . 38 PRO CD 1 1
10 24414 1 1 38 PRO CG C 9.898 8.244 -15.968 1.00 . A A . 38 PRO CG 1 1
10 24415 1 1 38 PRO HA H 11.815 6.142 -16.781 1.00 . A A . 38 PRO HA 1 1
10 24416 1 1 38 PRO HB2 H 11.804 8.607 -15.091 1.00 . A A . 38 PRO HB2 1 1
10 24417 1 1 38 PRO HB3 H 11.813 8.454 -16.860 1.00 . A A . 38 PRO HB3 1 1
10 24418 1 1 38 PRO HD2 H 9.373 7.479 -14.033 1.00 . A A . 38 PRO HD2 1 1
10 24419 1 1 38 PRO HD3 H 8.360 6.881 -15.365 1.00 . A A . 38 PRO HD3 1 1
10 24420 1 1 38 PRO HG2 H 9.615 9.217 -15.591 1.00 . A A . 38 PRO HG2 1 1
10 24421 1 1 38 PRO HG3 H 9.520 8.103 -16.970 1.00 . A A . 38 PRO HG3 1 1
10 24422 1 1 38 PRO N N 10.303 6.045 -15.294 1.00 . A A . 38 PRO N 1 1
10 24423 1 1 38 PRO O O 13.627 7.088 -14.612 1.00 . A A . 38 PRO O 1 1
10 24424 1 1 39 GLY C C 13.482 5.001 -11.933 1.00 . A A . 39 GLY C 1 1
10 24425 1 1 39 GLY CA C 13.914 4.703 -13.370 1.00 . A A . 39 GLY CA 1 1
10 24426 1 1 39 GLY H H 12.111 4.418 -14.518 1.00 . A A . 39 GLY H 1 1
10 24427 1 1 39 GLY HA2 H 14.131 3.648 -13.468 1.00 . A A . 39 GLY HA2 1 1
10 24428 1 1 39 GLY HA3 H 14.801 5.274 -13.602 1.00 . A A . 39 GLY HA3 1 1
10 24429 1 1 39 GLY N N 12.812 5.070 -14.309 1.00 . A A . 39 GLY N 1 1
10 24430 1 1 39 GLY O O 12.674 4.293 -11.368 1.00 . A A . 39 GLY O 1 1
10 24431 1 1 40 LYS C C 13.263 5.242 -9.105 1.00 . A A . 40 LYS C 1 1
10 24432 1 1 40 LYS CA C 13.653 6.459 -9.953 1.00 . A A . 40 LYS CA 1 1
10 24433 1 1 40 LYS CB C 12.486 7.446 -9.993 1.00 . A A . 40 LYS CB 1 1
10 24434 1 1 40 LYS CD C 11.831 9.678 -10.898 1.00 . A A . 40 LYS CD 1 1
10 24435 1 1 40 LYS CE C 10.898 9.947 -9.716 1.00 . A A . 40 LYS CE 1 1
10 24436 1 1 40 LYS CG C 13.001 8.817 -10.442 1.00 . A A . 40 LYS CG 1 1
10 24437 1 1 40 LYS H H 14.641 6.613 -11.863 1.00 . A A . 40 LYS H 1 1
10 24438 1 1 40 LYS HA H 14.501 6.948 -9.502 1.00 . A A . 40 LYS HA 1 1
10 24439 1 1 40 LYS HB2 H 11.739 7.089 -10.685 1.00 . A A . 40 LYS HB2 1 1
10 24440 1 1 40 LYS HB3 H 12.052 7.534 -9.008 1.00 . A A . 40 LYS HB3 1 1
10 24441 1 1 40 LYS HD2 H 12.209 10.613 -11.282 1.00 . A A . 40 LYS HD2 1 1
10 24442 1 1 40 LYS HD3 H 11.290 9.160 -11.673 1.00 . A A . 40 LYS HD3 1 1
10 24443 1 1 40 LYS HE2 H 10.329 9.056 -9.497 1.00 . A A . 40 LYS HE2 1 1
10 24444 1 1 40 LYS HE3 H 11.483 10.224 -8.851 1.00 . A A . 40 LYS HE3 1 1
10 24445 1 1 40 LYS HG2 H 13.504 9.300 -9.617 1.00 . A A . 40 LYS HG2 1 1
10 24446 1 1 40 LYS HG3 H 13.694 8.694 -11.263 1.00 . A A . 40 LYS HG3 1 1
10 24447 1 1 40 LYS HZ1 H 9.542 10.878 -10.993 1.00 . A A . 40 LYS HZ1 1 1
10 24448 1 1 40 LYS HZ2 H 10.493 11.956 -10.087 1.00 . A A . 40 LYS HZ2 1 1
10 24449 1 1 40 LYS HZ3 H 9.215 11.117 -9.346 1.00 . A A . 40 LYS HZ3 1 1
10 24450 1 1 40 LYS N N 14.010 6.059 -11.357 1.00 . A A . 40 LYS N 1 1
10 24451 1 1 40 LYS NZ N 9.967 11.058 -10.061 1.00 . A A . 40 LYS NZ 1 1
10 24452 1 1 40 LYS O O 12.291 5.271 -8.376 1.00 . A A . 40 LYS O 1 1
10 24453 1 1 41 HIS C C 13.364 3.359 -6.954 1.00 . A A . 41 HIS C 1 1
10 24454 1 1 41 HIS CA C 13.672 2.957 -8.398 1.00 . A A . 41 HIS CA 1 1
10 24455 1 1 41 HIS CB C 14.859 1.992 -8.416 1.00 . A A . 41 HIS CB 1 1
10 24456 1 1 41 HIS CD2 C 14.238 1.032 -10.782 1.00 . A A . 41 HIS CD2 1 1
10 24457 1 1 41 HIS CE1 C 16.229 1.007 -11.644 1.00 . A A . 41 HIS CE1 1 1
10 24458 1 1 41 HIS CG C 15.094 1.511 -9.821 1.00 . A A . 41 HIS CG 1 1
10 24459 1 1 41 HIS H H 14.785 4.168 -9.793 1.00 . A A . 41 HIS H 1 1
10 24460 1 1 41 HIS HA H 12.808 2.472 -8.829 1.00 . A A . 41 HIS HA 1 1
10 24461 1 1 41 HIS HB2 H 15.742 2.501 -8.057 1.00 . A A . 41 HIS HB2 1 1
10 24462 1 1 41 HIS HB3 H 14.646 1.148 -7.777 1.00 . A A . 41 HIS HB3 1 1
10 24463 1 1 41 HIS HD1 H 17.194 1.766 -9.964 1.00 . A A . 41 HIS HD1 1 1
10 24464 1 1 41 HIS HD2 H 13.171 0.918 -10.665 1.00 . A A . 41 HIS HD2 1 1
10 24465 1 1 41 HIS HE1 H 17.051 0.875 -12.333 1.00 . A A . 41 HIS HE1 1 1
10 24466 1 1 41 HIS HE2 H 14.606 0.356 -12.769 1.00 . A A . 41 HIS HE2 1 1
10 24467 1 1 41 HIS N N 14.007 4.173 -9.197 1.00 . A A . 41 HIS N 1 1
10 24468 1 1 41 HIS ND1 N 16.359 1.486 -10.393 1.00 . A A . 41 HIS ND1 1 1
10 24469 1 1 41 HIS NE2 N 14.958 0.717 -11.929 1.00 . A A . 41 HIS NE2 1 1
10 24470 1 1 41 HIS O O 12.370 2.955 -6.384 1.00 . A A . 41 HIS O 1 1
10 24471 1 1 42 GLY C C 12.546 5.098 -4.791 1.00 . A A . 42 GLY C 1 1
10 24472 1 1 42 GLY CA C 13.977 4.577 -4.951 1.00 . A A . 42 GLY CA 1 1
10 24473 1 1 42 GLY H H 15.011 4.458 -6.835 1.00 . A A . 42 GLY H 1 1
10 24474 1 1 42 GLY HA2 H 14.129 3.734 -4.292 1.00 . A A . 42 GLY HA2 1 1
10 24475 1 1 42 GLY HA3 H 14.671 5.363 -4.695 1.00 . A A . 42 GLY HA3 1 1
10 24476 1 1 42 GLY N N 14.213 4.149 -6.358 1.00 . A A . 42 GLY N 1 1
10 24477 1 1 42 GLY O O 11.709 4.458 -4.187 1.00 . A A . 42 GLY O 1 1
10 24478 1 1 43 GLU C C 9.855 5.811 -5.703 1.00 . A A . 43 GLU C 1 1
10 24479 1 1 43 GLU CA C 10.882 6.817 -5.181 1.00 . A A . 43 GLU CA 1 1
10 24480 1 1 43 GLU CB C 10.774 8.116 -5.983 1.00 . A A . 43 GLU CB 1 1
10 24481 1 1 43 GLU CD C 11.734 9.473 -4.117 1.00 . A A . 43 GLU CD 1 1
10 24482 1 1 43 GLU CG C 11.906 9.064 -5.581 1.00 . A A . 43 GLU CG 1 1
10 24483 1 1 43 GLU H H 12.947 6.762 -5.800 1.00 . A A . 43 GLU H 1 1
10 24484 1 1 43 GLU HA H 10.682 7.024 -4.140 1.00 . A A . 43 GLU HA 1 1
10 24485 1 1 43 GLU HB2 H 10.847 7.894 -7.038 1.00 . A A . 43 GLU HB2 1 1
10 24486 1 1 43 GLU HB3 H 9.824 8.587 -5.780 1.00 . A A . 43 GLU HB3 1 1
10 24487 1 1 43 GLU HG2 H 12.856 8.565 -5.707 1.00 . A A . 43 GLU HG2 1 1
10 24488 1 1 43 GLU HG3 H 11.876 9.945 -6.204 1.00 . A A . 43 GLU HG3 1 1
10 24489 1 1 43 GLU N N 12.258 6.257 -5.319 1.00 . A A . 43 GLU N 1 1
10 24490 1 1 43 GLU O O 8.936 5.428 -5.006 1.00 . A A . 43 GLU O 1 1
10 24491 1 1 43 GLU OE1 O 10.600 9.637 -3.698 1.00 . A A . 43 GLU OE1 1 1
10 24492 1 1 43 GLU OE2 O 12.739 9.615 -3.440 1.00 . A A . 43 GLU OE2 1 1
10 24493 1 1 44 ASN C C 8.783 3.268 -6.506 1.00 . A A . 44 ASN C 1 1
10 24494 1 1 44 ASN CA C 9.026 4.411 -7.500 1.00 . A A . 44 ASN CA 1 1
10 24495 1 1 44 ASN CB C 9.589 3.845 -8.804 1.00 . A A . 44 ASN CB 1 1
10 24496 1 1 44 ASN CG C 9.981 4.997 -9.732 1.00 . A A . 44 ASN CG 1 1
10 24497 1 1 44 ASN H H 10.743 5.712 -7.474 1.00 . A A . 44 ASN H 1 1
10 24498 1 1 44 ASN HA H 8.091 4.914 -7.704 1.00 . A A . 44 ASN HA 1 1
10 24499 1 1 44 ASN HB2 H 10.458 3.241 -8.591 1.00 . A A . 44 ASN HB2 1 1
10 24500 1 1 44 ASN HB3 H 8.838 3.240 -9.286 1.00 . A A . 44 ASN HB3 1 1
10 24501 1 1 44 ASN HD21 H 9.485 6.407 -8.426 1.00 . A A . 44 ASN HD21 1 1
10 24502 1 1 44 ASN HD22 H 10.087 6.972 -9.909 1.00 . A A . 44 ASN HD22 1 1
10 24503 1 1 44 ASN N N 9.998 5.386 -6.927 1.00 . A A . 44 ASN N 1 1
10 24504 1 1 44 ASN ND2 N 9.839 6.227 -9.322 1.00 . A A . 44 ASN ND2 1 1
10 24505 1 1 44 ASN O O 7.680 3.058 -6.048 1.00 . A A . 44 ASN O 1 1
10 24506 1 1 44 ASN OD1 O 10.418 4.775 -10.844 1.00 . A A . 44 ASN OD1 1 1
10 24507 1 1 45 PHE C C 8.799 1.883 -3.992 1.00 . A A . 45 PHE C 1 1
10 24508 1 1 45 PHE CA C 9.594 1.396 -5.208 1.00 . A A . 45 PHE CA 1 1
10 24509 1 1 45 PHE CB C 10.950 0.862 -4.748 1.00 . A A . 45 PHE CB 1 1
10 24510 1 1 45 PHE CD1 C 10.237 -1.550 -4.549 1.00 . A A . 45 PHE CD1 1 1
10 24511 1 1 45 PHE CD2 C 11.064 -0.418 -2.572 1.00 . A A . 45 PHE CD2 1 1
10 24512 1 1 45 PHE CE1 C 10.051 -2.717 -3.801 1.00 . A A . 45 PHE CE1 1 1
10 24513 1 1 45 PHE CE2 C 10.876 -1.585 -1.826 1.00 . A A . 45 PHE CE2 1 1
10 24514 1 1 45 PHE CG C 10.744 -0.398 -3.935 1.00 . A A . 45 PHE CG 1 1
10 24515 1 1 45 PHE CZ C 10.370 -2.734 -2.440 1.00 . A A . 45 PHE CZ 1 1
10 24516 1 1 45 PHE H H 10.684 2.695 -6.544 1.00 . A A . 45 PHE H 1 1
10 24517 1 1 45 PHE HA H 9.046 0.605 -5.698 1.00 . A A . 45 PHE HA 1 1
10 24518 1 1 45 PHE HB2 H 11.559 0.638 -5.612 1.00 . A A . 45 PHE HB2 1 1
10 24519 1 1 45 PHE HB3 H 11.444 1.608 -4.142 1.00 . A A . 45 PHE HB3 1 1
10 24520 1 1 45 PHE HD1 H 9.986 -1.538 -5.597 1.00 . A A . 45 PHE HD1 1 1
10 24521 1 1 45 PHE HD2 H 11.452 0.467 -2.096 1.00 . A A . 45 PHE HD2 1 1
10 24522 1 1 45 PHE HE1 H 9.661 -3.604 -4.275 1.00 . A A . 45 PHE HE1 1 1
10 24523 1 1 45 PHE HE2 H 11.123 -1.598 -0.774 1.00 . A A . 45 PHE HE2 1 1
10 24524 1 1 45 PHE HZ H 10.225 -3.634 -1.865 1.00 . A A . 45 PHE HZ 1 1
10 24525 1 1 45 PHE N N 9.796 2.522 -6.167 1.00 . A A . 45 PHE N 1 1
10 24526 1 1 45 PHE O O 7.871 1.237 -3.548 1.00 . A A . 45 PHE O 1 1
10 24527 1 1 46 MET C C 7.002 3.956 -2.680 1.00 . A A . 46 MET C 1 1
10 24528 1 1 46 MET CA C 8.414 3.536 -2.262 1.00 . A A . 46 MET CA 1 1
10 24529 1 1 46 MET CB C 9.159 4.748 -1.686 1.00 . A A . 46 MET CB 1 1
10 24530 1 1 46 MET CE C 9.636 4.641 1.426 1.00 . A A . 46 MET CE 1 1
10 24531 1 1 46 MET CG C 10.538 4.322 -1.133 1.00 . A A . 46 MET CG 1 1
10 24532 1 1 46 MET H H 9.905 3.523 -3.820 1.00 . A A . 46 MET H 1 1
10 24533 1 1 46 MET HA H 8.350 2.764 -1.509 1.00 . A A . 46 MET HA 1 1
10 24534 1 1 46 MET HB2 H 9.294 5.485 -2.466 1.00 . A A . 46 MET HB2 1 1
10 24535 1 1 46 MET HB3 H 8.570 5.178 -0.891 1.00 . A A . 46 MET HB3 1 1
10 24536 1 1 46 MET HE1 H 8.795 5.320 1.430 1.00 . A A . 46 MET HE1 1 1
10 24537 1 1 46 MET HE2 H 10.019 4.544 2.428 1.00 . A A . 46 MET HE2 1 1
10 24538 1 1 46 MET HE3 H 9.320 3.671 1.069 1.00 . A A . 46 MET HE3 1 1
10 24539 1 1 46 MET HG2 H 10.529 3.273 -0.871 1.00 . A A . 46 MET HG2 1 1
10 24540 1 1 46 MET HG3 H 11.296 4.493 -1.882 1.00 . A A . 46 MET HG3 1 1
10 24541 1 1 46 MET N N 9.153 3.015 -3.449 1.00 . A A . 46 MET N 1 1
10 24542 1 1 46 MET O O 6.137 4.165 -1.853 1.00 . A A . 46 MET O 1 1
10 24543 1 1 46 MET SD S 10.932 5.299 0.343 1.00 . A A . 46 MET SD 1 1
10 24544 1 1 47 ILE C C 4.558 3.234 -4.698 1.00 . A A . 47 ILE C 1 1
10 24545 1 1 47 ILE CA C 5.403 4.490 -4.437 1.00 . A A . 47 ILE CA 1 1
10 24546 1 1 47 ILE CB C 5.554 5.309 -5.729 1.00 . A A . 47 ILE CB 1 1
10 24547 1 1 47 ILE CD1 C 6.536 7.415 -6.668 1.00 . A A . 47 ILE CD1 1 1
10 24548 1 1 47 ILE CG1 C 6.081 6.706 -5.387 1.00 . A A . 47 ILE CG1 1 1
10 24549 1 1 47 ILE CG2 C 4.213 5.438 -6.449 1.00 . A A . 47 ILE CG2 1 1
10 24550 1 1 47 ILE H H 7.473 3.909 -4.609 1.00 . A A . 47 ILE H 1 1
10 24551 1 1 47 ILE HA H 4.918 5.096 -3.684 1.00 . A A . 47 ILE HA 1 1
10 24552 1 1 47 ILE HB H 6.248 4.817 -6.379 1.00 . A A . 47 ILE HB 1 1
10 24553 1 1 47 ILE HD11 H 6.589 8.478 -6.490 1.00 . A A . 47 ILE HD11 1 1
10 24554 1 1 47 ILE HD12 H 5.830 7.219 -7.463 1.00 . A A . 47 ILE HD12 1 1
10 24555 1 1 47 ILE HD13 H 7.511 7.049 -6.954 1.00 . A A . 47 ILE HD13 1 1
10 24556 1 1 47 ILE HG12 H 5.296 7.280 -4.917 1.00 . A A . 47 ILE HG12 1 1
10 24557 1 1 47 ILE HG13 H 6.917 6.619 -4.710 1.00 . A A . 47 ILE HG13 1 1
10 24558 1 1 47 ILE HG21 H 3.960 4.493 -6.906 1.00 . A A . 47 ILE HG21 1 1
10 24559 1 1 47 ILE HG22 H 4.289 6.197 -7.214 1.00 . A A . 47 ILE HG22 1 1
10 24560 1 1 47 ILE HG23 H 3.449 5.713 -5.740 1.00 . A A . 47 ILE HG23 1 1
10 24561 1 1 47 ILE N N 6.760 4.082 -3.959 1.00 . A A . 47 ILE N 1 1
10 24562 1 1 47 ILE O O 3.345 3.266 -4.618 1.00 . A A . 47 ILE O 1 1
10 24563 1 1 48 LEU C C 3.993 0.239 -3.944 1.00 . A A . 48 LEU C 1 1
10 24564 1 1 48 LEU CA C 4.404 0.883 -5.274 1.00 . A A . 48 LEU CA 1 1
10 24565 1 1 48 LEU CB C 5.255 -0.111 -6.078 1.00 . A A . 48 LEU CB 1 1
10 24566 1 1 48 LEU CD1 C 6.396 -0.524 -8.267 1.00 . A A . 48 LEU CD1 1 1
10 24567 1 1 48 LEU CD2 C 4.776 1.364 -8.071 1.00 . A A . 48 LEU CD2 1 1
10 24568 1 1 48 LEU CG C 5.849 0.557 -7.330 1.00 . A A . 48 LEU CG 1 1
10 24569 1 1 48 LEU H H 6.162 2.119 -5.071 1.00 . A A . 48 LEU H 1 1
10 24570 1 1 48 LEU HA H 3.513 1.129 -5.831 1.00 . A A . 48 LEU HA 1 1
10 24571 1 1 48 LEU HB2 H 6.060 -0.469 -5.455 1.00 . A A . 48 LEU HB2 1 1
10 24572 1 1 48 LEU HB3 H 4.639 -0.945 -6.379 1.00 . A A . 48 LEU HB3 1 1
10 24573 1 1 48 LEU HD11 H 5.609 -1.223 -8.509 1.00 . A A . 48 LEU HD11 1 1
10 24574 1 1 48 LEU HD12 H 7.205 -1.046 -7.782 1.00 . A A . 48 LEU HD12 1 1
10 24575 1 1 48 LEU HD13 H 6.758 -0.064 -9.173 1.00 . A A . 48 LEU HD13 1 1
10 24576 1 1 48 LEU HD21 H 3.864 0.788 -8.122 1.00 . A A . 48 LEU HD21 1 1
10 24577 1 1 48 LEU HD22 H 5.117 1.586 -9.072 1.00 . A A . 48 LEU HD22 1 1
10 24578 1 1 48 LEU HD23 H 4.591 2.287 -7.543 1.00 . A A . 48 LEU HD23 1 1
10 24579 1 1 48 LEU HG H 6.655 1.212 -7.036 1.00 . A A . 48 LEU HG 1 1
10 24580 1 1 48 LEU N N 5.184 2.129 -5.010 1.00 . A A . 48 LEU N 1 1
10 24581 1 1 48 LEU O O 2.857 -0.156 -3.768 1.00 . A A . 48 LEU O 1 1
10 24582 1 1 49 LEU C C 3.228 0.125 -1.186 1.00 . A A . 49 LEU C 1 1
10 24583 1 1 49 LEU CA C 4.534 -0.496 -1.695 1.00 . A A . 49 LEU CA 1 1
10 24584 1 1 49 LEU CB C 5.644 -0.241 -0.666 1.00 . A A . 49 LEU CB 1 1
10 24585 1 1 49 LEU CD1 C 8.096 -0.558 -0.251 1.00 . A A . 49 LEU CD1 1 1
10 24586 1 1 49 LEU CD2 C 6.615 -2.575 -0.423 1.00 . A A . 49 LEU CD2 1 1
10 24587 1 1 49 LEU CG C 6.860 -1.144 -0.948 1.00 . A A . 49 LEU CG 1 1
10 24588 1 1 49 LEU H H 5.810 0.449 -3.160 1.00 . A A . 49 LEU H 1 1
10 24589 1 1 49 LEU HA H 4.398 -1.558 -1.827 1.00 . A A . 49 LEU HA 1 1
10 24590 1 1 49 LEU HB2 H 5.945 0.796 -0.728 1.00 . A A . 49 LEU HB2 1 1
10 24591 1 1 49 LEU HB3 H 5.267 -0.441 0.325 1.00 . A A . 49 LEU HB3 1 1
10 24592 1 1 49 LEU HD11 H 7.830 -0.238 0.746 1.00 . A A . 49 LEU HD11 1 1
10 24593 1 1 49 LEU HD12 H 8.458 0.289 -0.815 1.00 . A A . 49 LEU HD12 1 1
10 24594 1 1 49 LEU HD13 H 8.869 -1.308 -0.193 1.00 . A A . 49 LEU HD13 1 1
10 24595 1 1 49 LEU HD21 H 7.560 -3.097 -0.352 1.00 . A A . 49 LEU HD21 1 1
10 24596 1 1 49 LEU HD22 H 5.968 -3.106 -1.104 1.00 . A A . 49 LEU HD22 1 1
10 24597 1 1 49 LEU HD23 H 6.154 -2.538 0.553 1.00 . A A . 49 LEU HD23 1 1
10 24598 1 1 49 LEU HG H 7.037 -1.177 -2.014 1.00 . A A . 49 LEU HG 1 1
10 24599 1 1 49 LEU N N 4.898 0.126 -3.005 1.00 . A A . 49 LEU N 1 1
10 24600 1 1 49 LEU O O 2.442 -0.517 -0.519 1.00 . A A . 49 LEU O 1 1
10 24601 1 1 50 GLU C C 0.588 1.666 -1.959 1.00 . A A . 50 GLU C 1 1
10 24602 1 1 50 GLU CA C 1.743 2.034 -1.025 1.00 . A A . 50 GLU CA 1 1
10 24603 1 1 50 GLU CB C 1.937 3.552 -1.029 1.00 . A A . 50 GLU CB 1 1
10 24604 1 1 50 GLU CD C 0.956 5.702 -0.217 1.00 . A A . 50 GLU CD 1 1
10 24605 1 1 50 GLU CG C 0.666 4.230 -0.514 1.00 . A A . 50 GLU CG 1 1
10 24606 1 1 50 GLU H H 3.642 1.874 -2.030 1.00 . A A . 50 GLU H 1 1
10 24607 1 1 50 GLU HA H 1.513 1.705 -0.022 1.00 . A A . 50 GLU HA 1 1
10 24608 1 1 50 GLU HB2 H 2.769 3.810 -0.390 1.00 . A A . 50 GLU HB2 1 1
10 24609 1 1 50 GLU HB3 H 2.138 3.887 -2.036 1.00 . A A . 50 GLU HB3 1 1
10 24610 1 1 50 GLU HG2 H -0.110 4.158 -1.263 1.00 . A A . 50 GLU HG2 1 1
10 24611 1 1 50 GLU HG3 H 0.338 3.741 0.391 1.00 . A A . 50 GLU HG3 1 1
10 24612 1 1 50 GLU N N 2.994 1.372 -1.493 1.00 . A A . 50 GLU N 1 1
10 24613 1 1 50 GLU O O -0.484 1.300 -1.521 1.00 . A A . 50 GLU O 1 1
10 24614 1 1 50 GLU OE1 O 1.535 5.974 0.821 1.00 . A A . 50 GLU OE1 1 1
10 24615 1 1 50 GLU OE2 O 0.594 6.533 -1.034 1.00 . A A . 50 GLU OE2 1 1
10 24616 1 1 51 SER C C -0.906 0.070 -3.821 1.00 . A A . 51 SER C 1 1
10 24617 1 1 51 SER CA C -0.290 1.417 -4.205 1.00 . A A . 51 SER CA 1 1
10 24618 1 1 51 SER CB C 0.289 1.329 -5.618 1.00 . A A . 51 SER CB 1 1
10 24619 1 1 51 SER H H 1.670 2.060 -3.578 1.00 . A A . 51 SER H 1 1
10 24620 1 1 51 SER HA H -1.051 2.183 -4.175 1.00 . A A . 51 SER HA 1 1
10 24621 1 1 51 SER HB2 H 1.108 0.630 -5.630 1.00 . A A . 51 SER HB2 1 1
10 24622 1 1 51 SER HB3 H -0.480 0.991 -6.300 1.00 . A A . 51 SER HB3 1 1
10 24623 1 1 51 SER HG H 0.015 3.110 -6.353 1.00 . A A . 51 SER HG 1 1
10 24624 1 1 51 SER N N 0.798 1.761 -3.244 1.00 . A A . 51 SER N 1 1
10 24625 1 1 51 SER O O -1.985 -0.276 -4.261 1.00 . A A . 51 SER O 1 1
10 24626 1 1 51 SER OG O 0.761 2.611 -6.012 1.00 . A A . 51 SER OG 1 1
10 24627 1 1 52 ARG C C -2.246 -1.932 -2.271 1.00 . A A . 52 ARG C 1 1
10 24628 1 1 52 ARG CA C -0.753 -2.030 -2.596 1.00 . A A . 52 ARG CA 1 1
10 24629 1 1 52 ARG CB C 0.002 -2.511 -1.355 1.00 . A A . 52 ARG CB 1 1
10 24630 1 1 52 ARG CD C 2.117 -3.536 -0.522 1.00 . A A . 52 ARG CD 1 1
10 24631 1 1 52 ARG CG C 1.402 -2.980 -1.754 1.00 . A A . 52 ARG CG 1 1
10 24632 1 1 52 ARG CZ C 1.811 -5.418 0.968 1.00 . A A . 52 ARG CZ 1 1
10 24633 1 1 52 ARG H H 0.651 -0.398 -2.681 1.00 . A A . 52 ARG H 1 1
10 24634 1 1 52 ARG HA H -0.608 -2.738 -3.399 1.00 . A A . 52 ARG HA 1 1
10 24635 1 1 52 ARG HB2 H 0.082 -1.699 -0.647 1.00 . A A . 52 ARG HB2 1 1
10 24636 1 1 52 ARG HB3 H -0.533 -3.332 -0.902 1.00 . A A . 52 ARG HB3 1 1
10 24637 1 1 52 ARG HD2 H 3.078 -3.933 -0.810 1.00 . A A . 52 ARG HD2 1 1
10 24638 1 1 52 ARG HD3 H 2.257 -2.746 0.201 1.00 . A A . 52 ARG HD3 1 1
10 24639 1 1 52 ARG HE H 0.360 -4.742 -0.204 1.00 . A A . 52 ARG HE 1 1
10 24640 1 1 52 ARG HG2 H 1.323 -3.752 -2.506 1.00 . A A . 52 ARG HG2 1 1
10 24641 1 1 52 ARG HG3 H 1.964 -2.147 -2.149 1.00 . A A . 52 ARG HG3 1 1
10 24642 1 1 52 ARG HH11 H 3.593 -4.509 0.954 1.00 . A A . 52 ARG HH11 1 1
10 24643 1 1 52 ARG HH12 H 3.448 -5.857 2.029 1.00 . A A . 52 ARG HH12 1 1
10 24644 1 1 52 ARG HH21 H 0.145 -6.504 1.196 1.00 . A A . 52 ARG HH21 1 1
10 24645 1 1 52 ARG HH22 H 1.494 -6.988 2.169 1.00 . A A . 52 ARG HH22 1 1
10 24646 1 1 52 ARG N N -0.222 -0.696 -3.011 1.00 . A A . 52 ARG N 1 1
10 24647 1 1 52 ARG NE N 1.291 -4.622 0.076 1.00 . A A . 52 ARG NE 1 1
10 24648 1 1 52 ARG NH1 N 3.047 -5.248 1.346 1.00 . A A . 52 ARG NH1 1 1
10 24649 1 1 52 ARG NH2 N 1.095 -6.378 1.484 1.00 . A A . 52 ARG NH2 1 1
10 24650 1 1 52 ARG O O -2.653 -1.215 -1.378 1.00 . A A . 52 ARG O 1 1
10 24651 1 1 53 LEU C C -4.814 -2.665 -1.247 1.00 . A A . 53 LEU C 1 1
10 24652 1 1 53 LEU CA C -4.535 -2.610 -2.754 1.00 . A A . 53 LEU CA 1 1
10 24653 1 1 53 LEU CB C -5.204 -3.818 -3.432 1.00 . A A . 53 LEU CB 1 1
10 24654 1 1 53 LEU CD1 C -6.338 -2.427 -5.224 1.00 . A A . 53 LEU CD1 1 1
10 24655 1 1 53 LEU CD2 C -3.994 -3.280 -5.564 1.00 . A A . 53 LEU CD2 1 1
10 24656 1 1 53 LEU CG C -5.361 -3.586 -4.945 1.00 . A A . 53 LEU CG 1 1
10 24657 1 1 53 LEU H H -2.700 -3.206 -3.719 1.00 . A A . 53 LEU H 1 1
10 24658 1 1 53 LEU HA H -4.941 -1.697 -3.156 1.00 . A A . 53 LEU HA 1 1
10 24659 1 1 53 LEU HB2 H -4.595 -4.695 -3.271 1.00 . A A . 53 LEU HB2 1 1
10 24660 1 1 53 LEU HB3 H -6.180 -3.981 -2.997 1.00 . A A . 53 LEU HB3 1 1
10 24661 1 1 53 LEU HD11 H -6.836 -2.606 -6.164 1.00 . A A . 53 LEU HD11 1 1
10 24662 1 1 53 LEU HD12 H -5.800 -1.491 -5.281 1.00 . A A . 53 LEU HD12 1 1
10 24663 1 1 53 LEU HD13 H -7.076 -2.370 -4.436 1.00 . A A . 53 LEU HD13 1 1
10 24664 1 1 53 LEU HD21 H -4.066 -3.334 -6.638 1.00 . A A . 53 LEU HD21 1 1
10 24665 1 1 53 LEU HD22 H -3.273 -4.004 -5.218 1.00 . A A . 53 LEU HD22 1 1
10 24666 1 1 53 LEU HD23 H -3.681 -2.289 -5.276 1.00 . A A . 53 LEU HD23 1 1
10 24667 1 1 53 LEU HG H -5.755 -4.486 -5.393 1.00 . A A . 53 LEU HG 1 1
10 24668 1 1 53 LEU N N -3.061 -2.648 -2.999 1.00 . A A . 53 LEU N 1 1
10 24669 1 1 53 LEU O O -5.584 -1.889 -0.724 1.00 . A A . 53 LEU O 1 1
10 24670 1 1 54 ASP C C -4.103 -2.332 1.587 1.00 . A A . 54 ASP C 1 1
10 24671 1 1 54 ASP CA C -4.441 -3.668 0.923 1.00 . A A . 54 ASP CA 1 1
10 24672 1 1 54 ASP CB C -3.564 -4.772 1.519 1.00 . A A . 54 ASP CB 1 1
10 24673 1 1 54 ASP CG C -3.728 -4.790 3.039 1.00 . A A . 54 ASP CG 1 1
10 24674 1 1 54 ASP H H -3.571 -4.189 -0.981 1.00 . A A . 54 ASP H 1 1
10 24675 1 1 54 ASP HA H -5.483 -3.901 1.097 1.00 . A A . 54 ASP HA 1 1
10 24676 1 1 54 ASP HB2 H -3.864 -5.728 1.112 1.00 . A A . 54 ASP HB2 1 1
10 24677 1 1 54 ASP HB3 H -2.530 -4.584 1.272 1.00 . A A . 54 ASP HB3 1 1
10 24678 1 1 54 ASP N N -4.196 -3.574 -0.545 1.00 . A A . 54 ASP N 1 1
10 24679 1 1 54 ASP O O -4.928 -1.735 2.250 1.00 . A A . 54 ASP O 1 1
10 24680 1 1 54 ASP OD1 O -3.113 -3.962 3.691 1.00 . A A . 54 ASP OD1 1 1
10 24681 1 1 54 ASP OD2 O -4.465 -5.631 3.527 1.00 . A A . 54 ASP OD2 1 1
10 24682 1 1 55 ASN C C -3.615 0.473 1.787 1.00 . A A . 55 ASN C 1 1
10 24683 1 1 55 ASN CA C -2.508 -0.555 2.036 1.00 . A A . 55 ASN CA 1 1
10 24684 1 1 55 ASN CB C -1.202 -0.061 1.410 1.00 . A A . 55 ASN CB 1 1
10 24685 1 1 55 ASN CG C -0.836 1.302 1.999 1.00 . A A . 55 ASN CG 1 1
10 24686 1 1 55 ASN H H -2.252 -2.360 0.876 1.00 . A A . 55 ASN H 1 1
10 24687 1 1 55 ASN HA H -2.372 -0.689 3.099 1.00 . A A . 55 ASN HA 1 1
10 24688 1 1 55 ASN HB2 H -0.412 -0.769 1.620 1.00 . A A . 55 ASN HB2 1 1
10 24689 1 1 55 ASN HB3 H -1.327 0.033 0.342 1.00 . A A . 55 ASN HB3 1 1
10 24690 1 1 55 ASN HD21 H -2.368 2.238 1.150 1.00 . A A . 55 ASN HD21 1 1
10 24691 1 1 55 ASN HD22 H -1.356 3.216 2.099 1.00 . A A . 55 ASN HD22 1 1
10 24692 1 1 55 ASN N N -2.897 -1.857 1.415 1.00 . A A . 55 ASN N 1 1
10 24693 1 1 55 ASN ND2 N -1.582 2.338 1.727 1.00 . A A . 55 ASN ND2 1 1
10 24694 1 1 55 ASN O O -4.210 0.997 2.707 1.00 . A A . 55 ASN O 1 1
10 24695 1 1 55 ASN OD1 O 0.138 1.427 2.715 1.00 . A A . 55 ASN OD1 1 1
10 24696 1 1 56 LEU C C -6.207 1.456 1.073 1.00 . A A . 56 LEU C 1 1
10 24697 1 1 56 LEU CA C -4.966 1.734 0.210 1.00 . A A . 56 LEU CA 1 1
10 24698 1 1 56 LEU CB C -5.299 1.581 -1.298 1.00 . A A . 56 LEU CB 1 1
10 24699 1 1 56 LEU CD1 C -5.037 2.683 -3.538 1.00 . A A . 56 LEU CD1 1 1
10 24700 1 1 56 LEU CD2 C -6.496 3.727 -1.795 1.00 . A A . 56 LEU CD2 1 1
10 24701 1 1 56 LEU CG C -5.209 2.932 -2.034 1.00 . A A . 56 LEU CG 1 1
10 24702 1 1 56 LEU H H -3.405 0.317 -0.179 1.00 . A A . 56 LEU H 1 1
10 24703 1 1 56 LEU HA H -4.610 2.730 0.421 1.00 . A A . 56 LEU HA 1 1
10 24704 1 1 56 LEU HB2 H -4.591 0.894 -1.740 1.00 . A A . 56 LEU HB2 1 1
10 24705 1 1 56 LEU HB3 H -6.296 1.176 -1.420 1.00 . A A . 56 LEU HB3 1 1
10 24706 1 1 56 LEU HD11 H -5.277 3.580 -4.085 1.00 . A A . 56 LEU HD11 1 1
10 24707 1 1 56 LEU HD12 H -5.695 1.885 -3.850 1.00 . A A . 56 LEU HD12 1 1
10 24708 1 1 56 LEU HD13 H -4.013 2.402 -3.740 1.00 . A A . 56 LEU HD13 1 1
10 24709 1 1 56 LEU HD21 H -7.313 3.251 -2.317 1.00 . A A . 56 LEU HD21 1 1
10 24710 1 1 56 LEU HD22 H -6.373 4.733 -2.164 1.00 . A A . 56 LEU HD22 1 1
10 24711 1 1 56 LEU HD23 H -6.713 3.755 -0.737 1.00 . A A . 56 LEU HD23 1 1
10 24712 1 1 56 LEU HG H -4.360 3.492 -1.666 1.00 . A A . 56 LEU HG 1 1
10 24713 1 1 56 LEU N N -3.897 0.755 0.545 1.00 . A A . 56 LEU N 1 1
10 24714 1 1 56 LEU O O -6.714 2.333 1.744 1.00 . A A . 56 LEU O 1 1
10 24715 1 1 57 VAL C C -7.608 0.255 3.353 1.00 . A A . 57 VAL C 1 1
10 24716 1 1 57 VAL CA C -7.898 -0.080 1.886 1.00 . A A . 57 VAL CA 1 1
10 24717 1 1 57 VAL CB C -8.201 -1.581 1.739 1.00 . A A . 57 VAL CB 1 1
10 24718 1 1 57 VAL CG1 C -9.442 -1.960 2.555 1.00 . A A . 57 VAL CG1 1 1
10 24719 1 1 57 VAL CG2 C -8.447 -1.921 0.259 1.00 . A A . 57 VAL CG2 1 1
10 24720 1 1 57 VAL H H -6.284 -0.461 0.528 1.00 . A A . 57 VAL H 1 1
10 24721 1 1 57 VAL HA H -8.742 0.497 1.541 1.00 . A A . 57 VAL HA 1 1
10 24722 1 1 57 VAL HB H -7.355 -2.146 2.098 1.00 . A A . 57 VAL HB 1 1
10 24723 1 1 57 VAL HG11 H -9.314 -1.656 3.583 1.00 . A A . 57 VAL HG11 1 1
10 24724 1 1 57 VAL HG12 H -9.584 -3.030 2.514 1.00 . A A . 57 VAL HG12 1 1
10 24725 1 1 57 VAL HG13 H -10.307 -1.469 2.137 1.00 . A A . 57 VAL HG13 1 1
10 24726 1 1 57 VAL HG21 H -7.800 -1.327 -0.367 1.00 . A A . 57 VAL HG21 1 1
10 24727 1 1 57 VAL HG22 H -9.476 -1.715 0.001 1.00 . A A . 57 VAL HG22 1 1
10 24728 1 1 57 VAL HG23 H -8.240 -2.969 0.094 1.00 . A A . 57 VAL HG23 1 1
10 24729 1 1 57 VAL N N -6.698 0.246 1.065 1.00 . A A . 57 VAL N 1 1
10 24730 1 1 57 VAL O O -8.240 1.109 3.943 1.00 . A A . 57 VAL O 1 1
10 24731 1 1 58 TYR C C -6.009 1.347 5.549 1.00 . A A . 58 TYR C 1 1
10 24732 1 1 58 TYR CA C -6.319 -0.146 5.370 1.00 . A A . 58 TYR CA 1 1
10 24733 1 1 58 TYR CB C -5.097 -1.003 5.756 1.00 . A A . 58 TYR CB 1 1
10 24734 1 1 58 TYR CD1 C -5.159 -0.117 8.127 1.00 . A A . 58 TYR CD1 1 1
10 24735 1 1 58 TYR CD2 C -3.017 -0.287 7.005 1.00 . A A . 58 TYR CD2 1 1
10 24736 1 1 58 TYR CE1 C -4.521 0.388 9.266 1.00 . A A . 58 TYR CE1 1 1
10 24737 1 1 58 TYR CE2 C -2.380 0.217 8.144 1.00 . A A . 58 TYR CE2 1 1
10 24738 1 1 58 TYR CG C -4.409 -0.455 6.994 1.00 . A A . 58 TYR CG 1 1
10 24739 1 1 58 TYR CZ C -3.132 0.555 9.274 1.00 . A A . 58 TYR CZ 1 1
10 24740 1 1 58 TYR H H -6.163 -1.100 3.446 1.00 . A A . 58 TYR H 1 1
10 24741 1 1 58 TYR HA H -7.159 -0.416 5.992 1.00 . A A . 58 TYR HA 1 1
10 24742 1 1 58 TYR HB2 H -5.423 -2.014 5.952 1.00 . A A . 58 TYR HB2 1 1
10 24743 1 1 58 TYR HB3 H -4.398 -1.012 4.932 1.00 . A A . 58 TYR HB3 1 1
10 24744 1 1 58 TYR HD1 H -6.229 -0.245 8.123 1.00 . A A . 58 TYR HD1 1 1
10 24745 1 1 58 TYR HD2 H -2.436 -0.548 6.133 1.00 . A A . 58 TYR HD2 1 1
10 24746 1 1 58 TYR HE1 H -5.101 0.651 10.137 1.00 . A A . 58 TYR HE1 1 1
10 24747 1 1 58 TYR HE2 H -1.308 0.345 8.151 1.00 . A A . 58 TYR HE2 1 1
10 24748 1 1 58 TYR HH H -3.129 1.613 10.863 1.00 . A A . 58 TYR HH 1 1
10 24749 1 1 58 TYR N N -6.657 -0.415 3.943 1.00 . A A . 58 TYR N 1 1
10 24750 1 1 58 TYR O O -5.995 1.859 6.650 1.00 . A A . 58 TYR O 1 1
10 24751 1 1 58 TYR OH O -2.504 1.053 10.398 1.00 . A A . 58 TYR OH 1 1
10 24752 1 1 59 ARG C C -6.723 4.334 4.566 1.00 . A A . 59 ARG C 1 1
10 24753 1 1 59 ARG CA C -5.435 3.504 4.598 1.00 . A A . 59 ARG CA 1 1
10 24754 1 1 59 ARG CB C -4.526 3.918 3.434 1.00 . A A . 59 ARG CB 1 1
10 24755 1 1 59 ARG CD C -2.493 5.424 3.301 1.00 . A A . 59 ARG CD 1 1
10 24756 1 1 59 ARG CG C -3.987 5.360 3.647 1.00 . A A . 59 ARG CG 1 1
10 24757 1 1 59 ARG CZ C -0.533 4.088 3.796 1.00 . A A . 59 ARG CZ 1 1
10 24758 1 1 59 ARG H H -5.764 1.621 3.597 1.00 . A A . 59 ARG H 1 1
10 24759 1 1 59 ARG HA H -4.920 3.681 5.532 1.00 . A A . 59 ARG HA 1 1
10 24760 1 1 59 ARG HB2 H -3.702 3.219 3.372 1.00 . A A . 59 ARG HB2 1 1
10 24761 1 1 59 ARG HB3 H -5.091 3.877 2.513 1.00 . A A . 59 ARG HB3 1 1
10 24762 1 1 59 ARG HD2 H -2.357 5.205 2.253 1.00 . A A . 59 ARG HD2 1 1
10 24763 1 1 59 ARG HD3 H -2.116 6.412 3.515 1.00 . A A . 59 ARG HD3 1 1
10 24764 1 1 59 ARG HE H -2.183 4.013 4.899 1.00 . A A . 59 ARG HE 1 1
10 24765 1 1 59 ARG HG2 H -4.527 6.045 3.008 1.00 . A A . 59 ARG HG2 1 1
10 24766 1 1 59 ARG HG3 H -4.121 5.664 4.676 1.00 . A A . 59 ARG HG3 1 1
10 24767 1 1 59 ARG HH11 H -0.454 5.306 2.210 1.00 . A A . 59 ARG HH11 1 1
10 24768 1 1 59 ARG HH12 H 0.975 4.376 2.512 1.00 . A A . 59 ARG HH12 1 1
10 24769 1 1 59 ARG HH21 H -0.327 2.792 5.308 1.00 . A A . 59 ARG HH21 1 1
10 24770 1 1 59 ARG HH22 H 1.047 2.953 4.266 1.00 . A A . 59 ARG HH22 1 1
10 24771 1 1 59 ARG N N -5.754 2.049 4.478 1.00 . A A . 59 ARG N 1 1
10 24772 1 1 59 ARG NE N -1.753 4.422 4.119 1.00 . A A . 59 ARG NE 1 1
10 24773 1 1 59 ARG NH1 N 0.040 4.633 2.758 1.00 . A A . 59 ARG NH1 1 1
10 24774 1 1 59 ARG NH2 N 0.113 3.209 4.512 1.00 . A A . 59 ARG NH2 1 1
10 24775 1 1 59 ARG O O -6.913 5.226 5.369 1.00 . A A . 59 ARG O 1 1
10 24776 1 1 60 LEU C C -9.671 4.667 4.867 1.00 . A A . 60 LEU C 1 1
10 24777 1 1 60 LEU CA C -8.871 4.849 3.572 1.00 . A A . 60 LEU CA 1 1
10 24778 1 1 60 LEU CB C -9.710 4.374 2.381 1.00 . A A . 60 LEU CB 1 1
10 24779 1 1 60 LEU CD1 C -9.496 3.643 -0.009 1.00 . A A . 60 LEU CD1 1 1
10 24780 1 1 60 LEU CD2 C -9.024 6.022 0.592 1.00 . A A . 60 LEU CD2 1 1
10 24781 1 1 60 LEU CG C -8.922 4.564 1.070 1.00 . A A . 60 LEU CG 1 1
10 24782 1 1 60 LEU H H -7.438 3.340 3.001 1.00 . A A . 60 LEU H 1 1
10 24783 1 1 60 LEU HA H -8.631 5.894 3.449 1.00 . A A . 60 LEU HA 1 1
10 24784 1 1 60 LEU HB2 H -9.946 3.326 2.512 1.00 . A A . 60 LEU HB2 1 1
10 24785 1 1 60 LEU HB3 H -10.626 4.943 2.338 1.00 . A A . 60 LEU HB3 1 1
10 24786 1 1 60 LEU HD11 H -9.093 3.921 -0.970 1.00 . A A . 60 LEU HD11 1 1
10 24787 1 1 60 LEU HD12 H -10.572 3.738 -0.028 1.00 . A A . 60 LEU HD12 1 1
10 24788 1 1 60 LEU HD13 H -9.229 2.620 0.211 1.00 . A A . 60 LEU HD13 1 1
10 24789 1 1 60 LEU HD21 H -8.602 6.104 -0.400 1.00 . A A . 60 LEU HD21 1 1
10 24790 1 1 60 LEU HD22 H -8.477 6.665 1.265 1.00 . A A . 60 LEU HD22 1 1
10 24791 1 1 60 LEU HD23 H -10.059 6.326 0.565 1.00 . A A . 60 LEU HD23 1 1
10 24792 1 1 60 LEU HG H -7.884 4.311 1.235 1.00 . A A . 60 LEU HG 1 1
10 24793 1 1 60 LEU N N -7.607 4.059 3.645 1.00 . A A . 60 LEU N 1 1
10 24794 1 1 60 LEU O O -10.612 5.389 5.130 1.00 . A A . 60 LEU O 1 1
10 24795 1 1 61 GLY C C -11.149 2.482 6.805 1.00 . A A . 61 GLY C 1 1
10 24796 1 1 61 GLY CA C -10.022 3.508 6.978 1.00 . A A . 61 GLY CA 1 1
10 24797 1 1 61 GLY H H -8.522 3.161 5.464 1.00 . A A . 61 GLY H 1 1
10 24798 1 1 61 GLY HA2 H -9.326 3.148 7.721 1.00 . A A . 61 GLY HA2 1 1
10 24799 1 1 61 GLY HA3 H -10.446 4.445 7.312 1.00 . A A . 61 GLY HA3 1 1
10 24800 1 1 61 GLY N N -9.294 3.721 5.688 1.00 . A A . 61 GLY N 1 1
10 24801 1 1 61 GLY O O -12.134 2.516 7.512 1.00 . A A . 61 GLY O 1 1
10 24802 1 1 62 LEU C C -11.728 -0.701 6.532 1.00 . A A . 62 LEU C 1 1
10 24803 1 1 62 LEU CA C -12.069 0.528 5.679 1.00 . A A . 62 LEU CA 1 1
10 24804 1 1 62 LEU CB C -12.120 0.138 4.201 1.00 . A A . 62 LEU CB 1 1
10 24805 1 1 62 LEU CD1 C -12.090 1.079 1.882 1.00 . A A . 62 LEU CD1 1 1
10 24806 1 1 62 LEU CD2 C -13.926 1.733 3.445 1.00 . A A . 62 LEU CD2 1 1
10 24807 1 1 62 LEU CG C -12.435 1.373 3.344 1.00 . A A . 62 LEU CG 1 1
10 24808 1 1 62 LEU H H -10.204 1.551 5.333 1.00 . A A . 62 LEU H 1 1
10 24809 1 1 62 LEU HA H -13.028 0.918 5.986 1.00 . A A . 62 LEU HA 1 1
10 24810 1 1 62 LEU HB2 H -11.162 -0.263 3.913 1.00 . A A . 62 LEU HB2 1 1
10 24811 1 1 62 LEU HB3 H -12.881 -0.612 4.051 1.00 . A A . 62 LEU HB3 1 1
10 24812 1 1 62 LEU HD11 H -12.462 1.876 1.256 1.00 . A A . 62 LEU HD11 1 1
10 24813 1 1 62 LEU HD12 H -12.545 0.146 1.585 1.00 . A A . 62 LEU HD12 1 1
10 24814 1 1 62 LEU HD13 H -11.018 1.007 1.773 1.00 . A A . 62 LEU HD13 1 1
10 24815 1 1 62 LEU HD21 H -14.182 2.425 2.655 1.00 . A A . 62 LEU HD21 1 1
10 24816 1 1 62 LEU HD22 H -14.124 2.196 4.400 1.00 . A A . 62 LEU HD22 1 1
10 24817 1 1 62 LEU HD23 H -14.526 0.841 3.346 1.00 . A A . 62 LEU HD23 1 1
10 24818 1 1 62 LEU HG H -11.839 2.207 3.689 1.00 . A A . 62 LEU HG 1 1
10 24819 1 1 62 LEU N N -11.010 1.567 5.883 1.00 . A A . 62 LEU N 1 1
10 24820 1 1 62 LEU O O -12.493 -1.635 6.639 1.00 . A A . 62 LEU O 1 1
10 24821 1 1 63 ALA C C -9.204 -1.253 9.063 1.00 . A A . 63 ALA C 1 1
10 24822 1 1 63 ALA CA C -10.156 -1.828 8.010 1.00 . A A . 63 ALA CA 1 1
10 24823 1 1 63 ALA CB C -9.456 -2.895 7.154 1.00 . A A . 63 ALA CB 1 1
10 24824 1 1 63 ALA H H -9.988 0.083 7.041 1.00 . A A . 63 ALA H 1 1
10 24825 1 1 63 ALA HA H -11.016 -2.261 8.497 1.00 . A A . 63 ALA HA 1 1
10 24826 1 1 63 ALA HB1 H -8.711 -3.406 7.741 1.00 . A A . 63 ALA HB1 1 1
10 24827 1 1 63 ALA HB2 H -8.985 -2.425 6.314 1.00 . A A . 63 ALA HB2 1 1
10 24828 1 1 63 ALA HB3 H -10.188 -3.610 6.798 1.00 . A A . 63 ALA HB3 1 1
10 24829 1 1 63 ALA N N -10.580 -0.690 7.144 1.00 . A A . 63 ALA N 1 1
10 24830 1 1 63 ALA O O -8.471 -0.326 8.788 1.00 . A A . 63 ALA O 1 1
10 24831 1 1 64 ARG C C -6.880 -1.627 11.090 1.00 . A A . 64 ARG C 1 1
10 24832 1 1 64 ARG CA C -8.313 -1.158 11.301 1.00 . A A . 64 ARG CA 1 1
10 24833 1 1 64 ARG CB C -8.723 -1.566 12.722 1.00 . A A . 64 ARG CB 1 1
10 24834 1 1 64 ARG CD C -11.171 -2.201 12.586 1.00 . A A . 64 ARG CD 1 1
10 24835 1 1 64 ARG CG C -10.165 -1.121 13.017 1.00 . A A . 64 ARG CG 1 1
10 24836 1 1 64 ARG CZ C -12.812 -3.578 13.721 1.00 . A A . 64 ARG CZ 1 1
10 24837 1 1 64 ARG H H -9.825 -2.483 10.502 1.00 . A A . 64 ARG H 1 1
10 24838 1 1 64 ARG HA H -8.362 -0.083 11.220 1.00 . A A . 64 ARG HA 1 1
10 24839 1 1 64 ARG HB2 H -8.631 -2.637 12.831 1.00 . A A . 64 ARG HB2 1 1
10 24840 1 1 64 ARG HB3 H -8.058 -1.089 13.423 1.00 . A A . 64 ARG HB3 1 1
10 24841 1 1 64 ARG HD2 H -11.968 -1.742 12.027 1.00 . A A . 64 ARG HD2 1 1
10 24842 1 1 64 ARG HD3 H -10.686 -2.945 11.970 1.00 . A A . 64 ARG HD3 1 1
10 24843 1 1 64 ARG HE H -11.276 -2.750 14.666 1.00 . A A . 64 ARG HE 1 1
10 24844 1 1 64 ARG HG2 H -10.271 -0.948 14.080 1.00 . A A . 64 ARG HG2 1 1
10 24845 1 1 64 ARG HG3 H -10.372 -0.201 12.489 1.00 . A A . 64 ARG HG3 1 1
10 24846 1 1 64 ARG HH11 H -13.050 -3.278 11.757 1.00 . A A . 64 ARG HH11 1 1
10 24847 1 1 64 ARG HH12 H -14.249 -4.270 12.516 1.00 . A A . 64 ARG HH12 1 1
10 24848 1 1 64 ARG HH21 H -12.832 -4.044 15.668 1.00 . A A . 64 ARG HH21 1 1
10 24849 1 1 64 ARG HH22 H -14.126 -4.705 14.726 1.00 . A A . 64 ARG HH22 1 1
10 24850 1 1 64 ARG N N -9.218 -1.751 10.271 1.00 . A A . 64 ARG N 1 1
10 24851 1 1 64 ARG NE N -11.727 -2.858 13.803 1.00 . A A . 64 ARG NE 1 1
10 24852 1 1 64 ARG NH1 N -13.417 -3.720 12.575 1.00 . A A . 64 ARG NH1 1 1
10 24853 1 1 64 ARG NH2 N -13.294 -4.154 14.788 1.00 . A A . 64 ARG NH2 1 1
10 24854 1 1 64 ARG O O -5.948 -1.003 11.556 1.00 . A A . 64 ARG O 1 1
10 24855 1 1 65 THR C C -5.128 -3.853 8.866 1.00 . A A . 65 THR C 1 1
10 24856 1 1 65 THR CA C -5.299 -3.288 10.278 1.00 . A A . 65 THR CA 1 1
10 24857 1 1 65 THR CB C -5.076 -4.415 11.313 1.00 . A A . 65 THR CB 1 1
10 24858 1 1 65 THR CG2 C -6.095 -4.288 12.459 1.00 . A A . 65 THR CG2 1 1
10 24859 1 1 65 THR H H -7.444 -3.279 10.122 1.00 . A A . 65 THR H 1 1
10 24860 1 1 65 THR HA H -4.571 -2.502 10.435 1.00 . A A . 65 THR HA 1 1
10 24861 1 1 65 THR HB H -4.077 -4.348 11.717 1.00 . A A . 65 THR HB 1 1
10 24862 1 1 65 THR HG1 H -4.400 -5.928 10.291 1.00 . A A . 65 THR HG1 1 1
10 24863 1 1 65 THR HG21 H -6.037 -3.298 12.887 1.00 . A A . 65 THR HG21 1 1
10 24864 1 1 65 THR HG22 H -5.879 -5.021 13.219 1.00 . A A . 65 THR HG22 1 1
10 24865 1 1 65 THR HG23 H -7.094 -4.453 12.075 1.00 . A A . 65 THR HG23 1 1
10 24866 1 1 65 THR N N -6.686 -2.752 10.450 1.00 . A A . 65 THR N 1 1
10 24867 1 1 65 THR O O -6.020 -3.789 8.044 1.00 . A A . 65 THR O 1 1
10 24868 1 1 65 THR OG1 O -5.240 -5.681 10.684 1.00 . A A . 65 THR OG1 1 1
10 24869 1 1 66 ARG C C -4.481 -6.332 7.132 1.00 . A A . 66 ARG C 1 1
10 24870 1 1 66 ARG CA C -3.743 -4.997 7.237 1.00 . A A . 66 ARG CA 1 1
10 24871 1 1 66 ARG CB C -2.242 -5.224 7.036 1.00 . A A . 66 ARG CB 1 1
10 24872 1 1 66 ARG CD C -0.197 -6.318 7.971 1.00 . A A . 66 ARG CD 1 1
10 24873 1 1 66 ARG CG C -1.691 -6.069 8.187 1.00 . A A . 66 ARG CG 1 1
10 24874 1 1 66 ARG CZ C 1.416 -7.971 8.705 1.00 . A A . 66 ARG CZ 1 1
10 24875 1 1 66 ARG H H -3.280 -4.459 9.269 1.00 . A A . 66 ARG H 1 1
10 24876 1 1 66 ARG HA H -4.111 -4.319 6.481 1.00 . A A . 66 ARG HA 1 1
10 24877 1 1 66 ARG HB2 H -2.079 -5.740 6.100 1.00 . A A . 66 ARG HB2 1 1
10 24878 1 1 66 ARG HB3 H -1.733 -4.272 7.015 1.00 . A A . 66 ARG HB3 1 1
10 24879 1 1 66 ARG HD2 H -0.028 -6.633 6.952 1.00 . A A . 66 ARG HD2 1 1
10 24880 1 1 66 ARG HD3 H 0.352 -5.408 8.162 1.00 . A A . 66 ARG HD3 1 1
10 24881 1 1 66 ARG HE H -0.290 -7.644 9.666 1.00 . A A . 66 ARG HE 1 1
10 24882 1 1 66 ARG HG2 H -1.837 -5.544 9.120 1.00 . A A . 66 ARG HG2 1 1
10 24883 1 1 66 ARG HG3 H -2.209 -7.015 8.221 1.00 . A A . 66 ARG HG3 1 1
10 24884 1 1 66 ARG HH11 H 1.846 -6.912 7.062 1.00 . A A . 66 ARG HH11 1 1
10 24885 1 1 66 ARG HH12 H 3.037 -8.076 7.536 1.00 . A A . 66 ARG HH12 1 1
10 24886 1 1 66 ARG HH21 H 1.253 -9.168 10.301 1.00 . A A . 66 ARG HH21 1 1
10 24887 1 1 66 ARG HH22 H 2.702 -9.353 9.371 1.00 . A A . 66 ARG HH22 1 1
10 24888 1 1 66 ARG N N -3.982 -4.415 8.586 1.00 . A A . 66 ARG N 1 1
10 24889 1 1 66 ARG NE N 0.267 -7.384 8.903 1.00 . A A . 66 ARG NE 1 1
10 24890 1 1 66 ARG NH1 N 2.158 -7.626 7.688 1.00 . A A . 66 ARG NH1 1 1
10 24891 1 1 66 ARG NH2 N 1.822 -8.903 9.523 1.00 . A A . 66 ARG NH2 1 1
10 24892 1 1 66 ARG O O -4.928 -6.724 6.073 1.00 . A A . 66 ARG O 1 1
10 24893 1 1 67 ARG C C -6.787 -8.089 7.790 1.00 . A A . 67 ARG C 1 1
10 24894 1 1 67 ARG CA C -5.334 -8.336 8.192 1.00 . A A . 67 ARG CA 1 1
10 24895 1 1 67 ARG CB C -5.293 -8.985 9.578 1.00 . A A . 67 ARG CB 1 1
10 24896 1 1 67 ARG CD C -2.975 -9.943 9.207 1.00 . A A . 67 ARG CD 1 1
10 24897 1 1 67 ARG CG C -3.845 -9.021 10.093 1.00 . A A . 67 ARG CG 1 1
10 24898 1 1 67 ARG CZ C -1.418 -10.297 11.064 1.00 . A A . 67 ARG CZ 1 1
10 24899 1 1 67 ARG H H -4.254 -6.692 9.074 1.00 . A A . 67 ARG H 1 1
10 24900 1 1 67 ARG HA H -4.865 -8.988 7.470 1.00 . A A . 67 ARG HA 1 1
10 24901 1 1 67 ARG HB2 H -5.903 -8.411 10.260 1.00 . A A . 67 ARG HB2 1 1
10 24902 1 1 67 ARG HB3 H -5.675 -9.993 9.516 1.00 . A A . 67 ARG HB3 1 1
10 24903 1 1 67 ARG HD2 H -3.602 -10.594 8.620 1.00 . A A . 67 ARG HD2 1 1
10 24904 1 1 67 ARG HD3 H -2.371 -9.338 8.537 1.00 . A A . 67 ARG HD3 1 1
10 24905 1 1 67 ARG HE H -2.071 -11.769 9.910 1.00 . A A . 67 ARG HE 1 1
10 24906 1 1 67 ARG HG2 H -3.446 -8.017 10.080 1.00 . A A . 67 ARG HG2 1 1
10 24907 1 1 67 ARG HG3 H -3.842 -9.392 11.107 1.00 . A A . 67 ARG HG3 1 1
10 24908 1 1 67 ARG HH11 H -1.874 -8.397 10.638 1.00 . A A . 67 ARG HH11 1 1
10 24909 1 1 67 ARG HH12 H -0.859 -8.629 12.018 1.00 . A A . 67 ARG HH12 1 1
10 24910 1 1 67 ARG HH21 H -0.742 -12.073 11.693 1.00 . A A . 67 ARG HH21 1 1
10 24911 1 1 67 ARG HH22 H -0.214 -10.702 12.611 1.00 . A A . 67 ARG HH22 1 1
10 24912 1 1 67 ARG N N -4.618 -7.030 8.227 1.00 . A A . 67 ARG N 1 1
10 24913 1 1 67 ARG NE N -2.103 -10.803 10.071 1.00 . A A . 67 ARG NE 1 1
10 24914 1 1 67 ARG NH1 N -1.382 -9.007 11.253 1.00 . A A . 67 ARG NH1 1 1
10 24915 1 1 67 ARG NH2 N -0.738 -11.085 11.851 1.00 . A A . 67 ARG NH2 1 1
10 24916 1 1 67 ARG O O -7.359 -8.812 6.999 1.00 . A A . 67 ARG O 1 1
10 24917 1 1 68 GLN C C -8.862 -6.260 6.532 1.00 . A A . 68 GLN C 1 1
10 24918 1 1 68 GLN CA C -8.796 -6.750 7.984 1.00 . A A . 68 GLN CA 1 1
10 24919 1 1 68 GLN CB C -9.322 -5.685 8.963 1.00 . A A . 68 GLN CB 1 1
10 24920 1 1 68 GLN CD C -8.889 -7.337 10.793 1.00 . A A . 68 GLN CD 1 1
10 24921 1 1 68 GLN CG C -9.905 -6.353 10.210 1.00 . A A . 68 GLN CG 1 1
10 24922 1 1 68 GLN H H -6.898 -6.493 8.960 1.00 . A A . 68 GLN H 1 1
10 24923 1 1 68 GLN HA H -9.392 -7.634 8.066 1.00 . A A . 68 GLN HA 1 1
10 24924 1 1 68 GLN HB2 H -8.509 -5.044 9.262 1.00 . A A . 68 GLN HB2 1 1
10 24925 1 1 68 GLN HB3 H -10.093 -5.103 8.489 1.00 . A A . 68 GLN HB3 1 1
10 24926 1 1 68 GLN HE21 H -10.146 -8.874 10.757 1.00 . A A . 68 GLN HE21 1 1
10 24927 1 1 68 GLN HE22 H -8.596 -9.218 11.358 1.00 . A A . 68 GLN HE22 1 1
10 24928 1 1 68 GLN HG2 H -10.136 -5.593 10.943 1.00 . A A . 68 GLN HG2 1 1
10 24929 1 1 68 GLN HG3 H -10.807 -6.881 9.942 1.00 . A A . 68 GLN HG3 1 1
10 24930 1 1 68 GLN N N -7.384 -7.063 8.329 1.00 . A A . 68 GLN N 1 1
10 24931 1 1 68 GLN NE2 N -9.239 -8.579 10.986 1.00 . A A . 68 GLN NE2 1 1
10 24932 1 1 68 GLN O O -9.755 -6.618 5.790 1.00 . A A . 68 GLN O 1 1
10 24933 1 1 68 GLN OE1 O -7.766 -6.972 11.077 1.00 . A A . 68 GLN OE1 1 1
10 24934 1 1 69 ALA C C -7.674 -6.134 3.741 1.00 . A A . 69 ALA C 1 1
10 24935 1 1 69 ALA CA C -7.944 -4.970 4.705 1.00 . A A . 69 ALA CA 1 1
10 24936 1 1 69 ALA CB C -6.874 -3.887 4.527 1.00 . A A . 69 ALA CB 1 1
10 24937 1 1 69 ALA H H -7.206 -5.186 6.722 1.00 . A A . 69 ALA H 1 1
10 24938 1 1 69 ALA HA H -8.912 -4.552 4.490 1.00 . A A . 69 ALA HA 1 1
10 24939 1 1 69 ALA HB1 H -6.019 -4.128 5.136 1.00 . A A . 69 ALA HB1 1 1
10 24940 1 1 69 ALA HB2 H -7.274 -2.931 4.831 1.00 . A A . 69 ALA HB2 1 1
10 24941 1 1 69 ALA HB3 H -6.575 -3.835 3.491 1.00 . A A . 69 ALA HB3 1 1
10 24942 1 1 69 ALA N N -7.923 -5.460 6.113 1.00 . A A . 69 ALA N 1 1
10 24943 1 1 69 ALA O O -8.382 -6.325 2.772 1.00 . A A . 69 ALA O 1 1
10 24944 1 1 70 ARG C C -7.604 -8.847 2.779 1.00 . A A . 70 ARG C 1 1
10 24945 1 1 70 ARG CA C -6.335 -8.040 3.075 1.00 . A A . 70 ARG CA 1 1
10 24946 1 1 70 ARG CB C -5.299 -8.953 3.743 1.00 . A A . 70 ARG CB 1 1
10 24947 1 1 70 ARG CD C -3.559 -9.378 1.965 1.00 . A A . 70 ARG CD 1 1
10 24948 1 1 70 ARG CG C -4.752 -9.973 2.724 1.00 . A A . 70 ARG CG 1 1
10 24949 1 1 70 ARG CZ C -1.251 -8.861 2.485 1.00 . A A . 70 ARG CZ 1 1
10 24950 1 1 70 ARG H H -6.084 -6.730 4.768 1.00 . A A . 70 ARG H 1 1
10 24951 1 1 70 ARG HA H -5.932 -7.655 2.152 1.00 . A A . 70 ARG HA 1 1
10 24952 1 1 70 ARG HB2 H -4.488 -8.352 4.130 1.00 . A A . 70 ARG HB2 1 1
10 24953 1 1 70 ARG HB3 H -5.769 -9.483 4.559 1.00 . A A . 70 ARG HB3 1 1
10 24954 1 1 70 ARG HD2 H -3.214 -10.086 1.226 1.00 . A A . 70 ARG HD2 1 1
10 24955 1 1 70 ARG HD3 H -3.859 -8.464 1.476 1.00 . A A . 70 ARG HD3 1 1
10 24956 1 1 70 ARG HE H -2.639 -9.071 3.888 1.00 . A A . 70 ARG HE 1 1
10 24957 1 1 70 ARG HG2 H -4.431 -10.863 3.247 1.00 . A A . 70 ARG HG2 1 1
10 24958 1 1 70 ARG HG3 H -5.528 -10.238 2.018 1.00 . A A . 70 ARG HG3 1 1
10 24959 1 1 70 ARG HH11 H -1.749 -9.075 0.558 1.00 . A A . 70 ARG HH11 1 1
10 24960 1 1 70 ARG HH12 H -0.084 -8.708 0.865 1.00 . A A . 70 ARG HH12 1 1
10 24961 1 1 70 ARG HH21 H -0.471 -8.593 4.309 1.00 . A A . 70 ARG HH21 1 1
10 24962 1 1 70 ARG HH22 H 0.640 -8.435 2.989 1.00 . A A . 70 ARG HH22 1 1
10 24963 1 1 70 ARG N N -6.651 -6.903 3.988 1.00 . A A . 70 ARG N 1 1
10 24964 1 1 70 ARG NE N -2.458 -9.089 2.926 1.00 . A A . 70 ARG NE 1 1
10 24965 1 1 70 ARG NH1 N -1.009 -8.883 1.203 1.00 . A A . 70 ARG NH1 1 1
10 24966 1 1 70 ARG NH2 N -0.285 -8.610 3.327 1.00 . A A . 70 ARG NH2 1 1
10 24967 1 1 70 ARG O O -7.964 -9.060 1.637 1.00 . A A . 70 ARG O 1 1
10 24968 1 1 71 GLN C C -10.538 -9.320 2.776 1.00 . A A . 71 GLN C 1 1
10 24969 1 1 71 GLN CA C -9.506 -10.123 3.579 1.00 . A A . 71 GLN CA 1 1
10 24970 1 1 71 GLN CB C -10.100 -10.516 4.940 1.00 . A A . 71 GLN CB 1 1
10 24971 1 1 71 GLN CD C -7.825 -11.410 5.502 1.00 . A A . 71 GLN CD 1 1
10 24972 1 1 71 GLN CG C -9.327 -11.705 5.524 1.00 . A A . 71 GLN CG 1 1
10 24973 1 1 71 GLN H H -7.956 -9.140 4.708 1.00 . A A . 71 GLN H 1 1
10 24974 1 1 71 GLN HA H -9.250 -11.017 3.028 1.00 . A A . 71 GLN HA 1 1
10 24975 1 1 71 GLN HB2 H -10.032 -9.676 5.616 1.00 . A A . 71 GLN HB2 1 1
10 24976 1 1 71 GLN HB3 H -11.138 -10.793 4.816 1.00 . A A . 71 GLN HB3 1 1
10 24977 1 1 71 GLN HE21 H -7.654 -11.697 3.544 1.00 . A A . 71 GLN HE21 1 1
10 24978 1 1 71 GLN HE22 H -6.217 -11.280 4.345 1.00 . A A . 71 GLN HE22 1 1
10 24979 1 1 71 GLN HG2 H -9.646 -11.874 6.543 1.00 . A A . 71 GLN HG2 1 1
10 24980 1 1 71 GLN HG3 H -9.527 -12.587 4.935 1.00 . A A . 71 GLN HG3 1 1
10 24981 1 1 71 GLN N N -8.273 -9.312 3.797 1.00 . A A . 71 GLN N 1 1
10 24982 1 1 71 GLN NE2 N -7.178 -11.467 4.370 1.00 . A A . 71 GLN NE2 1 1
10 24983 1 1 71 GLN O O -11.245 -9.865 1.951 1.00 . A A . 71 GLN O 1 1
10 24984 1 1 71 GLN OE1 O -7.234 -11.128 6.525 1.00 . A A . 71 GLN OE1 1 1
10 24985 1 1 72 LEU C C -11.337 -7.344 0.738 1.00 . A A . 72 LEU C 1 1
10 24986 1 1 72 LEU CA C -11.641 -7.241 2.234 1.00 . A A . 72 LEU CA 1 1
10 24987 1 1 72 LEU CB C -11.593 -5.774 2.666 1.00 . A A . 72 LEU CB 1 1
10 24988 1 1 72 LEU CD1 C -12.078 -4.159 4.516 1.00 . A A . 72 LEU CD1 1 1
10 24989 1 1 72 LEU CD2 C -13.781 -5.923 3.943 1.00 . A A . 72 LEU CD2 1 1
10 24990 1 1 72 LEU CG C -12.269 -5.603 4.037 1.00 . A A . 72 LEU CG 1 1
10 24991 1 1 72 LEU H H -10.064 -7.607 3.672 1.00 . A A . 72 LEU H 1 1
10 24992 1 1 72 LEU HA H -12.622 -7.634 2.419 1.00 . A A . 72 LEU HA 1 1
10 24993 1 1 72 LEU HB2 H -10.562 -5.458 2.730 1.00 . A A . 72 LEU HB2 1 1
10 24994 1 1 72 LEU HB3 H -12.107 -5.166 1.936 1.00 . A A . 72 LEU HB3 1 1
10 24995 1 1 72 LEU HD11 H -12.242 -4.113 5.581 1.00 . A A . 72 LEU HD11 1 1
10 24996 1 1 72 LEU HD12 H -12.786 -3.519 4.014 1.00 . A A . 72 LEU HD12 1 1
10 24997 1 1 72 LEU HD13 H -11.077 -3.828 4.293 1.00 . A A . 72 LEU HD13 1 1
10 24998 1 1 72 LEU HD21 H -14.145 -5.703 2.950 1.00 . A A . 72 LEU HD21 1 1
10 24999 1 1 72 LEU HD22 H -14.327 -5.331 4.661 1.00 . A A . 72 LEU HD22 1 1
10 25000 1 1 72 LEU HD23 H -13.941 -6.968 4.161 1.00 . A A . 72 LEU HD23 1 1
10 25001 1 1 72 LEU HG H -11.807 -6.274 4.745 1.00 . A A . 72 LEU HG 1 1
10 25002 1 1 72 LEU N N -10.640 -8.038 3.002 1.00 . A A . 72 LEU N 1 1
10 25003 1 1 72 LEU O O -12.226 -7.310 -0.088 1.00 . A A . 72 LEU O 1 1
10 25004 1 1 73 VAL C C -10.104 -8.972 -1.575 1.00 . A A . 73 VAL C 1 1
10 25005 1 1 73 VAL CA C -9.737 -7.577 -1.061 1.00 . A A . 73 VAL CA 1 1
10 25006 1 1 73 VAL CB C -8.230 -7.346 -1.233 1.00 . A A . 73 VAL CB 1 1
10 25007 1 1 73 VAL CG1 C -7.812 -7.696 -2.663 1.00 . A A . 73 VAL CG1 1 1
10 25008 1 1 73 VAL CG2 C -7.904 -5.876 -0.961 1.00 . A A . 73 VAL CG2 1 1
10 25009 1 1 73 VAL H H -9.385 -7.497 1.063 1.00 . A A . 73 VAL H 1 1
10 25010 1 1 73 VAL HA H -10.281 -6.832 -1.622 1.00 . A A . 73 VAL HA 1 1
10 25011 1 1 73 VAL HB H -7.690 -7.971 -0.538 1.00 . A A . 73 VAL HB 1 1
10 25012 1 1 73 VAL HG11 H -7.792 -8.770 -2.780 1.00 . A A . 73 VAL HG11 1 1
10 25013 1 1 73 VAL HG12 H -6.831 -7.294 -2.861 1.00 . A A . 73 VAL HG12 1 1
10 25014 1 1 73 VAL HG13 H -8.521 -7.273 -3.356 1.00 . A A . 73 VAL HG13 1 1
10 25015 1 1 73 VAL HG21 H -8.318 -5.585 -0.008 1.00 . A A . 73 VAL HG21 1 1
10 25016 1 1 73 VAL HG22 H -8.329 -5.263 -1.742 1.00 . A A . 73 VAL HG22 1 1
10 25017 1 1 73 VAL HG23 H -6.832 -5.744 -0.944 1.00 . A A . 73 VAL HG23 1 1
10 25018 1 1 73 VAL N N -10.090 -7.470 0.382 1.00 . A A . 73 VAL N 1 1
10 25019 1 1 73 VAL O O -10.968 -9.131 -2.414 1.00 . A A . 73 VAL O 1 1
10 25020 1 1 74 THR C C -11.210 -11.626 -1.681 1.00 . A A . 74 THR C 1 1
10 25021 1 1 74 THR CA C -9.706 -11.369 -1.530 1.00 . A A . 74 THR CA 1 1
10 25022 1 1 74 THR CB C -9.129 -12.326 -0.491 1.00 . A A . 74 THR CB 1 1
10 25023 1 1 74 THR CG2 C -7.601 -12.301 -0.569 1.00 . A A . 74 THR CG2 1 1
10 25024 1 1 74 THR H H -8.741 -9.815 -0.413 1.00 . A A . 74 THR H 1 1
10 25025 1 1 74 THR HA H -9.217 -11.540 -2.477 1.00 . A A . 74 THR HA 1 1
10 25026 1 1 74 THR HB H -9.480 -13.321 -0.688 1.00 . A A . 74 THR HB 1 1
10 25027 1 1 74 THR HG1 H -9.565 -10.963 0.826 1.00 . A A . 74 THR HG1 1 1
10 25028 1 1 74 THR HG21 H -7.281 -12.718 -1.512 1.00 . A A . 74 THR HG21 1 1
10 25029 1 1 74 THR HG22 H -7.189 -12.885 0.241 1.00 . A A . 74 THR HG22 1 1
10 25030 1 1 74 THR HG23 H -7.253 -11.281 -0.490 1.00 . A A . 74 THR HG23 1 1
10 25031 1 1 74 THR N N -9.438 -9.976 -1.082 1.00 . A A . 74 THR N 1 1
10 25032 1 1 74 THR O O -11.640 -12.295 -2.599 1.00 . A A . 74 THR O 1 1
10 25033 1 1 74 THR OG1 O -9.547 -11.923 0.805 1.00 . A A . 74 THR OG1 1 1
10 25034 1 1 75 HIS C C -14.151 -10.301 -1.772 1.00 . A A . 75 HIS C 1 1
10 25035 1 1 75 HIS CA C -13.488 -11.360 -0.883 1.00 . A A . 75 HIS CA 1 1
10 25036 1 1 75 HIS CB C -14.101 -11.297 0.517 1.00 . A A . 75 HIS CB 1 1
10 25037 1 1 75 HIS CD2 C -12.519 -13.236 1.318 1.00 . A A . 75 HIS CD2 1 1
10 25038 1 1 75 HIS CE1 C -13.857 -14.164 2.751 1.00 . A A . 75 HIS CE1 1 1
10 25039 1 1 75 HIS CG C -13.683 -12.508 1.304 1.00 . A A . 75 HIS CG 1 1
10 25040 1 1 75 HIS H H -11.653 -10.591 -0.046 1.00 . A A . 75 HIS H 1 1
10 25041 1 1 75 HIS HA H -13.667 -12.340 -1.304 1.00 . A A . 75 HIS HA 1 1
10 25042 1 1 75 HIS HB2 H -13.758 -10.404 1.020 1.00 . A A . 75 HIS HB2 1 1
10 25043 1 1 75 HIS HB3 H -15.178 -11.274 0.438 1.00 . A A . 75 HIS HB3 1 1
10 25044 1 1 75 HIS HD1 H -15.435 -12.839 2.452 1.00 . A A . 75 HIS HD1 1 1
10 25045 1 1 75 HIS HD2 H -11.648 -13.031 0.713 1.00 . A A . 75 HIS HD2 1 1
10 25046 1 1 75 HIS HE1 H -14.263 -14.828 3.500 1.00 . A A . 75 HIS HE1 1 1
10 25047 1 1 75 HIS HE2 H -11.958 -14.953 2.448 1.00 . A A . 75 HIS HE2 1 1
10 25048 1 1 75 HIS N N -12.014 -11.119 -0.787 1.00 . A A . 75 HIS N 1 1
10 25049 1 1 75 HIS ND1 N -14.523 -13.119 2.225 1.00 . A A . 75 HIS ND1 1 1
10 25050 1 1 75 HIS NE2 N -12.634 -14.277 2.231 1.00 . A A . 75 HIS NE2 1 1
10 25051 1 1 75 HIS O O -15.234 -9.832 -1.482 1.00 . A A . 75 HIS O 1 1
10 25052 1 1 76 GLY C C -14.314 -7.588 -2.946 1.00 . A A . 76 GLY C 1 1
10 25053 1 1 76 GLY CA C -14.135 -8.884 -3.737 1.00 . A A . 76 GLY CA 1 1
10 25054 1 1 76 GLY H H -12.644 -10.295 -3.070 1.00 . A A . 76 GLY H 1 1
10 25055 1 1 76 GLY HA2 H -13.489 -8.706 -4.585 1.00 . A A . 76 GLY HA2 1 1
10 25056 1 1 76 GLY HA3 H -15.098 -9.229 -4.080 1.00 . A A . 76 GLY HA3 1 1
10 25057 1 1 76 GLY N N -13.520 -9.915 -2.848 1.00 . A A . 76 GLY N 1 1
10 25058 1 1 76 GLY O O -13.353 -7.000 -2.494 1.00 . A A . 76 GLY O 1 1
10 25059 1 1 77 HIS C C -15.068 -4.695 -2.644 1.00 . A A . 77 HIS C 1 1
10 25060 1 1 77 HIS CA C -15.790 -5.886 -2.006 1.00 . A A . 77 HIS CA 1 1
10 25061 1 1 77 HIS CB C -15.330 -6.065 -0.559 1.00 . A A . 77 HIS CB 1 1
10 25062 1 1 77 HIS CD2 C -15.642 -8.181 0.971 1.00 . A A . 77 HIS CD2 1 1
10 25063 1 1 77 HIS CE1 C -17.671 -8.687 0.396 1.00 . A A . 77 HIS CE1 1 1
10 25064 1 1 77 HIS CG C -16.037 -7.248 0.043 1.00 . A A . 77 HIS CG 1 1
10 25065 1 1 77 HIS H H -16.302 -7.612 -3.143 1.00 . A A . 77 HIS H 1 1
10 25066 1 1 77 HIS HA H -16.849 -5.692 -2.010 1.00 . A A . 77 HIS HA 1 1
10 25067 1 1 77 HIS HB2 H -14.268 -6.232 -0.535 1.00 . A A . 77 HIS HB2 1 1
10 25068 1 1 77 HIS HB3 H -15.569 -5.178 0.008 1.00 . A A . 77 HIS HB3 1 1
10 25069 1 1 77 HIS HD1 H -17.903 -7.120 -0.954 1.00 . A A . 77 HIS HD1 1 1
10 25070 1 1 77 HIS HD2 H -14.678 -8.208 1.455 1.00 . A A . 77 HIS HD2 1 1
10 25071 1 1 77 HIS HE1 H -18.628 -9.183 0.328 1.00 . A A . 77 HIS HE1 1 1
10 25072 1 1 77 HIS HE2 H -16.672 -9.852 1.798 1.00 . A A . 77 HIS HE2 1 1
10 25073 1 1 77 HIS N N -15.533 -7.138 -2.774 1.00 . A A . 77 HIS N 1 1
10 25074 1 1 77 HIS ND1 N -17.335 -7.591 -0.310 1.00 . A A . 77 HIS ND1 1 1
10 25075 1 1 77 HIS NE2 N -16.675 -9.084 1.189 1.00 . A A . 77 HIS NE2 1 1
10 25076 1 1 77 HIS O O -15.680 -3.842 -3.255 1.00 . A A . 77 HIS O 1 1
10 25077 1 1 78 ILE C C -13.263 -3.360 -4.577 1.00 . A A . 78 ILE C 1 1
10 25078 1 1 78 ILE CA C -13.019 -3.475 -3.064 1.00 . A A . 78 ILE CA 1 1
10 25079 1 1 78 ILE CB C -11.526 -3.697 -2.794 1.00 . A A . 78 ILE CB 1 1
10 25080 1 1 78 ILE CD1 C -12.033 -3.076 -0.404 1.00 . A A . 78 ILE CD1 1 1
10 25081 1 1 78 ILE CG1 C -11.325 -4.085 -1.319 1.00 . A A . 78 ILE CG1 1 1
10 25082 1 1 78 ILE CG2 C -10.735 -2.420 -3.105 1.00 . A A . 78 ILE CG2 1 1
10 25083 1 1 78 ILE H H -13.310 -5.312 -1.980 1.00 . A A . 78 ILE H 1 1
10 25084 1 1 78 ILE HA H -13.335 -2.561 -2.586 1.00 . A A . 78 ILE HA 1 1
10 25085 1 1 78 ILE HB H -11.168 -4.499 -3.424 1.00 . A A . 78 ILE HB 1 1
10 25086 1 1 78 ILE HD11 H -11.887 -2.076 -0.786 1.00 . A A . 78 ILE HD11 1 1
10 25087 1 1 78 ILE HD12 H -11.622 -3.143 0.592 1.00 . A A . 78 ILE HD12 1 1
10 25088 1 1 78 ILE HD13 H -13.090 -3.299 -0.373 1.00 . A A . 78 ILE HD13 1 1
10 25089 1 1 78 ILE HG12 H -11.734 -5.069 -1.148 1.00 . A A . 78 ILE HG12 1 1
10 25090 1 1 78 ILE HG13 H -10.269 -4.092 -1.091 1.00 . A A . 78 ILE HG13 1 1
10 25091 1 1 78 ILE HG21 H -11.147 -1.941 -3.982 1.00 . A A . 78 ILE HG21 1 1
10 25092 1 1 78 ILE HG22 H -9.702 -2.675 -3.289 1.00 . A A . 78 ILE HG22 1 1
10 25093 1 1 78 ILE HG23 H -10.791 -1.743 -2.265 1.00 . A A . 78 ILE HG23 1 1
10 25094 1 1 78 ILE N N -13.781 -4.620 -2.490 1.00 . A A . 78 ILE N 1 1
10 25095 1 1 78 ILE O O -12.751 -4.137 -5.361 1.00 . A A . 78 ILE O 1 1
10 25096 1 1 79 LEU C C -13.333 -1.102 -6.988 1.00 . A A . 79 LEU C 1 1
10 25097 1 1 79 LEU CA C -14.286 -2.173 -6.457 1.00 . A A . 79 LEU CA 1 1
10 25098 1 1 79 LEU CB C -15.710 -1.655 -6.703 1.00 . A A . 79 LEU CB 1 1
10 25099 1 1 79 LEU CD1 C -18.157 -2.029 -6.467 1.00 . A A . 79 LEU CD1 1 1
10 25100 1 1 79 LEU CD2 C -16.643 -3.975 -6.951 1.00 . A A . 79 LEU CD2 1 1
10 25101 1 1 79 LEU CG C -16.773 -2.638 -6.203 1.00 . A A . 79 LEU CG 1 1
10 25102 1 1 79 LEU H H -14.407 -1.748 -4.344 1.00 . A A . 79 LEU H 1 1
10 25103 1 1 79 LEU HA H -14.135 -3.098 -6.994 1.00 . A A . 79 LEU HA 1 1
10 25104 1 1 79 LEU HB2 H -15.837 -0.712 -6.199 1.00 . A A . 79 LEU HB2 1 1
10 25105 1 1 79 LEU HB3 H -15.846 -1.503 -7.764 1.00 . A A . 79 LEU HB3 1 1
10 25106 1 1 79 LEU HD11 H -18.176 -1.583 -7.453 1.00 . A A . 79 LEU HD11 1 1
10 25107 1 1 79 LEU HD12 H -18.362 -1.269 -5.728 1.00 . A A . 79 LEU HD12 1 1
10 25108 1 1 79 LEU HD13 H -18.908 -2.801 -6.410 1.00 . A A . 79 LEU HD13 1 1
10 25109 1 1 79 LEU HD21 H -17.583 -4.508 -6.909 1.00 . A A . 79 LEU HD21 1 1
10 25110 1 1 79 LEU HD22 H -15.877 -4.572 -6.484 1.00 . A A . 79 LEU HD22 1 1
10 25111 1 1 79 LEU HD23 H -16.380 -3.793 -7.984 1.00 . A A . 79 LEU HD23 1 1
10 25112 1 1 79 LEU HG H -16.652 -2.798 -5.140 1.00 . A A . 79 LEU HG 1 1
10 25113 1 1 79 LEU N N -14.025 -2.372 -4.994 1.00 . A A . 79 LEU N 1 1
10 25114 1 1 79 LEU O O -13.430 0.052 -6.620 1.00 . A A . 79 LEU O 1 1
10 25115 1 1 80 VAL C C -12.129 0.146 -9.700 1.00 . A A . 80 VAL C 1 1
10 25116 1 1 80 VAL CA C -11.505 -0.420 -8.421 1.00 . A A . 80 VAL CA 1 1
10 25117 1 1 80 VAL CB C -10.149 -1.058 -8.723 1.00 . A A . 80 VAL CB 1 1
10 25118 1 1 80 VAL CG1 C -9.299 -0.110 -9.576 1.00 . A A . 80 VAL CG1 1 1
10 25119 1 1 80 VAL CG2 C -9.430 -1.328 -7.401 1.00 . A A . 80 VAL CG2 1 1
10 25120 1 1 80 VAL H H -12.373 -2.380 -8.167 1.00 . A A . 80 VAL H 1 1
10 25121 1 1 80 VAL HA H -11.372 0.377 -7.704 1.00 . A A . 80 VAL HA 1 1
10 25122 1 1 80 VAL HB H -10.298 -1.985 -9.253 1.00 . A A . 80 VAL HB 1 1
10 25123 1 1 80 VAL HG11 H -9.355 0.888 -9.169 1.00 . A A . 80 VAL HG11 1 1
10 25124 1 1 80 VAL HG12 H -9.672 -0.107 -10.590 1.00 . A A . 80 VAL HG12 1 1
10 25125 1 1 80 VAL HG13 H -8.272 -0.445 -9.571 1.00 . A A . 80 VAL HG13 1 1
10 25126 1 1 80 VAL HG21 H -8.577 -1.963 -7.578 1.00 . A A . 80 VAL HG21 1 1
10 25127 1 1 80 VAL HG22 H -10.108 -1.816 -6.715 1.00 . A A . 80 VAL HG22 1 1
10 25128 1 1 80 VAL HG23 H -9.101 -0.392 -6.973 1.00 . A A . 80 VAL HG23 1 1
10 25129 1 1 80 VAL N N -12.431 -1.451 -7.863 1.00 . A A . 80 VAL N 1 1
10 25130 1 1 80 VAL O O -12.636 -0.586 -10.526 1.00 . A A . 80 VAL O 1 1
10 25131 1 1 81 ASP C C -14.085 1.426 -11.336 1.00 . A A . 81 ASP C 1 1
10 25132 1 1 81 ASP CA C -12.712 2.056 -11.084 1.00 . A A . 81 ASP CA 1 1
10 25133 1 1 81 ASP CB C -11.814 1.793 -12.296 1.00 . A A . 81 ASP CB 1 1
10 25134 1 1 81 ASP CG C -12.250 2.688 -13.457 1.00 . A A . 81 ASP CG 1 1
10 25135 1 1 81 ASP H H -11.691 2.011 -9.181 1.00 . A A . 81 ASP H 1 1
10 25136 1 1 81 ASP HA H -12.822 3.122 -10.938 1.00 . A A . 81 ASP HA 1 1
10 25137 1 1 81 ASP HB2 H -10.789 2.007 -12.039 1.00 . A A . 81 ASP HB2 1 1
10 25138 1 1 81 ASP HB3 H -11.901 0.758 -12.591 1.00 . A A . 81 ASP HB3 1 1
10 25139 1 1 81 ASP N N -12.106 1.443 -9.863 1.00 . A A . 81 ASP N 1 1
10 25140 1 1 81 ASP O O -14.627 1.502 -12.421 1.00 . A A . 81 ASP O 1 1
10 25141 1 1 81 ASP OD1 O -12.527 3.851 -13.211 1.00 . A A . 81 ASP OD1 1 1
10 25142 1 1 81 ASP OD2 O -12.298 2.197 -14.572 1.00 . A A . 81 ASP OD2 1 1
10 25143 1 1 82 GLY C C -15.732 -1.327 -10.954 1.00 . A A . 82 GLY C 1 1
10 25144 1 1 82 GLY CA C -15.964 0.120 -10.516 1.00 . A A . 82 GLY CA 1 1
10 25145 1 1 82 GLY H H -14.173 0.723 -9.482 1.00 . A A . 82 GLY H 1 1
10 25146 1 1 82 GLY HA2 H -16.500 0.135 -9.577 1.00 . A A . 82 GLY HA2 1 1
10 25147 1 1 82 GLY HA3 H -16.540 0.636 -11.270 1.00 . A A . 82 GLY HA3 1 1
10 25148 1 1 82 GLY N N -14.639 0.783 -10.342 1.00 . A A . 82 GLY N 1 1
10 25149 1 1 82 GLY O O -16.456 -1.865 -11.768 1.00 . A A . 82 GLY O 1 1
10 25150 1 1 83 SER C C -13.849 -4.120 -9.597 1.00 . A A . 83 SER C 1 1
10 25151 1 1 83 SER CA C -14.415 -3.372 -10.804 1.00 . A A . 83 SER CA 1 1
10 25152 1 1 83 SER CB C -13.376 -3.382 -11.930 1.00 . A A . 83 SER CB 1 1
10 25153 1 1 83 SER H H -14.144 -1.498 -9.772 1.00 . A A . 83 SER H 1 1
10 25154 1 1 83 SER HA H -15.318 -3.863 -11.139 1.00 . A A . 83 SER HA 1 1
10 25155 1 1 83 SER HB2 H -12.606 -2.659 -11.717 1.00 . A A . 83 SER HB2 1 1
10 25156 1 1 83 SER HB3 H -12.929 -4.366 -12.002 1.00 . A A . 83 SER HB3 1 1
10 25157 1 1 83 SER HG H -13.862 -3.762 -13.775 1.00 . A A . 83 SER HG 1 1
10 25158 1 1 83 SER N N -14.716 -1.958 -10.422 1.00 . A A . 83 SER N 1 1
10 25159 1 1 83 SER O O -12.939 -3.657 -8.939 1.00 . A A . 83 SER O 1 1
10 25160 1 1 83 SER OG O -14.009 -3.043 -13.157 1.00 . A A . 83 SER OG 1 1
10 25161 1 1 84 ARG C C -12.413 -6.480 -8.445 1.00 . A A . 84 ARG C 1 1
10 25162 1 1 84 ARG CA C -13.851 -6.057 -8.154 1.00 . A A . 84 ARG CA 1 1
10 25163 1 1 84 ARG CB C -14.719 -7.299 -7.933 1.00 . A A . 84 ARG CB 1 1
10 25164 1 1 84 ARG CD C -15.867 -9.175 -9.120 1.00 . A A . 84 ARG CD 1 1
10 25165 1 1 84 ARG CG C -14.736 -8.148 -9.206 1.00 . A A . 84 ARG CG 1 1
10 25166 1 1 84 ARG CZ C -16.337 -11.338 -10.103 1.00 . A A . 84 ARG CZ 1 1
10 25167 1 1 84 ARG H H -15.099 -5.641 -9.858 1.00 . A A . 84 ARG H 1 1
10 25168 1 1 84 ARG HA H -13.869 -5.442 -7.267 1.00 . A A . 84 ARG HA 1 1
10 25169 1 1 84 ARG HB2 H -14.315 -7.880 -7.117 1.00 . A A . 84 ARG HB2 1 1
10 25170 1 1 84 ARG HB3 H -15.727 -6.994 -7.693 1.00 . A A . 84 ARG HB3 1 1
10 25171 1 1 84 ARG HD2 H -15.855 -9.642 -8.146 1.00 . A A . 84 ARG HD2 1 1
10 25172 1 1 84 ARG HD3 H -16.815 -8.680 -9.270 1.00 . A A . 84 ARG HD3 1 1
10 25173 1 1 84 ARG HE H -15.058 -10.053 -10.913 1.00 . A A . 84 ARG HE 1 1
10 25174 1 1 84 ARG HG2 H -14.892 -7.510 -10.063 1.00 . A A . 84 ARG HG2 1 1
10 25175 1 1 84 ARG HG3 H -13.792 -8.663 -9.308 1.00 . A A . 84 ARG HG3 1 1
10 25176 1 1 84 ARG HH11 H -17.286 -10.855 -8.407 1.00 . A A . 84 ARG HH11 1 1
10 25177 1 1 84 ARG HH12 H -17.667 -12.413 -9.061 1.00 . A A . 84 ARG HH12 1 1
10 25178 1 1 84 ARG HH21 H -15.540 -12.084 -11.781 1.00 . A A . 84 ARG HH21 1 1
10 25179 1 1 84 ARG HH22 H -16.678 -13.109 -10.971 1.00 . A A . 84 ARG HH22 1 1
10 25180 1 1 84 ARG N N -14.372 -5.279 -9.309 1.00 . A A . 84 ARG N 1 1
10 25181 1 1 84 ARG NE N -15.678 -10.214 -10.171 1.00 . A A . 84 ARG NE 1 1
10 25182 1 1 84 ARG NH1 N -17.161 -11.552 -9.113 1.00 . A A . 84 ARG NH1 1 1
10 25183 1 1 84 ARG NH2 N -16.172 -12.248 -11.023 1.00 . A A . 84 ARG NH2 1 1
10 25184 1 1 84 ARG O O -12.114 -7.017 -9.493 1.00 . A A . 84 ARG O 1 1
10 25185 1 1 85 VAL C C -9.658 -7.503 -6.544 1.00 . A A . 85 VAL C 1 1
10 25186 1 1 85 VAL CA C -10.085 -6.614 -7.711 1.00 . A A . 85 VAL CA 1 1
10 25187 1 1 85 VAL CB C -9.238 -5.329 -7.761 1.00 . A A . 85 VAL CB 1 1
10 25188 1 1 85 VAL CG1 C -7.733 -5.647 -7.597 1.00 . A A . 85 VAL CG1 1 1
10 25189 1 1 85 VAL CG2 C -9.484 -4.639 -9.112 1.00 . A A . 85 VAL CG2 1 1
10 25190 1 1 85 VAL H H -11.799 -5.804 -6.684 1.00 . A A . 85 VAL H 1 1
10 25191 1 1 85 VAL HA H -9.962 -7.163 -8.636 1.00 . A A . 85 VAL HA 1 1
10 25192 1 1 85 VAL HB H -9.552 -4.669 -6.964 1.00 . A A . 85 VAL HB 1 1
10 25193 1 1 85 VAL HG11 H -7.461 -5.594 -6.552 1.00 . A A . 85 VAL HG11 1 1
10 25194 1 1 85 VAL HG12 H -7.143 -4.926 -8.146 1.00 . A A . 85 VAL HG12 1 1
10 25195 1 1 85 VAL HG13 H -7.522 -6.637 -7.972 1.00 . A A . 85 VAL HG13 1 1
10 25196 1 1 85 VAL HG21 H -9.287 -5.334 -9.915 1.00 . A A . 85 VAL HG21 1 1
10 25197 1 1 85 VAL HG22 H -8.827 -3.788 -9.206 1.00 . A A . 85 VAL HG22 1 1
10 25198 1 1 85 VAL HG23 H -10.512 -4.309 -9.166 1.00 . A A . 85 VAL HG23 1 1
10 25199 1 1 85 VAL N N -11.521 -6.237 -7.519 1.00 . A A . 85 VAL N 1 1
10 25200 1 1 85 VAL O O -8.982 -7.077 -5.634 1.00 . A A . 85 VAL O 1 1
10 25201 1 1 86 ASN C C -8.200 -9.963 -5.516 1.00 . A A . 86 ASN C 1 1
10 25202 1 1 86 ASN CA C -9.698 -9.673 -5.460 1.00 . A A . 86 ASN CA 1 1
10 25203 1 1 86 ASN CB C -10.479 -10.980 -5.610 1.00 . A A . 86 ASN CB 1 1
10 25204 1 1 86 ASN CG C -11.957 -10.669 -5.852 1.00 . A A . 86 ASN CG 1 1
10 25205 1 1 86 ASN H H -10.618 -9.065 -7.308 1.00 . A A . 86 ASN H 1 1
10 25206 1 1 86 ASN HA H -9.940 -9.216 -4.514 1.00 . A A . 86 ASN HA 1 1
10 25207 1 1 86 ASN HB2 H -10.086 -11.540 -6.447 1.00 . A A . 86 ASN HB2 1 1
10 25208 1 1 86 ASN HB3 H -10.379 -11.565 -4.708 1.00 . A A . 86 ASN HB3 1 1
10 25209 1 1 86 ASN HD21 H -11.650 -9.927 -7.668 1.00 . A A . 86 ASN HD21 1 1
10 25210 1 1 86 ASN HD22 H -13.266 -9.926 -7.147 1.00 . A A . 86 ASN HD22 1 1
10 25211 1 1 86 ASN N N -10.065 -8.745 -6.565 1.00 . A A . 86 ASN N 1 1
10 25212 1 1 86 ASN ND2 N -12.321 -10.129 -6.983 1.00 . A A . 86 ASN ND2 1 1
10 25213 1 1 86 ASN O O -7.697 -10.822 -4.821 1.00 . A A . 86 ASN O 1 1
10 25214 1 1 86 ASN OD1 O -12.789 -10.920 -5.003 1.00 . A A . 86 ASN OD1 1 1
10 25215 1 1 87 ILE C C -5.295 -8.429 -5.552 1.00 . A A . 87 ILE C 1 1
10 25216 1 1 87 ILE CA C -6.009 -9.466 -6.442 1.00 . A A . 87 ILE CA 1 1
10 25217 1 1 87 ILE CB C -5.580 -9.264 -7.899 1.00 . A A . 87 ILE CB 1 1
10 25218 1 1 87 ILE CD1 C -7.770 -10.096 -8.858 1.00 . A A . 87 ILE CD1 1 1
10 25219 1 1 87 ILE CG1 C -6.250 -10.321 -8.792 1.00 . A A . 87 ILE CG1 1 1
10 25220 1 1 87 ILE CG2 C -4.064 -9.409 -8.007 1.00 . A A . 87 ILE CG2 1 1
10 25221 1 1 87 ILE H H -7.907 -8.553 -6.883 1.00 . A A . 87 ILE H 1 1
10 25222 1 1 87 ILE HA H -5.768 -10.471 -6.135 1.00 . A A . 87 ILE HA 1 1
10 25223 1 1 87 ILE HB H -5.868 -8.276 -8.226 1.00 . A A . 87 ILE HB 1 1
10 25224 1 1 87 ILE HD11 H -8.253 -10.684 -8.092 1.00 . A A . 87 ILE HD11 1 1
10 25225 1 1 87 ILE HD12 H -8.133 -10.407 -9.826 1.00 . A A . 87 ILE HD12 1 1
10 25226 1 1 87 ILE HD13 H -8.000 -9.050 -8.710 1.00 . A A . 87 ILE HD13 1 1
10 25227 1 1 87 ILE HG12 H -5.837 -10.257 -9.788 1.00 . A A . 87 ILE HG12 1 1
10 25228 1 1 87 ILE HG13 H -6.054 -11.303 -8.388 1.00 . A A . 87 ILE HG13 1 1
10 25229 1 1 87 ILE HG21 H -3.588 -8.572 -7.525 1.00 . A A . 87 ILE HG21 1 1
10 25230 1 1 87 ILE HG22 H -3.779 -9.434 -9.049 1.00 . A A . 87 ILE HG22 1 1
10 25231 1 1 87 ILE HG23 H -3.755 -10.325 -7.527 1.00 . A A . 87 ILE HG23 1 1
10 25232 1 1 87 ILE N N -7.480 -9.246 -6.337 1.00 . A A . 87 ILE N 1 1
10 25233 1 1 87 ILE O O -5.361 -7.247 -5.826 1.00 . A A . 87 ILE O 1 1
10 25234 1 1 88 PRO C C -2.594 -7.401 -4.154 1.00 . A A . 88 PRO C 1 1
10 25235 1 1 88 PRO CA C -3.935 -7.880 -3.580 1.00 . A A . 88 PRO CA 1 1
10 25236 1 1 88 PRO CB C -3.732 -8.693 -2.295 1.00 . A A . 88 PRO CB 1 1
10 25237 1 1 88 PRO CD C -4.459 -10.234 -4.030 1.00 . A A . 88 PRO CD 1 1
10 25238 1 1 88 PRO CG C -3.612 -10.113 -2.753 1.00 . A A . 88 PRO CG 1 1
10 25239 1 1 88 PRO HA H -4.572 -7.034 -3.373 1.00 . A A . 88 PRO HA 1 1
10 25240 1 1 88 PRO HB2 H -2.832 -8.376 -1.781 1.00 . A A . 88 PRO HB2 1 1
10 25241 1 1 88 PRO HB3 H -4.590 -8.586 -1.645 1.00 . A A . 88 PRO HB3 1 1
10 25242 1 1 88 PRO HD2 H -3.933 -10.818 -4.775 1.00 . A A . 88 PRO HD2 1 1
10 25243 1 1 88 PRO HD3 H -5.421 -10.674 -3.812 1.00 . A A . 88 PRO HD3 1 1
10 25244 1 1 88 PRO HG2 H -2.574 -10.345 -2.966 1.00 . A A . 88 PRO HG2 1 1
10 25245 1 1 88 PRO HG3 H -3.992 -10.785 -1.997 1.00 . A A . 88 PRO HG3 1 1
10 25246 1 1 88 PRO N N -4.630 -8.838 -4.488 1.00 . A A . 88 PRO N 1 1
10 25247 1 1 88 PRO O O -2.115 -6.334 -3.825 1.00 . A A . 88 PRO O 1 1
10 25248 1 1 89 SER C C -0.923 -6.774 -6.738 1.00 . A A . 89 SER C 1 1
10 25249 1 1 89 SER CA C -0.680 -7.764 -5.596 1.00 . A A . 89 SER CA 1 1
10 25250 1 1 89 SER CB C 0.050 -8.994 -6.136 1.00 . A A . 89 SER CB 1 1
10 25251 1 1 89 SER H H -2.385 -9.039 -5.260 1.00 . A A . 89 SER H 1 1
10 25252 1 1 89 SER HA H -0.075 -7.293 -4.834 1.00 . A A . 89 SER HA 1 1
10 25253 1 1 89 SER HB2 H 0.112 -9.746 -5.366 1.00 . A A . 89 SER HB2 1 1
10 25254 1 1 89 SER HB3 H -0.495 -9.393 -6.981 1.00 . A A . 89 SER HB3 1 1
10 25255 1 1 89 SER HG H 1.671 -9.267 -7.177 1.00 . A A . 89 SER HG 1 1
10 25256 1 1 89 SER N N -1.986 -8.180 -5.007 1.00 . A A . 89 SER N 1 1
10 25257 1 1 89 SER O O -0.010 -6.135 -7.223 1.00 . A A . 89 SER O 1 1
10 25258 1 1 89 SER OG O 1.363 -8.624 -6.534 1.00 . A A . 89 SER OG 1 1
10 25259 1 1 90 TYR C C -1.973 -4.294 -7.879 1.00 . A A . 90 TYR C 1 1
10 25260 1 1 90 TYR CA C -2.443 -5.692 -8.283 1.00 . A A . 90 TYR CA 1 1
10 25261 1 1 90 TYR CB C -3.951 -5.681 -8.564 1.00 . A A . 90 TYR CB 1 1
10 25262 1 1 90 TYR CD1 C -3.749 -4.986 -10.982 1.00 . A A . 90 TYR CD1 1 1
10 25263 1 1 90 TYR CD2 C -5.043 -3.588 -9.480 1.00 . A A . 90 TYR CD2 1 1
10 25264 1 1 90 TYR CE1 C -4.030 -4.108 -12.036 1.00 . A A . 90 TYR CE1 1 1
10 25265 1 1 90 TYR CE2 C -5.322 -2.712 -10.534 1.00 . A A . 90 TYR CE2 1 1
10 25266 1 1 90 TYR CG C -4.255 -4.728 -9.701 1.00 . A A . 90 TYR CG 1 1
10 25267 1 1 90 TYR CZ C -4.816 -2.971 -11.812 1.00 . A A . 90 TYR CZ 1 1
10 25268 1 1 90 TYR H H -2.864 -7.167 -6.766 1.00 . A A . 90 TYR H 1 1
10 25269 1 1 90 TYR HA H -1.913 -6.005 -9.171 1.00 . A A . 90 TYR HA 1 1
10 25270 1 1 90 TYR HB2 H -4.268 -6.676 -8.838 1.00 . A A . 90 TYR HB2 1 1
10 25271 1 1 90 TYR HB3 H -4.481 -5.369 -7.677 1.00 . A A . 90 TYR HB3 1 1
10 25272 1 1 90 TYR HD1 H -3.143 -5.862 -11.157 1.00 . A A . 90 TYR HD1 1 1
10 25273 1 1 90 TYR HD2 H -5.435 -3.386 -8.496 1.00 . A A . 90 TYR HD2 1 1
10 25274 1 1 90 TYR HE1 H -3.641 -4.308 -13.023 1.00 . A A . 90 TYR HE1 1 1
10 25275 1 1 90 TYR HE2 H -5.930 -1.835 -10.361 1.00 . A A . 90 TYR HE2 1 1
10 25276 1 1 90 TYR HH H -5.312 -1.252 -12.477 1.00 . A A . 90 TYR HH 1 1
10 25277 1 1 90 TYR N N -2.146 -6.641 -7.172 1.00 . A A . 90 TYR N 1 1
10 25278 1 1 90 TYR O O -1.506 -4.085 -6.777 1.00 . A A . 90 TYR O 1 1
10 25279 1 1 90 TYR OH O -5.092 -2.107 -12.852 1.00 . A A . 90 TYR OH 1 1
10 25280 1 1 91 ARG C C -2.572 -0.928 -9.060 1.00 . A A . 91 ARG C 1 1
10 25281 1 1 91 ARG CA C -1.630 -1.948 -8.422 1.00 . A A . 91 ARG CA 1 1
10 25282 1 1 91 ARG CB C -0.211 -1.736 -8.950 1.00 . A A . 91 ARG CB 1 1
10 25283 1 1 91 ARG CD C 2.219 -2.347 -8.584 1.00 . A A . 91 ARG CD 1 1
10 25284 1 1 91 ARG CG C 0.755 -2.657 -8.192 1.00 . A A . 91 ARG CG 1 1
10 25285 1 1 91 ARG CZ C 2.883 -4.640 -8.032 1.00 . A A . 91 ARG CZ 1 1
10 25286 1 1 91 ARG H H -2.455 -3.523 -9.646 1.00 . A A . 91 ARG H 1 1
10 25287 1 1 91 ARG HA H -1.635 -1.811 -7.349 1.00 . A A . 91 ARG HA 1 1
10 25288 1 1 91 ARG HB2 H -0.180 -1.970 -10.005 1.00 . A A . 91 ARG HB2 1 1
10 25289 1 1 91 ARG HB3 H 0.081 -0.708 -8.800 1.00 . A A . 91 ARG HB3 1 1
10 25290 1 1 91 ARG HD2 H 2.244 -1.757 -9.486 1.00 . A A . 91 ARG HD2 1 1
10 25291 1 1 91 ARG HD3 H 2.699 -1.787 -7.786 1.00 . A A . 91 ARG HD3 1 1
10 25292 1 1 91 ARG HE H 3.496 -3.704 -9.668 1.00 . A A . 91 ARG HE 1 1
10 25293 1 1 91 ARG HG2 H 0.619 -2.503 -7.130 1.00 . A A . 91 ARG HG2 1 1
10 25294 1 1 91 ARG HG3 H 0.526 -3.683 -8.435 1.00 . A A . 91 ARG HG3 1 1
10 25295 1 1 91 ARG HH11 H 1.790 -3.676 -6.663 1.00 . A A . 91 ARG HH11 1 1
10 25296 1 1 91 ARG HH12 H 2.173 -5.319 -6.289 1.00 . A A . 91 ARG HH12 1 1
10 25297 1 1 91 ARG HH21 H 4.007 -5.835 -9.180 1.00 . A A . 91 ARG HH21 1 1
10 25298 1 1 91 ARG HH22 H 3.429 -6.538 -7.706 1.00 . A A . 91 ARG HH22 1 1
10 25299 1 1 91 ARG N N -2.082 -3.333 -8.760 1.00 . A A . 91 ARG N 1 1
10 25300 1 1 91 ARG NE N 2.962 -3.622 -8.850 1.00 . A A . 91 ARG NE 1 1
10 25301 1 1 91 ARG NH1 N 2.231 -4.536 -6.907 1.00 . A A . 91 ARG NH1 1 1
10 25302 1 1 91 ARG NH2 N 3.487 -5.758 -8.329 1.00 . A A . 91 ARG NH2 1 1
10 25303 1 1 91 ARG O O -2.992 -1.074 -10.191 1.00 . A A . 91 ARG O 1 1
10 25304 1 1 92 VAL C C -3.025 2.301 -9.467 1.00 . A A . 92 VAL C 1 1
10 25305 1 1 92 VAL CA C -3.835 1.144 -8.874 1.00 . A A . 92 VAL CA 1 1
10 25306 1 1 92 VAL CB C -4.713 1.661 -7.732 1.00 . A A . 92 VAL CB 1 1
10 25307 1 1 92 VAL CG1 C -5.922 2.404 -8.302 1.00 . A A . 92 VAL CG1 1 1
10 25308 1 1 92 VAL CG2 C -5.190 0.473 -6.893 1.00 . A A . 92 VAL CG2 1 1
10 25309 1 1 92 VAL H H -2.561 0.189 -7.421 1.00 . A A . 92 VAL H 1 1
10 25310 1 1 92 VAL HA H -4.464 0.713 -9.642 1.00 . A A . 92 VAL HA 1 1
10 25311 1 1 92 VAL HB H -4.137 2.333 -7.111 1.00 . A A . 92 VAL HB 1 1
10 25312 1 1 92 VAL HG11 H -6.533 2.773 -7.491 1.00 . A A . 92 VAL HG11 1 1
10 25313 1 1 92 VAL HG12 H -6.504 1.729 -8.913 1.00 . A A . 92 VAL HG12 1 1
10 25314 1 1 92 VAL HG13 H -5.584 3.234 -8.905 1.00 . A A . 92 VAL HG13 1 1
10 25315 1 1 92 VAL HG21 H -4.344 0.015 -6.402 1.00 . A A . 92 VAL HG21 1 1
10 25316 1 1 92 VAL HG22 H -5.669 -0.252 -7.535 1.00 . A A . 92 VAL HG22 1 1
10 25317 1 1 92 VAL HG23 H -5.893 0.814 -6.151 1.00 . A A . 92 VAL HG23 1 1
10 25318 1 1 92 VAL N N -2.911 0.102 -8.333 1.00 . A A . 92 VAL N 1 1
10 25319 1 1 92 VAL O O -1.963 2.639 -8.983 1.00 . A A . 92 VAL O 1 1
10 25320 1 1 93 LYS C C -3.556 5.357 -10.845 1.00 . A A . 93 LYS C 1 1
10 25321 1 1 93 LYS CA C -2.806 4.053 -11.162 1.00 . A A . 93 LYS CA 1 1
10 25322 1 1 93 LYS CB C -2.787 3.824 -12.682 1.00 . A A . 93 LYS CB 1 1
10 25323 1 1 93 LYS CD C -1.689 2.573 -14.548 1.00 . A A . 93 LYS CD 1 1
10 25324 1 1 93 LYS CE C -0.373 1.920 -14.975 1.00 . A A . 93 LYS CE 1 1
10 25325 1 1 93 LYS CG C -1.654 2.859 -13.046 1.00 . A A . 93 LYS CG 1 1
10 25326 1 1 93 LYS H H -4.386 2.613 -10.878 1.00 . A A . 93 LYS H 1 1
10 25327 1 1 93 LYS HA H -1.792 4.113 -10.788 1.00 . A A . 93 LYS HA 1 1
10 25328 1 1 93 LYS HB2 H -3.731 3.399 -12.989 1.00 . A A . 93 LYS HB2 1 1
10 25329 1 1 93 LYS HB3 H -2.635 4.763 -13.193 1.00 . A A . 93 LYS HB3 1 1
10 25330 1 1 93 LYS HD2 H -2.511 1.906 -14.768 1.00 . A A . 93 LYS HD2 1 1
10 25331 1 1 93 LYS HD3 H -1.821 3.498 -15.089 1.00 . A A . 93 LYS HD3 1 1
10 25332 1 1 93 LYS HE2 H -0.477 1.519 -15.972 1.00 . A A . 93 LYS HE2 1 1
10 25333 1 1 93 LYS HE3 H 0.415 2.658 -14.964 1.00 . A A . 93 LYS HE3 1 1
10 25334 1 1 93 LYS HG2 H -0.705 3.305 -12.785 1.00 . A A . 93 LYS HG2 1 1
10 25335 1 1 93 LYS HG3 H -1.780 1.935 -12.502 1.00 . A A . 93 LYS HG3 1 1
10 25336 1 1 93 LYS HZ1 H 0.507 0.086 -14.529 1.00 . A A . 93 LYS HZ1 1 1
10 25337 1 1 93 LYS HZ2 H -0.913 0.405 -13.652 1.00 . A A . 93 LYS HZ2 1 1
10 25338 1 1 93 LYS HZ3 H 0.535 1.195 -13.247 1.00 . A A . 93 LYS HZ3 1 1
10 25339 1 1 93 LYS N N -3.526 2.909 -10.514 1.00 . A A . 93 LYS N 1 1
10 25340 1 1 93 LYS NZ N -0.036 0.818 -14.029 1.00 . A A . 93 LYS NZ 1 1
10 25341 1 1 93 LYS O O -4.747 5.341 -10.605 1.00 . A A . 93 LYS O 1 1
10 25342 1 1 94 PRO C C -4.606 8.145 -11.575 1.00 . A A . 94 PRO C 1 1
10 25343 1 1 94 PRO CA C -3.514 7.800 -10.552 1.00 . A A . 94 PRO CA 1 1
10 25344 1 1 94 PRO CB C -2.346 8.807 -10.617 1.00 . A A . 94 PRO CB 1 1
10 25345 1 1 94 PRO CD C -1.435 6.627 -11.119 1.00 . A A . 94 PRO CD 1 1
10 25346 1 1 94 PRO CG C -1.282 8.118 -11.412 1.00 . A A . 94 PRO CG 1 1
10 25347 1 1 94 PRO HA H -3.933 7.794 -9.559 1.00 . A A . 94 PRO HA 1 1
10 25348 1 1 94 PRO HB2 H -2.656 9.724 -11.106 1.00 . A A . 94 PRO HB2 1 1
10 25349 1 1 94 PRO HB3 H -1.981 9.022 -9.622 1.00 . A A . 94 PRO HB3 1 1
10 25350 1 1 94 PRO HD2 H -1.141 6.040 -11.977 1.00 . A A . 94 PRO HD2 1 1
10 25351 1 1 94 PRO HD3 H -0.860 6.348 -10.250 1.00 . A A . 94 PRO HD3 1 1
10 25352 1 1 94 PRO HG2 H -1.425 8.309 -12.469 1.00 . A A . 94 PRO HG2 1 1
10 25353 1 1 94 PRO HG3 H -0.302 8.452 -11.103 1.00 . A A . 94 PRO HG3 1 1
10 25354 1 1 94 PRO N N -2.875 6.481 -10.845 1.00 . A A . 94 PRO N 1 1
10 25355 1 1 94 PRO O O -4.328 8.500 -12.703 1.00 . A A . 94 PRO O 1 1
10 25356 1 1 95 GLY C C -8.150 7.427 -11.790 1.00 . A A . 95 GLY C 1 1
10 25357 1 1 95 GLY CA C -6.972 8.346 -12.114 1.00 . A A . 95 GLY CA 1 1
10 25358 1 1 95 GLY H H -6.042 7.743 -10.266 1.00 . A A . 95 GLY H 1 1
10 25359 1 1 95 GLY HA2 H -7.270 9.377 -11.988 1.00 . A A . 95 GLY HA2 1 1
10 25360 1 1 95 GLY HA3 H -6.661 8.180 -13.135 1.00 . A A . 95 GLY HA3 1 1
10 25361 1 1 95 GLY N N -5.847 8.035 -11.181 1.00 . A A . 95 GLY N 1 1
10 25362 1 1 95 GLY O O -9.284 7.706 -12.127 1.00 . A A . 95 GLY O 1 1
10 25363 1 1 96 GLN C C -9.319 5.550 -9.290 1.00 . A A . 96 GLN C 1 1
10 25364 1 1 96 GLN CA C -8.968 5.370 -10.767 1.00 . A A . 96 GLN CA 1 1
10 25365 1 1 96 GLN CB C -8.463 3.943 -10.989 1.00 . A A . 96 GLN CB 1 1
10 25366 1 1 96 GLN CD C -9.082 4.085 -13.409 1.00 . A A . 96 GLN CD 1 1
10 25367 1 1 96 GLN CG C -7.949 3.797 -12.423 1.00 . A A . 96 GLN CG 1 1
10 25368 1 1 96 GLN H H -6.958 6.135 -10.872 1.00 . A A . 96 GLN H 1 1
10 25369 1 1 96 GLN HA H -9.845 5.544 -11.374 1.00 . A A . 96 GLN HA 1 1
10 25370 1 1 96 GLN HB2 H -7.660 3.736 -10.296 1.00 . A A . 96 GLN HB2 1 1
10 25371 1 1 96 GLN HB3 H -9.268 3.248 -10.823 1.00 . A A . 96 GLN HB3 1 1
10 25372 1 1 96 GLN HE21 H -8.850 6.056 -13.322 1.00 . A A . 96 GLN HE21 1 1
10 25373 1 1 96 GLN HE22 H -10.089 5.516 -14.350 1.00 . A A . 96 GLN HE22 1 1
10 25374 1 1 96 GLN HG2 H -7.141 4.496 -12.588 1.00 . A A . 96 GLN HG2 1 1
10 25375 1 1 96 GLN HG3 H -7.590 2.790 -12.575 1.00 . A A . 96 GLN HG3 1 1
10 25376 1 1 96 GLN N N -7.883 6.330 -11.132 1.00 . A A . 96 GLN N 1 1
10 25377 1 1 96 GLN NE2 N -9.364 5.322 -13.720 1.00 . A A . 96 GLN NE2 1 1
10 25378 1 1 96 GLN O O -8.671 6.295 -8.582 1.00 . A A . 96 GLN O 1 1
10 25379 1 1 96 GLN OE1 O -9.716 3.176 -13.905 1.00 . A A . 96 GLN OE1 1 1
10 25380 1 1 97 THR C C -11.037 3.621 -6.796 1.00 . A A . 97 THR C 1 1
10 25381 1 1 97 THR CA C -10.720 4.995 -7.372 1.00 . A A . 97 THR CA 1 1
10 25382 1 1 97 THR CB C -11.955 5.893 -7.224 1.00 . A A . 97 THR CB 1 1
10 25383 1 1 97 THR CG2 C -13.165 5.233 -7.863 1.00 . A A . 97 THR CG2 1 1
10 25384 1 1 97 THR H H -10.840 4.269 -9.403 1.00 . A A . 97 THR H 1 1
10 25385 1 1 97 THR HA H -9.903 5.421 -6.816 1.00 . A A . 97 THR HA 1 1
10 25386 1 1 97 THR HB H -11.775 6.840 -7.702 1.00 . A A . 97 THR HB 1 1
10 25387 1 1 97 THR HG1 H -11.642 5.527 -5.339 1.00 . A A . 97 THR HG1 1 1
10 25388 1 1 97 THR HG21 H -13.925 5.979 -8.035 1.00 . A A . 97 THR HG21 1 1
10 25389 1 1 97 THR HG22 H -13.546 4.474 -7.197 1.00 . A A . 97 THR HG22 1 1
10 25390 1 1 97 THR HG23 H -12.877 4.786 -8.800 1.00 . A A . 97 THR HG23 1 1
10 25391 1 1 97 THR N N -10.335 4.868 -8.814 1.00 . A A . 97 THR N 1 1
10 25392 1 1 97 THR O O -11.239 2.664 -7.510 1.00 . A A . 97 THR O 1 1
10 25393 1 1 97 THR OG1 O -12.227 6.096 -5.844 1.00 . A A . 97 THR OG1 1 1
10 25394 1 1 98 ILE C C -12.834 2.432 -4.202 1.00 . A A . 98 ILE C 1 1
10 25395 1 1 98 ILE CA C -11.439 2.256 -4.809 1.00 . A A . 98 ILE CA 1 1
10 25396 1 1 98 ILE CB C -10.409 1.995 -3.694 1.00 . A A . 98 ILE CB 1 1
10 25397 1 1 98 ILE CD1 C -8.523 2.429 -5.313 1.00 . A A . 98 ILE CD1 1 1
10 25398 1 1 98 ILE CG1 C -9.119 1.431 -4.310 1.00 . A A . 98 ILE CG1 1 1
10 25399 1 1 98 ILE CG2 C -10.971 0.989 -2.676 1.00 . A A . 98 ILE CG2 1 1
10 25400 1 1 98 ILE H H -10.967 4.351 -4.964 1.00 . A A . 98 ILE H 1 1
10 25401 1 1 98 ILE HA H -11.434 1.428 -5.519 1.00 . A A . 98 ILE HA 1 1
10 25402 1 1 98 ILE HB H -10.188 2.925 -3.190 1.00 . A A . 98 ILE HB 1 1
10 25403 1 1 98 ILE HD11 H -8.916 2.226 -6.297 1.00 . A A . 98 ILE HD11 1 1
10 25404 1 1 98 ILE HD12 H -7.451 2.319 -5.329 1.00 . A A . 98 ILE HD12 1 1
10 25405 1 1 98 ILE HD13 H -8.771 3.440 -5.025 1.00 . A A . 98 ILE HD13 1 1
10 25406 1 1 98 ILE HG12 H -8.402 1.242 -3.525 1.00 . A A . 98 ILE HG12 1 1
10 25407 1 1 98 ILE HG13 H -9.343 0.505 -4.819 1.00 . A A . 98 ILE HG13 1 1
10 25408 1 1 98 ILE HG21 H -11.613 1.506 -1.978 1.00 . A A . 98 ILE HG21 1 1
10 25409 1 1 98 ILE HG22 H -10.160 0.520 -2.136 1.00 . A A . 98 ILE HG22 1 1
10 25410 1 1 98 ILE HG23 H -11.543 0.234 -3.195 1.00 . A A . 98 ILE HG23 1 1
10 25411 1 1 98 ILE N N -11.107 3.540 -5.495 1.00 . A A . 98 ILE N 1 1
10 25412 1 1 98 ILE O O -13.078 3.384 -3.491 1.00 . A A . 98 ILE O 1 1
10 25413 1 1 99 ALA C C -15.616 0.372 -3.331 1.00 . A A . 99 ALA C 1 1
10 25414 1 1 99 ALA CA C -15.144 1.695 -3.937 1.00 . A A . 99 ALA CA 1 1
10 25415 1 1 99 ALA CB C -16.079 2.118 -5.078 1.00 . A A . 99 ALA CB 1 1
10 25416 1 1 99 ALA H H -13.543 0.794 -5.078 1.00 . A A . 99 ALA H 1 1
10 25417 1 1 99 ALA HA H -15.164 2.449 -3.168 1.00 . A A . 99 ALA HA 1 1
10 25418 1 1 99 ALA HB1 H -15.999 3.186 -5.229 1.00 . A A . 99 ALA HB1 1 1
10 25419 1 1 99 ALA HB2 H -17.099 1.867 -4.831 1.00 . A A . 99 ALA HB2 1 1
10 25420 1 1 99 ALA HB3 H -15.792 1.609 -5.986 1.00 . A A . 99 ALA HB3 1 1
10 25421 1 1 99 ALA N N -13.756 1.547 -4.488 1.00 . A A . 99 ALA N 1 1
10 25422 1 1 99 ALA O O -15.479 -0.678 -3.918 1.00 . A A . 99 ALA O 1 1
10 25423 1 1 100 VAL C C -17.875 -1.356 -2.281 1.00 . A A . 100 VAL C 1 1
10 25424 1 1 100 VAL CA C -16.653 -0.843 -1.514 1.00 . A A . 100 VAL CA 1 1
10 25425 1 1 100 VAL CB C -17.029 -0.575 -0.056 1.00 . A A . 100 VAL CB 1 1
10 25426 1 1 100 VAL CG1 C -17.325 -1.901 0.645 1.00 . A A . 100 VAL CG1 1 1
10 25427 1 1 100 VAL CG2 C -15.863 0.121 0.653 1.00 . A A . 100 VAL CG2 1 1
10 25428 1 1 100 VAL H H -16.276 1.274 -1.684 1.00 . A A . 100 VAL H 1 1
10 25429 1 1 100 VAL HA H -15.868 -1.585 -1.553 1.00 . A A . 100 VAL HA 1 1
10 25430 1 1 100 VAL HB H -17.904 0.057 -0.020 1.00 . A A . 100 VAL HB 1 1
10 25431 1 1 100 VAL HG11 H -16.509 -2.588 0.473 1.00 . A A . 100 VAL HG11 1 1
10 25432 1 1 100 VAL HG12 H -18.238 -2.321 0.251 1.00 . A A . 100 VAL HG12 1 1
10 25433 1 1 100 VAL HG13 H -17.434 -1.731 1.706 1.00 . A A . 100 VAL HG13 1 1
10 25434 1 1 100 VAL HG21 H -16.151 0.363 1.665 1.00 . A A . 100 VAL HG21 1 1
10 25435 1 1 100 VAL HG22 H -15.609 1.028 0.124 1.00 . A A . 100 VAL HG22 1 1
10 25436 1 1 100 VAL HG23 H -15.008 -0.538 0.670 1.00 . A A . 100 VAL HG23 1 1
10 25437 1 1 100 VAL N N -16.173 0.416 -2.150 1.00 . A A . 100 VAL N 1 1
10 25438 1 1 100 VAL O O -18.685 -0.590 -2.763 1.00 . A A . 100 VAL O 1 1
10 25439 1 1 101 ARG C C -20.459 -3.008 -2.379 1.00 . A A . 101 ARG C 1 1
10 25440 1 1 101 ARG CA C -19.162 -3.212 -3.164 1.00 . A A . 101 ARG CA 1 1
10 25441 1 1 101 ARG CB C -18.941 -4.709 -3.377 1.00 . A A . 101 ARG CB 1 1
10 25442 1 1 101 ARG CD C -19.595 -6.652 -4.802 1.00 . A A . 101 ARG CD 1 1
10 25443 1 1 101 ARG CG C -20.020 -5.270 -4.298 1.00 . A A . 101 ARG CG 1 1
10 25444 1 1 101 ARG CZ C -20.564 -8.372 -6.204 1.00 . A A . 101 ARG CZ 1 1
10 25445 1 1 101 ARG H H -17.330 -3.246 -2.027 1.00 . A A . 101 ARG H 1 1
10 25446 1 1 101 ARG HA H -19.235 -2.722 -4.120 1.00 . A A . 101 ARG HA 1 1
10 25447 1 1 101 ARG HB2 H -17.972 -4.870 -3.822 1.00 . A A . 101 ARG HB2 1 1
10 25448 1 1 101 ARG HB3 H -18.998 -5.213 -2.425 1.00 . A A . 101 ARG HB3 1 1
10 25449 1 1 101 ARG HD2 H -18.797 -6.542 -5.521 1.00 . A A . 101 ARG HD2 1 1
10 25450 1 1 101 ARG HD3 H -19.249 -7.247 -3.970 1.00 . A A . 101 ARG HD3 1 1
10 25451 1 1 101 ARG HE H -21.664 -6.985 -5.302 1.00 . A A . 101 ARG HE 1 1
10 25452 1 1 101 ARG HG2 H -20.944 -5.356 -3.748 1.00 . A A . 101 ARG HG2 1 1
10 25453 1 1 101 ARG HG3 H -20.154 -4.609 -5.136 1.00 . A A . 101 ARG HG3 1 1
10 25454 1 1 101 ARG HH11 H -18.577 -8.370 -5.963 1.00 . A A . 101 ARG HH11 1 1
10 25455 1 1 101 ARG HH12 H -19.208 -9.625 -6.977 1.00 . A A . 101 ARG HH12 1 1
10 25456 1 1 101 ARG HH21 H -22.507 -8.617 -6.622 1.00 . A A . 101 ARG HH21 1 1
10 25457 1 1 101 ARG HH22 H -21.433 -9.765 -7.349 1.00 . A A . 101 ARG HH22 1 1
10 25458 1 1 101 ARG N N -18.004 -2.648 -2.412 1.00 . A A . 101 ARG N 1 1
10 25459 1 1 101 ARG NE N -20.756 -7.326 -5.447 1.00 . A A . 101 ARG NE 1 1
10 25460 1 1 101 ARG NH1 N -19.355 -8.824 -6.396 1.00 . A A . 101 ARG NH1 1 1
10 25461 1 1 101 ARG NH2 N -21.581 -8.964 -6.769 1.00 . A A . 101 ARG NH2 1 1
10 25462 1 1 101 ARG O O -20.469 -3.015 -1.165 1.00 . A A . 101 ARG O 1 1
10 25463 1 1 102 GLU C C -23.152 -3.921 -1.543 1.00 . A A . 102 GLU C 1 1
10 25464 1 1 102 GLU CA C -22.860 -2.664 -2.365 1.00 . A A . 102 GLU CA 1 1
10 25465 1 1 102 GLU CB C -23.973 -2.453 -3.394 1.00 . A A . 102 GLU CB 1 1
10 25466 1 1 102 GLU CD C -24.756 -1.022 -5.287 1.00 . A A . 102 GLU CD 1 1
10 25467 1 1 102 GLU CG C -23.656 -1.221 -4.243 1.00 . A A . 102 GLU CG 1 1
10 25468 1 1 102 GLU H H -21.529 -2.859 -4.048 1.00 . A A . 102 GLU H 1 1
10 25469 1 1 102 GLU HA H -22.803 -1.806 -1.710 1.00 . A A . 102 GLU HA 1 1
10 25470 1 1 102 GLU HB2 H -24.043 -3.323 -4.031 1.00 . A A . 102 GLU HB2 1 1
10 25471 1 1 102 GLU HB3 H -24.912 -2.303 -2.883 1.00 . A A . 102 GLU HB3 1 1
10 25472 1 1 102 GLU HG2 H -23.601 -0.349 -3.606 1.00 . A A . 102 GLU HG2 1 1
10 25473 1 1 102 GLU HG3 H -22.709 -1.362 -4.743 1.00 . A A . 102 GLU HG3 1 1
10 25474 1 1 102 GLU N N -21.559 -2.847 -3.068 1.00 . A A . 102 GLU N 1 1
10 25475 1 1 102 GLU O O -22.501 -4.934 -1.703 1.00 . A A . 102 GLU O 1 1
10 25476 1 1 102 GLU OE1 O -25.553 -1.930 -5.460 1.00 . A A . 102 GLU OE1 1 1
10 25477 1 1 102 GLU OE2 O -24.783 0.035 -5.896 1.00 . A A . 102 GLU OE2 1 1
10 25478 1 1 103 LYS C C -23.268 -5.319 1.155 1.00 . A A . 103 LYS C 1 1
10 25479 1 1 103 LYS CA C -24.427 -5.065 0.179 1.00 . A A . 103 LYS CA 1 1
10 25480 1 1 103 LYS CB C -24.638 -6.294 -0.731 1.00 . A A . 103 LYS CB 1 1
10 25481 1 1 103 LYS CD C -27.061 -6.936 -0.364 1.00 . A A . 103 LYS CD 1 1
10 25482 1 1 103 LYS CE C -27.381 -7.137 -1.859 1.00 . A A . 103 LYS CE 1 1
10 25483 1 1 103 LYS CG C -25.595 -7.302 -0.061 1.00 . A A . 103 LYS CG 1 1
10 25484 1 1 103 LYS H H -24.618 -3.037 -0.537 1.00 . A A . 103 LYS H 1 1
10 25485 1 1 103 LYS HA H -25.328 -4.870 0.743 1.00 . A A . 103 LYS HA 1 1
10 25486 1 1 103 LYS HB2 H -25.052 -5.970 -1.673 1.00 . A A . 103 LYS HB2 1 1
10 25487 1 1 103 LYS HB3 H -23.688 -6.777 -0.913 1.00 . A A . 103 LYS HB3 1 1
10 25488 1 1 103 LYS HD2 H -27.711 -7.568 0.224 1.00 . A A . 103 LYS HD2 1 1
10 25489 1 1 103 LYS HD3 H -27.236 -5.904 -0.096 1.00 . A A . 103 LYS HD3 1 1
10 25490 1 1 103 LYS HE2 H -27.247 -6.205 -2.390 1.00 . A A . 103 LYS HE2 1 1
10 25491 1 1 103 LYS HE3 H -26.728 -7.888 -2.283 1.00 . A A . 103 LYS HE3 1 1
10 25492 1 1 103 LYS HG2 H -25.389 -8.295 -0.435 1.00 . A A . 103 LYS HG2 1 1
10 25493 1 1 103 LYS HG3 H -25.441 -7.289 1.008 1.00 . A A . 103 LYS HG3 1 1
10 25494 1 1 103 LYS HZ1 H -28.834 -8.436 -2.592 1.00 . A A . 103 LYS HZ1 1 1
10 25495 1 1 103 LYS HZ2 H -29.353 -6.825 -2.448 1.00 . A A . 103 LYS HZ2 1 1
10 25496 1 1 103 LYS HZ3 H -29.189 -7.795 -1.063 1.00 . A A . 103 LYS HZ3 1 1
10 25497 1 1 103 LYS N N -24.110 -3.867 -0.658 1.00 . A A . 103 LYS N 1 1
10 25498 1 1 103 LYS NZ N -28.796 -7.581 -2.001 1.00 . A A . 103 LYS NZ 1 1
10 25499 1 1 103 LYS O O -23.467 -5.756 2.271 1.00 . A A . 103 LYS O 1 1
10 25500 1 1 104 SER C C -20.589 -3.890 2.334 1.00 . A A . 104 SER C 1 1
10 25501 1 1 104 SER CA C -20.882 -5.223 1.638 1.00 . A A . 104 SER CA 1 1
10 25502 1 1 104 SER CB C -19.678 -5.648 0.789 1.00 . A A . 104 SER CB 1 1
10 25503 1 1 104 SER H H -21.929 -4.659 -0.151 1.00 . A A . 104 SER H 1 1
10 25504 1 1 104 SER HA H -21.095 -5.983 2.377 1.00 . A A . 104 SER HA 1 1
10 25505 1 1 104 SER HB2 H -19.723 -5.160 -0.170 1.00 . A A . 104 SER HB2 1 1
10 25506 1 1 104 SER HB3 H -18.760 -5.369 1.288 1.00 . A A . 104 SER HB3 1 1
10 25507 1 1 104 SER HG H -20.509 -7.265 0.094 1.00 . A A . 104 SER HG 1 1
10 25508 1 1 104 SER N N -22.060 -5.028 0.745 1.00 . A A . 104 SER N 1 1
10 25509 1 1 104 SER O O -19.586 -3.723 2.999 1.00 . A A . 104 SER O 1 1
10 25510 1 1 104 SER OG O -19.718 -7.056 0.596 1.00 . A A . 104 SER OG 1 1
10 25511 1 1 105 ARG C C -21.592 -1.648 4.272 1.00 . A A . 105 ARG C 1 1
10 25512 1 1 105 ARG CA C -21.267 -1.596 2.776 1.00 . A A . 105 ARG CA 1 1
10 25513 1 1 105 ARG CB C -22.211 -0.595 2.094 1.00 . A A . 105 ARG CB 1 1
10 25514 1 1 105 ARG CD C -20.860 0.465 0.249 1.00 . A A . 105 ARG CD 1 1
10 25515 1 1 105 ARG CG C -21.949 -0.560 0.575 1.00 . A A . 105 ARG CG 1 1
10 25516 1 1 105 ARG CZ C -22.410 2.330 -0.167 1.00 . A A . 105 ARG CZ 1 1
10 25517 1 1 105 ARG H H -22.254 -3.105 1.604 1.00 . A A . 105 ARG H 1 1
10 25518 1 1 105 ARG HA H -20.245 -1.279 2.637 1.00 . A A . 105 ARG HA 1 1
10 25519 1 1 105 ARG HB2 H -23.233 -0.900 2.271 1.00 . A A . 105 ARG HB2 1 1
10 25520 1 1 105 ARG HB3 H -22.055 0.388 2.511 1.00 . A A . 105 ARG HB3 1 1
10 25521 1 1 105 ARG HD2 H -20.031 0.319 0.909 1.00 . A A . 105 ARG HD2 1 1
10 25522 1 1 105 ARG HD3 H -20.525 0.316 -0.778 1.00 . A A . 105 ARG HD3 1 1
10 25523 1 1 105 ARG HE H -20.956 2.412 1.170 1.00 . A A . 105 ARG HE 1 1
10 25524 1 1 105 ARG HG2 H -21.626 -1.534 0.242 1.00 . A A . 105 ARG HG2 1 1
10 25525 1 1 105 ARG HG3 H -22.859 -0.296 0.065 1.00 . A A . 105 ARG HG3 1 1
10 25526 1 1 105 ARG HH11 H -22.545 0.782 -1.430 1.00 . A A . 105 ARG HH11 1 1
10 25527 1 1 105 ARG HH12 H -23.723 2.033 -1.649 1.00 . A A . 105 ARG HH12 1 1
10 25528 1 1 105 ARG HH21 H -22.472 4.032 0.885 1.00 . A A . 105 ARG HH21 1 1
10 25529 1 1 105 ARG HH22 H -23.681 3.866 -0.344 1.00 . A A . 105 ARG HH22 1 1
10 25530 1 1 105 ARG N N -21.464 -2.938 2.160 1.00 . A A . 105 ARG N 1 1
10 25531 1 1 105 ARG NE N -21.378 1.857 0.482 1.00 . A A . 105 ARG NE 1 1
10 25532 1 1 105 ARG NH1 N -22.933 1.663 -1.159 1.00 . A A . 105 ARG NH1 1 1
10 25533 1 1 105 ARG NH2 N -22.892 3.500 0.150 1.00 . A A . 105 ARG NH2 1 1
10 25534 1 1 105 ARG O O -21.136 -0.825 5.041 1.00 . A A . 105 ARG O 1 1
10 25535 1 1 106 ASN C C -21.761 -3.572 6.867 1.00 . A A . 106 ASN C 1 1
10 25536 1 1 106 ASN CA C -22.758 -2.679 6.133 1.00 . A A . 106 ASN CA 1 1
10 25537 1 1 106 ASN CB C -24.160 -3.277 6.251 1.00 . A A . 106 ASN CB 1 1
10 25538 1 1 106 ASN CG C -25.202 -2.230 5.853 1.00 . A A . 106 ASN CG 1 1
10 25539 1 1 106 ASN H H -22.762 -3.242 4.059 1.00 . A A . 106 ASN H 1 1
10 25540 1 1 106 ASN HA H -22.749 -1.690 6.572 1.00 . A A . 106 ASN HA 1 1
10 25541 1 1 106 ASN HB2 H -24.241 -4.133 5.596 1.00 . A A . 106 ASN HB2 1 1
10 25542 1 1 106 ASN HB3 H -24.334 -3.587 7.267 1.00 . A A . 106 ASN HB3 1 1
10 25543 1 1 106 ASN HD21 H -26.197 -3.469 4.663 1.00 . A A . 106 ASN HD21 1 1
10 25544 1 1 106 ASN HD22 H -26.827 -1.895 4.763 1.00 . A A . 106 ASN HD22 1 1
10 25545 1 1 106 ASN N N -22.391 -2.594 4.692 1.00 . A A . 106 ASN N 1 1
10 25546 1 1 106 ASN ND2 N -26.154 -2.558 5.024 1.00 . A A . 106 ASN ND2 1 1
10 25547 1 1 106 ASN O O -21.893 -3.830 8.047 1.00 . A A . 106 ASN O 1 1
10 25548 1 1 106 ASN OD1 O -25.148 -1.102 6.301 1.00 . A A . 106 ASN OD1 1 1
10 25549 1 1 107 LEU C C -19.292 -4.290 8.144 1.00 . A A . 107 LEU C 1 1
10 25550 1 1 107 LEU CA C -19.760 -4.926 6.835 1.00 . A A . 107 LEU CA 1 1
10 25551 1 1 107 LEU CB C -18.568 -5.107 5.901 1.00 . A A . 107 LEU CB 1 1
10 25552 1 1 107 LEU CD1 C -17.803 -6.108 3.768 1.00 . A A . 107 LEU CD1 1 1
10 25553 1 1 107 LEU CD2 C -19.039 -7.541 5.413 1.00 . A A . 107 LEU CD2 1 1
10 25554 1 1 107 LEU CG C -18.910 -6.126 4.812 1.00 . A A . 107 LEU CG 1 1
10 25555 1 1 107 LEU H H -20.677 -3.829 5.227 1.00 . A A . 107 LEU H 1 1
10 25556 1 1 107 LEU HA H -20.200 -5.883 7.039 1.00 . A A . 107 LEU HA 1 1
10 25557 1 1 107 LEU HB2 H -18.333 -4.165 5.441 1.00 . A A . 107 LEU HB2 1 1
10 25558 1 1 107 LEU HB3 H -17.715 -5.453 6.460 1.00 . A A . 107 LEU HB3 1 1
10 25559 1 1 107 LEU HD11 H -18.044 -6.805 2.982 1.00 . A A . 107 LEU HD11 1 1
10 25560 1 1 107 LEU HD12 H -16.872 -6.392 4.234 1.00 . A A . 107 LEU HD12 1 1
10 25561 1 1 107 LEU HD13 H -17.716 -5.113 3.360 1.00 . A A . 107 LEU HD13 1 1
10 25562 1 1 107 LEU HD21 H -18.737 -8.277 4.682 1.00 . A A . 107 LEU HD21 1 1
10 25563 1 1 107 LEU HD22 H -20.066 -7.720 5.686 1.00 . A A . 107 LEU HD22 1 1
10 25564 1 1 107 LEU HD23 H -18.413 -7.631 6.290 1.00 . A A . 107 LEU HD23 1 1
10 25565 1 1 107 LEU HG H -19.844 -5.846 4.346 1.00 . A A . 107 LEU HG 1 1
10 25566 1 1 107 LEU N N -20.764 -4.047 6.179 1.00 . A A . 107 LEU N 1 1
10 25567 1 1 107 LEU O O -18.770 -3.193 8.163 1.00 . A A . 107 LEU O 1 1
10 25568 1 1 108 GLN C C -17.537 -4.061 10.449 1.00 . A A . 108 GLN C 1 1
10 25569 1 1 108 GLN CA C -19.021 -4.412 10.542 1.00 . A A . 108 GLN CA 1 1
10 25570 1 1 108 GLN CB C -19.248 -5.441 11.658 1.00 . A A . 108 GLN CB 1 1
10 25571 1 1 108 GLN CD C -19.137 -7.899 12.142 1.00 . A A . 108 GLN CD 1 1
10 25572 1 1 108 GLN CG C -18.533 -6.757 11.319 1.00 . A A . 108 GLN CG 1 1
10 25573 1 1 108 GLN H H -19.883 -5.862 9.204 1.00 . A A . 108 GLN H 1 1
10 25574 1 1 108 GLN HA H -19.585 -3.520 10.756 1.00 . A A . 108 GLN HA 1 1
10 25575 1 1 108 GLN HB2 H -18.860 -5.050 12.587 1.00 . A A . 108 GLN HB2 1 1
10 25576 1 1 108 GLN HB3 H -20.308 -5.623 11.761 1.00 . A A . 108 GLN HB3 1 1
10 25577 1 1 108 GLN HE21 H -18.292 -7.311 13.840 1.00 . A A . 108 GLN HE21 1 1
10 25578 1 1 108 GLN HE22 H -19.254 -8.705 13.953 1.00 . A A . 108 GLN HE22 1 1
10 25579 1 1 108 GLN HG2 H -18.649 -6.975 10.268 1.00 . A A . 108 GLN HG2 1 1
10 25580 1 1 108 GLN HG3 H -17.484 -6.667 11.554 1.00 . A A . 108 GLN HG3 1 1
10 25581 1 1 108 GLN N N -19.466 -4.976 9.240 1.00 . A A . 108 GLN N 1 1
10 25582 1 1 108 GLN NE2 N -18.872 -7.979 13.418 1.00 . A A . 108 GLN NE2 1 1
10 25583 1 1 108 GLN O O -17.126 -2.964 10.772 1.00 . A A . 108 GLN O 1 1
10 25584 1 1 108 GLN OE1 O -19.856 -8.726 11.619 1.00 . A A . 108 GLN OE1 1 1
10 25585 1 1 109 VAL C C -15.030 -3.361 9.226 1.00 . A A . 109 VAL C 1 1
10 25586 1 1 109 VAL CA C -15.268 -4.722 9.899 1.00 . A A . 109 VAL CA 1 1
10 25587 1 1 109 VAL CB C -14.618 -5.850 9.081 1.00 . A A . 109 VAL CB 1 1
10 25588 1 1 109 VAL CG1 C -15.463 -6.144 7.842 1.00 . A A . 109 VAL CG1 1 1
10 25589 1 1 109 VAL CG2 C -13.206 -5.443 8.644 1.00 . A A . 109 VAL CG2 1 1
10 25590 1 1 109 VAL H H -17.080 -5.866 9.768 1.00 . A A . 109 VAL H 1 1
10 25591 1 1 109 VAL HA H -14.835 -4.707 10.887 1.00 . A A . 109 VAL HA 1 1
10 25592 1 1 109 VAL HB H -14.561 -6.741 9.691 1.00 . A A . 109 VAL HB 1 1
10 25593 1 1 109 VAL HG11 H -15.550 -5.249 7.250 1.00 . A A . 109 VAL HG11 1 1
10 25594 1 1 109 VAL HG12 H -16.446 -6.474 8.145 1.00 . A A . 109 VAL HG12 1 1
10 25595 1 1 109 VAL HG13 H -14.989 -6.918 7.257 1.00 . A A . 109 VAL HG13 1 1
10 25596 1 1 109 VAL HG21 H -13.272 -4.721 7.844 1.00 . A A . 109 VAL HG21 1 1
10 25597 1 1 109 VAL HG22 H -12.671 -6.315 8.298 1.00 . A A . 109 VAL HG22 1 1
10 25598 1 1 109 VAL HG23 H -12.682 -5.007 9.481 1.00 . A A . 109 VAL HG23 1 1
10 25599 1 1 109 VAL N N -16.730 -4.986 10.013 1.00 . A A . 109 VAL N 1 1
10 25600 1 1 109 VAL O O -14.105 -2.650 9.568 1.00 . A A . 109 VAL O 1 1
10 25601 1 1 110 ILE C C -16.384 -0.577 8.437 1.00 . A A . 110 ILE C 1 1
10 25602 1 1 110 ILE CA C -15.659 -1.650 7.626 1.00 . A A . 110 ILE CA 1 1
10 25603 1 1 110 ILE CB C -16.211 -1.695 6.196 1.00 . A A . 110 ILE CB 1 1
10 25604 1 1 110 ILE CD1 C -15.865 -2.758 3.949 1.00 . A A . 110 ILE CD1 1 1
10 25605 1 1 110 ILE CG1 C -15.266 -2.537 5.336 1.00 . A A . 110 ILE CG1 1 1
10 25606 1 1 110 ILE CG2 C -16.290 -0.274 5.624 1.00 . A A . 110 ILE CG2 1 1
10 25607 1 1 110 ILE H H -16.616 -3.539 8.030 1.00 . A A . 110 ILE H 1 1
10 25608 1 1 110 ILE HA H -14.607 -1.418 7.588 1.00 . A A . 110 ILE HA 1 1
10 25609 1 1 110 ILE HB H -17.195 -2.140 6.202 1.00 . A A . 110 ILE HB 1 1
10 25610 1 1 110 ILE HD11 H -16.918 -2.971 4.038 1.00 . A A . 110 ILE HD11 1 1
10 25611 1 1 110 ILE HD12 H -15.368 -3.590 3.474 1.00 . A A . 110 ILE HD12 1 1
10 25612 1 1 110 ILE HD13 H -15.726 -1.868 3.355 1.00 . A A . 110 ILE HD13 1 1
10 25613 1 1 110 ILE HG12 H -14.323 -2.024 5.238 1.00 . A A . 110 ILE HG12 1 1
10 25614 1 1 110 ILE HG13 H -15.107 -3.488 5.813 1.00 . A A . 110 ILE HG13 1 1
10 25615 1 1 110 ILE HG21 H -15.376 0.255 5.850 1.00 . A A . 110 ILE HG21 1 1
10 25616 1 1 110 ILE HG22 H -17.126 0.246 6.066 1.00 . A A . 110 ILE HG22 1 1
10 25617 1 1 110 ILE HG23 H -16.422 -0.321 4.555 1.00 . A A . 110 ILE HG23 1 1
10 25618 1 1 110 ILE N N -15.857 -2.975 8.288 1.00 . A A . 110 ILE N 1 1
10 25619 1 1 110 ILE O O -15.786 0.373 8.896 1.00 . A A . 110 ILE O 1 1
10 25620 1 1 111 LYS C C -17.671 0.519 10.743 1.00 . A A . 111 LYS C 1 1
10 25621 1 1 111 LYS CA C -18.423 0.264 9.438 1.00 . A A . 111 LYS CA 1 1
10 25622 1 1 111 LYS CB C -19.817 -0.286 9.752 1.00 . A A . 111 LYS CB 1 1
10 25623 1 1 111 LYS CD C -21.591 0.676 8.188 1.00 . A A . 111 LYS CD 1 1
10 25624 1 1 111 LYS CE C -20.830 1.926 7.728 1.00 . A A . 111 LYS CE 1 1
10 25625 1 1 111 LYS CG C -20.623 -0.500 8.443 1.00 . A A . 111 LYS CG 1 1
10 25626 1 1 111 LYS H H -18.111 -1.532 8.278 1.00 . A A . 111 LYS H 1 1
10 25627 1 1 111 LYS HA H -18.511 1.186 8.883 1.00 . A A . 111 LYS HA 1 1
10 25628 1 1 111 LYS HB2 H -19.708 -1.232 10.267 1.00 . A A . 111 LYS HB2 1 1
10 25629 1 1 111 LYS HB3 H -20.333 0.407 10.398 1.00 . A A . 111 LYS HB3 1 1
10 25630 1 1 111 LYS HD2 H -22.294 0.393 7.423 1.00 . A A . 111 LYS HD2 1 1
10 25631 1 1 111 LYS HD3 H -22.131 0.903 9.094 1.00 . A A . 111 LYS HD3 1 1
10 25632 1 1 111 LYS HE2 H -19.980 1.640 7.128 1.00 . A A . 111 LYS HE2 1 1
10 25633 1 1 111 LYS HE3 H -21.490 2.545 7.137 1.00 . A A . 111 LYS HE3 1 1
10 25634 1 1 111 LYS HG2 H -19.945 -0.597 7.604 1.00 . A A . 111 LYS HG2 1 1
10 25635 1 1 111 LYS HG3 H -21.198 -1.410 8.527 1.00 . A A . 111 LYS HG3 1 1
10 25636 1 1 111 LYS HZ1 H -20.651 2.191 9.785 1.00 . A A . 111 LYS HZ1 1 1
10 25637 1 1 111 LYS HZ2 H -20.806 3.639 8.911 1.00 . A A . 111 LYS HZ2 1 1
10 25638 1 1 111 LYS HZ3 H -19.337 2.787 8.895 1.00 . A A . 111 LYS HZ3 1 1
10 25639 1 1 111 LYS N N -17.663 -0.738 8.637 1.00 . A A . 111 LYS N 1 1
10 25640 1 1 111 LYS NZ N -20.371 2.694 8.920 1.00 . A A . 111 LYS NZ 1 1
10 25641 1 1 111 LYS O O -17.744 1.585 11.321 1.00 . A A . 111 LYS O 1 1
10 25642 1 1 112 GLU C C -14.849 0.420 12.160 1.00 . A A . 112 GLU C 1 1
10 25643 1 1 112 GLU CA C -16.169 -0.292 12.465 1.00 . A A . 112 GLU CA 1 1
10 25644 1 1 112 GLU CB C -15.878 -1.665 13.073 1.00 . A A . 112 GLU CB 1 1
10 25645 1 1 112 GLU CD C -17.583 -1.541 14.896 1.00 . A A . 112 GLU CD 1 1
10 25646 1 1 112 GLU CG C -17.176 -2.269 13.613 1.00 . A A . 112 GLU CG 1 1
10 25647 1 1 112 GLU H H -16.898 -1.307 10.712 1.00 . A A . 112 GLU H 1 1
10 25648 1 1 112 GLU HA H -16.743 0.298 13.165 1.00 . A A . 112 GLU HA 1 1
10 25649 1 1 112 GLU HB2 H -15.466 -2.315 12.314 1.00 . A A . 112 GLU HB2 1 1
10 25650 1 1 112 GLU HB3 H -15.170 -1.559 13.881 1.00 . A A . 112 GLU HB3 1 1
10 25651 1 1 112 GLU HG2 H -17.957 -2.162 12.874 1.00 . A A . 112 GLU HG2 1 1
10 25652 1 1 112 GLU HG3 H -17.024 -3.316 13.828 1.00 . A A . 112 GLU HG3 1 1
10 25653 1 1 112 GLU N N -16.941 -0.460 11.203 1.00 . A A . 112 GLU N 1 1
10 25654 1 1 112 GLU O O -14.375 1.224 12.938 1.00 . A A . 112 GLU O 1 1
10 25655 1 1 112 GLU OE1 O -16.864 -1.661 15.874 1.00 . A A . 112 GLU OE1 1 1
10 25656 1 1 112 GLU OE2 O -18.605 -0.876 14.877 1.00 . A A . 112 GLU OE2 1 1
10 25657 1 1 113 ALA C C -13.220 2.292 10.427 1.00 . A A . 113 ALA C 1 1
10 25658 1 1 113 ALA CA C -12.962 0.808 10.695 1.00 . A A . 113 ALA CA 1 1
10 25659 1 1 113 ALA CB C -12.332 0.143 9.466 1.00 . A A . 113 ALA CB 1 1
10 25660 1 1 113 ALA H H -14.644 -0.515 10.413 1.00 . A A . 113 ALA H 1 1
10 25661 1 1 113 ALA HA H -12.290 0.716 11.533 1.00 . A A . 113 ALA HA 1 1
10 25662 1 1 113 ALA HB1 H -11.265 0.327 9.459 1.00 . A A . 113 ALA HB1 1 1
10 25663 1 1 113 ALA HB2 H -12.772 0.543 8.567 1.00 . A A . 113 ALA HB2 1 1
10 25664 1 1 113 ALA HB3 H -12.512 -0.916 9.511 1.00 . A A . 113 ALA HB3 1 1
10 25665 1 1 113 ALA N N -14.249 0.135 11.033 1.00 . A A . 113 ALA N 1 1
10 25666 1 1 113 ALA O O -12.396 3.133 10.726 1.00 . A A . 113 ALA O 1 1
10 25667 1 1 114 LEU C C -14.473 4.823 10.952 1.00 . A A . 114 LEU C 1 1
10 25668 1 1 114 LEU CA C -14.654 4.065 9.637 1.00 . A A . 114 LEU CA 1 1
10 25669 1 1 114 LEU CB C -16.100 4.239 9.161 1.00 . A A . 114 LEU CB 1 1
10 25670 1 1 114 LEU CD1 C -17.678 3.983 7.248 1.00 . A A . 114 LEU CD1 1 1
10 25671 1 1 114 LEU CD2 C -15.243 3.647 6.842 1.00 . A A . 114 LEU CD2 1 1
10 25672 1 1 114 LEU CG C -16.377 3.463 7.861 1.00 . A A . 114 LEU CG 1 1
10 25673 1 1 114 LEU H H -15.027 1.950 9.665 1.00 . A A . 114 LEU H 1 1
10 25674 1 1 114 LEU HA H -13.974 4.458 8.903 1.00 . A A . 114 LEU HA 1 1
10 25675 1 1 114 LEU HB2 H -16.770 3.877 9.928 1.00 . A A . 114 LEU HB2 1 1
10 25676 1 1 114 LEU HB3 H -16.286 5.285 8.997 1.00 . A A . 114 LEU HB3 1 1
10 25677 1 1 114 LEU HD11 H -18.430 4.069 8.018 1.00 . A A . 114 LEU HD11 1 1
10 25678 1 1 114 LEU HD12 H -18.015 3.298 6.489 1.00 . A A . 114 LEU HD12 1 1
10 25679 1 1 114 LEU HD13 H -17.502 4.954 6.807 1.00 . A A . 114 LEU HD13 1 1
10 25680 1 1 114 LEU HD21 H -15.585 3.338 5.863 1.00 . A A . 114 LEU HD21 1 1
10 25681 1 1 114 LEU HD22 H -14.398 3.040 7.129 1.00 . A A . 114 LEU HD22 1 1
10 25682 1 1 114 LEU HD23 H -14.951 4.685 6.808 1.00 . A A . 114 LEU HD23 1 1
10 25683 1 1 114 LEU HG H -16.490 2.418 8.091 1.00 . A A . 114 LEU HG 1 1
10 25684 1 1 114 LEU N N -14.362 2.631 9.887 1.00 . A A . 114 LEU N 1 1
10 25685 1 1 114 LEU O O -14.173 6.000 10.971 1.00 . A A . 114 LEU O 1 1
10 25686 1 1 115 GLU C C -13.032 4.846 13.775 1.00 . A A . 115 GLU C 1 1
10 25687 1 1 115 GLU CA C -14.507 4.812 13.380 1.00 . A A . 115 GLU CA 1 1
10 25688 1 1 115 GLU CB C -15.298 4.033 14.433 1.00 . A A . 115 GLU CB 1 1
10 25689 1 1 115 GLU CD C -17.364 5.407 14.144 1.00 . A A . 115 GLU CD 1 1
10 25690 1 1 115 GLU CG C -16.776 3.999 14.040 1.00 . A A . 115 GLU CG 1 1
10 25691 1 1 115 GLU H H -14.905 3.200 12.010 1.00 . A A . 115 GLU H 1 1
10 25692 1 1 115 GLU HA H -14.884 5.818 13.323 1.00 . A A . 115 GLU HA 1 1
10 25693 1 1 115 GLU HB2 H -14.917 3.023 14.494 1.00 . A A . 115 GLU HB2 1 1
10 25694 1 1 115 GLU HB3 H -15.193 4.516 15.392 1.00 . A A . 115 GLU HB3 1 1
10 25695 1 1 115 GLU HG2 H -16.870 3.642 13.024 1.00 . A A . 115 GLU HG2 1 1
10 25696 1 1 115 GLU HG3 H -17.310 3.338 14.705 1.00 . A A . 115 GLU HG3 1 1
10 25697 1 1 115 GLU N N -14.660 4.148 12.055 1.00 . A A . 115 GLU N 1 1
10 25698 1 1 115 GLU O O -12.471 5.894 14.026 1.00 . A A . 115 GLU O 1 1
10 25699 1 1 115 GLU OE1 O -17.365 5.948 15.238 1.00 . A A . 115 GLU OE1 1 1
10 25700 1 1 115 GLU OE2 O -17.803 5.921 13.128 1.00 . A A . 115 GLU OE2 1 1
10 25701 1 1 116 ALA C C -10.155 4.644 13.366 1.00 . A A . 116 ALA C 1 1
10 25702 1 1 116 ALA CA C -10.960 3.668 14.227 1.00 . A A . 116 ALA CA 1 1
10 25703 1 1 116 ALA CB C -10.429 2.245 14.018 1.00 . A A . 116 ALA CB 1 1
10 25704 1 1 116 ALA H H -12.860 2.869 13.642 1.00 . A A . 116 ALA H 1 1
10 25705 1 1 116 ALA HA H -10.860 3.939 15.266 1.00 . A A . 116 ALA HA 1 1
10 25706 1 1 116 ALA HB1 H -9.509 2.116 14.569 1.00 . A A . 116 ALA HB1 1 1
10 25707 1 1 116 ALA HB2 H -10.245 2.078 12.966 1.00 . A A . 116 ALA HB2 1 1
10 25708 1 1 116 ALA HB3 H -11.161 1.531 14.370 1.00 . A A . 116 ALA HB3 1 1
10 25709 1 1 116 ALA N N -12.399 3.709 13.840 1.00 . A A . 116 ALA N 1 1
10 25710 1 1 116 ALA O O -9.200 5.244 13.819 1.00 . A A . 116 ALA O 1 1
10 25711 1 1 117 ASN C C -10.142 7.175 11.555 1.00 . A A . 117 ASN C 1 1
10 25712 1 1 117 ASN CA C -9.772 5.725 11.235 1.00 . A A . 117 ASN CA 1 1
10 25713 1 1 117 ASN CB C -10.122 5.419 9.779 1.00 . A A . 117 ASN CB 1 1
10 25714 1 1 117 ASN CG C -9.173 6.182 8.853 1.00 . A A . 117 ASN CG 1 1
10 25715 1 1 117 ASN H H -11.292 4.299 11.780 1.00 . A A . 117 ASN H 1 1
10 25716 1 1 117 ASN HA H -8.712 5.585 11.385 1.00 . A A . 117 ASN HA 1 1
10 25717 1 1 117 ASN HB2 H -10.023 4.358 9.605 1.00 . A A . 117 ASN HB2 1 1
10 25718 1 1 117 ASN HB3 H -11.138 5.723 9.581 1.00 . A A . 117 ASN HB3 1 1
10 25719 1 1 117 ASN HD21 H -10.105 7.918 9.096 1.00 . A A . 117 ASN HD21 1 1
10 25720 1 1 117 ASN HD22 H -8.759 7.955 8.063 1.00 . A A . 117 ASN HD22 1 1
10 25721 1 1 117 ASN N N -10.524 4.799 12.127 1.00 . A A . 117 ASN N 1 1
10 25722 1 1 117 ASN ND2 N -9.361 7.458 8.654 1.00 . A A . 117 ASN ND2 1 1
10 25723 1 1 117 ASN O O -11.269 7.479 11.893 1.00 . A A . 117 ASN O 1 1
10 25724 1 1 117 ASN OD1 O -8.251 5.611 8.305 1.00 . A A . 117 ASN OD1 1 1
10 25725 1 1 118 ASN C C -8.449 10.386 11.046 1.00 . A A . 118 ASN C 1 1
10 25726 1 1 118 ASN CA C -9.489 9.505 11.741 1.00 . A A . 118 ASN CA 1 1
10 25727 1 1 118 ASN CB C -9.430 9.740 13.252 1.00 . A A . 118 ASN CB 1 1
10 25728 1 1 118 ASN CG C -10.552 8.957 13.937 1.00 . A A . 118 ASN CG 1 1
10 25729 1 1 118 ASN H H -8.298 7.803 11.171 1.00 . A A . 118 ASN H 1 1
10 25730 1 1 118 ASN HA H -10.472 9.755 11.374 1.00 . A A . 118 ASN HA 1 1
10 25731 1 1 118 ASN HB2 H -8.474 9.408 13.632 1.00 . A A . 118 ASN HB2 1 1
10 25732 1 1 118 ASN HB3 H -9.552 10.793 13.457 1.00 . A A . 118 ASN HB3 1 1
10 25733 1 1 118 ASN HD21 H -9.321 7.974 15.145 1.00 . A A . 118 ASN HD21 1 1
10 25734 1 1 118 ASN HD22 H -10.967 7.600 15.325 1.00 . A A . 118 ASN HD22 1 1
10 25735 1 1 118 ASN N N -9.198 8.072 11.448 1.00 . A A . 118 ASN N 1 1
10 25736 1 1 118 ASN ND2 N -10.255 8.106 14.881 1.00 . A A . 118 ASN ND2 1 1
10 25737 1 1 118 ASN O O -8.089 11.440 11.532 1.00 . A A . 118 ASN O 1 1
10 25738 1 1 118 ASN OD1 O -11.710 9.121 13.609 1.00 . A A . 118 ASN OD1 1 1
10 25739 1 1 119 TYR C C -6.668 10.118 7.820 1.00 . A A . 119 TYR C 1 1
10 25740 1 1 119 TYR CA C -6.953 10.771 9.176 1.00 . A A . 119 TYR CA 1 1
10 25741 1 1 119 TYR CB C -5.657 10.839 9.995 1.00 . A A . 119 TYR CB 1 1
10 25742 1 1 119 TYR CD1 C -4.424 12.873 9.151 1.00 . A A . 119 TYR CD1 1 1
10 25743 1 1 119 TYR CD2 C -3.697 10.679 8.416 1.00 . A A . 119 TYR CD2 1 1
10 25744 1 1 119 TYR CE1 C -3.416 13.465 8.380 1.00 . A A . 119 TYR CE1 1 1
10 25745 1 1 119 TYR CE2 C -2.688 11.271 7.647 1.00 . A A . 119 TYR CE2 1 1
10 25746 1 1 119 TYR CG C -4.565 11.480 9.168 1.00 . A A . 119 TYR CG 1 1
10 25747 1 1 119 TYR CZ C -2.547 12.664 7.629 1.00 . A A . 119 TYR CZ 1 1
10 25748 1 1 119 TYR H H -8.277 9.109 9.538 1.00 . A A . 119 TYR H 1 1
10 25749 1 1 119 TYR HA H -7.333 11.769 9.021 1.00 . A A . 119 TYR HA 1 1
10 25750 1 1 119 TYR HB2 H -5.825 11.426 10.886 1.00 . A A . 119 TYR HB2 1 1
10 25751 1 1 119 TYR HB3 H -5.356 9.840 10.274 1.00 . A A . 119 TYR HB3 1 1
10 25752 1 1 119 TYR HD1 H -5.094 13.491 9.731 1.00 . A A . 119 TYR HD1 1 1
10 25753 1 1 119 TYR HD2 H -3.805 9.605 8.430 1.00 . A A . 119 TYR HD2 1 1
10 25754 1 1 119 TYR HE1 H -3.307 14.539 8.366 1.00 . A A . 119 TYR HE1 1 1
10 25755 1 1 119 TYR HE2 H -2.019 10.653 7.066 1.00 . A A . 119 TYR HE2 1 1
10 25756 1 1 119 TYR HH H -1.080 12.549 6.414 1.00 . A A . 119 TYR HH 1 1
10 25757 1 1 119 TYR N N -7.968 9.961 9.910 1.00 . A A . 119 TYR N 1 1
10 25758 1 1 119 TYR O O -6.093 9.050 7.746 1.00 . A A . 119 TYR O 1 1
10 25759 1 1 119 TYR OH O -1.553 13.248 6.870 1.00 . A A . 119 TYR OH 1 1
10 25760 1 1 120 ILE C C -5.763 11.053 4.664 1.00 . A A . 120 ILE C 1 1
10 25761 1 1 120 ILE CA C -6.821 10.195 5.381 1.00 . A A . 120 ILE CA 1 1
10 25762 1 1 120 ILE CB C -8.125 10.245 4.590 1.00 . A A . 120 ILE CB 1 1
10 25763 1 1 120 ILE CD1 C -10.481 9.426 4.578 1.00 . A A . 120 ILE CD1 1 1
10 25764 1 1 120 ILE CG1 C -9.216 9.559 5.412 1.00 . A A . 120 ILE CG1 1 1
10 25765 1 1 120 ILE CG2 C -7.944 9.518 3.250 1.00 . A A . 120 ILE CG2 1 1
10 25766 1 1 120 ILE H H -7.522 11.620 6.840 1.00 . A A . 120 ILE H 1 1
10 25767 1 1 120 ILE HA H -6.502 9.171 5.458 1.00 . A A . 120 ILE HA 1 1
10 25768 1 1 120 ILE HB H -8.399 11.275 4.409 1.00 . A A . 120 ILE HB 1 1
10 25769 1 1 120 ILE HD11 H -10.338 8.654 3.837 1.00 . A A . 120 ILE HD11 1 1
10 25770 1 1 120 ILE HD12 H -10.683 10.366 4.089 1.00 . A A . 120 ILE HD12 1 1
10 25771 1 1 120 ILE HD13 H -11.309 9.163 5.218 1.00 . A A . 120 ILE HD13 1 1
10 25772 1 1 120 ILE HG12 H -8.878 8.578 5.710 1.00 . A A . 120 ILE HG12 1 1
10 25773 1 1 120 ILE HG13 H -9.429 10.149 6.290 1.00 . A A . 120 ILE HG13 1 1
10 25774 1 1 120 ILE HG21 H -7.063 9.891 2.750 1.00 . A A . 120 ILE HG21 1 1
10 25775 1 1 120 ILE HG22 H -8.806 9.690 2.624 1.00 . A A . 120 ILE HG22 1 1
10 25776 1 1 120 ILE HG23 H -7.834 8.458 3.427 1.00 . A A . 120 ILE HG23 1 1
10 25777 1 1 120 ILE N N -7.064 10.759 6.747 1.00 . A A . 120 ILE N 1 1
10 25778 1 1 120 ILE O O -5.860 12.264 4.671 1.00 . A A . 120 ILE O 1 1
10 25779 1 1 121 PRO C C -4.305 12.401 2.513 1.00 . A A . 121 PRO C 1 1
10 25780 1 1 121 PRO CA C -3.716 11.232 3.315 1.00 . A A . 121 PRO CA 1 1
10 25781 1 1 121 PRO CB C -3.087 10.194 2.384 1.00 . A A . 121 PRO CB 1 1
10 25782 1 1 121 PRO CD C -4.508 9.002 3.956 1.00 . A A . 121 PRO CD 1 1
10 25783 1 1 121 PRO CG C -3.231 8.892 3.107 1.00 . A A . 121 PRO CG 1 1
10 25784 1 1 121 PRO HA H -2.973 11.592 4.008 1.00 . A A . 121 PRO HA 1 1
10 25785 1 1 121 PRO HB2 H -3.617 10.164 1.439 1.00 . A A . 121 PRO HB2 1 1
10 25786 1 1 121 PRO HB3 H -2.044 10.416 2.223 1.00 . A A . 121 PRO HB3 1 1
10 25787 1 1 121 PRO HD2 H -5.332 8.497 3.470 1.00 . A A . 121 PRO HD2 1 1
10 25788 1 1 121 PRO HD3 H -4.342 8.596 4.943 1.00 . A A . 121 PRO HD3 1 1
10 25789 1 1 121 PRO HG2 H -3.318 8.079 2.396 1.00 . A A . 121 PRO HG2 1 1
10 25790 1 1 121 PRO HG3 H -2.379 8.729 3.753 1.00 . A A . 121 PRO HG3 1 1
10 25791 1 1 121 PRO N N -4.764 10.457 4.040 1.00 . A A . 121 PRO N 1 1
10 25792 1 1 121 PRO O O -5.505 12.528 2.371 1.00 . A A . 121 PRO O 1 1
10 25793 1 1 122 ASP C C -4.187 14.041 -0.256 1.00 . A A . 122 ASP C 1 1
10 25794 1 1 122 ASP CA C -3.979 14.425 1.213 1.00 . A A . 122 ASP CA 1 1
10 25795 1 1 122 ASP CB C -2.965 15.568 1.296 1.00 . A A . 122 ASP CB 1 1
10 25796 1 1 122 ASP CG C -2.603 15.824 2.760 1.00 . A A . 122 ASP CG 1 1
10 25797 1 1 122 ASP H H -2.505 13.142 2.123 1.00 . A A . 122 ASP H 1 1
10 25798 1 1 122 ASP HA H -4.920 14.755 1.631 1.00 . A A . 122 ASP HA 1 1
10 25799 1 1 122 ASP HB2 H -2.075 15.299 0.745 1.00 . A A . 122 ASP HB2 1 1
10 25800 1 1 122 ASP HB3 H -3.396 16.462 0.872 1.00 . A A . 122 ASP HB3 1 1
10 25801 1 1 122 ASP N N -3.469 13.259 1.993 1.00 . A A . 122 ASP N 1 1
10 25802 1 1 122 ASP O O -4.971 14.653 -0.954 1.00 . A A . 122 ASP O 1 1
10 25803 1 1 122 ASP OD1 O -3.512 15.908 3.569 1.00 . A A . 122 ASP OD1 1 1
10 25804 1 1 122 ASP OD2 O -1.422 15.932 3.047 1.00 . A A . 122 ASP OD2 1 1
10 25805 1 1 123 TYR C C -4.836 11.692 -2.342 1.00 . A A . 123 TYR C 1 1
10 25806 1 1 123 TYR CA C -3.656 12.664 -2.182 1.00 . A A . 123 TYR CA 1 1
10 25807 1 1 123 TYR CB C -2.365 12.022 -2.707 1.00 . A A . 123 TYR CB 1 1
10 25808 1 1 123 TYR CD1 C -0.931 11.605 -0.678 1.00 . A A . 123 TYR CD1 1 1
10 25809 1 1 123 TYR CD2 C -2.050 9.726 -1.722 1.00 . A A . 123 TYR CD2 1 1
10 25810 1 1 123 TYR CE1 C -0.370 10.743 0.272 1.00 . A A . 123 TYR CE1 1 1
10 25811 1 1 123 TYR CE2 C -1.488 8.864 -0.774 1.00 . A A . 123 TYR CE2 1 1
10 25812 1 1 123 TYR CG C -1.772 11.096 -1.674 1.00 . A A . 123 TYR CG 1 1
10 25813 1 1 123 TYR CZ C -0.649 9.372 0.224 1.00 . A A . 123 TYR CZ 1 1
10 25814 1 1 123 TYR H H -2.849 12.569 -0.179 1.00 . A A . 123 TYR H 1 1
10 25815 1 1 123 TYR HA H -3.862 13.554 -2.763 1.00 . A A . 123 TYR HA 1 1
10 25816 1 1 123 TYR HB2 H -2.581 11.463 -3.602 1.00 . A A . 123 TYR HB2 1 1
10 25817 1 1 123 TYR HB3 H -1.650 12.799 -2.936 1.00 . A A . 123 TYR HB3 1 1
10 25818 1 1 123 TYR HD1 H -0.716 12.663 -0.641 1.00 . A A . 123 TYR HD1 1 1
10 25819 1 1 123 TYR HD2 H -2.698 9.334 -2.492 1.00 . A A . 123 TYR HD2 1 1
10 25820 1 1 123 TYR HE1 H 0.278 11.135 1.041 1.00 . A A . 123 TYR HE1 1 1
10 25821 1 1 123 TYR HE2 H -1.703 7.806 -0.811 1.00 . A A . 123 TYR HE2 1 1
10 25822 1 1 123 TYR HH H -0.496 7.657 1.048 1.00 . A A . 123 TYR HH 1 1
10 25823 1 1 123 TYR N N -3.487 13.049 -0.746 1.00 . A A . 123 TYR N 1 1
10 25824 1 1 123 TYR O O -5.279 11.425 -3.445 1.00 . A A . 123 TYR O 1 1
10 25825 1 1 123 TYR OH O -0.095 8.523 1.159 1.00 . A A . 123 TYR OH 1 1
10 25826 1 1 124 LEU C C -7.804 10.954 -0.967 1.00 . A A . 124 LEU C 1 1
10 25827 1 1 124 LEU CA C -6.518 10.225 -1.351 1.00 . A A . 124 LEU CA 1 1
10 25828 1 1 124 LEU CB C -6.322 9.043 -0.386 1.00 . A A . 124 LEU CB 1 1
10 25829 1 1 124 LEU CD1 C -5.060 6.935 0.105 1.00 . A A . 124 LEU CD1 1 1
10 25830 1 1 124 LEU CD2 C -5.495 7.585 -2.279 1.00 . A A . 124 LEU CD2 1 1
10 25831 1 1 124 LEU CG C -5.192 8.118 -0.866 1.00 . A A . 124 LEU CG 1 1
10 25832 1 1 124 LEU H H -4.990 11.399 -0.380 1.00 . A A . 124 LEU H 1 1
10 25833 1 1 124 LEU HA H -6.620 9.859 -2.359 1.00 . A A . 124 LEU HA 1 1
10 25834 1 1 124 LEU HB2 H -6.076 9.424 0.594 1.00 . A A . 124 LEU HB2 1 1
10 25835 1 1 124 LEU HB3 H -7.241 8.479 -0.326 1.00 . A A . 124 LEU HB3 1 1
10 25836 1 1 124 LEU HD11 H -4.108 6.447 -0.050 1.00 . A A . 124 LEU HD11 1 1
10 25837 1 1 124 LEU HD12 H -5.858 6.230 -0.077 1.00 . A A . 124 LEU HD12 1 1
10 25838 1 1 124 LEU HD13 H -5.120 7.292 1.121 1.00 . A A . 124 LEU HD13 1 1
10 25839 1 1 124 LEU HD21 H -6.564 7.493 -2.415 1.00 . A A . 124 LEU HD21 1 1
10 25840 1 1 124 LEU HD22 H -5.034 6.619 -2.411 1.00 . A A . 124 LEU HD22 1 1
10 25841 1 1 124 LEU HD23 H -5.097 8.269 -3.013 1.00 . A A . 124 LEU HD23 1 1
10 25842 1 1 124 LEU HG H -4.265 8.670 -0.879 1.00 . A A . 124 LEU HG 1 1
10 25843 1 1 124 LEU N N -5.356 11.168 -1.257 1.00 . A A . 124 LEU N 1 1
10 25844 1 1 124 LEU O O -7.906 11.542 0.092 1.00 . A A . 124 LEU O 1 1
10 25845 1 1 125 SER C C -11.108 10.445 -1.151 1.00 . A A . 125 SER C 1 1
10 25846 1 1 125 SER CA C -10.109 11.545 -1.512 1.00 . A A . 125 SER CA 1 1
10 25847 1 1 125 SER CB C -10.608 12.302 -2.744 1.00 . A A . 125 SER CB 1 1
10 25848 1 1 125 SER H H -8.692 10.386 -2.648 1.00 . A A . 125 SER H 1 1
10 25849 1 1 125 SER HA H -10.002 12.229 -0.684 1.00 . A A . 125 SER HA 1 1
10 25850 1 1 125 SER HB2 H -10.205 13.301 -2.745 1.00 . A A . 125 SER HB2 1 1
10 25851 1 1 125 SER HB3 H -10.286 11.787 -3.635 1.00 . A A . 125 SER HB3 1 1
10 25852 1 1 125 SER HG H -12.313 12.979 -3.394 1.00 . A A . 125 SER HG 1 1
10 25853 1 1 125 SER N N -8.799 10.891 -1.815 1.00 . A A . 125 SER N 1 1
10 25854 1 1 125 SER O O -11.379 9.568 -1.949 1.00 . A A . 125 SER O 1 1
10 25855 1 1 125 SER OG O -12.027 12.371 -2.708 1.00 . A A . 125 SER OG 1 1
10 25856 1 1 126 PHE C C -14.024 10.016 0.617 1.00 . A A . 126 PHE C 1 1
10 25857 1 1 126 PHE CA C -12.631 9.413 0.456 1.00 . A A . 126 PHE CA 1 1
10 25858 1 1 126 PHE CB C -12.191 8.815 1.789 1.00 . A A . 126 PHE CB 1 1
10 25859 1 1 126 PHE CD1 C -13.166 6.520 1.418 1.00 . A A . 126 PHE CD1 1 1
10 25860 1 1 126 PHE CD2 C -13.966 7.830 3.296 1.00 . A A . 126 PHE CD2 1 1
10 25861 1 1 126 PHE CE1 C -14.032 5.480 1.776 1.00 . A A . 126 PHE CE1 1 1
10 25862 1 1 126 PHE CE2 C -14.832 6.790 3.653 1.00 . A A . 126 PHE CE2 1 1
10 25863 1 1 126 PHE CG C -13.131 7.695 2.177 1.00 . A A . 126 PHE CG 1 1
10 25864 1 1 126 PHE CZ C -14.865 5.615 2.893 1.00 . A A . 126 PHE CZ 1 1
10 25865 1 1 126 PHE H H -11.420 11.190 0.669 1.00 . A A . 126 PHE H 1 1
10 25866 1 1 126 PHE HA H -12.671 8.628 -0.284 1.00 . A A . 126 PHE HA 1 1
10 25867 1 1 126 PHE HB2 H -11.189 8.425 1.690 1.00 . A A . 126 PHE HB2 1 1
10 25868 1 1 126 PHE HB3 H -12.209 9.581 2.547 1.00 . A A . 126 PHE HB3 1 1
10 25869 1 1 126 PHE HD1 H -12.525 6.415 0.556 1.00 . A A . 126 PHE HD1 1 1
10 25870 1 1 126 PHE HD2 H -13.942 8.737 3.883 1.00 . A A . 126 PHE HD2 1 1
10 25871 1 1 126 PHE HE1 H -14.058 4.573 1.190 1.00 . A A . 126 PHE HE1 1 1
10 25872 1 1 126 PHE HE2 H -15.475 6.893 4.514 1.00 . A A . 126 PHE HE2 1 1
10 25873 1 1 126 PHE HZ H -15.532 4.812 3.169 1.00 . A A . 126 PHE HZ 1 1
10 25874 1 1 126 PHE N N -11.654 10.472 0.042 1.00 . A A . 126 PHE N 1 1
10 25875 1 1 126 PHE O O -14.203 11.029 1.263 1.00 . A A . 126 PHE O 1 1
10 25876 1 1 127 ASP C C -17.243 8.841 0.908 1.00 . A A . 127 ASP C 1 1
10 25877 1 1 127 ASP CA C -16.417 9.880 0.137 1.00 . A A . 127 ASP CA 1 1
10 25878 1 1 127 ASP CB C -16.998 10.038 -1.271 1.00 . A A . 127 ASP CB 1 1
10 25879 1 1 127 ASP CG C -18.340 10.767 -1.191 1.00 . A A . 127 ASP CG 1 1
10 25880 1 1 127 ASP H H -14.823 8.571 -0.479 1.00 . A A . 127 ASP H 1 1
10 25881 1 1 127 ASP HA H -16.447 10.833 0.646 1.00 . A A . 127 ASP HA 1 1
10 25882 1 1 127 ASP HB2 H -16.312 10.609 -1.880 1.00 . A A . 127 ASP HB2 1 1
10 25883 1 1 127 ASP HB3 H -17.145 9.063 -1.711 1.00 . A A . 127 ASP HB3 1 1
10 25884 1 1 127 ASP N N -15.010 9.385 0.033 1.00 . A A . 127 ASP N 1 1
10 25885 1 1 127 ASP O O -17.741 7.896 0.328 1.00 . A A . 127 ASP O 1 1
10 25886 1 1 127 ASP OD1 O -18.383 11.824 -0.583 1.00 . A A . 127 ASP OD1 1 1
10 25887 1 1 127 ASP OD2 O -19.303 10.256 -1.739 1.00 . A A . 127 ASP OD2 1 1
10 25888 1 1 128 PRO C C -19.550 7.768 2.508 1.00 . A A . 128 PRO C 1 1
10 25889 1 1 128 PRO CA C -18.146 8.046 3.060 1.00 . A A . 128 PRO CA 1 1
10 25890 1 1 128 PRO CB C -18.220 8.755 4.421 1.00 . A A . 128 PRO CB 1 1
10 25891 1 1 128 PRO CD C -16.806 10.100 3.005 1.00 . A A . 128 PRO CD 1 1
10 25892 1 1 128 PRO CG C -17.029 9.656 4.447 1.00 . A A . 128 PRO CG 1 1
10 25893 1 1 128 PRO HA H -17.600 7.122 3.165 1.00 . A A . 128 PRO HA 1 1
10 25894 1 1 128 PRO HB2 H -19.134 9.333 4.498 1.00 . A A . 128 PRO HB2 1 1
10 25895 1 1 128 PRO HB3 H -18.161 8.037 5.227 1.00 . A A . 128 PRO HB3 1 1
10 25896 1 1 128 PRO HD2 H -17.330 11.026 2.807 1.00 . A A . 128 PRO HD2 1 1
10 25897 1 1 128 PRO HD3 H -15.754 10.205 2.797 1.00 . A A . 128 PRO HD3 1 1
10 25898 1 1 128 PRO HG2 H -17.223 10.515 5.078 1.00 . A A . 128 PRO HG2 1 1
10 25899 1 1 128 PRO HG3 H -16.161 9.122 4.800 1.00 . A A . 128 PRO HG3 1 1
10 25900 1 1 128 PRO N N -17.375 9.000 2.206 1.00 . A A . 128 PRO N 1 1
10 25901 1 1 128 PRO O O -20.055 6.667 2.603 1.00 . A A . 128 PRO O 1 1
10 25902 1 1 129 GLU C C -21.515 7.323 0.445 1.00 . A A . 129 GLU C 1 1
10 25903 1 1 129 GLU CA C -21.549 8.528 1.384 1.00 . A A . 129 GLU CA 1 1
10 25904 1 1 129 GLU CB C -22.000 9.769 0.610 1.00 . A A . 129 GLU CB 1 1
10 25905 1 1 129 GLU CD C -23.956 10.922 -0.435 1.00 . A A . 129 GLU CD 1 1
10 25906 1 1 129 GLU CG C -23.504 9.685 0.344 1.00 . A A . 129 GLU CG 1 1
10 25907 1 1 129 GLU H H -19.765 9.635 1.865 1.00 . A A . 129 GLU H 1 1
10 25908 1 1 129 GLU HA H -22.238 8.336 2.193 1.00 . A A . 129 GLU HA 1 1
10 25909 1 1 129 GLU HB2 H -21.784 10.654 1.191 1.00 . A A . 129 GLU HB2 1 1
10 25910 1 1 129 GLU HB3 H -21.473 9.818 -0.331 1.00 . A A . 129 GLU HB3 1 1
10 25911 1 1 129 GLU HG2 H -23.719 8.797 -0.233 1.00 . A A . 129 GLU HG2 1 1
10 25912 1 1 129 GLU HG3 H -24.034 9.641 1.284 1.00 . A A . 129 GLU HG3 1 1
10 25913 1 1 129 GLU N N -20.184 8.752 1.935 1.00 . A A . 129 GLU N 1 1
10 25914 1 1 129 GLU O O -22.281 6.390 0.587 1.00 . A A . 129 GLU O 1 1
10 25915 1 1 129 GLU OE1 O -23.154 11.448 -1.189 1.00 . A A . 129 GLU OE1 1 1
10 25916 1 1 129 GLU OE2 O -25.095 11.322 -0.264 1.00 . A A . 129 GLU OE2 1 1
10 25917 1 1 130 LYS C C -19.295 5.351 -1.115 1.00 . A A . 130 LYS C 1 1
10 25918 1 1 130 LYS CA C -20.518 6.202 -1.477 1.00 . A A . 130 LYS CA 1 1
10 25919 1 1 130 LYS CB C -20.348 6.773 -2.892 1.00 . A A . 130 LYS CB 1 1
10 25920 1 1 130 LYS CD C -22.415 5.999 -4.121 1.00 . A A . 130 LYS CD 1 1
10 25921 1 1 130 LYS CE C -21.972 5.862 -5.583 1.00 . A A . 130 LYS CE 1 1
10 25922 1 1 130 LYS CG C -21.713 7.201 -3.462 1.00 . A A . 130 LYS CG 1 1
10 25923 1 1 130 LYS H H -20.021 8.101 -0.604 1.00 . A A . 130 LYS H 1 1
10 25924 1 1 130 LYS HA H -21.409 5.590 -1.436 1.00 . A A . 130 LYS HA 1 1
10 25925 1 1 130 LYS HB2 H -19.701 7.631 -2.849 1.00 . A A . 130 LYS HB2 1 1
10 25926 1 1 130 LYS HB3 H -19.906 6.028 -3.531 1.00 . A A . 130 LYS HB3 1 1
10 25927 1 1 130 LYS HD2 H -22.163 5.094 -3.586 1.00 . A A . 130 LYS HD2 1 1
10 25928 1 1 130 LYS HD3 H -23.482 6.149 -4.086 1.00 . A A . 130 LYS HD3 1 1
10 25929 1 1 130 LYS HE2 H -22.280 6.738 -6.135 1.00 . A A . 130 LYS HE2 1 1
10 25930 1 1 130 LYS HE3 H -20.898 5.768 -5.628 1.00 . A A . 130 LYS HE3 1 1
10 25931 1 1 130 LYS HG2 H -22.334 7.584 -2.662 1.00 . A A . 130 LYS HG2 1 1
10 25932 1 1 130 LYS HG3 H -21.566 7.980 -4.198 1.00 . A A . 130 LYS HG3 1 1
10 25933 1 1 130 LYS HZ1 H -22.036 4.329 -6.991 1.00 . A A . 130 LYS HZ1 1 1
10 25934 1 1 130 LYS HZ2 H -23.565 4.885 -6.500 1.00 . A A . 130 LYS HZ2 1 1
10 25935 1 1 130 LYS HZ3 H -22.647 3.896 -5.469 1.00 . A A . 130 LYS HZ3 1 1
10 25936 1 1 130 LYS N N -20.626 7.337 -0.515 1.00 . A A . 130 LYS N 1 1
10 25937 1 1 130 LYS NZ N -22.603 4.652 -6.181 1.00 . A A . 130 LYS NZ 1 1
10 25938 1 1 130 LYS O O -18.958 4.409 -1.803 1.00 . A A . 130 LYS O 1 1
10 25939 1 1 131 MET C C -16.513 4.710 -0.860 1.00 . A A . 131 MET C 1 1
10 25940 1 1 131 MET CA C -17.421 4.897 0.358 1.00 . A A . 131 MET CA 1 1
10 25941 1 1 131 MET CB C -17.857 3.526 0.892 1.00 . A A . 131 MET CB 1 1
10 25942 1 1 131 MET CE C -18.295 1.365 3.775 1.00 . A A . 131 MET CE 1 1
10 25943 1 1 131 MET CG C -18.422 3.677 2.310 1.00 . A A . 131 MET CG 1 1
10 25944 1 1 131 MET H H -18.911 6.448 0.497 1.00 . A A . 131 MET H 1 1
10 25945 1 1 131 MET HA H -16.884 5.430 1.129 1.00 . A A . 131 MET HA 1 1
10 25946 1 1 131 MET HB2 H -18.617 3.114 0.244 1.00 . A A . 131 MET HB2 1 1
10 25947 1 1 131 MET HB3 H -17.006 2.862 0.916 1.00 . A A . 131 MET HB3 1 1
10 25948 1 1 131 MET HE1 H -17.293 1.477 3.386 1.00 . A A . 131 MET HE1 1 1
10 25949 1 1 131 MET HE2 H -18.551 0.318 3.808 1.00 . A A . 131 MET HE2 1 1
10 25950 1 1 131 MET HE3 H -18.348 1.774 4.773 1.00 . A A . 131 MET HE3 1 1
10 25951 1 1 131 MET HG2 H -17.610 3.745 3.017 1.00 . A A . 131 MET HG2 1 1
10 25952 1 1 131 MET HG3 H -19.020 4.574 2.367 1.00 . A A . 131 MET HG3 1 1
10 25953 1 1 131 MET N N -18.625 5.681 -0.042 1.00 . A A . 131 MET N 1 1
10 25954 1 1 131 MET O O -16.299 3.602 -1.319 1.00 . A A . 131 MET O 1 1
10 25955 1 1 131 MET SD S -19.461 2.242 2.702 1.00 . A A . 131 MET SD 1 1
10 25956 1 1 132 GLU C C -13.751 6.383 -2.324 1.00 . A A . 132 GLU C 1 1
10 25957 1 1 132 GLU CA C -15.095 5.699 -2.598 1.00 . A A . 132 GLU CA 1 1
10 25958 1 1 132 GLU CB C -15.781 6.379 -3.788 1.00 . A A . 132 GLU CB 1 1
10 25959 1 1 132 GLU CD C -15.604 6.830 -6.236 1.00 . A A . 132 GLU CD 1 1
10 25960 1 1 132 GLU CG C -14.825 6.431 -4.981 1.00 . A A . 132 GLU CG 1 1
10 25961 1 1 132 GLU H H -16.190 6.671 -1.002 1.00 . A A . 132 GLU H 1 1
10 25962 1 1 132 GLU HA H -14.915 4.668 -2.845 1.00 . A A . 132 GLU HA 1 1
10 25963 1 1 132 GLU HB2 H -16.661 5.815 -4.061 1.00 . A A . 132 GLU HB2 1 1
10 25964 1 1 132 GLU HB3 H -16.065 7.381 -3.514 1.00 . A A . 132 GLU HB3 1 1
10 25965 1 1 132 GLU HG2 H -14.050 7.159 -4.792 1.00 . A A . 132 GLU HG2 1 1
10 25966 1 1 132 GLU HG3 H -14.380 5.459 -5.130 1.00 . A A . 132 GLU HG3 1 1
10 25967 1 1 132 GLU N N -15.987 5.792 -1.393 1.00 . A A . 132 GLU N 1 1
10 25968 1 1 132 GLU O O -13.676 7.582 -2.144 1.00 . A A . 132 GLU O 1 1
10 25969 1 1 132 GLU OE1 O -16.603 6.189 -6.518 1.00 . A A . 132 GLU OE1 1 1
10 25970 1 1 132 GLU OE2 O -15.187 7.769 -6.894 1.00 . A A . 132 GLU OE2 1 1
10 25971 1 1 133 GLY C C -10.711 6.541 -3.445 1.00 . A A . 133 GLY C 1 1
10 25972 1 1 133 GLY CA C -11.329 6.212 -2.086 1.00 . A A . 133 GLY CA 1 1
10 25973 1 1 133 GLY H H -12.775 4.662 -2.485 1.00 . A A . 133 GLY H 1 1
10 25974 1 1 133 GLY HA2 H -11.411 7.111 -1.494 1.00 . A A . 133 GLY HA2 1 1
10 25975 1 1 133 GLY HA3 H -10.705 5.497 -1.575 1.00 . A A . 133 GLY HA3 1 1
10 25976 1 1 133 GLY N N -12.684 5.623 -2.317 1.00 . A A . 133 GLY N 1 1
10 25977 1 1 133 GLY O O -10.212 5.675 -4.135 1.00 . A A . 133 GLY O 1 1
10 25978 1 1 134 THR C C -8.763 8.579 -5.116 1.00 . A A . 134 THR C 1 1
10 25979 1 1 134 THR CA C -10.228 8.154 -5.194 1.00 . A A . 134 THR CA 1 1
10 25980 1 1 134 THR CB C -11.054 9.299 -5.776 1.00 . A A . 134 THR CB 1 1
10 25981 1 1 134 THR CG2 C -10.592 9.602 -7.206 1.00 . A A . 134 THR CG2 1 1
10 25982 1 1 134 THR H H -11.211 8.457 -3.295 1.00 . A A . 134 THR H 1 1
10 25983 1 1 134 THR HA H -10.304 7.318 -5.851 1.00 . A A . 134 THR HA 1 1
10 25984 1 1 134 THR HB H -10.922 10.172 -5.170 1.00 . A A . 134 THR HB 1 1
10 25985 1 1 134 THR HG1 H -12.778 9.122 -6.661 1.00 . A A . 134 THR HG1 1 1
10 25986 1 1 134 THR HG21 H -10.369 8.681 -7.724 1.00 . A A . 134 THR HG21 1 1
10 25987 1 1 134 THR HG22 H -9.707 10.218 -7.174 1.00 . A A . 134 THR HG22 1 1
10 25988 1 1 134 THR HG23 H -11.377 10.127 -7.730 1.00 . A A . 134 THR HG23 1 1
10 25989 1 1 134 THR N N -10.775 7.781 -3.855 1.00 . A A . 134 THR N 1 1
10 25990 1 1 134 THR O O -8.359 9.343 -4.262 1.00 . A A . 134 THR O 1 1
10 25991 1 1 134 THR OG1 O -12.427 8.932 -5.788 1.00 . A A . 134 THR OG1 1 1
10 25992 1 1 135 TYR C C -6.490 9.790 -6.935 1.00 . A A . 135 TYR C 1 1
10 25993 1 1 135 TYR CA C -6.542 8.498 -6.114 1.00 . A A . 135 TYR CA 1 1
10 25994 1 1 135 TYR CB C -5.744 7.364 -6.809 1.00 . A A . 135 TYR CB 1 1
10 25995 1 1 135 TYR CD1 C -4.488 6.251 -4.929 1.00 . A A . 135 TYR CD1 1 1
10 25996 1 1 135 TYR CD2 C -3.246 7.604 -6.509 1.00 . A A . 135 TYR CD2 1 1
10 25997 1 1 135 TYR CE1 C -3.303 5.965 -4.241 1.00 . A A . 135 TYR CE1 1 1
10 25998 1 1 135 TYR CE2 C -2.061 7.319 -5.820 1.00 . A A . 135 TYR CE2 1 1
10 25999 1 1 135 TYR CG C -4.460 7.070 -6.061 1.00 . A A . 135 TYR CG 1 1
10 26000 1 1 135 TYR CZ C -2.089 6.498 -4.687 1.00 . A A . 135 TYR CZ 1 1
10 26001 1 1 135 TYR H H -8.356 7.531 -6.747 1.00 . A A . 135 TYR H 1 1
10 26002 1 1 135 TYR HA H -6.166 8.680 -5.116 1.00 . A A . 135 TYR HA 1 1
10 26003 1 1 135 TYR HB2 H -6.349 6.471 -6.825 1.00 . A A . 135 TYR HB2 1 1
10 26004 1 1 135 TYR HB3 H -5.506 7.642 -7.826 1.00 . A A . 135 TYR HB3 1 1
10 26005 1 1 135 TYR HD1 H -5.426 5.843 -4.585 1.00 . A A . 135 TYR HD1 1 1
10 26006 1 1 135 TYR HD2 H -3.223 8.238 -7.382 1.00 . A A . 135 TYR HD2 1 1
10 26007 1 1 135 TYR HE1 H -3.325 5.331 -3.367 1.00 . A A . 135 TYR HE1 1 1
10 26008 1 1 135 TYR HE2 H -1.124 7.729 -6.165 1.00 . A A . 135 TYR HE2 1 1
10 26009 1 1 135 TYR HH H -0.402 5.615 -4.548 1.00 . A A . 135 TYR HH 1 1
10 26010 1 1 135 TYR N N -7.979 8.111 -6.053 1.00 . A A . 135 TYR N 1 1
10 26011 1 1 135 TYR O O -6.408 9.764 -8.148 1.00 . A A . 135 TYR O 1 1
10 26012 1 1 135 TYR OH O -0.920 6.217 -4.009 1.00 . A A . 135 TYR OH 1 1
10 26013 1 1 136 THR C C -5.192 12.739 -7.252 1.00 . A A . 136 THR C 1 1
10 26014 1 1 136 THR CA C -6.617 12.208 -7.055 1.00 . A A . 136 THR CA 1 1
10 26015 1 1 136 THR CB C -7.496 13.249 -6.310 1.00 . A A . 136 THR CB 1 1
10 26016 1 1 136 THR CG2 C -7.991 12.685 -4.969 1.00 . A A . 136 THR CG2 1 1
10 26017 1 1 136 THR H H -6.701 10.924 -5.314 1.00 . A A . 136 THR H 1 1
10 26018 1 1 136 THR HA H -7.046 12.027 -8.035 1.00 . A A . 136 THR HA 1 1
10 26019 1 1 136 THR HB H -8.358 13.492 -6.920 1.00 . A A . 136 THR HB 1 1
10 26020 1 1 136 THR HG1 H -7.267 15.006 -5.506 1.00 . A A . 136 THR HG1 1 1
10 26021 1 1 136 THR HG21 H -7.152 12.513 -4.315 1.00 . A A . 136 THR HG21 1 1
10 26022 1 1 136 THR HG22 H -8.513 11.755 -5.138 1.00 . A A . 136 THR HG22 1 1
10 26023 1 1 136 THR HG23 H -8.665 13.393 -4.509 1.00 . A A . 136 THR HG23 1 1
10 26024 1 1 136 THR N N -6.597 10.921 -6.293 1.00 . A A . 136 THR N 1 1
10 26025 1 1 136 THR O O -4.975 13.685 -7.983 1.00 . A A . 136 THR O 1 1
10 26026 1 1 136 THR OG1 O -6.745 14.432 -6.071 1.00 . A A . 136 THR OG1 1 1
10 26027 1 1 137 ARG C C -1.821 11.568 -6.354 1.00 . A A . 137 ARG C 1 1
10 26028 1 1 137 ARG CA C -2.820 12.641 -6.799 1.00 . A A . 137 ARG CA 1 1
10 26029 1 1 137 ARG CB C -2.624 13.912 -5.965 1.00 . A A . 137 ARG CB 1 1
10 26030 1 1 137 ARG CD C -1.307 16.023 -5.746 1.00 . A A . 137 ARG CD 1 1
10 26031 1 1 137 ARG CG C -1.368 14.656 -6.430 1.00 . A A . 137 ARG CG 1 1
10 26032 1 1 137 ARG CZ C -2.681 18.017 -5.713 1.00 . A A . 137 ARG CZ 1 1
10 26033 1 1 137 ARG H H -4.406 11.387 -6.029 1.00 . A A . 137 ARG H 1 1
10 26034 1 1 137 ARG HA H -2.656 12.867 -7.842 1.00 . A A . 137 ARG HA 1 1
10 26035 1 1 137 ARG HB2 H -3.486 14.553 -6.084 1.00 . A A . 137 ARG HB2 1 1
10 26036 1 1 137 ARG HB3 H -2.517 13.646 -4.926 1.00 . A A . 137 ARG HB3 1 1
10 26037 1 1 137 ARG HD2 H -1.489 15.904 -4.688 1.00 . A A . 137 ARG HD2 1 1
10 26038 1 1 137 ARG HD3 H -0.329 16.458 -5.896 1.00 . A A . 137 ARG HD3 1 1
10 26039 1 1 137 ARG HE H -2.771 16.684 -7.181 1.00 . A A . 137 ARG HE 1 1
10 26040 1 1 137 ARG HG2 H -0.491 14.083 -6.168 1.00 . A A . 137 ARG HG2 1 1
10 26041 1 1 137 ARG HG3 H -1.403 14.795 -7.500 1.00 . A A . 137 ARG HG3 1 1
10 26042 1 1 137 ARG HH11 H -1.418 17.727 -4.187 1.00 . A A . 137 ARG HH11 1 1
10 26043 1 1 137 ARG HH12 H -2.372 19.171 -4.106 1.00 . A A . 137 ARG HH12 1 1
10 26044 1 1 137 ARG HH21 H -4.024 18.563 -7.093 1.00 . A A . 137 ARG HH21 1 1
10 26045 1 1 137 ARG HH22 H -3.847 19.645 -5.752 1.00 . A A . 137 ARG HH22 1 1
10 26046 1 1 137 ARG N N -4.217 12.147 -6.618 1.00 . A A . 137 ARG N 1 1
10 26047 1 1 137 ARG NE N -2.343 16.919 -6.331 1.00 . A A . 137 ARG NE 1 1
10 26048 1 1 137 ARG NH1 N -2.113 18.330 -4.580 1.00 . A A . 137 ARG NH1 1 1
10 26049 1 1 137 ARG NH2 N -3.588 18.803 -6.226 1.00 . A A . 137 ARG NH2 1 1
10 26050 1 1 137 ARG O O -2.178 10.595 -5.722 1.00 . A A . 137 ARG O 1 1
10 26051 1 1 138 LEU C C 1.062 11.133 -4.933 1.00 . A A . 138 LEU C 1 1
10 26052 1 1 138 LEU CA C 0.467 10.734 -6.294 1.00 . A A . 138 LEU CA 1 1
10 26053 1 1 138 LEU CB C 1.574 10.706 -7.364 1.00 . A A . 138 LEU CB 1 1
10 26054 1 1 138 LEU CD1 C 1.955 10.081 -9.760 1.00 . A A . 138 LEU CD1 1 1
10 26055 1 1 138 LEU CD2 C 1.584 8.281 -8.083 1.00 . A A . 138 LEU CD2 1 1
10 26056 1 1 138 LEU CG C 1.203 9.713 -8.486 1.00 . A A . 138 LEU CG 1 1
10 26057 1 1 138 LEU H H -0.304 12.529 -7.205 1.00 . A A . 138 LEU H 1 1
10 26058 1 1 138 LEU HA H 0.009 9.764 -6.223 1.00 . A A . 138 LEU HA 1 1
10 26059 1 1 138 LEU HB2 H 1.679 11.698 -7.781 1.00 . A A . 138 LEU HB2 1 1
10 26060 1 1 138 LEU HB3 H 2.512 10.410 -6.917 1.00 . A A . 138 LEU HB3 1 1
10 26061 1 1 138 LEU HD11 H 3.009 10.162 -9.541 1.00 . A A . 138 LEU HD11 1 1
10 26062 1 1 138 LEU HD12 H 1.590 11.027 -10.131 1.00 . A A . 138 LEU HD12 1 1
10 26063 1 1 138 LEU HD13 H 1.798 9.315 -10.503 1.00 . A A . 138 LEU HD13 1 1
10 26064 1 1 138 LEU HD21 H 2.612 8.256 -7.755 1.00 . A A . 138 LEU HD21 1 1
10 26065 1 1 138 LEU HD22 H 1.466 7.628 -8.935 1.00 . A A . 138 LEU HD22 1 1
10 26066 1 1 138 LEU HD23 H 0.942 7.943 -7.285 1.00 . A A . 138 LEU HD23 1 1
10 26067 1 1 138 LEU HG H 0.139 9.764 -8.675 1.00 . A A . 138 LEU HG 1 1
10 26068 1 1 138 LEU N N -0.567 11.738 -6.690 1.00 . A A . 138 LEU N 1 1
10 26069 1 1 138 LEU O O 1.031 12.288 -4.559 1.00 . A A . 138 LEU O 1 1
10 26070 1 1 139 PRO C C 3.633 11.061 -2.988 1.00 . A A . 139 PRO C 1 1
10 26071 1 1 139 PRO CA C 2.221 10.471 -2.864 1.00 . A A . 139 PRO CA 1 1
10 26072 1 1 139 PRO CB C 2.273 9.087 -2.212 1.00 . A A . 139 PRO CB 1 1
10 26073 1 1 139 PRO CD C 1.703 8.754 -4.539 1.00 . A A . 139 PRO CD 1 1
10 26074 1 1 139 PRO CG C 2.474 8.149 -3.357 1.00 . A A . 139 PRO CG 1 1
10 26075 1 1 139 PRO HA H 1.588 11.123 -2.285 1.00 . A A . 139 PRO HA 1 1
10 26076 1 1 139 PRO HB2 H 3.098 9.023 -1.511 1.00 . A A . 139 PRO HB2 1 1
10 26077 1 1 139 PRO HB3 H 1.339 8.870 -1.715 1.00 . A A . 139 PRO HB3 1 1
10 26078 1 1 139 PRO HD2 H 2.250 8.613 -5.462 1.00 . A A . 139 PRO HD2 1 1
10 26079 1 1 139 PRO HD3 H 0.718 8.320 -4.607 1.00 . A A . 139 PRO HD3 1 1
10 26080 1 1 139 PRO HG2 H 3.530 8.075 -3.593 1.00 . A A . 139 PRO HG2 1 1
10 26081 1 1 139 PRO HG3 H 2.077 7.173 -3.120 1.00 . A A . 139 PRO HG3 1 1
10 26082 1 1 139 PRO N N 1.608 10.190 -4.196 1.00 . A A . 139 PRO N 1 1
10 26083 1 1 139 PRO O O 4.281 10.929 -4.008 1.00 . A A . 139 PRO O 1 1
10 26084 1 1 140 GLU C C 6.254 11.871 -0.732 1.00 . A A . 140 GLU C 1 1
10 26085 1 1 140 GLU CA C 5.484 12.306 -1.983 1.00 . A A . 140 GLU CA 1 1
10 26086 1 1 140 GLU CB C 5.378 13.841 -2.023 1.00 . A A . 140 GLU CB 1 1
10 26087 1 1 140 GLU CD C 4.086 15.763 -2.961 1.00 . A A . 140 GLU CD 1 1
10 26088 1 1 140 GLU CG C 4.102 14.246 -2.764 1.00 . A A . 140 GLU CG 1 1
10 26089 1 1 140 GLU H H 3.559 11.788 -1.144 1.00 . A A . 140 GLU H 1 1
10 26090 1 1 140 GLU HA H 6.018 11.961 -2.859 1.00 . A A . 140 GLU HA 1 1
10 26091 1 1 140 GLU HB2 H 5.348 14.233 -1.016 1.00 . A A . 140 GLU HB2 1 1
10 26092 1 1 140 GLU HB3 H 6.234 14.249 -2.540 1.00 . A A . 140 GLU HB3 1 1
10 26093 1 1 140 GLU HG2 H 4.074 13.757 -3.727 1.00 . A A . 140 GLU HG2 1 1
10 26094 1 1 140 GLU HG3 H 3.240 13.952 -2.185 1.00 . A A . 140 GLU HG3 1 1
10 26095 1 1 140 GLU N N 4.111 11.704 -1.950 1.00 . A A . 140 GLU N 1 1
10 26096 1 1 140 GLU O O 5.727 11.202 0.134 1.00 . A A . 140 GLU O 1 1
10 26097 1 1 140 GLU OE1 O 4.476 16.464 -2.042 1.00 . A A . 140 GLU OE1 1 1
10 26098 1 1 140 GLU OE2 O 3.685 16.198 -4.029 1.00 . A A . 140 GLU OE2 1 1
10 26099 1 1 141 ARG C C 7.736 12.490 1.810 1.00 . A A . 141 ARG C 1 1
10 26100 1 1 141 ARG CA C 8.311 11.843 0.549 1.00 . A A . 141 ARG CA 1 1
10 26101 1 1 141 ARG CB C 9.758 12.304 0.354 1.00 . A A . 141 ARG CB 1 1
10 26102 1 1 141 ARG CD C 11.736 12.106 -1.160 1.00 . A A . 141 ARG CD 1 1
10 26103 1 1 141 ARG CG C 10.215 11.968 -1.067 1.00 . A A . 141 ARG CG 1 1
10 26104 1 1 141 ARG CZ C 13.357 12.358 -2.943 1.00 . A A . 141 ARG CZ 1 1
10 26105 1 1 141 ARG H H 7.911 12.770 -1.352 1.00 . A A . 141 ARG H 1 1
10 26106 1 1 141 ARG HA H 8.289 10.768 0.654 1.00 . A A . 141 ARG HA 1 1
10 26107 1 1 141 ARG HB2 H 9.820 13.372 0.509 1.00 . A A . 141 ARG HB2 1 1
10 26108 1 1 141 ARG HB3 H 10.396 11.799 1.064 1.00 . A A . 141 ARG HB3 1 1
10 26109 1 1 141 ARG HD2 H 12.034 13.072 -0.779 1.00 . A A . 141 ARG HD2 1 1
10 26110 1 1 141 ARG HD3 H 12.205 11.328 -0.576 1.00 . A A . 141 ARG HD3 1 1
10 26111 1 1 141 ARG HE H 11.540 11.619 -3.250 1.00 . A A . 141 ARG HE 1 1
10 26112 1 1 141 ARG HG2 H 9.930 10.954 -1.306 1.00 . A A . 141 ARG HG2 1 1
10 26113 1 1 141 ARG HG3 H 9.751 12.647 -1.766 1.00 . A A . 141 ARG HG3 1 1
10 26114 1 1 141 ARG HH11 H 13.899 12.925 -1.101 1.00 . A A . 141 ARG HH11 1 1
10 26115 1 1 141 ARG HH12 H 15.100 13.130 -2.332 1.00 . A A . 141 ARG HH12 1 1
10 26116 1 1 141 ARG HH21 H 13.095 11.879 -4.869 1.00 . A A . 141 ARG HH21 1 1
10 26117 1 1 141 ARG HH22 H 14.645 12.538 -4.465 1.00 . A A . 141 ARG HH22 1 1
10 26118 1 1 141 ARG N N 7.501 12.240 -0.638 1.00 . A A . 141 ARG N 1 1
10 26119 1 1 141 ARG NE N 12.160 11.982 -2.583 1.00 . A A . 141 ARG NE 1 1
10 26120 1 1 141 ARG NH1 N 14.183 12.842 -2.056 1.00 . A A . 141 ARG NH1 1 1
10 26121 1 1 141 ARG NH2 N 13.728 12.250 -4.190 1.00 . A A . 141 ARG NH2 1 1
10 26122 1 1 141 ARG O O 7.789 11.927 2.885 1.00 . A A . 141 ARG O 1 1
10 26123 1 1 142 SER C C 5.491 13.507 3.480 1.00 . A A . 142 SER C 1 1
10 26124 1 1 142 SER CA C 6.622 14.352 2.888 1.00 . A A . 142 SER CA 1 1
10 26125 1 1 142 SER CB C 6.073 15.720 2.480 1.00 . A A . 142 SER CB 1 1
10 26126 1 1 142 SER H H 7.164 14.114 0.818 1.00 . A A . 142 SER H 1 1
10 26127 1 1 142 SER HA H 7.397 14.484 3.629 1.00 . A A . 142 SER HA 1 1
10 26128 1 1 142 SER HB2 H 5.476 16.124 3.280 1.00 . A A . 142 SER HB2 1 1
10 26129 1 1 142 SER HB3 H 6.898 16.390 2.274 1.00 . A A . 142 SER HB3 1 1
10 26130 1 1 142 SER HG H 5.623 16.142 0.635 1.00 . A A . 142 SER HG 1 1
10 26131 1 1 142 SER N N 7.193 13.670 1.691 1.00 . A A . 142 SER N 1 1
10 26132 1 1 142 SER O O 4.853 13.898 4.437 1.00 . A A . 142 SER O 1 1
10 26133 1 1 142 SER OG O 5.264 15.574 1.320 1.00 . A A . 142 SER OG 1 1
10 26134 1 1 143 GLU C C 4.572 10.013 3.378 1.00 . A A . 143 GLU C 1 1
10 26135 1 1 143 GLU CA C 4.141 11.480 3.452 1.00 . A A . 143 GLU CA 1 1
10 26136 1 1 143 GLU CB C 2.877 11.685 2.613 1.00 . A A . 143 GLU CB 1 1
10 26137 1 1 143 GLU CD C 1.213 13.411 1.902 1.00 . A A . 143 GLU CD 1 1
10 26138 1 1 143 GLU CG C 2.638 13.183 2.408 1.00 . A A . 143 GLU CG 1 1
10 26139 1 1 143 GLU H H 5.759 12.055 2.149 1.00 . A A . 143 GLU H 1 1
10 26140 1 1 143 GLU HA H 3.932 11.736 4.482 1.00 . A A . 143 GLU HA 1 1
10 26141 1 1 143 GLU HB2 H 3.001 11.204 1.653 1.00 . A A . 143 GLU HB2 1 1
10 26142 1 1 143 GLU HB3 H 2.030 11.253 3.125 1.00 . A A . 143 GLU HB3 1 1
10 26143 1 1 143 GLU HG2 H 2.773 13.701 3.347 1.00 . A A . 143 GLU HG2 1 1
10 26144 1 1 143 GLU HG3 H 3.341 13.564 1.683 1.00 . A A . 143 GLU HG3 1 1
10 26145 1 1 143 GLU N N 5.234 12.351 2.921 1.00 . A A . 143 GLU N 1 1
10 26146 1 1 143 GLU O O 3.762 9.127 3.194 1.00 . A A . 143 GLU O 1 1
10 26147 1 1 143 GLU OE1 O 0.288 13.056 2.615 1.00 . A A . 143 GLU OE1 1 1
10 26148 1 1 143 GLU OE2 O 1.070 13.938 0.811 1.00 . A A . 143 GLU OE2 1 1
10 26149 1 1 144 LEU C C 7.452 8.165 4.528 1.00 . A A . 144 LEU C 1 1
10 26150 1 1 144 LEU CA C 6.346 8.340 3.477 1.00 . A A . 144 LEU CA 1 1
10 26151 1 1 144 LEU CB C 6.940 8.057 2.091 1.00 . A A . 144 LEU CB 1 1
10 26152 1 1 144 LEU CD1 C 6.503 7.762 -0.339 1.00 . A A . 144 LEU CD1 1 1
10 26153 1 1 144 LEU CD2 C 4.880 6.804 1.321 1.00 . A A . 144 LEU CD2 1 1
10 26154 1 1 144 LEU CG C 5.839 7.976 1.025 1.00 . A A . 144 LEU CG 1 1
10 26155 1 1 144 LEU H H 6.478 10.483 3.681 1.00 . A A . 144 LEU H 1 1
10 26156 1 1 144 LEU HA H 5.538 7.658 3.679 1.00 . A A . 144 LEU HA 1 1
10 26157 1 1 144 LEU HB2 H 7.623 8.853 1.833 1.00 . A A . 144 LEU HB2 1 1
10 26158 1 1 144 LEU HB3 H 7.479 7.125 2.116 1.00 . A A . 144 LEU HB3 1 1
10 26159 1 1 144 LEU HD11 H 7.294 8.485 -0.472 1.00 . A A . 144 LEU HD11 1 1
10 26160 1 1 144 LEU HD12 H 5.769 7.882 -1.120 1.00 . A A . 144 LEU HD12 1 1
10 26161 1 1 144 LEU HD13 H 6.917 6.764 -0.383 1.00 . A A . 144 LEU HD13 1 1
10 26162 1 1 144 LEU HD21 H 4.450 6.439 0.397 1.00 . A A . 144 LEU HD21 1 1
10 26163 1 1 144 LEU HD22 H 4.084 7.144 1.966 1.00 . A A . 144 LEU HD22 1 1
10 26164 1 1 144 LEU HD23 H 5.419 6.002 1.806 1.00 . A A . 144 LEU HD23 1 1
10 26165 1 1 144 LEU HG H 5.286 8.906 1.013 1.00 . A A . 144 LEU HG 1 1
10 26166 1 1 144 LEU N N 5.846 9.750 3.529 1.00 . A A . 144 LEU N 1 1
10 26167 1 1 144 LEU O O 8.147 9.107 4.853 1.00 . A A . 144 LEU O 1 1
10 26168 1 1 145 PRO C C 9.969 7.492 5.807 1.00 . A A . 145 PRO C 1 1
10 26169 1 1 145 PRO CA C 8.685 6.692 6.064 1.00 . A A . 145 PRO CA 1 1
10 26170 1 1 145 PRO CB C 8.931 5.194 5.889 1.00 . A A . 145 PRO CB 1 1
10 26171 1 1 145 PRO CD C 6.853 5.751 4.745 1.00 . A A . 145 PRO CD 1 1
10 26172 1 1 145 PRO CG C 7.596 4.633 5.502 1.00 . A A . 145 PRO CG 1 1
10 26173 1 1 145 PRO HA H 8.314 6.883 7.057 1.00 . A A . 145 PRO HA 1 1
10 26174 1 1 145 PRO HB2 H 9.657 5.023 5.103 1.00 . A A . 145 PRO HB2 1 1
10 26175 1 1 145 PRO HB3 H 9.268 4.754 6.816 1.00 . A A . 145 PRO HB3 1 1
10 26176 1 1 145 PRO HD2 H 6.852 5.552 3.683 1.00 . A A . 145 PRO HD2 1 1
10 26177 1 1 145 PRO HD3 H 5.842 5.853 5.112 1.00 . A A . 145 PRO HD3 1 1
10 26178 1 1 145 PRO HG2 H 7.728 3.768 4.862 1.00 . A A . 145 PRO HG2 1 1
10 26179 1 1 145 PRO HG3 H 7.037 4.357 6.385 1.00 . A A . 145 PRO HG3 1 1
10 26180 1 1 145 PRO N N 7.631 6.971 5.051 1.00 . A A . 145 PRO N 1 1
10 26181 1 1 145 PRO O O 10.691 7.239 4.863 1.00 . A A . 145 PRO O 1 1
10 26182 1 1 146 ALA C C 12.704 8.501 6.955 1.00 . A A . 146 ALA C 1 1
10 26183 1 1 146 ALA CA C 11.488 9.272 6.438 1.00 . A A . 146 ALA CA 1 1
10 26184 1 1 146 ALA CB C 11.358 10.587 7.209 1.00 . A A . 146 ALA CB 1 1
10 26185 1 1 146 ALA H H 9.660 8.647 7.392 1.00 . A A . 146 ALA H 1 1
10 26186 1 1 146 ALA HA H 11.615 9.483 5.387 1.00 . A A . 146 ALA HA 1 1
10 26187 1 1 146 ALA HB1 H 12.202 11.222 6.983 1.00 . A A . 146 ALA HB1 1 1
10 26188 1 1 146 ALA HB2 H 11.336 10.381 8.270 1.00 . A A . 146 ALA HB2 1 1
10 26189 1 1 146 ALA HB3 H 10.444 11.084 6.920 1.00 . A A . 146 ALA HB3 1 1
10 26190 1 1 146 ALA N N 10.256 8.457 6.638 1.00 . A A . 146 ALA N 1 1
10 26191 1 1 146 ALA O O 13.809 8.671 6.477 1.00 . A A . 146 ALA O 1 1
10 26192 1 1 147 GLU C C 14.104 5.831 7.455 1.00 . A A . 147 GLU C 1 1
10 26193 1 1 147 GLU CA C 13.655 6.878 8.481 1.00 . A A . 147 GLU CA 1 1
10 26194 1 1 147 GLU CB C 13.216 6.183 9.776 1.00 . A A . 147 GLU CB 1 1
10 26195 1 1 147 GLU CD C 11.455 4.685 10.731 1.00 . A A . 147 GLU CD 1 1
10 26196 1 1 147 GLU CG C 11.770 5.700 9.631 1.00 . A A . 147 GLU CG 1 1
10 26197 1 1 147 GLU H H 11.613 7.538 8.301 1.00 . A A . 147 GLU H 1 1
10 26198 1 1 147 GLU HA H 14.477 7.547 8.692 1.00 . A A . 147 GLU HA 1 1
10 26199 1 1 147 GLU HB2 H 13.863 5.340 9.976 1.00 . A A . 147 GLU HB2 1 1
10 26200 1 1 147 GLU HB3 H 13.276 6.883 10.596 1.00 . A A . 147 GLU HB3 1 1
10 26201 1 1 147 GLU HG2 H 11.099 6.543 9.717 1.00 . A A . 147 GLU HG2 1 1
10 26202 1 1 147 GLU HG3 H 11.640 5.234 8.666 1.00 . A A . 147 GLU HG3 1 1
10 26203 1 1 147 GLU N N 12.511 7.657 7.930 1.00 . A A . 147 GLU N 1 1
10 26204 1 1 147 GLU O O 14.866 4.937 7.765 1.00 . A A . 147 GLU O 1 1
10 26205 1 1 147 GLU OE1 O 12.091 3.644 10.749 1.00 . A A . 147 GLU OE1 1 1
10 26206 1 1 147 GLU OE2 O 10.584 4.965 11.538 1.00 . A A . 147 GLU OE2 1 1
10 26207 1 1 148 ILE C C 14.786 5.709 4.059 1.00 . A A . 148 ILE C 1 1
10 26208 1 1 148 ILE CA C 14.029 4.967 5.165 1.00 . A A . 148 ILE CA 1 1
10 26209 1 1 148 ILE CB C 12.764 4.330 4.575 1.00 . A A . 148 ILE CB 1 1
10 26210 1 1 148 ILE CD1 C 12.768 2.708 6.520 1.00 . A A . 148 ILE CD1 1 1
10 26211 1 1 148 ILE CG1 C 11.925 3.694 5.697 1.00 . A A . 148 ILE CG1 1 1
10 26212 1 1 148 ILE CG2 C 13.154 3.260 3.552 1.00 . A A . 148 ILE CG2 1 1
10 26213 1 1 148 ILE H H 13.032 6.681 6.015 1.00 . A A . 148 ILE H 1 1
10 26214 1 1 148 ILE HA H 14.665 4.195 5.573 1.00 . A A . 148 ILE HA 1 1
10 26215 1 1 148 ILE HB H 12.178 5.093 4.079 1.00 . A A . 148 ILE HB 1 1
10 26216 1 1 148 ILE HD11 H 13.313 3.249 7.277 1.00 . A A . 148 ILE HD11 1 1
10 26217 1 1 148 ILE HD12 H 13.464 2.190 5.877 1.00 . A A . 148 ILE HD12 1 1
10 26218 1 1 148 ILE HD13 H 12.117 1.989 6.994 1.00 . A A . 148 ILE HD13 1 1
10 26219 1 1 148 ILE HG12 H 11.556 4.472 6.348 1.00 . A A . 148 ILE HG12 1 1
10 26220 1 1 148 ILE HG13 H 11.088 3.168 5.262 1.00 . A A . 148 ILE HG13 1 1
10 26221 1 1 148 ILE HG21 H 12.262 2.790 3.166 1.00 . A A . 148 ILE HG21 1 1
10 26222 1 1 148 ILE HG22 H 13.776 2.517 4.028 1.00 . A A . 148 ILE HG22 1 1
10 26223 1 1 148 ILE HG23 H 13.698 3.720 2.740 1.00 . A A . 148 ILE HG23 1 1
10 26224 1 1 148 ILE N N 13.639 5.944 6.234 1.00 . A A . 148 ILE N 1 1
10 26225 1 1 148 ILE O O 14.536 6.869 3.797 1.00 . A A . 148 ILE O 1 1
10 26226 1 1 149 ASN C C 16.378 4.807 1.049 1.00 . A A . 149 ASN C 1 1
10 26227 1 1 149 ASN CA C 16.490 5.685 2.298 1.00 . A A . 149 ASN CA 1 1
10 26228 1 1 149 ASN CB C 17.968 5.817 2.722 1.00 . A A . 149 ASN CB 1 1
10 26229 1 1 149 ASN CG C 18.623 6.987 1.979 1.00 . A A . 149 ASN CG 1 1
10 26230 1 1 149 ASN H H 15.877 4.103 3.634 1.00 . A A . 149 ASN H 1 1
10 26231 1 1 149 ASN HA H 16.084 6.665 2.079 1.00 . A A . 149 ASN HA 1 1
10 26232 1 1 149 ASN HB2 H 18.019 5.996 3.785 1.00 . A A . 149 ASN HB2 1 1
10 26233 1 1 149 ASN HB3 H 18.503 4.906 2.489 1.00 . A A . 149 ASN HB3 1 1
10 26234 1 1 149 ASN HD21 H 20.319 6.010 1.642 1.00 . A A . 149 ASN HD21 1 1
10 26235 1 1 149 ASN HD22 H 20.262 7.596 1.038 1.00 . A A . 149 ASN HD22 1 1
10 26236 1 1 149 ASN N N 15.706 5.040 3.404 1.00 . A A . 149 ASN N 1 1
10 26237 1 1 149 ASN ND2 N 19.835 6.853 1.514 1.00 . A A . 149 ASN ND2 1 1
10 26238 1 1 149 ASN O O 16.455 5.281 -0.066 1.00 . A A . 149 ASN O 1 1
10 26239 1 1 149 ASN OD1 O 18.024 8.032 1.820 1.00 . A A . 149 ASN OD1 1 1
10 26240 1 1 150 GLU C C 17.366 2.516 -0.705 1.00 . A A . 150 GLU C 1 1
10 26241 1 1 150 GLU CA C 16.055 2.590 0.085 1.00 . A A . 150 GLU CA 1 1
10 26242 1 1 150 GLU CB C 14.921 3.062 -0.837 1.00 . A A . 150 GLU CB 1 1
10 26243 1 1 150 GLU CD C 13.682 0.890 -0.832 1.00 . A A . 150 GLU CD 1 1
10 26244 1 1 150 GLU CG C 14.439 1.894 -1.703 1.00 . A A . 150 GLU CG 1 1
10 26245 1 1 150 GLU H H 16.126 3.181 2.154 1.00 . A A . 150 GLU H 1 1
10 26246 1 1 150 GLU HA H 15.820 1.608 0.464 1.00 . A A . 150 GLU HA 1 1
10 26247 1 1 150 GLU HB2 H 14.100 3.427 -0.238 1.00 . A A . 150 GLU HB2 1 1
10 26248 1 1 150 GLU HB3 H 15.277 3.854 -1.478 1.00 . A A . 150 GLU HB3 1 1
10 26249 1 1 150 GLU HG2 H 13.783 2.267 -2.477 1.00 . A A . 150 GLU HG2 1 1
10 26250 1 1 150 GLU HG3 H 15.289 1.406 -2.156 1.00 . A A . 150 GLU HG3 1 1
10 26251 1 1 150 GLU N N 16.188 3.528 1.240 1.00 . A A . 150 GLU N 1 1
10 26252 1 1 150 GLU O O 17.593 1.584 -1.446 1.00 . A A . 150 GLU O 1 1
10 26253 1 1 150 GLU OE1 O 13.235 1.281 0.234 1.00 . A A . 150 GLU OE1 1 1
10 26254 1 1 150 GLU OE2 O 13.562 -0.251 -1.244 1.00 . A A . 150 GLU OE2 1 1
10 26255 1 1 151 ALA C C 20.359 2.268 -0.786 1.00 . A A . 151 ALA C 1 1
10 26256 1 1 151 ALA CA C 19.519 3.437 -1.294 1.00 . A A . 151 ALA CA 1 1
10 26257 1 1 151 ALA CB C 20.280 4.740 -1.068 1.00 . A A . 151 ALA CB 1 1
10 26258 1 1 151 ALA H H 18.044 4.211 0.060 1.00 . A A . 151 ALA H 1 1
10 26259 1 1 151 ALA HA H 19.321 3.313 -2.346 1.00 . A A . 151 ALA HA 1 1
10 26260 1 1 151 ALA HB1 H 19.658 5.573 -1.357 1.00 . A A . 151 ALA HB1 1 1
10 26261 1 1 151 ALA HB2 H 21.180 4.737 -1.664 1.00 . A A . 151 ALA HB2 1 1
10 26262 1 1 151 ALA HB3 H 20.538 4.828 -0.024 1.00 . A A . 151 ALA HB3 1 1
10 26263 1 1 151 ALA N N 18.233 3.477 -0.550 1.00 . A A . 151 ALA N 1 1
10 26264 1 1 151 ALA O O 20.842 1.457 -1.548 1.00 . A A . 151 ALA O 1 1
10 26265 1 1 152 LEU C C 20.796 -0.260 0.470 1.00 . A A . 152 LEU C 1 1
10 26266 1 1 152 LEU CA C 21.345 1.051 1.055 1.00 . A A . 152 LEU CA 1 1
10 26267 1 1 152 LEU CB C 21.257 1.026 2.601 1.00 . A A . 152 LEU CB 1 1
10 26268 1 1 152 LEU CD1 C 19.223 2.402 3.231 1.00 . A A . 152 LEU CD1 1 1
10 26269 1 1 152 LEU CD2 C 21.312 2.597 4.574 1.00 . A A . 152 LEU CD2 1 1
10 26270 1 1 152 LEU CG C 20.758 2.383 3.161 1.00 . A A . 152 LEU CG 1 1
10 26271 1 1 152 LEU H H 20.139 2.835 1.100 1.00 . A A . 152 LEU H 1 1
10 26272 1 1 152 LEU HA H 22.382 1.168 0.756 1.00 . A A . 152 LEU HA 1 1
10 26273 1 1 152 LEU HB2 H 20.599 0.231 2.923 1.00 . A A . 152 LEU HB2 1 1
10 26274 1 1 152 LEU HB3 H 22.240 0.834 2.987 1.00 . A A . 152 LEU HB3 1 1
10 26275 1 1 152 LEU HD11 H 18.818 2.593 2.249 1.00 . A A . 152 LEU HD11 1 1
10 26276 1 1 152 LEU HD12 H 18.902 3.177 3.910 1.00 . A A . 152 LEU HD12 1 1
10 26277 1 1 152 LEU HD13 H 18.861 1.453 3.590 1.00 . A A . 152 LEU HD13 1 1
10 26278 1 1 152 LEU HD21 H 20.974 3.553 4.949 1.00 . A A . 152 LEU HD21 1 1
10 26279 1 1 152 LEU HD22 H 22.390 2.584 4.544 1.00 . A A . 152 LEU HD22 1 1
10 26280 1 1 152 LEU HD23 H 20.957 1.811 5.222 1.00 . A A . 152 LEU HD23 1 1
10 26281 1 1 152 LEU HG H 21.101 3.188 2.527 1.00 . A A . 152 LEU HG 1 1
10 26282 1 1 152 LEU N N 20.537 2.172 0.502 1.00 . A A . 152 LEU N 1 1
10 26283 1 1 152 LEU O O 21.481 -1.260 0.395 1.00 . A A . 152 LEU O 1 1
10 26284 1 1 153 ILE C C 19.163 -1.448 -2.067 1.00 . A A . 153 ILE C 1 1
10 26285 1 1 153 ILE CA C 18.937 -1.460 -0.552 1.00 . A A . 153 ILE CA 1 1
10 26286 1 1 153 ILE CB C 17.432 -1.473 -0.259 1.00 . A A . 153 ILE CB 1 1
10 26287 1 1 153 ILE CD1 C 15.691 -1.128 1.495 1.00 . A A . 153 ILE CD1 1 1
10 26288 1 1 153 ILE CG1 C 17.189 -1.066 1.195 1.00 . A A . 153 ILE CG1 1 1
10 26289 1 1 153 ILE CG2 C 16.878 -2.882 -0.483 1.00 . A A . 153 ILE CG2 1 1
10 26290 1 1 153 ILE H H 19.040 0.590 0.110 1.00 . A A . 153 ILE H 1 1
10 26291 1 1 153 ILE HA H 19.394 -2.344 -0.127 1.00 . A A . 153 ILE HA 1 1
10 26292 1 1 153 ILE HB H 16.929 -0.779 -0.917 1.00 . A A . 153 ILE HB 1 1
10 26293 1 1 153 ILE HD11 H 15.494 -0.665 2.451 1.00 . A A . 153 ILE HD11 1 1
10 26294 1 1 153 ILE HD12 H 15.374 -2.158 1.521 1.00 . A A . 153 ILE HD12 1 1
10 26295 1 1 153 ILE HD13 H 15.147 -0.606 0.723 1.00 . A A . 153 ILE HD13 1 1
10 26296 1 1 153 ILE HG12 H 17.717 -1.744 1.850 1.00 . A A . 153 ILE HG12 1 1
10 26297 1 1 153 ILE HG13 H 17.545 -0.059 1.355 1.00 . A A . 153 ILE HG13 1 1
10 26298 1 1 153 ILE HG21 H 15.798 -2.848 -0.487 1.00 . A A . 153 ILE HG21 1 1
10 26299 1 1 153 ILE HG22 H 17.213 -3.531 0.313 1.00 . A A . 153 ILE HG22 1 1
10 26300 1 1 153 ILE HG23 H 17.230 -3.262 -1.430 1.00 . A A . 153 ILE HG23 1 1
10 26301 1 1 153 ILE N N 19.557 -0.240 0.046 1.00 . A A . 153 ILE N 1 1
10 26302 1 1 153 ILE O O 19.083 -2.464 -2.725 1.00 . A A . 153 ILE O 1 1
10 26303 1 1 154 VAL C C 20.984 -0.945 -4.430 1.00 . A A . 154 VAL C 1 1
10 26304 1 1 154 VAL CA C 19.674 -0.224 -4.096 1.00 . A A . 154 VAL CA 1 1
10 26305 1 1 154 VAL CB C 19.753 1.257 -4.523 1.00 . A A . 154 VAL CB 1 1
10 26306 1 1 154 VAL CG1 C 20.419 1.382 -5.901 1.00 . A A . 154 VAL CG1 1 1
10 26307 1 1 154 VAL CG2 C 18.338 1.845 -4.596 1.00 . A A . 154 VAL CG2 1 1
10 26308 1 1 154 VAL H H 19.501 0.510 -2.077 1.00 . A A . 154 VAL H 1 1
10 26309 1 1 154 VAL HA H 18.857 -0.707 -4.614 1.00 . A A . 154 VAL HA 1 1
10 26310 1 1 154 VAL HB H 20.331 1.811 -3.795 1.00 . A A . 154 VAL HB 1 1
10 26311 1 1 154 VAL HG11 H 20.000 0.644 -6.571 1.00 . A A . 154 VAL HG11 1 1
10 26312 1 1 154 VAL HG12 H 21.481 1.217 -5.804 1.00 . A A . 154 VAL HG12 1 1
10 26313 1 1 154 VAL HG13 H 20.243 2.370 -6.299 1.00 . A A . 154 VAL HG13 1 1
10 26314 1 1 154 VAL HG21 H 18.397 2.923 -4.565 1.00 . A A . 154 VAL HG21 1 1
10 26315 1 1 154 VAL HG22 H 17.756 1.493 -3.760 1.00 . A A . 154 VAL HG22 1 1
10 26316 1 1 154 VAL HG23 H 17.864 1.536 -5.517 1.00 . A A . 154 VAL HG23 1 1
10 26317 1 1 154 VAL N N 19.442 -0.301 -2.625 1.00 . A A . 154 VAL N 1 1
10 26318 1 1 154 VAL O O 21.002 -1.922 -5.153 1.00 . A A . 154 VAL O 1 1
10 26319 1 1 155 GLU C C 23.374 -2.569 -3.733 1.00 . A A . 155 GLU C 1 1
10 26320 1 1 155 GLU CA C 23.391 -1.111 -4.204 1.00 . A A . 155 GLU CA 1 1
10 26321 1 1 155 GLU CB C 24.503 -0.354 -3.475 1.00 . A A . 155 GLU CB 1 1
10 26322 1 1 155 GLU CD C 25.238 0.556 -1.268 1.00 . A A . 155 GLU CD 1 1
10 26323 1 1 155 GLU CG C 24.187 -0.297 -1.979 1.00 . A A . 155 GLU CG 1 1
10 26324 1 1 155 GLU H H 22.040 0.329 -3.340 1.00 . A A . 155 GLU H 1 1
10 26325 1 1 155 GLU HA H 23.577 -1.082 -5.268 1.00 . A A . 155 GLU HA 1 1
10 26326 1 1 155 GLU HB2 H 25.444 -0.864 -3.626 1.00 . A A . 155 GLU HB2 1 1
10 26327 1 1 155 GLU HB3 H 24.571 0.650 -3.865 1.00 . A A . 155 GLU HB3 1 1
10 26328 1 1 155 GLU HG2 H 23.209 0.139 -1.834 1.00 . A A . 155 GLU HG2 1 1
10 26329 1 1 155 GLU HG3 H 24.200 -1.296 -1.570 1.00 . A A . 155 GLU HG3 1 1
10 26330 1 1 155 GLU N N 22.080 -0.464 -3.915 1.00 . A A . 155 GLU N 1 1
10 26331 1 1 155 GLU O O 24.231 -3.353 -4.088 1.00 . A A . 155 GLU O 1 1
10 26332 1 1 155 GLU OE1 O 25.316 1.737 -1.567 1.00 . A A . 155 GLU OE1 1 1
10 26333 1 1 155 GLU OE2 O 25.948 0.015 -0.436 1.00 . A A . 155 GLU OE2 1 1
10 26334 1 1 156 PHE C C 22.366 -5.310 -3.637 1.00 . A A . 156 PHE C 1 1
10 26335 1 1 156 PHE CA C 22.357 -4.351 -2.446 1.00 . A A . 156 PHE CA 1 1
10 26336 1 1 156 PHE CB C 21.077 -4.574 -1.638 1.00 . A A . 156 PHE CB 1 1
10 26337 1 1 156 PHE CD1 C 21.789 -6.252 0.103 1.00 . A A . 156 PHE CD1 1 1
10 26338 1 1 156 PHE CD2 C 20.389 -6.997 -1.731 1.00 . A A . 156 PHE CD2 1 1
10 26339 1 1 156 PHE CE1 C 21.799 -7.551 0.623 1.00 . A A . 156 PHE CE1 1 1
10 26340 1 1 156 PHE CE2 C 20.398 -8.296 -1.210 1.00 . A A . 156 PHE CE2 1 1
10 26341 1 1 156 PHE CG C 21.084 -5.975 -1.074 1.00 . A A . 156 PHE CG 1 1
10 26342 1 1 156 PHE CZ C 21.103 -8.574 -0.033 1.00 . A A . 156 PHE CZ 1 1
10 26343 1 1 156 PHE H H 21.728 -2.297 -2.653 1.00 . A A . 156 PHE H 1 1
10 26344 1 1 156 PHE HA H 23.215 -4.548 -1.820 1.00 . A A . 156 PHE HA 1 1
10 26345 1 1 156 PHE HB2 H 21.026 -3.858 -0.832 1.00 . A A . 156 PHE HB2 1 1
10 26346 1 1 156 PHE HB3 H 20.221 -4.454 -2.283 1.00 . A A . 156 PHE HB3 1 1
10 26347 1 1 156 PHE HD1 H 22.326 -5.463 0.609 1.00 . A A . 156 PHE HD1 1 1
10 26348 1 1 156 PHE HD2 H 19.845 -6.783 -2.639 1.00 . A A . 156 PHE HD2 1 1
10 26349 1 1 156 PHE HE1 H 22.344 -7.765 1.531 1.00 . A A . 156 PHE HE1 1 1
10 26350 1 1 156 PHE HE2 H 19.861 -9.085 -1.717 1.00 . A A . 156 PHE HE2 1 1
10 26351 1 1 156 PHE HZ H 21.111 -9.576 0.369 1.00 . A A . 156 PHE HZ 1 1
10 26352 1 1 156 PHE N N 22.411 -2.942 -2.933 1.00 . A A . 156 PHE N 1 1
10 26353 1 1 156 PHE O O 22.950 -6.375 -3.584 1.00 . A A . 156 PHE O 1 1
10 26354 1 1 157 TYR C C 23.001 -5.713 -6.669 1.00 . A A . 157 TYR C 1 1
10 26355 1 1 157 TYR CA C 21.686 -5.838 -5.897 1.00 . A A . 157 TYR CA 1 1
10 26356 1 1 157 TYR CB C 20.522 -5.423 -6.797 1.00 . A A . 157 TYR CB 1 1
10 26357 1 1 157 TYR CD1 C 18.695 -7.119 -6.418 1.00 . A A . 157 TYR CD1 1 1
10 26358 1 1 157 TYR CD2 C 18.532 -4.963 -5.321 1.00 . A A . 157 TYR CD2 1 1
10 26359 1 1 157 TYR CE1 C 17.486 -7.510 -5.830 1.00 . A A . 157 TYR CE1 1 1
10 26360 1 1 157 TYR CE2 C 17.323 -5.354 -4.733 1.00 . A A . 157 TYR CE2 1 1
10 26361 1 1 157 TYR CG C 19.218 -5.846 -6.163 1.00 . A A . 157 TYR CG 1 1
10 26362 1 1 157 TYR CZ C 16.800 -6.627 -4.988 1.00 . A A . 157 TYR CZ 1 1
10 26363 1 1 157 TYR H H 21.253 -4.086 -4.733 1.00 . A A . 157 TYR H 1 1
10 26364 1 1 157 TYR HA H 21.549 -6.860 -5.577 1.00 . A A . 157 TYR HA 1 1
10 26365 1 1 157 TYR HB2 H 20.530 -4.351 -6.924 1.00 . A A . 157 TYR HB2 1 1
10 26366 1 1 157 TYR HB3 H 20.626 -5.899 -7.757 1.00 . A A . 157 TYR HB3 1 1
10 26367 1 1 157 TYR HD1 H 19.225 -7.800 -7.068 1.00 . A A . 157 TYR HD1 1 1
10 26368 1 1 157 TYR HD2 H 18.935 -3.981 -5.124 1.00 . A A . 157 TYR HD2 1 1
10 26369 1 1 157 TYR HE1 H 17.083 -8.492 -6.027 1.00 . A A . 157 TYR HE1 1 1
10 26370 1 1 157 TYR HE2 H 16.793 -4.673 -4.083 1.00 . A A . 157 TYR HE2 1 1
10 26371 1 1 157 TYR HH H 15.170 -7.621 -5.008 1.00 . A A . 157 TYR HH 1 1
10 26372 1 1 157 TYR N N 21.720 -4.946 -4.709 1.00 . A A . 157 TYR N 1 1
10 26373 1 1 157 TYR O O 23.432 -6.636 -7.332 1.00 . A A . 157 TYR O 1 1
10 26374 1 1 157 TYR OH O 15.608 -7.012 -4.408 1.00 . A A . 157 TYR OH 1 1
10 26375 1 1 158 SER C C 25.955 -5.408 -6.803 1.00 . A A . 158 SER C 1 1
10 26376 1 1 158 SER CA C 24.928 -4.399 -7.320 1.00 . A A . 158 SER CA 1 1
10 26377 1 1 158 SER CB C 25.449 -2.980 -7.092 1.00 . A A . 158 SER CB 1 1
10 26378 1 1 158 SER H H 23.278 -3.847 -6.050 1.00 . A A . 158 SER H 1 1
10 26379 1 1 158 SER HA H 24.768 -4.558 -8.376 1.00 . A A . 158 SER HA 1 1
10 26380 1 1 158 SER HB2 H 24.666 -2.269 -7.297 1.00 . A A . 158 SER HB2 1 1
10 26381 1 1 158 SER HB3 H 25.766 -2.875 -6.062 1.00 . A A . 158 SER HB3 1 1
10 26382 1 1 158 SER HG H 27.136 -3.489 -7.918 1.00 . A A . 158 SER HG 1 1
10 26383 1 1 158 SER N N 23.642 -4.580 -6.590 1.00 . A A . 158 SER N 1 1
10 26384 1 1 158 SER O O 26.919 -5.726 -7.472 1.00 . A A . 158 SER O 1 1
10 26385 1 1 158 SER OG O 26.543 -2.735 -7.966 1.00 . A A . 158 SER OG 1 1
10 26386 1 1 159 ARG C C 26.591 -8.228 -5.814 1.00 . A A . 159 ARG C 1 1
10 26387 1 1 159 ARG CA C 26.723 -6.904 -5.059 1.00 . A A . 159 ARG CA 1 1
10 26388 1 1 159 ARG CB C 26.422 -7.130 -3.576 1.00 . A A . 159 ARG CB 1 1
10 26389 1 1 159 ARG CD C 26.672 -6.146 -1.258 1.00 . A A . 159 ARG CD 1 1
10 26390 1 1 159 ARG CG C 26.842 -5.890 -2.773 1.00 . A A . 159 ARG CG 1 1
10 26391 1 1 159 ARG CZ C 26.428 -3.743 -0.851 1.00 . A A . 159 ARG CZ 1 1
10 26392 1 1 159 ARG H H 24.974 -5.646 -5.093 1.00 . A A . 159 ARG H 1 1
10 26393 1 1 159 ARG HA H 27.729 -6.526 -5.169 1.00 . A A . 159 ARG HA 1 1
10 26394 1 1 159 ARG HB2 H 25.364 -7.303 -3.446 1.00 . A A . 159 ARG HB2 1 1
10 26395 1 1 159 ARG HB3 H 26.974 -7.988 -3.223 1.00 . A A . 159 ARG HB3 1 1
10 26396 1 1 159 ARG HD2 H 26.036 -7.002 -1.096 1.00 . A A . 159 ARG HD2 1 1
10 26397 1 1 159 ARG HD3 H 27.643 -6.340 -0.811 1.00 . A A . 159 ARG HD3 1 1
10 26398 1 1 159 ARG HE H 25.256 -5.103 -0.012 1.00 . A A . 159 ARG HE 1 1
10 26399 1 1 159 ARG HG2 H 27.876 -5.666 -2.994 1.00 . A A . 159 ARG HG2 1 1
10 26400 1 1 159 ARG HG3 H 26.225 -5.055 -3.068 1.00 . A A . 159 ARG HG3 1 1
10 26401 1 1 159 ARG HH11 H 27.994 -4.302 -1.961 1.00 . A A . 159 ARG HH11 1 1
10 26402 1 1 159 ARG HH12 H 27.787 -2.597 -1.769 1.00 . A A . 159 ARG HH12 1 1
10 26403 1 1 159 ARG HH21 H 24.992 -2.889 0.253 1.00 . A A . 159 ARG HH21 1 1
10 26404 1 1 159 ARG HH22 H 26.097 -1.797 -0.514 1.00 . A A . 159 ARG HH22 1 1
10 26405 1 1 159 ARG N N 25.758 -5.915 -5.617 1.00 . A A . 159 ARG N 1 1
10 26406 1 1 159 ARG NE N 26.021 -4.963 -0.608 1.00 . A A . 159 ARG NE 1 1
10 26407 1 1 159 ARG NH1 N 27.486 -3.532 -1.585 1.00 . A A . 159 ARG NH1 1 1
10 26408 1 1 159 ARG NH2 N 25.789 -2.731 -0.330 1.00 . A A . 159 ARG NH2 1 1
10 26409 1 1 159 ARG O O 26.497 -9.253 -5.160 1.00 . A A . 159 ARG O 1 1
10 26410 1 1 159 ARG OXT O 26.588 -8.194 -7.034 1.00 . A A . 159 ARG OXT 1 1
11 26411 1 1 1 MET C C 33.268 -8.193 11.795 1.00 . A A . 1 MET C 1 1
11 26412 1 1 1 MET CA C 33.696 -9.581 11.316 1.00 . A A . 1 MET CA 1 1
11 26413 1 1 1 MET CB C 34.683 -9.437 10.155 1.00 . A A . 1 MET CB 1 1
11 26414 1 1 1 MET CE C 34.697 -12.935 11.303 1.00 . A A . 1 MET CE 1 1
11 26415 1 1 1 MET CG C 35.022 -10.820 9.596 1.00 . A A . 1 MET CG 1 1
11 26416 1 1 1 MET H1 H 32.453 -10.326 9.821 1.00 . A A . 1 MET H1 1 1
11 26417 1 1 1 MET H2 H 31.640 -9.902 11.251 1.00 . A A . 1 MET H2 1 1
11 26418 1 1 1 MET H3 H 32.566 -11.325 11.186 1.00 . A A . 1 MET H3 1 1
11 26419 1 1 1 MET HA H 34.171 -10.111 12.129 1.00 . A A . 1 MET HA 1 1
11 26420 1 1 1 MET HB2 H 34.238 -8.832 9.378 1.00 . A A . 1 MET HB2 1 1
11 26421 1 1 1 MET HB3 H 35.586 -8.962 10.508 1.00 . A A . 1 MET HB3 1 1
11 26422 1 1 1 MET HE1 H 34.325 -13.437 10.421 1.00 . A A . 1 MET HE1 1 1
11 26423 1 1 1 MET HE2 H 33.887 -12.414 11.786 1.00 . A A . 1 MET HE2 1 1
11 26424 1 1 1 MET HE3 H 35.116 -13.660 11.987 1.00 . A A . 1 MET HE3 1 1
11 26425 1 1 1 MET HG2 H 34.109 -11.348 9.365 1.00 . A A . 1 MET HG2 1 1
11 26426 1 1 1 MET HG3 H 35.607 -10.707 8.694 1.00 . A A . 1 MET HG3 1 1
11 26427 1 1 1 MET N N 32.498 -10.341 10.859 1.00 . A A . 1 MET N 1 1
11 26428 1 1 1 MET O O 33.395 -7.215 11.086 1.00 . A A . 1 MET O 1 1
11 26429 1 1 1 MET SD S 35.981 -11.749 10.824 1.00 . A A . 1 MET SD 1 1
11 26430 1 1 2 LYS C C 31.411 -6.096 12.494 1.00 . A A . 2 LYS C 1 1
11 26431 1 1 2 LYS CA C 32.327 -6.771 13.516 1.00 . A A . 2 LYS CA 1 1
11 26432 1 1 2 LYS CB C 33.555 -5.894 13.760 1.00 . A A . 2 LYS CB 1 1
11 26433 1 1 2 LYS CD C 35.508 -5.499 15.266 1.00 . A A . 2 LYS CD 1 1
11 26434 1 1 2 LYS CE C 36.463 -6.187 16.243 1.00 . A A . 2 LYS CE 1 1
11 26435 1 1 2 LYS CG C 34.327 -6.424 14.970 1.00 . A A . 2 LYS CG 1 1
11 26436 1 1 2 LYS H H 32.668 -8.898 13.551 1.00 . A A . 2 LYS H 1 1
11 26437 1 1 2 LYS HA H 31.793 -6.907 14.445 1.00 . A A . 2 LYS HA 1 1
11 26438 1 1 2 LYS HB2 H 34.192 -5.915 12.887 1.00 . A A . 2 LYS HB2 1 1
11 26439 1 1 2 LYS HB3 H 33.241 -4.879 13.952 1.00 . A A . 2 LYS HB3 1 1
11 26440 1 1 2 LYS HD2 H 36.029 -5.277 14.347 1.00 . A A . 2 LYS HD2 1 1
11 26441 1 1 2 LYS HD3 H 35.145 -4.582 15.706 1.00 . A A . 2 LYS HD3 1 1
11 26442 1 1 2 LYS HE2 H 37.284 -5.522 16.472 1.00 . A A . 2 LYS HE2 1 1
11 26443 1 1 2 LYS HE3 H 35.934 -6.431 17.152 1.00 . A A . 2 LYS HE3 1 1
11 26444 1 1 2 LYS HG2 H 33.671 -6.459 15.828 1.00 . A A . 2 LYS HG2 1 1
11 26445 1 1 2 LYS HG3 H 34.694 -7.416 14.756 1.00 . A A . 2 LYS HG3 1 1
11 26446 1 1 2 LYS HZ1 H 37.692 -7.868 16.262 1.00 . A A . 2 LYS HZ1 1 1
11 26447 1 1 2 LYS HZ2 H 37.446 -7.206 14.717 1.00 . A A . 2 LYS HZ2 1 1
11 26448 1 1 2 LYS HZ3 H 36.213 -8.103 15.467 1.00 . A A . 2 LYS HZ3 1 1
11 26449 1 1 2 LYS N N 32.761 -8.098 12.994 1.00 . A A . 2 LYS N 1 1
11 26450 1 1 2 LYS NZ N 36.993 -7.435 15.625 1.00 . A A . 2 LYS NZ 1 1
11 26451 1 1 2 LYS O O 31.863 -5.414 11.596 1.00 . A A . 2 LYS O 1 1
11 26452 1 1 3 LEU C C 29.415 -4.134 11.638 1.00 . A A . 3 LEU C 1 1
11 26453 1 1 3 LEU CA C 29.182 -5.649 11.658 1.00 . A A . 3 LEU CA 1 1
11 26454 1 1 3 LEU CB C 27.738 -5.958 12.089 1.00 . A A . 3 LEU CB 1 1
11 26455 1 1 3 LEU CD1 C 26.208 -7.929 12.357 1.00 . A A . 3 LEU CD1 1 1
11 26456 1 1 3 LEU CD2 C 26.713 -7.073 10.074 1.00 . A A . 3 LEU CD2 1 1
11 26457 1 1 3 LEU CG C 27.284 -7.302 11.479 1.00 . A A . 3 LEU CG 1 1
11 26458 1 1 3 LEU H H 29.781 -6.834 13.354 1.00 . A A . 3 LEU H 1 1
11 26459 1 1 3 LEU HA H 29.356 -6.053 10.675 1.00 . A A . 3 LEU HA 1 1
11 26460 1 1 3 LEU HB2 H 27.700 -6.017 13.167 1.00 . A A . 3 LEU HB2 1 1
11 26461 1 1 3 LEU HB3 H 27.077 -5.169 11.754 1.00 . A A . 3 LEU HB3 1 1
11 26462 1 1 3 LEU HD11 H 25.871 -8.850 11.908 1.00 . A A . 3 LEU HD11 1 1
11 26463 1 1 3 LEU HD12 H 25.378 -7.244 12.448 1.00 . A A . 3 LEU HD12 1 1
11 26464 1 1 3 LEU HD13 H 26.619 -8.131 13.335 1.00 . A A . 3 LEU HD13 1 1
11 26465 1 1 3 LEU HD21 H 27.372 -6.423 9.518 1.00 . A A . 3 LEU HD21 1 1
11 26466 1 1 3 LEU HD22 H 25.739 -6.614 10.153 1.00 . A A . 3 LEU HD22 1 1
11 26467 1 1 3 LEU HD23 H 26.625 -8.020 9.564 1.00 . A A . 3 LEU HD23 1 1
11 26468 1 1 3 LEU HG H 28.127 -7.978 11.419 1.00 . A A . 3 LEU HG 1 1
11 26469 1 1 3 LEU N N 30.126 -6.280 12.623 1.00 . A A . 3 LEU N 1 1
11 26470 1 1 3 LEU O O 30.187 -3.604 12.411 1.00 . A A . 3 LEU O 1 1
11 26471 1 1 4 SER C C 27.759 -1.337 9.928 1.00 . A A . 4 SER C 1 1
11 26472 1 1 4 SER CA C 28.933 -1.959 10.687 1.00 . A A . 4 SER CA 1 1
11 26473 1 1 4 SER CB C 30.237 -1.639 9.955 1.00 . A A . 4 SER CB 1 1
11 26474 1 1 4 SER H H 28.133 -3.883 10.142 1.00 . A A . 4 SER H 1 1
11 26475 1 1 4 SER HA H 28.972 -1.552 11.686 1.00 . A A . 4 SER HA 1 1
11 26476 1 1 4 SER HB2 H 30.579 -0.657 10.234 1.00 . A A . 4 SER HB2 1 1
11 26477 1 1 4 SER HB3 H 30.989 -2.370 10.225 1.00 . A A . 4 SER HB3 1 1
11 26478 1 1 4 SER HG H 30.835 -1.463 8.111 1.00 . A A . 4 SER HG 1 1
11 26479 1 1 4 SER N N 28.751 -3.436 10.757 1.00 . A A . 4 SER N 1 1
11 26480 1 1 4 SER O O 26.682 -1.896 9.867 1.00 . A A . 4 SER O 1 1
11 26481 1 1 4 SER OG O 30.008 -1.673 8.552 1.00 . A A . 4 SER OG 1 1
11 26482 1 1 5 GLU C C 26.231 -0.534 7.624 1.00 . A A . 5 GLU C 1 1
11 26483 1 1 5 GLU CA C 26.852 0.471 8.597 1.00 . A A . 5 GLU CA 1 1
11 26484 1 1 5 GLU CB C 27.403 1.664 7.815 1.00 . A A . 5 GLU CB 1 1
11 26485 1 1 5 GLU CD C 26.752 3.516 6.267 1.00 . A A . 5 GLU CD 1 1
11 26486 1 1 5 GLU CG C 26.241 2.526 7.316 1.00 . A A . 5 GLU CG 1 1
11 26487 1 1 5 GLU H H 28.834 0.250 9.412 1.00 . A A . 5 GLU H 1 1
11 26488 1 1 5 GLU HA H 26.099 0.812 9.290 1.00 . A A . 5 GLU HA 1 1
11 26489 1 1 5 GLU HB2 H 28.040 2.254 8.459 1.00 . A A . 5 GLU HB2 1 1
11 26490 1 1 5 GLU HB3 H 27.974 1.309 6.970 1.00 . A A . 5 GLU HB3 1 1
11 26491 1 1 5 GLU HG2 H 25.486 1.892 6.875 1.00 . A A . 5 GLU HG2 1 1
11 26492 1 1 5 GLU HG3 H 25.815 3.071 8.145 1.00 . A A . 5 GLU HG3 1 1
11 26493 1 1 5 GLU N N 27.958 -0.185 9.350 1.00 . A A . 5 GLU N 1 1
11 26494 1 1 5 GLU O O 25.050 -0.494 7.345 1.00 . A A . 5 GLU O 1 1
11 26495 1 1 5 GLU OE1 O 27.631 4.296 6.596 1.00 . A A . 5 GLU OE1 1 1
11 26496 1 1 5 GLU OE2 O 26.256 3.477 5.153 1.00 . A A . 5 GLU OE2 1 1
11 26497 1 1 6 TYR C C 25.256 -3.128 6.764 1.00 . A A . 6 TYR C 1 1
11 26498 1 1 6 TYR CA C 26.478 -2.441 6.150 1.00 . A A . 6 TYR CA 1 1
11 26499 1 1 6 TYR CB C 27.553 -3.489 5.851 1.00 . A A . 6 TYR CB 1 1
11 26500 1 1 6 TYR CD1 C 28.876 -1.997 4.308 1.00 . A A . 6 TYR CD1 1 1
11 26501 1 1 6 TYR CD2 C 29.990 -2.942 6.244 1.00 . A A . 6 TYR CD2 1 1
11 26502 1 1 6 TYR CE1 C 30.063 -1.351 3.942 1.00 . A A . 6 TYR CE1 1 1
11 26503 1 1 6 TYR CE2 C 31.176 -2.296 5.878 1.00 . A A . 6 TYR CE2 1 1
11 26504 1 1 6 TYR CG C 28.838 -2.793 5.459 1.00 . A A . 6 TYR CG 1 1
11 26505 1 1 6 TYR CZ C 31.213 -1.500 4.726 1.00 . A A . 6 TYR CZ 1 1
11 26506 1 1 6 TYR H H 27.970 -1.447 7.345 1.00 . A A . 6 TYR H 1 1
11 26507 1 1 6 TYR HA H 26.193 -1.949 5.233 1.00 . A A . 6 TYR HA 1 1
11 26508 1 1 6 TYR HB2 H 27.719 -4.095 6.730 1.00 . A A . 6 TYR HB2 1 1
11 26509 1 1 6 TYR HB3 H 27.224 -4.118 5.038 1.00 . A A . 6 TYR HB3 1 1
11 26510 1 1 6 TYR HD1 H 27.990 -1.881 3.702 1.00 . A A . 6 TYR HD1 1 1
11 26511 1 1 6 TYR HD2 H 29.962 -3.556 7.133 1.00 . A A . 6 TYR HD2 1 1
11 26512 1 1 6 TYR HE1 H 30.092 -0.737 3.053 1.00 . A A . 6 TYR HE1 1 1
11 26513 1 1 6 TYR HE2 H 32.063 -2.411 6.483 1.00 . A A . 6 TYR HE2 1 1
11 26514 1 1 6 TYR HH H 32.576 -1.093 3.453 1.00 . A A . 6 TYR HH 1 1
11 26515 1 1 6 TYR N N 27.020 -1.434 7.106 1.00 . A A . 6 TYR N 1 1
11 26516 1 1 6 TYR O O 24.349 -3.540 6.068 1.00 . A A . 6 TYR O 1 1
11 26517 1 1 6 TYR OH O 32.382 -0.863 4.365 1.00 . A A . 6 TYR OH 1 1
11 26518 1 1 7 GLY C C 22.876 -2.966 8.775 1.00 . A A . 7 GLY C 1 1
11 26519 1 1 7 GLY CA C 24.066 -3.926 8.718 1.00 . A A . 7 GLY CA 1 1
11 26520 1 1 7 GLY H H 25.972 -2.926 8.604 1.00 . A A . 7 GLY H 1 1
11 26521 1 1 7 GLY HA2 H 23.792 -4.806 8.153 1.00 . A A . 7 GLY HA2 1 1
11 26522 1 1 7 GLY HA3 H 24.338 -4.215 9.722 1.00 . A A . 7 GLY HA3 1 1
11 26523 1 1 7 GLY N N 25.227 -3.260 8.061 1.00 . A A . 7 GLY N 1 1
11 26524 1 1 7 GLY O O 21.752 -3.341 8.509 1.00 . A A . 7 GLY O 1 1
11 26525 1 1 8 LEU C C 21.267 -0.682 7.855 1.00 . A A . 8 LEU C 1 1
11 26526 1 1 8 LEU CA C 21.986 -0.754 9.204 1.00 . A A . 8 LEU CA 1 1
11 26527 1 1 8 LEU CB C 22.530 0.628 9.571 1.00 . A A . 8 LEU CB 1 1
11 26528 1 1 8 LEU CD1 C 23.893 1.915 11.220 1.00 . A A . 8 LEU CD1 1 1
11 26529 1 1 8 LEU CD2 C 22.709 -0.168 11.948 1.00 . A A . 8 LEU CD2 1 1
11 26530 1 1 8 LEU CG C 23.452 0.514 10.790 1.00 . A A . 8 LEU CG 1 1
11 26531 1 1 8 LEU H H 24.023 -1.446 9.341 1.00 . A A . 8 LEU H 1 1
11 26532 1 1 8 LEU HA H 21.286 -1.076 9.959 1.00 . A A . 8 LEU HA 1 1
11 26533 1 1 8 LEU HB2 H 23.085 1.029 8.735 1.00 . A A . 8 LEU HB2 1 1
11 26534 1 1 8 LEU HB3 H 21.707 1.287 9.806 1.00 . A A . 8 LEU HB3 1 1
11 26535 1 1 8 LEU HD11 H 23.027 2.490 11.515 1.00 . A A . 8 LEU HD11 1 1
11 26536 1 1 8 LEU HD12 H 24.388 2.406 10.395 1.00 . A A . 8 LEU HD12 1 1
11 26537 1 1 8 LEU HD13 H 24.575 1.837 12.054 1.00 . A A . 8 LEU HD13 1 1
11 26538 1 1 8 LEU HD21 H 23.207 0.056 12.881 1.00 . A A . 8 LEU HD21 1 1
11 26539 1 1 8 LEU HD22 H 22.706 -1.236 11.793 1.00 . A A . 8 LEU HD22 1 1
11 26540 1 1 8 LEU HD23 H 21.691 0.193 11.989 1.00 . A A . 8 LEU HD23 1 1
11 26541 1 1 8 LEU HG H 24.322 -0.070 10.526 1.00 . A A . 8 LEU HG 1 1
11 26542 1 1 8 LEU N N 23.110 -1.730 9.125 1.00 . A A . 8 LEU N 1 1
11 26543 1 1 8 LEU O O 20.081 -0.428 7.789 1.00 . A A . 8 LEU O 1 1
11 26544 1 1 9 GLN C C 20.332 -2.037 5.330 1.00 . A A . 9 GLN C 1 1
11 26545 1 1 9 GLN CA C 21.301 -0.859 5.446 1.00 . A A . 9 GLN CA 1 1
11 26546 1 1 9 GLN CB C 22.355 -0.962 4.329 1.00 . A A . 9 GLN CB 1 1
11 26547 1 1 9 GLN CD C 24.087 0.556 3.287 1.00 . A A . 9 GLN CD 1 1
11 26548 1 1 9 GLN CG C 23.542 -0.006 4.606 1.00 . A A . 9 GLN CG 1 1
11 26549 1 1 9 GLN H H 22.921 -1.119 6.846 1.00 . A A . 9 GLN H 1 1
11 26550 1 1 9 GLN HA H 20.753 0.073 5.349 1.00 . A A . 9 GLN HA 1 1
11 26551 1 1 9 GLN HB2 H 22.718 -1.981 4.282 1.00 . A A . 9 GLN HB2 1 1
11 26552 1 1 9 GLN HB3 H 21.892 -0.711 3.386 1.00 . A A . 9 GLN HB3 1 1
11 26553 1 1 9 GLN HE21 H 23.576 2.428 3.709 1.00 . A A . 9 GLN HE21 1 1
11 26554 1 1 9 GLN HE22 H 24.338 2.204 2.209 1.00 . A A . 9 GLN HE22 1 1
11 26555 1 1 9 GLN HG2 H 23.222 0.813 5.235 1.00 . A A . 9 GLN HG2 1 1
11 26556 1 1 9 GLN HG3 H 24.327 -0.547 5.105 1.00 . A A . 9 GLN HG3 1 1
11 26557 1 1 9 GLN N N 21.966 -0.910 6.778 1.00 . A A . 9 GLN N 1 1
11 26558 1 1 9 GLN NE2 N 23.993 1.835 3.048 1.00 . A A . 9 GLN NE2 1 1
11 26559 1 1 9 GLN O O 19.130 -1.867 5.293 1.00 . A A . 9 GLN O 1 1
11 26560 1 1 9 GLN OE1 O 24.603 -0.178 2.467 1.00 . A A . 9 GLN OE1 1 1
11 26561 1 1 10 LEU C C 18.905 -4.374 6.262 1.00 . A A . 10 LEU C 1 1
11 26562 1 1 10 LEU CA C 19.969 -4.429 5.163 1.00 . A A . 10 LEU CA 1 1
11 26563 1 1 10 LEU CB C 20.815 -5.694 5.318 1.00 . A A . 10 LEU CB 1 1
11 26564 1 1 10 LEU CD1 C 19.023 -6.950 4.057 1.00 . A A . 10 LEU CD1 1 1
11 26565 1 1 10 LEU CD2 C 20.823 -8.176 5.280 1.00 . A A . 10 LEU CD2 1 1
11 26566 1 1 10 LEU CG C 19.925 -6.943 5.301 1.00 . A A . 10 LEU CG 1 1
11 26567 1 1 10 LEU H H 21.824 -3.347 5.307 1.00 . A A . 10 LEU H 1 1
11 26568 1 1 10 LEU HA H 19.494 -4.432 4.197 1.00 . A A . 10 LEU HA 1 1
11 26569 1 1 10 LEU HB2 H 21.524 -5.750 4.504 1.00 . A A . 10 LEU HB2 1 1
11 26570 1 1 10 LEU HB3 H 21.351 -5.651 6.254 1.00 . A A . 10 LEU HB3 1 1
11 26571 1 1 10 LEU HD11 H 19.569 -6.561 3.210 1.00 . A A . 10 LEU HD11 1 1
11 26572 1 1 10 LEU HD12 H 18.156 -6.336 4.239 1.00 . A A . 10 LEU HD12 1 1
11 26573 1 1 10 LEU HD13 H 18.702 -7.961 3.843 1.00 . A A . 10 LEU HD13 1 1
11 26574 1 1 10 LEU HD21 H 21.550 -8.103 6.074 1.00 . A A . 10 LEU HD21 1 1
11 26575 1 1 10 LEU HD22 H 21.332 -8.229 4.328 1.00 . A A . 10 LEU HD22 1 1
11 26576 1 1 10 LEU HD23 H 20.222 -9.060 5.418 1.00 . A A . 10 LEU HD23 1 1
11 26577 1 1 10 LEU HG H 19.312 -6.960 6.190 1.00 . A A . 10 LEU HG 1 1
11 26578 1 1 10 LEU N N 20.851 -3.234 5.274 1.00 . A A . 10 LEU N 1 1
11 26579 1 1 10 LEU O O 17.908 -5.067 6.212 1.00 . A A . 10 LEU O 1 1
11 26580 1 1 11 GLN C C 16.916 -2.609 7.870 1.00 . A A . 11 GLN C 1 1
11 26581 1 1 11 GLN CA C 18.109 -3.437 8.354 1.00 . A A . 11 GLN CA 1 1
11 26582 1 1 11 GLN CB C 18.753 -2.748 9.560 1.00 . A A . 11 GLN CB 1 1
11 26583 1 1 11 GLN CD C 18.456 -2.153 11.970 1.00 . A A . 11 GLN CD 1 1
11 26584 1 1 11 GLN CG C 17.862 -2.927 10.790 1.00 . A A . 11 GLN CG 1 1
11 26585 1 1 11 GLN H H 19.917 -2.994 7.270 1.00 . A A . 11 GLN H 1 1
11 26586 1 1 11 GLN HA H 17.773 -4.423 8.638 1.00 . A A . 11 GLN HA 1 1
11 26587 1 1 11 GLN HB2 H 19.722 -3.186 9.749 1.00 . A A . 11 GLN HB2 1 1
11 26588 1 1 11 GLN HB3 H 18.868 -1.695 9.353 1.00 . A A . 11 GLN HB3 1 1
11 26589 1 1 11 GLN HE21 H 19.710 -1.106 10.840 1.00 . A A . 11 GLN HE21 1 1
11 26590 1 1 11 GLN HE22 H 19.779 -0.770 12.502 1.00 . A A . 11 GLN HE22 1 1
11 26591 1 1 11 GLN HG2 H 16.872 -2.551 10.574 1.00 . A A . 11 GLN HG2 1 1
11 26592 1 1 11 GLN HG3 H 17.802 -3.975 11.043 1.00 . A A . 11 GLN HG3 1 1
11 26593 1 1 11 GLN N N 19.108 -3.547 7.253 1.00 . A A . 11 GLN N 1 1
11 26594 1 1 11 GLN NE2 N 19.392 -1.269 11.753 1.00 . A A . 11 GLN NE2 1 1
11 26595 1 1 11 GLN O O 15.794 -3.074 7.846 1.00 . A A . 11 GLN O 1 1
11 26596 1 1 11 GLN OE1 O 18.063 -2.355 13.102 1.00 . A A . 11 GLN OE1 1 1
11 26597 1 1 12 GLU C C 15.221 -1.316 5.955 1.00 . A A . 12 GLU C 1 1
11 26598 1 1 12 GLU CA C 16.034 -0.530 6.985 1.00 . A A . 12 GLU CA 1 1
11 26599 1 1 12 GLU CB C 16.604 0.734 6.338 1.00 . A A . 12 GLU CB 1 1
11 26600 1 1 12 GLU CD C 16.343 2.104 8.411 1.00 . A A . 12 GLU CD 1 1
11 26601 1 1 12 GLU CG C 17.346 1.556 7.394 1.00 . A A . 12 GLU CG 1 1
11 26602 1 1 12 GLU H H 18.068 -1.036 7.501 1.00 . A A . 12 GLU H 1 1
11 26603 1 1 12 GLU HA H 15.397 -0.257 7.814 1.00 . A A . 12 GLU HA 1 1
11 26604 1 1 12 GLU HB2 H 17.288 0.456 5.549 1.00 . A A . 12 GLU HB2 1 1
11 26605 1 1 12 GLU HB3 H 15.798 1.323 5.926 1.00 . A A . 12 GLU HB3 1 1
11 26606 1 1 12 GLU HG2 H 18.065 0.927 7.899 1.00 . A A . 12 GLU HG2 1 1
11 26607 1 1 12 GLU HG3 H 17.858 2.378 6.918 1.00 . A A . 12 GLU HG3 1 1
11 26608 1 1 12 GLU N N 17.153 -1.386 7.477 1.00 . A A . 12 GLU N 1 1
11 26609 1 1 12 GLU O O 14.042 -1.088 5.769 1.00 . A A . 12 GLU O 1 1
11 26610 1 1 12 GLU OE1 O 15.237 2.424 8.010 1.00 . A A . 12 GLU OE1 1 1
11 26611 1 1 12 GLU OE2 O 16.700 2.195 9.575 1.00 . A A . 12 GLU OE2 1 1
11 26612 1 1 13 LYS C C 14.140 -3.993 5.003 1.00 . A A . 13 LYS C 1 1
11 26613 1 1 13 LYS CA C 15.124 -3.069 4.283 1.00 . A A . 13 LYS CA 1 1
11 26614 1 1 13 LYS CB C 16.139 -3.910 3.508 1.00 . A A . 13 LYS CB 1 1
11 26615 1 1 13 LYS CD C 16.390 -5.606 1.697 1.00 . A A . 13 LYS CD 1 1
11 26616 1 1 13 LYS CE C 15.737 -6.220 0.458 1.00 . A A . 13 LYS CE 1 1
11 26617 1 1 13 LYS CG C 15.468 -4.538 2.288 1.00 . A A . 13 LYS CG 1 1
11 26618 1 1 13 LYS H H 16.796 -2.418 5.470 1.00 . A A . 13 LYS H 1 1
11 26619 1 1 13 LYS HA H 14.591 -2.425 3.602 1.00 . A A . 13 LYS HA 1 1
11 26620 1 1 13 LYS HB2 H 16.956 -3.280 3.186 1.00 . A A . 13 LYS HB2 1 1
11 26621 1 1 13 LYS HB3 H 16.518 -4.690 4.148 1.00 . A A . 13 LYS HB3 1 1
11 26622 1 1 13 LYS HD2 H 17.332 -5.154 1.421 1.00 . A A . 13 LYS HD2 1 1
11 26623 1 1 13 LYS HD3 H 16.562 -6.379 2.430 1.00 . A A . 13 LYS HD3 1 1
11 26624 1 1 13 LYS HE2 H 16.254 -7.131 0.194 1.00 . A A . 13 LYS HE2 1 1
11 26625 1 1 13 LYS HE3 H 14.702 -6.442 0.670 1.00 . A A . 13 LYS HE3 1 1
11 26626 1 1 13 LYS HG2 H 14.532 -4.991 2.584 1.00 . A A . 13 LYS HG2 1 1
11 26627 1 1 13 LYS HG3 H 15.282 -3.776 1.547 1.00 . A A . 13 LYS HG3 1 1
11 26628 1 1 13 LYS HZ1 H 15.948 -4.294 -0.304 1.00 . A A . 13 LYS HZ1 1 1
11 26629 1 1 13 LYS HZ2 H 14.937 -5.299 -1.229 1.00 . A A . 13 LYS HZ2 1 1
11 26630 1 1 13 LYS HZ3 H 16.623 -5.503 -1.284 1.00 . A A . 13 LYS HZ3 1 1
11 26631 1 1 13 LYS N N 15.847 -2.249 5.294 1.00 . A A . 13 LYS N 1 1
11 26632 1 1 13 LYS NZ N 15.818 -5.256 -0.676 1.00 . A A . 13 LYS NZ 1 1
11 26633 1 1 13 LYS O O 13.001 -4.138 4.607 1.00 . A A . 13 LYS O 1 1
11 26634 1 1 14 GLN C C 12.537 -4.735 7.441 1.00 . A A . 14 GLN C 1 1
11 26635 1 1 14 GLN CA C 13.681 -5.536 6.816 1.00 . A A . 14 GLN CA 1 1
11 26636 1 1 14 GLN CB C 14.478 -6.234 7.921 1.00 . A A . 14 GLN CB 1 1
11 26637 1 1 14 GLN CD C 16.130 -8.044 8.409 1.00 . A A . 14 GLN CD 1 1
11 26638 1 1 14 GLN CG C 15.407 -7.279 7.299 1.00 . A A . 14 GLN CG 1 1
11 26639 1 1 14 GLN H H 15.504 -4.481 6.353 1.00 . A A . 14 GLN H 1 1
11 26640 1 1 14 GLN HA H 13.276 -6.276 6.144 1.00 . A A . 14 GLN HA 1 1
11 26641 1 1 14 GLN HB2 H 15.065 -5.502 8.457 1.00 . A A . 14 GLN HB2 1 1
11 26642 1 1 14 GLN HB3 H 13.798 -6.721 8.603 1.00 . A A . 14 GLN HB3 1 1
11 26643 1 1 14 GLN HE21 H 16.227 -6.475 9.622 1.00 . A A . 14 GLN HE21 1 1
11 26644 1 1 14 GLN HE22 H 16.913 -7.905 10.228 1.00 . A A . 14 GLN HE22 1 1
11 26645 1 1 14 GLN HG2 H 14.826 -7.968 6.704 1.00 . A A . 14 GLN HG2 1 1
11 26646 1 1 14 GLN HG3 H 16.135 -6.786 6.672 1.00 . A A . 14 GLN HG3 1 1
11 26647 1 1 14 GLN N N 14.579 -4.618 6.060 1.00 . A A . 14 GLN N 1 1
11 26648 1 1 14 GLN NE2 N 16.450 -7.423 9.511 1.00 . A A . 14 GLN NE2 1 1
11 26649 1 1 14 GLN O O 11.432 -5.219 7.580 1.00 . A A . 14 GLN O 1 1
11 26650 1 1 14 GLN OE1 O 16.405 -9.220 8.272 1.00 . A A . 14 GLN OE1 1 1
11 26651 1 1 15 LYS C C 10.626 -2.413 7.399 1.00 . A A . 15 LYS C 1 1
11 26652 1 1 15 LYS CA C 11.719 -2.684 8.436 1.00 . A A . 15 LYS CA 1 1
11 26653 1 1 15 LYS CB C 12.308 -1.347 8.915 1.00 . A A . 15 LYS CB 1 1
11 26654 1 1 15 LYS CD C 13.721 -0.243 10.668 1.00 . A A . 15 LYS CD 1 1
11 26655 1 1 15 LYS CE C 12.768 0.958 10.638 1.00 . A A . 15 LYS CE 1 1
11 26656 1 1 15 LYS CG C 12.971 -1.525 10.284 1.00 . A A . 15 LYS CG 1 1
11 26657 1 1 15 LYS H H 13.692 -3.142 7.700 1.00 . A A . 15 LYS H 1 1
11 26658 1 1 15 LYS HA H 11.292 -3.214 9.276 1.00 . A A . 15 LYS HA 1 1
11 26659 1 1 15 LYS HB2 H 13.044 -1.004 8.202 1.00 . A A . 15 LYS HB2 1 1
11 26660 1 1 15 LYS HB3 H 11.518 -0.613 8.995 1.00 . A A . 15 LYS HB3 1 1
11 26661 1 1 15 LYS HD2 H 14.128 -0.352 11.662 1.00 . A A . 15 LYS HD2 1 1
11 26662 1 1 15 LYS HD3 H 14.525 -0.076 9.969 1.00 . A A . 15 LYS HD3 1 1
11 26663 1 1 15 LYS HE2 H 12.675 1.319 9.625 1.00 . A A . 15 LYS HE2 1 1
11 26664 1 1 15 LYS HE3 H 11.796 0.662 11.006 1.00 . A A . 15 LYS HE3 1 1
11 26665 1 1 15 LYS HG2 H 12.213 -1.735 11.025 1.00 . A A . 15 LYS HG2 1 1
11 26666 1 1 15 LYS HG3 H 13.669 -2.348 10.241 1.00 . A A . 15 LYS HG3 1 1
11 26667 1 1 15 LYS HZ1 H 14.204 2.396 11.095 1.00 . A A . 15 LYS HZ1 1 1
11 26668 1 1 15 LYS HZ2 H 13.493 1.669 12.456 1.00 . A A . 15 LYS HZ2 1 1
11 26669 1 1 15 LYS HZ3 H 12.628 2.822 11.556 1.00 . A A . 15 LYS HZ3 1 1
11 26670 1 1 15 LYS N N 12.794 -3.514 7.820 1.00 . A A . 15 LYS N 1 1
11 26671 1 1 15 LYS NZ N 13.314 2.043 11.502 1.00 . A A . 15 LYS NZ 1 1
11 26672 1 1 15 LYS O O 9.523 -2.913 7.499 1.00 . A A . 15 LYS O 1 1
11 26673 1 1 16 LEU C C 9.242 -2.585 4.884 1.00 . A A . 16 LEU C 1 1
11 26674 1 1 16 LEU CA C 9.897 -1.294 5.381 1.00 . A A . 16 LEU CA 1 1
11 26675 1 1 16 LEU CB C 10.564 -0.562 4.209 1.00 . A A . 16 LEU CB 1 1
11 26676 1 1 16 LEU CD1 C 8.315 0.439 3.652 1.00 . A A . 16 LEU CD1 1 1
11 26677 1 1 16 LEU CD2 C 10.203 0.553 2.001 1.00 . A A . 16 LEU CD2 1 1
11 26678 1 1 16 LEU CG C 9.542 -0.299 3.091 1.00 . A A . 16 LEU CG 1 1
11 26679 1 1 16 LEU H H 11.814 -1.211 6.358 1.00 . A A . 16 LEU H 1 1
11 26680 1 1 16 LEU HA H 9.147 -0.658 5.822 1.00 . A A . 16 LEU HA 1 1
11 26681 1 1 16 LEU HB2 H 10.962 0.379 4.558 1.00 . A A . 16 LEU HB2 1 1
11 26682 1 1 16 LEU HB3 H 11.368 -1.169 3.821 1.00 . A A . 16 LEU HB3 1 1
11 26683 1 1 16 LEU HD11 H 8.627 1.141 4.412 1.00 . A A . 16 LEU HD11 1 1
11 26684 1 1 16 LEU HD12 H 7.635 -0.278 4.087 1.00 . A A . 16 LEU HD12 1 1
11 26685 1 1 16 LEU HD13 H 7.811 0.970 2.858 1.00 . A A . 16 LEU HD13 1 1
11 26686 1 1 16 LEU HD21 H 9.445 0.929 1.330 1.00 . A A . 16 LEU HD21 1 1
11 26687 1 1 16 LEU HD22 H 10.905 -0.053 1.447 1.00 . A A . 16 LEU HD22 1 1
11 26688 1 1 16 LEU HD23 H 10.724 1.381 2.456 1.00 . A A . 16 LEU HD23 1 1
11 26689 1 1 16 LEU HG H 9.227 -1.241 2.665 1.00 . A A . 16 LEU HG 1 1
11 26690 1 1 16 LEU N N 10.921 -1.613 6.413 1.00 . A A . 16 LEU N 1 1
11 26691 1 1 16 LEU O O 8.171 -2.566 4.310 1.00 . A A . 16 LEU O 1 1
11 26692 1 1 17 ARG C C 8.161 -5.411 5.595 1.00 . A A . 17 ARG C 1 1
11 26693 1 1 17 ARG CA C 9.276 -4.991 4.634 1.00 . A A . 17 ARG CA 1 1
11 26694 1 1 17 ARG CB C 10.359 -6.074 4.596 1.00 . A A . 17 ARG CB 1 1
11 26695 1 1 17 ARG CD C 10.944 -8.349 3.730 1.00 . A A . 17 ARG CD 1 1
11 26696 1 1 17 ARG CG C 9.870 -7.259 3.757 1.00 . A A . 17 ARG CG 1 1
11 26697 1 1 17 ARG CZ C 13.365 -8.413 3.679 1.00 . A A . 17 ARG CZ 1 1
11 26698 1 1 17 ARG H H 10.735 -3.705 5.562 1.00 . A A . 17 ARG H 1 1
11 26699 1 1 17 ARG HA H 8.865 -4.858 3.643 1.00 . A A . 17 ARG HA 1 1
11 26700 1 1 17 ARG HB2 H 11.258 -5.667 4.156 1.00 . A A . 17 ARG HB2 1 1
11 26701 1 1 17 ARG HB3 H 10.570 -6.410 5.600 1.00 . A A . 17 ARG HB3 1 1
11 26702 1 1 17 ARG HD2 H 10.971 -8.851 4.686 1.00 . A A . 17 ARG HD2 1 1
11 26703 1 1 17 ARG HD3 H 10.710 -9.064 2.955 1.00 . A A . 17 ARG HD3 1 1
11 26704 1 1 17 ARG HE H 12.327 -6.821 3.104 1.00 . A A . 17 ARG HE 1 1
11 26705 1 1 17 ARG HG2 H 8.964 -7.656 4.191 1.00 . A A . 17 ARG HG2 1 1
11 26706 1 1 17 ARG HG3 H 9.671 -6.928 2.749 1.00 . A A . 17 ARG HG3 1 1
11 26707 1 1 17 ARG HH11 H 12.401 -10.041 4.332 1.00 . A A . 17 ARG HH11 1 1
11 26708 1 1 17 ARG HH12 H 14.129 -10.149 4.318 1.00 . A A . 17 ARG HH12 1 1
11 26709 1 1 17 ARG HH21 H 14.584 -6.942 3.078 1.00 . A A . 17 ARG HH21 1 1
11 26710 1 1 17 ARG HH22 H 15.365 -8.394 3.608 1.00 . A A . 17 ARG HH22 1 1
11 26711 1 1 17 ARG N N 9.872 -3.707 5.098 1.00 . A A . 17 ARG N 1 1
11 26712 1 1 17 ARG NE N 12.273 -7.734 3.454 1.00 . A A . 17 ARG NE 1 1
11 26713 1 1 17 ARG NH1 N 13.293 -9.629 4.146 1.00 . A A . 17 ARG NH1 1 1
11 26714 1 1 17 ARG NH2 N 14.529 -7.875 3.436 1.00 . A A . 17 ARG NH2 1 1
11 26715 1 1 17 ARG O O 7.164 -5.977 5.194 1.00 . A A . 17 ARG O 1 1
11 26716 1 1 18 HIS C C 6.289 -4.357 8.029 1.00 . A A . 18 HIS C 1 1
11 26717 1 1 18 HIS CA C 7.274 -5.516 7.857 1.00 . A A . 18 HIS CA 1 1
11 26718 1 1 18 HIS CB C 7.937 -5.821 9.201 1.00 . A A . 18 HIS CB 1 1
11 26719 1 1 18 HIS CD2 C 8.365 -8.409 9.369 1.00 . A A . 18 HIS CD2 1 1
11 26720 1 1 18 HIS CE1 C 10.423 -8.433 8.683 1.00 . A A . 18 HIS CE1 1 1
11 26721 1 1 18 HIS CG C 8.709 -7.108 9.097 1.00 . A A . 18 HIS CG 1 1
11 26722 1 1 18 HIS H H 9.135 -4.677 7.163 1.00 . A A . 18 HIS H 1 1
11 26723 1 1 18 HIS HA H 6.742 -6.392 7.512 1.00 . A A . 18 HIS HA 1 1
11 26724 1 1 18 HIS HB2 H 8.610 -5.017 9.461 1.00 . A A . 18 HIS HB2 1 1
11 26725 1 1 18 HIS HB3 H 7.179 -5.918 9.963 1.00 . A A . 18 HIS HB3 1 1
11 26726 1 1 18 HIS HD1 H 10.570 -6.378 8.388 1.00 . A A . 18 HIS HD1 1 1
11 26727 1 1 18 HIS HD2 H 7.401 -8.737 9.730 1.00 . A A . 18 HIS HD2 1 1
11 26728 1 1 18 HIS HE1 H 11.407 -8.771 8.393 1.00 . A A . 18 HIS HE1 1 1
11 26729 1 1 18 HIS HE2 H 9.487 -10.214 9.209 1.00 . A A . 18 HIS HE2 1 1
11 26730 1 1 18 HIS N N 8.322 -5.136 6.863 1.00 . A A . 18 HIS N 1 1
11 26731 1 1 18 HIS ND1 N 10.027 -7.147 8.661 1.00 . A A . 18 HIS ND1 1 1
11 26732 1 1 18 HIS NE2 N 9.448 -9.240 9.105 1.00 . A A . 18 HIS NE2 1 1
11 26733 1 1 18 HIS O O 5.386 -4.411 8.841 1.00 . A A . 18 HIS O 1 1
11 26734 1 1 19 MET C C 4.131 -2.557 6.926 1.00 . A A . 19 MET C 1 1
11 26735 1 1 19 MET CA C 5.530 -2.145 7.391 1.00 . A A . 19 MET CA 1 1
11 26736 1 1 19 MET CB C 6.048 -0.995 6.518 1.00 . A A . 19 MET CB 1 1
11 26737 1 1 19 MET CE C 6.963 1.326 8.383 1.00 . A A . 19 MET CE 1 1
11 26738 1 1 19 MET CG C 5.146 0.237 6.670 1.00 . A A . 19 MET CG 1 1
11 26739 1 1 19 MET H H 7.190 -3.283 6.623 1.00 . A A . 19 MET H 1 1
11 26740 1 1 19 MET HA H 5.488 -1.824 8.421 1.00 . A A . 19 MET HA 1 1
11 26741 1 1 19 MET HB2 H 7.051 -0.744 6.824 1.00 . A A . 19 MET HB2 1 1
11 26742 1 1 19 MET HB3 H 6.059 -1.305 5.485 1.00 . A A . 19 MET HB3 1 1
11 26743 1 1 19 MET HE1 H 7.560 0.501 8.745 1.00 . A A . 19 MET HE1 1 1
11 26744 1 1 19 MET HE2 H 7.099 2.177 9.029 1.00 . A A . 19 MET HE2 1 1
11 26745 1 1 19 MET HE3 H 7.270 1.585 7.379 1.00 . A A . 19 MET HE3 1 1
11 26746 1 1 19 MET HG2 H 5.483 1.012 5.999 1.00 . A A . 19 MET HG2 1 1
11 26747 1 1 19 MET HG3 H 4.128 -0.026 6.425 1.00 . A A . 19 MET HG3 1 1
11 26748 1 1 19 MET N N 6.455 -3.307 7.271 1.00 . A A . 19 MET N 1 1
11 26749 1 1 19 MET O O 3.297 -2.960 7.712 1.00 . A A . 19 MET O 1 1
11 26750 1 1 19 MET SD S 5.218 0.844 8.376 1.00 . A A . 19 MET SD 1 1
11 26751 1 1 20 TYR C C 2.450 -4.348 4.960 1.00 . A A . 20 TYR C 1 1
11 26752 1 1 20 TYR CA C 2.524 -2.830 5.132 1.00 . A A . 20 TYR CA 1 1
11 26753 1 1 20 TYR CB C 2.300 -2.145 3.783 1.00 . A A . 20 TYR CB 1 1
11 26754 1 1 20 TYR CD1 C 1.867 0.139 4.758 1.00 . A A . 20 TYR CD1 1 1
11 26755 1 1 20 TYR CD2 C 3.696 -0.122 3.187 1.00 . A A . 20 TYR CD2 1 1
11 26756 1 1 20 TYR CE1 C 2.168 1.500 4.882 1.00 . A A . 20 TYR CE1 1 1
11 26757 1 1 20 TYR CE2 C 3.996 1.239 3.311 1.00 . A A . 20 TYR CE2 1 1
11 26758 1 1 20 TYR CG C 2.629 -0.674 3.911 1.00 . A A . 20 TYR CG 1 1
11 26759 1 1 20 TYR CZ C 3.233 2.051 4.158 1.00 . A A . 20 TYR CZ 1 1
11 26760 1 1 20 TYR H H 4.551 -2.121 5.036 1.00 . A A . 20 TYR H 1 1
11 26761 1 1 20 TYR HA H 1.763 -2.509 5.829 1.00 . A A . 20 TYR HA 1 1
11 26762 1 1 20 TYR HB2 H 2.939 -2.599 3.038 1.00 . A A . 20 TYR HB2 1 1
11 26763 1 1 20 TYR HB3 H 1.268 -2.258 3.488 1.00 . A A . 20 TYR HB3 1 1
11 26764 1 1 20 TYR HD1 H 1.046 -0.284 5.318 1.00 . A A . 20 TYR HD1 1 1
11 26765 1 1 20 TYR HD2 H 4.286 -0.748 2.533 1.00 . A A . 20 TYR HD2 1 1
11 26766 1 1 20 TYR HE1 H 1.579 2.127 5.536 1.00 . A A . 20 TYR HE1 1 1
11 26767 1 1 20 TYR HE2 H 4.818 1.664 2.753 1.00 . A A . 20 TYR HE2 1 1
11 26768 1 1 20 TYR HH H 3.852 3.704 3.431 1.00 . A A . 20 TYR HH 1 1
11 26769 1 1 20 TYR N N 3.866 -2.452 5.652 1.00 . A A . 20 TYR N 1 1
11 26770 1 1 20 TYR O O 1.494 -4.877 4.430 1.00 . A A . 20 TYR O 1 1
11 26771 1 1 20 TYR OH O 3.529 3.393 4.280 1.00 . A A . 20 TYR OH 1 1
11 26772 1 1 21 GLY C C 3.788 -6.924 3.834 1.00 . A A . 21 GLY C 1 1
11 26773 1 1 21 GLY CA C 3.439 -6.537 5.271 1.00 . A A . 21 GLY CA 1 1
11 26774 1 1 21 GLY H H 4.215 -4.608 5.833 1.00 . A A . 21 GLY H 1 1
11 26775 1 1 21 GLY HA2 H 4.165 -6.966 5.948 1.00 . A A . 21 GLY HA2 1 1
11 26776 1 1 21 GLY HA3 H 2.456 -6.911 5.512 1.00 . A A . 21 GLY HA3 1 1
11 26777 1 1 21 GLY N N 3.453 -5.053 5.407 1.00 . A A . 21 GLY N 1 1
11 26778 1 1 21 GLY O O 3.015 -7.566 3.151 1.00 . A A . 21 GLY O 1 1
11 26779 1 1 22 VAL C C 6.250 -8.147 2.034 1.00 . A A . 22 VAL C 1 1
11 26780 1 1 22 VAL CA C 5.368 -6.893 1.976 1.00 . A A . 22 VAL CA 1 1
11 26781 1 1 22 VAL CB C 6.152 -5.712 1.336 1.00 . A A . 22 VAL CB 1 1
11 26782 1 1 22 VAL CG1 C 5.861 -5.644 -0.173 1.00 . A A . 22 VAL CG1 1 1
11 26783 1 1 22 VAL CG2 C 5.752 -4.384 1.998 1.00 . A A . 22 VAL CG2 1 1
11 26784 1 1 22 VAL H H 5.562 -6.035 3.944 1.00 . A A . 22 VAL H 1 1
11 26785 1 1 22 VAL HA H 4.487 -7.109 1.382 1.00 . A A . 22 VAL HA 1 1
11 26786 1 1 22 VAL HB H 7.210 -5.856 1.468 1.00 . A A . 22 VAL HB 1 1
11 26787 1 1 22 VAL HG11 H 4.912 -5.157 -0.339 1.00 . A A . 22 VAL HG11 1 1
11 26788 1 1 22 VAL HG12 H 5.825 -6.645 -0.576 1.00 . A A . 22 VAL HG12 1 1
11 26789 1 1 22 VAL HG13 H 6.643 -5.089 -0.669 1.00 . A A . 22 VAL HG13 1 1
11 26790 1 1 22 VAL HG21 H 4.731 -4.144 1.744 1.00 . A A . 22 VAL HG21 1 1
11 26791 1 1 22 VAL HG22 H 6.405 -3.604 1.645 1.00 . A A . 22 VAL HG22 1 1
11 26792 1 1 22 VAL HG23 H 5.853 -4.458 3.068 1.00 . A A . 22 VAL HG23 1 1
11 26793 1 1 22 VAL N N 4.953 -6.545 3.371 1.00 . A A . 22 VAL N 1 1
11 26794 1 1 22 VAL O O 7.378 -8.104 2.485 1.00 . A A . 22 VAL O 1 1
11 26795 1 1 23 ASN C C 7.779 -10.352 0.717 1.00 . A A . 23 ASN C 1 1
11 26796 1 1 23 ASN CA C 6.552 -10.517 1.617 1.00 . A A . 23 ASN CA 1 1
11 26797 1 1 23 ASN CB C 5.698 -11.691 1.124 1.00 . A A . 23 ASN CB 1 1
11 26798 1 1 23 ASN CG C 4.848 -11.243 -0.066 1.00 . A A . 23 ASN CG 1 1
11 26799 1 1 23 ASN H H 4.833 -9.273 1.222 1.00 . A A . 23 ASN H 1 1
11 26800 1 1 23 ASN HA H 6.874 -10.708 2.630 1.00 . A A . 23 ASN HA 1 1
11 26801 1 1 23 ASN HB2 H 6.340 -12.506 0.823 1.00 . A A . 23 ASN HB2 1 1
11 26802 1 1 23 ASN HB3 H 5.049 -12.021 1.921 1.00 . A A . 23 ASN HB3 1 1
11 26803 1 1 23 ASN HD21 H 5.843 -9.544 -0.319 1.00 . A A . 23 ASN HD21 1 1
11 26804 1 1 23 ASN HD22 H 4.567 -9.806 -1.405 1.00 . A A . 23 ASN HD22 1 1
11 26805 1 1 23 ASN N N 5.744 -9.263 1.584 1.00 . A A . 23 ASN N 1 1
11 26806 1 1 23 ASN ND2 N 5.108 -10.104 -0.646 1.00 . A A . 23 ASN ND2 1 1
11 26807 1 1 23 ASN O O 7.932 -9.355 0.040 1.00 . A A . 23 ASN O 1 1
11 26808 1 1 23 ASN OD1 O 3.938 -11.937 -0.473 1.00 . A A . 23 ASN OD1 1 1
11 26809 1 1 24 GLU C C 9.527 -11.638 -1.584 1.00 . A A . 24 GLU C 1 1
11 26810 1 1 24 GLU CA C 9.871 -11.212 -0.156 1.00 . A A . 24 GLU CA 1 1
11 26811 1 1 24 GLU CB C 10.967 -12.126 0.398 1.00 . A A . 24 GLU CB 1 1
11 26812 1 1 24 GLU CD C 12.143 -12.795 2.498 1.00 . A A . 24 GLU CD 1 1
11 26813 1 1 24 GLU CG C 11.314 -11.700 1.825 1.00 . A A . 24 GLU CG 1 1
11 26814 1 1 24 GLU H H 8.522 -12.120 1.252 1.00 . A A . 24 GLU H 1 1
11 26815 1 1 24 GLU HA H 10.223 -10.190 -0.158 1.00 . A A . 24 GLU HA 1 1
11 26816 1 1 24 GLU HB2 H 10.616 -13.147 0.400 1.00 . A A . 24 GLU HB2 1 1
11 26817 1 1 24 GLU HB3 H 11.847 -12.049 -0.223 1.00 . A A . 24 GLU HB3 1 1
11 26818 1 1 24 GLU HG2 H 11.882 -10.782 1.799 1.00 . A A . 24 GLU HG2 1 1
11 26819 1 1 24 GLU HG3 H 10.404 -11.545 2.386 1.00 . A A . 24 GLU HG3 1 1
11 26820 1 1 24 GLU N N 8.657 -11.320 0.702 1.00 . A A . 24 GLU N 1 1
11 26821 1 1 24 GLU O O 10.219 -12.432 -2.189 1.00 . A A . 24 GLU O 1 1
11 26822 1 1 24 GLU OE1 O 11.719 -13.939 2.462 1.00 . A A . 24 GLU OE1 1 1
11 26823 1 1 24 GLU OE2 O 13.189 -12.473 3.037 1.00 . A A . 24 GLU OE2 1 1
11 26824 1 1 25 ARG C C 7.660 -10.186 -4.262 1.00 . A A . 25 ARG C 1 1
11 26825 1 1 25 ARG CA C 8.054 -11.464 -3.523 1.00 . A A . 25 ARG CA 1 1
11 26826 1 1 25 ARG CB C 6.860 -12.421 -3.478 1.00 . A A . 25 ARG CB 1 1
11 26827 1 1 25 ARG CD C 6.291 -14.837 -3.136 1.00 . A A . 25 ARG CD 1 1
11 26828 1 1 25 ARG CG C 7.272 -13.721 -2.775 1.00 . A A . 25 ARG CG 1 1
11 26829 1 1 25 ARG CZ C 3.889 -15.137 -3.073 1.00 . A A . 25 ARG CZ 1 1
11 26830 1 1 25 ARG H H 7.925 -10.467 -1.616 1.00 . A A . 25 ARG H 1 1
11 26831 1 1 25 ARG HA H 8.876 -11.939 -4.042 1.00 . A A . 25 ARG HA 1 1
11 26832 1 1 25 ARG HB2 H 6.049 -11.957 -2.935 1.00 . A A . 25 ARG HB2 1 1
11 26833 1 1 25 ARG HB3 H 6.541 -12.641 -4.486 1.00 . A A . 25 ARG HB3 1 1
11 26834 1 1 25 ARG HD2 H 6.259 -14.953 -4.209 1.00 . A A . 25 ARG HD2 1 1
11 26835 1 1 25 ARG HD3 H 6.618 -15.761 -2.684 1.00 . A A . 25 ARG HD3 1 1
11 26836 1 1 25 ARG HE H 4.823 -13.774 -1.972 1.00 . A A . 25 ARG HE 1 1
11 26837 1 1 25 ARG HG2 H 8.267 -14.004 -3.088 1.00 . A A . 25 ARG HG2 1 1
11 26838 1 1 25 ARG HG3 H 7.262 -13.569 -1.706 1.00 . A A . 25 ARG HG3 1 1
11 26839 1 1 25 ARG HH11 H 4.948 -16.324 -4.288 1.00 . A A . 25 ARG HH11 1 1
11 26840 1 1 25 ARG HH12 H 3.236 -16.587 -4.290 1.00 . A A . 25 ARG HH12 1 1
11 26841 1 1 25 ARG HH21 H 2.586 -14.102 -1.959 1.00 . A A . 25 ARG HH21 1 1
11 26842 1 1 25 ARG HH22 H 1.899 -15.329 -2.971 1.00 . A A . 25 ARG HH22 1 1
11 26843 1 1 25 ARG N N 8.461 -11.108 -2.128 1.00 . A A . 25 ARG N 1 1
11 26844 1 1 25 ARG NE N 4.933 -14.490 -2.632 1.00 . A A . 25 ARG NE 1 1
11 26845 1 1 25 ARG NH1 N 4.036 -16.091 -3.952 1.00 . A A . 25 ARG NH1 1 1
11 26846 1 1 25 ARG NH2 N 2.699 -14.833 -2.633 1.00 . A A . 25 ARG NH2 1 1
11 26847 1 1 25 ARG O O 8.107 -9.928 -5.362 1.00 . A A . 25 ARG O 1 1
11 26848 1 1 26 GLN C C 7.490 -7.040 -4.008 1.00 . A A . 26 GLN C 1 1
11 26849 1 1 26 GLN CA C 6.430 -8.098 -4.308 1.00 . A A . 26 GLN CA 1 1
11 26850 1 1 26 GLN CB C 5.082 -7.630 -3.750 1.00 . A A . 26 GLN CB 1 1
11 26851 1 1 26 GLN CD C 3.802 -9.240 -5.169 1.00 . A A . 26 GLN CD 1 1
11 26852 1 1 26 GLN CG C 4.090 -8.793 -3.735 1.00 . A A . 26 GLN CG 1 1
11 26853 1 1 26 GLN H H 6.505 -9.596 -2.761 1.00 . A A . 26 GLN H 1 1
11 26854 1 1 26 GLN HA H 6.352 -8.241 -5.377 1.00 . A A . 26 GLN HA 1 1
11 26855 1 1 26 GLN HB2 H 5.218 -7.263 -2.744 1.00 . A A . 26 GLN HB2 1 1
11 26856 1 1 26 GLN HB3 H 4.693 -6.837 -4.371 1.00 . A A . 26 GLN HB3 1 1
11 26857 1 1 26 GLN HE21 H 3.593 -7.389 -5.856 1.00 . A A . 26 GLN HE21 1 1
11 26858 1 1 26 GLN HE22 H 3.391 -8.618 -7.009 1.00 . A A . 26 GLN HE22 1 1
11 26859 1 1 26 GLN HG2 H 4.509 -9.616 -3.177 1.00 . A A . 26 GLN HG2 1 1
11 26860 1 1 26 GLN HG3 H 3.171 -8.472 -3.268 1.00 . A A . 26 GLN HG3 1 1
11 26861 1 1 26 GLN N N 6.839 -9.373 -3.654 1.00 . A A . 26 GLN N 1 1
11 26862 1 1 26 GLN NE2 N 3.577 -8.341 -6.088 1.00 . A A . 26 GLN NE2 1 1
11 26863 1 1 26 GLN O O 7.523 -5.990 -4.610 1.00 . A A . 26 GLN O 1 1
11 26864 1 1 26 GLN OE1 O 3.782 -10.420 -5.457 1.00 . A A . 26 GLN OE1 1 1
11 26865 1 1 27 PHE C C 10.415 -6.227 -3.886 1.00 . A A . 27 PHE C 1 1
11 26866 1 1 27 PHE CA C 9.419 -6.333 -2.723 1.00 . A A . 27 PHE CA 1 1
11 26867 1 1 27 PHE CB C 10.136 -6.818 -1.451 1.00 . A A . 27 PHE CB 1 1
11 26868 1 1 27 PHE CD1 C 9.939 -4.820 0.069 1.00 . A A . 27 PHE CD1 1 1
11 26869 1 1 27 PHE CD2 C 12.124 -5.405 -0.800 1.00 . A A . 27 PHE CD2 1 1
11 26870 1 1 27 PHE CE1 C 10.501 -3.744 0.764 1.00 . A A . 27 PHE CE1 1 1
11 26871 1 1 27 PHE CE2 C 12.686 -4.327 -0.107 1.00 . A A . 27 PHE CE2 1 1
11 26872 1 1 27 PHE CG C 10.749 -5.650 -0.712 1.00 . A A . 27 PHE CG 1 1
11 26873 1 1 27 PHE CZ C 11.875 -3.496 0.676 1.00 . A A . 27 PHE CZ 1 1
11 26874 1 1 27 PHE H H 8.311 -8.173 -2.604 1.00 . A A . 27 PHE H 1 1
11 26875 1 1 27 PHE HA H 8.966 -5.364 -2.543 1.00 . A A . 27 PHE HA 1 1
11 26876 1 1 27 PHE HB2 H 9.420 -7.307 -0.807 1.00 . A A . 27 PHE HB2 1 1
11 26877 1 1 27 PHE HB3 H 10.912 -7.523 -1.716 1.00 . A A . 27 PHE HB3 1 1
11 26878 1 1 27 PHE HD1 H 8.881 -5.007 0.133 1.00 . A A . 27 PHE HD1 1 1
11 26879 1 1 27 PHE HD2 H 12.750 -6.045 -1.403 1.00 . A A . 27 PHE HD2 1 1
11 26880 1 1 27 PHE HE1 H 9.872 -3.104 1.368 1.00 . A A . 27 PHE HE1 1 1
11 26881 1 1 27 PHE HE2 H 13.744 -4.136 -0.176 1.00 . A A . 27 PHE HE2 1 1
11 26882 1 1 27 PHE HZ H 12.310 -2.666 1.211 1.00 . A A . 27 PHE HZ 1 1
11 26883 1 1 27 PHE N N 8.357 -7.315 -3.075 1.00 . A A . 27 PHE N 1 1
11 26884 1 1 27 PHE O O 10.454 -5.243 -4.597 1.00 . A A . 27 PHE O 1 1
11 26885 1 1 28 ARG C C 11.486 -6.965 -6.530 1.00 . A A . 28 ARG C 1 1
11 26886 1 1 28 ARG CA C 12.210 -7.190 -5.200 1.00 . A A . 28 ARG CA 1 1
11 26887 1 1 28 ARG CB C 12.974 -8.513 -5.258 1.00 . A A . 28 ARG CB 1 1
11 26888 1 1 28 ARG CD C 15.069 -9.567 -6.133 1.00 . A A . 28 ARG CD 1 1
11 26889 1 1 28 ARG CG C 14.085 -8.411 -6.308 1.00 . A A . 28 ARG CG 1 1
11 26890 1 1 28 ARG CZ C 15.125 -11.914 -6.733 1.00 . A A . 28 ARG CZ 1 1
11 26891 1 1 28 ARG H H 11.173 -8.022 -3.504 1.00 . A A . 28 ARG H 1 1
11 26892 1 1 28 ARG HA H 12.907 -6.384 -5.029 1.00 . A A . 28 ARG HA 1 1
11 26893 1 1 28 ARG HB2 H 13.405 -8.720 -4.290 1.00 . A A . 28 ARG HB2 1 1
11 26894 1 1 28 ARG HB3 H 12.297 -9.309 -5.530 1.00 . A A . 28 ARG HB3 1 1
11 26895 1 1 28 ARG HD2 H 15.927 -9.405 -6.768 1.00 . A A . 28 ARG HD2 1 1
11 26896 1 1 28 ARG HD3 H 15.389 -9.617 -5.103 1.00 . A A . 28 ARG HD3 1 1
11 26897 1 1 28 ARG HE H 13.431 -10.888 -6.594 1.00 . A A . 28 ARG HE 1 1
11 26898 1 1 28 ARG HG2 H 13.650 -8.455 -7.296 1.00 . A A . 28 ARG HG2 1 1
11 26899 1 1 28 ARG HG3 H 14.611 -7.475 -6.188 1.00 . A A . 28 ARG HG3 1 1
11 26900 1 1 28 ARG HH11 H 16.869 -11.001 -6.367 1.00 . A A . 28 ARG HH11 1 1
11 26901 1 1 28 ARG HH12 H 16.975 -12.676 -6.793 1.00 . A A . 28 ARG HH12 1 1
11 26902 1 1 28 ARG HH21 H 13.549 -13.075 -7.152 1.00 . A A . 28 ARG HH21 1 1
11 26903 1 1 28 ARG HH22 H 15.096 -13.851 -7.237 1.00 . A A . 28 ARG HH22 1 1
11 26904 1 1 28 ARG N N 11.220 -7.235 -4.086 1.00 . A A . 28 ARG N 1 1
11 26905 1 1 28 ARG NE N 14.406 -10.847 -6.511 1.00 . A A . 28 ARG NE 1 1
11 26906 1 1 28 ARG NH1 N 16.424 -11.859 -6.622 1.00 . A A . 28 ARG NH1 1 1
11 26907 1 1 28 ARG NH2 N 14.545 -13.034 -7.067 1.00 . A A . 28 ARG NH2 1 1
11 26908 1 1 28 ARG O O 11.930 -6.206 -7.369 1.00 . A A . 28 ARG O 1 1
11 26909 1 1 29 LYS C C 9.219 -5.973 -8.156 1.00 . A A . 29 LYS C 1 1
11 26910 1 1 29 LYS CA C 9.630 -7.440 -8.010 1.00 . A A . 29 LYS CA 1 1
11 26911 1 1 29 LYS CB C 8.377 -8.329 -8.001 1.00 . A A . 29 LYS CB 1 1
11 26912 1 1 29 LYS CD C 8.531 -9.694 -10.119 1.00 . A A . 29 LYS CD 1 1
11 26913 1 1 29 LYS CE C 8.276 -9.637 -11.627 1.00 . A A . 29 LYS CE 1 1
11 26914 1 1 29 LYS CG C 7.838 -8.507 -9.435 1.00 . A A . 29 LYS CG 1 1
11 26915 1 1 29 LYS H H 10.032 -8.228 -6.046 1.00 . A A . 29 LYS H 1 1
11 26916 1 1 29 LYS HA H 10.264 -7.718 -8.837 1.00 . A A . 29 LYS HA 1 1
11 26917 1 1 29 LYS HB2 H 8.629 -9.294 -7.583 1.00 . A A . 29 LYS HB2 1 1
11 26918 1 1 29 LYS HB3 H 7.616 -7.866 -7.388 1.00 . A A . 29 LYS HB3 1 1
11 26919 1 1 29 LYS HD2 H 9.593 -9.652 -9.931 1.00 . A A . 29 LYS HD2 1 1
11 26920 1 1 29 LYS HD3 H 8.133 -10.617 -9.725 1.00 . A A . 29 LYS HD3 1 1
11 26921 1 1 29 LYS HE2 H 7.217 -9.533 -11.809 1.00 . A A . 29 LYS HE2 1 1
11 26922 1 1 29 LYS HE3 H 8.798 -8.790 -12.048 1.00 . A A . 29 LYS HE3 1 1
11 26923 1 1 29 LYS HG2 H 6.774 -8.692 -9.396 1.00 . A A . 29 LYS HG2 1 1
11 26924 1 1 29 LYS HG3 H 8.021 -7.608 -10.007 1.00 . A A . 29 LYS HG3 1 1
11 26925 1 1 29 LYS HZ1 H 8.307 -11.019 -13.184 1.00 . A A . 29 LYS HZ1 1 1
11 26926 1 1 29 LYS HZ2 H 8.547 -11.701 -11.646 1.00 . A A . 29 LYS HZ2 1 1
11 26927 1 1 29 LYS HZ3 H 9.798 -10.830 -12.397 1.00 . A A . 29 LYS HZ3 1 1
11 26928 1 1 29 LYS N N 10.375 -7.619 -6.732 1.00 . A A . 29 LYS N 1 1
11 26929 1 1 29 LYS NZ N 8.769 -10.891 -12.261 1.00 . A A . 29 LYS NZ 1 1
11 26930 1 1 29 LYS O O 9.586 -5.306 -9.104 1.00 . A A . 29 LYS O 1 1
11 26931 1 1 30 THR C C 9.255 -3.146 -7.527 1.00 . A A . 30 THR C 1 1
11 26932 1 1 30 THR CA C 8.030 -4.041 -7.302 1.00 . A A . 30 THR CA 1 1
11 26933 1 1 30 THR CB C 7.342 -3.651 -5.992 1.00 . A A . 30 THR CB 1 1
11 26934 1 1 30 THR CG2 C 6.909 -2.190 -6.053 1.00 . A A . 30 THR CG2 1 1
11 26935 1 1 30 THR H H 8.181 -6.021 -6.466 1.00 . A A . 30 THR H 1 1
11 26936 1 1 30 THR HA H 7.333 -3.920 -8.121 1.00 . A A . 30 THR HA 1 1
11 26937 1 1 30 THR HB H 8.027 -3.784 -5.170 1.00 . A A . 30 THR HB 1 1
11 26938 1 1 30 THR HG1 H 5.940 -4.827 -6.653 1.00 . A A . 30 THR HG1 1 1
11 26939 1 1 30 THR HG21 H 7.774 -1.553 -5.945 1.00 . A A . 30 THR HG21 1 1
11 26940 1 1 30 THR HG22 H 6.212 -1.992 -5.252 1.00 . A A . 30 THR HG22 1 1
11 26941 1 1 30 THR HG23 H 6.431 -1.996 -7.002 1.00 . A A . 30 THR HG23 1 1
11 26942 1 1 30 THR N N 8.463 -5.465 -7.223 1.00 . A A . 30 THR N 1 1
11 26943 1 1 30 THR O O 9.143 -2.032 -8.000 1.00 . A A . 30 THR O 1 1
11 26944 1 1 30 THR OG1 O 6.198 -4.471 -5.799 1.00 . A A . 30 THR OG1 1 1
11 26945 1 1 31 PHE C C 12.037 -2.754 -8.858 1.00 . A A . 31 PHE C 1 1
11 26946 1 1 31 PHE CA C 11.656 -2.796 -7.374 1.00 . A A . 31 PHE CA 1 1
11 26947 1 1 31 PHE CB C 12.808 -3.402 -6.561 1.00 . A A . 31 PHE CB 1 1
11 26948 1 1 31 PHE CD1 C 13.811 -1.451 -5.315 1.00 . A A . 31 PHE CD1 1 1
11 26949 1 1 31 PHE CD2 C 14.996 -2.341 -7.234 1.00 . A A . 31 PHE CD2 1 1
11 26950 1 1 31 PHE CE1 C 14.821 -0.498 -5.133 1.00 . A A . 31 PHE CE1 1 1
11 26951 1 1 31 PHE CE2 C 16.006 -1.388 -7.052 1.00 . A A . 31 PHE CE2 1 1
11 26952 1 1 31 PHE CG C 13.898 -2.372 -6.366 1.00 . A A . 31 PHE CG 1 1
11 26953 1 1 31 PHE CZ C 15.918 -0.467 -6.001 1.00 . A A . 31 PHE CZ 1 1
11 26954 1 1 31 PHE H H 10.494 -4.522 -6.802 1.00 . A A . 31 PHE H 1 1
11 26955 1 1 31 PHE HA H 11.465 -1.791 -7.031 1.00 . A A . 31 PHE HA 1 1
11 26956 1 1 31 PHE HB2 H 12.437 -3.717 -5.596 1.00 . A A . 31 PHE HB2 1 1
11 26957 1 1 31 PHE HB3 H 13.211 -4.255 -7.085 1.00 . A A . 31 PHE HB3 1 1
11 26958 1 1 31 PHE HD1 H 12.965 -1.474 -4.645 1.00 . A A . 31 PHE HD1 1 1
11 26959 1 1 31 PHE HD2 H 15.065 -3.051 -8.045 1.00 . A A . 31 PHE HD2 1 1
11 26960 1 1 31 PHE HE1 H 14.753 0.212 -4.322 1.00 . A A . 31 PHE HE1 1 1
11 26961 1 1 31 PHE HE2 H 16.853 -1.364 -7.722 1.00 . A A . 31 PHE HE2 1 1
11 26962 1 1 31 PHE HZ H 16.698 0.267 -5.860 1.00 . A A . 31 PHE HZ 1 1
11 26963 1 1 31 PHE N N 10.426 -3.622 -7.186 1.00 . A A . 31 PHE N 1 1
11 26964 1 1 31 PHE O O 11.818 -1.769 -9.534 1.00 . A A . 31 PHE O 1 1
11 26965 1 1 32 GLU C C 11.801 -3.379 -11.665 1.00 . A A . 32 GLU C 1 1
11 26966 1 1 32 GLU CA C 12.994 -3.822 -10.814 1.00 . A A . 32 GLU CA 1 1
11 26967 1 1 32 GLU CB C 13.414 -5.236 -11.220 1.00 . A A . 32 GLU CB 1 1
11 26968 1 1 32 GLU CD C 15.803 -4.898 -10.567 1.00 . A A . 32 GLU CD 1 1
11 26969 1 1 32 GLU CG C 14.539 -5.718 -10.302 1.00 . A A . 32 GLU CG 1 1
11 26970 1 1 32 GLU H H 12.773 -4.600 -8.813 1.00 . A A . 32 GLU H 1 1
11 26971 1 1 32 GLU HA H 13.819 -3.142 -10.968 1.00 . A A . 32 GLU HA 1 1
11 26972 1 1 32 GLU HB2 H 12.568 -5.902 -11.134 1.00 . A A . 32 GLU HB2 1 1
11 26973 1 1 32 GLU HB3 H 13.764 -5.229 -12.241 1.00 . A A . 32 GLU HB3 1 1
11 26974 1 1 32 GLU HG2 H 14.239 -5.597 -9.271 1.00 . A A . 32 GLU HG2 1 1
11 26975 1 1 32 GLU HG3 H 14.742 -6.761 -10.498 1.00 . A A . 32 GLU HG3 1 1
11 26976 1 1 32 GLU N N 12.604 -3.812 -9.373 1.00 . A A . 32 GLU N 1 1
11 26977 1 1 32 GLU O O 11.925 -3.121 -12.846 1.00 . A A . 32 GLU O 1 1
11 26978 1 1 32 GLU OE1 O 15.989 -4.483 -11.699 1.00 . A A . 32 GLU OE1 1 1
11 26979 1 1 32 GLU OE2 O 16.562 -4.698 -9.634 1.00 . A A . 32 GLU OE2 1 1
11 26980 1 1 33 GLU C C 9.343 -1.344 -11.830 1.00 . A A . 33 GLU C 1 1
11 26981 1 1 33 GLU CA C 9.429 -2.874 -11.817 1.00 . A A . 33 GLU CA 1 1
11 26982 1 1 33 GLU CB C 8.203 -3.460 -11.101 1.00 . A A . 33 GLU CB 1 1
11 26983 1 1 33 GLU CD C 7.258 -4.802 -12.989 1.00 . A A . 33 GLU CD 1 1
11 26984 1 1 33 GLU CG C 7.920 -4.877 -11.612 1.00 . A A . 33 GLU CG 1 1
11 26985 1 1 33 GLU H H 10.577 -3.511 -10.115 1.00 . A A . 33 GLU H 1 1
11 26986 1 1 33 GLU HA H 9.476 -3.243 -12.832 1.00 . A A . 33 GLU HA 1 1
11 26987 1 1 33 GLU HB2 H 8.409 -3.497 -10.047 1.00 . A A . 33 GLU HB2 1 1
11 26988 1 1 33 GLU HB3 H 7.336 -2.839 -11.269 1.00 . A A . 33 GLU HB3 1 1
11 26989 1 1 33 GLU HG2 H 8.849 -5.424 -11.687 1.00 . A A . 33 GLU HG2 1 1
11 26990 1 1 33 GLU HG3 H 7.259 -5.383 -10.924 1.00 . A A . 33 GLU HG3 1 1
11 26991 1 1 33 GLU N N 10.647 -3.294 -11.067 1.00 . A A . 33 GLU N 1 1
11 26992 1 1 33 GLU O O 8.939 -0.745 -12.807 1.00 . A A . 33 GLU O 1 1
11 26993 1 1 33 GLU OE1 O 7.294 -3.737 -13.584 1.00 . A A . 33 GLU OE1 1 1
11 26994 1 1 33 GLU OE2 O 6.727 -5.809 -13.425 1.00 . A A . 33 GLU OE2 1 1
11 26995 1 1 34 ALA C C 10.674 1.376 -11.665 1.00 . A A . 34 ALA C 1 1
11 26996 1 1 34 ALA CA C 9.637 0.780 -10.706 1.00 . A A . 34 ALA CA 1 1
11 26997 1 1 34 ALA CB C 9.899 1.259 -9.268 1.00 . A A . 34 ALA CB 1 1
11 26998 1 1 34 ALA H H 10.026 -1.208 -9.970 1.00 . A A . 34 ALA H 1 1
11 26999 1 1 34 ALA HA H 8.650 1.094 -11.016 1.00 . A A . 34 ALA HA 1 1
11 27000 1 1 34 ALA HB1 H 9.606 0.485 -8.576 1.00 . A A . 34 ALA HB1 1 1
11 27001 1 1 34 ALA HB2 H 9.321 2.151 -9.070 1.00 . A A . 34 ALA HB2 1 1
11 27002 1 1 34 ALA HB3 H 10.949 1.476 -9.134 1.00 . A A . 34 ALA HB3 1 1
11 27003 1 1 34 ALA N N 9.709 -0.708 -10.752 1.00 . A A . 34 ALA N 1 1
11 27004 1 1 34 ALA O O 10.631 2.547 -11.986 1.00 . A A . 34 ALA O 1 1
11 27005 1 1 35 GLY C C 11.949 1.810 -14.236 1.00 . A A . 35 GLY C 1 1
11 27006 1 1 35 GLY CA C 12.635 1.114 -13.059 1.00 . A A . 35 GLY CA 1 1
11 27007 1 1 35 GLY H H 11.627 -0.359 -11.856 1.00 . A A . 35 GLY H 1 1
11 27008 1 1 35 GLY HA2 H 13.265 1.820 -12.538 1.00 . A A . 35 GLY HA2 1 1
11 27009 1 1 35 GLY HA3 H 13.238 0.299 -13.430 1.00 . A A . 35 GLY HA3 1 1
11 27010 1 1 35 GLY N N 11.604 0.584 -12.124 1.00 . A A . 35 GLY N 1 1
11 27011 1 1 35 GLY O O 12.588 2.440 -15.055 1.00 . A A . 35 GLY O 1 1
11 27012 1 1 36 LYS C C 9.932 3.875 -15.240 1.00 . A A . 36 LYS C 1 1
11 27013 1 1 36 LYS CA C 9.927 2.359 -15.450 1.00 . A A . 36 LYS CA 1 1
11 27014 1 1 36 LYS CB C 8.479 1.853 -15.493 1.00 . A A . 36 LYS CB 1 1
11 27015 1 1 36 LYS CD C 8.619 -0.084 -17.097 1.00 . A A . 36 LYS CD 1 1
11 27016 1 1 36 LYS CE C 8.527 -1.606 -17.218 1.00 . A A . 36 LYS CE 1 1
11 27017 1 1 36 LYS CG C 8.455 0.321 -15.628 1.00 . A A . 36 LYS CG 1 1
11 27018 1 1 36 LYS H H 10.153 1.191 -13.656 1.00 . A A . 36 LYS H 1 1
11 27019 1 1 36 LYS HA H 10.419 2.126 -16.381 1.00 . A A . 36 LYS HA 1 1
11 27020 1 1 36 LYS HB2 H 7.976 2.139 -14.580 1.00 . A A . 36 LYS HB2 1 1
11 27021 1 1 36 LYS HB3 H 7.969 2.298 -16.335 1.00 . A A . 36 LYS HB3 1 1
11 27022 1 1 36 LYS HD2 H 7.837 0.373 -17.686 1.00 . A A . 36 LYS HD2 1 1
11 27023 1 1 36 LYS HD3 H 9.581 0.245 -17.459 1.00 . A A . 36 LYS HD3 1 1
11 27024 1 1 36 LYS HE2 H 9.342 -2.060 -16.672 1.00 . A A . 36 LYS HE2 1 1
11 27025 1 1 36 LYS HE3 H 7.587 -1.944 -16.807 1.00 . A A . 36 LYS HE3 1 1
11 27026 1 1 36 LYS HG2 H 9.258 -0.109 -15.047 1.00 . A A . 36 LYS HG2 1 1
11 27027 1 1 36 LYS HG3 H 7.511 -0.054 -15.261 1.00 . A A . 36 LYS HG3 1 1
11 27028 1 1 36 LYS HZ1 H 8.950 -1.189 -19.214 1.00 . A A . 36 LYS HZ1 1 1
11 27029 1 1 36 LYS HZ2 H 7.670 -2.284 -18.990 1.00 . A A . 36 LYS HZ2 1 1
11 27030 1 1 36 LYS HZ3 H 9.276 -2.790 -18.759 1.00 . A A . 36 LYS HZ3 1 1
11 27031 1 1 36 LYS N N 10.651 1.703 -14.326 1.00 . A A . 36 LYS N 1 1
11 27032 1 1 36 LYS NZ N 8.612 -1.997 -18.654 1.00 . A A . 36 LYS NZ 1 1
11 27033 1 1 36 LYS O O 10.389 4.624 -16.080 1.00 . A A . 36 LYS O 1 1
11 27034 1 1 37 MET C C 10.814 6.254 -13.411 1.00 . A A . 37 MET C 1 1
11 27035 1 1 37 MET CA C 9.411 5.804 -13.871 1.00 . A A . 37 MET CA 1 1
11 27036 1 1 37 MET CB C 8.386 6.120 -12.775 1.00 . A A . 37 MET CB 1 1
11 27037 1 1 37 MET CE C 6.729 5.328 -10.229 1.00 . A A . 37 MET CE 1 1
11 27038 1 1 37 MET CG C 7.188 5.177 -12.909 1.00 . A A . 37 MET CG 1 1
11 27039 1 1 37 MET H H 9.065 3.717 -13.458 1.00 . A A . 37 MET H 1 1
11 27040 1 1 37 MET HA H 9.128 6.311 -14.777 1.00 . A A . 37 MET HA 1 1
11 27041 1 1 37 MET HB2 H 8.840 5.989 -11.805 1.00 . A A . 37 MET HB2 1 1
11 27042 1 1 37 MET HB3 H 8.050 7.141 -12.879 1.00 . A A . 37 MET HB3 1 1
11 27043 1 1 37 MET HE1 H 6.000 5.197 -9.441 1.00 . A A . 37 MET HE1 1 1
11 27044 1 1 37 MET HE2 H 7.389 6.140 -9.973 1.00 . A A . 37 MET HE2 1 1
11 27045 1 1 37 MET HE3 H 7.305 4.421 -10.348 1.00 . A A . 37 MET HE3 1 1
11 27046 1 1 37 MET HG2 H 6.822 5.205 -13.925 1.00 . A A . 37 MET HG2 1 1
11 27047 1 1 37 MET HG3 H 7.492 4.171 -12.664 1.00 . A A . 37 MET HG3 1 1
11 27048 1 1 37 MET N N 9.429 4.336 -14.126 1.00 . A A . 37 MET N 1 1
11 27049 1 1 37 MET O O 11.361 5.698 -12.480 1.00 . A A . 37 MET O 1 1
11 27050 1 1 37 MET SD S 5.874 5.706 -11.780 1.00 . A A . 37 MET SD 1 1
11 27051 1 1 38 PRO C C 12.702 8.701 -12.469 1.00 . A A . 38 PRO C 1 1
11 27052 1 1 38 PRO CA C 12.751 7.750 -13.666 1.00 . A A . 38 PRO CA 1 1
11 27053 1 1 38 PRO CB C 13.205 8.484 -14.925 1.00 . A A . 38 PRO CB 1 1
11 27054 1 1 38 PRO CD C 10.854 8.004 -15.184 1.00 . A A . 38 PRO CD 1 1
11 27055 1 1 38 PRO CG C 11.941 9.034 -15.491 1.00 . A A . 38 PRO CG 1 1
11 27056 1 1 38 PRO HA H 13.409 6.932 -13.466 1.00 . A A . 38 PRO HA 1 1
11 27057 1 1 38 PRO HB2 H 13.898 9.280 -14.677 1.00 . A A . 38 PRO HB2 1 1
11 27058 1 1 38 PRO HB3 H 13.655 7.794 -15.623 1.00 . A A . 38 PRO HB3 1 1
11 27059 1 1 38 PRO HD2 H 9.926 8.493 -14.908 1.00 . A A . 38 PRO HD2 1 1
11 27060 1 1 38 PRO HD3 H 10.705 7.347 -16.028 1.00 . A A . 38 PRO HD3 1 1
11 27061 1 1 38 PRO HG2 H 11.704 9.976 -15.016 1.00 . A A . 38 PRO HG2 1 1
11 27062 1 1 38 PRO HG3 H 12.030 9.162 -16.557 1.00 . A A . 38 PRO HG3 1 1
11 27063 1 1 38 PRO N N 11.399 7.247 -14.044 1.00 . A A . 38 PRO N 1 1
11 27064 1 1 38 PRO O O 13.538 9.570 -12.315 1.00 . A A . 38 PRO O 1 1
11 27065 1 1 39 GLY C C 12.303 8.805 -9.236 1.00 . A A . 39 GLY C 1 1
11 27066 1 1 39 GLY CA C 11.598 9.438 -10.436 1.00 . A A . 39 GLY CA 1 1
11 27067 1 1 39 GLY H H 11.062 7.840 -11.782 1.00 . A A . 39 GLY H 1 1
11 27068 1 1 39 GLY HA2 H 12.045 10.400 -10.651 1.00 . A A . 39 GLY HA2 1 1
11 27069 1 1 39 GLY HA3 H 10.554 9.575 -10.200 1.00 . A A . 39 GLY HA3 1 1
11 27070 1 1 39 GLY N N 11.723 8.544 -11.627 1.00 . A A . 39 GLY N 1 1
11 27071 1 1 39 GLY O O 11.685 8.502 -8.236 1.00 . A A . 39 GLY O 1 1
11 27072 1 1 40 LYS C C 13.668 6.688 -7.767 1.00 . A A . 40 LYS C 1 1
11 27073 1 1 40 LYS CA C 14.340 7.997 -8.187 1.00 . A A . 40 LYS CA 1 1
11 27074 1 1 40 LYS CB C 14.351 8.971 -7.001 1.00 . A A . 40 LYS CB 1 1
11 27075 1 1 40 LYS CD C 16.586 10.155 -7.177 1.00 . A A . 40 LYS CD 1 1
11 27076 1 1 40 LYS CE C 16.943 10.490 -5.723 1.00 . A A . 40 LYS CE 1 1
11 27077 1 1 40 LYS CG C 15.064 10.281 -7.394 1.00 . A A . 40 LYS CG 1 1
11 27078 1 1 40 LYS H H 14.072 8.861 -10.139 1.00 . A A . 40 LYS H 1 1
11 27079 1 1 40 LYS HA H 15.354 7.794 -8.495 1.00 . A A . 40 LYS HA 1 1
11 27080 1 1 40 LYS HB2 H 13.333 9.189 -6.714 1.00 . A A . 40 LYS HB2 1 1
11 27081 1 1 40 LYS HB3 H 14.865 8.514 -6.170 1.00 . A A . 40 LYS HB3 1 1
11 27082 1 1 40 LYS HD2 H 16.903 9.146 -7.399 1.00 . A A . 40 LYS HD2 1 1
11 27083 1 1 40 LYS HD3 H 17.099 10.842 -7.834 1.00 . A A . 40 LYS HD3 1 1
11 27084 1 1 40 LYS HE2 H 16.206 10.063 -5.060 1.00 . A A . 40 LYS HE2 1 1
11 27085 1 1 40 LYS HE3 H 17.916 10.083 -5.489 1.00 . A A . 40 LYS HE3 1 1
11 27086 1 1 40 LYS HG2 H 14.869 10.499 -8.436 1.00 . A A . 40 LYS HG2 1 1
11 27087 1 1 40 LYS HG3 H 14.681 11.091 -6.789 1.00 . A A . 40 LYS HG3 1 1
11 27088 1 1 40 LYS HZ1 H 17.046 12.198 -4.536 1.00 . A A . 40 LYS HZ1 1 1
11 27089 1 1 40 LYS HZ2 H 16.092 12.379 -5.930 1.00 . A A . 40 LYS HZ2 1 1
11 27090 1 1 40 LYS HZ3 H 17.786 12.365 -6.053 1.00 . A A . 40 LYS HZ3 1 1
11 27091 1 1 40 LYS N N 13.592 8.607 -9.325 1.00 . A A . 40 LYS N 1 1
11 27092 1 1 40 LYS NZ N 16.969 11.970 -5.547 1.00 . A A . 40 LYS NZ 1 1
11 27093 1 1 40 LYS O O 12.650 6.685 -7.103 1.00 . A A . 40 LYS O 1 1
11 27094 1 1 41 HIS C C 13.267 4.280 -6.276 1.00 . A A . 41 HIS C 1 1
11 27095 1 1 41 HIS CA C 13.631 4.261 -7.762 1.00 . A A . 41 HIS CA 1 1
11 27096 1 1 41 HIS CB C 14.639 3.141 -8.026 1.00 . A A . 41 HIS CB 1 1
11 27097 1 1 41 HIS CD2 C 14.275 3.280 -10.625 1.00 . A A . 41 HIS CD2 1 1
11 27098 1 1 41 HIS CE1 C 16.340 3.046 -11.246 1.00 . A A . 41 HIS CE1 1 1
11 27099 1 1 41 HIS CG C 15.022 3.145 -9.480 1.00 . A A . 41 HIS CG 1 1
11 27100 1 1 41 HIS H H 15.057 5.595 -8.675 1.00 . A A . 41 HIS H 1 1
11 27101 1 1 41 HIS HA H 12.740 4.090 -8.349 1.00 . A A . 41 HIS HA 1 1
11 27102 1 1 41 HIS HB2 H 15.519 3.299 -7.421 1.00 . A A . 41 HIS HB2 1 1
11 27103 1 1 41 HIS HB3 H 14.194 2.189 -7.775 1.00 . A A . 41 HIS HB3 1 1
11 27104 1 1 41 HIS HD1 H 17.119 2.879 -9.323 1.00 . A A . 41 HIS HD1 1 1
11 27105 1 1 41 HIS HD2 H 13.203 3.413 -10.658 1.00 . A A . 41 HIS HD2 1 1
11 27106 1 1 41 HIS HE1 H 17.228 2.958 -11.854 1.00 . A A . 41 HIS HE1 1 1
11 27107 1 1 41 HIS HE2 H 14.851 3.284 -12.676 1.00 . A A . 41 HIS HE2 1 1
11 27108 1 1 41 HIS N N 14.233 5.572 -8.144 1.00 . A A . 41 HIS N 1 1
11 27109 1 1 41 HIS ND1 N 16.337 2.997 -9.900 1.00 . A A . 41 HIS ND1 1 1
11 27110 1 1 41 HIS NE2 N 15.111 3.217 -11.733 1.00 . A A . 41 HIS NE2 1 1
11 27111 1 1 41 HIS O O 12.244 3.766 -5.870 1.00 . A A . 41 HIS O 1 1
11 27112 1 1 42 GLY C C 12.386 5.475 -3.797 1.00 . A A . 42 GLY C 1 1
11 27113 1 1 42 GLY CA C 13.800 4.930 -4.005 1.00 . A A . 42 GLY CA 1 1
11 27114 1 1 42 GLY H H 14.916 5.282 -5.812 1.00 . A A . 42 GLY H 1 1
11 27115 1 1 42 GLY HA2 H 13.872 3.937 -3.583 1.00 . A A . 42 GLY HA2 1 1
11 27116 1 1 42 GLY HA3 H 14.509 5.582 -3.520 1.00 . A A . 42 GLY HA3 1 1
11 27117 1 1 42 GLY N N 14.098 4.872 -5.463 1.00 . A A . 42 GLY N 1 1
11 27118 1 1 42 GLY O O 11.503 4.778 -3.338 1.00 . A A . 42 GLY O 1 1
11 27119 1 1 43 GLU C C 9.778 6.417 -4.673 1.00 . A A . 43 GLU C 1 1
11 27120 1 1 43 GLU CA C 10.802 7.302 -3.961 1.00 . A A . 43 GLU CA 1 1
11 27121 1 1 43 GLU CB C 10.770 8.708 -4.564 1.00 . A A . 43 GLU CB 1 1
11 27122 1 1 43 GLU CD C 9.278 10.661 -5.014 1.00 . A A . 43 GLU CD 1 1
11 27123 1 1 43 GLU CG C 9.474 9.411 -4.154 1.00 . A A . 43 GLU CG 1 1
11 27124 1 1 43 GLU H H 12.886 7.262 -4.508 1.00 . A A . 43 GLU H 1 1
11 27125 1 1 43 GLU HA H 10.563 7.353 -2.909 1.00 . A A . 43 GLU HA 1 1
11 27126 1 1 43 GLU HB2 H 11.617 9.273 -4.202 1.00 . A A . 43 GLU HB2 1 1
11 27127 1 1 43 GLU HB3 H 10.816 8.640 -5.640 1.00 . A A . 43 GLU HB3 1 1
11 27128 1 1 43 GLU HG2 H 8.640 8.740 -4.298 1.00 . A A . 43 GLU HG2 1 1
11 27129 1 1 43 GLU HG3 H 9.532 9.697 -3.115 1.00 . A A . 43 GLU HG3 1 1
11 27130 1 1 43 GLU N N 12.161 6.716 -4.136 1.00 . A A . 43 GLU N 1 1
11 27131 1 1 43 GLU O O 8.805 5.983 -4.089 1.00 . A A . 43 GLU O 1 1
11 27132 1 1 43 GLU OE1 O 10.130 10.923 -5.847 1.00 . A A . 43 GLU OE1 1 1
11 27133 1 1 43 GLU OE2 O 8.280 11.336 -4.824 1.00 . A A . 43 GLU OE2 1 1
11 27134 1 1 44 ASN C C 8.728 4.026 -5.847 1.00 . A A . 44 ASN C 1 1
11 27135 1 1 44 ASN CA C 9.038 5.273 -6.680 1.00 . A A . 44 ASN CA 1 1
11 27136 1 1 44 ASN CB C 9.668 4.853 -8.009 1.00 . A A . 44 ASN CB 1 1
11 27137 1 1 44 ASN CG C 10.268 6.079 -8.700 1.00 . A A . 44 ASN CG 1 1
11 27138 1 1 44 ASN H H 10.788 6.494 -6.382 1.00 . A A . 44 ASN H 1 1
11 27139 1 1 44 ASN HA H 8.124 5.819 -6.872 1.00 . A A . 44 ASN HA 1 1
11 27140 1 1 44 ASN HB2 H 10.446 4.126 -7.824 1.00 . A A . 44 ASN HB2 1 1
11 27141 1 1 44 ASN HB3 H 8.912 4.418 -8.644 1.00 . A A . 44 ASN HB3 1 1
11 27142 1 1 44 ASN HD21 H 11.759 5.060 -9.526 1.00 . A A . 44 ASN HD21 1 1
11 27143 1 1 44 ASN HD22 H 11.735 6.722 -9.873 1.00 . A A . 44 ASN HD22 1 1
11 27144 1 1 44 ASN N N 9.994 6.139 -5.931 1.00 . A A . 44 ASN N 1 1
11 27145 1 1 44 ASN ND2 N 11.343 5.942 -9.427 1.00 . A A . 44 ASN ND2 1 1
11 27146 1 1 44 ASN O O 7.588 3.705 -5.589 1.00 . A A . 44 ASN O 1 1
11 27147 1 1 44 ASN OD1 O 9.752 7.172 -8.578 1.00 . A A . 44 ASN OD1 1 1
11 27148 1 1 45 PHE C C 8.487 2.405 -3.494 1.00 . A A . 45 PHE C 1 1
11 27149 1 1 45 PHE CA C 9.501 2.100 -4.601 1.00 . A A . 45 PHE CA 1 1
11 27150 1 1 45 PHE CB C 10.822 1.647 -3.976 1.00 . A A . 45 PHE CB 1 1
11 27151 1 1 45 PHE CD1 C 10.423 -0.821 -4.301 1.00 . A A . 45 PHE CD1 1 1
11 27152 1 1 45 PHE CD2 C 10.782 0.008 -2.052 1.00 . A A . 45 PHE CD2 1 1
11 27153 1 1 45 PHE CE1 C 10.287 -2.118 -3.801 1.00 . A A . 45 PHE CE1 1 1
11 27154 1 1 45 PHE CE2 C 10.646 -1.290 -1.553 1.00 . A A . 45 PHE CE2 1 1
11 27155 1 1 45 PHE CG C 10.671 0.245 -3.429 1.00 . A A . 45 PHE CG 1 1
11 27156 1 1 45 PHE CZ C 10.398 -2.354 -2.428 1.00 . A A . 45 PHE CZ 1 1
11 27157 1 1 45 PHE H H 10.653 3.600 -5.633 1.00 . A A . 45 PHE H 1 1
11 27158 1 1 45 PHE HA H 9.114 1.318 -5.234 1.00 . A A . 45 PHE HA 1 1
11 27159 1 1 45 PHE HB2 H 11.596 1.657 -4.729 1.00 . A A . 45 PHE HB2 1 1
11 27160 1 1 45 PHE HB3 H 11.090 2.321 -3.176 1.00 . A A . 45 PHE HB3 1 1
11 27161 1 1 45 PHE HD1 H 10.336 -0.644 -5.361 1.00 . A A . 45 PHE HD1 1 1
11 27162 1 1 45 PHE HD2 H 10.973 0.827 -1.376 1.00 . A A . 45 PHE HD2 1 1
11 27163 1 1 45 PHE HE1 H 10.096 -2.937 -4.475 1.00 . A A . 45 PHE HE1 1 1
11 27164 1 1 45 PHE HE2 H 10.732 -1.471 -0.493 1.00 . A A . 45 PHE HE2 1 1
11 27165 1 1 45 PHE HZ H 10.293 -3.356 -2.043 1.00 . A A . 45 PHE HZ 1 1
11 27166 1 1 45 PHE N N 9.738 3.323 -5.418 1.00 . A A . 45 PHE N 1 1
11 27167 1 1 45 PHE O O 7.527 1.685 -3.305 1.00 . A A . 45 PHE O 1 1
11 27168 1 1 46 MET C C 6.365 4.128 -2.272 1.00 . A A . 46 MET C 1 1
11 27169 1 1 46 MET CA C 7.739 3.814 -1.673 1.00 . A A . 46 MET CA 1 1
11 27170 1 1 46 MET CB C 8.258 5.043 -0.919 1.00 . A A . 46 MET CB 1 1
11 27171 1 1 46 MET CE C 8.324 4.740 2.225 1.00 . A A . 46 MET CE 1 1
11 27172 1 1 46 MET CG C 9.585 4.717 -0.200 1.00 . A A . 46 MET CG 1 1
11 27173 1 1 46 MET H H 9.472 4.033 -2.933 1.00 . A A . 46 MET H 1 1
11 27174 1 1 46 MET HA H 7.652 2.983 -0.987 1.00 . A A . 46 MET HA 1 1
11 27175 1 1 46 MET HB2 H 8.415 5.850 -1.621 1.00 . A A . 46 MET HB2 1 1
11 27176 1 1 46 MET HB3 H 7.521 5.344 -0.194 1.00 . A A . 46 MET HB3 1 1
11 27177 1 1 46 MET HE1 H 8.571 4.641 3.272 1.00 . A A . 46 MET HE1 1 1
11 27178 1 1 46 MET HE2 H 8.196 3.761 1.795 1.00 . A A . 46 MET HE2 1 1
11 27179 1 1 46 MET HE3 H 7.405 5.297 2.120 1.00 . A A . 46 MET HE3 1 1
11 27180 1 1 46 MET HG2 H 9.655 3.656 -0.005 1.00 . A A . 46 MET HG2 1 1
11 27181 1 1 46 MET HG3 H 10.416 5.018 -0.822 1.00 . A A . 46 MET HG3 1 1
11 27182 1 1 46 MET N N 8.692 3.465 -2.764 1.00 . A A . 46 MET N 1 1
11 27183 1 1 46 MET O O 5.342 3.902 -1.656 1.00 . A A . 46 MET O 1 1
11 27184 1 1 46 MET SD S 9.662 5.618 1.373 1.00 . A A . 46 MET SD 1 1
11 27185 1 1 47 ILE C C 4.321 3.686 -4.526 1.00 . A A . 47 ILE C 1 1
11 27186 1 1 47 ILE CA C 5.031 4.982 -4.110 1.00 . A A . 47 ILE CA 1 1
11 27187 1 1 47 ILE CB C 5.295 5.868 -5.337 1.00 . A A . 47 ILE CB 1 1
11 27188 1 1 47 ILE CD1 C 6.210 8.096 -6.051 1.00 . A A . 47 ILE CD1 1 1
11 27189 1 1 47 ILE CG1 C 5.645 7.288 -4.876 1.00 . A A . 47 ILE CG1 1 1
11 27190 1 1 47 ILE CG2 C 4.066 5.923 -6.244 1.00 . A A . 47 ILE CG2 1 1
11 27191 1 1 47 ILE H H 7.173 4.824 -3.945 1.00 . A A . 47 ILE H 1 1
11 27192 1 1 47 ILE HA H 4.412 5.518 -3.405 1.00 . A A . 47 ILE HA 1 1
11 27193 1 1 47 ILE HB H 6.116 5.462 -5.893 1.00 . A A . 47 ILE HB 1 1
11 27194 1 1 47 ILE HD11 H 7.258 7.868 -6.174 1.00 . A A . 47 ILE HD11 1 1
11 27195 1 1 47 ILE HD12 H 6.094 9.150 -5.850 1.00 . A A . 47 ILE HD12 1 1
11 27196 1 1 47 ILE HD13 H 5.678 7.844 -6.959 1.00 . A A . 47 ILE HD13 1 1
11 27197 1 1 47 ILE HG12 H 4.755 7.772 -4.501 1.00 . A A . 47 ILE HG12 1 1
11 27198 1 1 47 ILE HG13 H 6.384 7.237 -4.090 1.00 . A A . 47 ILE HG13 1 1
11 27199 1 1 47 ILE HG21 H 3.963 4.982 -6.763 1.00 . A A . 47 ILE HG21 1 1
11 27200 1 1 47 ILE HG22 H 4.188 6.718 -6.964 1.00 . A A . 47 ILE HG22 1 1
11 27201 1 1 47 ILE HG23 H 3.187 6.106 -5.648 1.00 . A A . 47 ILE HG23 1 1
11 27202 1 1 47 ILE N N 6.335 4.649 -3.468 1.00 . A A . 47 ILE N 1 1
11 27203 1 1 47 ILE O O 3.130 3.534 -4.337 1.00 . A A . 47 ILE O 1 1
11 27204 1 1 48 LEU C C 3.909 0.706 -4.278 1.00 . A A . 48 LEU C 1 1
11 27205 1 1 48 LEU CA C 4.391 1.474 -5.515 1.00 . A A . 48 LEU CA 1 1
11 27206 1 1 48 LEU CB C 5.394 0.609 -6.287 1.00 . A A . 48 LEU CB 1 1
11 27207 1 1 48 LEU CD1 C 6.800 0.428 -8.340 1.00 . A A . 48 LEU CD1 1 1
11 27208 1 1 48 LEU CD2 C 4.927 2.075 -8.284 1.00 . A A . 48 LEU CD2 1 1
11 27209 1 1 48 LEU CG C 6.018 1.394 -7.450 1.00 . A A . 48 LEU CG 1 1
11 27210 1 1 48 LEU H H 5.997 2.888 -5.238 1.00 . A A . 48 LEU H 1 1
11 27211 1 1 48 LEU HA H 3.542 1.693 -6.144 1.00 . A A . 48 LEU HA 1 1
11 27212 1 1 48 LEU HB2 H 6.178 0.295 -5.615 1.00 . A A . 48 LEU HB2 1 1
11 27213 1 1 48 LEU HB3 H 4.888 -0.261 -6.676 1.00 . A A . 48 LEU HB3 1 1
11 27214 1 1 48 LEU HD11 H 7.294 0.982 -9.123 1.00 . A A . 48 LEU HD11 1 1
11 27215 1 1 48 LEU HD12 H 6.121 -0.288 -8.779 1.00 . A A . 48 LEU HD12 1 1
11 27216 1 1 48 LEU HD13 H 7.534 -0.090 -7.746 1.00 . A A . 48 LEU HD13 1 1
11 27217 1 1 48 LEU HD21 H 4.597 2.970 -7.780 1.00 . A A . 48 LEU HD21 1 1
11 27218 1 1 48 LEU HD22 H 4.094 1.401 -8.407 1.00 . A A . 48 LEU HD22 1 1
11 27219 1 1 48 LEU HD23 H 5.324 2.337 -9.256 1.00 . A A . 48 LEU HD23 1 1
11 27220 1 1 48 LEU HG H 6.691 2.140 -7.057 1.00 . A A . 48 LEU HG 1 1
11 27221 1 1 48 LEU N N 5.038 2.751 -5.091 1.00 . A A . 48 LEU N 1 1
11 27222 1 1 48 LEU O O 2.779 0.263 -4.220 1.00 . A A . 48 LEU O 1 1
11 27223 1 1 49 LEU C C 2.950 0.301 -1.613 1.00 . A A . 49 LEU C 1 1
11 27224 1 1 49 LEU CA C 4.329 -0.201 -2.060 1.00 . A A . 49 LEU CA 1 1
11 27225 1 1 49 LEU CB C 5.344 0.048 -0.933 1.00 . A A . 49 LEU CB 1 1
11 27226 1 1 49 LEU CD1 C 7.686 -0.347 -0.171 1.00 . A A . 49 LEU CD1 1 1
11 27227 1 1 49 LEU CD2 C 6.248 -2.325 -0.779 1.00 . A A . 49 LEU CD2 1 1
11 27228 1 1 49 LEU CG C 6.581 -0.848 -1.109 1.00 . A A . 49 LEU CG 1 1
11 27229 1 1 49 LEU H H 5.659 0.906 -3.354 1.00 . A A . 49 LEU H 1 1
11 27230 1 1 49 LEU HA H 4.278 -1.258 -2.274 1.00 . A A . 49 LEU HA 1 1
11 27231 1 1 49 LEU HB2 H 5.651 1.084 -0.960 1.00 . A A . 49 LEU HB2 1 1
11 27232 1 1 49 LEU HB3 H 4.885 -0.158 0.023 1.00 . A A . 49 LEU HB3 1 1
11 27233 1 1 49 LEU HD11 H 8.459 -1.096 -0.092 1.00 . A A . 49 LEU HD11 1 1
11 27234 1 1 49 LEU HD12 H 7.270 -0.156 0.808 1.00 . A A . 49 LEU HD12 1 1
11 27235 1 1 49 LEU HD13 H 8.108 0.566 -0.566 1.00 . A A . 49 LEU HD13 1 1
11 27236 1 1 49 LEU HD21 H 7.136 -2.827 -0.409 1.00 . A A . 49 LEU HD21 1 1
11 27237 1 1 49 LEU HD22 H 5.909 -2.828 -1.671 1.00 . A A . 49 LEU HD22 1 1
11 27238 1 1 49 LEU HD23 H 5.473 -2.373 -0.029 1.00 . A A . 49 LEU HD23 1 1
11 27239 1 1 49 LEU HG H 6.927 -0.776 -2.132 1.00 . A A . 49 LEU HG 1 1
11 27240 1 1 49 LEU N N 4.751 0.542 -3.289 1.00 . A A . 49 LEU N 1 1
11 27241 1 1 49 LEU O O 2.095 -0.466 -1.217 1.00 . A A . 49 LEU O 1 1
11 27242 1 1 50 GLU C C 0.317 1.648 -2.185 1.00 . A A . 50 GLU C 1 1
11 27243 1 1 50 GLU CA C 1.418 2.145 -1.245 1.00 . A A . 50 GLU CA 1 1
11 27244 1 1 50 GLU CB C 1.479 3.675 -1.291 1.00 . A A . 50 GLU CB 1 1
11 27245 1 1 50 GLU CD C 0.597 4.151 1.002 1.00 . A A . 50 GLU CD 1 1
11 27246 1 1 50 GLU CG C 0.309 4.263 -0.497 1.00 . A A . 50 GLU CG 1 1
11 27247 1 1 50 GLU H H 3.439 2.187 -1.988 1.00 . A A . 50 GLU H 1 1
11 27248 1 1 50 GLU HA H 1.201 1.824 -0.237 1.00 . A A . 50 GLU HA 1 1
11 27249 1 1 50 GLU HB2 H 2.412 4.010 -0.862 1.00 . A A . 50 GLU HB2 1 1
11 27250 1 1 50 GLU HB3 H 1.417 4.007 -2.317 1.00 . A A . 50 GLU HB3 1 1
11 27251 1 1 50 GLU HG2 H 0.182 5.303 -0.763 1.00 . A A . 50 GLU HG2 1 1
11 27252 1 1 50 GLU HG3 H -0.595 3.720 -0.730 1.00 . A A . 50 GLU HG3 1 1
11 27253 1 1 50 GLU N N 2.733 1.587 -1.669 1.00 . A A . 50 GLU N 1 1
11 27254 1 1 50 GLU O O -0.714 1.172 -1.752 1.00 . A A . 50 GLU O 1 1
11 27255 1 1 50 GLU OE1 O 1.583 3.523 1.350 1.00 . A A . 50 GLU OE1 1 1
11 27256 1 1 50 GLU OE2 O -0.173 4.696 1.775 1.00 . A A . 50 GLU OE2 1 1
11 27257 1 1 51 SER C C -1.023 -0.089 -4.034 1.00 . A A . 51 SER C 1 1
11 27258 1 1 51 SER CA C -0.514 1.298 -4.437 1.00 . A A . 51 SER CA 1 1
11 27259 1 1 51 SER CB C 0.094 1.228 -5.838 1.00 . A A . 51 SER CB 1 1
11 27260 1 1 51 SER H H 1.361 2.149 -3.798 1.00 . A A . 51 SER H 1 1
11 27261 1 1 51 SER HA H -1.339 1.996 -4.438 1.00 . A A . 51 SER HA 1 1
11 27262 1 1 51 SER HB2 H 0.960 0.587 -5.826 1.00 . A A . 51 SER HB2 1 1
11 27263 1 1 51 SER HB3 H -0.638 0.828 -6.528 1.00 . A A . 51 SER HB3 1 1
11 27264 1 1 51 SER HG H 1.221 2.808 -5.695 1.00 . A A . 51 SER HG 1 1
11 27265 1 1 51 SER N N 0.524 1.759 -3.469 1.00 . A A . 51 SER N 1 1
11 27266 1 1 51 SER O O -2.047 -0.544 -4.504 1.00 . A A . 51 SER O 1 1
11 27267 1 1 51 SER OG O 0.484 2.533 -6.246 1.00 . A A . 51 SER OG 1 1
11 27268 1 1 52 ARG C C -2.246 -2.061 -2.333 1.00 . A A . 52 ARG C 1 1
11 27269 1 1 52 ARG CA C -0.771 -2.122 -2.740 1.00 . A A . 52 ARG CA 1 1
11 27270 1 1 52 ARG CB C 0.072 -2.591 -1.547 1.00 . A A . 52 ARG CB 1 1
11 27271 1 1 52 ARG CD C 1.570 -4.386 -2.499 1.00 . A A . 52 ARG CD 1 1
11 27272 1 1 52 ARG CG C 1.503 -2.935 -2.006 1.00 . A A . 52 ARG CG 1 1
11 27273 1 1 52 ARG CZ C 0.860 -6.545 -1.661 1.00 . A A . 52 ARG CZ 1 1
11 27274 1 1 52 ARG H H 0.504 -0.384 -2.798 1.00 . A A . 52 ARG H 1 1
11 27275 1 1 52 ARG HA H -0.655 -2.813 -3.560 1.00 . A A . 52 ARG HA 1 1
11 27276 1 1 52 ARG HB2 H 0.113 -1.800 -0.812 1.00 . A A . 52 ARG HB2 1 1
11 27277 1 1 52 ARG HB3 H -0.387 -3.464 -1.106 1.00 . A A . 52 ARG HB3 1 1
11 27278 1 1 52 ARG HD2 H 0.908 -4.515 -3.341 1.00 . A A . 52 ARG HD2 1 1
11 27279 1 1 52 ARG HD3 H 2.581 -4.616 -2.799 1.00 . A A . 52 ARG HD3 1 1
11 27280 1 1 52 ARG HE H 1.111 -4.972 -0.477 1.00 . A A . 52 ARG HE 1 1
11 27281 1 1 52 ARG HG2 H 1.799 -2.271 -2.805 1.00 . A A . 52 ARG HG2 1 1
11 27282 1 1 52 ARG HG3 H 2.182 -2.815 -1.174 1.00 . A A . 52 ARG HG3 1 1
11 27283 1 1 52 ARG HH11 H 1.196 -6.370 -3.627 1.00 . A A . 52 ARG HH11 1 1
11 27284 1 1 52 ARG HH12 H 0.693 -7.938 -3.090 1.00 . A A . 52 ARG HH12 1 1
11 27285 1 1 52 ARG HH21 H 0.455 -7.011 0.243 1.00 . A A . 52 ARG HH21 1 1
11 27286 1 1 52 ARG HH22 H 0.274 -8.301 -0.898 1.00 . A A . 52 ARG HH22 1 1
11 27287 1 1 52 ARG N N -0.319 -0.766 -3.167 1.00 . A A . 52 ARG N 1 1
11 27288 1 1 52 ARG NE N 1.158 -5.302 -1.399 1.00 . A A . 52 ARG NE 1 1
11 27289 1 1 52 ARG NH1 N 0.921 -6.986 -2.888 1.00 . A A . 52 ARG NH1 1 1
11 27290 1 1 52 ARG NH2 N 0.502 -7.348 -0.697 1.00 . A A . 52 ARG NH2 1 1
11 27291 1 1 52 ARG O O -2.606 -1.412 -1.370 1.00 . A A . 52 ARG O 1 1
11 27292 1 1 53 LEU C C -4.764 -2.855 -1.236 1.00 . A A . 53 LEU C 1 1
11 27293 1 1 53 LEU CA C -4.561 -2.705 -2.747 1.00 . A A . 53 LEU CA 1 1
11 27294 1 1 53 LEU CB C -5.271 -3.872 -3.456 1.00 . A A . 53 LEU CB 1 1
11 27295 1 1 53 LEU CD1 C -6.348 -2.364 -5.189 1.00 . A A . 53 LEU CD1 1 1
11 27296 1 1 53 LEU CD2 C -4.080 -3.379 -5.612 1.00 . A A . 53 LEU CD2 1 1
11 27297 1 1 53 LEU CG C -5.450 -3.595 -4.960 1.00 . A A . 53 LEU CG 1 1
11 27298 1 1 53 LEU H H -2.780 -3.223 -3.849 1.00 . A A . 53 LEU H 1 1
11 27299 1 1 53 LEU HA H -4.988 -1.770 -3.068 1.00 . A A . 53 LEU HA 1 1
11 27300 1 1 53 LEU HB2 H -4.684 -4.766 -3.331 1.00 . A A . 53 LEU HB2 1 1
11 27301 1 1 53 LEU HB3 H -6.244 -4.022 -3.009 1.00 . A A . 53 LEU HB3 1 1
11 27302 1 1 53 LEU HD11 H -6.870 -2.476 -6.127 1.00 . A A . 53 LEU HD11 1 1
11 27303 1 1 53 LEU HD12 H -5.747 -1.468 -5.221 1.00 . A A . 53 LEU HD12 1 1
11 27304 1 1 53 LEU HD13 H -7.069 -2.284 -4.388 1.00 . A A . 53 LEU HD13 1 1
11 27305 1 1 53 LEU HD21 H -4.176 -3.462 -6.683 1.00 . A A . 53 LEU HD21 1 1
11 27306 1 1 53 LEU HD22 H -3.391 -4.130 -5.257 1.00 . A A . 53 LEU HD22 1 1
11 27307 1 1 53 LEU HD23 H -3.710 -2.398 -5.361 1.00 . A A . 53 LEU HD23 1 1
11 27308 1 1 53 LEU HG H -5.922 -4.455 -5.413 1.00 . A A . 53 LEU HG 1 1
11 27309 1 1 53 LEU N N -3.100 -2.723 -3.071 1.00 . A A . 53 LEU N 1 1
11 27310 1 1 53 LEU O O -5.572 -2.176 -0.642 1.00 . A A . 53 LEU O 1 1
11 27311 1 1 54 ASP C C -3.943 -2.592 1.575 1.00 . A A . 54 ASP C 1 1
11 27312 1 1 54 ASP CA C -4.213 -3.917 0.859 1.00 . A A . 54 ASP CA 1 1
11 27313 1 1 54 ASP CB C -3.236 -4.984 1.364 1.00 . A A . 54 ASP CB 1 1
11 27314 1 1 54 ASP CG C -3.218 -6.161 0.387 1.00 . A A . 54 ASP CG 1 1
11 27315 1 1 54 ASP H H -3.385 -4.275 -1.100 1.00 . A A . 54 ASP H 1 1
11 27316 1 1 54 ASP HA H -5.228 -4.231 1.062 1.00 . A A . 54 ASP HA 1 1
11 27317 1 1 54 ASP HB2 H -2.244 -4.560 1.436 1.00 . A A . 54 ASP HB2 1 1
11 27318 1 1 54 ASP HB3 H -3.552 -5.331 2.336 1.00 . A A . 54 ASP HB3 1 1
11 27319 1 1 54 ASP N N -4.041 -3.737 -0.609 1.00 . A A . 54 ASP N 1 1
11 27320 1 1 54 ASP O O -4.706 -2.165 2.418 1.00 . A A . 54 ASP O 1 1
11 27321 1 1 54 ASP OD1 O -2.881 -5.943 -0.765 1.00 . A A . 54 ASP OD1 1 1
11 27322 1 1 54 ASP OD2 O -3.540 -7.259 0.808 1.00 . A A . 54 ASP OD2 1 1
11 27323 1 1 55 ASN C C -3.726 0.324 1.717 1.00 . A A . 55 ASN C 1 1
11 27324 1 1 55 ASN CA C -2.555 -0.640 1.911 1.00 . A A . 55 ASN CA 1 1
11 27325 1 1 55 ASN CB C -1.290 -0.037 1.296 1.00 . A A . 55 ASN CB 1 1
11 27326 1 1 55 ASN CG C -0.771 1.088 2.193 1.00 . A A . 55 ASN CG 1 1
11 27327 1 1 55 ASN H H -2.260 -2.294 0.563 1.00 . A A . 55 ASN H 1 1
11 27328 1 1 55 ASN HA H -2.397 -0.806 2.967 1.00 . A A . 55 ASN HA 1 1
11 27329 1 1 55 ASN HB2 H -0.534 -0.804 1.207 1.00 . A A . 55 ASN HB2 1 1
11 27330 1 1 55 ASN HB3 H -1.518 0.360 0.319 1.00 . A A . 55 ASN HB3 1 1
11 27331 1 1 55 ASN HD21 H -2.435 2.162 2.047 1.00 . A A . 55 ASN HD21 1 1
11 27332 1 1 55 ASN HD22 H -1.214 2.841 3.011 1.00 . A A . 55 ASN HD22 1 1
11 27333 1 1 55 ASN N N -2.864 -1.936 1.246 1.00 . A A . 55 ASN N 1 1
11 27334 1 1 55 ASN ND2 N -1.537 2.116 2.437 1.00 . A A . 55 ASN ND2 1 1
11 27335 1 1 55 ASN O O -4.399 0.692 2.659 1.00 . A A . 55 ASN O 1 1
11 27336 1 1 55 ASN OD1 O 0.342 1.031 2.676 1.00 . A A . 55 ASN OD1 1 1
11 27337 1 1 56 LEU C C -6.334 1.284 1.028 1.00 . A A . 56 LEU C 1 1
11 27338 1 1 56 LEU CA C -5.086 1.687 0.225 1.00 . A A . 56 LEU CA 1 1
11 27339 1 1 56 LEU CB C -5.381 1.664 -1.296 1.00 . A A . 56 LEU CB 1 1
11 27340 1 1 56 LEU CD1 C -5.387 3.032 -3.390 1.00 . A A . 56 LEU CD1 1 1
11 27341 1 1 56 LEU CD2 C -6.757 3.749 -1.426 1.00 . A A . 56 LEU CD2 1 1
11 27342 1 1 56 LEU CG C -5.447 3.088 -1.862 1.00 . A A . 56 LEU CG 1 1
11 27343 1 1 56 LEU H H -3.405 0.439 -0.241 1.00 . A A . 56 LEU H 1 1
11 27344 1 1 56 LEU HA H -4.783 2.675 0.532 1.00 . A A . 56 LEU HA 1 1
11 27345 1 1 56 LEU HB2 H -4.590 1.125 -1.797 1.00 . A A . 56 LEU HB2 1 1
11 27346 1 1 56 LEU HB3 H -6.320 1.162 -1.487 1.00 . A A . 56 LEU HB3 1 1
11 27347 1 1 56 LEU HD11 H -6.052 2.261 -3.749 1.00 . A A . 56 LEU HD11 1 1
11 27348 1 1 56 LEU HD12 H -4.377 2.808 -3.702 1.00 . A A . 56 LEU HD12 1 1
11 27349 1 1 56 LEU HD13 H -5.687 3.985 -3.798 1.00 . A A . 56 LEU HD13 1 1
11 27350 1 1 56 LEU HD21 H -6.748 3.894 -0.356 1.00 . A A . 56 LEU HD21 1 1
11 27351 1 1 56 LEU HD22 H -7.589 3.115 -1.695 1.00 . A A . 56 LEU HD22 1 1
11 27352 1 1 56 LEU HD23 H -6.861 4.704 -1.918 1.00 . A A . 56 LEU HD23 1 1
11 27353 1 1 56 LEU HG H -4.607 3.661 -1.493 1.00 . A A . 56 LEU HG 1 1
11 27354 1 1 56 LEU N N -3.968 0.741 0.500 1.00 . A A . 56 LEU N 1 1
11 27355 1 1 56 LEU O O -6.958 2.110 1.665 1.00 . A A . 56 LEU O 1 1
11 27356 1 1 57 VAL C C -7.712 -0.023 3.258 1.00 . A A . 57 VAL C 1 1
11 27357 1 1 57 VAL CA C -7.902 -0.398 1.784 1.00 . A A . 57 VAL CA 1 1
11 27358 1 1 57 VAL CB C -8.049 -1.923 1.640 1.00 . A A . 57 VAL CB 1 1
11 27359 1 1 57 VAL CG1 C -9.260 -2.421 2.443 1.00 . A A . 57 VAL CG1 1 1
11 27360 1 1 57 VAL CG2 C -8.229 -2.296 0.149 1.00 . A A . 57 VAL CG2 1 1
11 27361 1 1 57 VAL H H -6.200 -0.640 0.507 1.00 . A A . 57 VAL H 1 1
11 27362 1 1 57 VAL HA H -8.781 0.091 1.394 1.00 . A A . 57 VAL HA 1 1
11 27363 1 1 57 VAL HB H -7.156 -2.395 2.021 1.00 . A A . 57 VAL HB 1 1
11 27364 1 1 57 VAL HG11 H -9.165 -2.127 3.476 1.00 . A A . 57 VAL HG11 1 1
11 27365 1 1 57 VAL HG12 H -9.310 -3.498 2.381 1.00 . A A . 57 VAL HG12 1 1
11 27366 1 1 57 VAL HG13 H -10.161 -1.998 2.027 1.00 . A A . 57 VAL HG13 1 1
11 27367 1 1 57 VAL HG21 H -9.281 -2.372 -0.089 1.00 . A A . 57 VAL HG21 1 1
11 27368 1 1 57 VAL HG22 H -7.752 -3.248 -0.044 1.00 . A A . 57 VAL HG22 1 1
11 27369 1 1 57 VAL HG23 H -7.778 -1.540 -0.478 1.00 . A A . 57 VAL HG23 1 1
11 27370 1 1 57 VAL N N -6.702 0.032 1.013 1.00 . A A . 57 VAL N 1 1
11 27371 1 1 57 VAL O O -8.390 0.839 3.781 1.00 . A A . 57 VAL O 1 1
11 27372 1 1 58 TYR C C -6.288 1.160 5.505 1.00 . A A . 58 TYR C 1 1
11 27373 1 1 58 TYR CA C -6.559 -0.343 5.367 1.00 . A A . 58 TYR CA 1 1
11 27374 1 1 58 TYR CB C -5.356 -1.163 5.874 1.00 . A A . 58 TYR CB 1 1
11 27375 1 1 58 TYR CD1 C -5.567 -0.012 8.126 1.00 . A A . 58 TYR CD1 1 1
11 27376 1 1 58 TYR CD2 C -3.354 -0.513 7.270 1.00 . A A . 58 TYR CD2 1 1
11 27377 1 1 58 TYR CE1 C -4.994 0.552 9.273 1.00 . A A . 58 TYR CE1 1 1
11 27378 1 1 58 TYR CE2 C -2.783 0.050 8.417 1.00 . A A . 58 TYR CE2 1 1
11 27379 1 1 58 TYR CG C -4.747 -0.545 7.122 1.00 . A A . 58 TYR CG 1 1
11 27380 1 1 58 TYR CZ C -3.603 0.583 9.418 1.00 . A A . 58 TYR CZ 1 1
11 27381 1 1 58 TYR H H -6.256 -1.355 3.489 1.00 . A A . 58 TYR H 1 1
11 27382 1 1 58 TYR HA H -7.440 -0.604 5.934 1.00 . A A . 58 TYR HA 1 1
11 27383 1 1 58 TYR HB2 H -5.685 -2.165 6.105 1.00 . A A . 58 TYR HB2 1 1
11 27384 1 1 58 TYR HB3 H -4.607 -1.208 5.097 1.00 . A A . 58 TYR HB3 1 1
11 27385 1 1 58 TYR HD1 H -6.638 -0.034 8.019 1.00 . A A . 58 TYR HD1 1 1
11 27386 1 1 58 TYR HD2 H -2.720 -0.924 6.499 1.00 . A A . 58 TYR HD2 1 1
11 27387 1 1 58 TYR HE1 H -5.627 0.962 10.045 1.00 . A A . 58 TYR HE1 1 1
11 27388 1 1 58 TYR HE2 H -1.710 0.073 8.530 1.00 . A A . 58 TYR HE2 1 1
11 27389 1 1 58 TYR HH H -2.117 0.876 10.581 1.00 . A A . 58 TYR HH 1 1
11 27390 1 1 58 TYR N N -6.793 -0.663 3.930 1.00 . A A . 58 TYR N 1 1
11 27391 1 1 58 TYR O O -6.603 1.768 6.508 1.00 . A A . 58 TYR O 1 1
11 27392 1 1 58 TYR OH O -3.040 1.139 10.549 1.00 . A A . 58 TYR OH 1 1
11 27393 1 1 59 ARG C C -6.731 3.990 4.769 1.00 . A A . 59 ARG C 1 1
11 27394 1 1 59 ARG CA C -5.421 3.220 4.587 1.00 . A A . 59 ARG CA 1 1
11 27395 1 1 59 ARG CB C -4.731 3.683 3.300 1.00 . A A . 59 ARG CB 1 1
11 27396 1 1 59 ARG CD C -2.617 4.969 3.857 1.00 . A A . 59 ARG CD 1 1
11 27397 1 1 59 ARG CG C -4.107 5.086 3.503 1.00 . A A . 59 ARG CG 1 1
11 27398 1 1 59 ARG CZ C -1.293 3.788 5.503 1.00 . A A . 59 ARG CZ 1 1
11 27399 1 1 59 ARG H H -5.461 1.257 3.703 1.00 . A A . 59 ARG H 1 1
11 27400 1 1 59 ARG HA H -4.776 3.409 5.430 1.00 . A A . 59 ARG HA 1 1
11 27401 1 1 59 ARG HB2 H -3.962 2.972 3.032 1.00 . A A . 59 ARG HB2 1 1
11 27402 1 1 59 ARG HB3 H -5.463 3.729 2.506 1.00 . A A . 59 ARG HB3 1 1
11 27403 1 1 59 ARG HD2 H -2.109 4.409 3.086 1.00 . A A . 59 ARG HD2 1 1
11 27404 1 1 59 ARG HD3 H -2.187 5.958 3.924 1.00 . A A . 59 ARG HD3 1 1
11 27405 1 1 59 ARG HE H -3.220 4.179 5.767 1.00 . A A . 59 ARG HE 1 1
11 27406 1 1 59 ARG HG2 H -4.204 5.650 2.590 1.00 . A A . 59 ARG HG2 1 1
11 27407 1 1 59 ARG HG3 H -4.623 5.609 4.297 1.00 . A A . 59 ARG HG3 1 1
11 27408 1 1 59 ARG HH11 H -0.383 4.391 3.825 1.00 . A A . 59 ARG HH11 1 1
11 27409 1 1 59 ARG HH12 H 0.619 3.550 4.959 1.00 . A A . 59 ARG HH12 1 1
11 27410 1 1 59 ARG HH21 H -1.931 3.076 7.261 1.00 . A A . 59 ARG HH21 1 1
11 27411 1 1 59 ARG HH22 H -0.258 2.804 6.905 1.00 . A A . 59 ARG HH22 1 1
11 27412 1 1 59 ARG N N -5.708 1.762 4.505 1.00 . A A . 59 ARG N 1 1
11 27413 1 1 59 ARG NE N -2.456 4.272 5.163 1.00 . A A . 59 ARG NE 1 1
11 27414 1 1 59 ARG NH1 N -0.273 3.920 4.700 1.00 . A A . 59 ARG NH1 1 1
11 27415 1 1 59 ARG NH2 N -1.149 3.175 6.646 1.00 . A A . 59 ARG NH2 1 1
11 27416 1 1 59 ARG O O -6.931 4.657 5.764 1.00 . A A . 59 ARG O 1 1
11 27417 1 1 60 LEU C C -9.548 4.293 5.304 1.00 . A A . 60 LEU C 1 1
11 27418 1 1 60 LEU CA C -8.919 4.634 3.947 1.00 . A A . 60 LEU CA 1 1
11 27419 1 1 60 LEU CB C -9.862 4.213 2.811 1.00 . A A . 60 LEU CB 1 1
11 27420 1 1 60 LEU CD1 C -9.832 3.610 0.370 1.00 . A A . 60 LEU CD1 1 1
11 27421 1 1 60 LEU CD2 C -9.449 5.979 1.051 1.00 . A A . 60 LEU CD2 1 1
11 27422 1 1 60 LEU CG C -9.213 4.512 1.442 1.00 . A A . 60 LEU CG 1 1
11 27423 1 1 60 LEU H H -7.444 3.362 3.022 1.00 . A A . 60 LEU H 1 1
11 27424 1 1 60 LEU HA H -8.738 5.699 3.892 1.00 . A A . 60 LEU HA 1 1
11 27425 1 1 60 LEU HB2 H -10.060 3.153 2.892 1.00 . A A . 60 LEU HB2 1 1
11 27426 1 1 60 LEU HB3 H -10.792 4.757 2.896 1.00 . A A . 60 LEU HB3 1 1
11 27427 1 1 60 LEU HD11 H -10.908 3.640 0.451 1.00 . A A . 60 LEU HD11 1 1
11 27428 1 1 60 LEU HD12 H -9.488 2.596 0.511 1.00 . A A . 60 LEU HD12 1 1
11 27429 1 1 60 LEU HD13 H -9.534 3.958 -0.609 1.00 . A A . 60 LEU HD13 1 1
11 27430 1 1 60 LEU HD21 H -9.061 6.153 0.057 1.00 . A A . 60 LEU HD21 1 1
11 27431 1 1 60 LEU HD22 H -8.943 6.627 1.750 1.00 . A A . 60 LEU HD22 1 1
11 27432 1 1 60 LEU HD23 H -10.508 6.192 1.064 1.00 . A A . 60 LEU HD23 1 1
11 27433 1 1 60 LEU HG H -8.150 4.320 1.497 1.00 . A A . 60 LEU HG 1 1
11 27434 1 1 60 LEU N N -7.624 3.905 3.818 1.00 . A A . 60 LEU N 1 1
11 27435 1 1 60 LEU O O -9.204 4.872 6.316 1.00 . A A . 60 LEU O 1 1
11 27436 1 1 61 GLY C C -12.024 1.799 6.479 1.00 . A A . 61 GLY C 1 1
11 27437 1 1 61 GLY CA C -11.096 3.006 6.651 1.00 . A A . 61 GLY CA 1 1
11 27438 1 1 61 GLY H H -10.745 2.905 4.525 1.00 . A A . 61 GLY H 1 1
11 27439 1 1 61 GLY HA2 H -10.323 2.766 7.366 1.00 . A A . 61 GLY HA2 1 1
11 27440 1 1 61 GLY HA3 H -11.670 3.846 7.012 1.00 . A A . 61 GLY HA3 1 1
11 27441 1 1 61 GLY N N -10.467 3.363 5.345 1.00 . A A . 61 GLY N 1 1
11 27442 1 1 61 GLY O O -13.048 1.702 7.120 1.00 . A A . 61 GLY O 1 1
11 27443 1 1 62 LEU C C -12.081 -1.449 6.359 1.00 . A A . 62 LEU C 1 1
11 27444 1 1 62 LEU CA C -12.529 -0.333 5.411 1.00 . A A . 62 LEU CA 1 1
11 27445 1 1 62 LEU CB C -12.394 -0.800 3.963 1.00 . A A . 62 LEU CB 1 1
11 27446 1 1 62 LEU CD1 C -12.455 -0.077 1.564 1.00 . A A . 62 LEU CD1 1 1
11 27447 1 1 62 LEU CD2 C -14.075 0.913 3.212 1.00 . A A . 62 LEU CD2 1 1
11 27448 1 1 62 LEU CG C -12.644 0.381 3.016 1.00 . A A . 62 LEU CG 1 1
11 27449 1 1 62 LEU H H -10.838 0.971 5.122 1.00 . A A . 62 LEU H 1 1
11 27450 1 1 62 LEU HA H -13.561 -0.087 5.614 1.00 . A A . 62 LEU HA 1 1
11 27451 1 1 62 LEU HB2 H -11.400 -1.186 3.805 1.00 . A A . 62 LEU HB2 1 1
11 27452 1 1 62 LEU HB3 H -13.118 -1.576 3.765 1.00 . A A . 62 LEU HB3 1 1
11 27453 1 1 62 LEU HD11 H -11.400 -0.136 1.341 1.00 . A A . 62 LEU HD11 1 1
11 27454 1 1 62 LEU HD12 H -12.923 0.633 0.897 1.00 . A A . 62 LEU HD12 1 1
11 27455 1 1 62 LEU HD13 H -12.907 -1.049 1.429 1.00 . A A . 62 LEU HD13 1 1
11 27456 1 1 62 LEU HD21 H -14.752 0.087 3.375 1.00 . A A . 62 LEU HD21 1 1
11 27457 1 1 62 LEU HD22 H -14.384 1.461 2.333 1.00 . A A . 62 LEU HD22 1 1
11 27458 1 1 62 LEU HD23 H -14.100 1.572 4.068 1.00 . A A . 62 LEU HD23 1 1
11 27459 1 1 62 LEU HG H -11.935 1.168 3.235 1.00 . A A . 62 LEU HG 1 1
11 27460 1 1 62 LEU N N -11.671 0.875 5.622 1.00 . A A . 62 LEU N 1 1
11 27461 1 1 62 LEU O O -12.786 -2.408 6.591 1.00 . A A . 62 LEU O 1 1
11 27462 1 1 63 ALA C C -9.515 -1.626 8.891 1.00 . A A . 63 ALA C 1 1
11 27463 1 1 63 ALA CA C -10.404 -2.347 7.874 1.00 . A A . 63 ALA CA 1 1
11 27464 1 1 63 ALA CB C -9.610 -3.415 7.111 1.00 . A A . 63 ALA CB 1 1
11 27465 1 1 63 ALA H H -10.369 -0.527 6.725 1.00 . A A . 63 ALA H 1 1
11 27466 1 1 63 ALA HA H -11.232 -2.812 8.389 1.00 . A A . 63 ALA HA 1 1
11 27467 1 1 63 ALA HB1 H -9.120 -2.966 6.268 1.00 . A A . 63 ALA HB1 1 1
11 27468 1 1 63 ALA HB2 H -10.286 -4.185 6.761 1.00 . A A . 63 ALA HB2 1 1
11 27469 1 1 63 ALA HB3 H -8.873 -3.855 7.762 1.00 . A A . 63 ALA HB3 1 1
11 27470 1 1 63 ALA N N -10.914 -1.318 6.921 1.00 . A A . 63 ALA N 1 1
11 27471 1 1 63 ALA O O -8.819 -0.691 8.554 1.00 . A A . 63 ALA O 1 1
11 27472 1 1 64 ARG C C -7.243 -1.670 10.966 1.00 . A A . 64 ARG C 1 1
11 27473 1 1 64 ARG CA C -8.713 -1.301 11.141 1.00 . A A . 64 ARG CA 1 1
11 27474 1 1 64 ARG CB C -9.112 -1.672 12.577 1.00 . A A . 64 ARG CB 1 1
11 27475 1 1 64 ARG CD C -11.476 -2.562 12.423 1.00 . A A . 64 ARG CD 1 1
11 27476 1 1 64 ARG CG C -10.599 -1.364 12.824 1.00 . A A . 64 ARG CG 1 1
11 27477 1 1 64 ARG CZ C -12.913 -4.127 13.588 1.00 . A A . 64 ARG CZ 1 1
11 27478 1 1 64 ARG H H -10.127 -2.757 10.403 1.00 . A A . 64 ARG H 1 1
11 27479 1 1 64 ARG HA H -8.848 -0.241 11.001 1.00 . A A . 64 ARG HA 1 1
11 27480 1 1 64 ARG HB2 H -8.916 -2.720 12.747 1.00 . A A . 64 ARG HB2 1 1
11 27481 1 1 64 ARG HB3 H -8.516 -1.092 13.262 1.00 . A A . 64 ARG HB3 1 1
11 27482 1 1 64 ARG HD2 H -12.328 -2.210 11.869 1.00 . A A . 64 ARG HD2 1 1
11 27483 1 1 64 ARG HD3 H -10.914 -3.250 11.810 1.00 . A A . 64 ARG HD3 1 1
11 27484 1 1 64 ARG HE H -11.505 -3.079 14.513 1.00 . A A . 64 ARG HE 1 1
11 27485 1 1 64 ARG HG2 H -10.749 -1.157 13.875 1.00 . A A . 64 ARG HG2 1 1
11 27486 1 1 64 ARG HG3 H -10.886 -0.495 12.250 1.00 . A A . 64 ARG HG3 1 1
11 27487 1 1 64 ARG HH11 H -13.195 -3.891 11.620 1.00 . A A . 64 ARG HH11 1 1
11 27488 1 1 64 ARG HH12 H -14.243 -5.031 12.396 1.00 . A A . 64 ARG HH12 1 1
11 27489 1 1 64 ARG HH21 H -12.857 -4.566 15.540 1.00 . A A . 64 ARG HH21 1 1
11 27490 1 1 64 ARG HH22 H -14.051 -5.414 14.615 1.00 . A A . 64 ARG HH22 1 1
11 27491 1 1 64 ARG N N -9.548 -2.019 10.135 1.00 . A A . 64 ARG N 1 1
11 27492 1 1 64 ARG NE N -11.938 -3.263 13.654 1.00 . A A . 64 ARG NE 1 1
11 27493 1 1 64 ARG NH1 N -13.496 -4.369 12.445 1.00 . A A . 64 ARG NH1 1 1
11 27494 1 1 64 ARG NH2 N -13.304 -4.751 14.665 1.00 . A A . 64 ARG NH2 1 1
11 27495 1 1 64 ARG O O -6.361 -0.898 11.284 1.00 . A A . 64 ARG O 1 1
11 27496 1 1 65 THR C C -5.303 -3.798 8.928 1.00 . A A . 65 THR C 1 1
11 27497 1 1 65 THR CA C -5.560 -3.336 10.364 1.00 . A A . 65 THR CA 1 1
11 27498 1 1 65 THR CB C -5.335 -4.515 11.333 1.00 . A A . 65 THR CB 1 1
11 27499 1 1 65 THR CG2 C -6.377 -4.463 12.461 1.00 . A A . 65 THR CG2 1 1
11 27500 1 1 65 THR H H -7.710 -3.483 10.302 1.00 . A A . 65 THR H 1 1
11 27501 1 1 65 THR HA H -4.873 -2.536 10.606 1.00 . A A . 65 THR HA 1 1
11 27502 1 1 65 THR HB H -4.345 -4.455 11.761 1.00 . A A . 65 THR HB 1 1
11 27503 1 1 65 THR HG1 H -5.092 -6.440 11.174 1.00 . A A . 65 THR HG1 1 1
11 27504 1 1 65 THR HG21 H -6.098 -5.147 13.246 1.00 . A A . 65 THR HG21 1 1
11 27505 1 1 65 THR HG22 H -7.346 -4.740 12.068 1.00 . A A . 65 THR HG22 1 1
11 27506 1 1 65 THR HG23 H -6.428 -3.459 12.858 1.00 . A A . 65 THR HG23 1 1
11 27507 1 1 65 THR N N -6.977 -2.868 10.511 1.00 . A A . 65 THR N 1 1
11 27508 1 1 65 THR O O -6.200 -3.858 8.110 1.00 . A A . 65 THR O 1 1
11 27509 1 1 65 THR OG1 O -5.468 -5.744 10.630 1.00 . A A . 65 THR OG1 1 1
11 27510 1 1 66 ARG C C -4.320 -5.999 7.040 1.00 . A A . 66 ARG C 1 1
11 27511 1 1 66 ARG CA C -3.750 -4.595 7.246 1.00 . A A . 66 ARG CA 1 1
11 27512 1 1 66 ARG CB C -2.230 -4.627 7.063 1.00 . A A . 66 ARG CB 1 1
11 27513 1 1 66 ARG CD C -0.055 -5.396 8.101 1.00 . A A . 66 ARG CD 1 1
11 27514 1 1 66 ARG CG C -1.596 -5.508 8.149 1.00 . A A . 66 ARG CG 1 1
11 27515 1 1 66 ARG CZ C 0.168 -7.589 9.168 1.00 . A A . 66 ARG CZ 1 1
11 27516 1 1 66 ARG H H -3.372 -4.077 9.300 1.00 . A A . 66 ARG H 1 1
11 27517 1 1 66 ARG HA H -4.185 -3.920 6.525 1.00 . A A . 66 ARG HA 1 1
11 27518 1 1 66 ARG HB2 H -1.994 -5.031 6.088 1.00 . A A . 66 ARG HB2 1 1
11 27519 1 1 66 ARG HB3 H -1.837 -3.625 7.142 1.00 . A A . 66 ARG HB3 1 1
11 27520 1 1 66 ARG HD2 H 0.258 -4.988 7.153 1.00 . A A . 66 ARG HD2 1 1
11 27521 1 1 66 ARG HD3 H 0.287 -4.739 8.896 1.00 . A A . 66 ARG HD3 1 1
11 27522 1 1 66 ARG HE H 1.247 -7.039 7.599 1.00 . A A . 66 ARG HE 1 1
11 27523 1 1 66 ARG HG2 H -1.957 -5.185 9.115 1.00 . A A . 66 ARG HG2 1 1
11 27524 1 1 66 ARG HG3 H -1.886 -6.535 7.985 1.00 . A A . 66 ARG HG3 1 1
11 27525 1 1 66 ARG HH11 H -1.047 -6.282 10.070 1.00 . A A . 66 ARG HH11 1 1
11 27526 1 1 66 ARG HH12 H -0.985 -7.856 10.781 1.00 . A A . 66 ARG HH12 1 1
11 27527 1 1 66 ARG HH21 H 1.343 -9.079 8.529 1.00 . A A . 66 ARG HH21 1 1
11 27528 1 1 66 ARG HH22 H 0.368 -9.434 9.917 1.00 . A A . 66 ARG HH22 1 1
11 27529 1 1 66 ARG N N -4.077 -4.131 8.621 1.00 . A A . 66 ARG N 1 1
11 27530 1 1 66 ARG NE N 0.560 -6.756 8.238 1.00 . A A . 66 ARG NE 1 1
11 27531 1 1 66 ARG NH1 N -0.688 -7.211 10.077 1.00 . A A . 66 ARG NH1 1 1
11 27532 1 1 66 ARG NH2 N 0.665 -8.794 9.208 1.00 . A A . 66 ARG NH2 1 1
11 27533 1 1 66 ARG O O -4.765 -6.347 5.964 1.00 . A A . 66 ARG O 1 1
11 27534 1 1 67 ARG C C -6.330 -8.094 7.497 1.00 . A A . 67 ARG C 1 1
11 27535 1 1 67 ARG CA C -4.865 -8.186 7.925 1.00 . A A . 67 ARG CA 1 1
11 27536 1 1 67 ARG CB C -4.769 -8.917 9.270 1.00 . A A . 67 ARG CB 1 1
11 27537 1 1 67 ARG CD C -2.758 -10.430 9.036 1.00 . A A . 67 ARG CD 1 1
11 27538 1 1 67 ARG CG C -3.292 -9.130 9.657 1.00 . A A . 67 ARG CG 1 1
11 27539 1 1 67 ARG CZ C -3.071 -12.801 9.419 1.00 . A A . 67 ARG CZ 1 1
11 27540 1 1 67 ARG H H -3.957 -6.507 8.927 1.00 . A A . 67 ARG H 1 1
11 27541 1 1 67 ARG HA H -4.304 -8.724 7.176 1.00 . A A . 67 ARG HA 1 1
11 27542 1 1 67 ARG HB2 H -5.257 -8.323 10.031 1.00 . A A . 67 ARG HB2 1 1
11 27543 1 1 67 ARG HB3 H -5.266 -9.874 9.195 1.00 . A A . 67 ARG HB3 1 1
11 27544 1 1 67 ARG HD2 H -3.165 -10.556 8.045 1.00 . A A . 67 ARG HD2 1 1
11 27545 1 1 67 ARG HD3 H -1.680 -10.383 8.977 1.00 . A A . 67 ARG HD3 1 1
11 27546 1 1 67 ARG HE H -3.487 -11.434 10.797 1.00 . A A . 67 ARG HE 1 1
11 27547 1 1 67 ARG HG2 H -2.700 -8.297 9.307 1.00 . A A . 67 ARG HG2 1 1
11 27548 1 1 67 ARG HG3 H -3.211 -9.195 10.733 1.00 . A A . 67 ARG HG3 1 1
11 27549 1 1 67 ARG HH11 H -2.366 -12.228 7.635 1.00 . A A . 67 ARG HH11 1 1
11 27550 1 1 67 ARG HH12 H -2.566 -13.935 7.848 1.00 . A A . 67 ARG HH12 1 1
11 27551 1 1 67 ARG HH21 H -3.755 -13.659 11.094 1.00 . A A . 67 ARG HH21 1 1
11 27552 1 1 67 ARG HH22 H -3.352 -14.745 9.807 1.00 . A A . 67 ARG HH22 1 1
11 27553 1 1 67 ARG N N -4.316 -6.808 8.065 1.00 . A A . 67 ARG N 1 1
11 27554 1 1 67 ARG NE N -3.158 -11.586 9.887 1.00 . A A . 67 ARG NE 1 1
11 27555 1 1 67 ARG NH1 N -2.633 -13.004 8.207 1.00 . A A . 67 ARG NH1 1 1
11 27556 1 1 67 ARG NH2 N -3.420 -13.814 10.165 1.00 . A A . 67 ARG NH2 1 1
11 27557 1 1 67 ARG O O -6.737 -8.670 6.508 1.00 . A A . 67 ARG O 1 1
11 27558 1 1 68 GLN C C -8.668 -6.705 6.432 1.00 . A A . 68 GLN C 1 1
11 27559 1 1 68 GLN CA C -8.560 -7.222 7.870 1.00 . A A . 68 GLN CA 1 1
11 27560 1 1 68 GLN CB C -9.229 -6.256 8.865 1.00 . A A . 68 GLN CB 1 1
11 27561 1 1 68 GLN CD C -8.663 -7.906 10.660 1.00 . A A . 68 GLN CD 1 1
11 27562 1 1 68 GLN CG C -9.769 -7.027 10.071 1.00 . A A . 68 GLN CG 1 1
11 27563 1 1 68 GLN H H -6.773 -6.902 9.022 1.00 . A A . 68 GLN H 1 1
11 27564 1 1 68 GLN HA H -9.040 -8.175 7.921 1.00 . A A . 68 GLN HA 1 1
11 27565 1 1 68 GLN HB2 H -8.501 -5.540 9.210 1.00 . A A . 68 GLN HB2 1 1
11 27566 1 1 68 GLN HB3 H -10.046 -5.746 8.387 1.00 . A A . 68 GLN HB3 1 1
11 27567 1 1 68 GLN HE21 H -8.154 -6.581 12.049 1.00 . A A . 68 GLN HE21 1 1
11 27568 1 1 68 GLN HE22 H -7.257 -8.022 12.057 1.00 . A A . 68 GLN HE22 1 1
11 27569 1 1 68 GLN HG2 H -10.109 -6.325 10.818 1.00 . A A . 68 GLN HG2 1 1
11 27570 1 1 68 GLN HG3 H -10.593 -7.648 9.757 1.00 . A A . 68 GLN HG3 1 1
11 27571 1 1 68 GLN N N -7.123 -7.365 8.232 1.00 . A A . 68 GLN N 1 1
11 27572 1 1 68 GLN NE2 N -7.967 -7.466 11.673 1.00 . A A . 68 GLN NE2 1 1
11 27573 1 1 68 GLN O O -9.459 -7.193 5.650 1.00 . A A . 68 GLN O 1 1
11 27574 1 1 68 GLN OE1 O -8.430 -9.004 10.194 1.00 . A A . 68 GLN OE1 1 1
11 27575 1 1 69 ALA C C -7.642 -6.340 3.679 1.00 . A A . 69 ALA C 1 1
11 27576 1 1 69 ALA CA C -7.937 -5.209 4.677 1.00 . A A . 69 ALA CA 1 1
11 27577 1 1 69 ALA CB C -6.895 -4.091 4.521 1.00 . A A . 69 ALA CB 1 1
11 27578 1 1 69 ALA H H -7.238 -5.361 6.712 1.00 . A A . 69 ALA H 1 1
11 27579 1 1 69 ALA HA H -8.923 -4.814 4.487 1.00 . A A . 69 ALA HA 1 1
11 27580 1 1 69 ALA HB1 H -6.068 -4.282 5.186 1.00 . A A . 69 ALA HB1 1 1
11 27581 1 1 69 ALA HB2 H -7.343 -3.140 4.769 1.00 . A A . 69 ALA HB2 1 1
11 27582 1 1 69 ALA HB3 H -6.536 -4.060 3.502 1.00 . A A . 69 ALA HB3 1 1
11 27583 1 1 69 ALA N N -7.876 -5.738 6.070 1.00 . A A . 69 ALA N 1 1
11 27584 1 1 69 ALA O O -8.413 -6.605 2.778 1.00 . A A . 69 ALA O 1 1
11 27585 1 1 70 ARG C C -7.361 -8.999 2.622 1.00 . A A . 70 ARG C 1 1
11 27586 1 1 70 ARG CA C -6.155 -8.091 2.885 1.00 . A A . 70 ARG CA 1 1
11 27587 1 1 70 ARG CB C -5.021 -8.919 3.495 1.00 . A A . 70 ARG CB 1 1
11 27588 1 1 70 ARG CD C -3.209 -10.553 2.958 1.00 . A A . 70 ARG CD 1 1
11 27589 1 1 70 ARG CG C -4.521 -9.938 2.468 1.00 . A A . 70 ARG CG 1 1
11 27590 1 1 70 ARG CZ C -1.005 -9.728 3.530 1.00 . A A . 70 ARG CZ 1 1
11 27591 1 1 70 ARG H H -5.910 -6.750 4.554 1.00 . A A . 70 ARG H 1 1
11 27592 1 1 70 ARG HA H -5.820 -7.664 1.952 1.00 . A A . 70 ARG HA 1 1
11 27593 1 1 70 ARG HB2 H -4.210 -8.265 3.778 1.00 . A A . 70 ARG HB2 1 1
11 27594 1 1 70 ARG HB3 H -5.385 -9.441 4.367 1.00 . A A . 70 ARG HB3 1 1
11 27595 1 1 70 ARG HD2 H -3.328 -10.888 3.978 1.00 . A A . 70 ARG HD2 1 1
11 27596 1 1 70 ARG HD3 H -2.949 -11.393 2.331 1.00 . A A . 70 ARG HD3 1 1
11 27597 1 1 70 ARG HE H -2.258 -8.711 2.374 1.00 . A A . 70 ARG HE 1 1
11 27598 1 1 70 ARG HG2 H -5.261 -10.716 2.343 1.00 . A A . 70 ARG HG2 1 1
11 27599 1 1 70 ARG HG3 H -4.353 -9.444 1.523 1.00 . A A . 70 ARG HG3 1 1
11 27600 1 1 70 ARG HH11 H -1.556 -11.507 4.265 1.00 . A A . 70 ARG HH11 1 1
11 27601 1 1 70 ARG HH12 H 0.030 -10.971 4.710 1.00 . A A . 70 ARG HH12 1 1
11 27602 1 1 70 ARG HH21 H -0.191 -7.995 2.944 1.00 . A A . 70 ARG HH21 1 1
11 27603 1 1 70 ARG HH22 H 0.803 -8.983 3.963 1.00 . A A . 70 ARG HH22 1 1
11 27604 1 1 70 ARG N N -6.521 -6.992 3.827 1.00 . A A . 70 ARG N 1 1
11 27605 1 1 70 ARG NE N -2.127 -9.531 2.894 1.00 . A A . 70 ARG NE 1 1
11 27606 1 1 70 ARG NH1 N -0.830 -10.820 4.223 1.00 . A A . 70 ARG NH1 1 1
11 27607 1 1 70 ARG NH2 N -0.057 -8.832 3.475 1.00 . A A . 70 ARG NH2 1 1
11 27608 1 1 70 ARG O O -7.707 -9.272 1.490 1.00 . A A . 70 ARG O 1 1
11 27609 1 1 71 GLN C C -10.223 -9.696 2.583 1.00 . A A . 71 GLN C 1 1
11 27610 1 1 71 GLN CA C -9.166 -10.383 3.458 1.00 . A A . 71 GLN CA 1 1
11 27611 1 1 71 GLN CB C -9.774 -10.734 4.823 1.00 . A A . 71 GLN CB 1 1
11 27612 1 1 71 GLN CD C -7.473 -11.410 5.542 1.00 . A A . 71 GLN CD 1 1
11 27613 1 1 71 GLN CG C -8.943 -11.831 5.497 1.00 . A A . 71 GLN CG 1 1
11 27614 1 1 71 GLN H H -7.695 -9.258 4.561 1.00 . A A . 71 GLN H 1 1
11 27615 1 1 71 GLN HA H -8.837 -11.289 2.967 1.00 . A A . 71 GLN HA 1 1
11 27616 1 1 71 GLN HB2 H -9.780 -9.853 5.450 1.00 . A A . 71 GLN HB2 1 1
11 27617 1 1 71 GLN HB3 H -10.787 -11.087 4.690 1.00 . A A . 71 GLN HB3 1 1
11 27618 1 1 71 GLN HE21 H -7.158 -11.785 3.617 1.00 . A A . 71 GLN HE21 1 1
11 27619 1 1 71 GLN HE22 H -5.812 -11.204 4.472 1.00 . A A . 71 GLN HE22 1 1
11 27620 1 1 71 GLN HG2 H -9.303 -11.989 6.503 1.00 . A A . 71 GLN HG2 1 1
11 27621 1 1 71 GLN HG3 H -9.035 -12.748 4.934 1.00 . A A . 71 GLN HG3 1 1
11 27622 1 1 71 GLN N N -7.995 -9.480 3.655 1.00 . A A . 71 GLN N 1 1
11 27623 1 1 71 GLN NE2 N -6.755 -11.472 4.454 1.00 . A A . 71 GLN NE2 1 1
11 27624 1 1 71 GLN O O -10.811 -10.310 1.716 1.00 . A A . 71 GLN O 1 1
11 27625 1 1 71 GLN OE1 O -6.971 -11.023 6.579 1.00 . A A . 71 GLN OE1 1 1
11 27626 1 1 72 LEU C C -11.148 -7.880 0.486 1.00 . A A . 72 LEU C 1 1
11 27627 1 1 72 LEU CA C -11.500 -7.736 1.968 1.00 . A A . 72 LEU CA 1 1
11 27628 1 1 72 LEU CB C -11.552 -6.255 2.333 1.00 . A A . 72 LEU CB 1 1
11 27629 1 1 72 LEU CD1 C -11.977 -4.606 4.152 1.00 . A A . 72 LEU CD1 1 1
11 27630 1 1 72 LEU CD2 C -13.465 -6.615 3.948 1.00 . A A . 72 LEU CD2 1 1
11 27631 1 1 72 LEU CG C -12.024 -6.088 3.783 1.00 . A A . 72 LEU CG 1 1
11 27632 1 1 72 LEU H H -9.992 -7.948 3.504 1.00 . A A . 72 LEU H 1 1
11 27633 1 1 72 LEU HA H -12.464 -8.177 2.146 1.00 . A A . 72 LEU HA 1 1
11 27634 1 1 72 LEU HB2 H -10.567 -5.825 2.222 1.00 . A A . 72 LEU HB2 1 1
11 27635 1 1 72 LEU HB3 H -12.240 -5.748 1.674 1.00 . A A . 72 LEU HB3 1 1
11 27636 1 1 72 LEU HD11 H -11.053 -4.173 3.800 1.00 . A A . 72 LEU HD11 1 1
11 27637 1 1 72 LEU HD12 H -12.038 -4.503 5.224 1.00 . A A . 72 LEU HD12 1 1
11 27638 1 1 72 LEU HD13 H -12.811 -4.098 3.692 1.00 . A A . 72 LEU HD13 1 1
11 27639 1 1 72 LEU HD21 H -14.023 -6.449 3.037 1.00 . A A . 72 LEU HD21 1 1
11 27640 1 1 72 LEU HD22 H -13.953 -6.101 4.764 1.00 . A A . 72 LEU HD22 1 1
11 27641 1 1 72 LEU HD23 H -13.438 -7.672 4.165 1.00 . A A . 72 LEU HD23 1 1
11 27642 1 1 72 LEU HG H -11.364 -6.637 4.436 1.00 . A A . 72 LEU HG 1 1
11 27643 1 1 72 LEU N N -10.474 -8.433 2.799 1.00 . A A . 72 LEU N 1 1
11 27644 1 1 72 LEU O O -12.007 -8.087 -0.348 1.00 . A A . 72 LEU O 1 1
11 27645 1 1 73 VAL C C -9.711 -9.335 -1.758 1.00 . A A . 73 VAL C 1 1
11 27646 1 1 73 VAL CA C -9.490 -7.896 -1.281 1.00 . A A . 73 VAL CA 1 1
11 27647 1 1 73 VAL CB C -8.005 -7.547 -1.428 1.00 . A A . 73 VAL CB 1 1
11 27648 1 1 73 VAL CG1 C -7.560 -7.816 -2.866 1.00 . A A . 73 VAL CG1 1 1
11 27649 1 1 73 VAL CG2 C -7.783 -6.069 -1.102 1.00 . A A . 73 VAL CG2 1 1
11 27650 1 1 73 VAL H H -9.214 -7.599 0.837 1.00 . A A . 73 VAL H 1 1
11 27651 1 1 73 VAL HA H -10.078 -7.223 -1.884 1.00 . A A . 73 VAL HA 1 1
11 27652 1 1 73 VAL HB H -7.424 -8.158 -0.753 1.00 . A A . 73 VAL HB 1 1
11 27653 1 1 73 VAL HG11 H -7.474 -8.880 -3.023 1.00 . A A . 73 VAL HG11 1 1
11 27654 1 1 73 VAL HG12 H -6.605 -7.348 -3.041 1.00 . A A . 73 VAL HG12 1 1
11 27655 1 1 73 VAL HG13 H -8.289 -7.409 -3.548 1.00 . A A . 73 VAL HG13 1 1
11 27656 1 1 73 VAL HG21 H -6.724 -5.880 -0.995 1.00 . A A . 73 VAL HG21 1 1
11 27657 1 1 73 VAL HG22 H -8.288 -5.823 -0.181 1.00 . A A . 73 VAL HG22 1 1
11 27658 1 1 73 VAL HG23 H -8.177 -5.461 -1.903 1.00 . A A . 73 VAL HG23 1 1
11 27659 1 1 73 VAL N N -9.892 -7.769 0.150 1.00 . A A . 73 VAL N 1 1
11 27660 1 1 73 VAL O O -10.551 -9.603 -2.593 1.00 . A A . 73 VAL O 1 1
11 27661 1 1 74 THR C C -10.513 -12.096 -1.838 1.00 . A A . 74 THR C 1 1
11 27662 1 1 74 THR CA C -9.051 -11.677 -1.651 1.00 . A A . 74 THR CA 1 1
11 27663 1 1 74 THR CB C -8.413 -12.535 -0.564 1.00 . A A . 74 THR CB 1 1
11 27664 1 1 74 THR CG2 C -6.897 -12.328 -0.577 1.00 . A A . 74 THR CG2 1 1
11 27665 1 1 74 THR H H -8.264 -9.996 -0.581 1.00 . A A . 74 THR H 1 1
11 27666 1 1 74 THR HA H -8.516 -11.824 -2.576 1.00 . A A . 74 THR HA 1 1
11 27667 1 1 74 THR HB H -8.634 -13.568 -0.750 1.00 . A A . 74 THR HB 1 1
11 27668 1 1 74 THR HG1 H -9.036 -12.952 1.231 1.00 . A A . 74 THR HG1 1 1
11 27669 1 1 74 THR HG21 H -6.440 -12.966 0.163 1.00 . A A . 74 THR HG21 1 1
11 27670 1 1 74 THR HG22 H -6.674 -11.296 -0.350 1.00 . A A . 74 THR HG22 1 1
11 27671 1 1 74 THR HG23 H -6.509 -12.573 -1.555 1.00 . A A . 74 THR HG23 1 1
11 27672 1 1 74 THR N N -8.941 -10.250 -1.241 1.00 . A A . 74 THR N 1 1
11 27673 1 1 74 THR O O -10.841 -12.829 -2.749 1.00 . A A . 74 THR O 1 1
11 27674 1 1 74 THR OG1 O -8.935 -12.157 0.702 1.00 . A A . 74 THR OG1 1 1
11 27675 1 1 75 HIS C C -13.573 -11.059 -2.023 1.00 . A A . 75 HIS C 1 1
11 27676 1 1 75 HIS CA C -12.831 -12.050 -1.119 1.00 . A A . 75 HIS CA 1 1
11 27677 1 1 75 HIS CB C -13.484 -12.055 0.265 1.00 . A A . 75 HIS CB 1 1
11 27678 1 1 75 HIS CD2 C -11.935 -14.103 0.827 1.00 . A A . 75 HIS CD2 1 1
11 27679 1 1 75 HIS CE1 C -12.792 -14.628 2.749 1.00 . A A . 75 HIS CE1 1 1
11 27680 1 1 75 HIS CG C -12.952 -13.211 1.066 1.00 . A A . 75 HIS CG 1 1
11 27681 1 1 75 HIS H H -11.116 -11.070 -0.249 1.00 . A A . 75 HIS H 1 1
11 27682 1 1 75 HIS HA H -12.897 -13.041 -1.546 1.00 . A A . 75 HIS HA 1 1
11 27683 1 1 75 HIS HB2 H -13.256 -11.129 0.773 1.00 . A A . 75 HIS HB2 1 1
11 27684 1 1 75 HIS HB3 H -14.554 -12.154 0.158 1.00 . A A . 75 HIS HB3 1 1
11 27685 1 1 75 HIS HD1 H -14.228 -13.121 2.757 1.00 . A A . 75 HIS HD1 1 1
11 27686 1 1 75 HIS HD2 H -11.307 -14.111 -0.052 1.00 . A A . 75 HIS HD2 1 1
11 27687 1 1 75 HIS HE1 H -12.984 -15.124 3.690 1.00 . A A . 75 HIS HE1 1 1
11 27688 1 1 75 HIS HE2 H -11.205 -15.734 1.988 1.00 . A A . 75 HIS HE2 1 1
11 27689 1 1 75 HIS N N -11.394 -11.654 -0.984 1.00 . A A . 75 HIS N 1 1
11 27690 1 1 75 HIS ND1 N -13.484 -13.565 2.299 1.00 . A A . 75 HIS ND1 1 1
11 27691 1 1 75 HIS NE2 N -11.840 -14.993 1.890 1.00 . A A . 75 HIS NE2 1 1
11 27692 1 1 75 HIS O O -14.698 -10.688 -1.752 1.00 . A A . 75 HIS O 1 1
11 27693 1 1 76 GLY C C -13.994 -8.395 -3.193 1.00 . A A . 76 GLY C 1 1
11 27694 1 1 76 GLY CA C -13.648 -9.651 -3.992 1.00 . A A . 76 GLY CA 1 1
11 27695 1 1 76 GLY H H -12.048 -10.920 -3.293 1.00 . A A . 76 GLY H 1 1
11 27696 1 1 76 GLY HA2 H -12.992 -9.392 -4.812 1.00 . A A . 76 GLY HA2 1 1
11 27697 1 1 76 GLY HA3 H -14.554 -10.092 -4.376 1.00 . A A . 76 GLY HA3 1 1
11 27698 1 1 76 GLY N N -12.959 -10.621 -3.090 1.00 . A A . 76 GLY N 1 1
11 27699 1 1 76 GLY O O -13.124 -7.747 -2.650 1.00 . A A . 76 GLY O 1 1
11 27700 1 1 77 HIS C C -15.033 -5.577 -2.900 1.00 . A A . 77 HIS C 1 1
11 27701 1 1 77 HIS CA C -15.676 -6.849 -2.336 1.00 . A A . 77 HIS CA 1 1
11 27702 1 1 77 HIS CB C -15.281 -7.025 -0.870 1.00 . A A . 77 HIS CB 1 1
11 27703 1 1 77 HIS CD2 C -15.312 -9.205 0.597 1.00 . A A . 77 HIS CD2 1 1
11 27704 1 1 77 HIS CE1 C -17.083 -10.130 -0.248 1.00 . A A . 77 HIS CE1 1 1
11 27705 1 1 77 HIS CG C -15.780 -8.354 -0.374 1.00 . A A . 77 HIS CG 1 1
11 27706 1 1 77 HIS H H -15.949 -8.576 -3.547 1.00 . A A . 77 HIS H 1 1
11 27707 1 1 77 HIS HA H -16.750 -6.756 -2.397 1.00 . A A . 77 HIS HA 1 1
11 27708 1 1 77 HIS HB2 H -14.211 -6.989 -0.781 1.00 . A A . 77 HIS HB2 1 1
11 27709 1 1 77 HIS HB3 H -15.719 -6.234 -0.281 1.00 . A A . 77 HIS HB3 1 1
11 27710 1 1 77 HIS HD1 H -17.479 -8.612 -1.616 1.00 . A A . 77 HIS HD1 1 1
11 27711 1 1 77 HIS HD2 H -14.438 -9.034 1.207 1.00 . A A . 77 HIS HD2 1 1
11 27712 1 1 77 HIS HE1 H -17.888 -10.822 -0.445 1.00 . A A . 77 HIS HE1 1 1
11 27713 1 1 77 HIS HE2 H -16.043 -11.088 1.275 1.00 . A A . 77 HIS HE2 1 1
11 27714 1 1 77 HIS N N -15.256 -8.051 -3.109 1.00 . A A . 77 HIS N 1 1
11 27715 1 1 77 HIS ND1 N -16.910 -8.965 -0.900 1.00 . A A . 77 HIS ND1 1 1
11 27716 1 1 77 HIS NE2 N -16.137 -10.321 0.672 1.00 . A A . 77 HIS NE2 1 1
11 27717 1 1 77 HIS O O -15.700 -4.734 -3.465 1.00 . A A . 77 HIS O 1 1
11 27718 1 1 78 ILE C C -13.267 -4.036 -4.748 1.00 . A A . 78 ILE C 1 1
11 27719 1 1 78 ILE CA C -13.074 -4.189 -3.234 1.00 . A A . 78 ILE CA 1 1
11 27720 1 1 78 ILE CB C -11.580 -4.275 -2.913 1.00 . A A . 78 ILE CB 1 1
11 27721 1 1 78 ILE CD1 C -12.205 -3.737 -0.531 1.00 . A A . 78 ILE CD1 1 1
11 27722 1 1 78 ILE CG1 C -11.392 -4.668 -1.440 1.00 . A A . 78 ILE CG1 1 1
11 27723 1 1 78 ILE CG2 C -10.916 -2.920 -3.171 1.00 . A A . 78 ILE CG2 1 1
11 27724 1 1 78 ILE H H -13.234 -6.103 -2.256 1.00 . A A . 78 ILE H 1 1
11 27725 1 1 78 ILE HA H -13.494 -3.327 -2.739 1.00 . A A . 78 ILE HA 1 1
11 27726 1 1 78 ILE HB H -11.122 -5.022 -3.545 1.00 . A A . 78 ILE HB 1 1
11 27727 1 1 78 ILE HD11 H -13.237 -4.054 -0.524 1.00 . A A . 78 ILE HD11 1 1
11 27728 1 1 78 ILE HD12 H -12.142 -2.723 -0.896 1.00 . A A . 78 ILE HD12 1 1
11 27729 1 1 78 ILE HD13 H -11.809 -3.781 0.473 1.00 . A A . 78 ILE HD13 1 1
11 27730 1 1 78 ILE HG12 H -11.726 -5.684 -1.297 1.00 . A A . 78 ILE HG12 1 1
11 27731 1 1 78 ILE HG13 H -10.346 -4.595 -1.181 1.00 . A A . 78 ILE HG13 1 1
11 27732 1 1 78 ILE HG21 H -11.212 -2.552 -4.142 1.00 . A A . 78 ILE HG21 1 1
11 27733 1 1 78 ILE HG22 H -9.843 -3.034 -3.141 1.00 . A A . 78 ILE HG22 1 1
11 27734 1 1 78 ILE HG23 H -11.225 -2.218 -2.411 1.00 . A A . 78 ILE HG23 1 1
11 27735 1 1 78 ILE N N -13.752 -5.420 -2.731 1.00 . A A . 78 ILE N 1 1
11 27736 1 1 78 ILE O O -12.785 -4.830 -5.536 1.00 . A A . 78 ILE O 1 1
11 27737 1 1 79 LEU C C -13.176 -1.665 -7.071 1.00 . A A . 79 LEU C 1 1
11 27738 1 1 79 LEU CA C -14.168 -2.734 -6.613 1.00 . A A . 79 LEU CA 1 1
11 27739 1 1 79 LEU CB C -15.584 -2.196 -6.865 1.00 . A A . 79 LEU CB 1 1
11 27740 1 1 79 LEU CD1 C -18.038 -2.593 -6.671 1.00 . A A . 79 LEU CD1 1 1
11 27741 1 1 79 LEU CD2 C -16.516 -4.495 -7.287 1.00 . A A . 79 LEU CD2 1 1
11 27742 1 1 79 LEU CG C -16.653 -3.213 -6.446 1.00 . A A . 79 LEU CG 1 1
11 27743 1 1 79 LEU H H -14.305 -2.363 -4.496 1.00 . A A . 79 LEU H 1 1
11 27744 1 1 79 LEU HA H -14.015 -3.636 -7.180 1.00 . A A . 79 LEU HA 1 1
11 27745 1 1 79 LEU HB2 H -15.724 -1.285 -6.307 1.00 . A A . 79 LEU HB2 1 1
11 27746 1 1 79 LEU HB3 H -15.696 -1.983 -7.918 1.00 . A A . 79 LEU HB3 1 1
11 27747 1 1 79 LEU HD11 H -18.057 -2.084 -7.625 1.00 . A A . 79 LEU HD11 1 1
11 27748 1 1 79 LEU HD12 H -18.247 -1.884 -5.883 1.00 . A A . 79 LEU HD12 1 1
11 27749 1 1 79 LEU HD13 H -18.787 -3.370 -6.665 1.00 . A A . 79 LEU HD13 1 1
11 27750 1 1 79 LEU HD21 H -17.458 -5.026 -7.296 1.00 . A A . 79 LEU HD21 1 1
11 27751 1 1 79 LEU HD22 H -15.757 -5.127 -6.855 1.00 . A A . 79 LEU HD22 1 1
11 27752 1 1 79 LEU HD23 H -16.239 -4.239 -8.301 1.00 . A A . 79 LEU HD23 1 1
11 27753 1 1 79 LEU HG H -16.537 -3.451 -5.396 1.00 . A A . 79 LEU HG 1 1
11 27754 1 1 79 LEU N N -13.951 -2.993 -5.155 1.00 . A A . 79 LEU N 1 1
11 27755 1 1 79 LEU O O -13.007 -0.654 -6.419 1.00 . A A . 79 LEU O 1 1
11 27756 1 1 80 VAL C C -12.078 -0.341 -10.060 1.00 . A A . 80 VAL C 1 1
11 27757 1 1 80 VAL CA C -11.561 -0.857 -8.717 1.00 . A A . 80 VAL CA 1 1
11 27758 1 1 80 VAL CB C -10.187 -1.513 -8.888 1.00 . A A . 80 VAL CB 1 1
11 27759 1 1 80 VAL CG1 C -9.277 -0.621 -9.742 1.00 . A A . 80 VAL CG1 1 1
11 27760 1 1 80 VAL CG2 C -9.551 -1.706 -7.508 1.00 . A A . 80 VAL CG2 1 1
11 27761 1 1 80 VAL H H -12.702 -2.689 -8.704 1.00 . A A . 80 VAL H 1 1
11 27762 1 1 80 VAL HA H -11.477 -0.029 -8.029 1.00 . A A . 80 VAL HA 1 1
11 27763 1 1 80 VAL HB H -10.306 -2.470 -9.369 1.00 . A A . 80 VAL HB 1 1
11 27764 1 1 80 VAL HG11 H -8.255 -0.955 -9.649 1.00 . A A . 80 VAL HG11 1 1
11 27765 1 1 80 VAL HG12 H -9.354 0.401 -9.402 1.00 . A A . 80 VAL HG12 1 1
11 27766 1 1 80 VAL HG13 H -9.583 -0.680 -10.776 1.00 . A A . 80 VAL HG13 1 1
11 27767 1 1 80 VAL HG21 H -9.196 -0.756 -7.144 1.00 . A A . 80 VAL HG21 1 1
11 27768 1 1 80 VAL HG22 H -8.722 -2.392 -7.583 1.00 . A A . 80 VAL HG22 1 1
11 27769 1 1 80 VAL HG23 H -10.285 -2.100 -6.820 1.00 . A A . 80 VAL HG23 1 1
11 27770 1 1 80 VAL N N -12.534 -1.869 -8.193 1.00 . A A . 80 VAL N 1 1
11 27771 1 1 80 VAL O O -12.460 -1.106 -10.923 1.00 . A A . 80 VAL O 1 1
11 27772 1 1 81 ASP C C -13.931 0.831 -11.884 1.00 . A A . 81 ASP C 1 1
11 27773 1 1 81 ASP CA C -12.609 1.516 -11.526 1.00 . A A . 81 ASP CA 1 1
11 27774 1 1 81 ASP CB C -11.584 1.263 -12.635 1.00 . A A . 81 ASP CB 1 1
11 27775 1 1 81 ASP CG C -11.920 2.131 -13.849 1.00 . A A . 81 ASP CG 1 1
11 27776 1 1 81 ASP H H -11.792 1.551 -9.530 1.00 . A A . 81 ASP H 1 1
11 27777 1 1 81 ASP HA H -12.770 2.579 -11.417 1.00 . A A . 81 ASP HA 1 1
11 27778 1 1 81 ASP HB2 H -10.597 1.513 -12.275 1.00 . A A . 81 ASP HB2 1 1
11 27779 1 1 81 ASP HB3 H -11.611 0.223 -12.920 1.00 . A A . 81 ASP HB3 1 1
11 27780 1 1 81 ASP N N -12.103 0.953 -10.241 1.00 . A A . 81 ASP N 1 1
11 27781 1 1 81 ASP O O -14.380 0.867 -13.012 1.00 . A A . 81 ASP O 1 1
11 27782 1 1 81 ASP OD1 O -13.034 2.625 -13.909 1.00 . A A . 81 ASP OD1 1 1
11 27783 1 1 81 ASP OD2 O -11.058 2.286 -14.698 1.00 . A A . 81 ASP OD2 1 1
11 27784 1 1 82 GLY C C -15.544 -1.959 -11.575 1.00 . A A . 82 GLY C 1 1
11 27785 1 1 82 GLY CA C -15.838 -0.510 -11.185 1.00 . A A . 82 GLY CA 1 1
11 27786 1 1 82 GLY H H -14.161 0.178 -10.023 1.00 . A A . 82 GLY H 1 1
11 27787 1 1 82 GLY HA2 H -16.446 -0.492 -10.291 1.00 . A A . 82 GLY HA2 1 1
11 27788 1 1 82 GLY HA3 H -16.367 -0.023 -11.991 1.00 . A A . 82 GLY HA3 1 1
11 27789 1 1 82 GLY N N -14.550 0.197 -10.922 1.00 . A A . 82 GLY N 1 1
11 27790 1 1 82 GLY O O -16.096 -2.481 -12.523 1.00 . A A . 82 GLY O 1 1
11 27791 1 1 83 SER C C -13.787 -4.745 -9.954 1.00 . A A . 83 SER C 1 1
11 27792 1 1 83 SER CA C -14.339 -4.031 -11.190 1.00 . A A . 83 SER CA 1 1
11 27793 1 1 83 SER CB C -13.283 -4.052 -12.299 1.00 . A A . 83 SER CB 1 1
11 27794 1 1 83 SER H H -14.233 -2.176 -10.095 1.00 . A A . 83 SER H 1 1
11 27795 1 1 83 SER HA H -15.229 -4.540 -11.528 1.00 . A A . 83 SER HA 1 1
11 27796 1 1 83 SER HB2 H -12.538 -3.298 -12.102 1.00 . A A . 83 SER HB2 1 1
11 27797 1 1 83 SER HB3 H -12.805 -5.024 -12.329 1.00 . A A . 83 SER HB3 1 1
11 27798 1 1 83 SER HG H -13.492 -4.330 -14.214 1.00 . A A . 83 SER HG 1 1
11 27799 1 1 83 SER N N -14.672 -2.615 -10.853 1.00 . A A . 83 SER N 1 1
11 27800 1 1 83 SER O O -12.987 -4.205 -9.217 1.00 . A A . 83 SER O 1 1
11 27801 1 1 83 SER OG O -13.907 -3.777 -13.547 1.00 . A A . 83 SER OG 1 1
11 27802 1 1 84 ARG C C -12.209 -7.039 -8.779 1.00 . A A . 84 ARG C 1 1
11 27803 1 1 84 ARG CA C -13.689 -6.723 -8.561 1.00 . A A . 84 ARG CA 1 1
11 27804 1 1 84 ARG CB C -14.472 -8.032 -8.419 1.00 . A A . 84 ARG CB 1 1
11 27805 1 1 84 ARG CD C -16.779 -8.995 -8.547 1.00 . A A . 84 ARG CD 1 1
11 27806 1 1 84 ARG CG C -15.966 -7.729 -8.265 1.00 . A A . 84 ARG CG 1 1
11 27807 1 1 84 ARG CZ C -19.106 -9.510 -8.982 1.00 . A A . 84 ARG CZ 1 1
11 27808 1 1 84 ARG H H -14.835 -6.383 -10.350 1.00 . A A . 84 ARG H 1 1
11 27809 1 1 84 ARG HA H -13.805 -6.130 -7.666 1.00 . A A . 84 ARG HA 1 1
11 27810 1 1 84 ARG HB2 H -14.314 -8.640 -9.298 1.00 . A A . 84 ARG HB2 1 1
11 27811 1 1 84 ARG HB3 H -14.124 -8.565 -7.546 1.00 . A A . 84 ARG HB3 1 1
11 27812 1 1 84 ARG HD2 H -16.533 -9.370 -9.530 1.00 . A A . 84 ARG HD2 1 1
11 27813 1 1 84 ARG HD3 H -16.546 -9.745 -7.806 1.00 . A A . 84 ARG HD3 1 1
11 27814 1 1 84 ARG HE H -18.534 -7.836 -8.080 1.00 . A A . 84 ARG HE 1 1
11 27815 1 1 84 ARG HG2 H -16.163 -7.394 -7.258 1.00 . A A . 84 ARG HG2 1 1
11 27816 1 1 84 ARG HG3 H -16.253 -6.958 -8.964 1.00 . A A . 84 ARG HG3 1 1
11 27817 1 1 84 ARG HH11 H -17.730 -10.841 -9.567 1.00 . A A . 84 ARG HH11 1 1
11 27818 1 1 84 ARG HH12 H -19.375 -11.266 -9.906 1.00 . A A . 84 ARG HH12 1 1
11 27819 1 1 84 ARG HH21 H -20.686 -8.374 -8.512 1.00 . A A . 84 ARG HH21 1 1
11 27820 1 1 84 ARG HH22 H -21.049 -9.869 -9.308 1.00 . A A . 84 ARG HH22 1 1
11 27821 1 1 84 ARG N N -14.198 -5.963 -9.735 1.00 . A A . 84 ARG N 1 1
11 27822 1 1 84 ARG NE N -18.233 -8.675 -8.489 1.00 . A A . 84 ARG NE 1 1
11 27823 1 1 84 ARG NH1 N -18.706 -10.626 -9.527 1.00 . A A . 84 ARG NH1 1 1
11 27824 1 1 84 ARG NH2 N -20.379 -9.229 -8.930 1.00 . A A . 84 ARG NH2 1 1
11 27825 1 1 84 ARG O O -11.823 -7.530 -9.822 1.00 . A A . 84 ARG O 1 1
11 27826 1 1 85 VAL C C -9.454 -7.866 -6.736 1.00 . A A . 85 VAL C 1 1
11 27827 1 1 85 VAL CA C -9.913 -7.045 -7.941 1.00 . A A . 85 VAL CA 1 1
11 27828 1 1 85 VAL CB C -9.150 -5.709 -8.015 1.00 . A A . 85 VAL CB 1 1
11 27829 1 1 85 VAL CG1 C -7.632 -5.924 -7.799 1.00 . A A . 85 VAL CG1 1 1
11 27830 1 1 85 VAL CG2 C -9.396 -5.082 -9.397 1.00 . A A . 85 VAL CG2 1 1
11 27831 1 1 85 VAL H H -11.720 -6.368 -6.972 1.00 . A A . 85 VAL H 1 1
11 27832 1 1 85 VAL HA H -9.726 -7.615 -8.841 1.00 . A A . 85 VAL HA 1 1
11 27833 1 1 85 VAL HB H -9.528 -5.044 -7.252 1.00 . A A . 85 VAL HB 1 1
11 27834 1 1 85 VAL HG11 H -7.348 -6.911 -8.134 1.00 . A A . 85 VAL HG11 1 1
11 27835 1 1 85 VAL HG12 H -7.395 -5.821 -6.750 1.00 . A A . 85 VAL HG12 1 1
11 27836 1 1 85 VAL HG13 H -7.072 -5.184 -8.356 1.00 . A A . 85 VAL HG13 1 1
11 27837 1 1 85 VAL HG21 H -10.435 -4.800 -9.484 1.00 . A A . 85 VAL HG21 1 1
11 27838 1 1 85 VAL HG22 H -9.153 -5.798 -10.169 1.00 . A A . 85 VAL HG22 1 1
11 27839 1 1 85 VAL HG23 H -8.774 -4.208 -9.512 1.00 . A A . 85 VAL HG23 1 1
11 27840 1 1 85 VAL N N -11.378 -6.763 -7.804 1.00 . A A . 85 VAL N 1 1
11 27841 1 1 85 VAL O O -8.851 -7.358 -5.815 1.00 . A A . 85 VAL O 1 1
11 27842 1 1 86 ASN C C -7.833 -10.331 -5.756 1.00 . A A . 86 ASN C 1 1
11 27843 1 1 86 ASN CA C -9.317 -10.005 -5.602 1.00 . A A . 86 ASN CA 1 1
11 27844 1 1 86 ASN CB C -10.134 -11.299 -5.607 1.00 . A A . 86 ASN CB 1 1
11 27845 1 1 86 ASN CG C -9.845 -12.082 -6.890 1.00 . A A . 86 ASN CG 1 1
11 27846 1 1 86 ASN H H -10.226 -9.531 -7.495 1.00 . A A . 86 ASN H 1 1
11 27847 1 1 86 ASN HA H -9.476 -9.479 -4.673 1.00 . A A . 86 ASN HA 1 1
11 27848 1 1 86 ASN HB2 H -9.863 -11.899 -4.751 1.00 . A A . 86 ASN HB2 1 1
11 27849 1 1 86 ASN HB3 H -11.186 -11.061 -5.562 1.00 . A A . 86 ASN HB3 1 1
11 27850 1 1 86 ASN HD21 H -11.337 -11.249 -7.902 1.00 . A A . 86 ASN HD21 1 1
11 27851 1 1 86 ASN HD22 H -10.420 -12.386 -8.766 1.00 . A A . 86 ASN HD22 1 1
11 27852 1 1 86 ASN N N -9.738 -9.142 -6.740 1.00 . A A . 86 ASN N 1 1
11 27853 1 1 86 ASN ND2 N -10.597 -11.890 -7.940 1.00 . A A . 86 ASN ND2 1 1
11 27854 1 1 86 ASN O O -7.370 -11.380 -5.353 1.00 . A A . 86 ASN O 1 1
11 27855 1 1 86 ASN OD1 O -8.928 -12.876 -6.938 1.00 . A A . 86 ASN OD1 1 1
11 27856 1 1 87 ILE C C -4.839 -8.594 -5.812 1.00 . A A . 87 ILE C 1 1
11 27857 1 1 87 ILE CA C -5.636 -9.654 -6.591 1.00 . A A . 87 ILE CA 1 1
11 27858 1 1 87 ILE CB C -5.338 -9.509 -8.093 1.00 . A A . 87 ILE CB 1 1
11 27859 1 1 87 ILE CD1 C -7.475 -10.271 -9.238 1.00 . A A . 87 ILE CD1 1 1
11 27860 1 1 87 ILE CG1 C -6.027 -10.648 -8.889 1.00 . A A . 87 ILE CG1 1 1
11 27861 1 1 87 ILE CG2 C -3.822 -9.570 -8.319 1.00 . A A . 87 ILE CG2 1 1
11 27862 1 1 87 ILE H H -7.524 -8.619 -6.695 1.00 . A A . 87 ILE H 1 1
11 27863 1 1 87 ILE HA H -5.347 -10.644 -6.264 1.00 . A A . 87 ILE HA 1 1
11 27864 1 1 87 ILE HB H -5.703 -8.552 -8.435 1.00 . A A . 87 ILE HB 1 1
11 27865 1 1 87 ILE HD11 H -8.082 -10.292 -8.347 1.00 . A A . 87 ILE HD11 1 1
11 27866 1 1 87 ILE HD12 H -7.865 -10.982 -9.951 1.00 . A A . 87 ILE HD12 1 1
11 27867 1 1 87 ILE HD13 H -7.501 -9.282 -9.671 1.00 . A A . 87 ILE HD13 1 1
11 27868 1 1 87 ILE HG12 H -5.483 -10.827 -9.806 1.00 . A A . 87 ILE HG12 1 1
11 27869 1 1 87 ILE HG13 H -6.029 -11.553 -8.299 1.00 . A A . 87 ILE HG13 1 1
11 27870 1 1 87 ILE HG21 H -3.383 -8.621 -8.060 1.00 . A A . 87 ILE HG21 1 1
11 27871 1 1 87 ILE HG22 H -3.621 -9.785 -9.357 1.00 . A A . 87 ILE HG22 1 1
11 27872 1 1 87 ILE HG23 H -3.395 -10.345 -7.701 1.00 . A A . 87 ILE HG23 1 1
11 27873 1 1 87 ILE N N -7.098 -9.436 -6.365 1.00 . A A . 87 ILE N 1 1
11 27874 1 1 87 ILE O O -4.532 -7.541 -6.334 1.00 . A A . 87 ILE O 1 1
11 27875 1 1 88 PRO C C -2.447 -7.430 -4.406 1.00 . A A . 88 PRO C 1 1
11 27876 1 1 88 PRO CA C -3.735 -7.903 -3.721 1.00 . A A . 88 PRO CA 1 1
11 27877 1 1 88 PRO CB C -3.417 -8.711 -2.450 1.00 . A A . 88 PRO CB 1 1
11 27878 1 1 88 PRO CD C -4.830 -10.097 -3.833 1.00 . A A . 88 PRO CD 1 1
11 27879 1 1 88 PRO CG C -4.482 -9.757 -2.383 1.00 . A A . 88 PRO CG 1 1
11 27880 1 1 88 PRO HA H -4.347 -7.058 -3.467 1.00 . A A . 88 PRO HA 1 1
11 27881 1 1 88 PRO HB2 H -2.440 -9.174 -2.528 1.00 . A A . 88 PRO HB2 1 1
11 27882 1 1 88 PRO HB3 H -3.463 -8.078 -1.576 1.00 . A A . 88 PRO HB3 1 1
11 27883 1 1 88 PRO HD2 H -4.225 -10.922 -4.185 1.00 . A A . 88 PRO HD2 1 1
11 27884 1 1 88 PRO HD3 H -5.878 -10.325 -3.930 1.00 . A A . 88 PRO HD3 1 1
11 27885 1 1 88 PRO HG2 H -4.113 -10.636 -1.868 1.00 . A A . 88 PRO HG2 1 1
11 27886 1 1 88 PRO HG3 H -5.357 -9.371 -1.880 1.00 . A A . 88 PRO HG3 1 1
11 27887 1 1 88 PRO N N -4.507 -8.862 -4.569 1.00 . A A . 88 PRO N 1 1
11 27888 1 1 88 PRO O O -1.999 -6.318 -4.210 1.00 . A A . 88 PRO O 1 1
11 27889 1 1 89 SER C C -0.860 -6.833 -6.958 1.00 . A A . 89 SER C 1 1
11 27890 1 1 89 SER CA C -0.584 -7.891 -5.882 1.00 . A A . 89 SER CA 1 1
11 27891 1 1 89 SER CB C 0.020 -9.136 -6.528 1.00 . A A . 89 SER CB 1 1
11 27892 1 1 89 SER H H -2.220 -9.171 -5.326 1.00 . A A . 89 SER H 1 1
11 27893 1 1 89 SER HA H 0.111 -7.492 -5.158 1.00 . A A . 89 SER HA 1 1
11 27894 1 1 89 SER HB2 H -0.764 -9.723 -6.977 1.00 . A A . 89 SER HB2 1 1
11 27895 1 1 89 SER HB3 H 0.729 -8.842 -7.291 1.00 . A A . 89 SER HB3 1 1
11 27896 1 1 89 SER HG H 1.601 -9.978 -5.768 1.00 . A A . 89 SER HG 1 1
11 27897 1 1 89 SER N N -1.847 -8.274 -5.194 1.00 . A A . 89 SER N 1 1
11 27898 1 1 89 SER O O 0.035 -6.136 -7.392 1.00 . A A . 89 SER O 1 1
11 27899 1 1 89 SER OG O 0.673 -9.912 -5.532 1.00 . A A . 89 SER OG 1 1
11 27900 1 1 90 TYR C C -1.960 -4.311 -7.941 1.00 . A A . 90 TYR C 1 1
11 27901 1 1 90 TYR CA C -2.384 -5.690 -8.448 1.00 . A A . 90 TYR CA 1 1
11 27902 1 1 90 TYR CB C -3.886 -5.696 -8.763 1.00 . A A . 90 TYR CB 1 1
11 27903 1 1 90 TYR CD1 C -3.629 -4.811 -11.118 1.00 . A A . 90 TYR CD1 1 1
11 27904 1 1 90 TYR CD2 C -5.043 -3.593 -9.568 1.00 . A A . 90 TYR CD2 1 1
11 27905 1 1 90 TYR CE1 C -3.914 -3.869 -12.114 1.00 . A A . 90 TYR CE1 1 1
11 27906 1 1 90 TYR CE2 C -5.326 -2.653 -10.566 1.00 . A A . 90 TYR CE2 1 1
11 27907 1 1 90 TYR CG C -4.193 -4.675 -9.841 1.00 . A A . 90 TYR CG 1 1
11 27908 1 1 90 TYR CZ C -4.761 -2.790 -11.838 1.00 . A A . 90 TYR CZ 1 1
11 27909 1 1 90 TYR H H -2.796 -7.274 -7.041 1.00 . A A . 90 TYR H 1 1
11 27910 1 1 90 TYR HA H -1.826 -5.928 -9.341 1.00 . A A . 90 TYR HA 1 1
11 27911 1 1 90 TYR HB2 H -4.173 -6.679 -9.109 1.00 . A A . 90 TYR HB2 1 1
11 27912 1 1 90 TYR HB3 H -4.441 -5.457 -7.868 1.00 . A A . 90 TYR HB3 1 1
11 27913 1 1 90 TYR HD1 H -2.977 -5.643 -11.335 1.00 . A A . 90 TYR HD1 1 1
11 27914 1 1 90 TYR HD2 H -5.483 -3.484 -8.590 1.00 . A A . 90 TYR HD2 1 1
11 27915 1 1 90 TYR HE1 H -3.479 -3.975 -13.097 1.00 . A A . 90 TYR HE1 1 1
11 27916 1 1 90 TYR HE2 H -5.981 -1.820 -10.352 1.00 . A A . 90 TYR HE2 1 1
11 27917 1 1 90 TYR HH H -4.372 -1.945 -13.505 1.00 . A A . 90 TYR HH 1 1
11 27918 1 1 90 TYR N N -2.083 -6.706 -7.398 1.00 . A A . 90 TYR N 1 1
11 27919 1 1 90 TYR O O -1.605 -4.148 -6.790 1.00 . A A . 90 TYR O 1 1
11 27920 1 1 90 TYR OH O -5.041 -1.863 -12.821 1.00 . A A . 90 TYR OH 1 1
11 27921 1 1 91 ARG C C -2.499 -0.908 -8.989 1.00 . A A . 91 ARG C 1 1
11 27922 1 1 91 ARG CA C -1.569 -1.943 -8.359 1.00 . A A . 91 ARG CA 1 1
11 27923 1 1 91 ARG CB C -0.130 -1.682 -8.805 1.00 . A A . 91 ARG CB 1 1
11 27924 1 1 91 ARG CD C 2.267 -2.245 -8.371 1.00 . A A . 91 ARG CD 1 1
11 27925 1 1 91 ARG CG C 0.826 -2.467 -7.905 1.00 . A A . 91 ARG CG 1 1
11 27926 1 1 91 ARG CZ C 3.499 -2.560 -10.432 1.00 . A A . 91 ARG CZ 1 1
11 27927 1 1 91 ARG H H -2.264 -3.471 -9.716 1.00 . A A . 91 ARG H 1 1
11 27928 1 1 91 ARG HA H -1.631 -1.860 -7.281 1.00 . A A . 91 ARG HA 1 1
11 27929 1 1 91 ARG HB2 H -0.007 -2.001 -9.830 1.00 . A A . 91 ARG HB2 1 1
11 27930 1 1 91 ARG HB3 H 0.087 -0.628 -8.726 1.00 . A A . 91 ARG HB3 1 1
11 27931 1 1 91 ARG HD2 H 2.464 -1.186 -8.437 1.00 . A A . 91 ARG HD2 1 1
11 27932 1 1 91 ARG HD3 H 2.947 -2.695 -7.663 1.00 . A A . 91 ARG HD3 1 1
11 27933 1 1 91 ARG HE H 1.802 -3.516 -10.047 1.00 . A A . 91 ARG HE 1 1
11 27934 1 1 91 ARG HG2 H 0.719 -2.127 -6.885 1.00 . A A . 91 ARG HG2 1 1
11 27935 1 1 91 ARG HG3 H 0.589 -3.519 -7.960 1.00 . A A . 91 ARG HG3 1 1
11 27936 1 1 91 ARG HH11 H 4.245 -1.281 -9.085 1.00 . A A . 91 ARG HH11 1 1
11 27937 1 1 91 ARG HH12 H 5.171 -1.463 -10.537 1.00 . A A . 91 ARG HH12 1 1
11 27938 1 1 91 ARG HH21 H 2.997 -3.767 -11.949 1.00 . A A . 91 ARG HH21 1 1
11 27939 1 1 91 ARG HH22 H 4.465 -2.870 -12.159 1.00 . A A . 91 ARG HH22 1 1
11 27940 1 1 91 ARG N N -1.982 -3.315 -8.791 1.00 . A A . 91 ARG N 1 1
11 27941 1 1 91 ARG NE N 2.458 -2.871 -9.710 1.00 . A A . 91 ARG NE 1 1
11 27942 1 1 91 ARG NH1 N 4.373 -1.701 -9.983 1.00 . A A . 91 ARG NH1 1 1
11 27943 1 1 91 ARG NH2 N 3.667 -3.109 -11.605 1.00 . A A . 91 ARG NH2 1 1
11 27944 1 1 91 ARG O O -2.973 -1.073 -10.096 1.00 . A A . 91 ARG O 1 1
11 27945 1 1 92 VAL C C -2.878 2.387 -9.351 1.00 . A A . 92 VAL C 1 1
11 27946 1 1 92 VAL CA C -3.690 1.209 -8.809 1.00 . A A . 92 VAL CA 1 1
11 27947 1 1 92 VAL CB C -4.586 1.709 -7.673 1.00 . A A . 92 VAL CB 1 1
11 27948 1 1 92 VAL CG1 C -5.714 2.576 -8.245 1.00 . A A . 92 VAL CG1 1 1
11 27949 1 1 92 VAL CG2 C -5.183 0.511 -6.928 1.00 . A A . 92 VAL CG2 1 1
11 27950 1 1 92 VAL H H -2.388 0.253 -7.384 1.00 . A A . 92 VAL H 1 1
11 27951 1 1 92 VAL HA H -4.307 0.804 -9.599 1.00 . A A . 92 VAL HA 1 1
11 27952 1 1 92 VAL HB H -3.995 2.301 -6.988 1.00 . A A . 92 VAL HB 1 1
11 27953 1 1 92 VAL HG11 H -5.321 3.218 -9.019 1.00 . A A . 92 VAL HG11 1 1
11 27954 1 1 92 VAL HG12 H -6.133 3.183 -7.459 1.00 . A A . 92 VAL HG12 1 1
11 27955 1 1 92 VAL HG13 H -6.484 1.941 -8.661 1.00 . A A . 92 VAL HG13 1 1
11 27956 1 1 92 VAL HG21 H -5.793 -0.068 -7.606 1.00 . A A . 92 VAL HG21 1 1
11 27957 1 1 92 VAL HG22 H -5.790 0.863 -6.108 1.00 . A A . 92 VAL HG22 1 1
11 27958 1 1 92 VAL HG23 H -4.387 -0.108 -6.543 1.00 . A A . 92 VAL HG23 1 1
11 27959 1 1 92 VAL N N -2.775 0.154 -8.280 1.00 . A A . 92 VAL N 1 1
11 27960 1 1 92 VAL O O -1.842 2.739 -8.823 1.00 . A A . 92 VAL O 1 1
11 27961 1 1 93 LYS C C -3.439 5.456 -10.587 1.00 . A A . 93 LYS C 1 1
11 27962 1 1 93 LYS CA C -2.660 4.192 -10.981 1.00 . A A . 93 LYS CA 1 1
11 27963 1 1 93 LYS CB C -2.645 4.053 -12.507 1.00 . A A . 93 LYS CB 1 1
11 27964 1 1 93 LYS CD C -1.996 2.499 -14.364 1.00 . A A . 93 LYS CD 1 1
11 27965 1 1 93 LYS CE C -1.574 3.641 -15.296 1.00 . A A . 93 LYS CE 1 1
11 27966 1 1 93 LYS CG C -1.733 2.889 -12.904 1.00 . A A . 93 LYS CG 1 1
11 27967 1 1 93 LYS H H -4.211 2.713 -10.784 1.00 . A A . 93 LYS H 1 1
11 27968 1 1 93 LYS HA H -1.647 4.245 -10.607 1.00 . A A . 93 LYS HA 1 1
11 27969 1 1 93 LYS HB2 H -3.648 3.862 -12.859 1.00 . A A . 93 LYS HB2 1 1
11 27970 1 1 93 LYS HB3 H -2.277 4.964 -12.952 1.00 . A A . 93 LYS HB3 1 1
11 27971 1 1 93 LYS HD2 H -1.429 1.612 -14.605 1.00 . A A . 93 LYS HD2 1 1
11 27972 1 1 93 LYS HD3 H -3.048 2.299 -14.498 1.00 . A A . 93 LYS HD3 1 1
11 27973 1 1 93 LYS HE2 H -0.647 4.073 -14.948 1.00 . A A . 93 LYS HE2 1 1
11 27974 1 1 93 LYS HE3 H -1.436 3.254 -16.295 1.00 . A A . 93 LYS HE3 1 1
11 27975 1 1 93 LYS HG2 H -0.700 3.185 -12.789 1.00 . A A . 93 LYS HG2 1 1
11 27976 1 1 93 LYS HG3 H -1.936 2.040 -12.268 1.00 . A A . 93 LYS HG3 1 1
11 27977 1 1 93 LYS HZ1 H -2.357 5.473 -14.691 1.00 . A A . 93 LYS HZ1 1 1
11 27978 1 1 93 LYS HZ2 H -3.531 4.278 -14.978 1.00 . A A . 93 LYS HZ2 1 1
11 27979 1 1 93 LYS HZ3 H -2.756 5.043 -16.282 1.00 . A A . 93 LYS HZ3 1 1
11 27980 1 1 93 LYS N N -3.364 3.013 -10.393 1.00 . A A . 93 LYS N 1 1
11 27981 1 1 93 LYS NZ N -2.635 4.688 -15.313 1.00 . A A . 93 LYS NZ 1 1
11 27982 1 1 93 LYS O O -4.638 5.402 -10.397 1.00 . A A . 93 LYS O 1 1
11 27983 1 1 94 PRO C C -4.563 8.240 -11.075 1.00 . A A . 94 PRO C 1 1
11 27984 1 1 94 PRO CA C -3.471 7.855 -10.067 1.00 . A A . 94 PRO CA 1 1
11 27985 1 1 94 PRO CB C -2.338 8.903 -10.034 1.00 . A A . 94 PRO CB 1 1
11 27986 1 1 94 PRO CD C -1.339 6.790 -10.655 1.00 . A A . 94 PRO CD 1 1
11 27987 1 1 94 PRO CG C -1.220 8.303 -10.831 1.00 . A A . 94 PRO CG 1 1
11 27988 1 1 94 PRO HA H -3.901 7.755 -9.082 1.00 . A A . 94 PRO HA 1 1
11 27989 1 1 94 PRO HB2 H -2.665 9.836 -10.478 1.00 . A A . 94 PRO HB2 1 1
11 27990 1 1 94 PRO HB3 H -2.013 9.072 -9.016 1.00 . A A . 94 PRO HB3 1 1
11 27991 1 1 94 PRO HD2 H -0.994 6.279 -11.542 1.00 . A A . 94 PRO HD2 1 1
11 27992 1 1 94 PRO HD3 H -0.791 6.462 -9.786 1.00 . A A . 94 PRO HD3 1 1
11 27993 1 1 94 PRO HG2 H -1.326 8.567 -11.877 1.00 . A A . 94 PRO HG2 1 1
11 27994 1 1 94 PRO HG3 H -0.265 8.639 -10.458 1.00 . A A . 94 PRO HG3 1 1
11 27995 1 1 94 PRO N N -2.784 6.585 -10.454 1.00 . A A . 94 PRO N 1 1
11 27996 1 1 94 PRO O O -4.281 8.695 -12.166 1.00 . A A . 94 PRO O 1 1
11 27997 1 1 95 GLY C C -8.029 7.349 -11.548 1.00 . A A . 95 GLY C 1 1
11 27998 1 1 95 GLY CA C -6.930 8.411 -11.642 1.00 . A A . 95 GLY CA 1 1
11 27999 1 1 95 GLY H H -6.011 7.693 -9.827 1.00 . A A . 95 GLY H 1 1
11 28000 1 1 95 GLY HA2 H -7.335 9.374 -11.363 1.00 . A A . 95 GLY HA2 1 1
11 28001 1 1 95 GLY HA3 H -6.567 8.456 -12.659 1.00 . A A . 95 GLY HA3 1 1
11 28002 1 1 95 GLY N N -5.810 8.059 -10.714 1.00 . A A . 95 GLY N 1 1
11 28003 1 1 95 GLY O O -9.093 7.496 -12.118 1.00 . A A . 95 GLY O 1 1
11 28004 1 1 96 GLN C C -9.492 5.308 -9.335 1.00 . A A . 96 GLN C 1 1
11 28005 1 1 96 GLN CA C -8.809 5.196 -10.700 1.00 . A A . 96 GLN CA 1 1
11 28006 1 1 96 GLN CB C -8.127 3.831 -10.814 1.00 . A A . 96 GLN CB 1 1
11 28007 1 1 96 GLN CD C -6.910 2.287 -12.355 1.00 . A A . 96 GLN CD 1 1
11 28008 1 1 96 GLN CG C -7.707 3.590 -12.264 1.00 . A A . 96 GLN CG 1 1
11 28009 1 1 96 GLN H H -6.916 6.185 -10.385 1.00 . A A . 96 GLN H 1 1
11 28010 1 1 96 GLN HA H -9.552 5.289 -11.481 1.00 . A A . 96 GLN HA 1 1
11 28011 1 1 96 GLN HB2 H -7.256 3.812 -10.177 1.00 . A A . 96 GLN HB2 1 1
11 28012 1 1 96 GLN HB3 H -8.815 3.058 -10.507 1.00 . A A . 96 GLN HB3 1 1
11 28013 1 1 96 GLN HE21 H -8.074 1.507 -13.763 1.00 . A A . 96 GLN HE21 1 1
11 28014 1 1 96 GLN HE22 H -6.783 0.525 -13.262 1.00 . A A . 96 GLN HE22 1 1
11 28015 1 1 96 GLN HG2 H -8.587 3.519 -12.887 1.00 . A A . 96 GLN HG2 1 1
11 28016 1 1 96 GLN HG3 H -7.091 4.410 -12.603 1.00 . A A . 96 GLN HG3 1 1
11 28017 1 1 96 GLN N N -7.781 6.278 -10.835 1.00 . A A . 96 GLN N 1 1
11 28018 1 1 96 GLN NE2 N -7.287 1.363 -13.197 1.00 . A A . 96 GLN NE2 1 1
11 28019 1 1 96 GLN O O -9.042 6.029 -8.466 1.00 . A A . 96 GLN O 1 1
11 28020 1 1 96 GLN OE1 O -5.934 2.108 -11.654 1.00 . A A . 96 GLN OE1 1 1
11 28021 1 1 97 THR C C -11.434 3.281 -7.215 1.00 . A A . 97 THR C 1 1
11 28022 1 1 97 THR CA C -11.331 4.669 -7.849 1.00 . A A . 97 THR CA 1 1
11 28023 1 1 97 THR CB C -12.748 5.195 -8.095 1.00 . A A . 97 THR CB 1 1
11 28024 1 1 97 THR CG2 C -13.427 5.457 -6.769 1.00 . A A . 97 THR CG2 1 1
11 28025 1 1 97 THR H H -10.931 4.051 -9.870 1.00 . A A . 97 THR H 1 1
11 28026 1 1 97 THR HA H -10.826 5.329 -7.167 1.00 . A A . 97 THR HA 1 1
11 28027 1 1 97 THR HB H -13.330 4.462 -8.624 1.00 . A A . 97 THR HB 1 1
11 28028 1 1 97 THR HG1 H -12.110 6.250 -9.598 1.00 . A A . 97 THR HG1 1 1
11 28029 1 1 97 THR HG21 H -12.814 6.106 -6.165 1.00 . A A . 97 THR HG21 1 1
11 28030 1 1 97 THR HG22 H -13.582 4.519 -6.251 1.00 . A A . 97 THR HG22 1 1
11 28031 1 1 97 THR HG23 H -14.378 5.926 -6.953 1.00 . A A . 97 THR HG23 1 1
11 28032 1 1 97 THR N N -10.588 4.608 -9.149 1.00 . A A . 97 THR N 1 1
11 28033 1 1 97 THR O O -11.568 2.284 -7.890 1.00 . A A . 97 THR O 1 1
11 28034 1 1 97 THR OG1 O -12.692 6.397 -8.849 1.00 . A A . 97 THR OG1 1 1
11 28035 1 1 98 ILE C C -12.927 2.004 -4.471 1.00 . A A . 98 ILE C 1 1
11 28036 1 1 98 ILE CA C -11.566 1.943 -5.167 1.00 . A A . 98 ILE CA 1 1
11 28037 1 1 98 ILE CB C -10.448 1.803 -4.111 1.00 . A A . 98 ILE CB 1 1
11 28038 1 1 98 ILE CD1 C -8.625 1.570 -5.828 1.00 . A A . 98 ILE CD1 1 1
11 28039 1 1 98 ILE CG1 C -9.126 2.380 -4.638 1.00 . A A . 98 ILE CG1 1 1
11 28040 1 1 98 ILE CG2 C -10.251 0.328 -3.751 1.00 . A A . 98 ILE CG2 1 1
11 28041 1 1 98 ILE H H -11.350 4.073 -5.404 1.00 . A A . 98 ILE H 1 1
11 28042 1 1 98 ILE HA H -11.544 1.103 -5.856 1.00 . A A . 98 ILE HA 1 1
11 28043 1 1 98 ILE HB H -10.730 2.342 -3.218 1.00 . A A . 98 ILE HB 1 1
11 28044 1 1 98 ILE HD11 H -9.405 1.486 -6.565 1.00 . A A . 98 ILE HD11 1 1
11 28045 1 1 98 ILE HD12 H -8.330 0.589 -5.492 1.00 . A A . 98 ILE HD12 1 1
11 28046 1 1 98 ILE HD13 H -7.776 2.070 -6.262 1.00 . A A . 98 ILE HD13 1 1
11 28047 1 1 98 ILE HG12 H -9.271 3.404 -4.940 1.00 . A A . 98 ILE HG12 1 1
11 28048 1 1 98 ILE HG13 H -8.388 2.342 -3.853 1.00 . A A . 98 ILE HG13 1 1
11 28049 1 1 98 ILE HG21 H -11.139 -0.043 -3.262 1.00 . A A . 98 ILE HG21 1 1
11 28050 1 1 98 ILE HG22 H -9.407 0.229 -3.085 1.00 . A A . 98 ILE HG22 1 1
11 28051 1 1 98 ILE HG23 H -10.069 -0.245 -4.649 1.00 . A A . 98 ILE HG23 1 1
11 28052 1 1 98 ILE N N -11.420 3.235 -5.908 1.00 . A A . 98 ILE N 1 1
11 28053 1 1 98 ILE O O -13.224 2.967 -3.792 1.00 . A A . 98 ILE O 1 1
11 28054 1 1 99 ALA C C -15.554 -0.258 -3.446 1.00 . A A . 99 ALA C 1 1
11 28055 1 1 99 ALA CA C -15.135 1.092 -4.025 1.00 . A A . 99 ALA CA 1 1
11 28056 1 1 99 ALA CB C -16.137 1.542 -5.092 1.00 . A A . 99 ALA CB 1 1
11 28057 1 1 99 ALA H H -13.541 0.272 -5.239 1.00 . A A . 99 ALA H 1 1
11 28058 1 1 99 ALA HA H -15.132 1.807 -3.226 1.00 . A A . 99 ALA HA 1 1
11 28059 1 1 99 ALA HB1 H -17.141 1.316 -4.770 1.00 . A A . 99 ALA HB1 1 1
11 28060 1 1 99 ALA HB2 H -15.930 1.025 -6.019 1.00 . A A . 99 ALA HB2 1 1
11 28061 1 1 99 ALA HB3 H -16.039 2.607 -5.249 1.00 . A A . 99 ALA HB3 1 1
11 28062 1 1 99 ALA N N -13.778 1.024 -4.658 1.00 . A A . 99 ALA N 1 1
11 28063 1 1 99 ALA O O -15.321 -1.297 -4.019 1.00 . A A . 99 ALA O 1 1
11 28064 1 1 100 VAL C C -17.832 -2.060 -2.439 1.00 . A A . 100 VAL C 1 1
11 28065 1 1 100 VAL CA C -16.630 -1.512 -1.669 1.00 . A A . 100 VAL CA 1 1
11 28066 1 1 100 VAL CB C -17.044 -1.246 -0.220 1.00 . A A . 100 VAL CB 1 1
11 28067 1 1 100 VAL CG1 C -17.483 -2.557 0.433 1.00 . A A . 100 VAL CG1 1 1
11 28068 1 1 100 VAL CG2 C -15.861 -0.664 0.554 1.00 . A A . 100 VAL CG2 1 1
11 28069 1 1 100 VAL H H -16.363 0.618 -1.851 1.00 . A A . 100 VAL H 1 1
11 28070 1 1 100 VAL HA H -15.826 -2.231 -1.691 1.00 . A A . 100 VAL HA 1 1
11 28071 1 1 100 VAL HB H -17.867 -0.546 -0.205 1.00 . A A . 100 VAL HB 1 1
11 28072 1 1 100 VAL HG11 H -16.730 -3.313 0.266 1.00 . A A . 100 VAL HG11 1 1
11 28073 1 1 100 VAL HG12 H -18.419 -2.880 0.001 1.00 . A A . 100 VAL HG12 1 1
11 28074 1 1 100 VAL HG13 H -17.611 -2.405 1.495 1.00 . A A . 100 VAL HG13 1 1
11 28075 1 1 100 VAL HG21 H -14.974 -1.242 0.346 1.00 . A A . 100 VAL HG21 1 1
11 28076 1 1 100 VAL HG22 H -16.074 -0.699 1.613 1.00 . A A . 100 VAL HG22 1 1
11 28077 1 1 100 VAL HG23 H -15.703 0.361 0.253 1.00 . A A . 100 VAL HG23 1 1
11 28078 1 1 100 VAL N N -16.183 -0.238 -2.300 1.00 . A A . 100 VAL N 1 1
11 28079 1 1 100 VAL O O -18.717 -1.324 -2.828 1.00 . A A . 100 VAL O 1 1
11 28080 1 1 101 ARG C C -20.311 -3.677 -2.588 1.00 . A A . 101 ARG C 1 1
11 28081 1 1 101 ARG CA C -19.033 -3.923 -3.397 1.00 . A A . 101 ARG CA 1 1
11 28082 1 1 101 ARG CB C -18.816 -5.423 -3.591 1.00 . A A . 101 ARG CB 1 1
11 28083 1 1 101 ARG CD C -19.630 -7.473 -4.756 1.00 . A A . 101 ARG CD 1 1
11 28084 1 1 101 ARG CG C -19.888 -5.984 -4.519 1.00 . A A . 101 ARG CG 1 1
11 28085 1 1 101 ARG CZ C -20.036 -9.528 -3.539 1.00 . A A . 101 ARG CZ 1 1
11 28086 1 1 101 ARG H H -17.159 -3.926 -2.334 1.00 . A A . 101 ARG H 1 1
11 28087 1 1 101 ARG HA H -19.115 -3.443 -4.361 1.00 . A A . 101 ARG HA 1 1
11 28088 1 1 101 ARG HB2 H -17.845 -5.589 -4.030 1.00 . A A . 101 ARG HB2 1 1
11 28089 1 1 101 ARG HB3 H -18.877 -5.920 -2.638 1.00 . A A . 101 ARG HB3 1 1
11 28090 1 1 101 ARG HD2 H -20.284 -7.831 -5.538 1.00 . A A . 101 ARG HD2 1 1
11 28091 1 1 101 ARG HD3 H -18.602 -7.618 -5.053 1.00 . A A . 101 ARG HD3 1 1
11 28092 1 1 101 ARG HE H -19.965 -7.755 -2.647 1.00 . A A . 101 ARG HE 1 1
11 28093 1 1 101 ARG HG2 H -20.857 -5.854 -4.063 1.00 . A A . 101 ARG HG2 1 1
11 28094 1 1 101 ARG HG3 H -19.854 -5.461 -5.460 1.00 . A A . 101 ARG HG3 1 1
11 28095 1 1 101 ARG HH11 H -19.768 -9.652 -5.519 1.00 . A A . 101 ARG HH11 1 1
11 28096 1 1 101 ARG HH12 H -20.053 -11.155 -4.705 1.00 . A A . 101 ARG HH12 1 1
11 28097 1 1 101 ARG HH21 H -20.337 -9.706 -1.567 1.00 . A A . 101 ARG HH21 1 1
11 28098 1 1 101 ARG HH22 H -20.375 -11.185 -2.468 1.00 . A A . 101 ARG HH22 1 1
11 28099 1 1 101 ARG N N -17.878 -3.344 -2.658 1.00 . A A . 101 ARG N 1 1
11 28100 1 1 101 ARG NE N -19.896 -8.231 -3.501 1.00 . A A . 101 ARG NE 1 1
11 28101 1 1 101 ARG NH1 N -19.945 -10.161 -4.676 1.00 . A A . 101 ARG NH1 1 1
11 28102 1 1 101 ARG NH2 N -20.267 -10.191 -2.439 1.00 . A A . 101 ARG NH2 1 1
11 28103 1 1 101 ARG O O -20.328 -3.817 -1.382 1.00 . A A . 101 ARG O 1 1
11 28104 1 1 102 GLU C C -22.956 -4.129 -1.501 1.00 . A A . 102 GLU C 1 1
11 28105 1 1 102 GLU CA C -22.649 -3.019 -2.515 1.00 . A A . 102 GLU CA 1 1
11 28106 1 1 102 GLU CB C -23.794 -2.928 -3.525 1.00 . A A . 102 GLU CB 1 1
11 28107 1 1 102 GLU CD C -26.191 -2.292 -3.837 1.00 . A A . 102 GLU CD 1 1
11 28108 1 1 102 GLU CG C -25.023 -2.317 -2.849 1.00 . A A . 102 GLU CG 1 1
11 28109 1 1 102 GLU H H -21.332 -3.182 -4.213 1.00 . A A . 102 GLU H 1 1
11 28110 1 1 102 GLU HA H -22.562 -2.077 -1.995 1.00 . A A . 102 GLU HA 1 1
11 28111 1 1 102 GLU HB2 H -23.492 -2.305 -4.355 1.00 . A A . 102 GLU HB2 1 1
11 28112 1 1 102 GLU HB3 H -24.037 -3.916 -3.885 1.00 . A A . 102 GLU HB3 1 1
11 28113 1 1 102 GLU HG2 H -25.292 -2.911 -1.987 1.00 . A A . 102 GLU HG2 1 1
11 28114 1 1 102 GLU HG3 H -24.798 -1.308 -2.536 1.00 . A A . 102 GLU HG3 1 1
11 28115 1 1 102 GLU N N -21.373 -3.297 -3.241 1.00 . A A . 102 GLU N 1 1
11 28116 1 1 102 GLU O O -23.233 -3.864 -0.348 1.00 . A A . 102 GLU O 1 1
11 28117 1 1 102 GLU OE1 O -25.955 -1.984 -4.994 1.00 . A A . 102 GLU OE1 1 1
11 28118 1 1 102 GLU OE2 O -27.300 -2.581 -3.421 1.00 . A A . 102 GLU OE2 1 1
11 28119 1 1 103 LYS C C -22.141 -6.605 0.080 1.00 . A A . 103 LYS C 1 1
11 28120 1 1 103 LYS CA C -23.249 -6.478 -0.977 1.00 . A A . 103 LYS CA 1 1
11 28121 1 1 103 LYS CB C -23.379 -7.798 -1.768 1.00 . A A . 103 LYS CB 1 1
11 28122 1 1 103 LYS CD C -25.248 -6.877 -3.191 1.00 . A A . 103 LYS CD 1 1
11 28123 1 1 103 LYS CE C -24.375 -6.892 -4.457 1.00 . A A . 103 LYS CE 1 1
11 28124 1 1 103 LYS CG C -24.830 -8.002 -2.232 1.00 . A A . 103 LYS CG 1 1
11 28125 1 1 103 LYS H H -22.722 -5.559 -2.856 1.00 . A A . 103 LYS H 1 1
11 28126 1 1 103 LYS HA H -24.183 -6.262 -0.477 1.00 . A A . 103 LYS HA 1 1
11 28127 1 1 103 LYS HB2 H -22.729 -7.764 -2.628 1.00 . A A . 103 LYS HB2 1 1
11 28128 1 1 103 LYS HB3 H -23.092 -8.630 -1.139 1.00 . A A . 103 LYS HB3 1 1
11 28129 1 1 103 LYS HD2 H -26.283 -7.016 -3.469 1.00 . A A . 103 LYS HD2 1 1
11 28130 1 1 103 LYS HD3 H -25.139 -5.925 -2.693 1.00 . A A . 103 LYS HD3 1 1
11 28131 1 1 103 LYS HE2 H -24.926 -6.453 -5.277 1.00 . A A . 103 LYS HE2 1 1
11 28132 1 1 103 LYS HE3 H -23.477 -6.318 -4.286 1.00 . A A . 103 LYS HE3 1 1
11 28133 1 1 103 LYS HG2 H -24.918 -8.955 -2.730 1.00 . A A . 103 LYS HG2 1 1
11 28134 1 1 103 LYS HG3 H -25.482 -7.992 -1.371 1.00 . A A . 103 LYS HG3 1 1
11 28135 1 1 103 LYS HZ1 H -23.774 -8.348 -5.820 1.00 . A A . 103 LYS HZ1 1 1
11 28136 1 1 103 LYS HZ2 H -24.812 -8.923 -4.604 1.00 . A A . 103 LYS HZ2 1 1
11 28137 1 1 103 LYS HZ3 H -23.185 -8.588 -4.248 1.00 . A A . 103 LYS HZ3 1 1
11 28138 1 1 103 LYS N N -22.933 -5.364 -1.920 1.00 . A A . 103 LYS N 1 1
11 28139 1 1 103 LYS NZ N -24.009 -8.293 -4.809 1.00 . A A . 103 LYS NZ 1 1
11 28140 1 1 103 LYS O O -22.295 -7.304 1.062 1.00 . A A . 103 LYS O 1 1
11 28141 1 1 104 SER C C -19.875 -4.778 1.748 1.00 . A A . 104 SER C 1 1
11 28142 1 1 104 SER CA C -19.908 -6.038 0.880 1.00 . A A . 104 SER CA 1 1
11 28143 1 1 104 SER CB C -18.584 -6.160 0.126 1.00 . A A . 104 SER CB 1 1
11 28144 1 1 104 SER H H -20.923 -5.393 -0.916 1.00 . A A . 104 SER H 1 1
11 28145 1 1 104 SER HA H -20.039 -6.907 1.512 1.00 . A A . 104 SER HA 1 1
11 28146 1 1 104 SER HB2 H -18.414 -5.269 -0.452 1.00 . A A . 104 SER HB2 1 1
11 28147 1 1 104 SER HB3 H -17.779 -6.284 0.834 1.00 . A A . 104 SER HB3 1 1
11 28148 1 1 104 SER HG H -19.191 -7.952 -0.328 1.00 . A A . 104 SER HG 1 1
11 28149 1 1 104 SER N N -21.028 -5.946 -0.114 1.00 . A A . 104 SER N 1 1
11 28150 1 1 104 SER O O -18.958 -4.569 2.517 1.00 . A A . 104 SER O 1 1
11 28151 1 1 104 SER OG O -18.643 -7.282 -0.744 1.00 . A A . 104 SER OG 1 1
11 28152 1 1 105 ARG C C -21.437 -2.943 3.835 1.00 . A A . 105 ARG C 1 1
11 28153 1 1 105 ARG CA C -20.867 -2.676 2.437 1.00 . A A . 105 ARG CA 1 1
11 28154 1 1 105 ARG CB C -21.730 -1.623 1.738 1.00 . A A . 105 ARG CB 1 1
11 28155 1 1 105 ARG CD C -21.738 0.131 -0.036 1.00 . A A . 105 ARG CD 1 1
11 28156 1 1 105 ARG CG C -21.005 -1.099 0.496 1.00 . A A . 105 ARG CG 1 1
11 28157 1 1 105 ARG CZ C -24.051 0.771 -0.367 1.00 . A A . 105 ARG CZ 1 1
11 28158 1 1 105 ARG H H -21.583 -4.107 0.990 1.00 . A A . 105 ARG H 1 1
11 28159 1 1 105 ARG HA H -19.858 -2.303 2.531 1.00 . A A . 105 ARG HA 1 1
11 28160 1 1 105 ARG HB2 H -22.671 -2.067 1.444 1.00 . A A . 105 ARG HB2 1 1
11 28161 1 1 105 ARG HB3 H -21.916 -0.803 2.415 1.00 . A A . 105 ARG HB3 1 1
11 28162 1 1 105 ARG HD2 H -21.631 0.943 0.667 1.00 . A A . 105 ARG HD2 1 1
11 28163 1 1 105 ARG HD3 H -21.314 0.418 -0.986 1.00 . A A . 105 ARG HD3 1 1
11 28164 1 1 105 ARG HE H -23.481 -1.123 -0.206 1.00 . A A . 105 ARG HE 1 1
11 28165 1 1 105 ARG HG2 H -19.991 -0.829 0.752 1.00 . A A . 105 ARG HG2 1 1
11 28166 1 1 105 ARG HG3 H -20.993 -1.864 -0.264 1.00 . A A . 105 ARG HG3 1 1
11 28167 1 1 105 ARG HH11 H -22.684 2.230 -0.263 1.00 . A A . 105 ARG HH11 1 1
11 28168 1 1 105 ARG HH12 H -24.320 2.751 -0.495 1.00 . A A . 105 ARG HH12 1 1
11 28169 1 1 105 ARG HH21 H -25.621 -0.463 -0.508 1.00 . A A . 105 ARG HH21 1 1
11 28170 1 1 105 ARG HH22 H -25.982 1.226 -0.634 1.00 . A A . 105 ARG HH22 1 1
11 28171 1 1 105 ARG N N -20.858 -3.929 1.626 1.00 . A A . 105 ARG N 1 1
11 28172 1 1 105 ARG NE N -23.182 -0.190 -0.210 1.00 . A A . 105 ARG NE 1 1
11 28173 1 1 105 ARG NH1 N -23.654 2.014 -0.375 1.00 . A A . 105 ARG NH1 1 1
11 28174 1 1 105 ARG NH2 N -25.317 0.489 -0.514 1.00 . A A . 105 ARG NH2 1 1
11 28175 1 1 105 ARG O O -21.194 -2.196 4.759 1.00 . A A . 105 ARG O 1 1
11 28176 1 1 106 ASN C C -21.751 -5.066 6.174 1.00 . A A . 106 ASN C 1 1
11 28177 1 1 106 ASN CA C -22.769 -4.282 5.350 1.00 . A A . 106 ASN CA 1 1
11 28178 1 1 106 ASN CB C -24.044 -5.112 5.179 1.00 . A A . 106 ASN CB 1 1
11 28179 1 1 106 ASN CG C -25.194 -4.205 4.736 1.00 . A A . 106 ASN CG 1 1
11 28180 1 1 106 ASN H H -22.381 -4.595 3.256 1.00 . A A . 106 ASN H 1 1
11 28181 1 1 106 ASN HA H -23.005 -3.352 5.857 1.00 . A A . 106 ASN HA 1 1
11 28182 1 1 106 ASN HB2 H -23.877 -5.874 4.430 1.00 . A A . 106 ASN HB2 1 1
11 28183 1 1 106 ASN HB3 H -24.297 -5.579 6.115 1.00 . A A . 106 ASN HB3 1 1
11 28184 1 1 106 ASN HD21 H -25.807 -5.441 3.308 1.00 . A A . 106 ASN HD21 1 1
11 28185 1 1 106 ASN HD22 H -26.705 -4.009 3.463 1.00 . A A . 106 ASN HD22 1 1
11 28186 1 1 106 ASN N N -22.192 -3.994 4.006 1.00 . A A . 106 ASN N 1 1
11 28187 1 1 106 ASN ND2 N -25.966 -4.583 3.754 1.00 . A A . 106 ASN ND2 1 1
11 28188 1 1 106 ASN O O -21.948 -5.327 7.344 1.00 . A A . 106 ASN O 1 1
11 28189 1 1 106 ASN OD1 O -25.392 -3.142 5.289 1.00 . A A . 106 ASN OD1 1 1
11 28190 1 1 107 LEU C C -19.342 -5.560 7.654 1.00 . A A . 107 LEU C 1 1
11 28191 1 1 107 LEU CA C -19.624 -6.214 6.300 1.00 . A A . 107 LEU CA 1 1
11 28192 1 1 107 LEU CB C -18.342 -6.233 5.476 1.00 . A A . 107 LEU CB 1 1
11 28193 1 1 107 LEU CD1 C -17.246 -7.078 3.429 1.00 . A A . 107 LEU CD1 1 1
11 28194 1 1 107 LEU CD2 C -18.542 -8.674 4.858 1.00 . A A . 107 LEU CD2 1 1
11 28195 1 1 107 LEU CG C -18.468 -7.230 4.324 1.00 . A A . 107 LEU CG 1 1
11 28196 1 1 107 LEU H H -20.529 -5.224 4.621 1.00 . A A . 107 LEU H 1 1
11 28197 1 1 107 LEU HA H -19.963 -7.221 6.453 1.00 . A A . 107 LEU HA 1 1
11 28198 1 1 107 LEU HB2 H -18.166 -5.253 5.076 1.00 . A A . 107 LEU HB2 1 1
11 28199 1 1 107 LEU HB3 H -17.513 -6.515 6.101 1.00 . A A . 107 LEU HB3 1 1
11 28200 1 1 107 LEU HD11 H -16.359 -7.315 3.996 1.00 . A A . 107 LEU HD11 1 1
11 28201 1 1 107 LEU HD12 H -17.189 -6.061 3.076 1.00 . A A . 107 LEU HD12 1 1
11 28202 1 1 107 LEU HD13 H -17.332 -7.752 2.591 1.00 . A A . 107 LEU HD13 1 1
11 28203 1 1 107 LEU HD21 H -19.576 -8.947 5.001 1.00 . A A . 107 LEU HD21 1 1
11 28204 1 1 107 LEU HD22 H -18.017 -8.748 5.800 1.00 . A A . 107 LEU HD22 1 1
11 28205 1 1 107 LEU HD23 H -18.092 -9.352 4.147 1.00 . A A . 107 LEU HD23 1 1
11 28206 1 1 107 LEU HG H -19.359 -7.007 3.754 1.00 . A A . 107 LEU HG 1 1
11 28207 1 1 107 LEU N N -20.663 -5.444 5.567 1.00 . A A . 107 LEU N 1 1
11 28208 1 1 107 LEU O O -18.901 -4.430 7.730 1.00 . A A . 107 LEU O 1 1
11 28209 1 1 108 GLN C C -17.863 -5.190 10.108 1.00 . A A . 108 GLN C 1 1
11 28210 1 1 108 GLN CA C -19.309 -5.692 10.067 1.00 . A A . 108 GLN CA 1 1
11 28211 1 1 108 GLN CB C -19.517 -6.780 11.132 1.00 . A A . 108 GLN CB 1 1
11 28212 1 1 108 GLN CD C -19.482 -7.182 13.606 1.00 . A A . 108 GLN CD 1 1
11 28213 1 1 108 GLN CG C -18.906 -6.336 12.467 1.00 . A A . 108 GLN CG 1 1
11 28214 1 1 108 GLN H H -19.925 -7.180 8.640 1.00 . A A . 108 GLN H 1 1
11 28215 1 1 108 GLN HA H -19.981 -4.872 10.251 1.00 . A A . 108 GLN HA 1 1
11 28216 1 1 108 GLN HB2 H -20.576 -6.954 11.260 1.00 . A A . 108 GLN HB2 1 1
11 28217 1 1 108 GLN HB3 H -19.041 -7.693 10.808 1.00 . A A . 108 GLN HB3 1 1
11 28218 1 1 108 GLN HE21 H -21.328 -6.488 13.375 1.00 . A A . 108 GLN HE21 1 1
11 28219 1 1 108 GLN HE22 H -21.132 -7.630 14.615 1.00 . A A . 108 GLN HE22 1 1
11 28220 1 1 108 GLN HG2 H -17.833 -6.465 12.430 1.00 . A A . 108 GLN HG2 1 1
11 28221 1 1 108 GLN HG3 H -19.136 -5.296 12.641 1.00 . A A . 108 GLN HG3 1 1
11 28222 1 1 108 GLN N N -19.578 -6.268 8.723 1.00 . A A . 108 GLN N 1 1
11 28223 1 1 108 GLN NE2 N -20.753 -7.093 13.889 1.00 . A A . 108 GLN NE2 1 1
11 28224 1 1 108 GLN O O -17.591 -4.069 10.489 1.00 . A A . 108 GLN O 1 1
11 28225 1 1 108 GLN OE1 O -18.769 -7.931 14.243 1.00 . A A . 108 GLN OE1 1 1
11 28226 1 1 109 VAL C C -15.335 -4.244 9.074 1.00 . A A . 109 VAL C 1 1
11 28227 1 1 109 VAL CA C -15.506 -5.619 9.739 1.00 . A A . 109 VAL CA 1 1
11 28228 1 1 109 VAL CB C -14.680 -6.684 9.001 1.00 . A A . 109 VAL CB 1 1
11 28229 1 1 109 VAL CG1 C -15.364 -7.046 7.684 1.00 . A A . 109 VAL CG1 1 1
11 28230 1 1 109 VAL CG2 C -13.273 -6.153 8.711 1.00 . A A . 109 VAL CG2 1 1
11 28231 1 1 109 VAL H H -17.189 -6.921 9.429 1.00 . A A . 109 VAL H 1 1
11 28232 1 1 109 VAL HA H -15.169 -5.559 10.764 1.00 . A A . 109 VAL HA 1 1
11 28233 1 1 109 VAL HB H -14.609 -7.568 9.619 1.00 . A A . 109 VAL HB 1 1
11 28234 1 1 109 VAL HG11 H -15.453 -6.161 7.075 1.00 . A A . 109 VAL HG11 1 1
11 28235 1 1 109 VAL HG12 H -16.346 -7.448 7.886 1.00 . A A . 109 VAL HG12 1 1
11 28236 1 1 109 VAL HG13 H -14.774 -7.785 7.163 1.00 . A A . 109 VAL HG13 1 1
11 28237 1 1 109 VAL HG21 H -13.321 -5.432 7.908 1.00 . A A . 109 VAL HG21 1 1
11 28238 1 1 109 VAL HG22 H -12.633 -6.973 8.422 1.00 . A A . 109 VAL HG22 1 1
11 28239 1 1 109 VAL HG23 H -12.878 -5.680 9.597 1.00 . A A . 109 VAL HG23 1 1
11 28240 1 1 109 VAL N N -16.940 -6.021 9.723 1.00 . A A . 109 VAL N 1 1
11 28241 1 1 109 VAL O O -14.491 -3.463 9.469 1.00 . A A . 109 VAL O 1 1
11 28242 1 1 110 ILE C C -16.808 -1.561 8.233 1.00 . A A . 110 ILE C 1 1
11 28243 1 1 110 ILE CA C -15.998 -2.583 7.435 1.00 . A A . 110 ILE CA 1 1
11 28244 1 1 110 ILE CB C -16.510 -2.656 5.988 1.00 . A A . 110 ILE CB 1 1
11 28245 1 1 110 ILE CD1 C -15.977 -3.600 3.715 1.00 . A A . 110 ILE CD1 1 1
11 28246 1 1 110 ILE CG1 C -15.472 -3.408 5.145 1.00 . A A . 110 ILE CG1 1 1
11 28247 1 1 110 ILE CG2 C -16.706 -1.238 5.425 1.00 . A A . 110 ILE CG2 1 1
11 28248 1 1 110 ILE H H -16.828 -4.541 7.781 1.00 . A A . 110 ILE H 1 1
11 28249 1 1 110 ILE HA H -14.960 -2.288 7.428 1.00 . A A . 110 ILE HA 1 1
11 28250 1 1 110 ILE HB H -17.450 -3.188 5.964 1.00 . A A . 110 ILE HB 1 1
11 28251 1 1 110 ILE HD11 H -17.045 -3.753 3.721 1.00 . A A . 110 ILE HD11 1 1
11 28252 1 1 110 ILE HD12 H -15.492 -4.459 3.279 1.00 . A A . 110 ILE HD12 1 1
11 28253 1 1 110 ILE HD13 H -15.743 -2.720 3.135 1.00 . A A . 110 ILE HD13 1 1
11 28254 1 1 110 ILE HG12 H -14.554 -2.841 5.122 1.00 . A A . 110 ILE HG12 1 1
11 28255 1 1 110 ILE HG13 H -15.284 -4.372 5.588 1.00 . A A . 110 ILE HG13 1 1
11 28256 1 1 110 ILE HG21 H -17.572 -0.786 5.884 1.00 . A A . 110 ILE HG21 1 1
11 28257 1 1 110 ILE HG22 H -16.853 -1.282 4.357 1.00 . A A . 110 ILE HG22 1 1
11 28258 1 1 110 ILE HG23 H -15.833 -0.641 5.643 1.00 . A A . 110 ILE HG23 1 1
11 28259 1 1 110 ILE N N -16.132 -3.921 8.085 1.00 . A A . 110 ILE N 1 1
11 28260 1 1 110 ILE O O -16.285 -0.569 8.695 1.00 . A A . 110 ILE O 1 1
11 28261 1 1 111 LYS C C -18.192 -0.500 10.489 1.00 . A A . 111 LYS C 1 1
11 28262 1 1 111 LYS CA C -18.929 -0.879 9.209 1.00 . A A . 111 LYS CA 1 1
11 28263 1 1 111 LYS CB C -20.242 -1.578 9.564 1.00 . A A . 111 LYS CB 1 1
11 28264 1 1 111 LYS CD C -21.959 -0.466 8.070 1.00 . A A . 111 LYS CD 1 1
11 28265 1 1 111 LYS CE C -22.134 -0.203 6.573 1.00 . A A . 111 LYS CE 1 1
11 28266 1 1 111 LYS CG C -21.101 -1.735 8.296 1.00 . A A . 111 LYS CG 1 1
11 28267 1 1 111 LYS H H -18.450 -2.651 8.064 1.00 . A A . 111 LYS H 1 1
11 28268 1 1 111 LYS HA H -19.134 0.011 8.627 1.00 . A A . 111 LYS HA 1 1
11 28269 1 1 111 LYS HB2 H -20.025 -2.553 9.977 1.00 . A A . 111 LYS HB2 1 1
11 28270 1 1 111 LYS HB3 H -20.777 -0.991 10.295 1.00 . A A . 111 LYS HB3 1 1
11 28271 1 1 111 LYS HD2 H -22.932 -0.605 8.520 1.00 . A A . 111 LYS HD2 1 1
11 28272 1 1 111 LYS HD3 H -21.477 0.389 8.522 1.00 . A A . 111 LYS HD3 1 1
11 28273 1 1 111 LYS HE2 H -21.163 -0.111 6.108 1.00 . A A . 111 LYS HE2 1 1
11 28274 1 1 111 LYS HE3 H -22.673 -1.023 6.127 1.00 . A A . 111 LYS HE3 1 1
11 28275 1 1 111 LYS HG2 H -20.453 -1.900 7.442 1.00 . A A . 111 LYS HG2 1 1
11 28276 1 1 111 LYS HG3 H -21.751 -2.589 8.413 1.00 . A A . 111 LYS HG3 1 1
11 28277 1 1 111 LYS HZ1 H -23.779 1.024 6.930 1.00 . A A . 111 LYS HZ1 1 1
11 28278 1 1 111 LYS HZ2 H -23.129 1.174 5.367 1.00 . A A . 111 LYS HZ2 1 1
11 28279 1 1 111 LYS HZ3 H -22.326 1.867 6.695 1.00 . A A . 111 LYS HZ3 1 1
11 28280 1 1 111 LYS N N -18.075 -1.818 8.421 1.00 . A A . 111 LYS N 1 1
11 28281 1 1 111 LYS NZ N -22.900 1.061 6.376 1.00 . A A . 111 LYS NZ 1 1
11 28282 1 1 111 LYS O O -18.310 0.599 10.993 1.00 . A A . 111 LYS O 1 1
11 28283 1 1 112 GLU C C -15.398 -0.331 11.905 1.00 . A A . 112 GLU C 1 1
11 28284 1 1 112 GLU CA C -16.659 -1.126 12.254 1.00 . A A . 112 GLU CA 1 1
11 28285 1 1 112 GLU CB C -16.268 -2.445 12.925 1.00 . A A . 112 GLU CB 1 1
11 28286 1 1 112 GLU CD C -15.598 -3.455 15.112 1.00 . A A . 112 GLU CD 1 1
11 28287 1 1 112 GLU CG C -15.639 -2.163 14.293 1.00 . A A . 112 GLU CG 1 1
11 28288 1 1 112 GLU H H -17.347 -2.288 10.576 1.00 . A A . 112 GLU H 1 1
11 28289 1 1 112 GLU HA H -17.274 -0.547 12.928 1.00 . A A . 112 GLU HA 1 1
11 28290 1 1 112 GLU HB2 H -17.149 -3.058 13.052 1.00 . A A . 112 GLU HB2 1 1
11 28291 1 1 112 GLU HB3 H -15.555 -2.966 12.304 1.00 . A A . 112 GLU HB3 1 1
11 28292 1 1 112 GLU HG2 H -14.634 -1.791 14.156 1.00 . A A . 112 GLU HG2 1 1
11 28293 1 1 112 GLU HG3 H -16.228 -1.426 14.817 1.00 . A A . 112 GLU HG3 1 1
11 28294 1 1 112 GLU N N -17.423 -1.411 11.010 1.00 . A A . 112 GLU N 1 1
11 28295 1 1 112 GLU O O -14.981 0.539 12.644 1.00 . A A . 112 GLU O 1 1
11 28296 1 1 112 GLU OE1 O -15.773 -4.510 14.525 1.00 . A A . 112 GLU OE1 1 1
11 28297 1 1 112 GLU OE2 O -15.393 -3.366 16.311 1.00 . A A . 112 GLU OE2 1 1
11 28298 1 1 113 ALA C C -13.913 1.564 10.021 1.00 . A A . 113 ALA C 1 1
11 28299 1 1 113 ALA CA C -13.548 0.131 10.411 1.00 . A A . 113 ALA CA 1 1
11 28300 1 1 113 ALA CB C -12.845 -0.566 9.241 1.00 . A A . 113 ALA CB 1 1
11 28301 1 1 113 ALA H H -15.127 -1.327 10.200 1.00 . A A . 113 ALA H 1 1
11 28302 1 1 113 ALA HA H -12.884 0.158 11.258 1.00 . A A . 113 ALA HA 1 1
11 28303 1 1 113 ALA HB1 H -12.911 -1.633 9.373 1.00 . A A . 113 ALA HB1 1 1
11 28304 1 1 113 ALA HB2 H -11.803 -0.270 9.214 1.00 . A A . 113 ALA HB2 1 1
11 28305 1 1 113 ALA HB3 H -13.320 -0.289 8.313 1.00 . A A . 113 ALA HB3 1 1
11 28306 1 1 113 ALA N N -14.782 -0.620 10.787 1.00 . A A . 113 ALA N 1 1
11 28307 1 1 113 ALA O O -13.140 2.480 10.219 1.00 . A A . 113 ALA O 1 1
11 28308 1 1 114 LEU C C -15.218 4.081 10.303 1.00 . A A . 114 LEU C 1 1
11 28309 1 1 114 LEU CA C -15.477 3.164 9.107 1.00 . A A . 114 LEU CA 1 1
11 28310 1 1 114 LEU CB C -16.965 3.211 8.735 1.00 . A A . 114 LEU CB 1 1
11 28311 1 1 114 LEU CD1 C -18.649 2.697 6.962 1.00 . A A . 114 LEU CD1 1 1
11 28312 1 1 114 LEU CD2 C -16.230 2.422 6.427 1.00 . A A . 114 LEU CD2 1 1
11 28313 1 1 114 LEU CG C -17.288 2.300 7.533 1.00 . A A . 114 LEU CG 1 1
11 28314 1 1 114 LEU H H -15.709 1.040 9.336 1.00 . A A . 114 LEU H 1 1
11 28315 1 1 114 LEU HA H -14.879 3.501 8.281 1.00 . A A . 114 LEU HA 1 1
11 28316 1 1 114 LEU HB2 H -17.552 2.880 9.582 1.00 . A A . 114 LEU HB2 1 1
11 28317 1 1 114 LEU HB3 H -17.232 4.224 8.495 1.00 . A A . 114 LEU HB3 1 1
11 28318 1 1 114 LEU HD11 H -18.551 3.620 6.409 1.00 . A A . 114 LEU HD11 1 1
11 28319 1 1 114 LEU HD12 H -19.353 2.833 7.769 1.00 . A A . 114 LEU HD12 1 1
11 28320 1 1 114 LEU HD13 H -19.002 1.919 6.304 1.00 . A A . 114 LEU HD13 1 1
11 28321 1 1 114 LEU HD21 H -16.616 1.998 5.511 1.00 . A A . 114 LEU HD21 1 1
11 28322 1 1 114 LEU HD22 H -15.342 1.882 6.718 1.00 . A A . 114 LEU HD22 1 1
11 28323 1 1 114 LEU HD23 H -15.988 3.461 6.266 1.00 . A A . 114 LEU HD23 1 1
11 28324 1 1 114 LEU HG H -17.337 1.282 7.871 1.00 . A A . 114 LEU HG 1 1
11 28325 1 1 114 LEU N N -15.087 1.780 9.483 1.00 . A A . 114 LEU N 1 1
11 28326 1 1 114 LEU O O -14.941 5.255 10.153 1.00 . A A . 114 LEU O 1 1
11 28327 1 1 115 GLU C C -13.521 4.564 12.853 1.00 . A A . 115 GLU C 1 1
11 28328 1 1 115 GLU CA C -15.030 4.378 12.696 1.00 . A A . 115 GLU CA 1 1
11 28329 1 1 115 GLU CB C -15.594 3.678 13.935 1.00 . A A . 115 GLU CB 1 1
11 28330 1 1 115 GLU CD C -17.690 2.916 15.061 1.00 . A A . 115 GLU CD 1 1
11 28331 1 1 115 GLU CG C -17.098 3.463 13.760 1.00 . A A . 115 GLU CG 1 1
11 28332 1 1 115 GLU H H -15.506 2.596 11.588 1.00 . A A . 115 GLU H 1 1
11 28333 1 1 115 GLU HA H -15.500 5.340 12.579 1.00 . A A . 115 GLU HA 1 1
11 28334 1 1 115 GLU HB2 H -15.105 2.722 14.061 1.00 . A A . 115 GLU HB2 1 1
11 28335 1 1 115 GLU HB3 H -15.418 4.290 14.806 1.00 . A A . 115 GLU HB3 1 1
11 28336 1 1 115 GLU HG2 H -17.570 4.404 13.516 1.00 . A A . 115 GLU HG2 1 1
11 28337 1 1 115 GLU HG3 H -17.271 2.756 12.963 1.00 . A A . 115 GLU HG3 1 1
11 28338 1 1 115 GLU N N -15.290 3.547 11.491 1.00 . A A . 115 GLU N 1 1
11 28339 1 1 115 GLU O O -13.038 5.659 13.062 1.00 . A A . 115 GLU O 1 1
11 28340 1 1 115 GLU OE1 O -17.741 3.662 16.025 1.00 . A A . 115 GLU OE1 1 1
11 28341 1 1 115 GLU OE2 O -18.084 1.761 15.070 1.00 . A A . 115 GLU OE2 1 1
11 28342 1 1 116 ALA C C -10.705 4.390 11.729 1.00 . A A . 116 ALA C 1 1
11 28343 1 1 116 ALA CA C -11.294 3.595 12.901 1.00 . A A . 116 ALA CA 1 1
11 28344 1 1 116 ALA CB C -10.704 2.178 12.905 1.00 . A A . 116 ALA CB 1 1
11 28345 1 1 116 ALA H H -13.181 2.623 12.596 1.00 . A A . 116 ALA H 1 1
11 28346 1 1 116 ALA HA H -11.052 4.088 13.830 1.00 . A A . 116 ALA HA 1 1
11 28347 1 1 116 ALA HB1 H -11.325 1.531 13.508 1.00 . A A . 116 ALA HB1 1 1
11 28348 1 1 116 ALA HB2 H -9.706 2.202 13.314 1.00 . A A . 116 ALA HB2 1 1
11 28349 1 1 116 ALA HB3 H -10.669 1.798 11.893 1.00 . A A . 116 ALA HB3 1 1
11 28350 1 1 116 ALA N N -12.775 3.499 12.757 1.00 . A A . 116 ALA N 1 1
11 28351 1 1 116 ALA O O -9.697 4.017 11.161 1.00 . A A . 116 ALA O 1 1
11 28352 1 1 117 ASN C C -9.719 7.258 10.721 1.00 . A A . 117 ASN C 1 1
11 28353 1 1 117 ASN CA C -10.797 6.289 10.219 1.00 . A A . 117 ASN CA 1 1
11 28354 1 1 117 ASN CB C -11.943 7.087 9.594 1.00 . A A . 117 ASN CB 1 1
11 28355 1 1 117 ASN CG C -12.507 8.066 10.625 1.00 . A A . 117 ASN CG 1 1
11 28356 1 1 117 ASN H H -12.138 5.762 11.825 1.00 . A A . 117 ASN H 1 1
11 28357 1 1 117 ASN HA H -10.370 5.633 9.475 1.00 . A A . 117 ASN HA 1 1
11 28358 1 1 117 ASN HB2 H -11.575 7.636 8.739 1.00 . A A . 117 ASN HB2 1 1
11 28359 1 1 117 ASN HB3 H -12.723 6.410 9.279 1.00 . A A . 117 ASN HB3 1 1
11 28360 1 1 117 ASN HD21 H -12.832 9.502 9.294 1.00 . A A . 117 ASN HD21 1 1
11 28361 1 1 117 ASN HD22 H -13.263 9.882 10.891 1.00 . A A . 117 ASN HD22 1 1
11 28362 1 1 117 ASN N N -11.324 5.479 11.358 1.00 . A A . 117 ASN N 1 1
11 28363 1 1 117 ASN ND2 N -12.900 9.248 10.238 1.00 . A A . 117 ASN ND2 1 1
11 28364 1 1 117 ASN O O -9.944 8.036 11.626 1.00 . A A . 117 ASN O 1 1
11 28365 1 1 117 ASN OD1 O -12.591 7.751 11.796 1.00 . A A . 117 ASN OD1 1 1
11 28366 1 1 118 ASN C C -7.498 9.408 9.701 1.00 . A A . 118 ASN C 1 1
11 28367 1 1 118 ASN CA C -7.454 8.142 10.561 1.00 . A A . 118 ASN CA 1 1
11 28368 1 1 118 ASN CB C -6.103 7.449 10.374 1.00 . A A . 118 ASN CB 1 1
11 28369 1 1 118 ASN CG C -6.155 6.052 10.996 1.00 . A A . 118 ASN CG 1 1
11 28370 1 1 118 ASN H H -8.396 6.588 9.399 1.00 . A A . 118 ASN H 1 1
11 28371 1 1 118 ASN HA H -7.583 8.407 11.601 1.00 . A A . 118 ASN HA 1 1
11 28372 1 1 118 ASN HB2 H -5.883 7.366 9.319 1.00 . A A . 118 ASN HB2 1 1
11 28373 1 1 118 ASN HB3 H -5.331 8.028 10.858 1.00 . A A . 118 ASN HB3 1 1
11 28374 1 1 118 ASN HD21 H -5.091 5.212 9.545 1.00 . A A . 118 ASN HD21 1 1
11 28375 1 1 118 ASN HD22 H -5.590 4.161 10.781 1.00 . A A . 118 ASN HD22 1 1
11 28376 1 1 118 ASN N N -8.551 7.220 10.131 1.00 . A A . 118 ASN N 1 1
11 28377 1 1 118 ASN ND2 N -5.563 5.060 10.390 1.00 . A A . 118 ASN ND2 1 1
11 28378 1 1 118 ASN O O -6.567 9.715 8.987 1.00 . A A . 118 ASN O 1 1
11 28379 1 1 118 ASN OD1 O -6.740 5.863 12.044 1.00 . A A . 118 ASN OD1 1 1
11 28380 1 1 119 TYR C C -8.421 11.153 7.482 1.00 . A A . 119 TYR C 1 1
11 28381 1 1 119 TYR CA C -8.760 11.381 8.956 1.00 . A A . 119 TYR CA 1 1
11 28382 1 1 119 TYR CB C -7.901 12.518 9.541 1.00 . A A . 119 TYR CB 1 1
11 28383 1 1 119 TYR CD1 C -5.939 12.696 7.952 1.00 . A A . 119 TYR CD1 1 1
11 28384 1 1 119 TYR CD2 C -5.569 11.765 10.161 1.00 . A A . 119 TYR CD2 1 1
11 28385 1 1 119 TYR CE1 C -4.584 12.516 7.649 1.00 . A A . 119 TYR CE1 1 1
11 28386 1 1 119 TYR CE2 C -4.214 11.585 9.856 1.00 . A A . 119 TYR CE2 1 1
11 28387 1 1 119 TYR CG C -6.435 12.320 9.208 1.00 . A A . 119 TYR CG 1 1
11 28388 1 1 119 TYR CZ C -3.722 11.961 8.601 1.00 . A A . 119 TYR CZ 1 1
11 28389 1 1 119 TYR H H -9.322 9.830 10.342 1.00 . A A . 119 TYR H 1 1
11 28390 1 1 119 TYR HA H -9.790 11.662 9.009 1.00 . A A . 119 TYR HA 1 1
11 28391 1 1 119 TYR HB2 H -8.232 13.460 9.130 1.00 . A A . 119 TYR HB2 1 1
11 28392 1 1 119 TYR HB3 H -8.023 12.538 10.615 1.00 . A A . 119 TYR HB3 1 1
11 28393 1 1 119 TYR HD1 H -6.598 13.128 7.217 1.00 . A A . 119 TYR HD1 1 1
11 28394 1 1 119 TYR HD2 H -5.947 11.475 11.131 1.00 . A A . 119 TYR HD2 1 1
11 28395 1 1 119 TYR HE1 H -4.204 12.806 6.680 1.00 . A A . 119 TYR HE1 1 1
11 28396 1 1 119 TYR HE2 H -3.548 11.156 10.589 1.00 . A A . 119 TYR HE2 1 1
11 28397 1 1 119 TYR HH H -2.278 11.892 7.355 1.00 . A A . 119 TYR HH 1 1
11 28398 1 1 119 TYR N N -8.590 10.126 9.761 1.00 . A A . 119 TYR N 1 1
11 28399 1 1 119 TYR O O -8.548 12.041 6.667 1.00 . A A . 119 TYR O 1 1
11 28400 1 1 119 TYR OH O -2.386 11.784 8.302 1.00 . A A . 119 TYR OH 1 1
11 28401 1 1 120 ILE C C -6.646 10.589 5.159 1.00 . A A . 120 ILE C 1 1
11 28402 1 1 120 ILE CA C -7.716 9.624 5.724 1.00 . A A . 120 ILE CA 1 1
11 28403 1 1 120 ILE CB C -8.985 9.744 4.897 1.00 . A A . 120 ILE CB 1 1
11 28404 1 1 120 ILE CD1 C -11.308 8.825 4.693 1.00 . A A . 120 ILE CD1 1 1
11 28405 1 1 120 ILE CG1 C -10.111 8.995 5.621 1.00 . A A . 120 ILE CG1 1 1
11 28406 1 1 120 ILE CG2 C -8.746 9.132 3.510 1.00 . A A . 120 ILE CG2 1 1
11 28407 1 1 120 ILE H H -8.004 9.274 7.817 1.00 . A A . 120 ILE H 1 1
11 28408 1 1 120 ILE HA H -7.376 8.608 5.682 1.00 . A A . 120 ILE HA 1 1
11 28409 1 1 120 ILE HB H -9.248 10.784 4.798 1.00 . A A . 120 ILE HB 1 1
11 28410 1 1 120 ILE HD11 H -11.452 9.731 4.125 1.00 . A A . 120 ILE HD11 1 1
11 28411 1 1 120 ILE HD12 H -12.190 8.618 5.279 1.00 . A A . 120 ILE HD12 1 1
11 28412 1 1 120 ILE HD13 H -11.119 8.002 4.022 1.00 . A A . 120 ILE HD13 1 1
11 28413 1 1 120 ILE HG12 H -9.757 8.022 5.926 1.00 . A A . 120 ILE HG12 1 1
11 28414 1 1 120 ILE HG13 H -10.413 9.558 6.490 1.00 . A A . 120 ILE HG13 1 1
11 28415 1 1 120 ILE HG21 H -9.555 9.409 2.851 1.00 . A A . 120 ILE HG21 1 1
11 28416 1 1 120 ILE HG22 H -8.702 8.057 3.594 1.00 . A A . 120 ILE HG22 1 1
11 28417 1 1 120 ILE HG23 H -7.814 9.499 3.108 1.00 . A A . 120 ILE HG23 1 1
11 28418 1 1 120 ILE N N -8.043 9.962 7.140 1.00 . A A . 120 ILE N 1 1
11 28419 1 1 120 ILE O O -6.793 11.789 5.254 1.00 . A A . 120 ILE O 1 1
11 28420 1 1 121 PRO C C -5.139 12.133 3.149 1.00 . A A . 121 PRO C 1 1
11 28421 1 1 121 PRO CA C -4.532 10.982 3.969 1.00 . A A . 121 PRO CA 1 1
11 28422 1 1 121 PRO CB C -3.718 10.045 3.071 1.00 . A A . 121 PRO CB 1 1
11 28423 1 1 121 PRO CD C -5.244 8.666 4.366 1.00 . A A . 121 PRO CD 1 1
11 28424 1 1 121 PRO CG C -3.867 8.690 3.686 1.00 . A A . 121 PRO CG 1 1
11 28425 1 1 121 PRO HA H -3.900 11.374 4.750 1.00 . A A . 121 PRO HA 1 1
11 28426 1 1 121 PRO HB2 H -4.115 10.049 2.063 1.00 . A A . 121 PRO HB2 1 1
11 28427 1 1 121 PRO HB3 H -2.678 10.339 3.066 1.00 . A A . 121 PRO HB3 1 1
11 28428 1 1 121 PRO HD2 H -5.974 8.182 3.731 1.00 . A A . 121 PRO HD2 1 1
11 28429 1 1 121 PRO HD3 H -5.180 8.168 5.323 1.00 . A A . 121 PRO HD3 1 1
11 28430 1 1 121 PRO HG2 H -3.811 7.927 2.920 1.00 . A A . 121 PRO HG2 1 1
11 28431 1 1 121 PRO HG3 H -3.094 8.528 4.424 1.00 . A A . 121 PRO HG3 1 1
11 28432 1 1 121 PRO N N -5.581 10.094 4.555 1.00 . A A . 121 PRO N 1 1
11 28433 1 1 121 PRO O O -6.341 12.248 3.014 1.00 . A A . 121 PRO O 1 1
11 28434 1 1 122 ASP C C -4.983 13.769 0.329 1.00 . A A . 122 ASP C 1 1
11 28435 1 1 122 ASP CA C -4.844 14.142 1.811 1.00 . A A . 122 ASP CA 1 1
11 28436 1 1 122 ASP CB C -3.880 15.323 1.941 1.00 . A A . 122 ASP CB 1 1
11 28437 1 1 122 ASP CG C -4.544 16.588 1.394 1.00 . A A . 122 ASP CG 1 1
11 28438 1 1 122 ASP H H -3.349 12.886 2.731 1.00 . A A . 122 ASP H 1 1
11 28439 1 1 122 ASP HA H -5.811 14.434 2.196 1.00 . A A . 122 ASP HA 1 1
11 28440 1 1 122 ASP HB2 H -3.627 15.468 2.981 1.00 . A A . 122 ASP HB2 1 1
11 28441 1 1 122 ASP HB3 H -2.982 15.118 1.377 1.00 . A A . 122 ASP HB3 1 1
11 28442 1 1 122 ASP N N -4.316 12.991 2.607 1.00 . A A . 122 ASP N 1 1
11 28443 1 1 122 ASP O O -5.787 14.340 -0.382 1.00 . A A . 122 ASP O 1 1
11 28444 1 1 122 ASP OD1 O -5.688 16.500 0.978 1.00 . A A . 122 ASP OD1 1 1
11 28445 1 1 122 ASP OD2 O -3.899 17.623 1.402 1.00 . A A . 122 ASP OD2 1 1
11 28446 1 1 123 TYR C C -5.443 11.467 -1.835 1.00 . A A . 123 TYR C 1 1
11 28447 1 1 123 TYR CA C -4.304 12.472 -1.606 1.00 . A A . 123 TYR CA 1 1
11 28448 1 1 123 TYR CB C -2.971 11.877 -2.085 1.00 . A A . 123 TYR CB 1 1
11 28449 1 1 123 TYR CD1 C -1.659 11.584 0.046 1.00 . A A . 123 TYR CD1 1 1
11 28450 1 1 123 TYR CD2 C -2.532 9.615 -1.065 1.00 . A A . 123 TYR CD2 1 1
11 28451 1 1 123 TYR CE1 C -1.101 10.774 1.042 1.00 . A A . 123 TYR CE1 1 1
11 28452 1 1 123 TYR CE2 C -1.973 8.804 -0.070 1.00 . A A . 123 TYR CE2 1 1
11 28453 1 1 123 TYR CG C -2.375 11.004 -1.007 1.00 . A A . 123 TYR CG 1 1
11 28454 1 1 123 TYR CZ C -1.258 9.384 0.984 1.00 . A A . 123 TYR CZ 1 1
11 28455 1 1 123 TYR H H -3.548 12.393 0.419 1.00 . A A . 123 TYR H 1 1
11 28456 1 1 123 TYR HA H -4.512 13.366 -2.179 1.00 . A A . 123 TYR HA 1 1
11 28457 1 1 123 TYR HB2 H -3.136 11.286 -2.975 1.00 . A A . 123 TYR HB2 1 1
11 28458 1 1 123 TYR HB3 H -2.283 12.678 -2.313 1.00 . A A . 123 TYR HB3 1 1
11 28459 1 1 123 TYR HD1 H -1.538 12.656 0.091 1.00 . A A . 123 TYR HD1 1 1
11 28460 1 1 123 TYR HD2 H -3.084 9.168 -1.878 1.00 . A A . 123 TYR HD2 1 1
11 28461 1 1 123 TYR HE1 H -0.549 11.221 1.855 1.00 . A A . 123 TYR HE1 1 1
11 28462 1 1 123 TYR HE2 H -2.094 7.732 -0.115 1.00 . A A . 123 TYR HE2 1 1
11 28463 1 1 123 TYR HH H -1.007 7.686 1.820 1.00 . A A . 123 TYR HH 1 1
11 28464 1 1 123 TYR N N -4.204 12.837 -0.158 1.00 . A A . 123 TYR N 1 1
11 28465 1 1 123 TYR O O -5.788 11.165 -2.963 1.00 . A A . 123 TYR O 1 1
11 28466 1 1 123 TYR OH O -0.707 8.586 1.966 1.00 . A A . 123 TYR OH 1 1
11 28467 1 1 124 LEU C C -8.485 10.641 -0.593 1.00 . A A . 124 LEU C 1 1
11 28468 1 1 124 LEU CA C -7.157 9.972 -0.945 1.00 . A A . 124 LEU CA 1 1
11 28469 1 1 124 LEU CB C -6.945 8.778 -0.007 1.00 . A A . 124 LEU CB 1 1
11 28470 1 1 124 LEU CD1 C -5.489 6.829 0.556 1.00 . A A . 124 LEU CD1 1 1
11 28471 1 1 124 LEU CD2 C -5.937 7.379 -1.847 1.00 . A A . 124 LEU CD2 1 1
11 28472 1 1 124 LEU CG C -5.718 7.967 -0.442 1.00 . A A . 124 LEU CG 1 1
11 28473 1 1 124 LEU H H -5.743 11.209 0.113 1.00 . A A . 124 LEU H 1 1
11 28474 1 1 124 LEU HA H -7.207 9.625 -1.964 1.00 . A A . 124 LEU HA 1 1
11 28475 1 1 124 LEU HB2 H -6.797 9.138 1.001 1.00 . A A . 124 LEU HB2 1 1
11 28476 1 1 124 LEU HB3 H -7.819 8.144 -0.034 1.00 . A A . 124 LEU HB3 1 1
11 28477 1 1 124 LEU HD11 H -4.500 6.421 0.412 1.00 . A A . 124 LEU HD11 1 1
11 28478 1 1 124 LEU HD12 H -6.225 6.054 0.391 1.00 . A A . 124 LEU HD12 1 1
11 28479 1 1 124 LEU HD13 H -5.583 7.207 1.562 1.00 . A A . 124 LEU HD13 1 1
11 28480 1 1 124 LEU HD21 H -5.349 6.481 -1.963 1.00 . A A . 124 LEU HD21 1 1
11 28481 1 1 124 LEU HD22 H -5.628 8.099 -2.589 1.00 . A A . 124 LEU HD22 1 1
11 28482 1 1 124 LEU HD23 H -6.984 7.143 -1.986 1.00 . A A . 124 LEU HD23 1 1
11 28483 1 1 124 LEU HG H -4.852 8.611 -0.450 1.00 . A A . 124 LEU HG 1 1
11 28484 1 1 124 LEU N N -6.034 10.952 -0.783 1.00 . A A . 124 LEU N 1 1
11 28485 1 1 124 LEU O O -8.635 11.242 0.453 1.00 . A A . 124 LEU O 1 1
11 28486 1 1 125 SER C C -11.769 9.951 -0.898 1.00 . A A . 125 SER C 1 1
11 28487 1 1 125 SER CA C -10.805 11.101 -1.198 1.00 . A A . 125 SER CA 1 1
11 28488 1 1 125 SER CB C -11.281 11.855 -2.443 1.00 . A A . 125 SER CB 1 1
11 28489 1 1 125 SER H H -9.304 9.999 -2.280 1.00 . A A . 125 SER H 1 1
11 28490 1 1 125 SER HA H -10.764 11.776 -0.356 1.00 . A A . 125 SER HA 1 1
11 28491 1 1 125 SER HB2 H -10.969 12.885 -2.387 1.00 . A A . 125 SER HB2 1 1
11 28492 1 1 125 SER HB3 H -10.848 11.400 -3.323 1.00 . A A . 125 SER HB3 1 1
11 28493 1 1 125 SER HG H -13.025 12.690 -2.658 1.00 . A A . 125 SER HG 1 1
11 28494 1 1 125 SER N N -9.457 10.511 -1.458 1.00 . A A . 125 SER N 1 1
11 28495 1 1 125 SER O O -11.918 9.047 -1.695 1.00 . A A . 125 SER O 1 1
11 28496 1 1 125 SER OG O -12.699 11.798 -2.513 1.00 . A A . 125 SER OG 1 1
11 28497 1 1 126 PHE C C -14.791 9.398 0.736 1.00 . A A . 126 PHE C 1 1
11 28498 1 1 126 PHE CA C -13.370 8.858 0.594 1.00 . A A . 126 PHE CA 1 1
11 28499 1 1 126 PHE CB C -12.949 8.228 1.917 1.00 . A A . 126 PHE CB 1 1
11 28500 1 1 126 PHE CD1 C -13.699 5.884 1.362 1.00 . A A . 126 PHE CD1 1 1
11 28501 1 1 126 PHE CD2 C -14.698 7.001 3.269 1.00 . A A . 126 PHE CD2 1 1
11 28502 1 1 126 PHE CE1 C -14.487 4.754 1.611 1.00 . A A . 126 PHE CE1 1 1
11 28503 1 1 126 PHE CE2 C -15.486 5.870 3.517 1.00 . A A . 126 PHE CE2 1 1
11 28504 1 1 126 PHE CG C -13.803 7.008 2.190 1.00 . A A . 126 PHE CG 1 1
11 28505 1 1 126 PHE CZ C -15.380 4.747 2.689 1.00 . A A . 126 PHE CZ 1 1
11 28506 1 1 126 PHE H H -12.285 10.708 0.874 1.00 . A A . 126 PHE H 1 1
11 28507 1 1 126 PHE HA H -13.356 8.099 -0.170 1.00 . A A . 126 PHE HA 1 1
11 28508 1 1 126 PHE HB2 H -11.912 7.936 1.857 1.00 . A A . 126 PHE HB2 1 1
11 28509 1 1 126 PHE HB3 H -13.081 8.945 2.710 1.00 . A A . 126 PHE HB3 1 1
11 28510 1 1 126 PHE HD1 H -13.011 5.888 0.531 1.00 . A A . 126 PHE HD1 1 1
11 28511 1 1 126 PHE HD2 H -14.781 7.867 3.909 1.00 . A A . 126 PHE HD2 1 1
11 28512 1 1 126 PHE HE1 H -14.405 3.887 0.972 1.00 . A A . 126 PHE HE1 1 1
11 28513 1 1 126 PHE HE2 H -16.175 5.865 4.349 1.00 . A A . 126 PHE HE2 1 1
11 28514 1 1 126 PHE HZ H -15.988 3.875 2.881 1.00 . A A . 126 PHE HZ 1 1
11 28515 1 1 126 PHE N N -12.420 9.967 0.244 1.00 . A A . 126 PHE N 1 1
11 28516 1 1 126 PHE O O -15.024 10.406 1.373 1.00 . A A . 126 PHE O 1 1
11 28517 1 1 127 ASP C C -17.964 8.065 0.980 1.00 . A A . 127 ASP C 1 1
11 28518 1 1 127 ASP CA C -17.173 9.149 0.235 1.00 . A A . 127 ASP CA 1 1
11 28519 1 1 127 ASP CB C -17.739 9.300 -1.180 1.00 . A A . 127 ASP CB 1 1
11 28520 1 1 127 ASP CG C -19.098 10.000 -1.115 1.00 . A A . 127 ASP CG 1 1
11 28521 1 1 127 ASP H H -15.516 7.910 -0.357 1.00 . A A . 127 ASP H 1 1
11 28522 1 1 127 ASP HA H -17.254 10.093 0.756 1.00 . A A . 127 ASP HA 1 1
11 28523 1 1 127 ASP HB2 H -17.058 9.888 -1.779 1.00 . A A . 127 ASP HB2 1 1
11 28524 1 1 127 ASP HB3 H -17.860 8.324 -1.625 1.00 . A A . 127 ASP HB3 1 1
11 28525 1 1 127 ASP N N -15.744 8.719 0.148 1.00 . A A . 127 ASP N 1 1
11 28526 1 1 127 ASP O O -18.443 7.124 0.379 1.00 . A A . 127 ASP O 1 1
11 28527 1 1 127 ASP OD1 O -19.112 11.206 -0.927 1.00 . A A . 127 ASP OD1 1 1
11 28528 1 1 127 ASP OD2 O -20.100 9.319 -1.253 1.00 . A A . 127 ASP OD2 1 1
11 28529 1 1 128 PRO C C -20.212 6.858 2.564 1.00 . A A . 128 PRO C 1 1
11 28530 1 1 128 PRO CA C -18.817 7.180 3.116 1.00 . A A . 128 PRO CA 1 1
11 28531 1 1 128 PRO CB C -18.913 7.855 4.492 1.00 . A A . 128 PRO CB 1 1
11 28532 1 1 128 PRO CD C -17.541 9.275 3.106 1.00 . A A . 128 PRO CD 1 1
11 28533 1 1 128 PRO CG C -17.751 8.793 4.538 1.00 . A A . 128 PRO CG 1 1
11 28534 1 1 128 PRO HA H -18.236 6.275 3.200 1.00 . A A . 128 PRO HA 1 1
11 28535 1 1 128 PRO HB2 H -19.843 8.402 4.582 1.00 . A A . 128 PRO HB2 1 1
11 28536 1 1 128 PRO HB3 H -18.830 7.122 5.281 1.00 . A A . 128 PRO HB3 1 1
11 28537 1 1 128 PRO HD2 H -18.088 10.193 2.932 1.00 . A A . 128 PRO HD2 1 1
11 28538 1 1 128 PRO HD3 H -16.491 9.412 2.897 1.00 . A A . 128 PRO HD3 1 1
11 28539 1 1 128 PRO HG2 H -17.971 9.632 5.187 1.00 . A A . 128 PRO HG2 1 1
11 28540 1 1 128 PRO HG3 H -16.866 8.279 4.880 1.00 . A A . 128 PRO HG3 1 1
11 28541 1 1 128 PRO N N -18.085 8.181 2.282 1.00 . A A . 128 PRO N 1 1
11 28542 1 1 128 PRO O O -20.630 5.717 2.541 1.00 . A A . 128 PRO O 1 1
11 28543 1 1 129 GLU C C -22.216 6.458 0.550 1.00 . A A . 129 GLU C 1 1
11 28544 1 1 129 GLU CA C -22.297 7.589 1.574 1.00 . A A . 129 GLU CA 1 1
11 28545 1 1 129 GLU CB C -22.827 8.855 0.897 1.00 . A A . 129 GLU CB 1 1
11 28546 1 1 129 GLU CD C -24.848 9.956 -0.076 1.00 . A A . 129 GLU CD 1 1
11 28547 1 1 129 GLU CG C -24.323 8.698 0.619 1.00 . A A . 129 GLU CG 1 1
11 28548 1 1 129 GLU H H -20.584 8.764 2.145 1.00 . A A . 129 GLU H 1 1
11 28549 1 1 129 GLU HA H -22.960 7.303 2.377 1.00 . A A . 129 GLU HA 1 1
11 28550 1 1 129 GLU HB2 H -22.668 9.704 1.547 1.00 . A A . 129 GLU HB2 1 1
11 28551 1 1 129 GLU HB3 H -22.304 9.012 -0.034 1.00 . A A . 129 GLU HB3 1 1
11 28552 1 1 129 GLU HG2 H -24.482 7.840 -0.018 1.00 . A A . 129 GLU HG2 1 1
11 28553 1 1 129 GLU HG3 H -24.850 8.558 1.551 1.00 . A A . 129 GLU HG3 1 1
11 28554 1 1 129 GLU N N -20.935 7.850 2.121 1.00 . A A . 129 GLU N 1 1
11 28555 1 1 129 GLU O O -22.949 5.491 0.615 1.00 . A A . 129 GLU O 1 1
11 28556 1 1 129 GLU OE1 O -24.475 11.040 0.342 1.00 . A A . 129 GLU OE1 1 1
11 28557 1 1 129 GLU OE2 O -25.614 9.814 -1.015 1.00 . A A . 129 GLU OE2 1 1
11 28558 1 1 130 LYS C C -19.982 4.620 -1.064 1.00 . A A . 130 LYS C 1 1
11 28559 1 1 130 LYS CA C -21.170 5.514 -1.434 1.00 . A A . 130 LYS CA 1 1
11 28560 1 1 130 LYS CB C -20.906 6.187 -2.789 1.00 . A A . 130 LYS CB 1 1
11 28561 1 1 130 LYS CD C -22.885 5.516 -4.208 1.00 . A A . 130 LYS CD 1 1
11 28562 1 1 130 LYS CE C -22.346 5.485 -5.644 1.00 . A A . 130 LYS CE 1 1
11 28563 1 1 130 LYS CG C -22.229 6.662 -3.417 1.00 . A A . 130 LYS CG 1 1
11 28564 1 1 130 LYS H H -20.742 7.362 -0.422 1.00 . A A . 130 LYS H 1 1
11 28565 1 1 130 LYS HA H -22.069 4.916 -1.493 1.00 . A A . 130 LYS HA 1 1
11 28566 1 1 130 LYS HB2 H -20.263 7.036 -2.641 1.00 . A A . 130 LYS HB2 1 1
11 28567 1 1 130 LYS HB3 H -20.422 5.489 -3.452 1.00 . A A . 130 LYS HB3 1 1
11 28568 1 1 130 LYS HD2 H -22.670 4.573 -3.725 1.00 . A A . 130 LYS HD2 1 1
11 28569 1 1 130 LYS HD3 H -23.952 5.668 -4.233 1.00 . A A . 130 LYS HD3 1 1
11 28570 1 1 130 LYS HE2 H -22.712 6.346 -6.183 1.00 . A A . 130 LYS HE2 1 1
11 28571 1 1 130 LYS HE3 H -21.267 5.504 -5.626 1.00 . A A . 130 LYS HE3 1 1
11 28572 1 1 130 LYS HG2 H -22.902 6.990 -2.634 1.00 . A A . 130 LYS HG2 1 1
11 28573 1 1 130 LYS HG3 H -22.033 7.492 -4.082 1.00 . A A . 130 LYS HG3 1 1
11 28574 1 1 130 LYS HZ1 H -23.798 4.050 -6.058 1.00 . A A . 130 LYS HZ1 1 1
11 28575 1 1 130 LYS HZ2 H -22.211 3.443 -6.029 1.00 . A A . 130 LYS HZ2 1 1
11 28576 1 1 130 LYS HZ3 H -22.747 4.364 -7.352 1.00 . A A . 130 LYS HZ3 1 1
11 28577 1 1 130 LYS N N -21.322 6.573 -0.395 1.00 . A A . 130 LYS N 1 1
11 28578 1 1 130 LYS NZ N -22.811 4.242 -6.322 1.00 . A A . 130 LYS NZ 1 1
11 28579 1 1 130 LYS O O -19.651 3.688 -1.770 1.00 . A A . 130 LYS O 1 1
11 28580 1 1 131 MET C C -17.231 3.906 -0.765 1.00 . A A . 131 MET C 1 1
11 28581 1 1 131 MET CA C -18.158 4.074 0.443 1.00 . A A . 131 MET CA 1 1
11 28582 1 1 131 MET CB C -18.649 2.698 0.942 1.00 . A A . 131 MET CB 1 1
11 28583 1 1 131 MET CE C -19.128 0.266 3.598 1.00 . A A . 131 MET CE 1 1
11 28584 1 1 131 MET CG C -18.924 2.746 2.455 1.00 . A A . 131 MET CG 1 1
11 28585 1 1 131 MET H H -19.610 5.662 0.588 1.00 . A A . 131 MET H 1 1
11 28586 1 1 131 MET HA H -17.621 4.581 1.233 1.00 . A A . 131 MET HA 1 1
11 28587 1 1 131 MET HB2 H -19.559 2.436 0.422 1.00 . A A . 131 MET HB2 1 1
11 28588 1 1 131 MET HB3 H -17.897 1.945 0.743 1.00 . A A . 131 MET HB3 1 1
11 28589 1 1 131 MET HE1 H -18.509 0.715 4.362 1.00 . A A . 131 MET HE1 1 1
11 28590 1 1 131 MET HE2 H -18.500 -0.158 2.832 1.00 . A A . 131 MET HE2 1 1
11 28591 1 1 131 MET HE3 H -19.736 -0.513 4.035 1.00 . A A . 131 MET HE3 1 1
11 28592 1 1 131 MET HG2 H -18.015 2.522 2.993 1.00 . A A . 131 MET HG2 1 1
11 28593 1 1 131 MET HG3 H -19.267 3.733 2.732 1.00 . A A . 131 MET HG3 1 1
11 28594 1 1 131 MET N N -19.331 4.902 0.035 1.00 . A A . 131 MET N 1 1
11 28595 1 1 131 MET O O -17.011 2.807 -1.247 1.00 . A A . 131 MET O 1 1
11 28596 1 1 131 MET SD S -20.204 1.530 2.874 1.00 . A A . 131 MET SD 1 1
11 28597 1 1 132 GLU C C -14.506 5.737 -2.168 1.00 . A A . 132 GLU C 1 1
11 28598 1 1 132 GLU CA C -15.780 4.926 -2.445 1.00 . A A . 132 GLU CA 1 1
11 28599 1 1 132 GLU CB C -16.549 5.439 -3.702 1.00 . A A . 132 GLU CB 1 1
11 28600 1 1 132 GLU CD C -15.621 7.756 -3.989 1.00 . A A . 132 GLU CD 1 1
11 28601 1 1 132 GLU CG C -15.687 6.350 -4.591 1.00 . A A . 132 GLU CG 1 1
11 28602 1 1 132 GLU H H -16.894 5.866 -0.853 1.00 . A A . 132 GLU H 1 1
11 28603 1 1 132 GLU HA H -15.487 3.906 -2.608 1.00 . A A . 132 GLU HA 1 1
11 28604 1 1 132 GLU HB2 H -16.868 4.591 -4.294 1.00 . A A . 132 GLU HB2 1 1
11 28605 1 1 132 GLU HB3 H -17.421 5.985 -3.381 1.00 . A A . 132 GLU HB3 1 1
11 28606 1 1 132 GLU HG2 H -14.694 5.943 -4.667 1.00 . A A . 132 GLU HG2 1 1
11 28607 1 1 132 GLU HG3 H -16.129 6.405 -5.577 1.00 . A A . 132 GLU HG3 1 1
11 28608 1 1 132 GLU N N -16.691 4.996 -1.260 1.00 . A A . 132 GLU N 1 1
11 28609 1 1 132 GLU O O -14.550 6.887 -1.782 1.00 . A A . 132 GLU O 1 1
11 28610 1 1 132 GLU OE1 O -16.673 8.319 -3.733 1.00 . A A . 132 GLU OE1 1 1
11 28611 1 1 132 GLU OE2 O -14.521 8.245 -3.794 1.00 . A A . 132 GLU OE2 1 1
11 28612 1 1 133 GLY C C -11.499 6.187 -3.555 1.00 . A A . 133 GLY C 1 1
11 28613 1 1 133 GLY CA C -12.061 5.819 -2.184 1.00 . A A . 133 GLY CA 1 1
11 28614 1 1 133 GLY H H -13.375 4.201 -2.715 1.00 . A A . 133 GLY H 1 1
11 28615 1 1 133 GLY HA2 H -12.200 6.712 -1.594 1.00 . A A . 133 GLY HA2 1 1
11 28616 1 1 133 GLY HA3 H -11.373 5.156 -1.683 1.00 . A A . 133 GLY HA3 1 1
11 28617 1 1 133 GLY N N -13.368 5.126 -2.391 1.00 . A A . 133 GLY N 1 1
11 28618 1 1 133 GLY O O -11.400 5.349 -4.430 1.00 . A A . 133 GLY O 1 1
11 28619 1 1 134 THR C C -9.157 8.316 -4.971 1.00 . A A . 134 THR C 1 1
11 28620 1 1 134 THR CA C -10.609 7.863 -5.093 1.00 . A A . 134 THR CA 1 1
11 28621 1 1 134 THR CB C -11.454 9.018 -5.635 1.00 . A A . 134 THR CB 1 1
11 28622 1 1 134 THR CG2 C -10.826 9.552 -6.927 1.00 . A A . 134 THR CG2 1 1
11 28623 1 1 134 THR H H -11.248 8.091 -3.040 1.00 . A A . 134 THR H 1 1
11 28624 1 1 134 THR HA H -10.655 7.049 -5.788 1.00 . A A . 134 THR HA 1 1
11 28625 1 1 134 THR HB H -11.492 9.807 -4.906 1.00 . A A . 134 THR HB 1 1
11 28626 1 1 134 THR HG1 H -12.933 7.788 -5.348 1.00 . A A . 134 THR HG1 1 1
11 28627 1 1 134 THR HG21 H -10.550 8.724 -7.562 1.00 . A A . 134 THR HG21 1 1
11 28628 1 1 134 THR HG22 H -9.945 10.130 -6.687 1.00 . A A . 134 THR HG22 1 1
11 28629 1 1 134 THR HG23 H -11.538 10.179 -7.442 1.00 . A A . 134 THR HG23 1 1
11 28630 1 1 134 THR N N -11.147 7.434 -3.760 1.00 . A A . 134 THR N 1 1
11 28631 1 1 134 THR O O -8.818 9.147 -4.151 1.00 . A A . 134 THR O 1 1
11 28632 1 1 134 THR OG1 O -12.770 8.555 -5.902 1.00 . A A . 134 THR OG1 1 1
11 28633 1 1 135 TYR C C -6.813 9.579 -6.517 1.00 . A A . 135 TYR C 1 1
11 28634 1 1 135 TYR CA C -6.878 8.230 -5.785 1.00 . A A . 135 TYR CA 1 1
11 28635 1 1 135 TYR CB C -6.013 7.161 -6.502 1.00 . A A . 135 TYR CB 1 1
11 28636 1 1 135 TYR CD1 C -4.021 7.906 -5.130 1.00 . A A . 135 TYR CD1 1 1
11 28637 1 1 135 TYR CD2 C -4.320 5.537 -5.557 1.00 . A A . 135 TYR CD2 1 1
11 28638 1 1 135 TYR CE1 C -2.858 7.625 -4.401 1.00 . A A . 135 TYR CE1 1 1
11 28639 1 1 135 TYR CE2 C -3.157 5.259 -4.829 1.00 . A A . 135 TYR CE2 1 1
11 28640 1 1 135 TYR CG C -4.753 6.862 -5.708 1.00 . A A . 135 TYR CG 1 1
11 28641 1 1 135 TYR CZ C -2.427 6.302 -4.250 1.00 . A A . 135 TYR CZ 1 1
11 28642 1 1 135 TYR H H -8.613 7.151 -6.493 1.00 . A A . 135 TYR H 1 1
11 28643 1 1 135 TYR HA H -6.562 8.355 -4.758 1.00 . A A . 135 TYR HA 1 1
11 28644 1 1 135 TYR HB2 H -6.590 6.253 -6.599 1.00 . A A . 135 TYR HB2 1 1
11 28645 1 1 135 TYR HB3 H -5.736 7.505 -7.489 1.00 . A A . 135 TYR HB3 1 1
11 28646 1 1 135 TYR HD1 H -4.352 8.926 -5.246 1.00 . A A . 135 TYR HD1 1 1
11 28647 1 1 135 TYR HD2 H -4.884 4.731 -6.002 1.00 . A A . 135 TYR HD2 1 1
11 28648 1 1 135 TYR HE1 H -2.293 8.428 -3.954 1.00 . A A . 135 TYR HE1 1 1
11 28649 1 1 135 TYR HE2 H -2.824 4.238 -4.713 1.00 . A A . 135 TYR HE2 1 1
11 28650 1 1 135 TYR HH H -1.218 5.076 -3.427 1.00 . A A . 135 TYR HH 1 1
11 28651 1 1 135 TYR N N -8.304 7.800 -5.816 1.00 . A A . 135 TYR N 1 1
11 28652 1 1 135 TYR O O -6.667 9.634 -7.722 1.00 . A A . 135 TYR O 1 1
11 28653 1 1 135 TYR OH O -1.281 6.028 -3.532 1.00 . A A . 135 TYR OH 1 1
11 28654 1 1 136 THR C C -5.561 12.547 -6.651 1.00 . A A . 136 THR C 1 1
11 28655 1 1 136 THR CA C -6.989 12.003 -6.487 1.00 . A A . 136 THR CA 1 1
11 28656 1 1 136 THR CB C -7.854 13.004 -5.673 1.00 . A A . 136 THR CB 1 1
11 28657 1 1 136 THR CG2 C -8.547 12.297 -4.498 1.00 . A A . 136 THR CG2 1 1
11 28658 1 1 136 THR H H -7.138 10.613 -4.841 1.00 . A A . 136 THR H 1 1
11 28659 1 1 136 THR HA H -7.423 11.887 -7.473 1.00 . A A . 136 THR HA 1 1
11 28660 1 1 136 THR HB H -8.614 13.429 -6.316 1.00 . A A . 136 THR HB 1 1
11 28661 1 1 136 THR HG1 H -6.397 13.660 -4.564 1.00 . A A . 136 THR HG1 1 1
11 28662 1 1 136 THR HG21 H -7.812 12.010 -3.763 1.00 . A A . 136 THR HG21 1 1
11 28663 1 1 136 THR HG22 H -9.061 11.417 -4.855 1.00 . A A . 136 THR HG22 1 1
11 28664 1 1 136 THR HG23 H -9.262 12.970 -4.045 1.00 . A A . 136 THR HG23 1 1
11 28665 1 1 136 THR N N -6.980 10.668 -5.809 1.00 . A A . 136 THR N 1 1
11 28666 1 1 136 THR O O -5.326 13.441 -7.439 1.00 . A A . 136 THR O 1 1
11 28667 1 1 136 THR OG1 O -7.035 14.049 -5.166 1.00 . A A . 136 THR OG1 1 1
11 28668 1 1 137 ARG C C -2.208 11.464 -5.652 1.00 . A A . 137 ARG C 1 1
11 28669 1 1 137 ARG CA C -3.205 12.541 -6.080 1.00 . A A . 137 ARG CA 1 1
11 28670 1 1 137 ARG CB C -3.012 13.783 -5.202 1.00 . A A . 137 ARG CB 1 1
11 28671 1 1 137 ARG CD C -3.336 16.260 -5.116 1.00 . A A . 137 ARG CD 1 1
11 28672 1 1 137 ARG CG C -3.801 14.963 -5.780 1.00 . A A . 137 ARG CG 1 1
11 28673 1 1 137 ARG CZ C -2.469 16.894 -2.944 1.00 . A A . 137 ARG CZ 1 1
11 28674 1 1 137 ARG H H -4.799 11.304 -5.299 1.00 . A A . 137 ARG H 1 1
11 28675 1 1 137 ARG HA H -3.024 12.799 -7.114 1.00 . A A . 137 ARG HA 1 1
11 28676 1 1 137 ARG HB2 H -3.363 13.573 -4.203 1.00 . A A . 137 ARG HB2 1 1
11 28677 1 1 137 ARG HB3 H -1.964 14.038 -5.168 1.00 . A A . 137 ARG HB3 1 1
11 28678 1 1 137 ARG HD2 H -2.404 16.578 -5.560 1.00 . A A . 137 ARG HD2 1 1
11 28679 1 1 137 ARG HD3 H -4.084 17.027 -5.261 1.00 . A A . 137 ARG HD3 1 1
11 28680 1 1 137 ARG HE H -3.510 15.228 -3.233 1.00 . A A . 137 ARG HE 1 1
11 28681 1 1 137 ARG HG2 H -3.633 15.025 -6.846 1.00 . A A . 137 ARG HG2 1 1
11 28682 1 1 137 ARG HG3 H -4.853 14.822 -5.588 1.00 . A A . 137 ARG HG3 1 1
11 28683 1 1 137 ARG HH11 H -2.106 18.116 -4.488 1.00 . A A . 137 ARG HH11 1 1
11 28684 1 1 137 ARG HH12 H -1.461 18.623 -2.963 1.00 . A A . 137 ARG HH12 1 1
11 28685 1 1 137 ARG HH21 H -2.676 15.874 -1.234 1.00 . A A . 137 ARG HH21 1 1
11 28686 1 1 137 ARG HH22 H -1.784 17.354 -1.120 1.00 . A A . 137 ARG HH22 1 1
11 28687 1 1 137 ARG N N -4.603 12.027 -5.931 1.00 . A A . 137 ARG N 1 1
11 28688 1 1 137 ARG NE N -3.138 16.029 -3.657 1.00 . A A . 137 ARG NE 1 1
11 28689 1 1 137 ARG NH1 N -1.973 17.961 -3.509 1.00 . A A . 137 ARG NH1 1 1
11 28690 1 1 137 ARG NH2 N -2.296 16.692 -1.667 1.00 . A A . 137 ARG NH2 1 1
11 28691 1 1 137 ARG O O -2.575 10.450 -5.098 1.00 . A A . 137 ARG O 1 1
11 28692 1 1 138 LEU C C 0.545 10.954 -4.074 1.00 . A A . 138 LEU C 1 1
11 28693 1 1 138 LEU CA C 0.087 10.669 -5.515 1.00 . A A . 138 LEU CA 1 1
11 28694 1 1 138 LEU CB C 1.282 10.775 -6.479 1.00 . A A . 138 LEU CB 1 1
11 28695 1 1 138 LEU CD1 C 1.893 10.395 -8.879 1.00 . A A . 138 LEU CD1 1 1
11 28696 1 1 138 LEU CD2 C 1.440 8.431 -7.419 1.00 . A A . 138 LEU CD2 1 1
11 28697 1 1 138 LEU CG C 1.046 9.886 -7.718 1.00 . A A . 138 LEU CG 1 1
11 28698 1 1 138 LEU H H -0.669 12.506 -6.355 1.00 . A A . 138 LEU H 1 1
11 28699 1 1 138 LEU HA H -0.343 9.684 -5.576 1.00 . A A . 138 LEU HA 1 1
11 28700 1 1 138 LEU HB2 H 1.387 11.806 -6.791 1.00 . A A . 138 LEU HB2 1 1
11 28701 1 1 138 LEU HB3 H 2.188 10.464 -5.980 1.00 . A A . 138 LEU HB3 1 1
11 28702 1 1 138 LEU HD11 H 1.524 11.358 -9.195 1.00 . A A . 138 LEU HD11 1 1
11 28703 1 1 138 LEU HD12 H 1.833 9.696 -9.699 1.00 . A A . 138 LEU HD12 1 1
11 28704 1 1 138 LEU HD13 H 2.919 10.489 -8.557 1.00 . A A . 138 LEU HD13 1 1
11 28705 1 1 138 LEU HD21 H 1.423 7.862 -8.337 1.00 . A A . 138 LEU HD21 1 1
11 28706 1 1 138 LEU HD22 H 0.742 8.000 -6.719 1.00 . A A . 138 LEU HD22 1 1
11 28707 1 1 138 LEU HD23 H 2.435 8.402 -7.000 1.00 . A A . 138 LEU HD23 1 1
11 28708 1 1 138 LEU HG H 0.001 9.926 -7.997 1.00 . A A . 138 LEU HG 1 1
11 28709 1 1 138 LEU N N -0.943 11.679 -5.906 1.00 . A A . 138 LEU N 1 1
11 28710 1 1 138 LEU O O 0.437 12.067 -3.599 1.00 . A A . 138 LEU O 1 1
11 28711 1 1 139 PRO C C 2.915 10.792 -1.905 1.00 . A A . 139 PRO C 1 1
11 28712 1 1 139 PRO CA C 1.532 10.129 -1.975 1.00 . A A . 139 PRO CA 1 1
11 28713 1 1 139 PRO CB C 1.597 8.688 -1.460 1.00 . A A . 139 PRO CB 1 1
11 28714 1 1 139 PRO CD C 1.233 8.569 -3.847 1.00 . A A . 139 PRO CD 1 1
11 28715 1 1 139 PRO CG C 1.932 7.878 -2.670 1.00 . A A . 139 PRO CG 1 1
11 28716 1 1 139 PRO HA H 0.816 10.689 -1.397 1.00 . A A . 139 PRO HA 1 1
11 28717 1 1 139 PRO HB2 H 2.366 8.585 -0.703 1.00 . A A . 139 PRO HB2 1 1
11 28718 1 1 139 PRO HB3 H 0.638 8.386 -1.066 1.00 . A A . 139 PRO HB3 1 1
11 28719 1 1 139 PRO HD2 H 1.855 8.535 -4.731 1.00 . A A . 139 PRO HD2 1 1
11 28720 1 1 139 PRO HD3 H 0.274 8.113 -4.037 1.00 . A A . 139 PRO HD3 1 1
11 28721 1 1 139 PRO HG2 H 3.005 7.866 -2.822 1.00 . A A . 139 PRO HG2 1 1
11 28722 1 1 139 PRO HG3 H 1.561 6.869 -2.563 1.00 . A A . 139 PRO HG3 1 1
11 28723 1 1 139 PRO N N 1.054 9.961 -3.381 1.00 . A A . 139 PRO N 1 1
11 28724 1 1 139 PRO O O 3.872 10.315 -2.482 1.00 . A A . 139 PRO O 1 1
11 28725 1 1 140 GLU C C 5.043 12.102 0.214 1.00 . A A . 140 GLU C 1 1
11 28726 1 1 140 GLU CA C 4.353 12.573 -1.071 1.00 . A A . 140 GLU CA 1 1
11 28727 1 1 140 GLU CB C 4.150 14.100 -1.027 1.00 . A A . 140 GLU CB 1 1
11 28728 1 1 140 GLU CD C 2.860 15.981 -2.052 1.00 . A A . 140 GLU CD 1 1
11 28729 1 1 140 GLU CG C 2.877 14.473 -1.793 1.00 . A A . 140 GLU CG 1 1
11 28730 1 1 140 GLU H H 2.243 12.243 -0.728 1.00 . A A . 140 GLU H 1 1
11 28731 1 1 140 GLU HA H 4.974 12.318 -1.921 1.00 . A A . 140 GLU HA 1 1
11 28732 1 1 140 GLU HB2 H 4.062 14.430 -0.001 1.00 . A A . 140 GLU HB2 1 1
11 28733 1 1 140 GLU HB3 H 4.997 14.590 -1.486 1.00 . A A . 140 GLU HB3 1 1
11 28734 1 1 140 GLU HG2 H 2.857 13.944 -2.735 1.00 . A A . 140 GLU HG2 1 1
11 28735 1 1 140 GLU HG3 H 2.012 14.200 -1.207 1.00 . A A . 140 GLU HG3 1 1
11 28736 1 1 140 GLU N N 3.029 11.884 -1.191 1.00 . A A . 140 GLU N 1 1
11 28737 1 1 140 GLU O O 4.475 11.373 1.002 1.00 . A A . 140 GLU O 1 1
11 28738 1 1 140 GLU OE1 O 2.797 16.727 -1.089 1.00 . A A . 140 GLU OE1 1 1
11 28739 1 1 140 GLU OE2 O 2.909 16.363 -3.209 1.00 . A A . 140 GLU OE2 1 1
11 28740 1 1 141 ARG C C 6.373 12.701 2.892 1.00 . A A . 141 ARG C 1 1
11 28741 1 1 141 ARG CA C 6.996 12.064 1.646 1.00 . A A . 141 ARG CA 1 1
11 28742 1 1 141 ARG CB C 8.462 12.488 1.540 1.00 . A A . 141 ARG CB 1 1
11 28743 1 1 141 ARG CD C 10.674 11.930 0.522 1.00 . A A . 141 ARG CD 1 1
11 28744 1 1 141 ARG CG C 9.182 11.597 0.525 1.00 . A A . 141 ARG CG 1 1
11 28745 1 1 141 ARG CZ C 12.561 11.459 -0.923 1.00 . A A . 141 ARG CZ 1 1
11 28746 1 1 141 ARG H H 6.715 13.075 -0.231 1.00 . A A . 141 ARG H 1 1
11 28747 1 1 141 ARG HA H 6.941 10.990 1.727 1.00 . A A . 141 ARG HA 1 1
11 28748 1 1 141 ARG HB2 H 8.516 13.518 1.218 1.00 . A A . 141 ARG HB2 1 1
11 28749 1 1 141 ARG HB3 H 8.937 12.388 2.505 1.00 . A A . 141 ARG HB3 1 1
11 28750 1 1 141 ARG HD2 H 10.808 12.983 0.323 1.00 . A A . 141 ARG HD2 1 1
11 28751 1 1 141 ARG HD3 H 11.099 11.689 1.486 1.00 . A A . 141 ARG HD3 1 1
11 28752 1 1 141 ARG HE H 10.904 10.365 -0.940 1.00 . A A . 141 ARG HE 1 1
11 28753 1 1 141 ARG HG2 H 9.045 10.560 0.795 1.00 . A A . 141 ARG HG2 1 1
11 28754 1 1 141 ARG HG3 H 8.774 11.770 -0.459 1.00 . A A . 141 ARG HG3 1 1
11 28755 1 1 141 ARG HH11 H 12.707 13.017 0.325 1.00 . A A . 141 ARG HH11 1 1
11 28756 1 1 141 ARG HH12 H 14.087 12.731 -0.682 1.00 . A A . 141 ARG HH12 1 1
11 28757 1 1 141 ARG HH21 H 12.695 9.976 -2.261 1.00 . A A . 141 ARG HH21 1 1
11 28758 1 1 141 ARG HH22 H 14.081 11.009 -2.146 1.00 . A A . 141 ARG HH22 1 1
11 28759 1 1 141 ARG N N 6.265 12.501 0.422 1.00 . A A . 141 ARG N 1 1
11 28760 1 1 141 ARG NE N 11.358 11.133 -0.535 1.00 . A A . 141 ARG NE 1 1
11 28761 1 1 141 ARG NH1 N 13.166 12.482 -0.385 1.00 . A A . 141 ARG NH1 1 1
11 28762 1 1 141 ARG NH2 N 13.159 10.760 -1.849 1.00 . A A . 141 ARG NH2 1 1
11 28763 1 1 141 ARG O O 6.437 12.154 3.975 1.00 . A A . 141 ARG O 1 1
11 28764 1 1 142 SER C C 4.138 13.627 4.612 1.00 . A A . 142 SER C 1 1
11 28765 1 1 142 SER CA C 5.176 14.535 3.937 1.00 . A A . 142 SER CA 1 1
11 28766 1 1 142 SER CB C 4.499 15.829 3.481 1.00 . A A . 142 SER CB 1 1
11 28767 1 1 142 SER H H 5.755 14.294 1.878 1.00 . A A . 142 SER H 1 1
11 28768 1 1 142 SER HA H 5.953 14.774 4.647 1.00 . A A . 142 SER HA 1 1
11 28769 1 1 142 SER HB2 H 3.851 16.194 4.260 1.00 . A A . 142 SER HB2 1 1
11 28770 1 1 142 SER HB3 H 5.256 16.573 3.268 1.00 . A A . 142 SER HB3 1 1
11 28771 1 1 142 SER HG H 4.292 15.716 1.550 1.00 . A A . 142 SER HG 1 1
11 28772 1 1 142 SER N N 5.785 13.857 2.754 1.00 . A A . 142 SER N 1 1
11 28773 1 1 142 SER O O 3.506 14.018 5.574 1.00 . A A . 142 SER O 1 1
11 28774 1 1 142 SER OG O 3.730 15.570 2.314 1.00 . A A . 142 SER OG 1 1
11 28775 1 1 143 GLU C C 3.541 10.089 4.847 1.00 . A A . 143 GLU C 1 1
11 28776 1 1 143 GLU CA C 2.950 11.499 4.751 1.00 . A A . 143 GLU CA 1 1
11 28777 1 1 143 GLU CB C 1.684 11.459 3.889 1.00 . A A . 143 GLU CB 1 1
11 28778 1 1 143 GLU CD C 1.708 13.831 3.086 1.00 . A A . 143 GLU CD 1 1
11 28779 1 1 143 GLU CG C 0.968 12.813 3.956 1.00 . A A . 143 GLU CG 1 1
11 28780 1 1 143 GLU H H 4.469 12.126 3.350 1.00 . A A . 143 GLU H 1 1
11 28781 1 1 143 GLU HA H 2.698 11.841 5.745 1.00 . A A . 143 GLU HA 1 1
11 28782 1 1 143 GLU HB2 H 1.952 11.242 2.866 1.00 . A A . 143 GLU HB2 1 1
11 28783 1 1 143 GLU HB3 H 1.024 10.688 4.258 1.00 . A A . 143 GLU HB3 1 1
11 28784 1 1 143 GLU HG2 H -0.044 12.701 3.595 1.00 . A A . 143 GLU HG2 1 1
11 28785 1 1 143 GLU HG3 H 0.947 13.163 4.977 1.00 . A A . 143 GLU HG3 1 1
11 28786 1 1 143 GLU N N 3.952 12.423 4.125 1.00 . A A . 143 GLU N 1 1
11 28787 1 1 143 GLU O O 3.474 9.449 5.877 1.00 . A A . 143 GLU O 1 1
11 28788 1 1 143 GLU OE1 O 2.226 13.436 2.055 1.00 . A A . 143 GLU OE1 1 1
11 28789 1 1 143 GLU OE2 O 1.744 14.990 3.467 1.00 . A A . 143 GLU OE2 1 1
11 28790 1 1 144 LEU C C 5.573 8.077 5.081 1.00 . A A . 144 LEU C 1 1
11 28791 1 1 144 LEU CA C 4.710 8.230 3.819 1.00 . A A . 144 LEU CA 1 1
11 28792 1 1 144 LEU CB C 5.602 8.038 2.589 1.00 . A A . 144 LEU CB 1 1
11 28793 1 1 144 LEU CD1 C 5.666 7.945 0.098 1.00 . A A . 144 LEU CD1 1 1
11 28794 1 1 144 LEU CD2 C 4.112 6.412 1.343 1.00 . A A . 144 LEU CD2 1 1
11 28795 1 1 144 LEU CG C 4.757 7.814 1.326 1.00 . A A . 144 LEU CG 1 1
11 28796 1 1 144 LEU H H 4.160 10.130 2.961 1.00 . A A . 144 LEU H 1 1
11 28797 1 1 144 LEU HA H 3.921 7.500 3.818 1.00 . A A . 144 LEU HA 1 1
11 28798 1 1 144 LEU HB2 H 6.205 8.922 2.456 1.00 . A A . 144 LEU HB2 1 1
11 28799 1 1 144 LEU HB3 H 6.252 7.195 2.740 1.00 . A A . 144 LEU HB3 1 1
11 28800 1 1 144 LEU HD11 H 5.175 7.516 -0.762 1.00 . A A . 144 LEU HD11 1 1
11 28801 1 1 144 LEU HD12 H 6.594 7.422 0.279 1.00 . A A . 144 LEU HD12 1 1
11 28802 1 1 144 LEU HD13 H 5.872 8.988 -0.086 1.00 . A A . 144 LEU HD13 1 1
11 28803 1 1 144 LEU HD21 H 3.880 6.108 0.331 1.00 . A A . 144 LEU HD21 1 1
11 28804 1 1 144 LEU HD22 H 3.199 6.440 1.918 1.00 . A A . 144 LEU HD22 1 1
11 28805 1 1 144 LEU HD23 H 4.792 5.699 1.782 1.00 . A A . 144 LEU HD23 1 1
11 28806 1 1 144 LEU HG H 3.983 8.568 1.278 1.00 . A A . 144 LEU HG 1 1
11 28807 1 1 144 LEU N N 4.117 9.599 3.784 1.00 . A A . 144 LEU N 1 1
11 28808 1 1 144 LEU O O 6.098 9.047 5.590 1.00 . A A . 144 LEU O 1 1
11 28809 1 1 145 PRO C C 7.827 7.507 6.813 1.00 . A A . 145 PRO C 1 1
11 28810 1 1 145 PRO CA C 6.579 6.615 6.778 1.00 . A A . 145 PRO CA 1 1
11 28811 1 1 145 PRO CB C 6.959 5.144 6.623 1.00 . A A . 145 PRO CB 1 1
11 28812 1 1 145 PRO CD C 5.157 5.614 5.057 1.00 . A A . 145 PRO CD 1 1
11 28813 1 1 145 PRO CG C 5.778 4.520 5.945 1.00 . A A . 145 PRO CG 1 1
11 28814 1 1 145 PRO HA H 5.998 6.745 7.672 1.00 . A A . 145 PRO HA 1 1
11 28815 1 1 145 PRO HB2 H 7.844 5.049 6.008 1.00 . A A . 145 PRO HB2 1 1
11 28816 1 1 145 PRO HB3 H 7.118 4.689 7.589 1.00 . A A . 145 PRO HB3 1 1
11 28817 1 1 145 PRO HD2 H 5.429 5.462 4.023 1.00 . A A . 145 PRO HD2 1 1
11 28818 1 1 145 PRO HD3 H 4.083 5.630 5.169 1.00 . A A . 145 PRO HD3 1 1
11 28819 1 1 145 PRO HG2 H 6.099 3.678 5.340 1.00 . A A . 145 PRO HG2 1 1
11 28820 1 1 145 PRO HG3 H 5.056 4.193 6.679 1.00 . A A . 145 PRO HG3 1 1
11 28821 1 1 145 PRO N N 5.742 6.870 5.575 1.00 . A A . 145 PRO N 1 1
11 28822 1 1 145 PRO O O 8.468 7.733 5.807 1.00 . A A . 145 PRO O 1 1
11 28823 1 1 146 ALA C C 10.579 8.102 8.524 1.00 . A A . 146 ALA C 1 1
11 28824 1 1 146 ALA CA C 9.364 8.913 8.073 1.00 . A A . 146 ALA CA 1 1
11 28825 1 1 146 ALA CB C 9.082 9.998 9.111 1.00 . A A . 146 ALA CB 1 1
11 28826 1 1 146 ALA H H 7.629 7.833 8.761 1.00 . A A . 146 ALA H 1 1
11 28827 1 1 146 ALA HA H 9.571 9.373 7.120 1.00 . A A . 146 ALA HA 1 1
11 28828 1 1 146 ALA HB1 H 9.975 10.582 9.273 1.00 . A A . 146 ALA HB1 1 1
11 28829 1 1 146 ALA HB2 H 8.781 9.536 10.040 1.00 . A A . 146 ALA HB2 1 1
11 28830 1 1 146 ALA HB3 H 8.290 10.640 8.756 1.00 . A A . 146 ALA HB3 1 1
11 28831 1 1 146 ALA N N 8.167 8.023 7.964 1.00 . A A . 146 ALA N 1 1
11 28832 1 1 146 ALA O O 11.668 8.248 8.005 1.00 . A A . 146 ALA O 1 1
11 28833 1 1 147 GLU C C 11.990 5.445 8.936 1.00 . A A . 147 GLU C 1 1
11 28834 1 1 147 GLU CA C 11.534 6.443 10.012 1.00 . A A . 147 GLU CA 1 1
11 28835 1 1 147 GLU CB C 11.105 5.695 11.302 1.00 . A A . 147 GLU CB 1 1
11 28836 1 1 147 GLU CD C 9.154 7.131 11.932 1.00 . A A . 147 GLU CD 1 1
11 28837 1 1 147 GLU CG C 9.582 5.741 11.456 1.00 . A A . 147 GLU CG 1 1
11 28838 1 1 147 GLU H H 9.511 7.176 9.902 1.00 . A A . 147 GLU H 1 1
11 28839 1 1 147 GLU HA H 12.355 7.102 10.243 1.00 . A A . 147 GLU HA 1 1
11 28840 1 1 147 GLU HB2 H 11.425 4.662 11.258 1.00 . A A . 147 GLU HB2 1 1
11 28841 1 1 147 GLU HB3 H 11.559 6.167 12.163 1.00 . A A . 147 GLU HB3 1 1
11 28842 1 1 147 GLU HG2 H 9.118 5.525 10.504 1.00 . A A . 147 GLU HG2 1 1
11 28843 1 1 147 GLU HG3 H 9.276 5.007 12.180 1.00 . A A . 147 GLU HG3 1 1
11 28844 1 1 147 GLU N N 10.397 7.262 9.498 1.00 . A A . 147 GLU N 1 1
11 28845 1 1 147 GLU O O 12.802 4.580 9.195 1.00 . A A . 147 GLU O 1 1
11 28846 1 1 147 GLU OE1 O 9.922 8.061 11.750 1.00 . A A . 147 GLU OE1 1 1
11 28847 1 1 147 GLU OE2 O 8.064 7.242 12.470 1.00 . A A . 147 GLU OE2 1 1
11 28848 1 1 148 ILE C C 12.843 5.337 5.679 1.00 . A A . 148 ILE C 1 1
11 28849 1 1 148 ILE CA C 11.893 4.621 6.640 1.00 . A A . 148 ILE CA 1 1
11 28850 1 1 148 ILE CB C 10.654 4.156 5.860 1.00 . A A . 148 ILE CB 1 1
11 28851 1 1 148 ILE CD1 C 10.461 2.136 7.395 1.00 . A A . 148 ILE CD1 1 1
11 28852 1 1 148 ILE CG1 C 9.722 3.332 6.772 1.00 . A A . 148 ILE CG1 1 1
11 28853 1 1 148 ILE CG2 C 11.086 3.306 4.661 1.00 . A A . 148 ILE CG2 1 1
11 28854 1 1 148 ILE H H 10.831 6.271 7.547 1.00 . A A . 148 ILE H 1 1
11 28855 1 1 148 ILE HA H 12.400 3.763 7.056 1.00 . A A . 148 ILE HA 1 1
11 28856 1 1 148 ILE HB H 10.121 5.023 5.496 1.00 . A A . 148 ILE HB 1 1
11 28857 1 1 148 ILE HD11 H 11.212 1.767 6.712 1.00 . A A . 148 ILE HD11 1 1
11 28858 1 1 148 ILE HD12 H 9.754 1.347 7.604 1.00 . A A . 148 ILE HD12 1 1
11 28859 1 1 148 ILE HD13 H 10.934 2.445 8.315 1.00 . A A . 148 ILE HD13 1 1
11 28860 1 1 148 ILE HG12 H 9.349 3.967 7.562 1.00 . A A . 148 ILE HG12 1 1
11 28861 1 1 148 ILE HG13 H 8.889 2.967 6.189 1.00 . A A . 148 ILE HG13 1 1
11 28862 1 1 148 ILE HG21 H 10.222 2.822 4.235 1.00 . A A . 148 ILE HG21 1 1
11 28863 1 1 148 ILE HG22 H 11.794 2.559 4.986 1.00 . A A . 148 ILE HG22 1 1
11 28864 1 1 148 ILE HG23 H 11.545 3.939 3.916 1.00 . A A . 148 ILE HG23 1 1
11 28865 1 1 148 ILE N N 11.481 5.561 7.733 1.00 . A A . 148 ILE N 1 1
11 28866 1 1 148 ILE O O 12.760 6.532 5.475 1.00 . A A . 148 ILE O 1 1
11 28867 1 1 149 ASN C C 14.799 4.259 2.899 1.00 . A A . 149 ASN C 1 1
11 28868 1 1 149 ASN CA C 14.714 5.196 4.114 1.00 . A A . 149 ASN CA 1 1
11 28869 1 1 149 ASN CB C 16.082 5.328 4.802 1.00 . A A . 149 ASN CB 1 1
11 28870 1 1 149 ASN CG C 16.907 6.432 4.127 1.00 . A A . 149 ASN CG 1 1
11 28871 1 1 149 ASN H H 13.777 3.638 5.265 1.00 . A A . 149 ASN H 1 1
11 28872 1 1 149 ASN HA H 14.365 6.170 3.793 1.00 . A A . 149 ASN HA 1 1
11 28873 1 1 149 ASN HB2 H 15.933 5.583 5.839 1.00 . A A . 149 ASN HB2 1 1
11 28874 1 1 149 ASN HB3 H 16.609 4.392 4.747 1.00 . A A . 149 ASN HB3 1 1
11 28875 1 1 149 ASN HD21 H 17.283 5.363 2.497 1.00 . A A . 149 ASN HD21 1 1
11 28876 1 1 149 ASN HD22 H 17.950 6.924 2.512 1.00 . A A . 149 ASN HD22 1 1
11 28877 1 1 149 ASN N N 13.743 4.600 5.081 1.00 . A A . 149 ASN N 1 1
11 28878 1 1 149 ASN ND2 N 17.423 6.222 2.948 1.00 . A A . 149 ASN ND2 1 1
11 28879 1 1 149 ASN O O 14.109 3.260 2.845 1.00 . A A . 149 ASN O 1 1
11 28880 1 1 149 ASN OD1 O 17.083 7.497 4.684 1.00 . A A . 149 ASN OD1 1 1
11 28881 1 1 150 GLU C C 17.056 3.683 0.051 1.00 . A A . 150 GLU C 1 1
11 28882 1 1 150 GLU CA C 15.666 3.664 0.711 1.00 . A A . 150 GLU CA 1 1
11 28883 1 1 150 GLU CB C 14.608 4.123 -0.305 1.00 . A A . 150 GLU CB 1 1
11 28884 1 1 150 GLU CD C 13.784 6.192 0.852 1.00 . A A . 150 GLU CD 1 1
11 28885 1 1 150 GLU CG C 14.565 5.656 -0.352 1.00 . A A . 150 GLU CG 1 1
11 28886 1 1 150 GLU H H 16.144 5.380 1.943 1.00 . A A . 150 GLU H 1 1
11 28887 1 1 150 GLU HA H 15.441 2.652 1.011 1.00 . A A . 150 GLU HA 1 1
11 28888 1 1 150 GLU HB2 H 14.854 3.740 -1.286 1.00 . A A . 150 GLU HB2 1 1
11 28889 1 1 150 GLU HB3 H 13.640 3.748 -0.008 1.00 . A A . 150 GLU HB3 1 1
11 28890 1 1 150 GLU HG2 H 15.573 6.047 -0.330 1.00 . A A . 150 GLU HG2 1 1
11 28891 1 1 150 GLU HG3 H 14.078 5.973 -1.261 1.00 . A A . 150 GLU HG3 1 1
11 28892 1 1 150 GLU N N 15.606 4.565 1.909 1.00 . A A . 150 GLU N 1 1
11 28893 1 1 150 GLU O O 17.402 2.776 -0.678 1.00 . A A . 150 GLU O 1 1
11 28894 1 1 150 GLU OE1 O 12.646 5.785 1.022 1.00 . A A . 150 GLU OE1 1 1
11 28895 1 1 150 GLU OE2 O 14.337 6.998 1.581 1.00 . A A . 150 GLU OE2 1 1
11 28896 1 1 151 ALA C C 20.000 3.474 0.078 1.00 . A A . 151 ALA C 1 1
11 28897 1 1 151 ALA CA C 19.206 4.708 -0.357 1.00 . A A . 151 ALA CA 1 1
11 28898 1 1 151 ALA CB C 19.959 5.970 0.050 1.00 . A A . 151 ALA CB 1 1
11 28899 1 1 151 ALA H H 17.579 5.409 0.878 1.00 . A A . 151 ALA H 1 1
11 28900 1 1 151 ALA HA H 19.086 4.695 -1.429 1.00 . A A . 151 ALA HA 1 1
11 28901 1 1 151 ALA HB1 H 19.482 6.830 -0.394 1.00 . A A . 151 ALA HB1 1 1
11 28902 1 1 151 ALA HB2 H 20.980 5.904 -0.298 1.00 . A A . 151 ALA HB2 1 1
11 28903 1 1 151 ALA HB3 H 19.950 6.063 1.124 1.00 . A A . 151 ALA HB3 1 1
11 28904 1 1 151 ALA N N 17.857 4.685 0.286 1.00 . A A . 151 ALA N 1 1
11 28905 1 1 151 ALA O O 20.420 2.679 -0.737 1.00 . A A . 151 ALA O 1 1
11 28906 1 1 152 LEU C C 20.453 0.859 1.107 1.00 . A A . 152 LEU C 1 1
11 28907 1 1 152 LEU CA C 20.956 2.105 1.847 1.00 . A A . 152 LEU CA 1 1
11 28908 1 1 152 LEU CB C 20.736 1.935 3.365 1.00 . A A . 152 LEU CB 1 1
11 28909 1 1 152 LEU CD1 C 18.900 3.540 3.945 1.00 . A A . 152 LEU CD1 1 1
11 28910 1 1 152 LEU CD2 C 20.803 3.285 5.494 1.00 . A A . 152 LEU CD2 1 1
11 28911 1 1 152 LEU CG C 20.399 3.288 4.017 1.00 . A A . 152 LEU CG 1 1
11 28912 1 1 152 LEU H H 19.848 3.951 1.998 1.00 . A A . 152 LEU H 1 1
11 28913 1 1 152 LEU HA H 22.014 2.237 1.651 1.00 . A A . 152 LEU HA 1 1
11 28914 1 1 152 LEU HB2 H 19.926 1.239 3.544 1.00 . A A . 152 LEU HB2 1 1
11 28915 1 1 152 LEU HB3 H 21.635 1.550 3.803 1.00 . A A . 152 LEU HB3 1 1
11 28916 1 1 152 LEU HD11 H 18.727 4.588 4.101 1.00 . A A . 152 LEU HD11 1 1
11 28917 1 1 152 LEU HD12 H 18.400 2.966 4.715 1.00 . A A . 152 LEU HD12 1 1
11 28918 1 1 152 LEU HD13 H 18.518 3.247 2.982 1.00 . A A . 152 LEU HD13 1 1
11 28919 1 1 152 LEU HD21 H 21.859 3.099 5.580 1.00 . A A . 152 LEU HD21 1 1
11 28920 1 1 152 LEU HD22 H 20.252 2.513 6.012 1.00 . A A . 152 LEU HD22 1 1
11 28921 1 1 152 LEU HD23 H 20.565 4.246 5.929 1.00 . A A . 152 LEU HD23 1 1
11 28922 1 1 152 LEU HG H 20.924 4.083 3.504 1.00 . A A . 152 LEU HG 1 1
11 28923 1 1 152 LEU N N 20.201 3.300 1.357 1.00 . A A . 152 LEU N 1 1
11 28924 1 1 152 LEU O O 21.168 -0.109 0.939 1.00 . A A . 152 LEU O 1 1
11 28925 1 1 153 ILE C C 19.000 -0.137 -1.567 1.00 . A A . 153 ILE C 1 1
11 28926 1 1 153 ILE CA C 18.669 -0.285 -0.079 1.00 . A A . 153 ILE CA 1 1
11 28927 1 1 153 ILE CB C 17.144 -0.356 0.107 1.00 . A A . 153 ILE CB 1 1
11 28928 1 1 153 ILE CD1 C 15.262 -0.051 1.719 1.00 . A A . 153 ILE CD1 1 1
11 28929 1 1 153 ILE CG1 C 16.775 0.079 1.528 1.00 . A A . 153 ILE CG1 1 1
11 28930 1 1 153 ILE CG2 C 16.671 -1.796 -0.114 1.00 . A A . 153 ILE CG2 1 1
11 28931 1 1 153 ILE H H 18.671 1.683 0.800 1.00 . A A . 153 ILE H 1 1
11 28932 1 1 153 ILE HA H 19.119 -1.190 0.300 1.00 . A A . 153 ILE HA 1 1
11 28933 1 1 153 ILE HB H 16.657 0.296 -0.606 1.00 . A A . 153 ILE HB 1 1
11 28934 1 1 153 ILE HD11 H 14.990 -1.094 1.746 1.00 . A A . 153 ILE HD11 1 1
11 28935 1 1 153 ILE HD12 H 14.752 0.430 0.898 1.00 . A A . 153 ILE HD12 1 1
11 28936 1 1 153 ILE HD13 H 14.974 0.420 2.647 1.00 . A A . 153 ILE HD13 1 1
11 28937 1 1 153 ILE HG12 H 17.285 -0.552 2.242 1.00 . A A . 153 ILE HG12 1 1
11 28938 1 1 153 ILE HG13 H 17.067 1.106 1.680 1.00 . A A . 153 ILE HG13 1 1
11 28939 1 1 153 ILE HG21 H 17.094 -2.176 -1.033 1.00 . A A . 153 ILE HG21 1 1
11 28940 1 1 153 ILE HG22 H 15.594 -1.818 -0.176 1.00 . A A . 153 ILE HG22 1 1
11 28941 1 1 153 ILE HG23 H 16.998 -2.411 0.712 1.00 . A A . 153 ILE HG23 1 1
11 28942 1 1 153 ILE N N 19.224 0.886 0.658 1.00 . A A . 153 ILE N 1 1
11 28943 1 1 153 ILE O O 19.118 -1.106 -2.289 1.00 . A A . 153 ILE O 1 1
11 28944 1 1 154 VAL C C 20.813 0.596 -3.782 1.00 . A A . 154 VAL C 1 1
11 28945 1 1 154 VAL CA C 19.479 1.287 -3.466 1.00 . A A . 154 VAL CA 1 1
11 28946 1 1 154 VAL CB C 19.576 2.800 -3.748 1.00 . A A . 154 VAL CB 1 1
11 28947 1 1 154 VAL CG1 C 20.274 3.044 -5.091 1.00 . A A . 154 VAL CG1 1 1
11 28948 1 1 154 VAL CG2 C 18.166 3.396 -3.802 1.00 . A A . 154 VAL CG2 1 1
11 28949 1 1 154 VAL H H 19.054 1.843 -1.430 1.00 . A A . 154 VAL H 1 1
11 28950 1 1 154 VAL HA H 18.700 0.856 -4.078 1.00 . A A . 154 VAL HA 1 1
11 28951 1 1 154 VAL HB H 20.136 3.283 -2.957 1.00 . A A . 154 VAL HB 1 1
11 28952 1 1 154 VAL HG11 H 20.120 4.068 -5.397 1.00 . A A . 154 VAL HG11 1 1
11 28953 1 1 154 VAL HG12 H 19.862 2.380 -5.837 1.00 . A A . 154 VAL HG12 1 1
11 28954 1 1 154 VAL HG13 H 21.332 2.854 -4.987 1.00 . A A . 154 VAL HG13 1 1
11 28955 1 1 154 VAL HG21 H 17.702 3.143 -4.744 1.00 . A A . 154 VAL HG21 1 1
11 28956 1 1 154 VAL HG22 H 18.227 4.471 -3.708 1.00 . A A . 154 VAL HG22 1 1
11 28957 1 1 154 VAL HG23 H 17.574 2.999 -2.993 1.00 . A A . 154 VAL HG23 1 1
11 28958 1 1 154 VAL N N 19.153 1.074 -2.029 1.00 . A A . 154 VAL N 1 1
11 28959 1 1 154 VAL O O 20.878 -0.316 -4.582 1.00 . A A . 154 VAL O 1 1
11 28960 1 1 155 GLU C C 23.212 -1.061 -3.020 1.00 . A A . 155 GLU C 1 1
11 28961 1 1 155 GLU CA C 23.208 0.417 -3.434 1.00 . A A . 155 GLU CA 1 1
11 28962 1 1 155 GLU CB C 24.280 1.166 -2.641 1.00 . A A . 155 GLU CB 1 1
11 28963 1 1 155 GLU CD C 25.336 3.405 -2.305 1.00 . A A . 155 GLU CD 1 1
11 28964 1 1 155 GLU CG C 24.498 2.550 -3.256 1.00 . A A . 155 GLU CG 1 1
11 28965 1 1 155 GLU H H 21.797 1.779 -2.535 1.00 . A A . 155 GLU H 1 1
11 28966 1 1 155 GLU HA H 23.429 0.492 -4.488 1.00 . A A . 155 GLU HA 1 1
11 28967 1 1 155 GLU HB2 H 23.959 1.274 -1.614 1.00 . A A . 155 GLU HB2 1 1
11 28968 1 1 155 GLU HB3 H 25.205 0.611 -2.672 1.00 . A A . 155 GLU HB3 1 1
11 28969 1 1 155 GLU HG2 H 25.014 2.446 -4.200 1.00 . A A . 155 GLU HG2 1 1
11 28970 1 1 155 GLU HG3 H 23.543 3.026 -3.418 1.00 . A A . 155 GLU HG3 1 1
11 28971 1 1 155 GLU N N 21.875 1.033 -3.166 1.00 . A A . 155 GLU N 1 1
11 28972 1 1 155 GLU O O 24.028 -1.835 -3.480 1.00 . A A . 155 GLU O 1 1
11 28973 1 1 155 GLU OE1 O 24.998 3.459 -1.134 1.00 . A A . 155 GLU OE1 1 1
11 28974 1 1 155 GLU OE2 O 26.303 3.992 -2.764 1.00 . A A . 155 GLU OE2 1 1
11 28975 1 1 156 PHE C C 22.349 -3.808 -2.945 1.00 . A A . 156 PHE C 1 1
11 28976 1 1 156 PHE CA C 22.303 -2.894 -1.721 1.00 . A A . 156 PHE CA 1 1
11 28977 1 1 156 PHE CB C 21.025 -3.186 -0.931 1.00 . A A . 156 PHE CB 1 1
11 28978 1 1 156 PHE CD1 C 21.912 -4.912 0.675 1.00 . A A . 156 PHE CD1 1 1
11 28979 1 1 156 PHE CD2 C 20.289 -5.600 -0.989 1.00 . A A . 156 PHE CD2 1 1
11 28980 1 1 156 PHE CE1 C 21.962 -6.221 1.168 1.00 . A A . 156 PHE CE1 1 1
11 28981 1 1 156 PHE CE2 C 20.339 -6.910 -0.497 1.00 . A A . 156 PHE CE2 1 1
11 28982 1 1 156 PHE CG C 21.076 -4.600 -0.402 1.00 . A A . 156 PHE CG 1 1
11 28983 1 1 156 PHE CZ C 21.176 -7.220 0.582 1.00 . A A . 156 PHE CZ 1 1
11 28984 1 1 156 PHE H H 21.671 -0.829 -1.785 1.00 . A A . 156 PHE H 1 1
11 28985 1 1 156 PHE HA H 23.162 -3.089 -1.096 1.00 . A A . 156 PHE HA 1 1
11 28986 1 1 156 PHE HB2 H 20.945 -2.497 -0.106 1.00 . A A . 156 PHE HB2 1 1
11 28987 1 1 156 PHE HB3 H 20.168 -3.074 -1.578 1.00 . A A . 156 PHE HB3 1 1
11 28988 1 1 156 PHE HD1 H 22.519 -4.142 1.128 1.00 . A A . 156 PHE HD1 1 1
11 28989 1 1 156 PHE HD2 H 19.643 -5.361 -1.821 1.00 . A A . 156 PHE HD2 1 1
11 28990 1 1 156 PHE HE1 H 22.609 -6.461 1.998 1.00 . A A . 156 PHE HE1 1 1
11 28991 1 1 156 PHE HE2 H 19.733 -7.680 -0.950 1.00 . A A . 156 PHE HE2 1 1
11 28992 1 1 156 PHE HZ H 21.215 -8.231 0.963 1.00 . A A . 156 PHE HZ 1 1
11 28993 1 1 156 PHE N N 22.321 -1.464 -2.154 1.00 . A A . 156 PHE N 1 1
11 28994 1 1 156 PHE O O 22.990 -4.840 -2.936 1.00 . A A . 156 PHE O 1 1
11 28995 1 1 157 TYR C C 23.024 -4.194 -5.916 1.00 . A A . 157 TYR C 1 1
11 28996 1 1 157 TYR CA C 21.669 -4.298 -5.212 1.00 . A A . 157 TYR CA 1 1
11 28997 1 1 157 TYR CB C 20.564 -3.822 -6.153 1.00 . A A . 157 TYR CB 1 1
11 28998 1 1 157 TYR CD1 C 18.673 -5.419 -5.673 1.00 . A A . 157 TYR CD1 1 1
11 28999 1 1 157 TYR CD2 C 18.512 -3.141 -4.856 1.00 . A A . 157 TYR CD2 1 1
11 29000 1 1 157 TYR CE1 C 17.424 -5.709 -5.109 1.00 . A A . 157 TYR CE1 1 1
11 29001 1 1 157 TYR CE2 C 17.264 -3.431 -4.293 1.00 . A A . 157 TYR CE2 1 1
11 29002 1 1 157 TYR CG C 19.217 -4.135 -5.546 1.00 . A A . 157 TYR CG 1 1
11 29003 1 1 157 TYR CZ C 16.720 -4.715 -4.419 1.00 . A A . 157 TYR CZ 1 1
11 29004 1 1 157 TYR H H 21.154 -2.613 -3.987 1.00 . A A . 157 TYR H 1 1
11 29005 1 1 157 TYR HA H 21.486 -5.325 -4.930 1.00 . A A . 157 TYR HA 1 1
11 29006 1 1 157 TYR HB2 H 20.653 -2.756 -6.303 1.00 . A A . 157 TYR HB2 1 1
11 29007 1 1 157 TYR HB3 H 20.657 -4.327 -7.099 1.00 . A A . 157 TYR HB3 1 1
11 29008 1 1 157 TYR HD1 H 19.216 -6.186 -6.205 1.00 . A A . 157 TYR HD1 1 1
11 29009 1 1 157 TYR HD2 H 18.932 -2.151 -4.759 1.00 . A A . 157 TYR HD2 1 1
11 29010 1 1 157 TYR HE1 H 17.005 -6.699 -5.207 1.00 . A A . 157 TYR HE1 1 1
11 29011 1 1 157 TYR HE2 H 16.720 -2.664 -3.760 1.00 . A A . 157 TYR HE2 1 1
11 29012 1 1 157 TYR HH H 15.007 -4.175 -3.770 1.00 . A A . 157 TYR HH 1 1
11 29013 1 1 157 TYR N N 21.669 -3.445 -3.997 1.00 . A A . 157 TYR N 1 1
11 29014 1 1 157 TYR O O 23.412 -5.066 -6.668 1.00 . A A . 157 TYR O 1 1
11 29015 1 1 157 TYR OH O 15.489 -5.000 -3.864 1.00 . A A . 157 TYR OH 1 1
11 29016 1 1 158 SER C C 26.105 -3.860 -5.619 1.00 . A A . 158 SER C 1 1
11 29017 1 1 158 SER CA C 25.078 -2.980 -6.334 1.00 . A A . 158 SER CA 1 1
11 29018 1 1 158 SER CB C 25.518 -1.517 -6.255 1.00 . A A . 158 SER CB 1 1
11 29019 1 1 158 SER H H 23.420 -2.443 -5.067 1.00 . A A . 158 SER H 1 1
11 29020 1 1 158 SER HA H 25.005 -3.279 -7.369 1.00 . A A . 158 SER HA 1 1
11 29021 1 1 158 SER HB2 H 26.263 -1.322 -7.008 1.00 . A A . 158 SER HB2 1 1
11 29022 1 1 158 SER HB3 H 24.662 -0.876 -6.424 1.00 . A A . 158 SER HB3 1 1
11 29023 1 1 158 SER HG H 27.013 -1.111 -5.079 1.00 . A A . 158 SER HG 1 1
11 29024 1 1 158 SER N N 23.749 -3.135 -5.677 1.00 . A A . 158 SER N 1 1
11 29025 1 1 158 SER O O 26.850 -4.591 -6.241 1.00 . A A . 158 SER O 1 1
11 29026 1 1 158 SER OG O 26.071 -1.263 -4.971 1.00 . A A . 158 SER OG 1 1
11 29027 1 1 159 ARG C C 27.001 -6.089 -4.001 1.00 . A A . 159 ARG C 1 1
11 29028 1 1 159 ARG CA C 27.129 -4.628 -3.563 1.00 . A A . 159 ARG CA 1 1
11 29029 1 1 159 ARG CB C 26.842 -4.517 -2.065 1.00 . A A . 159 ARG CB 1 1
11 29030 1 1 159 ARG CD C 26.979 -2.977 -0.062 1.00 . A A . 159 ARG CD 1 1
11 29031 1 1 159 ARG CG C 27.122 -3.083 -1.598 1.00 . A A . 159 ARG CG 1 1
11 29032 1 1 159 ARG CZ C 26.482 -0.585 -0.247 1.00 . A A . 159 ARG CZ 1 1
11 29033 1 1 159 ARG H H 25.540 -3.199 -3.835 1.00 . A A . 159 ARG H 1 1
11 29034 1 1 159 ARG HA H 28.130 -4.278 -3.764 1.00 . A A . 159 ARG HA 1 1
11 29035 1 1 159 ARG HB2 H 25.806 -4.763 -1.877 1.00 . A A . 159 ARG HB2 1 1
11 29036 1 1 159 ARG HB3 H 27.479 -5.201 -1.524 1.00 . A A . 159 ARG HB3 1 1
11 29037 1 1 159 ARG HD2 H 26.437 -3.828 0.318 1.00 . A A . 159 ARG HD2 1 1
11 29038 1 1 159 ARG HD3 H 27.965 -2.956 0.394 1.00 . A A . 159 ARG HD3 1 1
11 29039 1 1 159 ARG HE H 25.463 -1.811 0.931 1.00 . A A . 159 ARG HE 1 1
11 29040 1 1 159 ARG HG2 H 28.127 -2.811 -1.892 1.00 . A A . 159 ARG HG2 1 1
11 29041 1 1 159 ARG HG3 H 26.419 -2.414 -2.071 1.00 . A A . 159 ARG HG3 1 1
11 29042 1 1 159 ARG HH11 H 28.097 -1.234 -1.232 1.00 . A A . 159 ARG HH11 1 1
11 29043 1 1 159 ARG HH12 H 27.709 0.435 -1.454 1.00 . A A . 159 ARG HH12 1 1
11 29044 1 1 159 ARG HH21 H 24.967 0.361 0.656 1.00 . A A . 159 ARG HH21 1 1
11 29045 1 1 159 ARG HH22 H 25.947 1.339 -0.384 1.00 . A A . 159 ARG HH22 1 1
11 29046 1 1 159 ARG N N 26.150 -3.796 -4.317 1.00 . A A . 159 ARG N 1 1
11 29047 1 1 159 ARG NE N 26.208 -1.743 0.298 1.00 . A A . 159 ARG NE 1 1
11 29048 1 1 159 ARG NH1 N 27.510 -0.452 -1.039 1.00 . A A . 159 ARG NH1 1 1
11 29049 1 1 159 ARG NH2 N 25.741 0.453 0.030 1.00 . A A . 159 ARG NH2 1 1
11 29050 1 1 159 ARG O O 27.810 -6.517 -4.808 1.00 . A A . 159 ARG O 1 1
11 29051 1 1 159 ARG OXT O 26.096 -6.753 -3.523 1.00 . A A . 159 ARG OXT 1 1
12 29052 1 1 1 MET C C 30.185 2.219 18.565 1.00 . A A . 1 MET C 1 1
12 29053 1 1 1 MET CA C 29.509 2.711 19.847 1.00 . A A . 1 MET CA 1 1
12 29054 1 1 1 MET CB C 30.578 3.045 20.890 1.00 . A A . 1 MET CB 1 1
12 29055 1 1 1 MET CE C 31.152 6.131 22.178 1.00 . A A . 1 MET CE 1 1
12 29056 1 1 1 MET CG C 31.491 4.151 20.356 1.00 . A A . 1 MET CG 1 1
12 29057 1 1 1 MET H1 H 27.643 1.805 20.034 1.00 . A A . 1 MET H1 1 1
12 29058 1 1 1 MET H2 H 28.622 1.670 21.417 1.00 . A A . 1 MET H2 1 1
12 29059 1 1 1 MET H3 H 28.944 0.717 20.047 1.00 . A A . 1 MET H3 1 1
12 29060 1 1 1 MET HA H 28.929 3.596 19.631 1.00 . A A . 1 MET HA 1 1
12 29061 1 1 1 MET HB2 H 30.100 3.379 21.799 1.00 . A A . 1 MET HB2 1 1
12 29062 1 1 1 MET HB3 H 31.166 2.163 21.097 1.00 . A A . 1 MET HB3 1 1
12 29063 1 1 1 MET HE1 H 30.234 5.630 22.452 1.00 . A A . 1 MET HE1 1 1
12 29064 1 1 1 MET HE2 H 30.967 6.779 21.337 1.00 . A A . 1 MET HE2 1 1
12 29065 1 1 1 MET HE3 H 31.511 6.719 23.011 1.00 . A A . 1 MET HE3 1 1
12 29066 1 1 1 MET HG2 H 32.191 3.730 19.649 1.00 . A A . 1 MET HG2 1 1
12 29067 1 1 1 MET HG3 H 30.896 4.908 19.865 1.00 . A A . 1 MET HG3 1 1
12 29068 1 1 1 MET N N 28.612 1.645 20.376 1.00 . A A . 1 MET N 1 1
12 29069 1 1 1 MET O O 30.017 2.789 17.505 1.00 . A A . 1 MET O 1 1
12 29070 1 1 1 MET SD S 32.399 4.898 21.732 1.00 . A A . 1 MET SD 1 1
12 29071 1 1 2 LYS C C 30.609 -0.030 16.525 1.00 . A A . 2 LYS C 1 1
12 29072 1 1 2 LYS CA C 31.636 0.639 17.441 1.00 . A A . 2 LYS CA 1 1
12 29073 1 1 2 LYS CB C 32.695 -0.390 17.861 1.00 . A A . 2 LYS CB 1 1
12 29074 1 1 2 LYS CD C 34.796 0.389 16.696 1.00 . A A . 2 LYS CD 1 1
12 29075 1 1 2 LYS CE C 35.832 0.019 15.632 1.00 . A A . 2 LYS CE 1 1
12 29076 1 1 2 LYS CG C 33.671 -0.655 16.697 1.00 . A A . 2 LYS CG 1 1
12 29077 1 1 2 LYS H H 31.073 0.721 19.519 1.00 . A A . 2 LYS H 1 1
12 29078 1 1 2 LYS HA H 32.110 1.453 16.916 1.00 . A A . 2 LYS HA 1 1
12 29079 1 1 2 LYS HB2 H 33.239 -0.013 18.716 1.00 . A A . 2 LYS HB2 1 1
12 29080 1 1 2 LYS HB3 H 32.205 -1.314 18.132 1.00 . A A . 2 LYS HB3 1 1
12 29081 1 1 2 LYS HD2 H 34.387 1.363 16.474 1.00 . A A . 2 LYS HD2 1 1
12 29082 1 1 2 LYS HD3 H 35.273 0.410 17.664 1.00 . A A . 2 LYS HD3 1 1
12 29083 1 1 2 LYS HE2 H 36.211 -0.973 15.830 1.00 . A A . 2 LYS HE2 1 1
12 29084 1 1 2 LYS HE3 H 35.369 0.040 14.657 1.00 . A A . 2 LYS HE3 1 1
12 29085 1 1 2 LYS HG2 H 34.102 -1.639 16.811 1.00 . A A . 2 LYS HG2 1 1
12 29086 1 1 2 LYS HG3 H 33.139 -0.607 15.758 1.00 . A A . 2 LYS HG3 1 1
12 29087 1 1 2 LYS HZ1 H 37.857 0.496 15.546 1.00 . A A . 2 LYS HZ1 1 1
12 29088 1 1 2 LYS HZ2 H 36.954 1.489 16.589 1.00 . A A . 2 LYS HZ2 1 1
12 29089 1 1 2 LYS HZ3 H 36.838 1.691 14.906 1.00 . A A . 2 LYS HZ3 1 1
12 29090 1 1 2 LYS N N 30.950 1.165 18.654 1.00 . A A . 2 LYS N 1 1
12 29091 1 1 2 LYS NZ N 36.955 0.998 15.671 1.00 . A A . 2 LYS NZ 1 1
12 29092 1 1 2 LYS O O 30.786 -1.151 16.092 1.00 . A A . 2 LYS O 1 1
12 29093 1 1 3 LEU C C 29.001 0.071 13.892 1.00 . A A . 3 LEU C 1 1
12 29094 1 1 3 LEU CA C 28.500 0.051 15.339 1.00 . A A . 3 LEU CA 1 1
12 29095 1 1 3 LEU CB C 27.200 0.858 15.458 1.00 . A A . 3 LEU CB 1 1
12 29096 1 1 3 LEU CD1 C 25.509 1.502 17.191 1.00 . A A . 3 LEU CD1 1 1
12 29097 1 1 3 LEU CD2 C 25.510 -0.818 16.295 1.00 . A A . 3 LEU CD2 1 1
12 29098 1 1 3 LEU CG C 26.395 0.373 16.683 1.00 . A A . 3 LEU CG 1 1
12 29099 1 1 3 LEU H H 29.411 1.553 16.586 1.00 . A A . 3 LEU H 1 1
12 29100 1 1 3 LEU HA H 28.317 -0.966 15.642 1.00 . A A . 3 LEU HA 1 1
12 29101 1 1 3 LEU HB2 H 27.447 1.903 15.575 1.00 . A A . 3 LEU HB2 1 1
12 29102 1 1 3 LEU HB3 H 26.608 0.731 14.562 1.00 . A A . 3 LEU HB3 1 1
12 29103 1 1 3 LEU HD11 H 24.854 1.825 16.397 1.00 . A A . 3 LEU HD11 1 1
12 29104 1 1 3 LEU HD12 H 26.130 2.326 17.507 1.00 . A A . 3 LEU HD12 1 1
12 29105 1 1 3 LEU HD13 H 24.923 1.148 18.023 1.00 . A A . 3 LEU HD13 1 1
12 29106 1 1 3 LEU HD21 H 26.130 -1.650 15.998 1.00 . A A . 3 LEU HD21 1 1
12 29107 1 1 3 LEU HD22 H 24.868 -0.537 15.473 1.00 . A A . 3 LEU HD22 1 1
12 29108 1 1 3 LEU HD23 H 24.905 -1.104 17.142 1.00 . A A . 3 LEU HD23 1 1
12 29109 1 1 3 LEU HG H 27.074 0.076 17.471 1.00 . A A . 3 LEU HG 1 1
12 29110 1 1 3 LEU N N 29.535 0.650 16.226 1.00 . A A . 3 LEU N 1 1
12 29111 1 1 3 LEU O O 29.520 1.062 13.418 1.00 . A A . 3 LEU O 1 1
12 29112 1 1 4 SER C C 28.250 -0.441 10.866 1.00 . A A . 4 SER C 1 1
12 29113 1 1 4 SER CA C 29.313 -1.063 11.773 1.00 . A A . 4 SER CA 1 1
12 29114 1 1 4 SER CB C 29.546 -2.518 11.361 1.00 . A A . 4 SER CB 1 1
12 29115 1 1 4 SER H H 28.425 -1.803 13.591 1.00 . A A . 4 SER H 1 1
12 29116 1 1 4 SER HA H 30.237 -0.510 11.677 1.00 . A A . 4 SER HA 1 1
12 29117 1 1 4 SER HB2 H 28.661 -3.098 11.564 1.00 . A A . 4 SER HB2 1 1
12 29118 1 1 4 SER HB3 H 29.766 -2.560 10.303 1.00 . A A . 4 SER HB3 1 1
12 29119 1 1 4 SER HG H 30.516 -2.795 13.025 1.00 . A A . 4 SER HG 1 1
12 29120 1 1 4 SER N N 28.847 -1.016 13.188 1.00 . A A . 4 SER N 1 1
12 29121 1 1 4 SER O O 27.065 -0.555 11.114 1.00 . A A . 4 SER O 1 1
12 29122 1 1 4 SER OG O 30.634 -3.048 12.106 1.00 . A A . 4 SER OG 1 1
12 29123 1 1 5 GLU C C 26.986 -0.240 8.066 1.00 . A A . 5 GLU C 1 1
12 29124 1 1 5 GLU CA C 27.673 0.846 8.897 1.00 . A A . 5 GLU CA 1 1
12 29125 1 1 5 GLU CB C 28.393 1.823 7.965 1.00 . A A . 5 GLU CB 1 1
12 29126 1 1 5 GLU CD C 28.023 3.444 6.099 1.00 . A A . 5 GLU CD 1 1
12 29127 1 1 5 GLU CG C 27.365 2.727 7.279 1.00 . A A . 5 GLU CG 1 1
12 29128 1 1 5 GLU H H 29.621 0.298 9.635 1.00 . A A . 5 GLU H 1 1
12 29129 1 1 5 GLU HA H 26.933 1.379 9.475 1.00 . A A . 5 GLU HA 1 1
12 29130 1 1 5 GLU HB2 H 29.079 2.429 8.540 1.00 . A A . 5 GLU HB2 1 1
12 29131 1 1 5 GLU HB3 H 28.940 1.270 7.217 1.00 . A A . 5 GLU HB3 1 1
12 29132 1 1 5 GLU HG2 H 26.539 2.128 6.923 1.00 . A A . 5 GLU HG2 1 1
12 29133 1 1 5 GLU HG3 H 27.001 3.459 7.984 1.00 . A A . 5 GLU HG3 1 1
12 29134 1 1 5 GLU N N 28.662 0.217 9.817 1.00 . A A . 5 GLU N 1 1
12 29135 1 1 5 GLU O O 25.879 -0.069 7.596 1.00 . A A . 5 GLU O 1 1
12 29136 1 1 5 GLU OE1 O 29.222 3.662 6.157 1.00 . A A . 5 GLU OE1 1 1
12 29137 1 1 5 GLU OE2 O 27.317 3.763 5.156 1.00 . A A . 5 GLU OE2 1 1
12 29138 1 1 6 TYR C C 25.705 -2.885 7.723 1.00 . A A . 6 TYR C 1 1
12 29139 1 1 6 TYR CA C 27.023 -2.451 7.078 1.00 . A A . 6 TYR CA 1 1
12 29140 1 1 6 TYR CB C 27.981 -3.643 7.029 1.00 . A A . 6 TYR CB 1 1
12 29141 1 1 6 TYR CD1 C 27.445 -4.404 4.686 1.00 . A A . 6 TYR CD1 1 1
12 29142 1 1 6 TYR CD2 C 26.969 -5.903 6.532 1.00 . A A . 6 TYR CD2 1 1
12 29143 1 1 6 TYR CE1 C 26.955 -5.358 3.786 1.00 . A A . 6 TYR CE1 1 1
12 29144 1 1 6 TYR CE2 C 26.480 -6.857 5.632 1.00 . A A . 6 TYR CE2 1 1
12 29145 1 1 6 TYR CG C 27.452 -4.676 6.060 1.00 . A A . 6 TYR CG 1 1
12 29146 1 1 6 TYR CZ C 26.473 -6.584 4.259 1.00 . A A . 6 TYR CZ 1 1
12 29147 1 1 6 TYR H H 28.529 -1.472 8.266 1.00 . A A . 6 TYR H 1 1
12 29148 1 1 6 TYR HA H 26.835 -2.101 6.075 1.00 . A A . 6 TYR HA 1 1
12 29149 1 1 6 TYR HB2 H 28.955 -3.307 6.701 1.00 . A A . 6 TYR HB2 1 1
12 29150 1 1 6 TYR HB3 H 28.064 -4.079 8.014 1.00 . A A . 6 TYR HB3 1 1
12 29151 1 1 6 TYR HD1 H 27.816 -3.458 4.321 1.00 . A A . 6 TYR HD1 1 1
12 29152 1 1 6 TYR HD2 H 26.974 -6.114 7.592 1.00 . A A . 6 TYR HD2 1 1
12 29153 1 1 6 TYR HE1 H 26.950 -5.148 2.727 1.00 . A A . 6 TYR HE1 1 1
12 29154 1 1 6 TYR HE2 H 26.108 -7.803 5.996 1.00 . A A . 6 TYR HE2 1 1
12 29155 1 1 6 TYR HH H 25.224 -7.943 3.769 1.00 . A A . 6 TYR HH 1 1
12 29156 1 1 6 TYR N N 27.636 -1.356 7.880 1.00 . A A . 6 TYR N 1 1
12 29157 1 1 6 TYR O O 24.773 -3.277 7.050 1.00 . A A . 6 TYR O 1 1
12 29158 1 1 6 TYR OH O 25.990 -7.524 3.371 1.00 . A A . 6 TYR OH 1 1
12 29159 1 1 7 GLY C C 23.289 -2.167 9.535 1.00 . A A . 7 GLY C 1 1
12 29160 1 1 7 GLY CA C 24.366 -3.241 9.708 1.00 . A A . 7 GLY CA 1 1
12 29161 1 1 7 GLY H H 26.387 -2.511 9.548 1.00 . A A . 7 GLY H 1 1
12 29162 1 1 7 GLY HA2 H 24.018 -4.172 9.282 1.00 . A A . 7 GLY HA2 1 1
12 29163 1 1 7 GLY HA3 H 24.562 -3.381 10.760 1.00 . A A . 7 GLY HA3 1 1
12 29164 1 1 7 GLY N N 25.621 -2.824 9.022 1.00 . A A . 7 GLY N 1 1
12 29165 1 1 7 GLY O O 22.110 -2.445 9.613 1.00 . A A . 7 GLY O 1 1
12 29166 1 1 8 LEU C C 22.067 0.093 7.736 1.00 . A A . 8 LEU C 1 1
12 29167 1 1 8 LEU CA C 22.666 0.143 9.143 1.00 . A A . 8 LEU CA 1 1
12 29168 1 1 8 LEU CB C 23.331 1.502 9.366 1.00 . A A . 8 LEU CB 1 1
12 29169 1 1 8 LEU CD1 C 24.764 2.855 10.901 1.00 . A A . 8 LEU CD1 1 1
12 29170 1 1 8 LEU CD2 C 23.262 1.085 11.840 1.00 . A A . 8 LEU CD2 1 1
12 29171 1 1 8 LEU CG C 24.159 1.471 10.655 1.00 . A A . 8 LEU CG 1 1
12 29172 1 1 8 LEU H H 24.635 -0.733 9.255 1.00 . A A . 8 LEU H 1 1
12 29173 1 1 8 LEU HA H 21.879 0.008 9.865 1.00 . A A . 8 LEU HA 1 1
12 29174 1 1 8 LEU HB2 H 23.977 1.727 8.529 1.00 . A A . 8 LEU HB2 1 1
12 29175 1 1 8 LEU HB3 H 22.571 2.265 9.448 1.00 . A A . 8 LEU HB3 1 1
12 29176 1 1 8 LEU HD11 H 23.976 3.593 10.923 1.00 . A A . 8 LEU HD11 1 1
12 29177 1 1 8 LEU HD12 H 25.457 3.091 10.108 1.00 . A A . 8 LEU HD12 1 1
12 29178 1 1 8 LEU HD13 H 25.285 2.856 11.848 1.00 . A A . 8 LEU HD13 1 1
12 29179 1 1 8 LEU HD21 H 23.739 1.377 12.765 1.00 . A A . 8 LEU HD21 1 1
12 29180 1 1 8 LEU HD22 H 23.107 0.017 11.841 1.00 . A A . 8 LEU HD22 1 1
12 29181 1 1 8 LEU HD23 H 22.309 1.588 11.753 1.00 . A A . 8 LEU HD23 1 1
12 29182 1 1 8 LEU HG H 24.953 0.745 10.552 1.00 . A A . 8 LEU HG 1 1
12 29183 1 1 8 LEU N N 23.679 -0.942 9.309 1.00 . A A . 8 LEU N 1 1
12 29184 1 1 8 LEU O O 20.864 0.083 7.565 1.00 . A A . 8 LEU O 1 1
12 29185 1 1 9 GLN C C 21.270 -1.047 5.233 1.00 . A A . 9 GLN C 1 1
12 29186 1 1 9 GLN CA C 22.366 0.020 5.331 1.00 . A A . 9 GLN CA 1 1
12 29187 1 1 9 GLN CB C 23.505 -0.342 4.360 1.00 . A A . 9 GLN CB 1 1
12 29188 1 1 9 GLN CD C 26.034 -0.189 4.498 1.00 . A A . 9 GLN CD 1 1
12 29189 1 1 9 GLN CG C 24.723 0.608 4.547 1.00 . A A . 9 GLN CG 1 1
12 29190 1 1 9 GLN H H 23.856 0.077 6.891 1.00 . A A . 9 GLN H 1 1
12 29191 1 1 9 GLN HA H 21.951 0.987 5.066 1.00 . A A . 9 GLN HA 1 1
12 29192 1 1 9 GLN HB2 H 23.803 -1.365 4.546 1.00 . A A . 9 GLN HB2 1 1
12 29193 1 1 9 GLN HB3 H 23.140 -0.263 3.345 1.00 . A A . 9 GLN HB3 1 1
12 29194 1 1 9 GLN HE21 H 27.075 1.193 5.471 1.00 . A A . 9 GLN HE21 1 1
12 29195 1 1 9 GLN HE22 H 27.952 -0.186 5.012 1.00 . A A . 9 GLN HE22 1 1
12 29196 1 1 9 GLN HG2 H 24.736 1.342 3.754 1.00 . A A . 9 GLN HG2 1 1
12 29197 1 1 9 GLN HG3 H 24.655 1.116 5.497 1.00 . A A . 9 GLN HG3 1 1
12 29198 1 1 9 GLN N N 22.892 0.066 6.729 1.00 . A A . 9 GLN N 1 1
12 29199 1 1 9 GLN NE2 N 27.110 0.315 5.039 1.00 . A A . 9 GLN NE2 1 1
12 29200 1 1 9 GLN O O 20.214 -0.818 4.677 1.00 . A A . 9 GLN O 1 1
12 29201 1 1 9 GLN OE1 O 26.079 -1.278 3.960 1.00 . A A . 9 GLN OE1 1 1
12 29202 1 1 10 LEU C C 19.363 -2.995 6.691 1.00 . A A . 10 LEU C 1 1
12 29203 1 1 10 LEU CA C 20.491 -3.296 5.701 1.00 . A A . 10 LEU CA 1 1
12 29204 1 1 10 LEU CB C 21.148 -4.642 6.045 1.00 . A A . 10 LEU CB 1 1
12 29205 1 1 10 LEU CD1 C 22.940 -4.297 4.335 1.00 . A A . 10 LEU CD1 1 1
12 29206 1 1 10 LEU CD2 C 22.384 -6.603 5.113 1.00 . A A . 10 LEU CD2 1 1
12 29207 1 1 10 LEU CG C 21.814 -5.222 4.795 1.00 . A A . 10 LEU CG 1 1
12 29208 1 1 10 LEU H H 22.374 -2.380 6.208 1.00 . A A . 10 LEU H 1 1
12 29209 1 1 10 LEU HA H 20.081 -3.338 4.703 1.00 . A A . 10 LEU HA 1 1
12 29210 1 1 10 LEU HB2 H 21.892 -4.492 6.813 1.00 . A A . 10 LEU HB2 1 1
12 29211 1 1 10 LEU HB3 H 20.398 -5.335 6.401 1.00 . A A . 10 LEU HB3 1 1
12 29212 1 1 10 LEU HD11 H 22.517 -3.409 3.889 1.00 . A A . 10 LEU HD11 1 1
12 29213 1 1 10 LEU HD12 H 23.551 -4.809 3.606 1.00 . A A . 10 LEU HD12 1 1
12 29214 1 1 10 LEU HD13 H 23.547 -4.020 5.183 1.00 . A A . 10 LEU HD13 1 1
12 29215 1 1 10 LEU HD21 H 21.575 -7.283 5.332 1.00 . A A . 10 LEU HD21 1 1
12 29216 1 1 10 LEU HD22 H 23.039 -6.533 5.968 1.00 . A A . 10 LEU HD22 1 1
12 29217 1 1 10 LEU HD23 H 22.940 -6.966 4.261 1.00 . A A . 10 LEU HD23 1 1
12 29218 1 1 10 LEU HG H 21.080 -5.308 4.011 1.00 . A A . 10 LEU HG 1 1
12 29219 1 1 10 LEU N N 21.515 -2.214 5.767 1.00 . A A . 10 LEU N 1 1
12 29220 1 1 10 LEU O O 18.212 -3.291 6.440 1.00 . A A . 10 LEU O 1 1
12 29221 1 1 11 GLN C C 17.438 -1.415 8.081 1.00 . A A . 11 GLN C 1 1
12 29222 1 1 11 GLN CA C 18.612 -2.079 8.807 1.00 . A A . 11 GLN CA 1 1
12 29223 1 1 11 GLN CB C 19.168 -1.119 9.863 1.00 . A A . 11 GLN CB 1 1
12 29224 1 1 11 GLN CD C 18.725 -0.046 12.074 1.00 . A A . 11 GLN CD 1 1
12 29225 1 1 11 GLN CG C 18.118 -0.888 10.950 1.00 . A A . 11 GLN CG 1 1
12 29226 1 1 11 GLN H H 20.611 -2.171 7.991 1.00 . A A . 11 GLN H 1 1
12 29227 1 1 11 GLN HA H 18.275 -2.987 9.284 1.00 . A A . 11 GLN HA 1 1
12 29228 1 1 11 GLN HB2 H 20.055 -1.547 10.305 1.00 . A A . 11 GLN HB2 1 1
12 29229 1 1 11 GLN HB3 H 19.415 -0.177 9.399 1.00 . A A . 11 GLN HB3 1 1
12 29230 1 1 11 GLN HE21 H 20.075 0.810 10.896 1.00 . A A . 11 GLN HE21 1 1
12 29231 1 1 11 GLN HE22 H 20.118 1.297 12.522 1.00 . A A . 11 GLN HE22 1 1
12 29232 1 1 11 GLN HG2 H 17.270 -0.369 10.527 1.00 . A A . 11 GLN HG2 1 1
12 29233 1 1 11 GLN HG3 H 17.796 -1.839 11.349 1.00 . A A . 11 GLN HG3 1 1
12 29234 1 1 11 GLN N N 19.678 -2.404 7.810 1.00 . A A . 11 GLN N 1 1
12 29235 1 1 11 GLN NE2 N 19.722 0.753 11.809 1.00 . A A . 11 GLN NE2 1 1
12 29236 1 1 11 GLN O O 16.288 -1.740 8.305 1.00 . A A . 11 GLN O 1 1
12 29237 1 1 11 GLN OE1 O 18.287 -0.116 13.206 1.00 . A A . 11 GLN OE1 1 1
12 29238 1 1 12 GLU C C 15.918 -0.852 5.579 1.00 . A A . 12 GLU C 1 1
12 29239 1 1 12 GLU CA C 16.638 0.183 6.449 1.00 . A A . 12 GLU CA 1 1
12 29240 1 1 12 GLU CB C 17.229 1.285 5.564 1.00 . A A . 12 GLU CB 1 1
12 29241 1 1 12 GLU CD C 18.701 2.156 7.388 1.00 . A A . 12 GLU CD 1 1
12 29242 1 1 12 GLU CG C 17.569 2.508 6.423 1.00 . A A . 12 GLU CG 1 1
12 29243 1 1 12 GLU H H 18.666 -0.263 7.043 1.00 . A A . 12 GLU H 1 1
12 29244 1 1 12 GLU HA H 15.934 0.614 7.145 1.00 . A A . 12 GLU HA 1 1
12 29245 1 1 12 GLU HB2 H 18.127 0.920 5.087 1.00 . A A . 12 GLU HB2 1 1
12 29246 1 1 12 GLU HB3 H 16.510 1.567 4.810 1.00 . A A . 12 GLU HB3 1 1
12 29247 1 1 12 GLU HG2 H 17.879 3.320 5.784 1.00 . A A . 12 GLU HG2 1 1
12 29248 1 1 12 GLU HG3 H 16.698 2.808 6.986 1.00 . A A . 12 GLU HG3 1 1
12 29249 1 1 12 GLU N N 17.727 -0.496 7.203 1.00 . A A . 12 GLU N 1 1
12 29250 1 1 12 GLU O O 14.726 -0.769 5.359 1.00 . A A . 12 GLU O 1 1
12 29251 1 1 12 GLU OE1 O 19.849 2.297 7.001 1.00 . A A . 12 GLU OE1 1 1
12 29252 1 1 12 GLU OE2 O 18.401 1.751 8.499 1.00 . A A . 12 GLU OE2 1 1
12 29253 1 1 13 LYS C C 15.092 -3.748 5.143 1.00 . A A . 13 LYS C 1 1
12 29254 1 1 13 LYS CA C 15.979 -2.878 4.251 1.00 . A A . 13 LYS CA 1 1
12 29255 1 1 13 LYS CB C 17.049 -3.746 3.582 1.00 . A A . 13 LYS CB 1 1
12 29256 1 1 13 LYS CD C 17.367 -5.462 1.775 1.00 . A A . 13 LYS CD 1 1
12 29257 1 1 13 LYS CE C 18.691 -5.804 2.468 1.00 . A A . 13 LYS CE 1 1
12 29258 1 1 13 LYS CG C 16.377 -4.874 2.789 1.00 . A A . 13 LYS CG 1 1
12 29259 1 1 13 LYS H H 17.589 -1.889 5.289 1.00 . A A . 13 LYS H 1 1
12 29260 1 1 13 LYS HA H 15.374 -2.406 3.493 1.00 . A A . 13 LYS HA 1 1
12 29261 1 1 13 LYS HB2 H 17.639 -3.136 2.913 1.00 . A A . 13 LYS HB2 1 1
12 29262 1 1 13 LYS HB3 H 17.690 -4.174 4.336 1.00 . A A . 13 LYS HB3 1 1
12 29263 1 1 13 LYS HD2 H 16.946 -6.358 1.343 1.00 . A A . 13 LYS HD2 1 1
12 29264 1 1 13 LYS HD3 H 17.550 -4.740 0.994 1.00 . A A . 13 LYS HD3 1 1
12 29265 1 1 13 LYS HE2 H 19.287 -4.909 2.564 1.00 . A A . 13 LYS HE2 1 1
12 29266 1 1 13 LYS HE3 H 18.495 -6.214 3.449 1.00 . A A . 13 LYS HE3 1 1
12 29267 1 1 13 LYS HG2 H 16.058 -5.650 3.471 1.00 . A A . 13 LYS HG2 1 1
12 29268 1 1 13 LYS HG3 H 15.518 -4.484 2.263 1.00 . A A . 13 LYS HG3 1 1
12 29269 1 1 13 LYS HZ1 H 19.139 -6.730 0.657 1.00 . A A . 13 LYS HZ1 1 1
12 29270 1 1 13 LYS HZ2 H 19.221 -7.763 2.004 1.00 . A A . 13 LYS HZ2 1 1
12 29271 1 1 13 LYS HZ3 H 20.453 -6.628 1.725 1.00 . A A . 13 LYS HZ3 1 1
12 29272 1 1 13 LYS N N 16.630 -1.834 5.093 1.00 . A A . 13 LYS N 1 1
12 29273 1 1 13 LYS NZ N 19.432 -6.807 1.652 1.00 . A A . 13 LYS NZ 1 1
12 29274 1 1 13 LYS O O 13.942 -3.996 4.840 1.00 . A A . 13 LYS O 1 1
12 29275 1 1 14 GLN C C 13.615 -4.248 7.681 1.00 . A A . 14 GLN C 1 1
12 29276 1 1 14 GLN CA C 14.806 -5.057 7.163 1.00 . A A . 14 GLN CA 1 1
12 29277 1 1 14 GLN CB C 15.672 -5.506 8.343 1.00 . A A . 14 GLN CB 1 1
12 29278 1 1 14 GLN CD C 15.729 -6.892 10.423 1.00 . A A . 14 GLN CD 1 1
12 29279 1 1 14 GLN CG C 14.895 -6.510 9.198 1.00 . A A . 14 GLN CG 1 1
12 29280 1 1 14 GLN H H 16.547 -3.995 6.471 1.00 . A A . 14 GLN H 1 1
12 29281 1 1 14 GLN HA H 14.448 -5.924 6.628 1.00 . A A . 14 GLN HA 1 1
12 29282 1 1 14 GLN HB2 H 16.574 -5.972 7.970 1.00 . A A . 14 GLN HB2 1 1
12 29283 1 1 14 GLN HB3 H 15.932 -4.649 8.945 1.00 . A A . 14 GLN HB3 1 1
12 29284 1 1 14 GLN HE21 H 14.177 -6.872 11.661 1.00 . A A . 14 GLN HE21 1 1
12 29285 1 1 14 GLN HE22 H 15.668 -7.264 12.372 1.00 . A A . 14 GLN HE22 1 1
12 29286 1 1 14 GLN HG2 H 13.965 -6.065 9.520 1.00 . A A . 14 GLN HG2 1 1
12 29287 1 1 14 GLN HG3 H 14.689 -7.395 8.616 1.00 . A A . 14 GLN HG3 1 1
12 29288 1 1 14 GLN N N 15.618 -4.209 6.246 1.00 . A A . 14 GLN N 1 1
12 29289 1 1 14 GLN NE2 N 15.143 -7.020 11.582 1.00 . A A . 14 GLN NE2 1 1
12 29290 1 1 14 GLN O O 12.561 -4.786 7.960 1.00 . A A . 14 GLN O 1 1
12 29291 1 1 14 GLN OE1 O 16.926 -7.075 10.325 1.00 . A A . 14 GLN OE1 1 1
12 29292 1 1 15 LYS C C 11.575 -2.007 7.223 1.00 . A A . 15 LYS C 1 1
12 29293 1 1 15 LYS CA C 12.646 -2.117 8.309 1.00 . A A . 15 LYS CA 1 1
12 29294 1 1 15 LYS CB C 13.159 -0.713 8.648 1.00 . A A . 15 LYS CB 1 1
12 29295 1 1 15 LYS CD C 14.662 0.581 10.176 1.00 . A A . 15 LYS CD 1 1
12 29296 1 1 15 LYS CE C 13.703 1.764 10.001 1.00 . A A . 15 LYS CE 1 1
12 29297 1 1 15 LYS CG C 13.904 -0.738 9.985 1.00 . A A . 15 LYS CG 1 1
12 29298 1 1 15 LYS H H 14.629 -2.545 7.579 1.00 . A A . 15 LYS H 1 1
12 29299 1 1 15 LYS HA H 12.219 -2.570 9.193 1.00 . A A . 15 LYS HA 1 1
12 29300 1 1 15 LYS HB2 H 13.829 -0.378 7.870 1.00 . A A . 15 LYS HB2 1 1
12 29301 1 1 15 LYS HB3 H 12.322 -0.034 8.719 1.00 . A A . 15 LYS HB3 1 1
12 29302 1 1 15 LYS HD2 H 15.089 0.608 11.168 1.00 . A A . 15 LYS HD2 1 1
12 29303 1 1 15 LYS HD3 H 15.452 0.650 9.443 1.00 . A A . 15 LYS HD3 1 1
12 29304 1 1 15 LYS HE2 H 14.137 2.648 10.445 1.00 . A A . 15 LYS HE2 1 1
12 29305 1 1 15 LYS HE3 H 13.532 1.940 8.948 1.00 . A A . 15 LYS HE3 1 1
12 29306 1 1 15 LYS HG2 H 13.194 -0.866 10.789 1.00 . A A . 15 LYS HG2 1 1
12 29307 1 1 15 LYS HG3 H 14.606 -1.558 9.990 1.00 . A A . 15 LYS HG3 1 1
12 29308 1 1 15 LYS HZ1 H 12.552 0.716 11.383 1.00 . A A . 15 LYS HZ1 1 1
12 29309 1 1 15 LYS HZ2 H 11.719 1.133 9.962 1.00 . A A . 15 LYS HZ2 1 1
12 29310 1 1 15 LYS HZ3 H 12.047 2.316 11.136 1.00 . A A . 15 LYS HZ3 1 1
12 29311 1 1 15 LYS N N 13.772 -2.959 7.811 1.00 . A A . 15 LYS N 1 1
12 29312 1 1 15 LYS NZ N 12.408 1.459 10.671 1.00 . A A . 15 LYS NZ 1 1
12 29313 1 1 15 LYS O O 10.519 -2.601 7.313 1.00 . A A . 15 LYS O 1 1
12 29314 1 1 16 LEU C C 10.306 -2.452 4.692 1.00 . A A . 16 LEU C 1 1
12 29315 1 1 16 LEU CA C 10.841 -1.078 5.106 1.00 . A A . 16 LEU CA 1 1
12 29316 1 1 16 LEU CB C 11.510 -0.392 3.909 1.00 . A A . 16 LEU CB 1 1
12 29317 1 1 16 LEU CD1 C 9.497 1.084 3.474 1.00 . A A . 16 LEU CD1 1 1
12 29318 1 1 16 LEU CD2 C 11.179 0.638 1.655 1.00 . A A . 16 LEU CD2 1 1
12 29319 1 1 16 LEU CG C 10.459 0.038 2.872 1.00 . A A . 16 LEU CG 1 1
12 29320 1 1 16 LEU H H 12.697 -0.768 6.151 1.00 . A A . 16 LEU H 1 1
12 29321 1 1 16 LEU HA H 10.029 -0.471 5.464 1.00 . A A . 16 LEU HA 1 1
12 29322 1 1 16 LEU HB2 H 12.047 0.480 4.254 1.00 . A A . 16 LEU HB2 1 1
12 29323 1 1 16 LEU HB3 H 12.205 -1.078 3.448 1.00 . A A . 16 LEU HB3 1 1
12 29324 1 1 16 LEU HD11 H 8.660 0.580 3.933 1.00 . A A . 16 LEU HD11 1 1
12 29325 1 1 16 LEU HD12 H 9.129 1.738 2.694 1.00 . A A . 16 LEU HD12 1 1
12 29326 1 1 16 LEU HD13 H 10.014 1.673 4.218 1.00 . A A . 16 LEU HD13 1 1
12 29327 1 1 16 LEU HD21 H 11.977 1.286 1.988 1.00 . A A . 16 LEU HD21 1 1
12 29328 1 1 16 LEU HD22 H 10.475 1.209 1.068 1.00 . A A . 16 LEU HD22 1 1
12 29329 1 1 16 LEU HD23 H 11.589 -0.158 1.051 1.00 . A A . 16 LEU HD23 1 1
12 29330 1 1 16 LEU HG H 9.892 -0.827 2.561 1.00 . A A . 16 LEU HG 1 1
12 29331 1 1 16 LEU N N 11.840 -1.242 6.199 1.00 . A A . 16 LEU N 1 1
12 29332 1 1 16 LEU O O 9.293 -2.564 4.030 1.00 . A A . 16 LEU O 1 1
12 29333 1 1 17 ARG C C 9.371 -5.266 5.684 1.00 . A A . 17 ARG C 1 1
12 29334 1 1 17 ARG CA C 10.504 -4.866 4.735 1.00 . A A . 17 ARG CA 1 1
12 29335 1 1 17 ARG CB C 11.670 -5.851 4.875 1.00 . A A . 17 ARG CB 1 1
12 29336 1 1 17 ARG CD C 12.358 -8.236 4.569 1.00 . A A . 17 ARG CD 1 1
12 29337 1 1 17 ARG CG C 11.165 -7.287 4.704 1.00 . A A . 17 ARG CG 1 1
12 29338 1 1 17 ARG CZ C 11.014 -10.272 4.880 1.00 . A A . 17 ARG CZ 1 1
12 29339 1 1 17 ARG H H 11.784 -3.385 5.631 1.00 . A A . 17 ARG H 1 1
12 29340 1 1 17 ARG HA H 10.144 -4.872 3.717 1.00 . A A . 17 ARG HA 1 1
12 29341 1 1 17 ARG HB2 H 12.410 -5.639 4.117 1.00 . A A . 17 ARG HB2 1 1
12 29342 1 1 17 ARG HB3 H 12.115 -5.743 5.852 1.00 . A A . 17 ARG HB3 1 1
12 29343 1 1 17 ARG HD2 H 13.007 -7.880 3.792 1.00 . A A . 17 ARG HD2 1 1
12 29344 1 1 17 ARG HD3 H 12.910 -8.258 5.507 1.00 . A A . 17 ARG HD3 1 1
12 29345 1 1 17 ARG HE H 12.201 -9.986 3.322 1.00 . A A . 17 ARG HE 1 1
12 29346 1 1 17 ARG HG2 H 10.573 -7.558 5.561 1.00 . A A . 17 ARG HG2 1 1
12 29347 1 1 17 ARG HG3 H 10.560 -7.347 3.815 1.00 . A A . 17 ARG HG3 1 1
12 29348 1 1 17 ARG HH11 H 11.045 -9.006 6.430 1.00 . A A . 17 ARG HH11 1 1
12 29349 1 1 17 ARG HH12 H 9.986 -10.365 6.593 1.00 . A A . 17 ARG HH12 1 1
12 29350 1 1 17 ARG HH21 H 10.849 -11.759 3.551 1.00 . A A . 17 ARG HH21 1 1
12 29351 1 1 17 ARG HH22 H 9.878 -11.917 4.975 1.00 . A A . 17 ARG HH22 1 1
12 29352 1 1 17 ARG N N 10.974 -3.498 5.090 1.00 . A A . 17 ARG N 1 1
12 29353 1 1 17 ARG NE N 11.884 -9.603 4.165 1.00 . A A . 17 ARG NE 1 1
12 29354 1 1 17 ARG NH1 N 10.654 -9.847 6.059 1.00 . A A . 17 ARG NH1 1 1
12 29355 1 1 17 ARG NH2 N 10.544 -11.404 4.433 1.00 . A A . 17 ARG NH2 1 1
12 29356 1 1 17 ARG O O 8.428 -5.925 5.296 1.00 . A A . 17 ARG O 1 1
12 29357 1 1 18 HIS C C 7.569 -3.977 8.250 1.00 . A A . 18 HIS C 1 1
12 29358 1 1 18 HIS CA C 8.402 -5.220 7.929 1.00 . A A . 18 HIS CA 1 1
12 29359 1 1 18 HIS CB C 9.069 -5.722 9.211 1.00 . A A . 18 HIS CB 1 1
12 29360 1 1 18 HIS CD2 C 9.401 -8.322 9.010 1.00 . A A . 18 HIS CD2 1 1
12 29361 1 1 18 HIS CE1 C 11.467 -8.325 8.348 1.00 . A A . 18 HIS CE1 1 1
12 29362 1 1 18 HIS CG C 9.795 -7.008 8.930 1.00 . A A . 18 HIS CG 1 1
12 29363 1 1 18 HIS H H 10.238 -4.341 7.214 1.00 . A A . 18 HIS H 1 1
12 29364 1 1 18 HIS HA H 7.757 -5.993 7.535 1.00 . A A . 18 HIS HA 1 1
12 29365 1 1 18 HIS HB2 H 9.772 -4.981 9.564 1.00 . A A . 18 HIS HB2 1 1
12 29366 1 1 18 HIS HB3 H 8.316 -5.891 9.966 1.00 . A A . 18 HIS HB3 1 1
12 29367 1 1 18 HIS HD1 H 11.691 -6.256 8.349 1.00 . A A . 18 HIS HD1 1 1
12 29368 1 1 18 HIS HD2 H 8.421 -8.661 9.312 1.00 . A A . 18 HIS HD2 1 1
12 29369 1 1 18 HIS HE1 H 12.443 -8.654 8.024 1.00 . A A . 18 HIS HE1 1 1
12 29370 1 1 18 HIS HE2 H 10.461 -10.125 8.607 1.00 . A A . 18 HIS HE2 1 1
12 29371 1 1 18 HIS N N 9.463 -4.871 6.931 1.00 . A A . 18 HIS N 1 1
12 29372 1 1 18 HIS ND1 N 11.117 -7.035 8.506 1.00 . A A . 18 HIS ND1 1 1
12 29373 1 1 18 HIS NE2 N 10.458 -9.146 8.642 1.00 . A A . 18 HIS NE2 1 1
12 29374 1 1 18 HIS O O 7.109 -3.798 9.360 1.00 . A A . 18 HIS O 1 1
12 29375 1 1 19 MET C C 5.088 -2.167 7.289 1.00 . A A . 19 MET C 1 1
12 29376 1 1 19 MET CA C 6.569 -1.878 7.543 1.00 . A A . 19 MET CA 1 1
12 29377 1 1 19 MET CB C 7.043 -0.768 6.598 1.00 . A A . 19 MET CB 1 1
12 29378 1 1 19 MET CE C 8.406 1.450 8.311 1.00 . A A . 19 MET CE 1 1
12 29379 1 1 19 MET CG C 6.278 0.533 6.876 1.00 . A A . 19 MET CG 1 1
12 29380 1 1 19 MET H H 7.753 -3.274 6.402 1.00 . A A . 19 MET H 1 1
12 29381 1 1 19 MET HA H 6.704 -1.561 8.567 1.00 . A A . 19 MET HA 1 1
12 29382 1 1 19 MET HB2 H 8.098 -0.602 6.748 1.00 . A A . 19 MET HB2 1 1
12 29383 1 1 19 MET HB3 H 6.872 -1.070 5.576 1.00 . A A . 19 MET HB3 1 1
12 29384 1 1 19 MET HE1 H 8.588 1.695 7.273 1.00 . A A . 19 MET HE1 1 1
12 29385 1 1 19 MET HE2 H 8.978 0.575 8.576 1.00 . A A . 19 MET HE2 1 1
12 29386 1 1 19 MET HE3 H 8.703 2.277 8.939 1.00 . A A . 19 MET HE3 1 1
12 29387 1 1 19 MET HG2 H 6.579 1.285 6.162 1.00 . A A . 19 MET HG2 1 1
12 29388 1 1 19 MET HG3 H 5.217 0.358 6.780 1.00 . A A . 19 MET HG3 1 1
12 29389 1 1 19 MET N N 7.371 -3.113 7.290 1.00 . A A . 19 MET N 1 1
12 29390 1 1 19 MET O O 4.328 -2.420 8.203 1.00 . A A . 19 MET O 1 1
12 29391 1 1 19 MET SD S 6.643 1.116 8.553 1.00 . A A . 19 MET SD 1 1
12 29392 1 1 20 TYR C C 3.001 -3.889 5.619 1.00 . A A . 20 TYR C 1 1
12 29393 1 1 20 TYR CA C 3.240 -2.383 5.733 1.00 . A A . 20 TYR CA 1 1
12 29394 1 1 20 TYR CB C 2.890 -1.709 4.407 1.00 . A A . 20 TYR CB 1 1
12 29395 1 1 20 TYR CD1 C 2.636 0.707 5.079 1.00 . A A . 20 TYR CD1 1 1
12 29396 1 1 20 TYR CD2 C 4.580 0.057 3.783 1.00 . A A . 20 TYR CD2 1 1
12 29397 1 1 20 TYR CE1 C 3.088 2.031 5.092 1.00 . A A . 20 TYR CE1 1 1
12 29398 1 1 20 TYR CE2 C 5.031 1.381 3.796 1.00 . A A . 20 TYR CE2 1 1
12 29399 1 1 20 TYR CG C 3.382 -0.281 4.424 1.00 . A A . 20 TYR CG 1 1
12 29400 1 1 20 TYR CZ C 4.285 2.368 4.450 1.00 . A A . 20 TYR CZ 1 1
12 29401 1 1 20 TYR H H 5.303 -1.912 5.335 1.00 . A A . 20 TYR H 1 1
12 29402 1 1 20 TYR HA H 2.615 -1.978 6.516 1.00 . A A . 20 TYR HA 1 1
12 29403 1 1 20 TYR HB2 H 3.361 -2.244 3.596 1.00 . A A . 20 TYR HB2 1 1
12 29404 1 1 20 TYR HB3 H 1.819 -1.718 4.271 1.00 . A A . 20 TYR HB3 1 1
12 29405 1 1 20 TYR HD1 H 1.714 0.447 5.576 1.00 . A A . 20 TYR HD1 1 1
12 29406 1 1 20 TYR HD2 H 5.158 -0.704 3.280 1.00 . A A . 20 TYR HD2 1 1
12 29407 1 1 20 TYR HE1 H 2.512 2.793 5.597 1.00 . A A . 20 TYR HE1 1 1
12 29408 1 1 20 TYR HE2 H 5.954 1.642 3.301 1.00 . A A . 20 TYR HE2 1 1
12 29409 1 1 20 TYR HH H 4.033 4.227 4.103 1.00 . A A . 20 TYR HH 1 1
12 29410 1 1 20 TYR N N 4.672 -2.122 6.053 1.00 . A A . 20 TYR N 1 1
12 29411 1 1 20 TYR O O 1.906 -4.367 5.842 1.00 . A A . 20 TYR O 1 1
12 29412 1 1 20 TYR OH O 4.730 3.673 4.461 1.00 . A A . 20 TYR OH 1 1
12 29413 1 1 21 GLY C C 4.403 -6.582 3.791 1.00 . A A . 21 GLY C 1 1
12 29414 1 1 21 GLY CA C 3.868 -6.126 5.150 1.00 . A A . 21 GLY CA 1 1
12 29415 1 1 21 GLY H H 4.893 -4.229 5.110 1.00 . A A . 21 GLY H 1 1
12 29416 1 1 21 GLY HA2 H 4.430 -6.611 5.936 1.00 . A A . 21 GLY HA2 1 1
12 29417 1 1 21 GLY HA3 H 2.827 -6.407 5.230 1.00 . A A . 21 GLY HA3 1 1
12 29418 1 1 21 GLY N N 4.020 -4.641 5.278 1.00 . A A . 21 GLY N 1 1
12 29419 1 1 21 GLY O O 3.648 -6.944 2.910 1.00 . A A . 21 GLY O 1 1
12 29420 1 1 22 VAL C C 7.335 -8.123 2.641 1.00 . A A . 22 VAL C 1 1
12 29421 1 1 22 VAL CA C 6.318 -7.018 2.321 1.00 . A A . 22 VAL CA 1 1
12 29422 1 1 22 VAL CB C 7.025 -5.811 1.616 1.00 . A A . 22 VAL CB 1 1
12 29423 1 1 22 VAL CG1 C 6.401 -5.534 0.240 1.00 . A A . 22 VAL CG1 1 1
12 29424 1 1 22 VAL CG2 C 6.908 -4.549 2.483 1.00 . A A . 22 VAL CG2 1 1
12 29425 1 1 22 VAL H H 6.291 -6.286 4.350 1.00 . A A . 22 VAL H 1 1
12 29426 1 1 22 VAL HA H 5.551 -7.431 1.678 1.00 . A A . 22 VAL HA 1 1
12 29427 1 1 22 VAL HB H 8.072 -6.027 1.468 1.00 . A A . 22 VAL HB 1 1
12 29428 1 1 22 VAL HG11 H 5.459 -5.021 0.365 1.00 . A A . 22 VAL HG11 1 1
12 29429 1 1 22 VAL HG12 H 6.240 -6.465 -0.282 1.00 . A A . 22 VAL HG12 1 1
12 29430 1 1 22 VAL HG13 H 7.072 -4.918 -0.337 1.00 . A A . 22 VAL HG13 1 1
12 29431 1 1 22 VAL HG21 H 5.881 -4.217 2.502 1.00 . A A . 22 VAL HG21 1 1
12 29432 1 1 22 VAL HG22 H 7.531 -3.771 2.068 1.00 . A A . 22 VAL HG22 1 1
12 29433 1 1 22 VAL HG23 H 7.237 -4.767 3.488 1.00 . A A . 22 VAL HG23 1 1
12 29434 1 1 22 VAL N N 5.704 -6.576 3.619 1.00 . A A . 22 VAL N 1 1
12 29435 1 1 22 VAL O O 8.391 -7.865 3.176 1.00 . A A . 22 VAL O 1 1
12 29436 1 1 23 ASN C C 9.256 -10.269 1.820 1.00 . A A . 23 ASN C 1 1
12 29437 1 1 23 ASN CA C 7.970 -10.461 2.627 1.00 . A A . 23 ASN CA 1 1
12 29438 1 1 23 ASN CB C 7.326 -11.797 2.253 1.00 . A A . 23 ASN CB 1 1
12 29439 1 1 23 ASN CG C 5.999 -11.949 3.000 1.00 . A A . 23 ASN CG 1 1
12 29440 1 1 23 ASN H H 6.160 -9.543 1.901 1.00 . A A . 23 ASN H 1 1
12 29441 1 1 23 ASN HA H 8.205 -10.459 3.682 1.00 . A A . 23 ASN HA 1 1
12 29442 1 1 23 ASN HB2 H 7.146 -11.824 1.188 1.00 . A A . 23 ASN HB2 1 1
12 29443 1 1 23 ASN HB3 H 7.986 -12.606 2.528 1.00 . A A . 23 ASN HB3 1 1
12 29444 1 1 23 ASN HD21 H 6.410 -10.513 4.309 1.00 . A A . 23 ASN HD21 1 1
12 29445 1 1 23 ASN HD22 H 4.903 -11.269 4.509 1.00 . A A . 23 ASN HD22 1 1
12 29446 1 1 23 ASN N N 7.020 -9.350 2.328 1.00 . A A . 23 ASN N 1 1
12 29447 1 1 23 ASN ND2 N 5.750 -11.180 4.024 1.00 . A A . 23 ASN ND2 1 1
12 29448 1 1 23 ASN O O 9.413 -9.295 1.111 1.00 . A A . 23 ASN O 1 1
12 29449 1 1 23 ASN OD1 O 5.181 -12.775 2.647 1.00 . A A . 23 ASN OD1 1 1
12 29450 1 1 24 GLU C C 11.228 -11.592 -0.273 1.00 . A A . 24 GLU C 1 1
12 29451 1 1 24 GLU CA C 11.448 -11.062 1.145 1.00 . A A . 24 GLU CA 1 1
12 29452 1 1 24 GLU CB C 12.550 -11.878 1.830 1.00 . A A . 24 GLU CB 1 1
12 29453 1 1 24 GLU CD C 15.010 -12.314 1.918 1.00 . A A . 24 GLU CD 1 1
12 29454 1 1 24 GLU CG C 13.915 -11.454 1.284 1.00 . A A . 24 GLU CG 1 1
12 29455 1 1 24 GLU H H 10.035 -11.978 2.484 1.00 . A A . 24 GLU H 1 1
12 29456 1 1 24 GLU HA H 11.742 -10.022 1.103 1.00 . A A . 24 GLU HA 1 1
12 29457 1 1 24 GLU HB2 H 12.518 -11.703 2.895 1.00 . A A . 24 GLU HB2 1 1
12 29458 1 1 24 GLU HB3 H 12.397 -12.929 1.633 1.00 . A A . 24 GLU HB3 1 1
12 29459 1 1 24 GLU HG2 H 13.930 -11.583 0.212 1.00 . A A . 24 GLU HG2 1 1
12 29460 1 1 24 GLU HG3 H 14.092 -10.416 1.525 1.00 . A A . 24 GLU HG3 1 1
12 29461 1 1 24 GLU N N 10.177 -11.193 1.914 1.00 . A A . 24 GLU N 1 1
12 29462 1 1 24 GLU O O 11.955 -12.439 -0.752 1.00 . A A . 24 GLU O 1 1
12 29463 1 1 24 GLU OE1 O 14.709 -13.011 2.874 1.00 . A A . 24 GLU OE1 1 1
12 29464 1 1 24 GLU OE2 O 16.130 -12.263 1.437 1.00 . A A . 24 GLU OE2 1 1
12 29465 1 1 25 ARG C C 9.312 -10.408 -3.113 1.00 . A A . 25 ARG C 1 1
12 29466 1 1 25 ARG CA C 9.942 -11.560 -2.334 1.00 . A A . 25 ARG CA 1 1
12 29467 1 1 25 ARG CB C 8.973 -12.744 -2.291 1.00 . A A . 25 ARG CB 1 1
12 29468 1 1 25 ARG CD C 8.141 -14.673 -3.648 1.00 . A A . 25 ARG CD 1 1
12 29469 1 1 25 ARG CG C 8.737 -13.266 -3.712 1.00 . A A . 25 ARG CG 1 1
12 29470 1 1 25 ARG CZ C 7.595 -16.408 -5.248 1.00 . A A . 25 ARG CZ 1 1
12 29471 1 1 25 ARG H H 9.657 -10.413 -0.535 1.00 . A A . 25 ARG H 1 1
12 29472 1 1 25 ARG HA H 10.861 -11.862 -2.817 1.00 . A A . 25 ARG HA 1 1
12 29473 1 1 25 ARG HB2 H 9.396 -13.530 -1.681 1.00 . A A . 25 ARG HB2 1 1
12 29474 1 1 25 ARG HB3 H 8.034 -12.424 -1.866 1.00 . A A . 25 ARG HB3 1 1
12 29475 1 1 25 ARG HD2 H 8.856 -15.345 -3.195 1.00 . A A . 25 ARG HD2 1 1
12 29476 1 1 25 ARG HD3 H 7.239 -14.655 -3.056 1.00 . A A . 25 ARG HD3 1 1
12 29477 1 1 25 ARG HE H 7.780 -14.500 -5.764 1.00 . A A . 25 ARG HE 1 1
12 29478 1 1 25 ARG HG2 H 8.052 -12.608 -4.227 1.00 . A A . 25 ARG HG2 1 1
12 29479 1 1 25 ARG HG3 H 9.675 -13.299 -4.247 1.00 . A A . 25 ARG HG3 1 1
12 29480 1 1 25 ARG HH11 H 7.868 -16.951 -3.340 1.00 . A A . 25 ARG HH11 1 1
12 29481 1 1 25 ARG HH12 H 7.479 -18.234 -4.436 1.00 . A A . 25 ARG HH12 1 1
12 29482 1 1 25 ARG HH21 H 7.271 -16.163 -7.208 1.00 . A A . 25 ARG HH21 1 1
12 29483 1 1 25 ARG HH22 H 7.140 -17.789 -6.625 1.00 . A A . 25 ARG HH22 1 1
12 29484 1 1 25 ARG N N 10.226 -11.097 -0.945 1.00 . A A . 25 ARG N 1 1
12 29485 1 1 25 ARG NE N 7.822 -15.142 -5.025 1.00 . A A . 25 ARG NE 1 1
12 29486 1 1 25 ARG NH1 N 7.652 -17.265 -4.265 1.00 . A A . 25 ARG NH1 1 1
12 29487 1 1 25 ARG NH2 N 7.314 -16.819 -6.454 1.00 . A A . 25 ARG NH2 1 1
12 29488 1 1 25 ARG O O 9.899 -9.872 -4.032 1.00 . A A . 25 ARG O 1 1
12 29489 1 1 26 GLN C C 8.333 -7.629 -3.265 1.00 . A A . 26 GLN C 1 1
12 29490 1 1 26 GLN CA C 7.471 -8.880 -3.452 1.00 . A A . 26 GLN CA 1 1
12 29491 1 1 26 GLN CB C 6.077 -8.649 -2.860 1.00 . A A . 26 GLN CB 1 1
12 29492 1 1 26 GLN CD C 4.884 -8.609 -5.055 1.00 . A A . 26 GLN CD 1 1
12 29493 1 1 26 GLN CG C 5.247 -7.790 -3.815 1.00 . A A . 26 GLN CG 1 1
12 29494 1 1 26 GLN H H 7.675 -10.448 -1.991 1.00 . A A . 26 GLN H 1 1
12 29495 1 1 26 GLN HA H 7.389 -9.110 -4.504 1.00 . A A . 26 GLN HA 1 1
12 29496 1 1 26 GLN HB2 H 5.587 -9.601 -2.715 1.00 . A A . 26 GLN HB2 1 1
12 29497 1 1 26 GLN HB3 H 6.167 -8.144 -1.911 1.00 . A A . 26 GLN HB3 1 1
12 29498 1 1 26 GLN HE21 H 5.180 -7.102 -6.312 1.00 . A A . 26 GLN HE21 1 1
12 29499 1 1 26 GLN HE22 H 4.690 -8.560 -7.030 1.00 . A A . 26 GLN HE22 1 1
12 29500 1 1 26 GLN HG2 H 4.344 -7.468 -3.317 1.00 . A A . 26 GLN HG2 1 1
12 29501 1 1 26 GLN HG3 H 5.821 -6.927 -4.113 1.00 . A A . 26 GLN HG3 1 1
12 29502 1 1 26 GLN N N 8.127 -10.011 -2.743 1.00 . A A . 26 GLN N 1 1
12 29503 1 1 26 GLN NE2 N 4.921 -8.043 -6.230 1.00 . A A . 26 GLN NE2 1 1
12 29504 1 1 26 GLN O O 8.196 -6.651 -3.970 1.00 . A A . 26 GLN O 1 1
12 29505 1 1 26 GLN OE1 O 4.564 -9.777 -4.953 1.00 . A A . 26 GLN OE1 1 1
12 29506 1 1 27 PHE C C 11.049 -6.316 -3.276 1.00 . A A . 27 PHE C 1 1
12 29507 1 1 27 PHE CA C 10.124 -6.502 -2.069 1.00 . A A . 27 PHE CA 1 1
12 29508 1 1 27 PHE CB C 10.963 -6.781 -0.817 1.00 . A A . 27 PHE CB 1 1
12 29509 1 1 27 PHE CD1 C 12.709 -4.968 -1.010 1.00 . A A . 27 PHE CD1 1 1
12 29510 1 1 27 PHE CD2 C 11.123 -4.867 0.822 1.00 . A A . 27 PHE CD2 1 1
12 29511 1 1 27 PHE CE1 C 13.314 -3.792 -0.549 1.00 . A A . 27 PHE CE1 1 1
12 29512 1 1 27 PHE CE2 C 11.729 -3.693 1.283 1.00 . A A . 27 PHE CE2 1 1
12 29513 1 1 27 PHE CG C 11.612 -5.506 -0.325 1.00 . A A . 27 PHE CG 1 1
12 29514 1 1 27 PHE CZ C 12.825 -3.155 0.598 1.00 . A A . 27 PHE CZ 1 1
12 29515 1 1 27 PHE H H 9.323 -8.476 -1.770 1.00 . A A . 27 PHE H 1 1
12 29516 1 1 27 PHE HA H 9.530 -5.607 -1.920 1.00 . A A . 27 PHE HA 1 1
12 29517 1 1 27 PHE HB2 H 10.326 -7.182 -0.042 1.00 . A A . 27 PHE HB2 1 1
12 29518 1 1 27 PHE HB3 H 11.731 -7.503 -1.055 1.00 . A A . 27 PHE HB3 1 1
12 29519 1 1 27 PHE HD1 H 13.087 -5.459 -1.894 1.00 . A A . 27 PHE HD1 1 1
12 29520 1 1 27 PHE HD2 H 10.279 -5.280 1.351 1.00 . A A . 27 PHE HD2 1 1
12 29521 1 1 27 PHE HE1 H 14.159 -3.378 -1.078 1.00 . A A . 27 PHE HE1 1 1
12 29522 1 1 27 PHE HE2 H 11.351 -3.201 2.168 1.00 . A A . 27 PHE HE2 1 1
12 29523 1 1 27 PHE HZ H 13.292 -2.249 0.953 1.00 . A A . 27 PHE HZ 1 1
12 29524 1 1 27 PHE N N 9.231 -7.668 -2.317 1.00 . A A . 27 PHE N 1 1
12 29525 1 1 27 PHE O O 11.022 -5.301 -3.940 1.00 . A A . 27 PHE O 1 1
12 29526 1 1 28 ARG C C 11.981 -7.095 -6.024 1.00 . A A . 28 ARG C 1 1
12 29527 1 1 28 ARG CA C 12.791 -7.168 -4.729 1.00 . A A . 28 ARG CA 1 1
12 29528 1 1 28 ARG CB C 13.722 -8.381 -4.781 1.00 . A A . 28 ARG CB 1 1
12 29529 1 1 28 ARG CD C 15.831 -9.218 -5.832 1.00 . A A . 28 ARG CD 1 1
12 29530 1 1 28 ARG CG C 14.658 -8.250 -5.986 1.00 . A A . 28 ARG CG 1 1
12 29531 1 1 28 ARG CZ C 17.797 -9.789 -7.126 1.00 . A A . 28 ARG CZ 1 1
12 29532 1 1 28 ARG H H 11.874 -8.105 -3.018 1.00 . A A . 28 ARG H 1 1
12 29533 1 1 28 ARG HA H 13.381 -6.270 -4.624 1.00 . A A . 28 ARG HA 1 1
12 29534 1 1 28 ARG HB2 H 14.305 -8.426 -3.872 1.00 . A A . 28 ARG HB2 1 1
12 29535 1 1 28 ARG HB3 H 13.135 -9.282 -4.879 1.00 . A A . 28 ARG HB3 1 1
12 29536 1 1 28 ARG HD2 H 16.477 -8.876 -5.036 1.00 . A A . 28 ARG HD2 1 1
12 29537 1 1 28 ARG HD3 H 15.457 -10.202 -5.594 1.00 . A A . 28 ARG HD3 1 1
12 29538 1 1 28 ARG HE H 16.204 -8.921 -7.932 1.00 . A A . 28 ARG HE 1 1
12 29539 1 1 28 ARG HG2 H 14.115 -8.484 -6.890 1.00 . A A . 28 ARG HG2 1 1
12 29540 1 1 28 ARG HG3 H 15.035 -7.239 -6.044 1.00 . A A . 28 ARG HG3 1 1
12 29541 1 1 28 ARG HH11 H 17.809 -10.223 -5.172 1.00 . A A . 28 ARG HH11 1 1
12 29542 1 1 28 ARG HH12 H 19.242 -10.654 -6.043 1.00 . A A . 28 ARG HH12 1 1
12 29543 1 1 28 ARG HH21 H 18.066 -9.476 -9.085 1.00 . A A . 28 ARG HH21 1 1
12 29544 1 1 28 ARG HH22 H 19.388 -10.231 -8.259 1.00 . A A . 28 ARG HH22 1 1
12 29545 1 1 28 ARG N N 11.868 -7.292 -3.565 1.00 . A A . 28 ARG N 1 1
12 29546 1 1 28 ARG NE N 16.599 -9.273 -7.107 1.00 . A A . 28 ARG NE 1 1
12 29547 1 1 28 ARG NH1 N 18.324 -10.258 -6.028 1.00 . A A . 28 ARG NH1 1 1
12 29548 1 1 28 ARG NH2 N 18.470 -9.836 -8.244 1.00 . A A . 28 ARG NH2 1 1
12 29549 1 1 28 ARG O O 12.202 -6.238 -6.857 1.00 . A A . 28 ARG O 1 1
12 29550 1 1 29 LYS C C 9.682 -6.534 -7.643 1.00 . A A . 29 LYS C 1 1
12 29551 1 1 29 LYS CA C 10.219 -7.950 -7.447 1.00 . A A . 29 LYS CA 1 1
12 29552 1 1 29 LYS CB C 9.050 -8.933 -7.318 1.00 . A A . 29 LYS CB 1 1
12 29553 1 1 29 LYS CD C 9.042 -10.162 -9.535 1.00 . A A . 29 LYS CD 1 1
12 29554 1 1 29 LYS CE C 8.539 -11.564 -9.160 1.00 . A A . 29 LYS CE 1 1
12 29555 1 1 29 LYS CG C 8.336 -9.092 -8.677 1.00 . A A . 29 LYS CG 1 1
12 29556 1 1 29 LYS H H 10.871 -8.665 -5.521 1.00 . A A . 29 LYS H 1 1
12 29557 1 1 29 LYS HA H 10.833 -8.224 -8.291 1.00 . A A . 29 LYS HA 1 1
12 29558 1 1 29 LYS HB2 H 9.425 -9.890 -6.987 1.00 . A A . 29 LYS HB2 1 1
12 29559 1 1 29 LYS HB3 H 8.348 -8.555 -6.589 1.00 . A A . 29 LYS HB3 1 1
12 29560 1 1 29 LYS HD2 H 8.830 -9.978 -10.578 1.00 . A A . 29 LYS HD2 1 1
12 29561 1 1 29 LYS HD3 H 10.108 -10.113 -9.375 1.00 . A A . 29 LYS HD3 1 1
12 29562 1 1 29 LYS HE2 H 9.290 -12.295 -9.421 1.00 . A A . 29 LYS HE2 1 1
12 29563 1 1 29 LYS HE3 H 8.345 -11.612 -8.099 1.00 . A A . 29 LYS HE3 1 1
12 29564 1 1 29 LYS HG2 H 7.310 -9.388 -8.507 1.00 . A A . 29 LYS HG2 1 1
12 29565 1 1 29 LYS HG3 H 8.348 -8.149 -9.204 1.00 . A A . 29 LYS HG3 1 1
12 29566 1 1 29 LYS HZ1 H 7.514 -12.091 -10.895 1.00 . A A . 29 LYS HZ1 1 1
12 29567 1 1 29 LYS HZ2 H 6.664 -11.020 -9.885 1.00 . A A . 29 LYS HZ2 1 1
12 29568 1 1 29 LYS HZ3 H 6.797 -12.662 -9.468 1.00 . A A . 29 LYS HZ3 1 1
12 29569 1 1 29 LYS N N 11.040 -7.983 -6.204 1.00 . A A . 29 LYS N 1 1
12 29570 1 1 29 LYS NZ N 7.284 -11.856 -9.908 1.00 . A A . 29 LYS NZ 1 1
12 29571 1 1 29 LYS O O 9.861 -5.927 -8.678 1.00 . A A . 29 LYS O 1 1
12 29572 1 1 30 THR C C 9.628 -3.670 -7.167 1.00 . A A . 30 THR C 1 1
12 29573 1 1 30 THR CA C 8.496 -4.618 -6.746 1.00 . A A . 30 THR CA 1 1
12 29574 1 1 30 THR CB C 7.949 -4.200 -5.377 1.00 . A A . 30 THR CB 1 1
12 29575 1 1 30 THR CG2 C 7.480 -2.747 -5.420 1.00 . A A . 30 THR CG2 1 1
12 29576 1 1 30 THR H H 8.919 -6.511 -5.813 1.00 . A A . 30 THR H 1 1
12 29577 1 1 30 THR HA H 7.698 -4.589 -7.476 1.00 . A A . 30 THR HA 1 1
12 29578 1 1 30 THR HB H 8.724 -4.301 -4.633 1.00 . A A . 30 THR HB 1 1
12 29579 1 1 30 THR HG1 H 7.079 -5.506 -4.231 1.00 . A A . 30 THR HG1 1 1
12 29580 1 1 30 THR HG21 H 8.333 -2.095 -5.531 1.00 . A A . 30 THR HG21 1 1
12 29581 1 1 30 THR HG22 H 6.964 -2.512 -4.501 1.00 . A A . 30 THR HG22 1 1
12 29582 1 1 30 THR HG23 H 6.808 -2.611 -6.254 1.00 . A A . 30 THR HG23 1 1
12 29583 1 1 30 THR N N 9.037 -6.002 -6.642 1.00 . A A . 30 THR N 1 1
12 29584 1 1 30 THR O O 9.415 -2.693 -7.860 1.00 . A A . 30 THR O 1 1
12 29585 1 1 30 THR OG1 O 6.853 -5.035 -5.036 1.00 . A A . 30 THR OG1 1 1
12 29586 1 1 31 PHE C C 12.211 -3.106 -8.626 1.00 . A A . 31 PHE C 1 1
12 29587 1 1 31 PHE CA C 11.988 -3.080 -7.109 1.00 . A A . 31 PHE CA 1 1
12 29588 1 1 31 PHE CB C 13.249 -3.580 -6.385 1.00 . A A . 31 PHE CB 1 1
12 29589 1 1 31 PHE CD1 C 15.007 -2.095 -7.425 1.00 . A A . 31 PHE CD1 1 1
12 29590 1 1 31 PHE CD2 C 14.486 -1.809 -5.074 1.00 . A A . 31 PHE CD2 1 1
12 29591 1 1 31 PHE CE1 C 15.954 -1.068 -7.339 1.00 . A A . 31 PHE CE1 1 1
12 29592 1 1 31 PHE CE2 C 15.433 -0.782 -4.988 1.00 . A A . 31 PHE CE2 1 1
12 29593 1 1 31 PHE CG C 14.272 -2.467 -6.293 1.00 . A A . 31 PHE CG 1 1
12 29594 1 1 31 PHE CZ C 16.168 -0.412 -6.120 1.00 . A A . 31 PHE CZ 1 1
12 29595 1 1 31 PHE H H 10.980 -4.748 -6.188 1.00 . A A . 31 PHE H 1 1
12 29596 1 1 31 PHE HA H 11.773 -2.068 -6.800 1.00 . A A . 31 PHE HA 1 1
12 29597 1 1 31 PHE HB2 H 12.982 -3.905 -5.390 1.00 . A A . 31 PHE HB2 1 1
12 29598 1 1 31 PHE HB3 H 13.674 -4.411 -6.928 1.00 . A A . 31 PHE HB3 1 1
12 29599 1 1 31 PHE HD1 H 14.843 -2.601 -8.365 1.00 . A A . 31 PHE HD1 1 1
12 29600 1 1 31 PHE HD2 H 13.919 -2.095 -4.200 1.00 . A A . 31 PHE HD2 1 1
12 29601 1 1 31 PHE HE1 H 16.521 -0.782 -8.212 1.00 . A A . 31 PHE HE1 1 1
12 29602 1 1 31 PHE HE2 H 15.598 -0.276 -4.048 1.00 . A A . 31 PHE HE2 1 1
12 29603 1 1 31 PHE HZ H 16.899 0.380 -6.055 1.00 . A A . 31 PHE HZ 1 1
12 29604 1 1 31 PHE N N 10.834 -3.956 -6.747 1.00 . A A . 31 PHE N 1 1
12 29605 1 1 31 PHE O O 11.871 -2.173 -9.326 1.00 . A A . 31 PHE O 1 1
12 29606 1 1 32 GLU C C 11.747 -3.850 -11.359 1.00 . A A . 32 GLU C 1 1
12 29607 1 1 32 GLU CA C 13.026 -4.234 -10.612 1.00 . A A . 32 GLU CA 1 1
12 29608 1 1 32 GLU CB C 13.431 -5.660 -10.994 1.00 . A A . 32 GLU CB 1 1
12 29609 1 1 32 GLU CD C 15.877 -5.140 -11.065 1.00 . A A . 32 GLU CD 1 1
12 29610 1 1 32 GLU CG C 14.798 -5.986 -10.386 1.00 . A A . 32 GLU CG 1 1
12 29611 1 1 32 GLU H H 13.053 -4.905 -8.561 1.00 . A A . 32 GLU H 1 1
12 29612 1 1 32 GLU HA H 13.818 -3.550 -10.880 1.00 . A A . 32 GLU HA 1 1
12 29613 1 1 32 GLU HB2 H 12.694 -6.355 -10.618 1.00 . A A . 32 GLU HB2 1 1
12 29614 1 1 32 GLU HB3 H 13.489 -5.742 -12.069 1.00 . A A . 32 GLU HB3 1 1
12 29615 1 1 32 GLU HG2 H 14.782 -5.770 -9.328 1.00 . A A . 32 GLU HG2 1 1
12 29616 1 1 32 GLU HG3 H 15.018 -7.032 -10.536 1.00 . A A . 32 GLU HG3 1 1
12 29617 1 1 32 GLU N N 12.782 -4.162 -9.141 1.00 . A A . 32 GLU N 1 1
12 29618 1 1 32 GLU O O 11.766 -3.552 -12.537 1.00 . A A . 32 GLU O 1 1
12 29619 1 1 32 GLU OE1 O 15.884 -5.091 -12.284 1.00 . A A . 32 GLU OE1 1 1
12 29620 1 1 32 GLU OE2 O 16.676 -4.553 -10.354 1.00 . A A . 32 GLU OE2 1 1
12 29621 1 1 33 GLU C C 9.164 -1.974 -11.263 1.00 . A A . 33 GLU C 1 1
12 29622 1 1 33 GLU CA C 9.346 -3.493 -11.323 1.00 . A A . 33 GLU CA 1 1
12 29623 1 1 33 GLU CB C 8.212 -4.186 -10.557 1.00 . A A . 33 GLU CB 1 1
12 29624 1 1 33 GLU CD C 6.821 -6.256 -10.372 1.00 . A A . 33 GLU CD 1 1
12 29625 1 1 33 GLU CG C 8.004 -5.607 -11.093 1.00 . A A . 33 GLU CG 1 1
12 29626 1 1 33 GLU H H 10.653 -4.099 -9.727 1.00 . A A . 33 GLU H 1 1
12 29627 1 1 33 GLU HA H 9.346 -3.814 -12.356 1.00 . A A . 33 GLU HA 1 1
12 29628 1 1 33 GLU HB2 H 8.484 -4.235 -9.522 1.00 . A A . 33 GLU HB2 1 1
12 29629 1 1 33 GLU HB3 H 7.296 -3.628 -10.654 1.00 . A A . 33 GLU HB3 1 1
12 29630 1 1 33 GLU HG2 H 7.801 -5.565 -12.154 1.00 . A A . 33 GLU HG2 1 1
12 29631 1 1 33 GLU HG3 H 8.894 -6.191 -10.919 1.00 . A A . 33 GLU HG3 1 1
12 29632 1 1 33 GLU N N 10.638 -3.855 -10.676 1.00 . A A . 33 GLU N 1 1
12 29633 1 1 33 GLU O O 8.396 -1.404 -12.008 1.00 . A A . 33 GLU O 1 1
12 29634 1 1 33 GLU OE1 O 6.735 -6.108 -9.165 1.00 . A A . 33 GLU OE1 1 1
12 29635 1 1 33 GLU OE2 O 6.022 -6.891 -11.041 1.00 . A A . 33 GLU OE2 1 1
12 29636 1 1 34 ALA C C 10.665 0.837 -11.284 1.00 . A A . 34 ALA C 1 1
12 29637 1 1 34 ALA CA C 9.732 0.164 -10.263 1.00 . A A . 34 ALA CA 1 1
12 29638 1 1 34 ALA CB C 10.112 0.585 -8.828 1.00 . A A . 34 ALA CB 1 1
12 29639 1 1 34 ALA H H 10.470 -1.803 -9.778 1.00 . A A . 34 ALA H 1 1
12 29640 1 1 34 ALA HA H 8.710 0.454 -10.469 1.00 . A A . 34 ALA HA 1 1
12 29641 1 1 34 ALA HB1 H 10.675 -0.208 -8.365 1.00 . A A . 34 ALA HB1 1 1
12 29642 1 1 34 ALA HB2 H 9.219 0.763 -8.251 1.00 . A A . 34 ALA HB2 1 1
12 29643 1 1 34 ALA HB3 H 10.710 1.484 -8.844 1.00 . A A . 34 ALA HB3 1 1
12 29644 1 1 34 ALA N N 9.861 -1.319 -10.376 1.00 . A A . 34 ALA N 1 1
12 29645 1 1 34 ALA O O 10.672 2.043 -11.432 1.00 . A A . 34 ALA O 1 1
12 29646 1 1 35 GLY C C 11.643 1.463 -14.036 1.00 . A A . 35 GLY C 1 1
12 29647 1 1 35 GLY CA C 12.405 0.665 -12.969 1.00 . A A . 35 GLY CA 1 1
12 29648 1 1 35 GLY H H 11.455 -0.900 -11.832 1.00 . A A . 35 GLY H 1 1
12 29649 1 1 35 GLY HA2 H 13.092 1.322 -12.456 1.00 . A A . 35 GLY HA2 1 1
12 29650 1 1 35 GLY HA3 H 12.961 -0.126 -13.449 1.00 . A A . 35 GLY HA3 1 1
12 29651 1 1 35 GLY N N 11.462 0.069 -11.975 1.00 . A A . 35 GLY N 1 1
12 29652 1 1 35 GLY O O 12.235 1.996 -14.953 1.00 . A A . 35 GLY O 1 1
12 29653 1 1 36 LYS C C 9.682 3.823 -14.681 1.00 . A A . 36 LYS C 1 1
12 29654 1 1 36 LYS CA C 9.576 2.320 -14.964 1.00 . A A . 36 LYS CA 1 1
12 29655 1 1 36 LYS CB C 8.103 1.891 -14.936 1.00 . A A . 36 LYS CB 1 1
12 29656 1 1 36 LYS CD C 8.837 -0.363 -15.746 1.00 . A A . 36 LYS CD 1 1
12 29657 1 1 36 LYS CE C 8.542 -1.861 -15.654 1.00 . A A . 36 LYS CE 1 1
12 29658 1 1 36 LYS CG C 8.013 0.384 -14.694 1.00 . A A . 36 LYS CG 1 1
12 29659 1 1 36 LYS H H 9.875 1.114 -13.194 1.00 . A A . 36 LYS H 1 1
12 29660 1 1 36 LYS HA H 9.987 2.114 -15.942 1.00 . A A . 36 LYS HA 1 1
12 29661 1 1 36 LYS HB2 H 7.588 2.413 -14.141 1.00 . A A . 36 LYS HB2 1 1
12 29662 1 1 36 LYS HB3 H 7.641 2.130 -15.882 1.00 . A A . 36 LYS HB3 1 1
12 29663 1 1 36 LYS HD2 H 8.577 -0.003 -16.730 1.00 . A A . 36 LYS HD2 1 1
12 29664 1 1 36 LYS HD3 H 9.889 -0.195 -15.566 1.00 . A A . 36 LYS HD3 1 1
12 29665 1 1 36 LYS HE2 H 7.476 -2.022 -15.702 1.00 . A A . 36 LYS HE2 1 1
12 29666 1 1 36 LYS HE3 H 9.021 -2.374 -16.475 1.00 . A A . 36 LYS HE3 1 1
12 29667 1 1 36 LYS HG2 H 8.395 0.159 -13.712 1.00 . A A . 36 LYS HG2 1 1
12 29668 1 1 36 LYS HG3 H 6.982 0.071 -14.759 1.00 . A A . 36 LYS HG3 1 1
12 29669 1 1 36 LYS HZ1 H 9.480 -1.615 -13.811 1.00 . A A . 36 LYS HZ1 1 1
12 29670 1 1 36 LYS HZ2 H 9.797 -3.109 -14.555 1.00 . A A . 36 LYS HZ2 1 1
12 29671 1 1 36 LYS HZ3 H 8.290 -2.823 -13.824 1.00 . A A . 36 LYS HZ3 1 1
12 29672 1 1 36 LYS N N 10.344 1.552 -13.936 1.00 . A A . 36 LYS N 1 1
12 29673 1 1 36 LYS NZ N 9.067 -2.392 -14.363 1.00 . A A . 36 LYS NZ 1 1
12 29674 1 1 36 LYS O O 10.192 4.580 -15.482 1.00 . A A . 36 LYS O 1 1
12 29675 1 1 37 MET C C 10.684 6.238 -13.506 1.00 . A A . 37 MET C 1 1
12 29676 1 1 37 MET CA C 9.267 5.713 -13.209 1.00 . A A . 37 MET CA 1 1
12 29677 1 1 37 MET CB C 8.907 5.882 -11.715 1.00 . A A . 37 MET CB 1 1
12 29678 1 1 37 MET CE C 6.443 4.670 -9.682 1.00 . A A . 37 MET CE 1 1
12 29679 1 1 37 MET CG C 7.451 6.342 -11.566 1.00 . A A . 37 MET CG 1 1
12 29680 1 1 37 MET H H 8.790 3.631 -12.918 1.00 . A A . 37 MET H 1 1
12 29681 1 1 37 MET HA H 8.559 6.245 -13.826 1.00 . A A . 37 MET HA 1 1
12 29682 1 1 37 MET HB2 H 9.027 4.933 -11.221 1.00 . A A . 37 MET HB2 1 1
12 29683 1 1 37 MET HB3 H 9.558 6.601 -11.249 1.00 . A A . 37 MET HB3 1 1
12 29684 1 1 37 MET HE1 H 5.424 4.599 -10.028 1.00 . A A . 37 MET HE1 1 1
12 29685 1 1 37 MET HE2 H 6.492 4.354 -8.654 1.00 . A A . 37 MET HE2 1 1
12 29686 1 1 37 MET HE3 H 7.077 4.035 -10.285 1.00 . A A . 37 MET HE3 1 1
12 29687 1 1 37 MET HG2 H 7.340 7.329 -11.989 1.00 . A A . 37 MET HG2 1 1
12 29688 1 1 37 MET HG3 H 6.801 5.653 -12.086 1.00 . A A . 37 MET HG3 1 1
12 29689 1 1 37 MET N N 9.200 4.259 -13.548 1.00 . A A . 37 MET N 1 1
12 29690 1 1 37 MET O O 11.579 5.466 -13.783 1.00 . A A . 37 MET O 1 1
12 29691 1 1 37 MET SD S 7.007 6.384 -9.813 1.00 . A A . 37 MET SD 1 1
12 29692 1 1 38 PRO C C 13.352 7.660 -12.865 1.00 . A A . 38 PRO C 1 1
12 29693 1 1 38 PRO CA C 12.218 8.162 -13.777 1.00 . A A . 38 PRO CA 1 1
12 29694 1 1 38 PRO CB C 11.972 9.668 -13.573 1.00 . A A . 38 PRO CB 1 1
12 29695 1 1 38 PRO CD C 9.879 8.581 -13.166 1.00 . A A . 38 PRO CD 1 1
12 29696 1 1 38 PRO CG C 10.501 9.834 -13.754 1.00 . A A . 38 PRO CG 1 1
12 29697 1 1 38 PRO HA H 12.477 7.983 -14.809 1.00 . A A . 38 PRO HA 1 1
12 29698 1 1 38 PRO HB2 H 12.266 9.970 -12.574 1.00 . A A . 38 PRO HB2 1 1
12 29699 1 1 38 PRO HB3 H 12.506 10.247 -14.313 1.00 . A A . 38 PRO HB3 1 1
12 29700 1 1 38 PRO HD2 H 9.752 8.698 -12.098 1.00 . A A . 38 PRO HD2 1 1
12 29701 1 1 38 PRO HD3 H 8.942 8.372 -13.645 1.00 . A A . 38 PRO HD3 1 1
12 29702 1 1 38 PRO HG2 H 10.151 10.710 -13.228 1.00 . A A . 38 PRO HG2 1 1
12 29703 1 1 38 PRO HG3 H 10.255 9.899 -14.804 1.00 . A A . 38 PRO HG3 1 1
12 29704 1 1 38 PRO N N 10.884 7.541 -13.478 1.00 . A A . 38 PRO N 1 1
12 29705 1 1 38 PRO O O 14.043 8.436 -12.237 1.00 . A A . 38 PRO O 1 1
12 29706 1 1 39 GLY C C 14.459 6.197 -10.498 1.00 . A A . 39 GLY C 1 1
12 29707 1 1 39 GLY CA C 14.662 5.824 -11.969 1.00 . A A . 39 GLY CA 1 1
12 29708 1 1 39 GLY H H 13.003 5.768 -13.343 1.00 . A A . 39 GLY H 1 1
12 29709 1 1 39 GLY HA2 H 14.678 4.748 -12.065 1.00 . A A . 39 GLY HA2 1 1
12 29710 1 1 39 GLY HA3 H 15.604 6.226 -12.309 1.00 . A A . 39 GLY HA3 1 1
12 29711 1 1 39 GLY N N 13.561 6.375 -12.812 1.00 . A A . 39 GLY N 1 1
12 29712 1 1 39 GLY O O 15.234 5.809 -9.648 1.00 . A A . 39 GLY O 1 1
12 29713 1 1 40 LYS C C 12.905 6.099 -7.927 1.00 . A A . 40 LYS C 1 1
12 29714 1 1 40 LYS CA C 13.216 7.344 -8.763 1.00 . A A . 40 LYS CA 1 1
12 29715 1 1 40 LYS CB C 12.033 8.317 -8.674 1.00 . A A . 40 LYS CB 1 1
12 29716 1 1 40 LYS CD C 13.130 10.606 -8.692 1.00 . A A . 40 LYS CD 1 1
12 29717 1 1 40 LYS CE C 12.187 11.556 -7.936 1.00 . A A . 40 LYS CE 1 1
12 29718 1 1 40 LYS CG C 12.316 9.579 -9.512 1.00 . A A . 40 LYS CG 1 1
12 29719 1 1 40 LYS H H 12.833 7.272 -10.886 1.00 . A A . 40 LYS H 1 1
12 29720 1 1 40 LYS HA H 14.104 7.820 -8.378 1.00 . A A . 40 LYS HA 1 1
12 29721 1 1 40 LYS HB2 H 11.143 7.830 -9.047 1.00 . A A . 40 LYS HB2 1 1
12 29722 1 1 40 LYS HB3 H 11.881 8.596 -7.644 1.00 . A A . 40 LYS HB3 1 1
12 29723 1 1 40 LYS HD2 H 13.761 10.090 -7.982 1.00 . A A . 40 LYS HD2 1 1
12 29724 1 1 40 LYS HD3 H 13.752 11.185 -9.361 1.00 . A A . 40 LYS HD3 1 1
12 29725 1 1 40 LYS HE2 H 12.702 11.969 -7.081 1.00 . A A . 40 LYS HE2 1 1
12 29726 1 1 40 LYS HE3 H 11.884 12.359 -8.593 1.00 . A A . 40 LYS HE3 1 1
12 29727 1 1 40 LYS HG2 H 12.874 9.302 -10.395 1.00 . A A . 40 LYS HG2 1 1
12 29728 1 1 40 LYS HG3 H 11.377 10.022 -9.815 1.00 . A A . 40 LYS HG3 1 1
12 29729 1 1 40 LYS HZ1 H 10.327 11.470 -7.004 1.00 . A A . 40 LYS HZ1 1 1
12 29730 1 1 40 LYS HZ2 H 11.266 10.069 -6.803 1.00 . A A . 40 LYS HZ2 1 1
12 29731 1 1 40 LYS HZ3 H 10.505 10.379 -8.290 1.00 . A A . 40 LYS HZ3 1 1
12 29732 1 1 40 LYS N N 13.440 6.953 -10.187 1.00 . A A . 40 LYS N 1 1
12 29733 1 1 40 LYS NZ N 10.980 10.812 -7.474 1.00 . A A . 40 LYS NZ 1 1
12 29734 1 1 40 LYS O O 11.824 5.954 -7.393 1.00 . A A . 40 LYS O 1 1
12 29735 1 1 41 HIS C C 13.089 4.347 -5.618 1.00 . A A . 41 HIS C 1 1
12 29736 1 1 41 HIS CA C 13.604 3.966 -7.006 1.00 . A A . 41 HIS CA 1 1
12 29737 1 1 41 HIS CB C 14.913 3.186 -6.867 1.00 . A A . 41 HIS CB 1 1
12 29738 1 1 41 HIS CD2 C 14.627 1.893 -9.137 1.00 . A A . 41 HIS CD2 1 1
12 29739 1 1 41 HIS CE1 C 16.618 2.217 -9.936 1.00 . A A . 41 HIS CE1 1 1
12 29740 1 1 41 HIS CG C 15.314 2.635 -8.207 1.00 . A A . 41 HIS CG 1 1
12 29741 1 1 41 HIS H H 14.711 5.338 -8.244 1.00 . A A . 41 HIS H 1 1
12 29742 1 1 41 HIS HA H 12.871 3.351 -7.506 1.00 . A A . 41 HIS HA 1 1
12 29743 1 1 41 HIS HB2 H 15.687 3.843 -6.500 1.00 . A A . 41 HIS HB2 1 1
12 29744 1 1 41 HIS HB3 H 14.773 2.371 -6.171 1.00 . A A . 41 HIS HB3 1 1
12 29745 1 1 41 HIS HD1 H 17.317 3.323 -8.317 1.00 . A A . 41 HIS HD1 1 1
12 29746 1 1 41 HIS HD2 H 13.604 1.563 -9.038 1.00 . A A . 41 HIS HD2 1 1
12 29747 1 1 41 HIS HE1 H 17.482 2.200 -10.583 1.00 . A A . 41 HIS HE1 1 1
12 29748 1 1 41 HIS HE2 H 15.228 1.126 -11.031 1.00 . A A . 41 HIS HE2 1 1
12 29749 1 1 41 HIS N N 13.845 5.200 -7.807 1.00 . A A . 41 HIS N 1 1
12 29750 1 1 41 HIS ND1 N 16.582 2.830 -8.738 1.00 . A A . 41 HIS ND1 1 1
12 29751 1 1 41 HIS NE2 N 15.454 1.633 -10.223 1.00 . A A . 41 HIS NE2 1 1
12 29752 1 1 41 HIS O O 12.074 3.856 -5.166 1.00 . A A . 41 HIS O 1 1
12 29753 1 1 42 GLY C C 11.834 5.948 -3.600 1.00 . A A . 42 GLY C 1 1
12 29754 1 1 42 GLY CA C 13.330 5.630 -3.573 1.00 . A A . 42 GLY CA 1 1
12 29755 1 1 42 GLY H H 14.597 5.603 -5.317 1.00 . A A . 42 GLY H 1 1
12 29756 1 1 42 GLY HA2 H 13.516 4.827 -2.874 1.00 . A A . 42 GLY HA2 1 1
12 29757 1 1 42 GLY HA3 H 13.875 6.509 -3.264 1.00 . A A . 42 GLY HA3 1 1
12 29758 1 1 42 GLY N N 13.781 5.219 -4.935 1.00 . A A . 42 GLY N 1 1
12 29759 1 1 42 GLY O O 11.011 5.141 -3.215 1.00 . A A . 42 GLY O 1 1
12 29760 1 1 43 GLU C C 9.234 6.345 -4.749 1.00 . A A . 43 GLU C 1 1
12 29761 1 1 43 GLU CA C 10.032 7.486 -4.112 1.00 . A A . 43 GLU CA 1 1
12 29762 1 1 43 GLU CB C 9.866 8.753 -4.954 1.00 . A A . 43 GLU CB 1 1
12 29763 1 1 43 GLU CD C 9.750 10.384 -3.063 1.00 . A A . 43 GLU CD 1 1
12 29764 1 1 43 GLU CG C 10.574 9.922 -4.266 1.00 . A A . 43 GLU CG 1 1
12 29765 1 1 43 GLU H H 12.155 7.751 -4.364 1.00 . A A . 43 GLU H 1 1
12 29766 1 1 43 GLU HA H 9.667 7.667 -3.112 1.00 . A A . 43 GLU HA 1 1
12 29767 1 1 43 GLU HB2 H 10.300 8.594 -5.931 1.00 . A A . 43 GLU HB2 1 1
12 29768 1 1 43 GLU HB3 H 8.817 8.982 -5.060 1.00 . A A . 43 GLU HB3 1 1
12 29769 1 1 43 GLU HG2 H 11.552 9.604 -3.933 1.00 . A A . 43 GLU HG2 1 1
12 29770 1 1 43 GLU HG3 H 10.680 10.740 -4.962 1.00 . A A . 43 GLU HG3 1 1
12 29771 1 1 43 GLU N N 11.475 7.116 -4.056 1.00 . A A . 43 GLU N 1 1
12 29772 1 1 43 GLU O O 8.306 5.821 -4.167 1.00 . A A . 43 GLU O 1 1
12 29773 1 1 43 GLU OE1 O 8.706 9.800 -2.825 1.00 . A A . 43 GLU OE1 1 1
12 29774 1 1 43 GLU OE2 O 10.178 11.314 -2.399 1.00 . A A . 43 GLU OE2 1 1
12 29775 1 1 44 ASN C C 8.635 3.687 -5.664 1.00 . A A . 44 ASN C 1 1
12 29776 1 1 44 ASN CA C 8.856 4.859 -6.628 1.00 . A A . 44 ASN CA 1 1
12 29777 1 1 44 ASN CB C 9.674 4.377 -7.824 1.00 . A A . 44 ASN CB 1 1
12 29778 1 1 44 ASN CG C 8.884 3.307 -8.570 1.00 . A A . 44 ASN CG 1 1
12 29779 1 1 44 ASN H H 10.342 6.400 -6.393 1.00 . A A . 44 ASN H 1 1
12 29780 1 1 44 ASN HA H 7.899 5.225 -6.976 1.00 . A A . 44 ASN HA 1 1
12 29781 1 1 44 ASN HB2 H 9.874 5.208 -8.485 1.00 . A A . 44 ASN HB2 1 1
12 29782 1 1 44 ASN HB3 H 10.605 3.955 -7.478 1.00 . A A . 44 ASN HB3 1 1
12 29783 1 1 44 ASN HD21 H 9.921 3.506 -10.250 1.00 . A A . 44 ASN HD21 1 1
12 29784 1 1 44 ASN HD22 H 8.685 2.344 -10.293 1.00 . A A . 44 ASN HD22 1 1
12 29785 1 1 44 ASN N N 9.590 5.961 -5.942 1.00 . A A . 44 ASN N 1 1
12 29786 1 1 44 ASN ND2 N 9.188 3.029 -9.807 1.00 . A A . 44 ASN ND2 1 1
12 29787 1 1 44 ASN O O 7.519 3.330 -5.352 1.00 . A A . 44 ASN O 1 1
12 29788 1 1 44 ASN OD1 O 7.981 2.713 -8.020 1.00 . A A . 44 ASN OD1 1 1
12 29789 1 1 45 PHE C C 8.526 2.298 -3.155 1.00 . A A . 45 PHE C 1 1
12 29790 1 1 45 PHE CA C 9.508 1.917 -4.268 1.00 . A A . 45 PHE CA 1 1
12 29791 1 1 45 PHE CB C 10.865 1.528 -3.662 1.00 . A A . 45 PHE CB 1 1
12 29792 1 1 45 PHE CD1 C 10.777 -0.938 -4.176 1.00 . A A . 45 PHE CD1 1 1
12 29793 1 1 45 PHE CD2 C 10.851 -0.245 -1.857 1.00 . A A . 45 PHE CD2 1 1
12 29794 1 1 45 PHE CE1 C 10.747 -2.276 -3.775 1.00 . A A . 45 PHE CE1 1 1
12 29795 1 1 45 PHE CE2 C 10.819 -1.584 -1.456 1.00 . A A . 45 PHE CE2 1 1
12 29796 1 1 45 PHE CG C 10.830 0.080 -3.218 1.00 . A A . 45 PHE CG 1 1
12 29797 1 1 45 PHE CZ C 10.767 -2.600 -2.415 1.00 . A A . 45 PHE CZ 1 1
12 29798 1 1 45 PHE H H 10.584 3.359 -5.461 1.00 . A A . 45 PHE H 1 1
12 29799 1 1 45 PHE HA H 9.106 1.081 -4.824 1.00 . A A . 45 PHE HA 1 1
12 29800 1 1 45 PHE HB2 H 11.637 1.654 -4.407 1.00 . A A . 45 PHE HB2 1 1
12 29801 1 1 45 PHE HB3 H 11.081 2.161 -2.813 1.00 . A A . 45 PHE HB3 1 1
12 29802 1 1 45 PHE HD1 H 10.758 -0.691 -5.225 1.00 . A A . 45 PHE HD1 1 1
12 29803 1 1 45 PHE HD2 H 10.890 0.536 -1.117 1.00 . A A . 45 PHE HD2 1 1
12 29804 1 1 45 PHE HE1 H 10.706 -3.058 -4.516 1.00 . A A . 45 PHE HE1 1 1
12 29805 1 1 45 PHE HE2 H 10.832 -1.833 -0.406 1.00 . A A . 45 PHE HE2 1 1
12 29806 1 1 45 PHE HZ H 10.746 -3.632 -2.106 1.00 . A A . 45 PHE HZ 1 1
12 29807 1 1 45 PHE N N 9.685 3.072 -5.196 1.00 . A A . 45 PHE N 1 1
12 29808 1 1 45 PHE O O 7.606 1.566 -2.850 1.00 . A A . 45 PHE O 1 1
12 29809 1 1 46 MET C C 6.385 4.077 -2.045 1.00 . A A . 46 MET C 1 1
12 29810 1 1 46 MET CA C 7.783 3.860 -1.461 1.00 . A A . 46 MET CA 1 1
12 29811 1 1 46 MET CB C 8.285 5.164 -0.833 1.00 . A A . 46 MET CB 1 1
12 29812 1 1 46 MET CE C 8.635 5.111 2.301 1.00 . A A . 46 MET CE 1 1
12 29813 1 1 46 MET CG C 9.686 4.958 -0.219 1.00 . A A . 46 MET CG 1 1
12 29814 1 1 46 MET H H 9.458 4.018 -2.808 1.00 . A A . 46 MET H 1 1
12 29815 1 1 46 MET HA H 7.742 3.091 -0.701 1.00 . A A . 46 MET HA 1 1
12 29816 1 1 46 MET HB2 H 8.331 5.932 -1.594 1.00 . A A . 46 MET HB2 1 1
12 29817 1 1 46 MET HB3 H 7.597 5.471 -0.062 1.00 . A A . 46 MET HB3 1 1
12 29818 1 1 46 MET HE1 H 7.696 5.645 2.267 1.00 . A A . 46 MET HE1 1 1
12 29819 1 1 46 MET HE2 H 8.985 5.072 3.319 1.00 . A A . 46 MET HE2 1 1
12 29820 1 1 46 MET HE3 H 8.496 4.104 1.933 1.00 . A A . 46 MET HE3 1 1
12 29821 1 1 46 MET HG2 H 9.829 3.918 0.041 1.00 . A A . 46 MET HG2 1 1
12 29822 1 1 46 MET HG3 H 10.441 5.251 -0.935 1.00 . A A . 46 MET HG3 1 1
12 29823 1 1 46 MET N N 8.711 3.438 -2.547 1.00 . A A . 46 MET N 1 1
12 29824 1 1 46 MET O O 5.393 4.025 -1.345 1.00 . A A . 46 MET O 1 1
12 29825 1 1 46 MET SD S 9.855 5.974 1.274 1.00 . A A . 46 MET SD 1 1
12 29826 1 1 47 ILE C C 4.330 3.182 -4.284 1.00 . A A . 47 ILE C 1 1
12 29827 1 1 47 ILE CA C 4.967 4.541 -3.962 1.00 . A A . 47 ILE CA 1 1
12 29828 1 1 47 ILE CB C 5.153 5.366 -5.245 1.00 . A A . 47 ILE CB 1 1
12 29829 1 1 47 ILE CD1 C 6.020 7.556 -6.098 1.00 . A A . 47 ILE CD1 1 1
12 29830 1 1 47 ILE CG1 C 5.463 6.821 -4.875 1.00 . A A . 47 ILE CG1 1 1
12 29831 1 1 47 ILE CG2 C 3.890 5.327 -6.102 1.00 . A A . 47 ILE CG2 1 1
12 29832 1 1 47 ILE H H 7.112 4.358 -3.872 1.00 . A A . 47 ILE H 1 1
12 29833 1 1 47 ILE HA H 4.328 5.082 -3.278 1.00 . A A . 47 ILE HA 1 1
12 29834 1 1 47 ILE HB H 5.968 4.961 -5.810 1.00 . A A . 47 ILE HB 1 1
12 29835 1 1 47 ILE HD11 H 7.054 7.281 -6.244 1.00 . A A . 47 ILE HD11 1 1
12 29836 1 1 47 ILE HD12 H 5.951 8.622 -5.940 1.00 . A A . 47 ILE HD12 1 1
12 29837 1 1 47 ILE HD13 H 5.449 7.285 -6.975 1.00 . A A . 47 ILE HD13 1 1
12 29838 1 1 47 ILE HG12 H 4.558 7.308 -4.544 1.00 . A A . 47 ILE HG12 1 1
12 29839 1 1 47 ILE HG13 H 6.194 6.843 -4.081 1.00 . A A . 47 ILE HG13 1 1
12 29840 1 1 47 ILE HG21 H 3.788 4.350 -6.549 1.00 . A A . 47 ILE HG21 1 1
12 29841 1 1 47 ILE HG22 H 3.966 6.070 -6.882 1.00 . A A . 47 ILE HG22 1 1
12 29842 1 1 47 ILE HG23 H 3.030 5.535 -5.487 1.00 . A A . 47 ILE HG23 1 1
12 29843 1 1 47 ILE N N 6.299 4.321 -3.326 1.00 . A A . 47 ILE N 1 1
12 29844 1 1 47 ILE O O 3.124 3.038 -4.267 1.00 . A A . 47 ILE O 1 1
12 29845 1 1 48 LEU C C 4.101 0.171 -3.573 1.00 . A A . 48 LEU C 1 1
12 29846 1 1 48 LEU CA C 4.538 0.843 -4.878 1.00 . A A . 48 LEU CA 1 1
12 29847 1 1 48 LEU CB C 5.571 -0.053 -5.585 1.00 . A A . 48 LEU CB 1 1
12 29848 1 1 48 LEU CD1 C 6.824 -0.362 -7.761 1.00 . A A . 48 LEU CD1 1 1
12 29849 1 1 48 LEU CD2 C 5.183 1.491 -7.556 1.00 . A A . 48 LEU CD2 1 1
12 29850 1 1 48 LEU CG C 6.218 0.665 -6.792 1.00 . A A . 48 LEU CG 1 1
12 29851 1 1 48 LEU H H 6.095 2.307 -4.574 1.00 . A A . 48 LEU H 1 1
12 29852 1 1 48 LEU HA H 3.674 0.969 -5.514 1.00 . A A . 48 LEU HA 1 1
12 29853 1 1 48 LEU HB2 H 6.344 -0.315 -4.879 1.00 . A A . 48 LEU HB2 1 1
12 29854 1 1 48 LEU HB3 H 5.080 -0.954 -5.920 1.00 . A A . 48 LEU HB3 1 1
12 29855 1 1 48 LEU HD11 H 7.055 0.121 -8.700 1.00 . A A . 48 LEU HD11 1 1
12 29856 1 1 48 LEU HD12 H 6.118 -1.158 -7.941 1.00 . A A . 48 LEU HD12 1 1
12 29857 1 1 48 LEU HD13 H 7.727 -0.769 -7.338 1.00 . A A . 48 LEU HD13 1 1
12 29858 1 1 48 LEU HD21 H 4.315 0.882 -7.756 1.00 . A A . 48 LEU HD21 1 1
12 29859 1 1 48 LEU HD22 H 5.612 1.825 -8.490 1.00 . A A . 48 LEU HD22 1 1
12 29860 1 1 48 LEU HD23 H 4.900 2.346 -6.966 1.00 . A A . 48 LEU HD23 1 1
12 29861 1 1 48 LEU HG H 7.001 1.314 -6.433 1.00 . A A . 48 LEU HG 1 1
12 29862 1 1 48 LEU N N 5.124 2.181 -4.569 1.00 . A A . 48 LEU N 1 1
12 29863 1 1 48 LEU O O 3.004 -0.341 -3.467 1.00 . A A . 48 LEU O 1 1
12 29864 1 1 49 LEU C C 3.193 0.043 -0.848 1.00 . A A . 49 LEU C 1 1
12 29865 1 1 49 LEU CA C 4.568 -0.469 -1.282 1.00 . A A . 49 LEU CA 1 1
12 29866 1 1 49 LEU CB C 5.599 -0.112 -0.204 1.00 . A A . 49 LEU CB 1 1
12 29867 1 1 49 LEU CD1 C 8.025 -0.185 0.401 1.00 . A A . 49 LEU CD1 1 1
12 29868 1 1 49 LEU CD2 C 6.839 -2.322 -0.200 1.00 . A A . 49 LEU CD2 1 1
12 29869 1 1 49 LEU CG C 6.940 -0.808 -0.488 1.00 . A A . 49 LEU CG 1 1
12 29870 1 1 49 LEU H H 5.826 0.589 -2.678 1.00 . A A . 49 LEU H 1 1
12 29871 1 1 49 LEU HA H 4.529 -1.540 -1.406 1.00 . A A . 49 LEU HA 1 1
12 29872 1 1 49 LEU HB2 H 5.749 0.959 -0.201 1.00 . A A . 49 LEU HB2 1 1
12 29873 1 1 49 LEU HB3 H 5.229 -0.419 0.762 1.00 . A A . 49 LEU HB3 1 1
12 29874 1 1 49 LEU HD11 H 8.313 0.775 -0.002 1.00 . A A . 49 LEU HD11 1 1
12 29875 1 1 49 LEU HD12 H 8.886 -0.835 0.429 1.00 . A A . 49 LEU HD12 1 1
12 29876 1 1 49 LEU HD13 H 7.642 -0.054 1.403 1.00 . A A . 49 LEU HD13 1 1
12 29877 1 1 49 LEU HD21 H 6.204 -2.495 0.657 1.00 . A A . 49 LEU HD21 1 1
12 29878 1 1 49 LEU HD22 H 7.824 -2.724 0.000 1.00 . A A . 49 LEU HD22 1 1
12 29879 1 1 49 LEU HD23 H 6.423 -2.824 -1.060 1.00 . A A . 49 LEU HD23 1 1
12 29880 1 1 49 LEU HG H 7.204 -0.657 -1.526 1.00 . A A . 49 LEU HG 1 1
12 29881 1 1 49 LEU N N 4.947 0.170 -2.576 1.00 . A A . 49 LEU N 1 1
12 29882 1 1 49 LEU O O 2.362 -0.705 -0.371 1.00 . A A . 49 LEU O 1 1
12 29883 1 1 50 GLU C C 0.549 1.420 -1.587 1.00 . A A . 50 GLU C 1 1
12 29884 1 1 50 GLU CA C 1.627 1.877 -0.602 1.00 . A A . 50 GLU CA 1 1
12 29885 1 1 50 GLU CB C 1.700 3.405 -0.600 1.00 . A A . 50 GLU CB 1 1
12 29886 1 1 50 GLU CD C 0.489 5.505 0.007 1.00 . A A . 50 GLU CD 1 1
12 29887 1 1 50 GLU CG C 0.428 3.976 0.030 1.00 . A A . 50 GLU CG 1 1
12 29888 1 1 50 GLU H H 3.631 1.902 -1.392 1.00 . A A . 50 GLU H 1 1
12 29889 1 1 50 GLU HA H 1.378 1.528 0.390 1.00 . A A . 50 GLU HA 1 1
12 29890 1 1 50 GLU HB2 H 2.560 3.723 -0.028 1.00 . A A . 50 GLU HB2 1 1
12 29891 1 1 50 GLU HB3 H 1.789 3.763 -1.614 1.00 . A A . 50 GLU HB3 1 1
12 29892 1 1 50 GLU HG2 H -0.433 3.641 -0.530 1.00 . A A . 50 GLU HG2 1 1
12 29893 1 1 50 GLU HG3 H 0.348 3.637 1.052 1.00 . A A . 50 GLU HG3 1 1
12 29894 1 1 50 GLU N N 2.946 1.315 -1.007 1.00 . A A . 50 GLU N 1 1
12 29895 1 1 50 GLU O O -0.550 1.076 -1.202 1.00 . A A . 50 GLU O 1 1
12 29896 1 1 50 GLU OE1 O 1.164 6.064 0.855 1.00 . A A . 50 GLU OE1 1 1
12 29897 1 1 50 GLU OE2 O -0.140 6.090 -0.860 1.00 . A A . 50 GLU OE2 1 1
12 29898 1 1 51 SER C C -0.731 -0.379 -3.444 1.00 . A A . 51 SER C 1 1
12 29899 1 1 51 SER CA C -0.162 0.980 -3.857 1.00 . A A . 51 SER CA 1 1
12 29900 1 1 51 SER CB C 0.499 0.861 -5.231 1.00 . A A . 51 SER CB 1 1
12 29901 1 1 51 SER H H 1.743 1.698 -3.148 1.00 . A A . 51 SER H 1 1
12 29902 1 1 51 SER HA H -0.960 1.706 -3.902 1.00 . A A . 51 SER HA 1 1
12 29903 1 1 51 SER HB2 H 0.676 1.844 -5.635 1.00 . A A . 51 SER HB2 1 1
12 29904 1 1 51 SER HB3 H 1.442 0.339 -5.132 1.00 . A A . 51 SER HB3 1 1
12 29905 1 1 51 SER HG H -0.299 0.543 -6.977 1.00 . A A . 51 SER HG 1 1
12 29906 1 1 51 SER N N 0.851 1.416 -2.855 1.00 . A A . 51 SER N 1 1
12 29907 1 1 51 SER O O -1.760 -0.804 -3.931 1.00 . A A . 51 SER O 1 1
12 29908 1 1 51 SER OG O -0.364 0.145 -6.106 1.00 . A A . 51 SER OG 1 1
12 29909 1 1 52 ARG C C -2.058 -2.386 -1.890 1.00 . A A . 52 ARG C 1 1
12 29910 1 1 52 ARG CA C -0.542 -2.409 -2.108 1.00 . A A . 52 ARG CA 1 1
12 29911 1 1 52 ARG CB C 0.155 -2.784 -0.798 1.00 . A A . 52 ARG CB 1 1
12 29912 1 1 52 ARG CD C 0.588 -4.635 0.821 1.00 . A A . 52 ARG CD 1 1
12 29913 1 1 52 ARG CG C -0.218 -4.215 -0.409 1.00 . A A . 52 ARG CG 1 1
12 29914 1 1 52 ARG CZ C 0.414 -4.308 3.215 1.00 . A A . 52 ARG CZ 1 1
12 29915 1 1 52 ARG H H 0.776 -0.708 -2.192 1.00 . A A . 52 ARG H 1 1
12 29916 1 1 52 ARG HA H -0.302 -3.145 -2.861 1.00 . A A . 52 ARG HA 1 1
12 29917 1 1 52 ARG HB2 H 1.225 -2.713 -0.928 1.00 . A A . 52 ARG HB2 1 1
12 29918 1 1 52 ARG HB3 H -0.158 -2.108 -0.017 1.00 . A A . 52 ARG HB3 1 1
12 29919 1 1 52 ARG HD2 H 0.479 -5.698 0.977 1.00 . A A . 52 ARG HD2 1 1
12 29920 1 1 52 ARG HD3 H 1.631 -4.400 0.666 1.00 . A A . 52 ARG HD3 1 1
12 29921 1 1 52 ARG HE H -0.491 -3.119 1.907 1.00 . A A . 52 ARG HE 1 1
12 29922 1 1 52 ARG HG2 H -1.274 -4.263 -0.183 1.00 . A A . 52 ARG HG2 1 1
12 29923 1 1 52 ARG HG3 H 0.006 -4.881 -1.229 1.00 . A A . 52 ARG HG3 1 1
12 29924 1 1 52 ARG HH11 H 1.521 -5.842 2.560 1.00 . A A . 52 ARG HH11 1 1
12 29925 1 1 52 ARG HH12 H 1.434 -5.661 4.281 1.00 . A A . 52 ARG HH12 1 1
12 29926 1 1 52 ARG HH21 H -0.617 -2.868 4.149 1.00 . A A . 52 ARG HH21 1 1
12 29927 1 1 52 ARG HH22 H 0.223 -3.977 5.180 1.00 . A A . 52 ARG HH22 1 1
12 29928 1 1 52 ARG N N -0.059 -1.068 -2.557 1.00 . A A . 52 ARG N 1 1
12 29929 1 1 52 ARG NE N 0.086 -3.904 2.018 1.00 . A A . 52 ARG NE 1 1
12 29930 1 1 52 ARG NH1 N 1.183 -5.352 3.364 1.00 . A A . 52 ARG NH1 1 1
12 29931 1 1 52 ARG NH2 N -0.028 -3.668 4.263 1.00 . A A . 52 ARG NH2 1 1
12 29932 1 1 52 ARG O O -2.566 -1.663 -1.055 1.00 . A A . 52 ARG O 1 1
12 29933 1 1 53 LEU C C -4.669 -3.196 -1.039 1.00 . A A . 53 LEU C 1 1
12 29934 1 1 53 LEU CA C -4.267 -3.212 -2.518 1.00 . A A . 53 LEU CA 1 1
12 29935 1 1 53 LEU CB C -4.803 -4.498 -3.170 1.00 . A A . 53 LEU CB 1 1
12 29936 1 1 53 LEU CD1 C -5.985 -3.299 -5.068 1.00 . A A . 53 LEU CD1 1 1
12 29937 1 1 53 LEU CD2 C -3.539 -3.893 -5.245 1.00 . A A . 53 LEU CD2 1 1
12 29938 1 1 53 LEU CG C -4.901 -4.333 -4.695 1.00 . A A . 53 LEU CG 1 1
12 29939 1 1 53 LEU H H -2.333 -3.728 -3.319 1.00 . A A . 53 LEU H 1 1
12 29940 1 1 53 LEU HA H -4.694 -2.353 -3.009 1.00 . A A . 53 LEU HA 1 1
12 29941 1 1 53 LEU HB2 H -4.131 -5.313 -2.946 1.00 . A A . 53 LEU HB2 1 1
12 29942 1 1 53 LEU HB3 H -5.782 -4.728 -2.774 1.00 . A A . 53 LEU HB3 1 1
12 29943 1 1 53 LEU HD11 H -6.758 -3.284 -4.311 1.00 . A A . 53 LEU HD11 1 1
12 29944 1 1 53 LEU HD12 H -6.424 -3.574 -6.013 1.00 . A A . 53 LEU HD12 1 1
12 29945 1 1 53 LEU HD13 H -5.548 -2.314 -5.153 1.00 . A A . 53 LEU HD13 1 1
12 29946 1 1 53 LEU HD21 H -3.542 -3.969 -6.319 1.00 . A A . 53 LEU HD21 1 1
12 29947 1 1 53 LEU HD22 H -2.769 -4.532 -4.844 1.00 . A A . 53 LEU HD22 1 1
12 29948 1 1 53 LEU HD23 H -3.347 -2.870 -4.959 1.00 . A A . 53 LEU HD23 1 1
12 29949 1 1 53 LEU HG H -5.165 -5.285 -5.132 1.00 . A A . 53 LEU HG 1 1
12 29950 1 1 53 LEU N N -2.778 -3.170 -2.649 1.00 . A A . 53 LEU N 1 1
12 29951 1 1 53 LEU O O -5.521 -2.438 -0.630 1.00 . A A . 53 LEU O 1 1
12 29952 1 1 54 ASP C C -4.186 -2.663 1.817 1.00 . A A . 54 ASP C 1 1
12 29953 1 1 54 ASP CA C -4.431 -4.045 1.209 1.00 . A A . 54 ASP CA 1 1
12 29954 1 1 54 ASP CB C -3.579 -5.087 1.937 1.00 . A A . 54 ASP CB 1 1
12 29955 1 1 54 ASP CG C -3.999 -5.156 3.407 1.00 . A A . 54 ASP CG 1 1
12 29956 1 1 54 ASP H H -3.374 -4.627 -0.579 1.00 . A A . 54 ASP H 1 1
12 29957 1 1 54 ASP HA H -5.478 -4.299 1.308 1.00 . A A . 54 ASP HA 1 1
12 29958 1 1 54 ASP HB2 H -3.721 -6.054 1.475 1.00 . A A . 54 ASP HB2 1 1
12 29959 1 1 54 ASP HB3 H -2.538 -4.808 1.876 1.00 . A A . 54 ASP HB3 1 1
12 29960 1 1 54 ASP N N -4.066 -4.024 -0.235 1.00 . A A . 54 ASP N 1 1
12 29961 1 1 54 ASP O O -5.037 -2.110 2.485 1.00 . A A . 54 ASP O 1 1
12 29962 1 1 54 ASP OD1 O -4.675 -4.244 3.853 1.00 . A A . 54 ASP OD1 1 1
12 29963 1 1 54 ASP OD2 O -3.638 -6.121 4.060 1.00 . A A . 54 ASP OD2 1 1
12 29964 1 1 55 ASN C C -3.887 0.202 1.801 1.00 . A A . 55 ASN C 1 1
12 29965 1 1 55 ASN CA C -2.744 -0.751 2.156 1.00 . A A . 55 ASN CA 1 1
12 29966 1 1 55 ASN CB C -1.435 -0.221 1.569 1.00 . A A . 55 ASN CB 1 1
12 29967 1 1 55 ASN CG C -1.210 1.219 2.034 1.00 . A A . 55 ASN CG 1 1
12 29968 1 1 55 ASN H H -2.359 -2.558 1.047 1.00 . A A . 55 ASN H 1 1
12 29969 1 1 55 ASN HA H -2.655 -0.823 3.230 1.00 . A A . 55 ASN HA 1 1
12 29970 1 1 55 ASN HB2 H -0.615 -0.840 1.903 1.00 . A A . 55 ASN HB2 1 1
12 29971 1 1 55 ASN HB3 H -1.489 -0.246 0.492 1.00 . A A . 55 ASN HB3 1 1
12 29972 1 1 55 ASN HD21 H -2.471 1.993 0.709 1.00 . A A . 55 ASN HD21 1 1
12 29973 1 1 55 ASN HD22 H -1.715 3.116 1.733 1.00 . A A . 55 ASN HD22 1 1
12 29974 1 1 55 ASN N N -3.033 -2.098 1.590 1.00 . A A . 55 ASN N 1 1
12 29975 1 1 55 ASN ND2 N -1.852 2.190 1.443 1.00 . A A . 55 ASN ND2 1 1
12 29976 1 1 55 ASN O O -4.649 0.610 2.654 1.00 . A A . 55 ASN O 1 1
12 29977 1 1 55 ASN OD1 O -0.444 1.464 2.944 1.00 . A A . 55 ASN OD1 1 1
12 29978 1 1 56 LEU C C -6.402 1.157 0.831 1.00 . A A . 56 LEU C 1 1
12 29979 1 1 56 LEU CA C -5.084 1.494 0.115 1.00 . A A . 56 LEU CA 1 1
12 29980 1 1 56 LEU CB C -5.246 1.366 -1.421 1.00 . A A . 56 LEU CB 1 1
12 29981 1 1 56 LEU CD1 C -5.128 2.597 -3.595 1.00 . A A . 56 LEU CD1 1 1
12 29982 1 1 56 LEU CD2 C -6.663 3.395 -1.788 1.00 . A A . 56 LEU CD2 1 1
12 29983 1 1 56 LEU CG C -5.307 2.748 -2.082 1.00 . A A . 56 LEU CG 1 1
12 29984 1 1 56 LEU H H -3.371 0.230 -0.118 1.00 . A A . 56 LEU H 1 1
12 29985 1 1 56 LEU HA H -4.797 2.500 0.377 1.00 . A A . 56 LEU HA 1 1
12 29986 1 1 56 LEU HB2 H -4.397 0.827 -1.817 1.00 . A A . 56 LEU HB2 1 1
12 29987 1 1 56 LEU HB3 H -6.148 0.818 -1.657 1.00 . A A . 56 LEU HB3 1 1
12 29988 1 1 56 LEU HD11 H -5.424 3.512 -4.087 1.00 . A A . 56 LEU HD11 1 1
12 29989 1 1 56 LEU HD12 H -5.741 1.783 -3.952 1.00 . A A . 56 LEU HD12 1 1
12 29990 1 1 56 LEU HD13 H -4.092 2.390 -3.816 1.00 . A A . 56 LEU HD13 1 1
12 29991 1 1 56 LEU HD21 H -6.727 3.635 -0.737 1.00 . A A . 56 LEU HD21 1 1
12 29992 1 1 56 LEU HD22 H -7.455 2.709 -2.049 1.00 . A A . 56 LEU HD22 1 1
12 29993 1 1 56 LEU HD23 H -6.765 4.298 -2.370 1.00 . A A . 56 LEU HD23 1 1
12 29994 1 1 56 LEU HG H -4.513 3.367 -1.687 1.00 . A A . 56 LEU HG 1 1
12 29995 1 1 56 LEU N N -4.005 0.564 0.548 1.00 . A A . 56 LEU N 1 1
12 29996 1 1 56 LEU O O -7.070 2.029 1.348 1.00 . A A . 56 LEU O 1 1
12 29997 1 1 57 VAL C C -7.971 0.000 3.026 1.00 . A A . 57 VAL C 1 1
12 29998 1 1 57 VAL CA C -8.051 -0.451 1.566 1.00 . A A . 57 VAL CA 1 1
12 29999 1 1 57 VAL CB C -8.231 -1.974 1.503 1.00 . A A . 57 VAL CB 1 1
12 30000 1 1 57 VAL CG1 C -9.488 -2.385 2.278 1.00 . A A . 57 VAL CG1 1 1
12 30001 1 1 57 VAL CG2 C -8.362 -2.426 0.037 1.00 . A A . 57 VAL CG2 1 1
12 30002 1 1 57 VAL H H -6.249 -0.802 0.462 1.00 . A A . 57 VAL H 1 1
12 30003 1 1 57 VAL HA H -8.883 0.034 1.079 1.00 . A A . 57 VAL HA 1 1
12 30004 1 1 57 VAL HB H -7.369 -2.447 1.947 1.00 . A A . 57 VAL HB 1 1
12 30005 1 1 57 VAL HG11 H -10.337 -1.847 1.889 1.00 . A A . 57 VAL HG11 1 1
12 30006 1 1 57 VAL HG12 H -9.363 -2.157 3.325 1.00 . A A . 57 VAL HG12 1 1
12 30007 1 1 57 VAL HG13 H -9.651 -3.446 2.159 1.00 . A A . 57 VAL HG13 1 1
12 30008 1 1 57 VAL HG21 H -7.744 -1.805 -0.593 1.00 . A A . 57 VAL HG21 1 1
12 30009 1 1 57 VAL HG22 H -9.391 -2.342 -0.281 1.00 . A A . 57 VAL HG22 1 1
12 30010 1 1 57 VAL HG23 H -8.043 -3.455 -0.050 1.00 . A A . 57 VAL HG23 1 1
12 30011 1 1 57 VAL N N -6.783 -0.090 0.874 1.00 . A A . 57 VAL N 1 1
12 30012 1 1 57 VAL O O -8.593 0.965 3.423 1.00 . A A . 57 VAL O 1 1
12 30013 1 1 58 TYR C C -6.801 1.192 5.365 1.00 . A A . 58 TYR C 1 1
12 30014 1 1 58 TYR CA C -7.088 -0.308 5.264 1.00 . A A . 58 TYR CA 1 1
12 30015 1 1 58 TYR CB C -5.945 -1.102 5.910 1.00 . A A . 58 TYR CB 1 1
12 30016 1 1 58 TYR CD1 C -6.665 -0.568 8.271 1.00 . A A . 58 TYR CD1 1 1
12 30017 1 1 58 TYR CD2 C -4.391 -0.048 7.606 1.00 . A A . 58 TYR CD2 1 1
12 30018 1 1 58 TYR CE1 C -6.404 -0.065 9.551 1.00 . A A . 58 TYR CE1 1 1
12 30019 1 1 58 TYR CE2 C -4.131 0.453 8.887 1.00 . A A . 58 TYR CE2 1 1
12 30020 1 1 58 TYR CG C -5.659 -0.561 7.296 1.00 . A A . 58 TYR CG 1 1
12 30021 1 1 58 TYR CZ C -5.137 0.445 9.859 1.00 . A A . 58 TYR CZ 1 1
12 30022 1 1 58 TYR H H -6.717 -1.470 3.488 1.00 . A A . 58 TYR H 1 1
12 30023 1 1 58 TYR HA H -8.014 -0.532 5.773 1.00 . A A . 58 TYR HA 1 1
12 30024 1 1 58 TYR HB2 H -6.230 -2.142 5.983 1.00 . A A . 58 TYR HB2 1 1
12 30025 1 1 58 TYR HB3 H -5.060 -1.016 5.297 1.00 . A A . 58 TYR HB3 1 1
12 30026 1 1 58 TYR HD1 H -7.642 -0.963 8.037 1.00 . A A . 58 TYR HD1 1 1
12 30027 1 1 58 TYR HD2 H -3.613 -0.041 6.856 1.00 . A A . 58 TYR HD2 1 1
12 30028 1 1 58 TYR HE1 H -7.180 -0.070 10.302 1.00 . A A . 58 TYR HE1 1 1
12 30029 1 1 58 TYR HE2 H -3.155 0.847 9.124 1.00 . A A . 58 TYR HE2 1 1
12 30030 1 1 58 TYR HH H -4.815 0.196 11.724 1.00 . A A . 58 TYR HH 1 1
12 30031 1 1 58 TYR N N -7.209 -0.694 3.829 1.00 . A A . 58 TYR N 1 1
12 30032 1 1 58 TYR O O -7.304 1.872 6.238 1.00 . A A . 58 TYR O 1 1
12 30033 1 1 58 TYR OH O -4.881 0.940 11.121 1.00 . A A . 58 TYR OH 1 1
12 30034 1 1 59 ARG C C -6.990 3.961 4.642 1.00 . A A . 59 ARG C 1 1
12 30035 1 1 59 ARG CA C -5.685 3.171 4.528 1.00 . A A . 59 ARG CA 1 1
12 30036 1 1 59 ARG CB C -4.950 3.580 3.248 1.00 . A A . 59 ARG CB 1 1
12 30037 1 1 59 ARG CD C -2.938 4.968 3.953 1.00 . A A . 59 ARG CD 1 1
12 30038 1 1 59 ARG CG C -4.371 5.008 3.393 1.00 . A A . 59 ARG CG 1 1
12 30039 1 1 59 ARG CZ C -3.566 5.277 6.310 1.00 . A A . 59 ARG CZ 1 1
12 30040 1 1 59 ARG H H -5.603 1.153 3.783 1.00 . A A . 59 ARG H 1 1
12 30041 1 1 59 ARG HA H -5.063 3.376 5.385 1.00 . A A . 59 ARG HA 1 1
12 30042 1 1 59 ARG HB2 H -4.156 2.875 3.053 1.00 . A A . 59 ARG HB2 1 1
12 30043 1 1 59 ARG HB3 H -5.647 3.562 2.423 1.00 . A A . 59 ARG HB3 1 1
12 30044 1 1 59 ARG HD2 H -2.365 4.234 3.426 1.00 . A A . 59 ARG HD2 1 1
12 30045 1 1 59 ARG HD3 H -2.473 5.943 3.803 1.00 . A A . 59 ARG HD3 1 1
12 30046 1 1 59 ARG HE H -2.515 3.729 5.665 1.00 . A A . 59 ARG HE 1 1
12 30047 1 1 59 ARG HG2 H -4.351 5.478 2.421 1.00 . A A . 59 ARG HG2 1 1
12 30048 1 1 59 ARG HG3 H -5.001 5.589 4.047 1.00 . A A . 59 ARG HG3 1 1
12 30049 1 1 59 ARG HH11 H -4.008 6.789 5.076 1.00 . A A . 59 ARG HH11 1 1
12 30050 1 1 59 ARG HH12 H -4.548 6.974 6.711 1.00 . A A . 59 ARG HH12 1 1
12 30051 1 1 59 ARG HH21 H -3.207 3.968 7.781 1.00 . A A . 59 ARG HH21 1 1
12 30052 1 1 59 ARG HH22 H -4.096 5.382 8.238 1.00 . A A . 59 ARG HH22 1 1
12 30053 1 1 59 ARG N N -5.998 1.716 4.479 1.00 . A A . 59 ARG N 1 1
12 30054 1 1 59 ARG NE N -2.952 4.566 5.401 1.00 . A A . 59 ARG NE 1 1
12 30055 1 1 59 ARG NH1 N -4.081 6.437 6.009 1.00 . A A . 59 ARG NH1 1 1
12 30056 1 1 59 ARG NH2 N -3.628 4.842 7.539 1.00 . A A . 59 ARG NH2 1 1
12 30057 1 1 59 ARG O O -7.202 4.696 5.585 1.00 . A A . 59 ARG O 1 1
12 30058 1 1 60 LEU C C -9.862 4.185 5.078 1.00 . A A . 60 LEU C 1 1
12 30059 1 1 60 LEU CA C -9.168 4.539 3.754 1.00 . A A . 60 LEU CA 1 1
12 30060 1 1 60 LEU CB C -10.052 4.128 2.566 1.00 . A A . 60 LEU CB 1 1
12 30061 1 1 60 LEU CD1 C -9.943 3.514 0.134 1.00 . A A . 60 LEU CD1 1 1
12 30062 1 1 60 LEU CD2 C -9.381 5.840 0.835 1.00 . A A . 60 LEU CD2 1 1
12 30063 1 1 60 LEU CG C -9.305 4.361 1.238 1.00 . A A . 60 LEU CG 1 1
12 30064 1 1 60 LEU H H -7.687 3.203 2.942 1.00 . A A . 60 LEU H 1 1
12 30065 1 1 60 LEU HA H -8.982 5.605 3.718 1.00 . A A . 60 LEU HA 1 1
12 30066 1 1 60 LEU HB2 H -10.300 3.080 2.656 1.00 . A A . 60 LEU HB2 1 1
12 30067 1 1 60 LEU HB3 H -10.960 4.712 2.575 1.00 . A A . 60 LEU HB3 1 1
12 30068 1 1 60 LEU HD11 H -9.793 2.467 0.351 1.00 . A A . 60 LEU HD11 1 1
12 30069 1 1 60 LEU HD12 H -9.485 3.754 -0.814 1.00 . A A . 60 LEU HD12 1 1
12 30070 1 1 60 LEU HD13 H -11.001 3.724 0.086 1.00 . A A . 60 LEU HD13 1 1
12 30071 1 1 60 LEU HD21 H -8.816 6.437 1.535 1.00 . A A . 60 LEU HD21 1 1
12 30072 1 1 60 LEU HD22 H -10.411 6.164 0.833 1.00 . A A . 60 LEU HD22 1 1
12 30073 1 1 60 LEU HD23 H -8.966 5.963 -0.156 1.00 . A A . 60 LEU HD23 1 1
12 30074 1 1 60 LEU HG H -8.269 4.072 1.351 1.00 . A A . 60 LEU HG 1 1
12 30075 1 1 60 LEU N N -7.873 3.806 3.691 1.00 . A A . 60 LEU N 1 1
12 30076 1 1 60 LEU O O -9.506 4.690 6.124 1.00 . A A . 60 LEU O 1 1
12 30077 1 1 61 GLY C C -12.558 1.832 6.038 1.00 . A A . 61 GLY C 1 1
12 30078 1 1 61 GLY CA C -11.539 2.942 6.318 1.00 . A A . 61 GLY CA 1 1
12 30079 1 1 61 GLY H H -11.125 2.918 4.203 1.00 . A A . 61 GLY H 1 1
12 30080 1 1 61 GLY HA2 H -10.811 2.591 7.036 1.00 . A A . 61 GLY HA2 1 1
12 30081 1 1 61 GLY HA3 H -12.052 3.804 6.717 1.00 . A A . 61 GLY HA3 1 1
12 30082 1 1 61 GLY N N -10.844 3.319 5.050 1.00 . A A . 61 GLY N 1 1
12 30083 1 1 61 GLY O O -13.618 1.787 6.628 1.00 . A A . 61 GLY O 1 1
12 30084 1 1 62 LEU C C -12.895 -1.392 5.682 1.00 . A A . 62 LEU C 1 1
12 30085 1 1 62 LEU CA C -13.188 -0.172 4.806 1.00 . A A . 62 LEU CA 1 1
12 30086 1 1 62 LEU CB C -13.025 -0.557 3.336 1.00 . A A . 62 LEU CB 1 1
12 30087 1 1 62 LEU CD1 C -12.847 0.326 1.005 1.00 . A A . 62 LEU CD1 1 1
12 30088 1 1 62 LEU CD2 C -14.689 1.137 2.500 1.00 . A A . 62 LEU CD2 1 1
12 30089 1 1 62 LEU CG C -13.223 0.677 2.447 1.00 . A A . 62 LEU CG 1 1
12 30090 1 1 62 LEU H H -11.385 0.995 4.679 1.00 . A A . 62 LEU H 1 1
12 30091 1 1 62 LEU HA H -14.205 0.150 4.979 1.00 . A A . 62 LEU HA 1 1
12 30092 1 1 62 LEU HB2 H -12.033 -0.952 3.183 1.00 . A A . 62 LEU HB2 1 1
12 30093 1 1 62 LEU HB3 H -13.754 -1.309 3.076 1.00 . A A . 62 LEU HB3 1 1
12 30094 1 1 62 LEU HD11 H -13.216 1.093 0.340 1.00 . A A . 62 LEU HD11 1 1
12 30095 1 1 62 LEU HD12 H -13.289 -0.623 0.739 1.00 . A A . 62 LEU HD12 1 1
12 30096 1 1 62 LEU HD13 H -11.773 0.260 0.918 1.00 . A A . 62 LEU HD13 1 1
12 30097 1 1 62 LEU HD21 H -14.853 1.714 3.398 1.00 . A A . 62 LEU HD21 1 1
12 30098 1 1 62 LEU HD22 H -15.343 0.277 2.501 1.00 . A A . 62 LEU HD22 1 1
12 30099 1 1 62 LEU HD23 H -14.908 1.751 1.638 1.00 . A A . 62 LEU HD23 1 1
12 30100 1 1 62 LEU HG H -12.582 1.474 2.797 1.00 . A A . 62 LEU HG 1 1
12 30101 1 1 62 LEU N N -12.244 0.938 5.137 1.00 . A A . 62 LEU N 1 1
12 30102 1 1 62 LEU O O -13.637 -2.349 5.688 1.00 . A A . 62 LEU O 1 1
12 30103 1 1 63 ALA C C -10.827 -2.039 8.583 1.00 . A A . 63 ALA C 1 1
12 30104 1 1 63 ALA CA C -11.508 -2.542 7.307 1.00 . A A . 63 ALA CA 1 1
12 30105 1 1 63 ALA CB C -10.600 -3.537 6.551 1.00 . A A . 63 ALA CB 1 1
12 30106 1 1 63 ALA H H -11.235 -0.590 6.419 1.00 . A A . 63 ALA H 1 1
12 30107 1 1 63 ALA HA H -12.431 -3.039 7.584 1.00 . A A . 63 ALA HA 1 1
12 30108 1 1 63 ALA HB1 H -10.559 -3.263 5.512 1.00 . A A . 63 ALA HB1 1 1
12 30109 1 1 63 ALA HB2 H -11.007 -4.534 6.634 1.00 . A A . 63 ALA HB2 1 1
12 30110 1 1 63 ALA HB3 H -9.600 -3.525 6.965 1.00 . A A . 63 ALA HB3 1 1
12 30111 1 1 63 ALA N N -11.825 -1.372 6.429 1.00 . A A . 63 ALA N 1 1
12 30112 1 1 63 ALA O O -10.208 -0.994 8.602 1.00 . A A . 63 ALA O 1 1
12 30113 1 1 64 ARG C C -8.854 -2.651 10.954 1.00 . A A . 64 ARG C 1 1
12 30114 1 1 64 ARG CA C -10.351 -2.338 10.937 1.00 . A A . 64 ARG CA 1 1
12 30115 1 1 64 ARG CB C -11.042 -3.087 12.091 1.00 . A A . 64 ARG CB 1 1
12 30116 1 1 64 ARG CD C -11.993 -0.997 13.139 1.00 . A A . 64 ARG CD 1 1
12 30117 1 1 64 ARG CG C -12.329 -2.355 12.499 1.00 . A A . 64 ARG CG 1 1
12 30118 1 1 64 ARG CZ C -12.659 0.177 15.151 1.00 . A A . 64 ARG CZ 1 1
12 30119 1 1 64 ARG H H -11.480 -3.600 9.611 1.00 . A A . 64 ARG H 1 1
12 30120 1 1 64 ARG HA H -10.487 -1.275 11.058 1.00 . A A . 64 ARG HA 1 1
12 30121 1 1 64 ARG HB2 H -11.290 -4.086 11.767 1.00 . A A . 64 ARG HB2 1 1
12 30122 1 1 64 ARG HB3 H -10.380 -3.146 12.943 1.00 . A A . 64 ARG HB3 1 1
12 30123 1 1 64 ARG HD2 H -10.979 -1.004 13.520 1.00 . A A . 64 ARG HD2 1 1
12 30124 1 1 64 ARG HD3 H -12.090 -0.217 12.398 1.00 . A A . 64 ARG HD3 1 1
12 30125 1 1 64 ARG HE H -13.775 -1.241 14.323 1.00 . A A . 64 ARG HE 1 1
12 30126 1 1 64 ARG HG2 H -12.945 -2.202 11.624 1.00 . A A . 64 ARG HG2 1 1
12 30127 1 1 64 ARG HG3 H -12.870 -2.958 13.213 1.00 . A A . 64 ARG HG3 1 1
12 30128 1 1 64 ARG HH11 H -10.908 0.673 14.317 1.00 . A A . 64 ARG HH11 1 1
12 30129 1 1 64 ARG HH12 H -11.330 1.549 15.750 1.00 . A A . 64 ARG HH12 1 1
12 30130 1 1 64 ARG HH21 H -14.343 -0.109 16.195 1.00 . A A . 64 ARG HH21 1 1
12 30131 1 1 64 ARG HH22 H -13.275 1.106 16.814 1.00 . A A . 64 ARG HH22 1 1
12 30132 1 1 64 ARG N N -10.960 -2.770 9.651 1.00 . A A . 64 ARG N 1 1
12 30133 1 1 64 ARG NE N -12.940 -0.732 14.258 1.00 . A A . 64 ARG NE 1 1
12 30134 1 1 64 ARG NH1 N -11.546 0.852 15.066 1.00 . A A . 64 ARG NH1 1 1
12 30135 1 1 64 ARG NH2 N -13.490 0.409 16.129 1.00 . A A . 64 ARG NH2 1 1
12 30136 1 1 64 ARG O O -8.068 -1.892 11.483 1.00 . A A . 64 ARG O 1 1
12 30137 1 1 65 THR C C -6.612 -4.868 9.162 1.00 . A A . 65 THR C 1 1
12 30138 1 1 65 THR CA C -7.003 -4.131 10.444 1.00 . A A . 65 THR CA 1 1
12 30139 1 1 65 THR CB C -6.758 -5.038 11.654 1.00 . A A . 65 THR CB 1 1
12 30140 1 1 65 THR CG2 C -7.628 -4.571 12.830 1.00 . A A . 65 THR CG2 1 1
12 30141 1 1 65 THR H H -9.103 -4.382 10.011 1.00 . A A . 65 THR H 1 1
12 30142 1 1 65 THR HA H -6.400 -3.239 10.539 1.00 . A A . 65 THR HA 1 1
12 30143 1 1 65 THR HB H -5.718 -4.992 11.937 1.00 . A A . 65 THR HB 1 1
12 30144 1 1 65 THR HG1 H -6.333 -6.778 10.896 1.00 . A A . 65 THR HG1 1 1
12 30145 1 1 65 THR HG21 H -8.673 -4.716 12.590 1.00 . A A . 65 THR HG21 1 1
12 30146 1 1 65 THR HG22 H -7.447 -3.524 13.022 1.00 . A A . 65 THR HG22 1 1
12 30147 1 1 65 THR HG23 H -7.382 -5.143 13.711 1.00 . A A . 65 THR HG23 1 1
12 30148 1 1 65 THR N N -8.453 -3.770 10.413 1.00 . A A . 65 THR N 1 1
12 30149 1 1 65 THR O O -7.452 -5.314 8.406 1.00 . A A . 65 THR O 1 1
12 30150 1 1 65 THR OG1 O -7.097 -6.375 11.314 1.00 . A A . 65 THR OG1 1 1
12 30151 1 1 66 ARG C C -5.624 -7.024 7.542 1.00 . A A . 66 ARG C 1 1
12 30152 1 1 66 ARG CA C -4.870 -5.702 7.689 1.00 . A A . 66 ARG CA 1 1
12 30153 1 1 66 ARG CB C -3.369 -5.979 7.798 1.00 . A A . 66 ARG CB 1 1
12 30154 1 1 66 ARG CD C -1.102 -4.930 7.705 1.00 . A A . 66 ARG CD 1 1
12 30155 1 1 66 ARG CG C -2.605 -4.654 7.785 1.00 . A A . 66 ARG CG 1 1
12 30156 1 1 66 ARG CZ C 0.921 -3.745 8.312 1.00 . A A . 66 ARG CZ 1 1
12 30157 1 1 66 ARG H H -4.678 -4.627 9.544 1.00 . A A . 66 ARG H 1 1
12 30158 1 1 66 ARG HA H -5.059 -5.082 6.825 1.00 . A A . 66 ARG HA 1 1
12 30159 1 1 66 ARG HB2 H -3.167 -6.504 8.721 1.00 . A A . 66 ARG HB2 1 1
12 30160 1 1 66 ARG HB3 H -3.052 -6.584 6.962 1.00 . A A . 66 ARG HB3 1 1
12 30161 1 1 66 ARG HD2 H -0.840 -5.703 8.412 1.00 . A A . 66 ARG HD2 1 1
12 30162 1 1 66 ARG HD3 H -0.848 -5.254 6.707 1.00 . A A . 66 ARG HD3 1 1
12 30163 1 1 66 ARG HE H -0.813 -2.821 8.033 1.00 . A A . 66 ARG HE 1 1
12 30164 1 1 66 ARG HG2 H -2.910 -4.071 6.929 1.00 . A A . 66 ARG HG2 1 1
12 30165 1 1 66 ARG HG3 H -2.820 -4.105 8.690 1.00 . A A . 66 ARG HG3 1 1
12 30166 1 1 66 ARG HH11 H 1.032 -5.731 8.088 1.00 . A A . 66 ARG HH11 1 1
12 30167 1 1 66 ARG HH12 H 2.512 -4.943 8.523 1.00 . A A . 66 ARG HH12 1 1
12 30168 1 1 66 ARG HH21 H 1.108 -1.773 8.601 1.00 . A A . 66 ARG HH21 1 1
12 30169 1 1 66 ARG HH22 H 2.555 -2.701 8.813 1.00 . A A . 66 ARG HH22 1 1
12 30170 1 1 66 ARG N N -5.334 -4.997 8.917 1.00 . A A . 66 ARG N 1 1
12 30171 1 1 66 ARG NE N -0.351 -3.685 8.030 1.00 . A A . 66 ARG NE 1 1
12 30172 1 1 66 ARG NH1 N 1.536 -4.896 8.307 1.00 . A A . 66 ARG NH1 1 1
12 30173 1 1 66 ARG NH2 N 1.579 -2.655 8.598 1.00 . A A . 66 ARG NH2 1 1
12 30174 1 1 66 ARG O O -6.105 -7.361 6.478 1.00 . A A . 66 ARG O 1 1
12 30175 1 1 67 ARG C C -7.859 -8.813 7.938 1.00 . A A . 67 ARG C 1 1
12 30176 1 1 67 ARG CA C -6.467 -9.070 8.519 1.00 . A A . 67 ARG CA 1 1
12 30177 1 1 67 ARG CB C -6.593 -9.674 9.924 1.00 . A A . 67 ARG CB 1 1
12 30178 1 1 67 ARG CD C -5.642 -11.999 9.577 1.00 . A A . 67 ARG CD 1 1
12 30179 1 1 67 ARG CG C -6.925 -11.174 9.827 1.00 . A A . 67 ARG CG 1 1
12 30180 1 1 67 ARG CZ C -6.969 -13.825 8.633 1.00 . A A . 67 ARG CZ 1 1
12 30181 1 1 67 ARG H H -5.347 -7.484 9.455 1.00 . A A . 67 ARG H 1 1
12 30182 1 1 67 ARG HA H -5.927 -9.750 7.877 1.00 . A A . 67 ARG HA 1 1
12 30183 1 1 67 ARG HB2 H -5.659 -9.546 10.452 1.00 . A A . 67 ARG HB2 1 1
12 30184 1 1 67 ARG HB3 H -7.380 -9.168 10.464 1.00 . A A . 67 ARG HB3 1 1
12 30185 1 1 67 ARG HD2 H -4.861 -11.362 9.195 1.00 . A A . 67 ARG HD2 1 1
12 30186 1 1 67 ARG HD3 H -5.308 -12.443 10.510 1.00 . A A . 67 ARG HD3 1 1
12 30187 1 1 67 ARG HE H -5.304 -13.156 7.791 1.00 . A A . 67 ARG HE 1 1
12 30188 1 1 67 ARG HG2 H -7.386 -11.488 10.753 1.00 . A A . 67 ARG HG2 1 1
12 30189 1 1 67 ARG HG3 H -7.619 -11.336 9.014 1.00 . A A . 67 ARG HG3 1 1
12 30190 1 1 67 ARG HH11 H -7.535 -13.154 10.429 1.00 . A A . 67 ARG HH11 1 1
12 30191 1 1 67 ARG HH12 H -8.554 -14.361 9.729 1.00 . A A . 67 ARG HH12 1 1
12 30192 1 1 67 ARG HH21 H -6.615 -14.738 6.887 1.00 . A A . 67 ARG HH21 1 1
12 30193 1 1 67 ARG HH22 H -8.033 -15.262 7.733 1.00 . A A . 67 ARG HH22 1 1
12 30194 1 1 67 ARG N N -5.737 -7.775 8.603 1.00 . A A . 67 ARG N 1 1
12 30195 1 1 67 ARG NE N -5.912 -13.059 8.554 1.00 . A A . 67 ARG NE 1 1
12 30196 1 1 67 ARG NH1 N -7.746 -13.775 9.679 1.00 . A A . 67 ARG NH1 1 1
12 30197 1 1 67 ARG NH2 N -7.226 -14.674 7.676 1.00 . A A . 67 ARG NH2 1 1
12 30198 1 1 67 ARG O O -8.473 -9.681 7.348 1.00 . A A . 67 ARG O 1 1
12 30199 1 1 68 GLN C C -9.581 -6.715 6.156 1.00 . A A . 68 GLN C 1 1
12 30200 1 1 68 GLN CA C -9.707 -7.271 7.578 1.00 . A A . 68 GLN CA 1 1
12 30201 1 1 68 GLN CB C -10.342 -6.235 8.507 1.00 . A A . 68 GLN CB 1 1
12 30202 1 1 68 GLN CD C -10.845 -8.104 10.092 1.00 . A A . 68 GLN CD 1 1
12 30203 1 1 68 GLN CG C -10.231 -6.709 9.952 1.00 . A A . 68 GLN CG 1 1
12 30204 1 1 68 GLN H H -7.837 -6.941 8.588 1.00 . A A . 68 GLN H 1 1
12 30205 1 1 68 GLN HA H -10.328 -8.145 7.551 1.00 . A A . 68 GLN HA 1 1
12 30206 1 1 68 GLN HB2 H -9.822 -5.298 8.408 1.00 . A A . 68 GLN HB2 1 1
12 30207 1 1 68 GLN HB3 H -11.383 -6.109 8.254 1.00 . A A . 68 GLN HB3 1 1
12 30208 1 1 68 GLN HE21 H -12.681 -7.419 10.410 1.00 . A A . 68 GLN HE21 1 1
12 30209 1 1 68 GLN HE22 H -12.526 -9.109 10.417 1.00 . A A . 68 GLN HE22 1 1
12 30210 1 1 68 GLN HG2 H -9.190 -6.741 10.236 1.00 . A A . 68 GLN HG2 1 1
12 30211 1 1 68 GLN HG3 H -10.758 -6.020 10.591 1.00 . A A . 68 GLN HG3 1 1
12 30212 1 1 68 GLN N N -8.357 -7.618 8.107 1.00 . A A . 68 GLN N 1 1
12 30213 1 1 68 GLN NE2 N -12.123 -8.220 10.326 1.00 . A A . 68 GLN NE2 1 1
12 30214 1 1 68 GLN O O -10.349 -7.058 5.278 1.00 . A A . 68 GLN O 1 1
12 30215 1 1 68 GLN OE1 O -10.154 -9.098 9.986 1.00 . A A . 68 GLN OE1 1 1
12 30216 1 1 69 ALA C C -7.940 -6.407 3.598 1.00 . A A . 69 ALA C 1 1
12 30217 1 1 69 ALA CA C -8.452 -5.313 4.542 1.00 . A A . 69 ALA CA 1 1
12 30218 1 1 69 ALA CB C -7.461 -4.148 4.588 1.00 . A A . 69 ALA CB 1 1
12 30219 1 1 69 ALA H H -8.000 -5.612 6.629 1.00 . A A . 69 ALA H 1 1
12 30220 1 1 69 ALA HA H -9.401 -4.956 4.184 1.00 . A A . 69 ALA HA 1 1
12 30221 1 1 69 ALA HB1 H -6.689 -4.363 5.309 1.00 . A A . 69 ALA HB1 1 1
12 30222 1 1 69 ALA HB2 H -7.981 -3.246 4.876 1.00 . A A . 69 ALA HB2 1 1
12 30223 1 1 69 ALA HB3 H -7.016 -4.010 3.614 1.00 . A A . 69 ALA HB3 1 1
12 30224 1 1 69 ALA N N -8.617 -5.873 5.914 1.00 . A A . 69 ALA N 1 1
12 30225 1 1 69 ALA O O -8.354 -6.498 2.459 1.00 . A A . 69 ALA O 1 1
12 30226 1 1 70 ARG C C -7.624 -9.338 2.898 1.00 . A A . 70 ARG C 1 1
12 30227 1 1 70 ARG CA C -6.517 -8.319 3.180 1.00 . A A . 70 ARG CA 1 1
12 30228 1 1 70 ARG CB C -5.347 -9.017 3.877 1.00 . A A . 70 ARG CB 1 1
12 30229 1 1 70 ARG CD C -3.522 -10.695 3.563 1.00 . A A . 70 ARG CD 1 1
12 30230 1 1 70 ARG CG C -4.845 -10.167 3.003 1.00 . A A . 70 ARG CG 1 1
12 30231 1 1 70 ARG CZ C -1.336 -9.766 4.038 1.00 . A A . 70 ARG CZ 1 1
12 30232 1 1 70 ARG H H -6.723 -7.151 4.979 1.00 . A A . 70 ARG H 1 1
12 30233 1 1 70 ARG HA H -6.177 -7.892 2.248 1.00 . A A . 70 ARG HA 1 1
12 30234 1 1 70 ARG HB2 H -4.548 -8.307 4.035 1.00 . A A . 70 ARG HB2 1 1
12 30235 1 1 70 ARG HB3 H -5.676 -9.407 4.828 1.00 . A A . 70 ARG HB3 1 1
12 30236 1 1 70 ARG HD2 H -3.638 -10.912 4.614 1.00 . A A . 70 ARG HD2 1 1
12 30237 1 1 70 ARG HD3 H -3.243 -11.597 3.038 1.00 . A A . 70 ARG HD3 1 1
12 30238 1 1 70 ARG HE H -2.606 -8.913 2.772 1.00 . A A . 70 ARG HE 1 1
12 30239 1 1 70 ARG HG2 H -5.577 -10.962 2.997 1.00 . A A . 70 ARG HG2 1 1
12 30240 1 1 70 ARG HG3 H -4.690 -9.813 1.995 1.00 . A A . 70 ARG HG3 1 1
12 30241 1 1 70 ARG HH11 H -1.854 -11.460 4.972 1.00 . A A . 70 ARG HH11 1 1
12 30242 1 1 70 ARG HH12 H -0.280 -10.846 5.353 1.00 . A A . 70 ARG HH12 1 1
12 30243 1 1 70 ARG HH21 H -0.553 -8.097 3.257 1.00 . A A . 70 ARG HH21 1 1
12 30244 1 1 70 ARG HH22 H 0.456 -8.943 4.382 1.00 . A A . 70 ARG HH22 1 1
12 30245 1 1 70 ARG N N -7.046 -7.238 4.058 1.00 . A A . 70 ARG N 1 1
12 30246 1 1 70 ARG NE N -2.460 -9.666 3.383 1.00 . A A . 70 ARG NE 1 1
12 30247 1 1 70 ARG NH1 N -1.142 -10.769 4.851 1.00 . A A . 70 ARG NH1 1 1
12 30248 1 1 70 ARG NH2 N -0.405 -8.865 3.880 1.00 . A A . 70 ARG NH2 1 1
12 30249 1 1 70 ARG O O -7.901 -9.672 1.762 1.00 . A A . 70 ARG O 1 1
12 30250 1 1 71 GLN C C -10.411 -10.257 2.789 1.00 . A A . 71 GLN C 1 1
12 30251 1 1 71 GLN CA C -9.341 -10.839 3.717 1.00 . A A . 71 GLN CA 1 1
12 30252 1 1 71 GLN CB C -9.973 -11.195 5.066 1.00 . A A . 71 GLN CB 1 1
12 30253 1 1 71 GLN CD C -8.999 -13.491 5.199 1.00 . A A . 71 GLN CD 1 1
12 30254 1 1 71 GLN CG C -9.027 -12.107 5.849 1.00 . A A . 71 GLN CG 1 1
12 30255 1 1 71 GLN H H -8.014 -9.559 4.832 1.00 . A A . 71 GLN H 1 1
12 30256 1 1 71 GLN HA H -8.925 -11.730 3.268 1.00 . A A . 71 GLN HA 1 1
12 30257 1 1 71 GLN HB2 H -10.150 -10.290 5.629 1.00 . A A . 71 GLN HB2 1 1
12 30258 1 1 71 GLN HB3 H -10.909 -11.707 4.902 1.00 . A A . 71 GLN HB3 1 1
12 30259 1 1 71 GLN HE21 H -7.116 -13.852 5.715 1.00 . A A . 71 GLN HE21 1 1
12 30260 1 1 71 GLN HE22 H -7.879 -15.092 4.843 1.00 . A A . 71 GLN HE22 1 1
12 30261 1 1 71 GLN HG2 H -8.032 -11.684 5.843 1.00 . A A . 71 GLN HG2 1 1
12 30262 1 1 71 GLN HG3 H -9.374 -12.197 6.867 1.00 . A A . 71 GLN HG3 1 1
12 30263 1 1 71 GLN N N -8.257 -9.838 3.924 1.00 . A A . 71 GLN N 1 1
12 30264 1 1 71 GLN NE2 N -7.907 -14.205 5.257 1.00 . A A . 71 GLN NE2 1 1
12 30265 1 1 71 GLN O O -11.074 -10.976 2.068 1.00 . A A . 71 GLN O 1 1
12 30266 1 1 71 GLN OE1 O -9.980 -13.929 4.631 1.00 . A A . 71 GLN OE1 1 1
12 30267 1 1 72 LEU C C -11.150 -8.514 0.441 1.00 . A A . 72 LEU C 1 1
12 30268 1 1 72 LEU CA C -11.607 -8.355 1.895 1.00 . A A . 72 LEU CA 1 1
12 30269 1 1 72 LEU CB C -11.779 -6.870 2.228 1.00 . A A . 72 LEU CB 1 1
12 30270 1 1 72 LEU CD1 C -12.558 -5.286 3.992 1.00 . A A . 72 LEU CD1 1 1
12 30271 1 1 72 LEU CD2 C -14.181 -6.954 3.056 1.00 . A A . 72 LEU CD2 1 1
12 30272 1 1 72 LEU CG C -12.707 -6.705 3.445 1.00 . A A . 72 LEU CG 1 1
12 30273 1 1 72 LEU H H -10.030 -8.396 3.374 1.00 . A A . 72 LEU H 1 1
12 30274 1 1 72 LEU HA H -12.545 -8.865 2.031 1.00 . A A . 72 LEU HA 1 1
12 30275 1 1 72 LEU HB2 H -10.811 -6.447 2.457 1.00 . A A . 72 LEU HB2 1 1
12 30276 1 1 72 LEU HB3 H -12.200 -6.351 1.380 1.00 . A A . 72 LEU HB3 1 1
12 30277 1 1 72 LEU HD11 H -12.557 -4.581 3.174 1.00 . A A . 72 LEU HD11 1 1
12 30278 1 1 72 LEU HD12 H -11.633 -5.213 4.530 1.00 . A A . 72 LEU HD12 1 1
12 30279 1 1 72 LEU HD13 H -13.378 -5.067 4.657 1.00 . A A . 72 LEU HD13 1 1
12 30280 1 1 72 LEU HD21 H -14.832 -6.446 3.755 1.00 . A A . 72 LEU HD21 1 1
12 30281 1 1 72 LEU HD22 H -14.390 -8.012 3.089 1.00 . A A . 72 LEU HD22 1 1
12 30282 1 1 72 LEU HD23 H -14.368 -6.582 2.060 1.00 . A A . 72 LEU HD23 1 1
12 30283 1 1 72 LEU HG H -12.415 -7.411 4.210 1.00 . A A . 72 LEU HG 1 1
12 30284 1 1 72 LEU N N -10.582 -8.962 2.792 1.00 . A A . 72 LEU N 1 1
12 30285 1 1 72 LEU O O -11.905 -8.930 -0.415 1.00 . A A . 72 LEU O 1 1
12 30286 1 1 73 VAL C C -9.625 -9.770 -1.710 1.00 . A A . 73 VAL C 1 1
12 30287 1 1 73 VAL CA C -9.410 -8.331 -1.237 1.00 . A A . 73 VAL CA 1 1
12 30288 1 1 73 VAL CB C -7.913 -7.997 -1.277 1.00 . A A . 73 VAL CB 1 1
12 30289 1 1 73 VAL CG1 C -7.330 -8.392 -2.637 1.00 . A A . 73 VAL CG1 1 1
12 30290 1 1 73 VAL CG2 C -7.719 -6.494 -1.066 1.00 . A A . 73 VAL CG2 1 1
12 30291 1 1 73 VAL H H -9.322 -7.862 0.865 1.00 . A A . 73 VAL H 1 1
12 30292 1 1 73 VAL HA H -9.945 -7.657 -1.888 1.00 . A A . 73 VAL HA 1 1
12 30293 1 1 73 VAL HB H -7.403 -8.541 -0.495 1.00 . A A . 73 VAL HB 1 1
12 30294 1 1 73 VAL HG11 H -7.209 -9.464 -2.679 1.00 . A A . 73 VAL HG11 1 1
12 30295 1 1 73 VAL HG12 H -6.372 -7.917 -2.772 1.00 . A A . 73 VAL HG12 1 1
12 30296 1 1 73 VAL HG13 H -8.001 -8.076 -3.420 1.00 . A A . 73 VAL HG13 1 1
12 30297 1 1 73 VAL HG21 H -6.662 -6.271 -1.022 1.00 . A A . 73 VAL HG21 1 1
12 30298 1 1 73 VAL HG22 H -8.189 -6.195 -0.141 1.00 . A A . 73 VAL HG22 1 1
12 30299 1 1 73 VAL HG23 H -8.165 -5.955 -1.889 1.00 . A A . 73 VAL HG23 1 1
12 30300 1 1 73 VAL N N -9.916 -8.191 0.158 1.00 . A A . 73 VAL N 1 1
12 30301 1 1 73 VAL O O -10.374 -10.025 -2.629 1.00 . A A . 73 VAL O 1 1
12 30302 1 1 74 THR C C -10.566 -12.479 -1.760 1.00 . A A . 74 THR C 1 1
12 30303 1 1 74 THR CA C -9.098 -12.131 -1.502 1.00 . A A . 74 THR CA 1 1
12 30304 1 1 74 THR CB C -8.556 -13.014 -0.382 1.00 . A A . 74 THR CB 1 1
12 30305 1 1 74 THR CG2 C -7.037 -12.856 -0.295 1.00 . A A . 74 THR CG2 1 1
12 30306 1 1 74 THR H H -8.355 -10.474 -0.360 1.00 . A A . 74 THR H 1 1
12 30307 1 1 74 THR HA H -8.526 -12.301 -2.402 1.00 . A A . 74 THR HA 1 1
12 30308 1 1 74 THR HB H -8.796 -14.039 -0.587 1.00 . A A . 74 THR HB 1 1
12 30309 1 1 74 THR HG1 H -8.525 -12.832 1.555 1.00 . A A . 74 THR HG1 1 1
12 30310 1 1 74 THR HG21 H -6.578 -13.308 -1.162 1.00 . A A . 74 THR HG21 1 1
12 30311 1 1 74 THR HG22 H -6.675 -13.342 0.599 1.00 . A A . 74 THR HG22 1 1
12 30312 1 1 74 THR HG23 H -6.786 -11.806 -0.261 1.00 . A A . 74 THR HG23 1 1
12 30313 1 1 74 THR N N -8.959 -10.707 -1.094 1.00 . A A . 74 THR N 1 1
12 30314 1 1 74 THR O O -10.891 -13.160 -2.713 1.00 . A A . 74 THR O 1 1
12 30315 1 1 74 THR OG1 O -9.145 -12.626 0.851 1.00 . A A . 74 THR OG1 1 1
12 30316 1 1 75 HIS C C -13.345 -11.783 -2.493 1.00 . A A . 75 HIS C 1 1
12 30317 1 1 75 HIS CA C -12.898 -12.336 -1.139 1.00 . A A . 75 HIS CA 1 1
12 30318 1 1 75 HIS CB C -13.728 -11.697 -0.024 1.00 . A A . 75 HIS CB 1 1
12 30319 1 1 75 HIS CD2 C -12.450 -13.283 1.635 1.00 . A A . 75 HIS CD2 1 1
12 30320 1 1 75 HIS CE1 C -13.179 -12.445 3.498 1.00 . A A . 75 HIS CE1 1 1
12 30321 1 1 75 HIS CG C -13.295 -12.253 1.304 1.00 . A A . 75 HIS CG 1 1
12 30322 1 1 75 HIS H H -11.183 -11.471 -0.164 1.00 . A A . 75 HIS H 1 1
12 30323 1 1 75 HIS HA H -13.038 -13.407 -1.123 1.00 . A A . 75 HIS HA 1 1
12 30324 1 1 75 HIS HB2 H -13.580 -10.627 -0.033 1.00 . A A . 75 HIS HB2 1 1
12 30325 1 1 75 HIS HB3 H -14.774 -11.917 -0.183 1.00 . A A . 75 HIS HB3 1 1
12 30326 1 1 75 HIS HD1 H -14.371 -10.983 2.618 1.00 . A A . 75 HIS HD1 1 1
12 30327 1 1 75 HIS HD2 H -11.920 -13.907 0.930 1.00 . A A . 75 HIS HD2 1 1
12 30328 1 1 75 HIS HE1 H -13.347 -12.266 4.550 1.00 . A A . 75 HIS HE1 1 1
12 30329 1 1 75 HIS HE2 H -11.854 -14.047 3.534 1.00 . A A . 75 HIS HE2 1 1
12 30330 1 1 75 HIS N N -11.457 -12.021 -0.927 1.00 . A A . 75 HIS N 1 1
12 30331 1 1 75 HIS ND1 N -13.749 -11.733 2.508 1.00 . A A . 75 HIS ND1 1 1
12 30332 1 1 75 HIS NE2 N -12.380 -13.399 3.019 1.00 . A A . 75 HIS NE2 1 1
12 30333 1 1 75 HIS O O -14.373 -12.159 -3.020 1.00 . A A . 75 HIS O 1 1
12 30334 1 1 76 GLY C C -14.100 -9.309 -4.174 1.00 . A A . 76 GLY C 1 1
12 30335 1 1 76 GLY CA C -12.963 -10.309 -4.378 1.00 . A A . 76 GLY CA 1 1
12 30336 1 1 76 GLY H H -11.758 -10.597 -2.615 1.00 . A A . 76 GLY H 1 1
12 30337 1 1 76 GLY HA2 H -12.110 -9.805 -4.811 1.00 . A A . 76 GLY HA2 1 1
12 30338 1 1 76 GLY HA3 H -13.292 -11.096 -5.037 1.00 . A A . 76 GLY HA3 1 1
12 30339 1 1 76 GLY N N -12.581 -10.890 -3.060 1.00 . A A . 76 GLY N 1 1
12 30340 1 1 76 GLY O O -15.083 -9.317 -4.888 1.00 . A A . 76 GLY O 1 1
12 30341 1 1 77 HIS C C -14.561 -6.053 -3.315 1.00 . A A . 77 HIS C 1 1
12 30342 1 1 77 HIS CA C -15.041 -7.445 -2.905 1.00 . A A . 77 HIS CA 1 1
12 30343 1 1 77 HIS CB C -15.331 -7.451 -1.405 1.00 . A A . 77 HIS CB 1 1
12 30344 1 1 77 HIS CD2 C -16.067 -9.474 0.104 1.00 . A A . 77 HIS CD2 1 1
12 30345 1 1 77 HIS CE1 C -17.365 -10.472 -1.320 1.00 . A A . 77 HIS CE1 1 1
12 30346 1 1 77 HIS CG C -16.054 -8.719 -1.044 1.00 . A A . 77 HIS CG 1 1
12 30347 1 1 77 HIS H H -13.172 -8.480 -2.628 1.00 . A A . 77 HIS H 1 1
12 30348 1 1 77 HIS HA H -15.944 -7.691 -3.446 1.00 . A A . 77 HIS HA 1 1
12 30349 1 1 77 HIS HB2 H -14.399 -7.400 -0.860 1.00 . A A . 77 HIS HB2 1 1
12 30350 1 1 77 HIS HB3 H -15.942 -6.598 -1.150 1.00 . A A . 77 HIS HB3 1 1
12 30351 1 1 77 HIS HD1 H -17.096 -9.090 -2.853 1.00 . A A . 77 HIS HD1 1 1
12 30352 1 1 77 HIS HD2 H -15.516 -9.248 1.005 1.00 . A A . 77 HIS HD2 1 1
12 30353 1 1 77 HIS HE1 H -18.041 -11.180 -1.775 1.00 . A A . 77 HIS HE1 1 1
12 30354 1 1 77 HIS HE2 H -17.091 -11.282 0.574 1.00 . A A . 77 HIS HE2 1 1
12 30355 1 1 77 HIS N N -13.974 -8.454 -3.191 1.00 . A A . 77 HIS N 1 1
12 30356 1 1 77 HIS ND1 N -16.889 -9.375 -1.938 1.00 . A A . 77 HIS ND1 1 1
12 30357 1 1 77 HIS NE2 N -16.894 -10.576 -0.076 1.00 . A A . 77 HIS NE2 1 1
12 30358 1 1 77 HIS O O -15.344 -5.142 -3.491 1.00 . A A . 77 HIS O 1 1
12 30359 1 1 78 ILE C C -12.795 -4.369 -5.356 1.00 . A A . 78 ILE C 1 1
12 30360 1 1 78 ILE CA C -12.739 -4.542 -3.834 1.00 . A A . 78 ILE CA 1 1
12 30361 1 1 78 ILE CB C -11.294 -4.441 -3.338 1.00 . A A . 78 ILE CB 1 1
12 30362 1 1 78 ILE CD1 C -12.274 -4.084 -1.040 1.00 . A A . 78 ILE CD1 1 1
12 30363 1 1 78 ILE CG1 C -11.234 -4.856 -1.859 1.00 . A A . 78 ILE CG1 1 1
12 30364 1 1 78 ILE CG2 C -10.788 -3.006 -3.491 1.00 . A A . 78 ILE CG2 1 1
12 30365 1 1 78 ILE H H -12.664 -6.625 -3.295 1.00 . A A . 78 ILE H 1 1
12 30366 1 1 78 ILE HA H -13.332 -3.766 -3.372 1.00 . A A . 78 ILE HA 1 1
12 30367 1 1 78 ILE HB H -10.670 -5.104 -3.920 1.00 . A A . 78 ILE HB 1 1
12 30368 1 1 78 ILE HD11 H -11.998 -4.107 0.004 1.00 . A A . 78 ILE HD11 1 1
12 30369 1 1 78 ILE HD12 H -13.243 -4.547 -1.163 1.00 . A A . 78 ILE HD12 1 1
12 30370 1 1 78 ILE HD13 H -12.318 -3.060 -1.379 1.00 . A A . 78 ILE HD13 1 1
12 30371 1 1 78 ILE HG12 H -11.438 -5.911 -1.780 1.00 . A A . 78 ILE HG12 1 1
12 30372 1 1 78 ILE HG13 H -10.248 -4.651 -1.469 1.00 . A A . 78 ILE HG13 1 1
12 30373 1 1 78 ILE HG21 H -11.222 -2.388 -2.719 1.00 . A A . 78 ILE HG21 1 1
12 30374 1 1 78 ILE HG22 H -11.072 -2.625 -4.460 1.00 . A A . 78 ILE HG22 1 1
12 30375 1 1 78 ILE HG23 H -9.712 -2.992 -3.400 1.00 . A A . 78 ILE HG23 1 1
12 30376 1 1 78 ILE N N -13.278 -5.878 -3.453 1.00 . A A . 78 ILE N 1 1
12 30377 1 1 78 ILE O O -12.250 -5.156 -6.105 1.00 . A A . 78 ILE O 1 1
12 30378 1 1 79 LEU C C -12.609 -1.971 -7.698 1.00 . A A . 79 LEU C 1 1
12 30379 1 1 79 LEU CA C -13.576 -3.081 -7.282 1.00 . A A . 79 LEU CA 1 1
12 30380 1 1 79 LEU CB C -14.993 -2.609 -7.620 1.00 . A A . 79 LEU CB 1 1
12 30381 1 1 79 LEU CD1 C -17.437 -3.085 -7.460 1.00 . A A . 79 LEU CD1 1 1
12 30382 1 1 79 LEU CD2 C -15.862 -4.905 -8.185 1.00 . A A . 79 LEU CD2 1 1
12 30383 1 1 79 LEU CG C -16.034 -3.679 -7.270 1.00 . A A . 79 LEU CG 1 1
12 30384 1 1 79 LEU H H -13.888 -2.722 -5.181 1.00 . A A . 79 LEU H 1 1
12 30385 1 1 79 LEU HA H -13.355 -3.980 -7.834 1.00 . A A . 79 LEU HA 1 1
12 30386 1 1 79 LEU HB2 H -15.207 -1.713 -7.060 1.00 . A A . 79 LEU HB2 1 1
12 30387 1 1 79 LEU HB3 H -15.051 -2.386 -8.675 1.00 . A A . 79 LEU HB3 1 1
12 30388 1 1 79 LEU HD11 H -18.162 -3.882 -7.522 1.00 . A A . 79 LEU HD11 1 1
12 30389 1 1 79 LEU HD12 H -17.465 -2.504 -8.371 1.00 . A A . 79 LEU HD12 1 1
12 30390 1 1 79 LEU HD13 H -17.673 -2.447 -6.621 1.00 . A A . 79 LEU HD13 1 1
12 30391 1 1 79 LEU HD21 H -15.594 -4.587 -9.182 1.00 . A A . 79 LEU HD21 1 1
12 30392 1 1 79 LEU HD22 H -16.788 -5.462 -8.224 1.00 . A A . 79 LEU HD22 1 1
12 30393 1 1 79 LEU HD23 H -15.086 -5.539 -7.789 1.00 . A A . 79 LEU HD23 1 1
12 30394 1 1 79 LEU HG H -15.911 -3.976 -6.238 1.00 . A A . 79 LEU HG 1 1
12 30395 1 1 79 LEU N N -13.460 -3.335 -5.812 1.00 . A A . 79 LEU N 1 1
12 30396 1 1 79 LEU O O -12.832 -0.810 -7.415 1.00 . A A . 79 LEU O 1 1
12 30397 1 1 80 VAL C C -11.099 -0.723 -10.201 1.00 . A A . 80 VAL C 1 1
12 30398 1 1 80 VAL CA C -10.607 -1.244 -8.850 1.00 . A A . 80 VAL CA 1 1
12 30399 1 1 80 VAL CB C -9.205 -1.838 -8.983 1.00 . A A . 80 VAL CB 1 1
12 30400 1 1 80 VAL CG1 C -8.294 -0.871 -9.746 1.00 . A A . 80 VAL CG1 1 1
12 30401 1 1 80 VAL CG2 C -8.638 -2.068 -7.583 1.00 . A A . 80 VAL CG2 1 1
12 30402 1 1 80 VAL H H -11.401 -3.238 -8.634 1.00 . A A . 80 VAL H 1 1
12 30403 1 1 80 VAL HA H -10.587 -0.432 -8.133 1.00 . A A . 80 VAL HA 1 1
12 30404 1 1 80 VAL HB H -9.259 -2.777 -9.512 1.00 . A A . 80 VAL HB 1 1
12 30405 1 1 80 VAL HG11 H -8.546 -0.891 -10.796 1.00 . A A . 80 VAL HG11 1 1
12 30406 1 1 80 VAL HG12 H -7.264 -1.170 -9.617 1.00 . A A . 80 VAL HG12 1 1
12 30407 1 1 80 VAL HG13 H -8.429 0.129 -9.362 1.00 . A A . 80 VAL HG13 1 1
12 30408 1 1 80 VAL HG21 H -8.626 -1.132 -7.044 1.00 . A A . 80 VAL HG21 1 1
12 30409 1 1 80 VAL HG22 H -7.634 -2.452 -7.659 1.00 . A A . 80 VAL HG22 1 1
12 30410 1 1 80 VAL HG23 H -9.259 -2.778 -7.055 1.00 . A A . 80 VAL HG23 1 1
12 30411 1 1 80 VAL N N -11.556 -2.301 -8.392 1.00 . A A . 80 VAL N 1 1
12 30412 1 1 80 VAL O O -11.492 -1.489 -11.059 1.00 . A A . 80 VAL O 1 1
12 30413 1 1 81 ASP C C -12.883 0.441 -12.091 1.00 . A A . 81 ASP C 1 1
12 30414 1 1 81 ASP CA C -11.576 1.138 -11.694 1.00 . A A . 81 ASP CA 1 1
12 30415 1 1 81 ASP CB C -10.526 0.903 -12.782 1.00 . A A . 81 ASP CB 1 1
12 30416 1 1 81 ASP CG C -11.031 1.467 -14.111 1.00 . A A . 81 ASP CG 1 1
12 30417 1 1 81 ASP H H -10.763 1.164 -9.689 1.00 . A A . 81 ASP H 1 1
12 30418 1 1 81 ASP HA H -11.751 2.198 -11.583 1.00 . A A . 81 ASP HA 1 1
12 30419 1 1 81 ASP HB2 H -9.606 1.397 -12.508 1.00 . A A . 81 ASP HB2 1 1
12 30420 1 1 81 ASP HB3 H -10.348 -0.156 -12.888 1.00 . A A . 81 ASP HB3 1 1
12 30421 1 1 81 ASP N N -11.091 0.571 -10.397 1.00 . A A . 81 ASP N 1 1
12 30422 1 1 81 ASP O O -13.289 0.457 -13.236 1.00 . A A . 81 ASP O 1 1
12 30423 1 1 81 ASP OD1 O -11.267 2.663 -14.173 1.00 . A A . 81 ASP OD1 1 1
12 30424 1 1 81 ASP OD2 O -11.172 0.695 -15.045 1.00 . A A . 81 ASP OD2 1 1
12 30425 1 1 82 GLY C C -14.461 -2.331 -11.907 1.00 . A A . 82 GLY C 1 1
12 30426 1 1 82 GLY CA C -14.799 -0.910 -11.447 1.00 . A A . 82 GLY CA 1 1
12 30427 1 1 82 GLY H H -13.167 -0.191 -10.235 1.00 . A A . 82 GLY H 1 1
12 30428 1 1 82 GLY HA2 H -15.411 -0.951 -10.557 1.00 . A A . 82 GLY HA2 1 1
12 30429 1 1 82 GLY HA3 H -15.334 -0.398 -12.233 1.00 . A A . 82 GLY HA3 1 1
12 30430 1 1 82 GLY N N -13.530 -0.187 -11.145 1.00 . A A . 82 GLY N 1 1
12 30431 1 1 82 GLY O O -15.065 -2.860 -12.819 1.00 . A A . 82 GLY O 1 1
12 30432 1 1 83 SER C C -12.702 -5.134 -10.430 1.00 . A A . 83 SER C 1 1
12 30433 1 1 83 SER CA C -13.099 -4.339 -11.677 1.00 . A A . 83 SER CA 1 1
12 30434 1 1 83 SER CB C -11.911 -4.273 -12.642 1.00 . A A . 83 SER CB 1 1
12 30435 1 1 83 SER H H -13.017 -2.501 -10.551 1.00 . A A . 83 SER H 1 1
12 30436 1 1 83 SER HA H -13.931 -4.832 -12.162 1.00 . A A . 83 SER HA 1 1
12 30437 1 1 83 SER HB2 H -11.213 -3.525 -12.304 1.00 . A A . 83 SER HB2 1 1
12 30438 1 1 83 SER HB3 H -11.416 -5.236 -12.674 1.00 . A A . 83 SER HB3 1 1
12 30439 1 1 83 SER HG H -13.339 -3.977 -13.931 1.00 . A A . 83 SER HG 1 1
12 30440 1 1 83 SER N N -13.491 -2.951 -11.281 1.00 . A A . 83 SER N 1 1
12 30441 1 1 83 SER O O -11.963 -4.664 -9.588 1.00 . A A . 83 SER O 1 1
12 30442 1 1 83 SER OG O -12.380 -3.924 -13.938 1.00 . A A . 83 SER OG 1 1
12 30443 1 1 84 ARG C C -11.365 -7.516 -9.129 1.00 . A A . 84 ARG C 1 1
12 30444 1 1 84 ARG CA C -12.856 -7.172 -9.121 1.00 . A A . 84 ARG CA 1 1
12 30445 1 1 84 ARG CB C -13.688 -8.460 -9.167 1.00 . A A . 84 ARG CB 1 1
12 30446 1 1 84 ARG CD C -14.772 -10.229 -7.779 1.00 . A A . 84 ARG CD 1 1
12 30447 1 1 84 ARG CG C -13.706 -9.132 -7.790 1.00 . A A . 84 ARG CG 1 1
12 30448 1 1 84 ARG CZ C -15.100 -12.355 -8.893 1.00 . A A . 84 ARG CZ 1 1
12 30449 1 1 84 ARG H H -13.786 -6.693 -11.002 1.00 . A A . 84 ARG H 1 1
12 30450 1 1 84 ARG HA H -13.088 -6.623 -8.223 1.00 . A A . 84 ARG HA 1 1
12 30451 1 1 84 ARG HB2 H -14.700 -8.220 -9.460 1.00 . A A . 84 ARG HB2 1 1
12 30452 1 1 84 ARG HB3 H -13.258 -9.139 -9.889 1.00 . A A . 84 ARG HB3 1 1
12 30453 1 1 84 ARG HD2 H -14.746 -10.749 -6.834 1.00 . A A . 84 ARG HD2 1 1
12 30454 1 1 84 ARG HD3 H -15.747 -9.783 -7.917 1.00 . A A . 84 ARG HD3 1 1
12 30455 1 1 84 ARG HE H -13.886 -10.954 -9.604 1.00 . A A . 84 ARG HE 1 1
12 30456 1 1 84 ARG HG2 H -12.738 -9.566 -7.588 1.00 . A A . 84 ARG HG2 1 1
12 30457 1 1 84 ARG HG3 H -13.940 -8.402 -7.030 1.00 . A A . 84 ARG HG3 1 1
12 30458 1 1 84 ARG HH11 H -16.102 -12.028 -7.191 1.00 . A A . 84 ARG HH11 1 1
12 30459 1 1 84 ARG HH12 H -16.380 -13.565 -7.941 1.00 . A A . 84 ARG HH12 1 1
12 30460 1 1 84 ARG HH21 H -14.237 -12.954 -10.597 1.00 . A A . 84 ARG HH21 1 1
12 30461 1 1 84 ARG HH22 H -15.324 -14.089 -9.869 1.00 . A A . 84 ARG HH22 1 1
12 30462 1 1 84 ARG N N -13.192 -6.337 -10.309 1.00 . A A . 84 ARG N 1 1
12 30463 1 1 84 ARG NE N -14.506 -11.193 -8.884 1.00 . A A . 84 ARG NE 1 1
12 30464 1 1 84 ARG NH1 N -15.925 -12.674 -7.934 1.00 . A A . 84 ARG NH1 1 1
12 30465 1 1 84 ARG NH2 N -14.869 -13.198 -9.862 1.00 . A A . 84 ARG NH2 1 1
12 30466 1 1 84 ARG O O -10.847 -8.054 -10.088 1.00 . A A . 84 ARG O 1 1
12 30467 1 1 85 VAL C C -8.953 -8.342 -6.711 1.00 . A A . 85 VAL C 1 1
12 30468 1 1 85 VAL CA C -9.210 -7.504 -7.966 1.00 . A A . 85 VAL CA 1 1
12 30469 1 1 85 VAL CB C -8.436 -6.178 -7.885 1.00 . A A . 85 VAL CB 1 1
12 30470 1 1 85 VAL CG1 C -6.952 -6.433 -7.549 1.00 . A A . 85 VAL CG1 1 1
12 30471 1 1 85 VAL CG2 C -8.544 -5.459 -9.236 1.00 . A A . 85 VAL CG2 1 1
12 30472 1 1 85 VAL H H -11.124 -6.774 -7.302 1.00 . A A . 85 VAL H 1 1
12 30473 1 1 85 VAL HA H -8.885 -8.059 -8.835 1.00 . A A . 85 VAL HA 1 1
12 30474 1 1 85 VAL HB H -8.874 -5.558 -7.116 1.00 . A A . 85 VAL HB 1 1
12 30475 1 1 85 VAL HG11 H -6.826 -6.490 -6.477 1.00 . A A . 85 VAL HG11 1 1
12 30476 1 1 85 VAL HG12 H -6.348 -5.622 -7.928 1.00 . A A . 85 VAL HG12 1 1
12 30477 1 1 85 VAL HG13 H -6.628 -7.359 -7.998 1.00 . A A . 85 VAL HG13 1 1
12 30478 1 1 85 VAL HG21 H -8.298 -6.146 -10.033 1.00 . A A . 85 VAL HG21 1 1
12 30479 1 1 85 VAL HG22 H -7.857 -4.627 -9.257 1.00 . A A . 85 VAL HG22 1 1
12 30480 1 1 85 VAL HG23 H -9.553 -5.098 -9.372 1.00 . A A . 85 VAL HG23 1 1
12 30481 1 1 85 VAL N N -10.674 -7.207 -8.057 1.00 . A A . 85 VAL N 1 1
12 30482 1 1 85 VAL O O -8.532 -7.840 -5.690 1.00 . A A . 85 VAL O 1 1
12 30483 1 1 86 ASN C C -7.469 -10.744 -5.468 1.00 . A A . 86 ASN C 1 1
12 30484 1 1 86 ASN CA C -8.970 -10.493 -5.595 1.00 . A A . 86 ASN CA 1 1
12 30485 1 1 86 ASN CB C -9.712 -11.822 -5.778 1.00 . A A . 86 ASN CB 1 1
12 30486 1 1 86 ASN CG C -9.612 -12.269 -7.237 1.00 . A A . 86 ASN CG 1 1
12 30487 1 1 86 ASN H H -9.546 -10.009 -7.614 1.00 . A A . 86 ASN H 1 1
12 30488 1 1 86 ASN HA H -9.327 -9.998 -4.706 1.00 . A A . 86 ASN HA 1 1
12 30489 1 1 86 ASN HB2 H -9.273 -12.575 -5.139 1.00 . A A . 86 ASN HB2 1 1
12 30490 1 1 86 ASN HB3 H -10.751 -11.692 -5.515 1.00 . A A . 86 ASN HB3 1 1
12 30491 1 1 86 ASN HD21 H -10.916 -10.920 -7.887 1.00 . A A . 86 ASN HD21 1 1
12 30492 1 1 86 ASN HD22 H -10.269 -11.937 -9.082 1.00 . A A . 86 ASN HD22 1 1
12 30493 1 1 86 ASN N N -9.206 -9.622 -6.781 1.00 . A A . 86 ASN N 1 1
12 30494 1 1 86 ASN ND2 N -10.325 -11.658 -8.144 1.00 . A A . 86 ASN ND2 1 1
12 30495 1 1 86 ASN O O -7.025 -11.570 -4.695 1.00 . A A . 86 ASN O 1 1
12 30496 1 1 86 ASN OD1 O -8.879 -13.184 -7.556 1.00 . A A . 86 ASN OD1 1 1
12 30497 1 1 87 ILE C C -4.612 -9.115 -5.255 1.00 . A A . 87 ILE C 1 1
12 30498 1 1 87 ILE CA C -5.207 -10.201 -6.177 1.00 . A A . 87 ILE CA 1 1
12 30499 1 1 87 ILE CB C -4.645 -10.024 -7.591 1.00 . A A . 87 ILE CB 1 1
12 30500 1 1 87 ILE CD1 C -6.688 -10.980 -8.736 1.00 . A A . 87 ILE CD1 1 1
12 30501 1 1 87 ILE CG1 C -5.176 -11.137 -8.508 1.00 . A A . 87 ILE CG1 1 1
12 30502 1 1 87 ILE CG2 C -3.122 -10.100 -7.547 1.00 . A A . 87 ILE CG2 1 1
12 30503 1 1 87 ILE H H -7.075 -9.371 -6.842 1.00 . A A . 87 ILE H 1 1
12 30504 1 1 87 ILE HA H -4.967 -11.188 -5.818 1.00 . A A . 87 ILE HA 1 1
12 30505 1 1 87 ILE HB H -4.942 -9.061 -7.978 1.00 . A A . 87 ILE HB 1 1
12 30506 1 1 87 ILE HD11 H -6.939 -11.347 -9.721 1.00 . A A . 87 ILE HD11 1 1
12 30507 1 1 87 ILE HD12 H -6.973 -9.940 -8.661 1.00 . A A . 87 ILE HD12 1 1
12 30508 1 1 87 ILE HD13 H -7.223 -11.555 -7.996 1.00 . A A . 87 ILE HD13 1 1
12 30509 1 1 87 ILE HG12 H -4.666 -11.088 -9.459 1.00 . A A . 87 ILE HG12 1 1
12 30510 1 1 87 ILE HG13 H -4.984 -12.096 -8.051 1.00 . A A . 87 ILE HG13 1 1
12 30511 1 1 87 ILE HG21 H -2.821 -10.952 -6.957 1.00 . A A . 87 ILE HG21 1 1
12 30512 1 1 87 ILE HG22 H -2.733 -9.200 -7.104 1.00 . A A . 87 ILE HG22 1 1
12 30513 1 1 87 ILE HG23 H -2.738 -10.202 -8.551 1.00 . A A . 87 ILE HG23 1 1
12 30514 1 1 87 ILE N N -6.686 -10.029 -6.230 1.00 . A A . 87 ILE N 1 1
12 30515 1 1 87 ILE O O -4.724 -7.942 -5.549 1.00 . A A . 87 ILE O 1 1
12 30516 1 1 88 PRO C C -2.043 -7.955 -3.690 1.00 . A A . 88 PRO C 1 1
12 30517 1 1 88 PRO CA C -3.405 -8.474 -3.208 1.00 . A A . 88 PRO CA 1 1
12 30518 1 1 88 PRO CB C -3.262 -9.261 -1.902 1.00 . A A . 88 PRO CB 1 1
12 30519 1 1 88 PRO CD C -3.776 -10.856 -3.658 1.00 . A A . 88 PRO CD 1 1
12 30520 1 1 88 PRO CG C -3.016 -10.671 -2.335 1.00 . A A . 88 PRO CG 1 1
12 30521 1 1 88 PRO HA H -4.089 -7.651 -3.060 1.00 . A A . 88 PRO HA 1 1
12 30522 1 1 88 PRO HB2 H -2.428 -8.886 -1.319 1.00 . A A . 88 PRO HB2 1 1
12 30523 1 1 88 PRO HB3 H -4.176 -9.205 -1.328 1.00 . A A . 88 PRO HB3 1 1
12 30524 1 1 88 PRO HD2 H -3.178 -11.421 -4.362 1.00 . A A . 88 PRO HD2 1 1
12 30525 1 1 88 PRO HD3 H -4.725 -11.343 -3.489 1.00 . A A . 88 PRO HD3 1 1
12 30526 1 1 88 PRO HG2 H -1.954 -10.830 -2.487 1.00 . A A . 88 PRO HG2 1 1
12 30527 1 1 88 PRO HG3 H -3.392 -11.364 -1.596 1.00 . A A . 88 PRO HG3 1 1
12 30528 1 1 88 PRO N N -3.993 -9.476 -4.147 1.00 . A A . 88 PRO N 1 1
12 30529 1 1 88 PRO O O -1.641 -6.854 -3.371 1.00 . A A . 88 PRO O 1 1
12 30530 1 1 89 SER C C -0.188 -7.324 -6.119 1.00 . A A . 89 SER C 1 1
12 30531 1 1 89 SER CA C 0.001 -8.291 -4.948 1.00 . A A . 89 SER CA 1 1
12 30532 1 1 89 SER CB C 0.806 -9.505 -5.414 1.00 . A A . 89 SER CB 1 1
12 30533 1 1 89 SER H H -1.672 -9.626 -4.696 1.00 . A A . 89 SER H 1 1
12 30534 1 1 89 SER HA H 0.532 -7.792 -4.151 1.00 . A A . 89 SER HA 1 1
12 30535 1 1 89 SER HB2 H 1.099 -10.094 -4.561 1.00 . A A . 89 SER HB2 1 1
12 30536 1 1 89 SER HB3 H 0.196 -10.108 -6.073 1.00 . A A . 89 SER HB3 1 1
12 30537 1 1 89 SER HG H 2.717 -9.148 -5.500 1.00 . A A . 89 SER HG 1 1
12 30538 1 1 89 SER N N -1.331 -8.741 -4.451 1.00 . A A . 89 SER N 1 1
12 30539 1 1 89 SER O O 0.732 -6.646 -6.532 1.00 . A A . 89 SER O 1 1
12 30540 1 1 89 SER OG O 1.971 -9.061 -6.098 1.00 . A A . 89 SER OG 1 1
12 30541 1 1 90 TYR C C -1.230 -4.920 -7.381 1.00 . A A . 90 TYR C 1 1
12 30542 1 1 90 TYR CA C -1.618 -6.335 -7.802 1.00 . A A . 90 TYR CA 1 1
12 30543 1 1 90 TYR CB C -3.098 -6.376 -8.200 1.00 . A A . 90 TYR CB 1 1
12 30544 1 1 90 TYR CD1 C -2.722 -5.774 -10.623 1.00 . A A . 90 TYR CD1 1 1
12 30545 1 1 90 TYR CD2 C -4.155 -4.347 -9.286 1.00 . A A . 90 TYR CD2 1 1
12 30546 1 1 90 TYR CE1 C -2.935 -4.945 -11.732 1.00 . A A . 90 TYR CE1 1 1
12 30547 1 1 90 TYR CE2 C -4.367 -3.519 -10.394 1.00 . A A . 90 TYR CE2 1 1
12 30548 1 1 90 TYR CG C -3.331 -5.477 -9.398 1.00 . A A . 90 TYR CG 1 1
12 30549 1 1 90 TYR CZ C -3.757 -3.818 -11.617 1.00 . A A . 90 TYR CZ 1 1
12 30550 1 1 90 TYR H H -2.095 -7.815 -6.306 1.00 . A A . 90 TYR H 1 1
12 30551 1 1 90 TYR HA H -1.009 -6.638 -8.641 1.00 . A A . 90 TYR HA 1 1
12 30552 1 1 90 TYR HB2 H -3.371 -7.390 -8.455 1.00 . A A . 90 TYR HB2 1 1
12 30553 1 1 90 TYR HB3 H -3.704 -6.041 -7.372 1.00 . A A . 90 TYR HB3 1 1
12 30554 1 1 90 TYR HD1 H -2.088 -6.644 -10.715 1.00 . A A . 90 TYR HD1 1 1
12 30555 1 1 90 TYR HD2 H -4.628 -4.114 -8.346 1.00 . A A . 90 TYR HD2 1 1
12 30556 1 1 90 TYR HE1 H -2.465 -5.174 -12.676 1.00 . A A . 90 TYR HE1 1 1
12 30557 1 1 90 TYR HE2 H -5.002 -2.649 -10.304 1.00 . A A . 90 TYR HE2 1 1
12 30558 1 1 90 TYR HH H -4.650 -2.368 -12.481 1.00 . A A . 90 TYR HH 1 1
12 30559 1 1 90 TYR N N -1.374 -7.258 -6.658 1.00 . A A . 90 TYR N 1 1
12 30560 1 1 90 TYR O O -0.899 -4.676 -6.238 1.00 . A A . 90 TYR O 1 1
12 30561 1 1 90 TYR OH O -3.965 -3.001 -12.710 1.00 . A A . 90 TYR OH 1 1
12 30562 1 1 91 ARG C C -1.778 -1.611 -8.699 1.00 . A A . 91 ARG C 1 1
12 30563 1 1 91 ARG CA C -0.879 -2.580 -7.937 1.00 . A A . 91 ARG CA 1 1
12 30564 1 1 91 ARG CB C 0.584 -2.334 -8.316 1.00 . A A . 91 ARG CB 1 1
12 30565 1 1 91 ARG CD C 2.936 -2.987 -7.795 1.00 . A A . 91 ARG CD 1 1
12 30566 1 1 91 ARG CG C 1.499 -2.980 -7.273 1.00 . A A . 91 ARG CG 1 1
12 30567 1 1 91 ARG CZ C 4.032 -3.643 -9.852 1.00 . A A . 91 ARG CZ 1 1
12 30568 1 1 91 ARG H H -1.519 -4.201 -9.209 1.00 . A A . 91 ARG H 1 1
12 30569 1 1 91 ARG HA H -1.008 -2.419 -6.874 1.00 . A A . 91 ARG HA 1 1
12 30570 1 1 91 ARG HB2 H 0.782 -2.767 -9.286 1.00 . A A . 91 ARG HB2 1 1
12 30571 1 1 91 ARG HB3 H 0.776 -1.272 -8.350 1.00 . A A . 91 ARG HB3 1 1
12 30572 1 1 91 ARG HD2 H 3.260 -1.972 -7.972 1.00 . A A . 91 ARG HD2 1 1
12 30573 1 1 91 ARG HD3 H 3.583 -3.451 -7.065 1.00 . A A . 91 ARG HD3 1 1
12 30574 1 1 91 ARG HE H 2.257 -4.352 -9.316 1.00 . A A . 91 ARG HE 1 1
12 30575 1 1 91 ARG HG2 H 1.449 -2.416 -6.352 1.00 . A A . 91 ARG HG2 1 1
12 30576 1 1 91 ARG HG3 H 1.180 -3.994 -7.091 1.00 . A A . 91 ARG HG3 1 1
12 30577 1 1 91 ARG HH11 H 4.970 -2.334 -8.667 1.00 . A A . 91 ARG HH11 1 1
12 30578 1 1 91 ARG HH12 H 5.807 -2.759 -10.122 1.00 . A A . 91 ARG HH12 1 1
12 30579 1 1 91 ARG HH21 H 3.332 -4.925 -11.221 1.00 . A A . 91 ARG HH21 1 1
12 30580 1 1 91 ARG HH22 H 4.880 -4.230 -11.568 1.00 . A A . 91 ARG HH22 1 1
12 30581 1 1 91 ARG N N -1.256 -3.983 -8.290 1.00 . A A . 91 ARG N 1 1
12 30582 1 1 91 ARG NE N 2.996 -3.759 -9.068 1.00 . A A . 91 ARG NE 1 1
12 30583 1 1 91 ARG NH1 N 5.013 -2.851 -9.521 1.00 . A A . 91 ARG NH1 1 1
12 30584 1 1 91 ARG NH2 N 4.085 -4.319 -10.967 1.00 . A A . 91 ARG NH2 1 1
12 30585 1 1 91 ARG O O -2.072 -1.803 -9.862 1.00 . A A . 91 ARG O 1 1
12 30586 1 1 92 VAL C C -2.295 1.610 -9.219 1.00 . A A . 92 VAL C 1 1
12 30587 1 1 92 VAL CA C -3.116 0.418 -8.720 1.00 . A A . 92 VAL CA 1 1
12 30588 1 1 92 VAL CB C -4.159 0.908 -7.718 1.00 . A A . 92 VAL CB 1 1
12 30589 1 1 92 VAL CG1 C -5.223 1.721 -8.451 1.00 . A A . 92 VAL CG1 1 1
12 30590 1 1 92 VAL CG2 C -4.816 -0.294 -7.036 1.00 . A A . 92 VAL CG2 1 1
12 30591 1 1 92 VAL H H -1.975 -0.444 -7.106 1.00 . A A . 92 VAL H 1 1
12 30592 1 1 92 VAL HA H -3.617 -0.048 -9.557 1.00 . A A . 92 VAL HA 1 1
12 30593 1 1 92 VAL HB H -3.680 1.529 -6.974 1.00 . A A . 92 VAL HB 1 1
12 30594 1 1 92 VAL HG11 H -4.787 2.641 -8.812 1.00 . A A . 92 VAL HG11 1 1
12 30595 1 1 92 VAL HG12 H -6.031 1.948 -7.775 1.00 . A A . 92 VAL HG12 1 1
12 30596 1 1 92 VAL HG13 H -5.602 1.151 -9.285 1.00 . A A . 92 VAL HG13 1 1
12 30597 1 1 92 VAL HG21 H -5.582 0.051 -6.358 1.00 . A A . 92 VAL HG21 1 1
12 30598 1 1 92 VAL HG22 H -4.070 -0.848 -6.486 1.00 . A A . 92 VAL HG22 1 1
12 30599 1 1 92 VAL HG23 H -5.260 -0.934 -7.785 1.00 . A A . 92 VAL HG23 1 1
12 30600 1 1 92 VAL N N -2.223 -0.571 -8.047 1.00 . A A . 92 VAL N 1 1
12 30601 1 1 92 VAL O O -1.206 1.868 -8.745 1.00 . A A . 92 VAL O 1 1
12 30602 1 1 93 LYS C C -2.970 4.774 -10.527 1.00 . A A . 93 LYS C 1 1
12 30603 1 1 93 LYS CA C -2.097 3.525 -10.736 1.00 . A A . 93 LYS CA 1 1
12 30604 1 1 93 LYS CB C -1.868 3.300 -12.240 1.00 . A A . 93 LYS CB 1 1
12 30605 1 1 93 LYS CD C -0.363 2.269 -13.951 1.00 . A A . 93 LYS CD 1 1
12 30606 1 1 93 LYS CE C 1.019 1.649 -14.166 1.00 . A A . 93 LYS CE 1 1
12 30607 1 1 93 LYS CG C -0.620 2.437 -12.452 1.00 . A A . 93 LYS CG 1 1
12 30608 1 1 93 LYS H H -3.699 2.096 -10.535 1.00 . A A . 93 LYS H 1 1
12 30609 1 1 93 LYS HA H -1.148 3.655 -10.235 1.00 . A A . 93 LYS HA 1 1
12 30610 1 1 93 LYS HB2 H -2.726 2.793 -12.658 1.00 . A A . 93 LYS HB2 1 1
12 30611 1 1 93 LYS HB3 H -1.737 4.248 -12.740 1.00 . A A . 93 LYS HB3 1 1
12 30612 1 1 93 LYS HD2 H -1.118 1.623 -14.374 1.00 . A A . 93 LYS HD2 1 1
12 30613 1 1 93 LYS HD3 H -0.402 3.234 -14.434 1.00 . A A . 93 LYS HD3 1 1
12 30614 1 1 93 LYS HE2 H 1.233 1.604 -15.224 1.00 . A A . 93 LYS HE2 1 1
12 30615 1 1 93 LYS HE3 H 1.766 2.255 -13.674 1.00 . A A . 93 LYS HE3 1 1
12 30616 1 1 93 LYS HG2 H 0.231 2.918 -11.991 1.00 . A A . 93 LYS HG2 1 1
12 30617 1 1 93 LYS HG3 H -0.772 1.467 -12.003 1.00 . A A . 93 LYS HG3 1 1
12 30618 1 1 93 LYS HZ1 H 1.353 0.312 -12.605 1.00 . A A . 93 LYS HZ1 1 1
12 30619 1 1 93 LYS HZ2 H 1.697 -0.320 -14.144 1.00 . A A . 93 LYS HZ2 1 1
12 30620 1 1 93 LYS HZ3 H 0.085 -0.136 -13.639 1.00 . A A . 93 LYS HZ3 1 1
12 30621 1 1 93 LYS N N -2.819 2.336 -10.177 1.00 . A A . 93 LYS N 1 1
12 30622 1 1 93 LYS NZ N 1.040 0.273 -13.595 1.00 . A A . 93 LYS NZ 1 1
12 30623 1 1 93 LYS O O -4.177 4.674 -10.429 1.00 . A A . 93 LYS O 1 1
12 30624 1 1 94 PRO C C -4.152 7.455 -11.384 1.00 . A A . 94 PRO C 1 1
12 30625 1 1 94 PRO CA C -3.135 7.215 -10.259 1.00 . A A . 94 PRO CA 1 1
12 30626 1 1 94 PRO CB C -2.044 8.307 -10.247 1.00 . A A . 94 PRO CB 1 1
12 30627 1 1 94 PRO CD C -0.927 6.192 -10.564 1.00 . A A . 94 PRO CD 1 1
12 30628 1 1 94 PRO CG C -0.854 7.678 -10.901 1.00 . A A . 94 PRO CG 1 1
12 30629 1 1 94 PRO HA H -3.640 7.196 -9.306 1.00 . A A . 94 PRO HA 1 1
12 30630 1 1 94 PRO HB2 H -2.367 9.180 -10.803 1.00 . A A . 94 PRO HB2 1 1
12 30631 1 1 94 PRO HB3 H -1.801 8.584 -9.230 1.00 . A A . 94 PRO HB3 1 1
12 30632 1 1 94 PRO HD2 H -0.486 5.602 -11.354 1.00 . A A . 94 PRO HD2 1 1
12 30633 1 1 94 PRO HD3 H -0.445 5.990 -9.620 1.00 . A A . 94 PRO HD3 1 1
12 30634 1 1 94 PRO HG2 H -0.899 7.821 -11.974 1.00 . A A . 94 PRO HG2 1 1
12 30635 1 1 94 PRO HG3 H 0.060 8.097 -10.507 1.00 . A A . 94 PRO HG3 1 1
12 30636 1 1 94 PRO N N -2.375 5.943 -10.459 1.00 . A A . 94 PRO N 1 1
12 30637 1 1 94 PRO O O -3.792 7.756 -12.505 1.00 . A A . 94 PRO O 1 1
12 30638 1 1 95 GLY C C -7.513 6.413 -12.016 1.00 . A A . 95 GLY C 1 1
12 30639 1 1 95 GLY CA C -6.479 7.534 -12.121 1.00 . A A . 95 GLY CA 1 1
12 30640 1 1 95 GLY H H -5.679 7.077 -10.172 1.00 . A A . 95 GLY H 1 1
12 30641 1 1 95 GLY HA2 H -6.960 8.487 -11.952 1.00 . A A . 95 GLY HA2 1 1
12 30642 1 1 95 GLY HA3 H -6.042 7.522 -13.110 1.00 . A A . 95 GLY HA3 1 1
12 30643 1 1 95 GLY N N -5.420 7.321 -11.085 1.00 . A A . 95 GLY N 1 1
12 30644 1 1 95 GLY O O -8.510 6.406 -12.711 1.00 . A A . 95 GLY O 1 1
12 30645 1 1 96 GLN C C -9.022 4.516 -9.678 1.00 . A A . 96 GLN C 1 1
12 30646 1 1 96 GLN CA C -8.233 4.324 -10.975 1.00 . A A . 96 GLN CA 1 1
12 30647 1 1 96 GLN CB C -7.445 3.017 -10.895 1.00 . A A . 96 GLN CB 1 1
12 30648 1 1 96 GLN CD C -7.352 2.908 -13.391 1.00 . A A . 96 GLN CD 1 1
12 30649 1 1 96 GLN CG C -6.519 2.901 -12.107 1.00 . A A . 96 GLN CG 1 1
12 30650 1 1 96 GLN H H -6.465 5.498 -10.600 1.00 . A A . 96 GLN H 1 1
12 30651 1 1 96 GLN HA H -8.918 4.280 -11.811 1.00 . A A . 96 GLN HA 1 1
12 30652 1 1 96 GLN HB2 H -6.856 3.013 -9.991 1.00 . A A . 96 GLN HB2 1 1
12 30653 1 1 96 GLN HB3 H -8.128 2.183 -10.883 1.00 . A A . 96 GLN HB3 1 1
12 30654 1 1 96 GLN HE21 H -7.319 4.886 -13.569 1.00 . A A . 96 GLN HE21 1 1
12 30655 1 1 96 GLN HE22 H -8.170 4.062 -14.784 1.00 . A A . 96 GLN HE22 1 1
12 30656 1 1 96 GLN HG2 H -5.833 3.736 -12.117 1.00 . A A . 96 GLN HG2 1 1
12 30657 1 1 96 GLN HG3 H -5.962 1.978 -12.048 1.00 . A A . 96 GLN HG3 1 1
12 30658 1 1 96 GLN N N -7.278 5.463 -11.146 1.00 . A A . 96 GLN N 1 1
12 30659 1 1 96 GLN NE2 N -7.637 4.046 -13.962 1.00 . A A . 96 GLN NE2 1 1
12 30660 1 1 96 GLN O O -8.567 5.170 -8.759 1.00 . A A . 96 GLN O 1 1
12 30661 1 1 96 GLN OE1 O -7.746 1.868 -13.879 1.00 . A A . 96 GLN OE1 1 1
12 30662 1 1 97 THR C C -11.150 2.763 -7.629 1.00 . A A . 97 THR C 1 1
12 30663 1 1 97 THR CA C -11.045 4.098 -8.369 1.00 . A A . 97 THR CA 1 1
12 30664 1 1 97 THR CB C -12.459 4.561 -8.753 1.00 . A A . 97 THR CB 1 1
12 30665 1 1 97 THR CG2 C -13.170 5.087 -7.518 1.00 . A A . 97 THR CG2 1 1
12 30666 1 1 97 THR H H -10.546 3.442 -10.356 1.00 . A A . 97 THR H 1 1
12 30667 1 1 97 THR HA H -10.604 4.828 -7.710 1.00 . A A . 97 THR HA 1 1
12 30668 1 1 97 THR HB H -13.028 3.731 -9.140 1.00 . A A . 97 THR HB 1 1
12 30669 1 1 97 THR HG1 H -11.514 5.535 -10.146 1.00 . A A . 97 THR HG1 1 1
12 30670 1 1 97 THR HG21 H -14.149 5.442 -7.795 1.00 . A A . 97 THR HG21 1 1
12 30671 1 1 97 THR HG22 H -12.601 5.893 -7.090 1.00 . A A . 97 THR HG22 1 1
12 30672 1 1 97 THR HG23 H -13.262 4.288 -6.799 1.00 . A A . 97 THR HG23 1 1
12 30673 1 1 97 THR N N -10.206 3.953 -9.600 1.00 . A A . 97 THR N 1 1
12 30674 1 1 97 THR O O -11.413 1.733 -8.213 1.00 . A A . 97 THR O 1 1
12 30675 1 1 97 THR OG1 O -12.380 5.585 -9.733 1.00 . A A . 97 THR OG1 1 1
12 30676 1 1 98 ILE C C -12.586 1.604 -4.965 1.00 . A A . 98 ILE C 1 1
12 30677 1 1 98 ILE CA C -11.154 1.569 -5.503 1.00 . A A . 98 ILE CA 1 1
12 30678 1 1 98 ILE CB C -10.167 1.614 -4.328 1.00 . A A . 98 ILE CB 1 1
12 30679 1 1 98 ILE CD1 C -8.371 2.430 -5.881 1.00 . A A . 98 ILE CD1 1 1
12 30680 1 1 98 ILE CG1 C -8.743 1.374 -4.837 1.00 . A A . 98 ILE CG1 1 1
12 30681 1 1 98 ILE CG2 C -10.524 0.528 -3.311 1.00 . A A . 98 ILE CG2 1 1
12 30682 1 1 98 ILE H H -10.855 3.667 -5.899 1.00 . A A . 98 ILE H 1 1
12 30683 1 1 98 ILE HA H -10.988 0.674 -6.104 1.00 . A A . 98 ILE HA 1 1
12 30684 1 1 98 ILE HB H -10.222 2.582 -3.852 1.00 . A A . 98 ILE HB 1 1
12 30685 1 1 98 ILE HD11 H -8.747 2.128 -6.848 1.00 . A A . 98 ILE HD11 1 1
12 30686 1 1 98 ILE HD12 H -7.298 2.522 -5.926 1.00 . A A . 98 ILE HD12 1 1
12 30687 1 1 98 ILE HD13 H -8.799 3.384 -5.609 1.00 . A A . 98 ILE HD13 1 1
12 30688 1 1 98 ILE HG12 H -8.054 1.432 -4.007 1.00 . A A . 98 ILE HG12 1 1
12 30689 1 1 98 ILE HG13 H -8.683 0.394 -5.283 1.00 . A A . 98 ILE HG13 1 1
12 30690 1 1 98 ILE HG21 H -10.708 -0.400 -3.829 1.00 . A A . 98 ILE HG21 1 1
12 30691 1 1 98 ILE HG22 H -11.411 0.819 -2.768 1.00 . A A . 98 ILE HG22 1 1
12 30692 1 1 98 ILE HG23 H -9.705 0.398 -2.619 1.00 . A A . 98 ILE HG23 1 1
12 30693 1 1 98 ILE N N -11.006 2.801 -6.333 1.00 . A A . 98 ILE N 1 1
12 30694 1 1 98 ILE O O -12.973 2.571 -4.339 1.00 . A A . 98 ILE O 1 1
12 30695 1 1 99 ALA C C -15.269 -0.688 -4.175 1.00 . A A . 99 ALA C 1 1
12 30696 1 1 99 ALA CA C -14.814 0.662 -4.732 1.00 . A A . 99 ALA CA 1 1
12 30697 1 1 99 ALA CB C -15.716 1.112 -5.898 1.00 . A A . 99 ALA CB 1 1
12 30698 1 1 99 ALA H H -13.086 -0.159 -5.754 1.00 . A A . 99 ALA H 1 1
12 30699 1 1 99 ALA HA H -14.887 1.377 -3.936 1.00 . A A . 99 ALA HA 1 1
12 30700 1 1 99 ALA HB1 H -16.195 0.257 -6.351 1.00 . A A . 99 ALA HB1 1 1
12 30701 1 1 99 ALA HB2 H -15.111 1.612 -6.641 1.00 . A A . 99 ALA HB2 1 1
12 30702 1 1 99 ALA HB3 H -16.471 1.796 -5.536 1.00 . A A . 99 ALA HB3 1 1
12 30703 1 1 99 ALA N N -13.395 0.604 -5.222 1.00 . A A . 99 ALA N 1 1
12 30704 1 1 99 ALA O O -14.991 -1.732 -4.723 1.00 . A A . 99 ALA O 1 1
12 30705 1 1 100 VAL C C -17.459 -2.610 -3.384 1.00 . A A . 100 VAL C 1 1
12 30706 1 1 100 VAL CA C -16.456 -1.923 -2.453 1.00 . A A . 100 VAL CA 1 1
12 30707 1 1 100 VAL CB C -17.146 -1.604 -1.124 1.00 . A A . 100 VAL CB 1 1
12 30708 1 1 100 VAL CG1 C -17.643 -2.900 -0.487 1.00 . A A . 100 VAL CG1 1 1
12 30709 1 1 100 VAL CG2 C -16.155 -0.918 -0.179 1.00 . A A . 100 VAL CG2 1 1
12 30710 1 1 100 VAL H H -16.182 0.204 -2.648 1.00 . A A . 100 VAL H 1 1
12 30711 1 1 100 VAL HA H -15.619 -2.581 -2.274 1.00 . A A . 100 VAL HA 1 1
12 30712 1 1 100 VAL HB H -17.986 -0.948 -1.305 1.00 . A A . 100 VAL HB 1 1
12 30713 1 1 100 VAL HG11 H -16.837 -3.618 -0.454 1.00 . A A . 100 VAL HG11 1 1
12 30714 1 1 100 VAL HG12 H -18.457 -3.298 -1.074 1.00 . A A . 100 VAL HG12 1 1
12 30715 1 1 100 VAL HG13 H -17.988 -2.699 0.517 1.00 . A A . 100 VAL HG13 1 1
12 30716 1 1 100 VAL HG21 H -16.642 -0.713 0.764 1.00 . A A . 100 VAL HG21 1 1
12 30717 1 1 100 VAL HG22 H -15.820 0.010 -0.619 1.00 . A A . 100 VAL HG22 1 1
12 30718 1 1 100 VAL HG23 H -15.308 -1.565 -0.013 1.00 . A A . 100 VAL HG23 1 1
12 30719 1 1 100 VAL N N -15.973 -0.658 -3.073 1.00 . A A . 100 VAL N 1 1
12 30720 1 1 100 VAL O O -18.199 -1.967 -4.101 1.00 . A A . 100 VAL O 1 1
12 30721 1 1 101 ARG C C -19.860 -4.521 -3.654 1.00 . A A . 101 ARG C 1 1
12 30722 1 1 101 ARG CA C -18.453 -4.645 -4.244 1.00 . A A . 101 ARG CA 1 1
12 30723 1 1 101 ARG CB C -18.055 -6.120 -4.328 1.00 . A A . 101 ARG CB 1 1
12 30724 1 1 101 ARG CD C -18.590 -8.280 -5.469 1.00 . A A . 101 ARG CD 1 1
12 30725 1 1 101 ARG CG C -19.129 -6.899 -5.092 1.00 . A A . 101 ARG CG 1 1
12 30726 1 1 101 ARG CZ C -19.496 -10.282 -6.489 1.00 . A A . 101 ARG CZ 1 1
12 30727 1 1 101 ARG H H -16.889 -4.412 -2.779 1.00 . A A . 101 ARG H 1 1
12 30728 1 1 101 ARG HA H -18.438 -4.211 -5.232 1.00 . A A . 101 ARG HA 1 1
12 30729 1 1 101 ARG HB2 H -17.110 -6.208 -4.843 1.00 . A A . 101 ARG HB2 1 1
12 30730 1 1 101 ARG HB3 H -17.962 -6.522 -3.333 1.00 . A A . 101 ARG HB3 1 1
12 30731 1 1 101 ARG HD2 H -17.910 -8.186 -6.304 1.00 . A A . 101 ARG HD2 1 1
12 30732 1 1 101 ARG HD3 H -18.067 -8.708 -4.626 1.00 . A A . 101 ARG HD3 1 1
12 30733 1 1 101 ARG HE H -20.643 -8.914 -5.620 1.00 . A A . 101 ARG HE 1 1
12 30734 1 1 101 ARG HG2 H -20.003 -7.011 -4.468 1.00 . A A . 101 ARG HG2 1 1
12 30735 1 1 101 ARG HG3 H -19.393 -6.360 -5.989 1.00 . A A . 101 ARG HG3 1 1
12 30736 1 1 101 ARG HH11 H -17.511 -10.021 -6.544 1.00 . A A . 101 ARG HH11 1 1
12 30737 1 1 101 ARG HH12 H -18.097 -11.472 -7.286 1.00 . A A . 101 ARG HH12 1 1
12 30738 1 1 101 ARG HH21 H -21.426 -10.803 -6.583 1.00 . A A . 101 ARG HH21 1 1
12 30739 1 1 101 ARG HH22 H -20.314 -11.915 -7.308 1.00 . A A . 101 ARG HH22 1 1
12 30740 1 1 101 ARG N N -17.493 -3.916 -3.369 1.00 . A A . 101 ARG N 1 1
12 30741 1 1 101 ARG NE N -19.724 -9.167 -5.850 1.00 . A A . 101 ARG NE 1 1
12 30742 1 1 101 ARG NH1 N -18.273 -10.618 -6.797 1.00 . A A . 101 ARG NH1 1 1
12 30743 1 1 101 ARG NH2 N -20.489 -11.061 -6.819 1.00 . A A . 101 ARG NH2 1 1
12 30744 1 1 101 ARG O O -20.063 -4.696 -2.470 1.00 . A A . 101 ARG O 1 1
12 30745 1 1 102 GLU C C -22.640 -5.280 -3.137 1.00 . A A . 102 GLU C 1 1
12 30746 1 1 102 GLU CA C -22.225 -4.058 -3.965 1.00 . A A . 102 GLU CA 1 1
12 30747 1 1 102 GLU CB C -23.178 -3.910 -5.153 1.00 . A A . 102 GLU CB 1 1
12 30748 1 1 102 GLU CD C -25.537 -3.418 -5.815 1.00 . A A . 102 GLU CD 1 1
12 30749 1 1 102 GLU CG C -24.531 -3.390 -4.662 1.00 . A A . 102 GLU CG 1 1
12 30750 1 1 102 GLU H H -20.635 -4.075 -5.421 1.00 . A A . 102 GLU H 1 1
12 30751 1 1 102 GLU HA H -22.285 -3.173 -3.349 1.00 . A A . 102 GLU HA 1 1
12 30752 1 1 102 GLU HB2 H -22.760 -3.214 -5.865 1.00 . A A . 102 GLU HB2 1 1
12 30753 1 1 102 GLU HB3 H -23.315 -4.871 -5.627 1.00 . A A . 102 GLU HB3 1 1
12 30754 1 1 102 GLU HG2 H -24.887 -4.017 -3.857 1.00 . A A . 102 GLU HG2 1 1
12 30755 1 1 102 GLU HG3 H -24.420 -2.376 -4.308 1.00 . A A . 102 GLU HG3 1 1
12 30756 1 1 102 GLU N N -20.829 -4.212 -4.471 1.00 . A A . 102 GLU N 1 1
12 30757 1 1 102 GLU O O -23.294 -5.156 -2.121 1.00 . A A . 102 GLU O 1 1
12 30758 1 1 102 GLU OE1 O -25.932 -4.504 -6.203 1.00 . A A . 102 GLU OE1 1 1
12 30759 1 1 102 GLU OE2 O -25.894 -2.352 -6.289 1.00 . A A . 102 GLU OE2 1 1
12 30760 1 1 103 LYS C C -21.962 -7.735 -1.465 1.00 . A A . 103 LYS C 1 1
12 30761 1 1 103 LYS CA C -22.686 -7.682 -2.816 1.00 . A A . 103 LYS CA 1 1
12 30762 1 1 103 LYS CB C -22.325 -8.931 -3.633 1.00 . A A . 103 LYS CB 1 1
12 30763 1 1 103 LYS CD C -24.414 -9.366 -4.979 1.00 . A A . 103 LYS CD 1 1
12 30764 1 1 103 LYS CE C -25.087 -9.140 -6.335 1.00 . A A . 103 LYS CE 1 1
12 30765 1 1 103 LYS CG C -22.966 -8.861 -5.032 1.00 . A A . 103 LYS CG 1 1
12 30766 1 1 103 LYS H H -21.772 -6.540 -4.401 1.00 . A A . 103 LYS H 1 1
12 30767 1 1 103 LYS HA H -23.750 -7.661 -2.645 1.00 . A A . 103 LYS HA 1 1
12 30768 1 1 103 LYS HB2 H -21.251 -8.988 -3.735 1.00 . A A . 103 LYS HB2 1 1
12 30769 1 1 103 LYS HB3 H -22.681 -9.811 -3.117 1.00 . A A . 103 LYS HB3 1 1
12 30770 1 1 103 LYS HD2 H -24.418 -10.421 -4.748 1.00 . A A . 103 LYS HD2 1 1
12 30771 1 1 103 LYS HD3 H -24.959 -8.831 -4.219 1.00 . A A . 103 LYS HD3 1 1
12 30772 1 1 103 LYS HE2 H -26.157 -9.240 -6.225 1.00 . A A . 103 LYS HE2 1 1
12 30773 1 1 103 LYS HE3 H -24.855 -8.148 -6.693 1.00 . A A . 103 LYS HE3 1 1
12 30774 1 1 103 LYS HG2 H -22.953 -7.842 -5.389 1.00 . A A . 103 LYS HG2 1 1
12 30775 1 1 103 LYS HG3 H -22.401 -9.481 -5.713 1.00 . A A . 103 LYS HG3 1 1
12 30776 1 1 103 LYS HZ1 H -23.581 -9.990 -7.493 1.00 . A A . 103 LYS HZ1 1 1
12 30777 1 1 103 LYS HZ2 H -25.124 -10.063 -8.201 1.00 . A A . 103 LYS HZ2 1 1
12 30778 1 1 103 LYS HZ3 H -24.723 -11.104 -6.919 1.00 . A A . 103 LYS HZ3 1 1
12 30779 1 1 103 LYS N N -22.286 -6.457 -3.571 1.00 . A A . 103 LYS N 1 1
12 30780 1 1 103 LYS NZ N -24.591 -10.151 -7.311 1.00 . A A . 103 LYS NZ 1 1
12 30781 1 1 103 LYS O O -22.290 -8.537 -0.614 1.00 . A A . 103 LYS O 1 1
12 30782 1 1 104 SER C C -20.099 -5.471 0.564 1.00 . A A . 104 SER C 1 1
12 30783 1 1 104 SER CA C -20.205 -6.908 0.021 1.00 . A A . 104 SER CA 1 1
12 30784 1 1 104 SER CB C -18.810 -7.498 -0.253 1.00 . A A . 104 SER CB 1 1
12 30785 1 1 104 SER H H -20.715 -6.276 -1.980 1.00 . A A . 104 SER H 1 1
12 30786 1 1 104 SER HA H -20.711 -7.524 0.758 1.00 . A A . 104 SER HA 1 1
12 30787 1 1 104 SER HB2 H -18.605 -7.452 -1.307 1.00 . A A . 104 SER HB2 1 1
12 30788 1 1 104 SER HB3 H -18.049 -6.943 0.279 1.00 . A A . 104 SER HB3 1 1
12 30789 1 1 104 SER HG H -19.331 -9.361 -0.460 1.00 . A A . 104 SER HG 1 1
12 30790 1 1 104 SER N N -20.971 -6.901 -1.269 1.00 . A A . 104 SER N 1 1
12 30791 1 1 104 SER O O -19.046 -4.867 0.549 1.00 . A A . 104 SER O 1 1
12 30792 1 1 104 SER OG O -18.796 -8.858 0.159 1.00 . A A . 104 SER OG 1 1
12 30793 1 1 105 ARG C C -21.827 -3.541 3.000 1.00 . A A . 105 ARG C 1 1
12 30794 1 1 105 ARG CA C -21.172 -3.534 1.615 1.00 . A A . 105 ARG CA 1 1
12 30795 1 1 105 ARG CB C -21.958 -2.590 0.688 1.00 . A A . 105 ARG CB 1 1
12 30796 1 1 105 ARG CD C -21.783 -1.034 -1.262 1.00 . A A . 105 ARG CD 1 1
12 30797 1 1 105 ARG CG C -21.081 -2.153 -0.491 1.00 . A A . 105 ARG CG 1 1
12 30798 1 1 105 ARG CZ C -21.715 -0.168 -3.523 1.00 . A A . 105 ARG CZ 1 1
12 30799 1 1 105 ARG H H -22.025 -5.441 1.062 1.00 . A A . 105 ARG H 1 1
12 30800 1 1 105 ARG HA H -20.154 -3.185 1.712 1.00 . A A . 105 ARG HA 1 1
12 30801 1 1 105 ARG HB2 H -22.830 -3.104 0.312 1.00 . A A . 105 ARG HB2 1 1
12 30802 1 1 105 ARG HB3 H -22.269 -1.714 1.240 1.00 . A A . 105 ARG HB3 1 1
12 30803 1 1 105 ARG HD2 H -22.820 -1.294 -1.409 1.00 . A A . 105 ARG HD2 1 1
12 30804 1 1 105 ARG HD3 H -21.718 -0.115 -0.699 1.00 . A A . 105 ARG HD3 1 1
12 30805 1 1 105 ARG HE H -20.244 -1.255 -2.753 1.00 . A A . 105 ARG HE 1 1
12 30806 1 1 105 ARG HG2 H -20.130 -1.793 -0.125 1.00 . A A . 105 ARG HG2 1 1
12 30807 1 1 105 ARG HG3 H -20.920 -2.991 -1.147 1.00 . A A . 105 ARG HG3 1 1
12 30808 1 1 105 ARG HH11 H -23.327 0.249 -2.411 1.00 . A A . 105 ARG HH11 1 1
12 30809 1 1 105 ARG HH12 H -23.339 0.894 -4.019 1.00 . A A . 105 ARG HH12 1 1
12 30810 1 1 105 ARG HH21 H -20.241 -0.423 -4.854 1.00 . A A . 105 ARG HH21 1 1
12 30811 1 1 105 ARG HH22 H -21.592 0.513 -5.402 1.00 . A A . 105 ARG HH22 1 1
12 30812 1 1 105 ARG N N -21.190 -4.928 1.055 1.00 . A A . 105 ARG N 1 1
12 30813 1 1 105 ARG NE N -21.123 -0.855 -2.586 1.00 . A A . 105 ARG NE 1 1
12 30814 1 1 105 ARG NH1 N -22.885 0.367 -3.300 1.00 . A A . 105 ARG NH1 1 1
12 30815 1 1 105 ARG NH2 N -21.138 -0.014 -4.684 1.00 . A A . 105 ARG NH2 1 1
12 30816 1 1 105 ARG O O -21.442 -2.800 3.881 1.00 . A A . 105 ARG O 1 1
12 30817 1 1 106 ASN C C -22.608 -5.251 5.478 1.00 . A A . 106 ASN C 1 1
12 30818 1 1 106 ASN CA C -23.477 -4.428 4.531 1.00 . A A . 106 ASN CA 1 1
12 30819 1 1 106 ASN CB C -24.850 -5.088 4.378 1.00 . A A . 106 ASN CB 1 1
12 30820 1 1 106 ASN CG C -25.845 -4.081 3.798 1.00 . A A . 106 ASN CG 1 1
12 30821 1 1 106 ASN H H -23.103 -4.974 2.486 1.00 . A A . 106 ASN H 1 1
12 30822 1 1 106 ASN HA H -23.592 -3.426 4.921 1.00 . A A . 106 ASN HA 1 1
12 30823 1 1 106 ASN HB2 H -24.768 -5.936 3.714 1.00 . A A . 106 ASN HB2 1 1
12 30824 1 1 106 ASN HB3 H -25.198 -5.420 5.341 1.00 . A A . 106 ASN HB3 1 1
12 30825 1 1 106 ASN HD21 H -26.640 -5.383 2.528 1.00 . A A . 106 ASN HD21 1 1
12 30826 1 1 106 ASN HD22 H -27.306 -3.823 2.479 1.00 . A A . 106 ASN HD22 1 1
12 30827 1 1 106 ASN N N -22.809 -4.376 3.203 1.00 . A A . 106 ASN N 1 1
12 30828 1 1 106 ASN ND2 N -26.665 -4.460 2.857 1.00 . A A . 106 ASN ND2 1 1
12 30829 1 1 106 ASN O O -23.039 -5.671 6.534 1.00 . A A . 106 ASN O 1 1
12 30830 1 1 106 ASN OD1 O -25.876 -2.936 4.206 1.00 . A A . 106 ASN OD1 1 1
12 30831 1 1 107 LEU C C -20.175 -5.554 7.253 1.00 . A A . 107 LEU C 1 1
12 30832 1 1 107 LEU CA C -20.472 -6.292 5.949 1.00 . A A . 107 LEU CA 1 1
12 30833 1 1 107 LEU CB C -19.167 -6.507 5.203 1.00 . A A . 107 LEU CB 1 1
12 30834 1 1 107 LEU CD1 C -18.276 -7.246 3.001 1.00 . A A . 107 LEU CD1 1 1
12 30835 1 1 107 LEU CD2 C -19.378 -8.911 4.476 1.00 . A A . 107 LEU CD2 1 1
12 30836 1 1 107 LEU CG C -19.392 -7.450 4.014 1.00 . A A . 107 LEU CG 1 1
12 30837 1 1 107 LEU H H -21.067 -5.148 4.235 1.00 . A A . 107 LEU H 1 1
12 30838 1 1 107 LEU HA H -20.916 -7.245 6.157 1.00 . A A . 107 LEU HA 1 1
12 30839 1 1 107 LEU HB2 H -18.807 -5.555 4.849 1.00 . A A . 107 LEU HB2 1 1
12 30840 1 1 107 LEU HB3 H -18.442 -6.932 5.869 1.00 . A A . 107 LEU HB3 1 1
12 30841 1 1 107 LEU HD11 H -18.436 -6.314 2.485 1.00 . A A . 107 LEU HD11 1 1
12 30842 1 1 107 LEU HD12 H -18.280 -8.060 2.297 1.00 . A A . 107 LEU HD12 1 1
12 30843 1 1 107 LEU HD13 H -17.328 -7.217 3.517 1.00 . A A . 107 LEU HD13 1 1
12 30844 1 1 107 LEU HD21 H -18.517 -9.085 5.103 1.00 . A A . 107 LEU HD21 1 1
12 30845 1 1 107 LEU HD22 H -19.327 -9.554 3.611 1.00 . A A . 107 LEU HD22 1 1
12 30846 1 1 107 LEU HD23 H -20.278 -9.126 5.028 1.00 . A A . 107 LEU HD23 1 1
12 30847 1 1 107 LEU HG H -20.342 -7.227 3.546 1.00 . A A . 107 LEU HG 1 1
12 30848 1 1 107 LEU N N -21.387 -5.490 5.096 1.00 . A A . 107 LEU N 1 1
12 30849 1 1 107 LEU O O -19.703 -4.435 7.249 1.00 . A A . 107 LEU O 1 1
12 30850 1 1 108 GLN C C -18.684 -5.056 9.685 1.00 . A A . 108 GLN C 1 1
12 30851 1 1 108 GLN CA C -20.149 -5.498 9.665 1.00 . A A . 108 GLN CA 1 1
12 30852 1 1 108 GLN CB C -20.419 -6.466 10.823 1.00 . A A . 108 GLN CB 1 1
12 30853 1 1 108 GLN CD C -20.134 -8.848 11.538 1.00 . A A . 108 GLN CD 1 1
12 30854 1 1 108 GLN CG C -19.568 -7.730 10.658 1.00 . A A . 108 GLN CG 1 1
12 30855 1 1 108 GLN H H -20.812 -7.076 8.357 1.00 . A A . 108 GLN H 1 1
12 30856 1 1 108 GLN HA H -20.783 -4.633 9.764 1.00 . A A . 108 GLN HA 1 1
12 30857 1 1 108 GLN HB2 H -20.171 -5.985 11.757 1.00 . A A . 108 GLN HB2 1 1
12 30858 1 1 108 GLN HB3 H -21.465 -6.736 10.825 1.00 . A A . 108 GLN HB3 1 1
12 30859 1 1 108 GLN HE21 H -21.852 -8.951 10.549 1.00 . A A . 108 GLN HE21 1 1
12 30860 1 1 108 GLN HE22 H -21.698 -10.030 11.850 1.00 . A A . 108 GLN HE22 1 1
12 30861 1 1 108 GLN HG2 H -19.582 -8.044 9.624 1.00 . A A . 108 GLN HG2 1 1
12 30862 1 1 108 GLN HG3 H -18.553 -7.522 10.958 1.00 . A A . 108 GLN HG3 1 1
12 30863 1 1 108 GLN N N -20.435 -6.172 8.370 1.00 . A A . 108 GLN N 1 1
12 30864 1 1 108 GLN NE2 N -21.327 -9.315 11.292 1.00 . A A . 108 GLN NE2 1 1
12 30865 1 1 108 GLN O O -18.369 -3.931 10.016 1.00 . A A . 108 GLN O 1 1
12 30866 1 1 108 GLN OE1 O -19.484 -9.299 12.460 1.00 . A A . 108 GLN OE1 1 1
12 30867 1 1 109 VAL C C -16.129 -4.269 8.556 1.00 . A A . 109 VAL C 1 1
12 30868 1 1 109 VAL CA C -16.339 -5.579 9.331 1.00 . A A . 109 VAL CA 1 1
12 30869 1 1 109 VAL CB C -15.535 -6.724 8.684 1.00 . A A . 109 VAL CB 1 1
12 30870 1 1 109 VAL CG1 C -16.258 -7.223 7.434 1.00 . A A . 109 VAL CG1 1 1
12 30871 1 1 109 VAL CG2 C -14.134 -6.239 8.288 1.00 . A A . 109 VAL CG2 1 1
12 30872 1 1 109 VAL H H -18.067 -6.838 9.075 1.00 . A A . 109 VAL H 1 1
12 30873 1 1 109 VAL HA H -16.007 -5.444 10.349 1.00 . A A . 109 VAL HA 1 1
12 30874 1 1 109 VAL HB H -15.446 -7.537 9.390 1.00 . A A . 109 VAL HB 1 1
12 30875 1 1 109 VAL HG11 H -16.394 -6.401 6.752 1.00 . A A . 109 VAL HG11 1 1
12 30876 1 1 109 VAL HG12 H -17.218 -7.629 7.711 1.00 . A A . 109 VAL HG12 1 1
12 30877 1 1 109 VAL HG13 H -15.667 -7.991 6.957 1.00 . A A . 109 VAL HG13 1 1
12 30878 1 1 109 VAL HG21 H -13.705 -5.674 9.101 1.00 . A A . 109 VAL HG21 1 1
12 30879 1 1 109 VAL HG22 H -14.205 -5.611 7.411 1.00 . A A . 109 VAL HG22 1 1
12 30880 1 1 109 VAL HG23 H -13.508 -7.091 8.070 1.00 . A A . 109 VAL HG23 1 1
12 30881 1 1 109 VAL N N -17.788 -5.936 9.333 1.00 . A A . 109 VAL N 1 1
12 30882 1 1 109 VAL O O -15.268 -3.475 8.890 1.00 . A A . 109 VAL O 1 1
12 30883 1 1 110 ILE C C -17.542 -1.642 7.513 1.00 . A A . 110 ILE C 1 1
12 30884 1 1 110 ILE CA C -16.754 -2.734 6.795 1.00 . A A . 110 ILE CA 1 1
12 30885 1 1 110 ILE CB C -17.283 -2.901 5.366 1.00 . A A . 110 ILE CB 1 1
12 30886 1 1 110 ILE CD1 C -16.874 -4.108 3.194 1.00 . A A . 110 ILE CD1 1 1
12 30887 1 1 110 ILE CG1 C -16.331 -3.825 4.595 1.00 . A A . 110 ILE CG1 1 1
12 30888 1 1 110 ILE CG2 C -17.346 -1.531 4.672 1.00 . A A . 110 ILE CG2 1 1
12 30889 1 1 110 ILE H H -17.642 -4.625 7.302 1.00 . A A . 110 ILE H 1 1
12 30890 1 1 110 ILE HA H -15.711 -2.465 6.756 1.00 . A A . 110 ILE HA 1 1
12 30891 1 1 110 ILE HB H -18.271 -3.337 5.395 1.00 . A A . 110 ILE HB 1 1
12 30892 1 1 110 ILE HD11 H -16.552 -3.326 2.525 1.00 . A A . 110 ILE HD11 1 1
12 30893 1 1 110 ILE HD12 H -17.953 -4.140 3.218 1.00 . A A . 110 ILE HD12 1 1
12 30894 1 1 110 ILE HD13 H -16.492 -5.056 2.850 1.00 . A A . 110 ILE HD13 1 1
12 30895 1 1 110 ILE HG12 H -15.367 -3.352 4.510 1.00 . A A . 110 ILE HG12 1 1
12 30896 1 1 110 ILE HG13 H -16.226 -4.755 5.129 1.00 . A A . 110 ILE HG13 1 1
12 30897 1 1 110 ILE HG21 H -17.538 -1.663 3.618 1.00 . A A . 110 ILE HG21 1 1
12 30898 1 1 110 ILE HG22 H -16.406 -1.017 4.804 1.00 . A A . 110 ILE HG22 1 1
12 30899 1 1 110 ILE HG23 H -18.140 -0.943 5.108 1.00 . A A . 110 ILE HG23 1 1
12 30900 1 1 110 ILE N N -16.920 -4.009 7.548 1.00 . A A . 110 ILE N 1 1
12 30901 1 1 110 ILE O O -16.992 -0.660 7.964 1.00 . A A . 110 ILE O 1 1
12 30902 1 1 111 LYS C C -18.998 -0.450 9.662 1.00 . A A . 111 LYS C 1 1
12 30903 1 1 111 LYS CA C -19.672 -0.830 8.347 1.00 . A A . 111 LYS CA 1 1
12 30904 1 1 111 LYS CB C -21.048 -1.439 8.624 1.00 . A A . 111 LYS CB 1 1
12 30905 1 1 111 LYS CD C -22.516 -0.392 6.842 1.00 . A A . 111 LYS CD 1 1
12 30906 1 1 111 LYS CE C -22.502 -0.279 5.314 1.00 . A A . 111 LYS CE 1 1
12 30907 1 1 111 LYS CG C -21.779 -1.679 7.291 1.00 . A A . 111 LYS CG 1 1
12 30908 1 1 111 LYS H H -19.218 -2.662 7.296 1.00 . A A . 111 LYS H 1 1
12 30909 1 1 111 LYS HA H -19.783 0.048 7.727 1.00 . A A . 111 LYS HA 1 1
12 30910 1 1 111 LYS HB2 H -20.923 -2.379 9.144 1.00 . A A . 111 LYS HB2 1 1
12 30911 1 1 111 LYS HB3 H -21.625 -0.763 9.238 1.00 . A A . 111 LYS HB3 1 1
12 30912 1 1 111 LYS HD2 H -23.541 -0.425 7.185 1.00 . A A . 111 LYS HD2 1 1
12 30913 1 1 111 LYS HD3 H -22.030 0.477 7.263 1.00 . A A . 111 LYS HD3 1 1
12 30914 1 1 111 LYS HE2 H -21.495 -0.078 4.979 1.00 . A A . 111 LYS HE2 1 1
12 30915 1 1 111 LYS HE3 H -22.848 -1.206 4.883 1.00 . A A . 111 LYS HE3 1 1
12 30916 1 1 111 LYS HG2 H -21.059 -1.975 6.537 1.00 . A A . 111 LYS HG2 1 1
12 30917 1 1 111 LYS HG3 H -22.497 -2.475 7.421 1.00 . A A . 111 LYS HG3 1 1
12 30918 1 1 111 LYS HZ1 H -22.834 1.690 4.725 1.00 . A A . 111 LYS HZ1 1 1
12 30919 1 1 111 LYS HZ2 H -24.100 1.016 5.636 1.00 . A A . 111 LYS HZ2 1 1
12 30920 1 1 111 LYS HZ3 H -23.888 0.568 4.011 1.00 . A A . 111 LYS HZ3 1 1
12 30921 1 1 111 LYS N N -18.826 -1.834 7.643 1.00 . A A . 111 LYS N 1 1
12 30922 1 1 111 LYS NZ N -23.399 0.833 4.890 1.00 . A A . 111 LYS NZ 1 1
12 30923 1 1 111 LYS O O -19.146 0.649 10.160 1.00 . A A . 111 LYS O 1 1
12 30924 1 1 112 GLU C C -16.274 -0.264 11.208 1.00 . A A . 112 GLU C 1 1
12 30925 1 1 112 GLU CA C -17.547 -1.064 11.499 1.00 . A A . 112 GLU CA 1 1
12 30926 1 1 112 GLU CB C -17.176 -2.375 12.196 1.00 . A A . 112 GLU CB 1 1
12 30927 1 1 112 GLU CD C -18.094 -4.392 13.351 1.00 . A A . 112 GLU CD 1 1
12 30928 1 1 112 GLU CG C -18.431 -3.002 12.809 1.00 . A A . 112 GLU CG 1 1
12 30929 1 1 112 GLU H H -18.146 -2.233 9.790 1.00 . A A . 112 GLU H 1 1
12 30930 1 1 112 GLU HA H -18.195 -0.486 12.142 1.00 . A A . 112 GLU HA 1 1
12 30931 1 1 112 GLU HB2 H -16.746 -3.056 11.477 1.00 . A A . 112 GLU HB2 1 1
12 30932 1 1 112 GLU HB3 H -16.458 -2.177 12.978 1.00 . A A . 112 GLU HB3 1 1
12 30933 1 1 112 GLU HG2 H -18.787 -2.377 13.615 1.00 . A A . 112 GLU HG2 1 1
12 30934 1 1 112 GLU HG3 H -19.197 -3.087 12.054 1.00 . A A . 112 GLU HG3 1 1
12 30935 1 1 112 GLU N N -18.249 -1.357 10.220 1.00 . A A . 112 GLU N 1 1
12 30936 1 1 112 GLU O O -15.880 0.589 11.979 1.00 . A A . 112 GLU O 1 1
12 30937 1 1 112 GLU OE1 O -16.917 -4.688 13.477 1.00 . A A . 112 GLU OE1 1 1
12 30938 1 1 112 GLU OE2 O -19.019 -5.137 13.631 1.00 . A A . 112 GLU OE2 1 1
12 30939 1 1 113 ALA C C -14.723 1.633 9.276 1.00 . A A . 113 ALA C 1 1
12 30940 1 1 113 ALA CA C -14.375 0.228 9.786 1.00 . A A . 113 ALA CA 1 1
12 30941 1 1 113 ALA CB C -13.567 -0.522 8.725 1.00 . A A . 113 ALA CB 1 1
12 30942 1 1 113 ALA H H -15.951 -1.224 9.489 1.00 . A A . 113 ALA H 1 1
12 30943 1 1 113 ALA HA H -13.782 0.318 10.683 1.00 . A A . 113 ALA HA 1 1
12 30944 1 1 113 ALA HB1 H -13.329 -1.510 9.089 1.00 . A A . 113 ALA HB1 1 1
12 30945 1 1 113 ALA HB2 H -12.650 0.016 8.522 1.00 . A A . 113 ALA HB2 1 1
12 30946 1 1 113 ALA HB3 H -14.146 -0.601 7.819 1.00 . A A . 113 ALA HB3 1 1
12 30947 1 1 113 ALA N N -15.622 -0.529 10.104 1.00 . A A . 113 ALA N 1 1
12 30948 1 1 113 ALA O O -13.963 2.564 9.455 1.00 . A A . 113 ALA O 1 1
12 30949 1 1 114 LEU C C -16.123 4.163 9.303 1.00 . A A . 114 LEU C 1 1
12 30950 1 1 114 LEU CA C -16.219 3.164 8.150 1.00 . A A . 114 LEU CA 1 1
12 30951 1 1 114 LEU CB C -17.655 3.175 7.621 1.00 . A A . 114 LEU CB 1 1
12 30952 1 1 114 LEU CD1 C -19.184 2.429 5.803 1.00 . A A . 114 LEU CD1 1 1
12 30953 1 1 114 LEU CD2 C -16.721 2.200 5.477 1.00 . A A . 114 LEU CD2 1 1
12 30954 1 1 114 LEU CG C -17.859 2.139 6.506 1.00 . A A . 114 LEU CG 1 1
12 30955 1 1 114 LEU H H -16.469 1.058 8.510 1.00 . A A . 114 LEU H 1 1
12 30956 1 1 114 LEU HA H -15.542 3.459 7.368 1.00 . A A . 114 LEU HA 1 1
12 30957 1 1 114 LEU HB2 H -18.332 2.952 8.433 1.00 . A A . 114 LEU HB2 1 1
12 30958 1 1 114 LEU HB3 H -17.875 4.154 7.238 1.00 . A A . 114 LEU HB3 1 1
12 30959 1 1 114 LEU HD11 H -19.465 1.579 5.205 1.00 . A A . 114 LEU HD11 1 1
12 30960 1 1 114 LEU HD12 H -19.071 3.296 5.170 1.00 . A A . 114 LEU HD12 1 1
12 30961 1 1 114 LEU HD13 H -19.949 2.619 6.541 1.00 . A A . 114 LEU HD13 1 1
12 30962 1 1 114 LEU HD21 H -15.847 1.709 5.877 1.00 . A A . 114 LEU HD21 1 1
12 30963 1 1 114 LEU HD22 H -16.488 3.230 5.255 1.00 . A A . 114 LEU HD22 1 1
12 30964 1 1 114 LEU HD23 H -17.027 1.698 4.569 1.00 . A A . 114 LEU HD23 1 1
12 30965 1 1 114 LEU HG H -17.899 1.158 6.939 1.00 . A A . 114 LEU HG 1 1
12 30966 1 1 114 LEU N N -15.858 1.807 8.648 1.00 . A A . 114 LEU N 1 1
12 30967 1 1 114 LEU O O -15.763 5.309 9.117 1.00 . A A . 114 LEU O 1 1
12 30968 1 1 115 GLU C C -14.931 4.825 12.107 1.00 . A A . 115 GLU C 1 1
12 30969 1 1 115 GLU CA C -16.381 4.668 11.658 1.00 . A A . 115 GLU CA 1 1
12 30970 1 1 115 GLU CB C -17.209 4.101 12.812 1.00 . A A . 115 GLU CB 1 1
12 30971 1 1 115 GLU CD C -19.266 4.897 11.634 1.00 . A A . 115 GLU CD 1 1
12 30972 1 1 115 GLU CG C -18.593 3.695 12.299 1.00 . A A . 115 GLU CG 1 1
12 30973 1 1 115 GLU H H -16.737 2.813 10.623 1.00 . A A . 115 GLU H 1 1
12 30974 1 1 115 GLU HA H -16.773 5.631 11.372 1.00 . A A . 115 GLU HA 1 1
12 30975 1 1 115 GLU HB2 H -16.708 3.236 13.222 1.00 . A A . 115 GLU HB2 1 1
12 30976 1 1 115 GLU HB3 H -17.318 4.852 13.580 1.00 . A A . 115 GLU HB3 1 1
12 30977 1 1 115 GLU HG2 H -18.489 2.896 11.579 1.00 . A A . 115 GLU HG2 1 1
12 30978 1 1 115 GLU HG3 H -19.199 3.358 13.126 1.00 . A A . 115 GLU HG3 1 1
12 30979 1 1 115 GLU N N -16.447 3.740 10.494 1.00 . A A . 115 GLU N 1 1
12 30980 1 1 115 GLU O O -14.499 5.896 12.485 1.00 . A A . 115 GLU O 1 1
12 30981 1 1 115 GLU OE1 O -19.107 5.995 12.141 1.00 . A A . 115 GLU OE1 1 1
12 30982 1 1 115 GLU OE2 O -19.928 4.699 10.629 1.00 . A A . 115 GLU OE2 1 1
12 30983 1 1 116 ALA C C -11.931 4.601 11.466 1.00 . A A . 116 ALA C 1 1
12 30984 1 1 116 ALA CA C -12.755 3.846 12.513 1.00 . A A . 116 ALA CA 1 1
12 30985 1 1 116 ALA CB C -12.203 2.429 12.676 1.00 . A A . 116 ALA CB 1 1
12 30986 1 1 116 ALA H H -14.540 2.906 11.779 1.00 . A A . 116 ALA H 1 1
12 30987 1 1 116 ALA HA H -12.699 4.364 13.458 1.00 . A A . 116 ALA HA 1 1
12 30988 1 1 116 ALA HB1 H -11.971 2.015 11.705 1.00 . A A . 116 ALA HB1 1 1
12 30989 1 1 116 ALA HB2 H -12.946 1.812 13.159 1.00 . A A . 116 ALA HB2 1 1
12 30990 1 1 116 ALA HB3 H -11.309 2.456 13.280 1.00 . A A . 116 ALA HB3 1 1
12 30991 1 1 116 ALA N N -14.176 3.764 12.078 1.00 . A A . 116 ALA N 1 1
12 30992 1 1 116 ALA O O -10.737 4.412 11.350 1.00 . A A . 116 ALA O 1 1
12 30993 1 1 117 ASN C C -11.099 7.407 10.326 1.00 . A A . 117 ASN C 1 1
12 30994 1 1 117 ASN CA C -11.804 6.219 9.669 1.00 . A A . 117 ASN CA 1 1
12 30995 1 1 117 ASN CB C -12.777 6.727 8.602 1.00 . A A . 117 ASN CB 1 1
12 30996 1 1 117 ASN CG C -13.725 7.759 9.218 1.00 . A A . 117 ASN CG 1 1
12 30997 1 1 117 ASN H H -13.520 5.596 10.811 1.00 . A A . 117 ASN H 1 1
12 30998 1 1 117 ASN HA H -11.069 5.575 9.208 1.00 . A A . 117 ASN HA 1 1
12 30999 1 1 117 ASN HB2 H -12.221 7.185 7.797 1.00 . A A . 117 ASN HB2 1 1
12 31000 1 1 117 ASN HB3 H -13.352 5.899 8.216 1.00 . A A . 117 ASN HB3 1 1
12 31001 1 1 117 ASN HD21 H -12.317 9.144 9.414 1.00 . A A . 117 ASN HD21 1 1
12 31002 1 1 117 ASN HD22 H -13.862 9.599 9.951 1.00 . A A . 117 ASN HD22 1 1
12 31003 1 1 117 ASN N N -12.557 5.456 10.704 1.00 . A A . 117 ASN N 1 1
12 31004 1 1 117 ASN ND2 N -13.263 8.931 9.556 1.00 . A A . 117 ASN ND2 1 1
12 31005 1 1 117 ASN O O -11.637 8.050 11.206 1.00 . A A . 117 ASN O 1 1
12 31006 1 1 117 ASN OD1 O -14.898 7.495 9.394 1.00 . A A . 117 ASN OD1 1 1
12 31007 1 1 118 ASN C C -9.475 10.101 9.658 1.00 . A A . 118 ASN C 1 1
12 31008 1 1 118 ASN CA C -9.166 8.861 10.482 1.00 . A A . 118 ASN CA 1 1
12 31009 1 1 118 ASN CB C -7.663 8.562 10.439 1.00 . A A . 118 ASN CB 1 1
12 31010 1 1 118 ASN CG C -6.906 9.633 11.225 1.00 . A A . 118 ASN CG 1 1
12 31011 1 1 118 ASN H H -9.489 7.193 9.181 1.00 . A A . 118 ASN H 1 1
12 31012 1 1 118 ASN HA H -9.466 9.028 11.496 1.00 . A A . 118 ASN HA 1 1
12 31013 1 1 118 ASN HB2 H -7.477 7.593 10.881 1.00 . A A . 118 ASN HB2 1 1
12 31014 1 1 118 ASN HB3 H -7.324 8.561 9.415 1.00 . A A . 118 ASN HB3 1 1
12 31015 1 1 118 ASN HD21 H -8.554 10.602 11.763 1.00 . A A . 118 ASN HD21 1 1
12 31016 1 1 118 ASN HD22 H -7.100 11.274 12.327 1.00 . A A . 118 ASN HD22 1 1
12 31017 1 1 118 ASN N N -9.903 7.713 9.898 1.00 . A A . 118 ASN N 1 1
12 31018 1 1 118 ASN ND2 N -7.576 10.582 11.821 1.00 . A A . 118 ASN ND2 1 1
12 31019 1 1 118 ASN O O -10.615 10.491 9.498 1.00 . A A . 118 ASN O 1 1
12 31020 1 1 118 ASN OD1 O -5.694 9.608 11.297 1.00 . A A . 118 ASN OD1 1 1
12 31021 1 1 119 TYR C C -8.347 11.584 6.835 1.00 . A A . 119 TYR C 1 1
12 31022 1 1 119 TYR CA C -8.644 11.932 8.286 1.00 . A A . 119 TYR CA 1 1
12 31023 1 1 119 TYR CB C -7.696 13.039 8.766 1.00 . A A . 119 TYR CB 1 1
12 31024 1 1 119 TYR CD1 C -5.742 12.910 7.178 1.00 . A A . 119 TYR CD1 1 1
12 31025 1 1 119 TYR CD2 C -5.464 12.074 9.437 1.00 . A A . 119 TYR CD2 1 1
12 31026 1 1 119 TYR CE1 C -4.417 12.564 6.886 1.00 . A A . 119 TYR CE1 1 1
12 31027 1 1 119 TYR CE2 C -4.139 11.728 9.145 1.00 . A A . 119 TYR CE2 1 1
12 31028 1 1 119 TYR CG C -6.265 12.665 8.453 1.00 . A A . 119 TYR CG 1 1
12 31029 1 1 119 TYR CZ C -3.616 11.973 7.870 1.00 . A A . 119 TYR CZ 1 1
12 31030 1 1 119 TYR H H -7.573 10.340 9.285 1.00 . A A . 119 TYR H 1 1
12 31031 1 1 119 TYR HA H -9.657 12.271 8.353 1.00 . A A . 119 TYR HA 1 1
12 31032 1 1 119 TYR HB2 H -7.943 13.963 8.265 1.00 . A A . 119 TYR HB2 1 1
12 31033 1 1 119 TYR HB3 H -7.807 13.168 9.832 1.00 . A A . 119 TYR HB3 1 1
12 31034 1 1 119 TYR HD1 H -6.361 13.365 6.419 1.00 . A A . 119 TYR HD1 1 1
12 31035 1 1 119 TYR HD2 H -5.867 11.886 10.420 1.00 . A A . 119 TYR HD2 1 1
12 31036 1 1 119 TYR HE1 H -4.014 12.753 5.902 1.00 . A A . 119 TYR HE1 1 1
12 31037 1 1 119 TYR HE2 H -3.521 11.272 9.903 1.00 . A A . 119 TYR HE2 1 1
12 31038 1 1 119 TYR HH H -1.751 12.380 7.810 1.00 . A A . 119 TYR HH 1 1
12 31039 1 1 119 TYR N N -8.462 10.706 9.130 1.00 . A A . 119 TYR N 1 1
12 31040 1 1 119 TYR O O -8.460 12.403 5.947 1.00 . A A . 119 TYR O 1 1
12 31041 1 1 119 TYR OH O -2.309 11.633 7.583 1.00 . A A . 119 TYR OH 1 1
12 31042 1 1 120 ILE C C -6.608 10.740 4.568 1.00 . A A . 120 ILE C 1 1
12 31043 1 1 120 ILE CA C -7.697 9.869 5.233 1.00 . A A . 120 ILE CA 1 1
12 31044 1 1 120 ILE CB C -8.972 9.930 4.405 1.00 . A A . 120 ILE CB 1 1
12 31045 1 1 120 ILE CD1 C -11.302 8.999 4.293 1.00 . A A . 120 ILE CD1 1 1
12 31046 1 1 120 ILE CG1 C -10.101 9.256 5.197 1.00 . A A . 120 ILE CG1 1 1
12 31047 1 1 120 ILE CG2 C -8.752 9.201 3.071 1.00 . A A . 120 ILE CG2 1 1
12 31048 1 1 120 ILE H H -7.956 9.738 7.356 1.00 . A A . 120 ILE H 1 1
12 31049 1 1 120 ILE HA H -7.379 8.846 5.296 1.00 . A A . 120 ILE HA 1 1
12 31050 1 1 120 ILE HB H -9.226 10.961 4.220 1.00 . A A . 120 ILE HB 1 1
12 31051 1 1 120 ILE HD11 H -12.188 8.880 4.897 1.00 . A A . 120 ILE HD11 1 1
12 31052 1 1 120 ILE HD12 H -11.130 8.097 3.724 1.00 . A A . 120 ILE HD12 1 1
12 31053 1 1 120 ILE HD13 H -11.431 9.833 3.621 1.00 . A A . 120 ILE HD13 1 1
12 31054 1 1 120 ILE HG12 H -9.750 8.317 5.595 1.00 . A A . 120 ILE HG12 1 1
12 31055 1 1 120 ILE HG13 H -10.401 9.901 6.009 1.00 . A A . 120 ILE HG13 1 1
12 31056 1 1 120 ILE HG21 H -9.567 9.427 2.398 1.00 . A A . 120 ILE HG21 1 1
12 31057 1 1 120 ILE HG22 H -8.715 8.136 3.245 1.00 . A A . 120 ILE HG22 1 1
12 31058 1 1 120 ILE HG23 H -7.822 9.525 2.629 1.00 . A A . 120 ILE HG23 1 1
12 31059 1 1 120 ILE N N -7.998 10.358 6.609 1.00 . A A . 120 ILE N 1 1
12 31060 1 1 120 ILE O O -6.715 11.948 4.547 1.00 . A A . 120 ILE O 1 1
12 31061 1 1 121 PRO C C -5.078 12.073 2.471 1.00 . A A . 121 PRO C 1 1
12 31062 1 1 121 PRO CA C -4.501 10.937 3.326 1.00 . A A . 121 PRO CA 1 1
12 31063 1 1 121 PRO CB C -3.796 9.898 2.452 1.00 . A A . 121 PRO CB 1 1
12 31064 1 1 121 PRO CD C -5.286 8.700 3.947 1.00 . A A . 121 PRO CD 1 1
12 31065 1 1 121 PRO CG C -3.950 8.610 3.194 1.00 . A A . 121 PRO CG 1 1
12 31066 1 1 121 PRO HA H -3.809 11.330 4.052 1.00 . A A . 121 PRO HA 1 1
12 31067 1 1 121 PRO HB2 H -4.271 9.837 1.480 1.00 . A A . 121 PRO HB2 1 1
12 31068 1 1 121 PRO HB3 H -2.752 10.144 2.345 1.00 . A A . 121 PRO HB3 1 1
12 31069 1 1 121 PRO HD2 H -6.064 8.179 3.405 1.00 . A A . 121 PRO HD2 1 1
12 31070 1 1 121 PRO HD3 H -5.184 8.300 4.945 1.00 . A A . 121 PRO HD3 1 1
12 31071 1 1 121 PRO HG2 H -3.962 7.780 2.498 1.00 . A A . 121 PRO HG2 1 1
12 31072 1 1 121 PRO HG3 H -3.141 8.487 3.900 1.00 . A A . 121 PRO HG3 1 1
12 31073 1 1 121 PRO N N -5.570 10.151 4.004 1.00 . A A . 121 PRO N 1 1
12 31074 1 1 121 PRO O O -6.271 12.154 2.252 1.00 . A A . 121 PRO O 1 1
12 31075 1 1 122 ASP C C -4.889 13.663 -0.302 1.00 . A A . 122 ASP C 1 1
12 31076 1 1 122 ASP CA C -4.751 14.088 1.163 1.00 . A A . 122 ASP CA 1 1
12 31077 1 1 122 ASP CB C -3.769 15.259 1.258 1.00 . A A . 122 ASP CB 1 1
12 31078 1 1 122 ASP CG C -3.487 15.571 2.729 1.00 . A A . 122 ASP CG 1 1
12 31079 1 1 122 ASP H H -3.286 12.877 2.181 1.00 . A A . 122 ASP H 1 1
12 31080 1 1 122 ASP HA H -5.715 14.404 1.536 1.00 . A A . 122 ASP HA 1 1
12 31081 1 1 122 ASP HB2 H -2.847 14.995 0.761 1.00 . A A . 122 ASP HB2 1 1
12 31082 1 1 122 ASP HB3 H -4.199 16.128 0.784 1.00 . A A . 122 ASP HB3 1 1
12 31083 1 1 122 ASP N N -4.245 12.955 1.991 1.00 . A A . 122 ASP N 1 1
12 31084 1 1 122 ASP O O -5.634 14.258 -1.056 1.00 . A A . 122 ASP O 1 1
12 31085 1 1 122 ASP OD1 O -4.431 15.865 3.443 1.00 . A A . 122 ASP OD1 1 1
12 31086 1 1 122 ASP OD2 O -2.331 15.511 3.115 1.00 . A A . 122 ASP OD2 1 1
12 31087 1 1 123 TYR C C -5.388 11.198 -2.350 1.00 . A A . 123 TYR C 1 1
12 31088 1 1 123 TYR CA C -4.262 12.227 -2.158 1.00 . A A . 123 TYR CA 1 1
12 31089 1 1 123 TYR CB C -2.921 11.631 -2.606 1.00 . A A . 123 TYR CB 1 1
12 31090 1 1 123 TYR CD1 C -1.541 11.316 -0.522 1.00 . A A . 123 TYR CD1 1 1
12 31091 1 1 123 TYR CD2 C -2.596 9.379 -1.527 1.00 . A A . 123 TYR CD2 1 1
12 31092 1 1 123 TYR CE1 C -0.994 10.502 0.475 1.00 . A A . 123 TYR CE1 1 1
12 31093 1 1 123 TYR CE2 C -2.048 8.563 -0.530 1.00 . A A . 123 TYR CE2 1 1
12 31094 1 1 123 TYR CG C -2.343 10.754 -1.523 1.00 . A A . 123 TYR CG 1 1
12 31095 1 1 123 TYR CZ C -1.247 9.124 0.471 1.00 . A A . 123 TYR CZ 1 1
12 31096 1 1 123 TYR H H -3.560 12.194 -0.113 1.00 . A A . 123 TYR H 1 1
12 31097 1 1 123 TYR HA H -4.477 13.092 -2.772 1.00 . A A . 123 TYR HA 1 1
12 31098 1 1 123 TYR HB2 H -3.069 11.044 -3.497 1.00 . A A . 123 TYR HB2 1 1
12 31099 1 1 123 TYR HB3 H -2.229 12.432 -2.818 1.00 . A A . 123 TYR HB3 1 1
12 31100 1 1 123 TYR HD1 H -1.346 12.378 -0.520 1.00 . A A . 123 TYR HD1 1 1
12 31101 1 1 123 TYR HD2 H -3.214 8.946 -2.300 1.00 . A A . 123 TYR HD2 1 1
12 31102 1 1 123 TYR HE1 H -0.376 10.935 1.248 1.00 . A A . 123 TYR HE1 1 1
12 31103 1 1 123 TYR HE2 H -2.243 7.501 -0.534 1.00 . A A . 123 TYR HE2 1 1
12 31104 1 1 123 TYR HH H 0.154 8.021 1.153 1.00 . A A . 123 TYR HH 1 1
12 31105 1 1 123 TYR N N -4.169 12.656 -0.727 1.00 . A A . 123 TYR N 1 1
12 31106 1 1 123 TYR O O -5.718 10.839 -3.467 1.00 . A A . 123 TYR O 1 1
12 31107 1 1 123 TYR OH O -0.707 8.321 1.454 1.00 . A A . 123 TYR OH 1 1
12 31108 1 1 124 LEU C C -8.442 10.407 -1.141 1.00 . A A . 124 LEU C 1 1
12 31109 1 1 124 LEU CA C -7.100 9.727 -1.412 1.00 . A A . 124 LEU CA 1 1
12 31110 1 1 124 LEU CB C -6.917 8.592 -0.392 1.00 . A A . 124 LEU CB 1 1
12 31111 1 1 124 LEU CD1 C -5.615 6.555 0.255 1.00 . A A . 124 LEU CD1 1 1
12 31112 1 1 124 LEU CD2 C -5.895 7.112 -2.173 1.00 . A A . 124 LEU CD2 1 1
12 31113 1 1 124 LEU CG C -5.718 7.700 -0.760 1.00 . A A . 124 LEU CG 1 1
12 31114 1 1 124 LEU H H -5.710 11.028 -0.394 1.00 . A A . 124 LEU H 1 1
12 31115 1 1 124 LEU HA H -7.122 9.321 -2.409 1.00 . A A . 124 LEU HA 1 1
12 31116 1 1 124 LEU HB2 H -6.753 9.018 0.587 1.00 . A A . 124 LEU HB2 1 1
12 31117 1 1 124 LEU HB3 H -7.813 7.989 -0.369 1.00 . A A . 124 LEU HB3 1 1
12 31118 1 1 124 LEU HD11 H -5.756 6.941 1.253 1.00 . A A . 124 LEU HD11 1 1
12 31119 1 1 124 LEU HD12 H -4.640 6.095 0.180 1.00 . A A . 124 LEU HD12 1 1
12 31120 1 1 124 LEU HD13 H -6.376 5.817 0.044 1.00 . A A . 124 LEU HD13 1 1
12 31121 1 1 124 LEU HD21 H -5.486 7.798 -2.899 1.00 . A A . 124 LEU HD21 1 1
12 31122 1 1 124 LEU HD22 H -6.947 6.958 -2.375 1.00 . A A . 124 LEU HD22 1 1
12 31123 1 1 124 LEU HD23 H -5.375 6.168 -2.245 1.00 . A A . 124 LEU HD23 1 1
12 31124 1 1 124 LEU HG H -4.815 8.289 -0.723 1.00 . A A . 124 LEU HG 1 1
12 31125 1 1 124 LEU N N -5.987 10.725 -1.281 1.00 . A A . 124 LEU N 1 1
12 31126 1 1 124 LEU O O -8.646 11.021 -0.113 1.00 . A A . 124 LEU O 1 1
12 31127 1 1 125 SER C C -11.691 9.754 -1.495 1.00 . A A . 125 SER C 1 1
12 31128 1 1 125 SER CA C -10.722 10.878 -1.873 1.00 . A A . 125 SER CA 1 1
12 31129 1 1 125 SER CB C -11.173 11.524 -3.185 1.00 . A A . 125 SER CB 1 1
12 31130 1 1 125 SER H H -9.175 9.755 -2.866 1.00 . A A . 125 SER H 1 1
12 31131 1 1 125 SER HA H -10.696 11.621 -1.089 1.00 . A A . 125 SER HA 1 1
12 31132 1 1 125 SER HB2 H -10.874 12.560 -3.205 1.00 . A A . 125 SER HB2 1 1
12 31133 1 1 125 SER HB3 H -10.713 11.006 -4.015 1.00 . A A . 125 SER HB3 1 1
12 31134 1 1 125 SER HG H -12.840 11.731 -4.167 1.00 . A A . 125 SER HG 1 1
12 31135 1 1 125 SER N N -9.367 10.275 -2.057 1.00 . A A . 125 SER N 1 1
12 31136 1 1 125 SER O O -11.883 8.823 -2.251 1.00 . A A . 125 SER O 1 1
12 31137 1 1 125 SER OG O -12.589 11.445 -3.286 1.00 . A A . 125 SER OG 1 1
12 31138 1 1 126 PHE C C -14.679 9.254 0.140 1.00 . A A . 126 PHE C 1 1
12 31139 1 1 126 PHE CA C -13.240 8.734 0.101 1.00 . A A . 126 PHE CA 1 1
12 31140 1 1 126 PHE CB C -12.847 8.251 1.493 1.00 . A A . 126 PHE CB 1 1
12 31141 1 1 126 PHE CD1 C -13.428 5.825 1.108 1.00 . A A . 126 PHE CD1 1 1
12 31142 1 1 126 PHE CD2 C -14.565 7.026 2.882 1.00 . A A . 126 PHE CD2 1 1
12 31143 1 1 126 PHE CE1 C -14.156 4.672 1.422 1.00 . A A . 126 PHE CE1 1 1
12 31144 1 1 126 PHE CE2 C -15.292 5.872 3.197 1.00 . A A . 126 PHE CE2 1 1
12 31145 1 1 126 PHE CG C -13.631 7.004 1.837 1.00 . A A . 126 PHE CG 1 1
12 31146 1 1 126 PHE CZ C -15.088 4.696 2.466 1.00 . A A . 126 PHE CZ 1 1
12 31147 1 1 126 PHE H H -12.120 10.576 0.271 1.00 . A A . 126 PHE H 1 1
12 31148 1 1 126 PHE HA H -13.186 7.903 -0.582 1.00 . A A . 126 PHE HA 1 1
12 31149 1 1 126 PHE HB2 H -11.790 8.029 1.507 1.00 . A A . 126 PHE HB2 1 1
12 31150 1 1 126 PHE HB3 H -13.064 9.025 2.212 1.00 . A A . 126 PHE HB3 1 1
12 31151 1 1 126 PHE HD1 H -12.709 5.804 0.304 1.00 . A A . 126 PHE HD1 1 1
12 31152 1 1 126 PHE HD2 H -14.721 7.933 3.447 1.00 . A A . 126 PHE HD2 1 1
12 31153 1 1 126 PHE HE1 H -13.999 3.765 0.859 1.00 . A A . 126 PHE HE1 1 1
12 31154 1 1 126 PHE HE2 H -16.011 5.889 4.002 1.00 . A A . 126 PHE HE2 1 1
12 31155 1 1 126 PHE HZ H -15.651 3.806 2.708 1.00 . A A . 126 PHE HZ 1 1
12 31156 1 1 126 PHE N N -12.294 9.819 -0.328 1.00 . A A . 126 PHE N 1 1
12 31157 1 1 126 PHE O O -14.967 10.273 0.736 1.00 . A A . 126 PHE O 1 1
12 31158 1 1 127 ASP C C -17.857 7.858 0.188 1.00 . A A . 127 ASP C 1 1
12 31159 1 1 127 ASP CA C -17.025 8.952 -0.502 1.00 . A A . 127 ASP CA 1 1
12 31160 1 1 127 ASP CB C -17.492 9.097 -1.952 1.00 . A A . 127 ASP CB 1 1
12 31161 1 1 127 ASP CG C -18.928 9.622 -1.976 1.00 . A A . 127 ASP CG 1 1
12 31162 1 1 127 ASP H H -15.312 7.724 -0.954 1.00 . A A . 127 ASP H 1 1
12 31163 1 1 127 ASP HA H -17.155 9.894 0.012 1.00 . A A . 127 ASP HA 1 1
12 31164 1 1 127 ASP HB2 H -16.845 9.791 -2.470 1.00 . A A . 127 ASP HB2 1 1
12 31165 1 1 127 ASP HB3 H -17.454 8.135 -2.441 1.00 . A A . 127 ASP HB3 1 1
12 31166 1 1 127 ASP N N -15.584 8.542 -0.488 1.00 . A A . 127 ASP N 1 1
12 31167 1 1 127 ASP O O -18.303 6.923 -0.447 1.00 . A A . 127 ASP O 1 1
12 31168 1 1 127 ASP OD1 O -19.098 10.829 -1.910 1.00 . A A . 127 ASP OD1 1 1
12 31169 1 1 127 ASP OD2 O -19.834 8.809 -2.061 1.00 . A A . 127 ASP OD2 1 1
12 31170 1 1 128 PRO C C -20.207 6.657 1.672 1.00 . A A . 128 PRO C 1 1
12 31171 1 1 128 PRO CA C -18.825 6.959 2.272 1.00 . A A . 128 PRO CA 1 1
12 31172 1 1 128 PRO CB C -18.966 7.614 3.656 1.00 . A A . 128 PRO CB 1 1
12 31173 1 1 128 PRO CD C -17.548 9.054 2.337 1.00 . A A . 128 PRO CD 1 1
12 31174 1 1 128 PRO CG C -17.810 8.555 3.755 1.00 . A A . 128 PRO CG 1 1
12 31175 1 1 128 PRO HA H -18.258 6.047 2.364 1.00 . A A . 128 PRO HA 1 1
12 31176 1 1 128 PRO HB2 H -19.901 8.157 3.725 1.00 . A A . 128 PRO HB2 1 1
12 31177 1 1 128 PRO HB3 H -18.906 6.868 4.436 1.00 . A A . 128 PRO HB3 1 1
12 31178 1 1 128 PRO HD2 H -18.096 9.969 2.151 1.00 . A A . 128 PRO HD2 1 1
12 31179 1 1 128 PRO HD3 H -16.492 9.203 2.171 1.00 . A A . 128 PRO HD3 1 1
12 31180 1 1 128 PRO HG2 H -18.057 9.386 4.404 1.00 . A A . 128 PRO HG2 1 1
12 31181 1 1 128 PRO HG3 H -16.938 8.040 4.124 1.00 . A A . 128 PRO HG3 1 1
12 31182 1 1 128 PRO N N -18.049 7.965 1.481 1.00 . A A . 128 PRO N 1 1
12 31183 1 1 128 PRO O O -20.657 5.528 1.673 1.00 . A A . 128 PRO O 1 1
12 31184 1 1 129 GLU C C -22.170 6.258 -0.405 1.00 . A A . 129 GLU C 1 1
12 31185 1 1 129 GLU CA C -22.239 7.410 0.595 1.00 . A A . 129 GLU CA 1 1
12 31186 1 1 129 GLU CB C -22.721 8.675 -0.118 1.00 . A A . 129 GLU CB 1 1
12 31187 1 1 129 GLU CD C -23.267 11.097 0.170 1.00 . A A . 129 GLU CD 1 1
12 31188 1 1 129 GLU CG C -22.822 9.822 0.890 1.00 . A A . 129 GLU CG 1 1
12 31189 1 1 129 GLU H H -20.520 8.559 1.185 1.00 . A A . 129 GLU H 1 1
12 31190 1 1 129 GLU HA H -22.929 7.159 1.387 1.00 . A A . 129 GLU HA 1 1
12 31191 1 1 129 GLU HB2 H -22.020 8.939 -0.896 1.00 . A A . 129 GLU HB2 1 1
12 31192 1 1 129 GLU HB3 H -23.692 8.495 -0.553 1.00 . A A . 129 GLU HB3 1 1
12 31193 1 1 129 GLU HG2 H -23.543 9.568 1.653 1.00 . A A . 129 GLU HG2 1 1
12 31194 1 1 129 GLU HG3 H -21.858 9.987 1.346 1.00 . A A . 129 GLU HG3 1 1
12 31195 1 1 129 GLU N N -20.888 7.652 1.174 1.00 . A A . 129 GLU N 1 1
12 31196 1 1 129 GLU O O -22.923 5.308 -0.326 1.00 . A A . 129 GLU O 1 1
12 31197 1 1 129 GLU OE1 O -22.437 11.703 -0.488 1.00 . A A . 129 GLU OE1 1 1
12 31198 1 1 129 GLU OE2 O -24.430 11.445 0.289 1.00 . A A . 129 GLU OE2 1 1
12 31199 1 1 130 LYS C C -20.048 4.275 -1.942 1.00 . A A . 130 LYS C 1 1
12 31200 1 1 130 LYS CA C -21.150 5.251 -2.367 1.00 . A A . 130 LYS CA 1 1
12 31201 1 1 130 LYS CB C -20.792 5.880 -3.724 1.00 . A A . 130 LYS CB 1 1
12 31202 1 1 130 LYS CD C -22.735 5.254 -5.212 1.00 . A A . 130 LYS CD 1 1
12 31203 1 1 130 LYS CE C -22.138 5.152 -6.621 1.00 . A A . 130 LYS CE 1 1
12 31204 1 1 130 LYS CG C -22.061 6.395 -4.428 1.00 . A A . 130 LYS CG 1 1
12 31205 1 1 130 LYS H H -20.679 7.115 -1.395 1.00 . A A . 130 LYS H 1 1
12 31206 1 1 130 LYS HA H -22.087 4.717 -2.452 1.00 . A A . 130 LYS HA 1 1
12 31207 1 1 130 LYS HB2 H -20.121 6.705 -3.563 1.00 . A A . 130 LYS HB2 1 1
12 31208 1 1 130 LYS HB3 H -20.307 5.147 -4.347 1.00 . A A . 130 LYS HB3 1 1
12 31209 1 1 130 LYS HD2 H -22.584 4.318 -4.693 1.00 . A A . 130 LYS HD2 1 1
12 31210 1 1 130 LYS HD3 H -23.792 5.452 -5.289 1.00 . A A . 130 LYS HD3 1 1
12 31211 1 1 130 LYS HE2 H -22.405 6.031 -7.189 1.00 . A A . 130 LYS HE2 1 1
12 31212 1 1 130 LYS HE3 H -21.062 5.081 -6.554 1.00 . A A . 130 LYS HE3 1 1
12 31213 1 1 130 LYS HG2 H -22.751 6.779 -3.688 1.00 . A A . 130 LYS HG2 1 1
12 31214 1 1 130 LYS HG3 H -21.795 7.192 -5.108 1.00 . A A . 130 LYS HG3 1 1
12 31215 1 1 130 LYS HZ1 H -23.215 3.370 -6.620 1.00 . A A . 130 LYS HZ1 1 1
12 31216 1 1 130 LYS HZ2 H -21.886 3.376 -7.678 1.00 . A A . 130 LYS HZ2 1 1
12 31217 1 1 130 LYS HZ3 H -23.300 4.228 -8.081 1.00 . A A . 130 LYS HZ3 1 1
12 31218 1 1 130 LYS N N -21.273 6.336 -1.350 1.00 . A A . 130 LYS N 1 1
12 31219 1 1 130 LYS NZ N -22.675 3.940 -7.301 1.00 . A A . 130 LYS NZ 1 1
12 31220 1 1 130 LYS O O -19.720 3.350 -2.657 1.00 . A A . 130 LYS O 1 1
12 31221 1 1 131 MET C C -17.379 3.366 -1.469 1.00 . A A . 131 MET C 1 1
12 31222 1 1 131 MET CA C -18.386 3.554 -0.333 1.00 . A A . 131 MET CA 1 1
12 31223 1 1 131 MET CB C -18.995 2.196 0.050 1.00 . A A . 131 MET CB 1 1
12 31224 1 1 131 MET CE C -19.606 -0.259 2.504 1.00 . A A . 131 MET CE 1 1
12 31225 1 1 131 MET CG C -19.567 2.265 1.468 1.00 . A A . 131 MET CG 1 1
12 31226 1 1 131 MET H H -19.742 5.228 -0.225 1.00 . A A . 131 MET H 1 1
12 31227 1 1 131 MET HA H -17.884 3.983 0.523 1.00 . A A . 131 MET HA 1 1
12 31228 1 1 131 MET HB2 H -19.785 1.949 -0.644 1.00 . A A . 131 MET HB2 1 1
12 31229 1 1 131 MET HB3 H -18.232 1.431 0.012 1.00 . A A . 131 MET HB3 1 1
12 31230 1 1 131 MET HE1 H -19.136 0.215 3.352 1.00 . A A . 131 MET HE1 1 1
12 31231 1 1 131 MET HE2 H -18.848 -0.561 1.799 1.00 . A A . 131 MET HE2 1 1
12 31232 1 1 131 MET HE3 H -20.156 -1.129 2.833 1.00 . A A . 131 MET HE3 1 1
12 31233 1 1 131 MET HG2 H -18.762 2.183 2.183 1.00 . A A . 131 MET HG2 1 1
12 31234 1 1 131 MET HG3 H -20.075 3.207 1.607 1.00 . A A . 131 MET HG3 1 1
12 31235 1 1 131 MET N N -19.469 4.474 -0.788 1.00 . A A . 131 MET N 1 1
12 31236 1 1 131 MET O O -17.090 2.253 -1.880 1.00 . A A . 131 MET O 1 1
12 31237 1 1 131 MET SD S -20.743 0.907 1.713 1.00 . A A . 131 MET SD 1 1
12 31238 1 1 132 GLU C C -14.687 5.294 -2.877 1.00 . A A . 132 GLU C 1 1
12 31239 1 1 132 GLU CA C -15.861 4.342 -3.106 1.00 . A A . 132 GLU CA 1 1
12 31240 1 1 132 GLU CB C -16.552 4.675 -4.434 1.00 . A A . 132 GLU CB 1 1
12 31241 1 1 132 GLU CD C -16.332 4.420 -6.904 1.00 . A A . 132 GLU CD 1 1
12 31242 1 1 132 GLU CG C -15.565 4.512 -5.581 1.00 . A A . 132 GLU CG 1 1
12 31243 1 1 132 GLU H H -17.101 5.331 -1.642 1.00 . A A . 132 GLU H 1 1
12 31244 1 1 132 GLU HA H -15.478 3.343 -3.154 1.00 . A A . 132 GLU HA 1 1
12 31245 1 1 132 GLU HB2 H -17.383 4.005 -4.585 1.00 . A A . 132 GLU HB2 1 1
12 31246 1 1 132 GLU HB3 H -16.904 5.693 -4.416 1.00 . A A . 132 GLU HB3 1 1
12 31247 1 1 132 GLU HG2 H -14.907 5.368 -5.600 1.00 . A A . 132 GLU HG2 1 1
12 31248 1 1 132 GLU HG3 H -14.989 3.611 -5.435 1.00 . A A . 132 GLU HG3 1 1
12 31249 1 1 132 GLU N N -16.847 4.448 -1.987 1.00 . A A . 132 GLU N 1 1
12 31250 1 1 132 GLU O O -14.859 6.469 -2.618 1.00 . A A . 132 GLU O 1 1
12 31251 1 1 132 GLU OE1 O -16.654 5.460 -7.453 1.00 . A A . 132 GLU OE1 1 1
12 31252 1 1 132 GLU OE2 O -16.584 3.310 -7.344 1.00 . A A . 132 GLU OE2 1 1
12 31253 1 1 133 GLY C C -11.661 5.916 -4.168 1.00 . A A . 133 GLY C 1 1
12 31254 1 1 133 GLY CA C -12.265 5.625 -2.799 1.00 . A A . 133 GLY CA 1 1
12 31255 1 1 133 GLY H H -13.387 3.833 -3.212 1.00 . A A . 133 GLY H 1 1
12 31256 1 1 133 GLY HA2 H -12.526 6.552 -2.314 1.00 . A A . 133 GLY HA2 1 1
12 31257 1 1 133 GLY HA3 H -11.545 5.091 -2.199 1.00 . A A . 133 GLY HA3 1 1
12 31258 1 1 133 GLY N N -13.486 4.781 -2.988 1.00 . A A . 133 GLY N 1 1
12 31259 1 1 133 GLY O O -11.733 5.100 -5.065 1.00 . A A . 133 GLY O 1 1
12 31260 1 1 134 THR C C -9.036 7.884 -5.518 1.00 . A A . 134 THR C 1 1
12 31261 1 1 134 THR CA C -10.483 7.434 -5.675 1.00 . A A . 134 THR CA 1 1
12 31262 1 1 134 THR CB C -11.286 8.577 -6.299 1.00 . A A . 134 THR CB 1 1
12 31263 1 1 134 THR CG2 C -10.643 8.992 -7.626 1.00 . A A . 134 THR CG2 1 1
12 31264 1 1 134 THR H H -11.045 7.724 -3.610 1.00 . A A . 134 THR H 1 1
12 31265 1 1 134 THR HA H -10.511 6.589 -6.333 1.00 . A A . 134 THR HA 1 1
12 31266 1 1 134 THR HB H -11.285 9.418 -5.631 1.00 . A A . 134 THR HB 1 1
12 31267 1 1 134 THR HG1 H -12.849 7.510 -5.853 1.00 . A A . 134 THR HG1 1 1
12 31268 1 1 134 THR HG21 H -10.400 8.110 -8.200 1.00 . A A . 134 THR HG21 1 1
12 31269 1 1 134 THR HG22 H -9.741 9.552 -7.429 1.00 . A A . 134 THR HG22 1 1
12 31270 1 1 134 THR HG23 H -11.333 9.606 -8.184 1.00 . A A . 134 THR HG23 1 1
12 31271 1 1 134 THR N N -11.079 7.079 -4.347 1.00 . A A . 134 THR N 1 1
12 31272 1 1 134 THR O O -8.710 8.695 -4.674 1.00 . A A . 134 THR O 1 1
12 31273 1 1 134 THR OG1 O -12.623 8.156 -6.526 1.00 . A A . 134 THR OG1 1 1
12 31274 1 1 135 TYR C C -6.689 9.149 -7.105 1.00 . A A . 135 TYR C 1 1
12 31275 1 1 135 TYR CA C -6.749 7.838 -6.315 1.00 . A A . 135 TYR CA 1 1
12 31276 1 1 135 TYR CB C -5.851 6.754 -6.964 1.00 . A A . 135 TYR CB 1 1
12 31277 1 1 135 TYR CD1 C -3.907 7.569 -5.561 1.00 . A A . 135 TYR CD1 1 1
12 31278 1 1 135 TYR CD2 C -4.188 5.183 -5.888 1.00 . A A . 135 TYR CD2 1 1
12 31279 1 1 135 TYR CE1 C -2.770 7.326 -4.779 1.00 . A A . 135 TYR CE1 1 1
12 31280 1 1 135 TYR CE2 C -3.051 4.941 -5.108 1.00 . A A . 135 TYR CE2 1 1
12 31281 1 1 135 TYR CG C -4.618 6.497 -6.116 1.00 . A A . 135 TYR CG 1 1
12 31282 1 1 135 TYR CZ C -2.343 6.013 -4.553 1.00 . A A . 135 TYR CZ 1 1
12 31283 1 1 135 TYR H H -8.475 6.776 -7.072 1.00 . A A . 135 TYR H 1 1
12 31284 1 1 135 TYR HA H -6.460 8.015 -5.287 1.00 . A A . 135 TYR HA 1 1
12 31285 1 1 135 TYR HB2 H -6.417 5.838 -7.049 1.00 . A A . 135 TYR HB2 1 1
12 31286 1 1 135 TYR HB3 H -5.544 7.068 -7.952 1.00 . A A . 135 TYR HB3 1 1
12 31287 1 1 135 TYR HD1 H -4.235 8.584 -5.736 1.00 . A A . 135 TYR HD1 1 1
12 31288 1 1 135 TYR HD2 H -4.735 4.355 -6.316 1.00 . A A . 135 TYR HD2 1 1
12 31289 1 1 135 TYR HE1 H -2.223 8.152 -4.350 1.00 . A A . 135 TYR HE1 1 1
12 31290 1 1 135 TYR HE2 H -2.721 3.928 -4.934 1.00 . A A . 135 TYR HE2 1 1
12 31291 1 1 135 TYR HH H -0.849 4.932 -4.056 1.00 . A A . 135 TYR HH 1 1
12 31292 1 1 135 TYR N N -8.171 7.398 -6.368 1.00 . A A . 135 TYR N 1 1
12 31293 1 1 135 TYR O O -6.593 9.145 -8.316 1.00 . A A . 135 TYR O 1 1
12 31294 1 1 135 TYR OH O -1.222 5.774 -3.784 1.00 . A A . 135 TYR OH 1 1
12 31295 1 1 136 THR C C -5.400 12.140 -7.319 1.00 . A A . 136 THR C 1 1
12 31296 1 1 136 THR CA C -6.819 11.576 -7.181 1.00 . A A . 136 THR CA 1 1
12 31297 1 1 136 THR CB C -7.736 12.592 -6.445 1.00 . A A . 136 THR CB 1 1
12 31298 1 1 136 THR CG2 C -8.382 11.950 -5.206 1.00 . A A . 136 THR CG2 1 1
12 31299 1 1 136 THR H H -6.918 10.264 -5.464 1.00 . A A . 136 THR H 1 1
12 31300 1 1 136 THR HA H -7.214 11.407 -8.177 1.00 . A A . 136 THR HA 1 1
12 31301 1 1 136 THR HB H -8.523 12.916 -7.114 1.00 . A A . 136 THR HB 1 1
12 31302 1 1 136 THR HG1 H -7.508 14.507 -6.191 1.00 . A A . 136 THR HG1 1 1
12 31303 1 1 136 THR HG21 H -8.879 11.034 -5.490 1.00 . A A . 136 THR HG21 1 1
12 31304 1 1 136 THR HG22 H -9.105 12.632 -4.783 1.00 . A A . 136 THR HG22 1 1
12 31305 1 1 136 THR HG23 H -7.622 11.735 -4.472 1.00 . A A . 136 THR HG23 1 1
12 31306 1 1 136 THR N N -6.804 10.273 -6.441 1.00 . A A . 136 THR N 1 1
12 31307 1 1 136 THR O O -5.172 13.067 -8.070 1.00 . A A . 136 THR O 1 1
12 31308 1 1 136 THR OG1 O -6.976 13.723 -6.038 1.00 . A A . 136 THR OG1 1 1
12 31309 1 1 137 ARG C C -2.052 11.132 -6.169 1.00 . A A . 137 ARG C 1 1
12 31310 1 1 137 ARG CA C -3.058 12.146 -6.733 1.00 . A A . 137 ARG CA 1 1
12 31311 1 1 137 ARG CB C -2.975 13.475 -5.958 1.00 . A A . 137 ARG CB 1 1
12 31312 1 1 137 ARG CD C -2.486 15.092 -7.850 1.00 . A A . 137 ARG CD 1 1
12 31313 1 1 137 ARG CG C -1.918 14.398 -6.588 1.00 . A A . 137 ARG CG 1 1
12 31314 1 1 137 ARG CZ C -0.232 15.299 -8.791 1.00 . A A . 137 ARG CZ 1 1
12 31315 1 1 137 ARG H H -4.637 10.861 -6.004 1.00 . A A . 137 ARG H 1 1
12 31316 1 1 137 ARG HA H -2.838 12.321 -7.777 1.00 . A A . 137 ARG HA 1 1
12 31317 1 1 137 ARG HB2 H -3.938 13.964 -5.989 1.00 . A A . 137 ARG HB2 1 1
12 31318 1 1 137 ARG HB3 H -2.711 13.281 -4.929 1.00 . A A . 137 ARG HB3 1 1
12 31319 1 1 137 ARG HD2 H -3.387 14.596 -8.172 1.00 . A A . 137 ARG HD2 1 1
12 31320 1 1 137 ARG HD3 H -2.719 16.128 -7.622 1.00 . A A . 137 ARG HD3 1 1
12 31321 1 1 137 ARG HE H -1.798 14.720 -9.859 1.00 . A A . 137 ARG HE 1 1
12 31322 1 1 137 ARG HG2 H -1.631 15.143 -5.860 1.00 . A A . 137 ARG HG2 1 1
12 31323 1 1 137 ARG HG3 H -1.055 13.813 -6.857 1.00 . A A . 137 ARG HG3 1 1
12 31324 1 1 137 ARG HH11 H -0.459 15.875 -6.890 1.00 . A A . 137 ARG HH11 1 1
12 31325 1 1 137 ARG HH12 H 1.154 15.958 -7.508 1.00 . A A . 137 ARG HH12 1 1
12 31326 1 1 137 ARG HH21 H 0.292 14.839 -10.668 1.00 . A A . 137 ARG HH21 1 1
12 31327 1 1 137 ARG HH22 H 1.578 15.378 -9.641 1.00 . A A . 137 ARG HH22 1 1
12 31328 1 1 137 ARG N N -4.444 11.605 -6.612 1.00 . A A . 137 ARG N 1 1
12 31329 1 1 137 ARG NE N -1.496 15.014 -8.974 1.00 . A A . 137 ARG NE 1 1
12 31330 1 1 137 ARG NH1 N 0.185 15.746 -7.639 1.00 . A A . 137 ARG NH1 1 1
12 31331 1 1 137 ARG NH2 N 0.612 15.161 -9.777 1.00 . A A . 137 ARG NH2 1 1
12 31332 1 1 137 ARG O O -2.423 10.160 -5.545 1.00 . A A . 137 ARG O 1 1
12 31333 1 1 138 LEU C C 0.695 10.860 -4.468 1.00 . A A . 138 LEU C 1 1
12 31334 1 1 138 LEU CA C 0.252 10.401 -5.870 1.00 . A A . 138 LEU CA 1 1
12 31335 1 1 138 LEU CB C 1.461 10.401 -6.823 1.00 . A A . 138 LEU CB 1 1
12 31336 1 1 138 LEU CD1 C 2.119 9.742 -9.148 1.00 . A A . 138 LEU CD1 1 1
12 31337 1 1 138 LEU CD2 C 1.655 7.964 -7.467 1.00 . A A . 138 LEU CD2 1 1
12 31338 1 1 138 LEU CG C 1.254 9.367 -7.948 1.00 . A A . 138 LEU CG 1 1
12 31339 1 1 138 LEU H H -0.502 12.135 -6.903 1.00 . A A . 138 LEU H 1 1
12 31340 1 1 138 LEU HA H -0.168 9.412 -5.817 1.00 . A A . 138 LEU HA 1 1
12 31341 1 1 138 LEU HB2 H 1.563 11.388 -7.255 1.00 . A A . 138 LEU HB2 1 1
12 31342 1 1 138 LEU HB3 H 2.363 10.162 -6.276 1.00 . A A . 138 LEU HB3 1 1
12 31343 1 1 138 LEU HD11 H 3.119 9.968 -8.810 1.00 . A A . 138 LEU HD11 1 1
12 31344 1 1 138 LEU HD12 H 1.697 10.608 -9.635 1.00 . A A . 138 LEU HD12 1 1
12 31345 1 1 138 LEU HD13 H 2.150 8.916 -9.841 1.00 . A A . 138 LEU HD13 1 1
12 31346 1 1 138 LEU HD21 H 0.951 7.616 -6.727 1.00 . A A . 138 LEU HD21 1 1
12 31347 1 1 138 LEU HD22 H 2.644 7.996 -7.036 1.00 . A A . 138 LEU HD22 1 1
12 31348 1 1 138 LEU HD23 H 1.654 7.285 -8.307 1.00 . A A . 138 LEU HD23 1 1
12 31349 1 1 138 LEU HG H 0.214 9.363 -8.247 1.00 . A A . 138 LEU HG 1 1
12 31350 1 1 138 LEU N N -0.780 11.349 -6.391 1.00 . A A . 138 LEU N 1 1
12 31351 1 1 138 LEU O O 0.579 12.023 -4.133 1.00 . A A . 138 LEU O 1 1
12 31352 1 1 139 PRO C C 3.084 10.934 -2.291 1.00 . A A . 139 PRO C 1 1
12 31353 1 1 139 PRO CA C 1.683 10.304 -2.281 1.00 . A A . 139 PRO CA 1 1
12 31354 1 1 139 PRO CB C 1.709 8.942 -1.584 1.00 . A A . 139 PRO CB 1 1
12 31355 1 1 139 PRO CD C 1.397 8.525 -3.946 1.00 . A A . 139 PRO CD 1 1
12 31356 1 1 139 PRO CG C 2.060 7.981 -2.672 1.00 . A A . 139 PRO CG 1 1
12 31357 1 1 139 PRO HA H 0.978 10.953 -1.787 1.00 . A A . 139 PRO HA 1 1
12 31358 1 1 139 PRO HB2 H 2.457 8.927 -0.799 1.00 . A A . 139 PRO HB2 1 1
12 31359 1 1 139 PRO HB3 H 0.735 8.707 -1.181 1.00 . A A . 139 PRO HB3 1 1
12 31360 1 1 139 PRO HD2 H 2.044 8.385 -4.802 1.00 . A A . 139 PRO HD2 1 1
12 31361 1 1 139 PRO HD3 H 0.443 8.048 -4.105 1.00 . A A . 139 PRO HD3 1 1
12 31362 1 1 139 PRO HG2 H 3.136 7.939 -2.794 1.00 . A A . 139 PRO HG2 1 1
12 31363 1 1 139 PRO HG3 H 1.672 6.998 -2.447 1.00 . A A . 139 PRO HG3 1 1
12 31364 1 1 139 PRO N N 1.209 9.963 -3.657 1.00 . A A . 139 PRO N 1 1
12 31365 1 1 139 PRO O O 3.796 10.863 -3.273 1.00 . A A . 139 PRO O 1 1
12 31366 1 1 140 GLU C C 5.525 11.789 0.178 1.00 . A A . 140 GLU C 1 1
12 31367 1 1 140 GLU CA C 4.834 12.191 -1.130 1.00 . A A . 140 GLU CA 1 1
12 31368 1 1 140 GLU CB C 4.686 13.722 -1.191 1.00 . A A . 140 GLU CB 1 1
12 31369 1 1 140 GLU CD C 3.402 15.606 -2.213 1.00 . A A . 140 GLU CD 1 1
12 31370 1 1 140 GLU CG C 3.460 14.088 -2.032 1.00 . A A . 140 GLU CG 1 1
12 31371 1 1 140 GLU H H 2.874 11.590 -0.430 1.00 . A A . 140 GLU H 1 1
12 31372 1 1 140 GLU HA H 5.442 11.858 -1.962 1.00 . A A . 140 GLU HA 1 1
12 31373 1 1 140 GLU HB2 H 4.567 14.119 -0.192 1.00 . A A . 140 GLU HB2 1 1
12 31374 1 1 140 GLU HB3 H 5.568 14.153 -1.642 1.00 . A A . 140 GLU HB3 1 1
12 31375 1 1 140 GLU HG2 H 3.532 13.611 -2.998 1.00 . A A . 140 GLU HG2 1 1
12 31376 1 1 140 GLU HG3 H 2.565 13.754 -1.529 1.00 . A A . 140 GLU HG3 1 1
12 31377 1 1 140 GLU N N 3.478 11.550 -1.201 1.00 . A A . 140 GLU N 1 1
12 31378 1 1 140 GLU O O 4.959 11.110 1.011 1.00 . A A . 140 GLU O 1 1
12 31379 1 1 140 GLU OE1 O 3.936 16.305 -1.368 1.00 . A A . 140 GLU OE1 1 1
12 31380 1 1 140 GLU OE2 O 2.824 16.044 -3.194 1.00 . A A . 140 GLU OE2 1 1
12 31381 1 1 141 ARG C C 6.708 12.297 2.827 1.00 . A A . 141 ARG C 1 1
12 31382 1 1 141 ARG CA C 7.496 11.844 1.596 1.00 . A A . 141 ARG CA 1 1
12 31383 1 1 141 ARG CB C 8.859 12.540 1.587 1.00 . A A . 141 ARG CB 1 1
12 31384 1 1 141 ARG CD C 11.148 12.461 0.581 1.00 . A A . 141 ARG CD 1 1
12 31385 1 1 141 ARG CG C 9.693 12.018 0.415 1.00 . A A . 141 ARG CG 1 1
12 31386 1 1 141 ARG CZ C 13.188 12.265 -0.710 1.00 . A A . 141 ARG CZ 1 1
12 31387 1 1 141 ARG H H 7.191 12.739 -0.336 1.00 . A A . 141 ARG H 1 1
12 31388 1 1 141 ARG HA H 7.643 10.776 1.633 1.00 . A A . 141 ARG HA 1 1
12 31389 1 1 141 ARG HB2 H 8.717 13.606 1.482 1.00 . A A . 141 ARG HB2 1 1
12 31390 1 1 141 ARG HB3 H 9.374 12.335 2.513 1.00 . A A . 141 ARG HB3 1 1
12 31391 1 1 141 ARG HD2 H 11.210 13.535 0.483 1.00 . A A . 141 ARG HD2 1 1
12 31392 1 1 141 ARG HD3 H 11.505 12.168 1.557 1.00 . A A . 141 ARG HD3 1 1
12 31393 1 1 141 ARG HE H 11.636 11.056 -0.977 1.00 . A A . 141 ARG HE 1 1
12 31394 1 1 141 ARG HG2 H 9.644 10.938 0.392 1.00 . A A . 141 ARG HG2 1 1
12 31395 1 1 141 ARG HG3 H 9.301 12.415 -0.510 1.00 . A A . 141 ARG HG3 1 1
12 31396 1 1 141 ARG HH11 H 13.093 13.712 0.670 1.00 . A A . 141 ARG HH11 1 1
12 31397 1 1 141 ARG HH12 H 14.576 13.622 -0.220 1.00 . A A . 141 ARG HH12 1 1
12 31398 1 1 141 ARG HH21 H 13.565 10.923 -2.147 1.00 . A A . 141 ARG HH21 1 1
12 31399 1 1 141 ARG HH22 H 14.843 12.043 -1.815 1.00 . A A . 141 ARG HH22 1 1
12 31400 1 1 141 ARG N N 6.751 12.201 0.354 1.00 . A A . 141 ARG N 1 1
12 31401 1 1 141 ARG NE N 11.987 11.817 -0.468 1.00 . A A . 141 ARG NE 1 1
12 31402 1 1 141 ARG NH1 N 13.655 13.279 -0.034 1.00 . A A . 141 ARG NH1 1 1
12 31403 1 1 141 ARG NH2 N 13.923 11.700 -1.629 1.00 . A A . 141 ARG NH2 1 1
12 31404 1 1 141 ARG O O 6.859 11.758 3.906 1.00 . A A . 141 ARG O 1 1
12 31405 1 1 142 SER C C 4.435 12.611 4.576 1.00 . A A . 142 SER C 1 1
12 31406 1 1 142 SER CA C 5.086 13.785 3.839 1.00 . A A . 142 SER CA 1 1
12 31407 1 1 142 SER CB C 3.998 14.738 3.342 1.00 . A A . 142 SER CB 1 1
12 31408 1 1 142 SER H H 5.775 13.714 1.800 1.00 . A A . 142 SER H 1 1
12 31409 1 1 142 SER HA H 5.740 14.314 4.516 1.00 . A A . 142 SER HA 1 1
12 31410 1 1 142 SER HB2 H 3.387 15.054 4.171 1.00 . A A . 142 SER HB2 1 1
12 31411 1 1 142 SER HB3 H 4.460 15.604 2.887 1.00 . A A . 142 SER HB3 1 1
12 31412 1 1 142 SER HG H 3.473 13.151 2.345 1.00 . A A . 142 SER HG 1 1
12 31413 1 1 142 SER N N 5.876 13.289 2.677 1.00 . A A . 142 SER N 1 1
12 31414 1 1 142 SER O O 5.041 11.982 5.421 1.00 . A A . 142 SER O 1 1
12 31415 1 1 142 SER OG O 3.183 14.065 2.390 1.00 . A A . 142 SER OG 1 1
12 31416 1 1 143 GLU C C 3.394 9.972 5.049 1.00 . A A . 143 GLU C 1 1
12 31417 1 1 143 GLU CA C 2.492 11.206 4.963 1.00 . A A . 143 GLU CA 1 1
12 31418 1 1 143 GLU CB C 1.223 10.851 4.185 1.00 . A A . 143 GLU CB 1 1
12 31419 1 1 143 GLU CD C -1.127 11.602 3.774 1.00 . A A . 143 GLU CD 1 1
12 31420 1 1 143 GLU CG C 0.282 12.059 4.156 1.00 . A A . 143 GLU CG 1 1
12 31421 1 1 143 GLU H H 2.728 12.855 3.597 1.00 . A A . 143 GLU H 1 1
12 31422 1 1 143 GLU HA H 2.221 11.519 5.960 1.00 . A A . 143 GLU HA 1 1
12 31423 1 1 143 GLU HB2 H 1.487 10.574 3.174 1.00 . A A . 143 GLU HB2 1 1
12 31424 1 1 143 GLU HB3 H 0.728 10.021 4.668 1.00 . A A . 143 GLU HB3 1 1
12 31425 1 1 143 GLU HG2 H 0.257 12.522 5.133 1.00 . A A . 143 GLU HG2 1 1
12 31426 1 1 143 GLU HG3 H 0.635 12.773 3.428 1.00 . A A . 143 GLU HG3 1 1
12 31427 1 1 143 GLU N N 3.199 12.325 4.273 1.00 . A A . 143 GLU N 1 1
12 31428 1 1 143 GLU O O 3.549 9.382 6.099 1.00 . A A . 143 GLU O 1 1
12 31429 1 1 143 GLU OE1 O -1.583 10.621 4.338 1.00 . A A . 143 GLU OE1 1 1
12 31430 1 1 143 GLU OE2 O -1.727 12.241 2.924 1.00 . A A . 143 GLU OE2 1 1
12 31431 1 1 144 LEU C C 5.809 8.432 5.184 1.00 . A A . 144 LEU C 1 1
12 31432 1 1 144 LEU CA C 4.853 8.356 3.980 1.00 . A A . 144 LEU CA 1 1
12 31433 1 1 144 LEU CB C 5.681 8.297 2.693 1.00 . A A . 144 LEU CB 1 1
12 31434 1 1 144 LEU CD1 C 5.648 8.015 0.215 1.00 . A A . 144 LEU CD1 1 1
12 31435 1 1 144 LEU CD2 C 4.223 6.513 1.642 1.00 . A A . 144 LEU CD2 1 1
12 31436 1 1 144 LEU CG C 4.798 7.938 1.489 1.00 . A A . 144 LEU CG 1 1
12 31437 1 1 144 LEU H H 3.831 10.046 3.112 1.00 . A A . 144 LEU H 1 1
12 31438 1 1 144 LEU HA H 4.236 7.480 4.056 1.00 . A A . 144 LEU HA 1 1
12 31439 1 1 144 LEU HB2 H 6.134 9.261 2.524 1.00 . A A . 144 LEU HB2 1 1
12 31440 1 1 144 LEU HB3 H 6.457 7.556 2.799 1.00 . A A . 144 LEU HB3 1 1
12 31441 1 1 144 LEU HD11 H 6.600 7.532 0.387 1.00 . A A . 144 LEU HD11 1 1
12 31442 1 1 144 LEU HD12 H 5.813 9.049 -0.046 1.00 . A A . 144 LEU HD12 1 1
12 31443 1 1 144 LEU HD13 H 5.133 7.517 -0.592 1.00 . A A . 144 LEU HD13 1 1
12 31444 1 1 144 LEU HD21 H 4.052 6.079 0.666 1.00 . A A . 144 LEU HD21 1 1
12 31445 1 1 144 LEU HD22 H 3.285 6.559 2.174 1.00 . A A . 144 LEU HD22 1 1
12 31446 1 1 144 LEU HD23 H 4.917 5.894 2.192 1.00 . A A . 144 LEU HD23 1 1
12 31447 1 1 144 LEU HG H 3.986 8.650 1.419 1.00 . A A . 144 LEU HG 1 1
12 31448 1 1 144 LEU N N 3.977 9.565 3.954 1.00 . A A . 144 LEU N 1 1
12 31449 1 1 144 LEU O O 6.183 9.507 5.610 1.00 . A A . 144 LEU O 1 1
12 31450 1 1 145 PRO C C 8.196 8.364 6.854 1.00 . A A . 145 PRO C 1 1
12 31451 1 1 145 PRO CA C 7.141 7.254 6.887 1.00 . A A . 145 PRO CA 1 1
12 31452 1 1 145 PRO CB C 7.792 5.881 6.738 1.00 . A A . 145 PRO CB 1 1
12 31453 1 1 145 PRO CD C 5.826 5.940 5.304 1.00 . A A . 145 PRO CD 1 1
12 31454 1 1 145 PRO CG C 6.715 5.016 6.159 1.00 . A A . 145 PRO CG 1 1
12 31455 1 1 145 PRO HA H 6.591 7.290 7.805 1.00 . A A . 145 PRO HA 1 1
12 31456 1 1 145 PRO HB2 H 8.638 5.939 6.064 1.00 . A A . 145 PRO HB2 1 1
12 31457 1 1 145 PRO HB3 H 8.100 5.500 7.701 1.00 . A A . 145 PRO HB3 1 1
12 31458 1 1 145 PRO HD2 H 6.029 5.795 4.252 1.00 . A A . 145 PRO HD2 1 1
12 31459 1 1 145 PRO HD3 H 4.782 5.767 5.517 1.00 . A A . 145 PRO HD3 1 1
12 31460 1 1 145 PRO HG2 H 7.154 4.238 5.544 1.00 . A A . 145 PRO HG2 1 1
12 31461 1 1 145 PRO HG3 H 6.126 4.573 6.950 1.00 . A A . 145 PRO HG3 1 1
12 31462 1 1 145 PRO N N 6.211 7.303 5.726 1.00 . A A . 145 PRO N 1 1
12 31463 1 1 145 PRO O O 8.440 9.029 7.840 1.00 . A A . 145 PRO O 1 1
12 31464 1 1 146 ALA C C 11.116 9.185 6.416 1.00 . A A . 146 ALA C 1 1
12 31465 1 1 146 ALA CA C 9.876 9.612 5.621 1.00 . A A . 146 ALA CA 1 1
12 31466 1 1 146 ALA CB C 9.331 10.944 6.163 1.00 . A A . 146 ALA CB 1 1
12 31467 1 1 146 ALA H H 8.613 7.997 4.955 1.00 . A A . 146 ALA H 1 1
12 31468 1 1 146 ALA HA H 10.147 9.731 4.583 1.00 . A A . 146 ALA HA 1 1
12 31469 1 1 146 ALA HB1 H 9.830 11.766 5.668 1.00 . A A . 146 ALA HB1 1 1
12 31470 1 1 146 ALA HB2 H 9.505 11.011 7.228 1.00 . A A . 146 ALA HB2 1 1
12 31471 1 1 146 ALA HB3 H 8.271 11.002 5.969 1.00 . A A . 146 ALA HB3 1 1
12 31472 1 1 146 ALA N N 8.827 8.555 5.730 1.00 . A A . 146 ALA N 1 1
12 31473 1 1 146 ALA O O 12.236 9.450 6.028 1.00 . A A . 146 ALA O 1 1
12 31474 1 1 147 GLU C C 12.736 6.859 7.661 1.00 . A A . 147 GLU C 1 1
12 31475 1 1 147 GLU CA C 12.087 8.070 8.338 1.00 . A A . 147 GLU CA 1 1
12 31476 1 1 147 GLU CB C 11.604 7.679 9.738 1.00 . A A . 147 GLU CB 1 1
12 31477 1 1 147 GLU CD C 10.009 6.190 10.957 1.00 . A A . 147 GLU CD 1 1
12 31478 1 1 147 GLU CG C 10.305 6.878 9.623 1.00 . A A . 147 GLU CG 1 1
12 31479 1 1 147 GLU H H 10.013 8.313 7.814 1.00 . A A . 147 GLU H 1 1
12 31480 1 1 147 GLU HA H 12.806 8.871 8.413 1.00 . A A . 147 GLU HA 1 1
12 31481 1 1 147 GLU HB2 H 12.358 7.078 10.226 1.00 . A A . 147 GLU HB2 1 1
12 31482 1 1 147 GLU HB3 H 11.423 8.571 10.318 1.00 . A A . 147 GLU HB3 1 1
12 31483 1 1 147 GLU HG2 H 9.492 7.545 9.373 1.00 . A A . 147 GLU HG2 1 1
12 31484 1 1 147 GLU HG3 H 10.409 6.131 8.851 1.00 . A A . 147 GLU HG3 1 1
12 31485 1 1 147 GLU N N 10.923 8.520 7.522 1.00 . A A . 147 GLU N 1 1
12 31486 1 1 147 GLU O O 13.336 6.023 8.307 1.00 . A A . 147 GLU O 1 1
12 31487 1 1 147 GLU OE1 O 9.339 6.795 11.778 1.00 . A A . 147 GLU OE1 1 1
12 31488 1 1 147 GLU OE2 O 10.457 5.069 11.135 1.00 . A A . 147 GLU OE2 1 1
12 31489 1 1 148 ILE C C 14.197 6.154 4.576 1.00 . A A . 148 ILE C 1 1
12 31490 1 1 148 ILE CA C 13.202 5.613 5.606 1.00 . A A . 148 ILE CA 1 1
12 31491 1 1 148 ILE CB C 12.071 4.869 4.885 1.00 . A A . 148 ILE CB 1 1
12 31492 1 1 148 ILE CD1 C 11.909 3.198 6.800 1.00 . A A . 148 ILE CD1 1 1
12 31493 1 1 148 ILE CG1 C 11.141 4.193 5.912 1.00 . A A . 148 ILE CG1 1 1
12 31494 1 1 148 ILE CG2 C 12.648 3.821 3.930 1.00 . A A . 148 ILE CG2 1 1
12 31495 1 1 148 ILE H H 12.115 7.454 5.874 1.00 . A A . 148 ILE H 1 1
12 31496 1 1 148 ILE HA H 13.716 4.941 6.279 1.00 . A A . 148 ILE HA 1 1
12 31497 1 1 148 ILE HB H 11.498 5.583 4.309 1.00 . A A . 148 ILE HB 1 1
12 31498 1 1 148 ILE HD11 H 12.732 2.766 6.252 1.00 . A A . 148 ILE HD11 1 1
12 31499 1 1 148 ILE HD12 H 11.240 2.411 7.115 1.00 . A A . 148 ILE HD12 1 1
12 31500 1 1 148 ILE HD13 H 12.287 3.713 7.670 1.00 . A A . 148 ILE HD13 1 1
12 31501 1 1 148 ILE HG12 H 10.700 4.953 6.539 1.00 . A A . 148 ILE HG12 1 1
12 31502 1 1 148 ILE HG13 H 10.356 3.669 5.388 1.00 . A A . 148 ILE HG13 1 1
12 31503 1 1 148 ILE HG21 H 13.075 4.314 3.070 1.00 . A A . 148 ILE HG21 1 1
12 31504 1 1 148 ILE HG22 H 11.860 3.155 3.608 1.00 . A A . 148 ILE HG22 1 1
12 31505 1 1 148 ILE HG23 H 13.413 3.253 4.438 1.00 . A A . 148 ILE HG23 1 1
12 31506 1 1 148 ILE N N 12.610 6.763 6.361 1.00 . A A . 148 ILE N 1 1
12 31507 1 1 148 ILE O O 14.134 7.303 4.185 1.00 . A A . 148 ILE O 1 1
12 31508 1 1 149 ASN C C 16.482 4.620 2.214 1.00 . A A . 149 ASN C 1 1
12 31509 1 1 149 ASN CA C 16.118 5.800 3.123 1.00 . A A . 149 ASN CA 1 1
12 31510 1 1 149 ASN CB C 17.368 6.307 3.848 1.00 . A A . 149 ASN CB 1 1
12 31511 1 1 149 ASN CG C 18.213 7.146 2.887 1.00 . A A . 149 ASN CG 1 1
12 31512 1 1 149 ASN H H 15.153 4.413 4.454 1.00 . A A . 149 ASN H 1 1
12 31513 1 1 149 ASN HA H 15.695 6.597 2.525 1.00 . A A . 149 ASN HA 1 1
12 31514 1 1 149 ASN HB2 H 17.077 6.910 4.686 1.00 . A A . 149 ASN HB2 1 1
12 31515 1 1 149 ASN HB3 H 17.944 5.472 4.206 1.00 . A A . 149 ASN HB3 1 1
12 31516 1 1 149 ASN HD21 H 17.124 6.676 1.295 1.00 . A A . 149 ASN HD21 1 1
12 31517 1 1 149 ASN HD22 H 18.431 7.718 0.998 1.00 . A A . 149 ASN HD22 1 1
12 31518 1 1 149 ASN N N 15.116 5.337 4.130 1.00 . A A . 149 ASN N 1 1
12 31519 1 1 149 ASN ND2 N 17.896 7.183 1.621 1.00 . A A . 149 ASN ND2 1 1
12 31520 1 1 149 ASN O O 17.064 3.647 2.650 1.00 . A A . 149 ASN O 1 1
12 31521 1 1 149 ASN OD1 O 19.172 7.774 3.291 1.00 . A A . 149 ASN OD1 1 1
12 31522 1 1 150 GLU C C 17.810 3.649 -0.564 1.00 . A A . 150 GLU C 1 1
12 31523 1 1 150 GLU CA C 16.399 3.549 0.031 1.00 . A A . 150 GLU CA 1 1
12 31524 1 1 150 GLU CB C 15.373 3.568 -1.107 1.00 . A A . 150 GLU CB 1 1
12 31525 1 1 150 GLU CD C 14.322 2.228 -2.936 1.00 . A A . 150 GLU CD 1 1
12 31526 1 1 150 GLU CG C 15.382 2.221 -1.834 1.00 . A A . 150 GLU CG 1 1
12 31527 1 1 150 GLU H H 15.615 5.464 0.637 1.00 . A A . 150 GLU H 1 1
12 31528 1 1 150 GLU HA H 16.308 2.622 0.568 1.00 . A A . 150 GLU HA 1 1
12 31529 1 1 150 GLU HB2 H 14.389 3.751 -0.699 1.00 . A A . 150 GLU HB2 1 1
12 31530 1 1 150 GLU HB3 H 15.625 4.352 -1.805 1.00 . A A . 150 GLU HB3 1 1
12 31531 1 1 150 GLU HG2 H 16.355 2.053 -2.271 1.00 . A A . 150 GLU HG2 1 1
12 31532 1 1 150 GLU HG3 H 15.161 1.431 -1.132 1.00 . A A . 150 GLU HG3 1 1
12 31533 1 1 150 GLU N N 16.112 4.684 0.961 1.00 . A A . 150 GLU N 1 1
12 31534 1 1 150 GLU O O 18.308 2.703 -1.139 1.00 . A A . 150 GLU O 1 1
12 31535 1 1 150 GLU OE1 O 14.504 2.952 -3.901 1.00 . A A . 150 GLU OE1 1 1
12 31536 1 1 150 GLU OE2 O 13.348 1.508 -2.797 1.00 . A A . 150 GLU OE2 1 1
12 31537 1 1 151 ALA C C 20.692 3.704 -0.545 1.00 . A A . 151 ALA C 1 1
12 31538 1 1 151 ALA CA C 19.832 4.879 -1.020 1.00 . A A . 151 ALA CA 1 1
12 31539 1 1 151 ALA CB C 20.483 6.189 -0.602 1.00 . A A . 151 ALA CB 1 1
12 31540 1 1 151 ALA H H 18.050 5.519 0.039 1.00 . A A . 151 ALA H 1 1
12 31541 1 1 151 ALA HA H 19.757 4.849 -2.096 1.00 . A A . 151 ALA HA 1 1
12 31542 1 1 151 ALA HB1 H 21.493 6.222 -0.987 1.00 . A A . 151 ALA HB1 1 1
12 31543 1 1 151 ALA HB2 H 20.503 6.253 0.473 1.00 . A A . 151 ALA HB2 1 1
12 31544 1 1 151 ALA HB3 H 19.917 7.013 -1.007 1.00 . A A . 151 ALA HB3 1 1
12 31545 1 1 151 ALA N N 18.462 4.768 -0.437 1.00 . A A . 151 ALA N 1 1
12 31546 1 1 151 ALA O O 21.106 2.874 -1.326 1.00 . A A . 151 ALA O 1 1
12 31547 1 1 152 LEU C C 21.259 1.172 0.640 1.00 . A A . 152 LEU C 1 1
12 31548 1 1 152 LEU CA C 21.792 2.480 1.237 1.00 . A A . 152 LEU CA 1 1
12 31549 1 1 152 LEU CB C 21.726 2.429 2.777 1.00 . A A . 152 LEU CB 1 1
12 31550 1 1 152 LEU CD1 C 20.009 4.187 3.348 1.00 . A A . 152 LEU CD1 1 1
12 31551 1 1 152 LEU CD2 C 22.032 3.939 4.774 1.00 . A A . 152 LEU CD2 1 1
12 31552 1 1 152 LEU CG C 21.502 3.846 3.338 1.00 . A A . 152 LEU CG 1 1
12 31553 1 1 152 LEU H H 20.623 4.292 1.351 1.00 . A A . 152 LEU H 1 1
12 31554 1 1 152 LEU HA H 22.820 2.620 0.926 1.00 . A A . 152 LEU HA 1 1
12 31555 1 1 152 LEU HB2 H 20.914 1.784 3.091 1.00 . A A . 152 LEU HB2 1 1
12 31556 1 1 152 LEU HB3 H 22.654 2.040 3.153 1.00 . A A . 152 LEU HB3 1 1
12 31557 1 1 152 LEU HD11 H 19.490 3.647 2.571 1.00 . A A . 152 LEU HD11 1 1
12 31558 1 1 152 LEU HD12 H 19.904 5.242 3.180 1.00 . A A . 152 LEU HD12 1 1
12 31559 1 1 152 LEU HD13 H 19.580 3.926 4.309 1.00 . A A . 152 LEU HD13 1 1
12 31560 1 1 152 LEU HD21 H 23.076 3.680 4.792 1.00 . A A . 152 LEU HD21 1 1
12 31561 1 1 152 LEU HD22 H 21.476 3.261 5.404 1.00 . A A . 152 LEU HD22 1 1
12 31562 1 1 152 LEU HD23 H 21.902 4.951 5.135 1.00 . A A . 152 LEU HD23 1 1
12 31563 1 1 152 LEU HG H 22.025 4.565 2.721 1.00 . A A . 152 LEU HG 1 1
12 31564 1 1 152 LEU N N 20.965 3.617 0.729 1.00 . A A . 152 LEU N 1 1
12 31565 1 1 152 LEU O O 21.967 0.191 0.528 1.00 . A A . 152 LEU O 1 1
12 31566 1 1 153 ILE C C 19.637 -0.015 -1.890 1.00 . A A . 153 ILE C 1 1
12 31567 1 1 153 ILE CA C 19.427 -0.066 -0.371 1.00 . A A . 153 ILE CA 1 1
12 31568 1 1 153 ILE CB C 17.928 -0.146 -0.057 1.00 . A A . 153 ILE CB 1 1
12 31569 1 1 153 ILE CD1 C 16.211 0.060 1.742 1.00 . A A . 153 ILE CD1 1 1
12 31570 1 1 153 ILE CG1 C 17.688 0.258 1.399 1.00 . A A . 153 ILE CG1 1 1
12 31571 1 1 153 ILE CG2 C 17.440 -1.584 -0.264 1.00 . A A . 153 ILE CG2 1 1
12 31572 1 1 153 ILE H H 19.470 1.975 0.326 1.00 . A A . 153 ILE H 1 1
12 31573 1 1 153 ILE HA H 19.921 -0.937 0.031 1.00 . A A . 153 ILE HA 1 1
12 31574 1 1 153 ILE HB H 17.383 0.519 -0.713 1.00 . A A . 153 ILE HB 1 1
12 31575 1 1 153 ILE HD11 H 15.597 0.476 0.960 1.00 . A A . 153 ILE HD11 1 1
12 31576 1 1 153 ILE HD12 H 15.987 0.551 2.677 1.00 . A A . 153 ILE HD12 1 1
12 31577 1 1 153 ILE HD13 H 16.007 -0.993 1.831 1.00 . A A . 153 ILE HD13 1 1
12 31578 1 1 153 ILE HG12 H 18.294 -0.359 2.047 1.00 . A A . 153 ILE HG12 1 1
12 31579 1 1 153 ILE HG13 H 17.954 1.294 1.537 1.00 . A A . 153 ILE HG13 1 1
12 31580 1 1 153 ILE HG21 H 17.803 -2.206 0.543 1.00 . A A . 153 ILE HG21 1 1
12 31581 1 1 153 ILE HG22 H 17.814 -1.960 -1.204 1.00 . A A . 153 ILE HG22 1 1
12 31582 1 1 153 ILE HG23 H 16.361 -1.600 -0.272 1.00 . A A . 153 ILE HG23 1 1
12 31583 1 1 153 ILE N N 20.012 1.163 0.239 1.00 . A A . 153 ILE N 1 1
12 31584 1 1 153 ILE O O 19.636 -1.026 -2.563 1.00 . A A . 153 ILE O 1 1
12 31585 1 1 154 VAL C C 21.340 0.586 -4.288 1.00 . A A . 154 VAL C 1 1
12 31586 1 1 154 VAL CA C 20.033 1.292 -3.902 1.00 . A A . 154 VAL CA 1 1
12 31587 1 1 154 VAL CB C 20.106 2.789 -4.281 1.00 . A A . 154 VAL CB 1 1
12 31588 1 1 154 VAL CG1 C 20.725 2.956 -5.676 1.00 . A A . 154 VAL CG1 1 1
12 31589 1 1 154 VAL CG2 C 18.692 3.381 -4.290 1.00 . A A . 154 VAL CG2 1 1
12 31590 1 1 154 VAL H H 19.817 1.964 -1.866 1.00 . A A . 154 VAL H 1 1
12 31591 1 1 154 VAL HA H 19.209 0.829 -4.425 1.00 . A A . 154 VAL HA 1 1
12 31592 1 1 154 VAL HB H 20.711 3.322 -3.556 1.00 . A A . 154 VAL HB 1 1
12 31593 1 1 154 VAL HG11 H 20.281 2.241 -6.354 1.00 . A A . 154 VAL HG11 1 1
12 31594 1 1 154 VAL HG12 H 21.790 2.786 -5.620 1.00 . A A . 154 VAL HG12 1 1
12 31595 1 1 154 VAL HG13 H 20.539 3.957 -6.036 1.00 . A A . 154 VAL HG13 1 1
12 31596 1 1 154 VAL HG21 H 18.145 3.024 -3.433 1.00 . A A . 154 VAL HG21 1 1
12 31597 1 1 154 VAL HG22 H 18.180 3.082 -5.192 1.00 . A A . 154 VAL HG22 1 1
12 31598 1 1 154 VAL HG23 H 18.755 4.459 -4.252 1.00 . A A . 154 VAL HG23 1 1
12 31599 1 1 154 VAL N N 19.819 1.163 -2.430 1.00 . A A . 154 VAL N 1 1
12 31600 1 1 154 VAL O O 21.345 -0.358 -5.053 1.00 . A A . 154 VAL O 1 1
12 31601 1 1 155 GLU C C 23.831 -1.005 -3.563 1.00 . A A . 155 GLU C 1 1
12 31602 1 1 155 GLU CA C 23.754 0.421 -4.121 1.00 . A A . 155 GLU CA 1 1
12 31603 1 1 155 GLU CB C 24.889 1.257 -3.527 1.00 . A A . 155 GLU CB 1 1
12 31604 1 1 155 GLU CD C 25.869 3.551 -3.404 1.00 . A A . 155 GLU CD 1 1
12 31605 1 1 155 GLU CG C 24.648 2.736 -3.834 1.00 . A A . 155 GLU CG 1 1
12 31606 1 1 155 GLU H H 22.416 1.819 -3.170 1.00 . A A . 155 GLU H 1 1
12 31607 1 1 155 GLU HA H 23.861 0.388 -5.196 1.00 . A A . 155 GLU HA 1 1
12 31608 1 1 155 GLU HB2 H 24.920 1.111 -2.457 1.00 . A A . 155 GLU HB2 1 1
12 31609 1 1 155 GLU HB3 H 25.828 0.949 -3.961 1.00 . A A . 155 GLU HB3 1 1
12 31610 1 1 155 GLU HG2 H 24.486 2.862 -4.895 1.00 . A A . 155 GLU HG2 1 1
12 31611 1 1 155 GLU HG3 H 23.780 3.080 -3.293 1.00 . A A . 155 GLU HG3 1 1
12 31612 1 1 155 GLU N N 22.445 1.049 -3.775 1.00 . A A . 155 GLU N 1 1
12 31613 1 1 155 GLU O O 24.706 -1.768 -3.922 1.00 . A A . 155 GLU O 1 1
12 31614 1 1 155 GLU OE1 O 26.975 3.076 -3.604 1.00 . A A . 155 GLU OE1 1 1
12 31615 1 1 155 GLU OE2 O 25.678 4.637 -2.880 1.00 . A A . 155 GLU OE2 1 1
12 31616 1 1 156 PHE C C 23.042 -3.774 -3.263 1.00 . A A . 156 PHE C 1 1
12 31617 1 1 156 PHE CA C 22.991 -2.756 -2.125 1.00 . A A . 156 PHE CA 1 1
12 31618 1 1 156 PHE CB C 21.753 -3.024 -1.270 1.00 . A A . 156 PHE CB 1 1
12 31619 1 1 156 PHE CD1 C 22.863 -4.632 0.317 1.00 . A A . 156 PHE CD1 1 1
12 31620 1 1 156 PHE CD2 C 21.003 -5.425 -1.022 1.00 . A A . 156 PHE CD2 1 1
12 31621 1 1 156 PHE CE1 C 22.984 -5.898 0.901 1.00 . A A . 156 PHE CE1 1 1
12 31622 1 1 156 PHE CE2 C 21.124 -6.692 -0.438 1.00 . A A . 156 PHE CE2 1 1
12 31623 1 1 156 PHE CG C 21.873 -4.394 -0.643 1.00 . A A . 156 PHE CG 1 1
12 31624 1 1 156 PHE CZ C 22.115 -6.928 0.524 1.00 . A A . 156 PHE CZ 1 1
12 31625 1 1 156 PHE H H 22.237 -0.752 -2.403 1.00 . A A . 156 PHE H 1 1
12 31626 1 1 156 PHE HA H 23.876 -2.858 -1.514 1.00 . A A . 156 PHE HA 1 1
12 31627 1 1 156 PHE HB2 H 21.684 -2.280 -0.495 1.00 . A A . 156 PHE HB2 1 1
12 31628 1 1 156 PHE HB3 H 20.869 -2.985 -1.890 1.00 . A A . 156 PHE HB3 1 1
12 31629 1 1 156 PHE HD1 H 23.534 -3.837 0.609 1.00 . A A . 156 PHE HD1 1 1
12 31630 1 1 156 PHE HD2 H 20.240 -5.243 -1.763 1.00 . A A . 156 PHE HD2 1 1
12 31631 1 1 156 PHE HE1 H 23.748 -6.080 1.640 1.00 . A A . 156 PHE HE1 1 1
12 31632 1 1 156 PHE HE2 H 20.454 -7.486 -0.731 1.00 . A A . 156 PHE HE2 1 1
12 31633 1 1 156 PHE HZ H 22.208 -7.905 0.976 1.00 . A A . 156 PHE HZ 1 1
12 31634 1 1 156 PHE N N 22.936 -1.376 -2.689 1.00 . A A . 156 PHE N 1 1
12 31635 1 1 156 PHE O O 23.665 -4.811 -3.153 1.00 . A A . 156 PHE O 1 1
12 31636 1 1 157 TYR C C 23.594 -4.148 -6.398 1.00 . A A . 157 TYR C 1 1
12 31637 1 1 157 TYR CA C 22.392 -4.444 -5.498 1.00 . A A . 157 TYR CA 1 1
12 31638 1 1 157 TYR CB C 21.102 -4.265 -6.298 1.00 . A A . 157 TYR CB 1 1
12 31639 1 1 157 TYR CD1 C 19.828 -6.265 -5.438 1.00 . A A . 157 TYR CD1 1 1
12 31640 1 1 157 TYR CD2 C 18.989 -4.047 -4.932 1.00 . A A . 157 TYR CD2 1 1
12 31641 1 1 157 TYR CE1 C 18.758 -6.830 -4.734 1.00 . A A . 157 TYR CE1 1 1
12 31642 1 1 157 TYR CE2 C 17.919 -4.612 -4.228 1.00 . A A . 157 TYR CE2 1 1
12 31643 1 1 157 TYR CG C 19.945 -4.873 -5.537 1.00 . A A . 157 TYR CG 1 1
12 31644 1 1 157 TYR CZ C 17.803 -6.003 -4.130 1.00 . A A . 157 TYR CZ 1 1
12 31645 1 1 157 TYR H H 21.885 -2.654 -4.424 1.00 . A A . 157 TYR H 1 1
12 31646 1 1 157 TYR HA H 22.453 -5.460 -5.129 1.00 . A A . 157 TYR HA 1 1
12 31647 1 1 157 TYR HB2 H 20.919 -3.212 -6.454 1.00 . A A . 157 TYR HB2 1 1
12 31648 1 1 157 TYR HB3 H 21.202 -4.755 -7.250 1.00 . A A . 157 TYR HB3 1 1
12 31649 1 1 157 TYR HD1 H 20.565 -6.903 -5.904 1.00 . A A . 157 TYR HD1 1 1
12 31650 1 1 157 TYR HD2 H 19.078 -2.973 -5.008 1.00 . A A . 157 TYR HD2 1 1
12 31651 1 1 157 TYR HE1 H 18.669 -7.903 -4.658 1.00 . A A . 157 TYR HE1 1 1
12 31652 1 1 157 TYR HE2 H 17.182 -3.975 -3.762 1.00 . A A . 157 TYR HE2 1 1
12 31653 1 1 157 TYR HH H 16.771 -6.221 -2.539 1.00 . A A . 157 TYR HH 1 1
12 31654 1 1 157 TYR N N 22.386 -3.492 -4.355 1.00 . A A . 157 TYR N 1 1
12 31655 1 1 157 TYR O O 24.320 -5.038 -6.795 1.00 . A A . 157 TYR O 1 1
12 31656 1 1 157 TYR OH O 16.748 -6.561 -3.436 1.00 . A A . 157 TYR OH 1 1
12 31657 1 1 158 SER C C 26.174 -2.182 -6.737 1.00 . A A . 158 SER C 1 1
12 31658 1 1 158 SER CA C 24.961 -2.533 -7.601 1.00 . A A . 158 SER CA 1 1
12 31659 1 1 158 SER CB C 24.581 -1.323 -8.456 1.00 . A A . 158 SER CB 1 1
12 31660 1 1 158 SER H H 23.209 -2.200 -6.392 1.00 . A A . 158 SER H 1 1
12 31661 1 1 158 SER HA H 25.208 -3.363 -8.247 1.00 . A A . 158 SER HA 1 1
12 31662 1 1 158 SER HB2 H 23.709 -1.554 -9.044 1.00 . A A . 158 SER HB2 1 1
12 31663 1 1 158 SER HB3 H 24.365 -0.482 -7.810 1.00 . A A . 158 SER HB3 1 1
12 31664 1 1 158 SER HG H 26.479 -1.220 -8.872 1.00 . A A . 158 SER HG 1 1
12 31665 1 1 158 SER N N 23.809 -2.899 -6.724 1.00 . A A . 158 SER N 1 1
12 31666 1 1 158 SER O O 26.694 -1.086 -6.798 1.00 . A A . 158 SER O 1 1
12 31667 1 1 158 SER OG O 25.660 -1.005 -9.325 1.00 . A A . 158 SER OG 1 1
12 31668 1 1 159 ARG C C 29.073 -2.755 -5.937 1.00 . A A . 159 ARG C 1 1
12 31669 1 1 159 ARG CA C 27.813 -2.820 -5.072 1.00 . A A . 159 ARG CA 1 1
12 31670 1 1 159 ARG CB C 27.966 -3.931 -4.031 1.00 . A A . 159 ARG CB 1 1
12 31671 1 1 159 ARG CD C 27.080 -4.797 -1.860 1.00 . A A . 159 ARG CD 1 1
12 31672 1 1 159 ARG CG C 26.801 -3.868 -3.043 1.00 . A A . 159 ARG CG 1 1
12 31673 1 1 159 ARG CZ C 27.530 -7.159 -1.566 1.00 . A A . 159 ARG CZ 1 1
12 31674 1 1 159 ARG H H 26.199 -3.982 -5.901 1.00 . A A . 159 ARG H 1 1
12 31675 1 1 159 ARG HA H 27.672 -1.874 -4.570 1.00 . A A . 159 ARG HA 1 1
12 31676 1 1 159 ARG HB2 H 27.968 -4.891 -4.528 1.00 . A A . 159 ARG HB2 1 1
12 31677 1 1 159 ARG HB3 H 28.896 -3.799 -3.499 1.00 . A A . 159 ARG HB3 1 1
12 31678 1 1 159 ARG HD2 H 28.057 -4.580 -1.454 1.00 . A A . 159 ARG HD2 1 1
12 31679 1 1 159 ARG HD3 H 26.331 -4.643 -1.097 1.00 . A A . 159 ARG HD3 1 1
12 31680 1 1 159 ARG HE H 26.640 -6.436 -3.188 1.00 . A A . 159 ARG HE 1 1
12 31681 1 1 159 ARG HG2 H 26.685 -2.855 -2.685 1.00 . A A . 159 ARG HG2 1 1
12 31682 1 1 159 ARG HG3 H 25.894 -4.181 -3.537 1.00 . A A . 159 ARG HG3 1 1
12 31683 1 1 159 ARG HH11 H 28.086 -5.912 -0.102 1.00 . A A . 159 ARG HH11 1 1
12 31684 1 1 159 ARG HH12 H 28.436 -7.587 0.167 1.00 . A A . 159 ARG HH12 1 1
12 31685 1 1 159 ARG HH21 H 27.088 -8.627 -2.854 1.00 . A A . 159 ARG HH21 1 1
12 31686 1 1 159 ARG HH22 H 27.871 -9.124 -1.391 1.00 . A A . 159 ARG HH22 1 1
12 31687 1 1 159 ARG N N 26.631 -3.104 -5.935 1.00 . A A . 159 ARG N 1 1
12 31688 1 1 159 ARG NE N 27.037 -6.214 -2.320 1.00 . A A . 159 ARG NE 1 1
12 31689 1 1 159 ARG NH1 N 28.058 -6.863 -0.410 1.00 . A A . 159 ARG NH1 1 1
12 31690 1 1 159 ARG NH2 N 27.493 -8.400 -1.968 1.00 . A A . 159 ARG NH2 1 1
12 31691 1 1 159 ARG O O 29.216 -3.601 -6.805 1.00 . A A . 159 ARG O 1 1
12 31692 1 1 159 ARG OXT O 29.873 -1.861 -5.718 1.00 . A A . 159 ARG OXT 1 1
13 31693 1 1 1 MET C C 30.077 -4.430 18.092 1.00 . A A . 1 MET C 1 1
13 31694 1 1 1 MET CA C 29.612 -5.554 19.022 1.00 . A A . 1 MET CA 1 1
13 31695 1 1 1 MET CB C 30.276 -6.871 18.610 1.00 . A A . 1 MET CB 1 1
13 31696 1 1 1 MET CE C 31.799 -9.019 20.755 1.00 . A A . 1 MET CE 1 1
13 31697 1 1 1 MET CG C 29.663 -8.028 19.406 1.00 . A A . 1 MET CG 1 1
13 31698 1 1 1 MET H1 H 27.727 -4.833 18.509 1.00 . A A . 1 MET H1 1 1
13 31699 1 1 1 MET H2 H 27.736 -5.836 19.880 1.00 . A A . 1 MET H2 1 1
13 31700 1 1 1 MET H3 H 27.897 -6.511 18.329 1.00 . A A . 1 MET H3 1 1
13 31701 1 1 1 MET HA H 29.887 -5.316 20.039 1.00 . A A . 1 MET HA 1 1
13 31702 1 1 1 MET HB2 H 30.120 -7.038 17.554 1.00 . A A . 1 MET HB2 1 1
13 31703 1 1 1 MET HB3 H 31.335 -6.819 18.813 1.00 . A A . 1 MET HB3 1 1
13 31704 1 1 1 MET HE1 H 31.310 -9.335 21.665 1.00 . A A . 1 MET HE1 1 1
13 31705 1 1 1 MET HE2 H 31.943 -7.950 20.779 1.00 . A A . 1 MET HE2 1 1
13 31706 1 1 1 MET HE3 H 32.760 -9.507 20.667 1.00 . A A . 1 MET HE3 1 1
13 31707 1 1 1 MET HG2 H 29.530 -7.730 20.436 1.00 . A A . 1 MET HG2 1 1
13 31708 1 1 1 MET HG3 H 28.706 -8.291 18.980 1.00 . A A . 1 MET HG3 1 1
13 31709 1 1 1 MET N N 28.131 -5.694 18.928 1.00 . A A . 1 MET N 1 1
13 31710 1 1 1 MET O O 29.605 -3.313 18.170 1.00 . A A . 1 MET O 1 1
13 31711 1 1 1 MET SD S 30.769 -9.459 19.334 1.00 . A A . 1 MET SD 1 1
13 31712 1 1 2 LYS C C 30.449 -3.419 15.186 1.00 . A A . 2 LYS C 1 1
13 31713 1 1 2 LYS CA C 31.489 -3.657 16.282 1.00 . A A . 2 LYS CA 1 1
13 31714 1 1 2 LYS CB C 32.806 -4.107 15.645 1.00 . A A . 2 LYS CB 1 1
13 31715 1 1 2 LYS CD C 35.199 -4.623 16.159 1.00 . A A . 2 LYS CD 1 1
13 31716 1 1 2 LYS CE C 36.106 -5.387 17.125 1.00 . A A . 2 LYS CE 1 1
13 31717 1 1 2 LYS CG C 33.785 -4.540 16.739 1.00 . A A . 2 LYS CG 1 1
13 31718 1 1 2 LYS H H 31.369 -5.620 17.163 1.00 . A A . 2 LYS H 1 1
13 31719 1 1 2 LYS HA H 31.650 -2.741 16.831 1.00 . A A . 2 LYS HA 1 1
13 31720 1 1 2 LYS HB2 H 32.618 -4.937 14.979 1.00 . A A . 2 LYS HB2 1 1
13 31721 1 1 2 LYS HB3 H 33.233 -3.287 15.086 1.00 . A A . 2 LYS HB3 1 1
13 31722 1 1 2 LYS HD2 H 35.168 -5.137 15.209 1.00 . A A . 2 LYS HD2 1 1
13 31723 1 1 2 LYS HD3 H 35.589 -3.626 16.016 1.00 . A A . 2 LYS HD3 1 1
13 31724 1 1 2 LYS HE2 H 36.125 -4.880 18.078 1.00 . A A . 2 LYS HE2 1 1
13 31725 1 1 2 LYS HE3 H 35.726 -6.389 17.259 1.00 . A A . 2 LYS HE3 1 1
13 31726 1 1 2 LYS HG2 H 33.768 -3.819 17.544 1.00 . A A . 2 LYS HG2 1 1
13 31727 1 1 2 LYS HG3 H 33.496 -5.509 17.118 1.00 . A A . 2 LYS HG3 1 1
13 31728 1 1 2 LYS HZ1 H 37.508 -6.114 15.768 1.00 . A A . 2 LYS HZ1 1 1
13 31729 1 1 2 LYS HZ2 H 38.144 -5.772 17.306 1.00 . A A . 2 LYS HZ2 1 1
13 31730 1 1 2 LYS HZ3 H 37.770 -4.505 16.237 1.00 . A A . 2 LYS HZ3 1 1
13 31731 1 1 2 LYS N N 30.999 -4.713 17.212 1.00 . A A . 2 LYS N 1 1
13 31732 1 1 2 LYS NZ N 37.486 -5.449 16.567 1.00 . A A . 2 LYS NZ 1 1
13 31733 1 1 2 LYS O O 30.730 -3.546 14.011 1.00 . A A . 2 LYS O 1 1
13 31734 1 1 3 LEU C C 28.712 -1.818 13.507 1.00 . A A . 3 LEU C 1 1
13 31735 1 1 3 LEU CA C 28.191 -2.825 14.539 1.00 . A A . 3 LEU CA 1 1
13 31736 1 1 3 LEU CB C 26.935 -2.272 15.234 1.00 . A A . 3 LEU CB 1 1
13 31737 1 1 3 LEU CD1 C 25.202 -2.993 16.898 1.00 . A A . 3 LEU CD1 1 1
13 31738 1 1 3 LEU CD2 C 25.104 -3.871 14.570 1.00 . A A . 3 LEU CD2 1 1
13 31739 1 1 3 LEU CG C 26.040 -3.438 15.705 1.00 . A A . 3 LEU CG 1 1
13 31740 1 1 3 LEU H H 29.041 -2.974 16.513 1.00 . A A . 3 LEU H 1 1
13 31741 1 1 3 LEU HA H 27.949 -3.753 14.047 1.00 . A A . 3 LEU HA 1 1
13 31742 1 1 3 LEU HB2 H 27.240 -1.680 16.085 1.00 . A A . 3 LEU HB2 1 1
13 31743 1 1 3 LEU HB3 H 26.380 -1.646 14.547 1.00 . A A . 3 LEU HB3 1 1
13 31744 1 1 3 LEU HD11 H 24.493 -3.767 17.146 1.00 . A A . 3 LEU HD11 1 1
13 31745 1 1 3 LEU HD12 H 24.674 -2.086 16.645 1.00 . A A . 3 LEU HD12 1 1
13 31746 1 1 3 LEU HD13 H 25.850 -2.811 17.741 1.00 . A A . 3 LEU HD13 1 1
13 31747 1 1 3 LEU HD21 H 25.665 -3.956 13.652 1.00 . A A . 3 LEU HD21 1 1
13 31748 1 1 3 LEU HD22 H 24.324 -3.134 14.446 1.00 . A A . 3 LEU HD22 1 1
13 31749 1 1 3 LEU HD23 H 24.663 -4.825 14.813 1.00 . A A . 3 LEU HD23 1 1
13 31750 1 1 3 LEU HG H 26.658 -4.275 16.002 1.00 . A A . 3 LEU HG 1 1
13 31751 1 1 3 LEU N N 29.248 -3.072 15.560 1.00 . A A . 3 LEU N 1 1
13 31752 1 1 3 LEU O O 29.764 -1.233 13.672 1.00 . A A . 3 LEU O 1 1
13 31753 1 1 4 SER C C 27.257 -0.281 10.499 1.00 . A A . 4 SER C 1 1
13 31754 1 1 4 SER CA C 28.435 -0.646 11.405 1.00 . A A . 4 SER CA 1 1
13 31755 1 1 4 SER CB C 29.545 -1.282 10.566 1.00 . A A . 4 SER CB 1 1
13 31756 1 1 4 SER H H 27.137 -2.095 12.329 1.00 . A A . 4 SER H 1 1
13 31757 1 1 4 SER HA H 28.812 0.246 11.883 1.00 . A A . 4 SER HA 1 1
13 31758 1 1 4 SER HB2 H 30.324 -1.648 11.213 1.00 . A A . 4 SER HB2 1 1
13 31759 1 1 4 SER HB3 H 29.136 -2.106 9.996 1.00 . A A . 4 SER HB3 1 1
13 31760 1 1 4 SER HG H 29.969 -0.618 8.787 1.00 . A A . 4 SER HG 1 1
13 31761 1 1 4 SER N N 27.982 -1.613 12.444 1.00 . A A . 4 SER N 1 1
13 31762 1 1 4 SER O O 26.109 -0.447 10.862 1.00 . A A . 4 SER O 1 1
13 31763 1 1 4 SER OG O 30.087 -0.305 9.687 1.00 . A A . 4 SER OG 1 1
13 31764 1 1 5 GLU C C 25.628 -0.662 8.025 1.00 . A A . 5 GLU C 1 1
13 31765 1 1 5 GLU CA C 26.425 0.589 8.398 1.00 . A A . 5 GLU CA 1 1
13 31766 1 1 5 GLU CB C 27.010 1.218 7.132 1.00 . A A . 5 GLU CB 1 1
13 31767 1 1 5 GLU CD C 26.400 2.495 5.071 1.00 . A A . 5 GLU CD 1 1
13 31768 1 1 5 GLU CG C 25.878 1.552 6.157 1.00 . A A . 5 GLU CG 1 1
13 31769 1 1 5 GLU H H 28.463 0.341 9.050 1.00 . A A . 5 GLU H 1 1
13 31770 1 1 5 GLU HA H 25.773 1.299 8.885 1.00 . A A . 5 GLU HA 1 1
13 31771 1 1 5 GLU HB2 H 27.541 2.123 7.392 1.00 . A A . 5 GLU HB2 1 1
13 31772 1 1 5 GLU HB3 H 27.690 0.522 6.665 1.00 . A A . 5 GLU HB3 1 1
13 31773 1 1 5 GLU HG2 H 25.516 0.642 5.701 1.00 . A A . 5 GLU HG2 1 1
13 31774 1 1 5 GLU HG3 H 25.073 2.033 6.691 1.00 . A A . 5 GLU HG3 1 1
13 31775 1 1 5 GLU N N 27.531 0.215 9.324 1.00 . A A . 5 GLU N 1 1
13 31776 1 1 5 GLU O O 24.447 -0.598 7.747 1.00 . A A . 5 GLU O 1 1
13 31777 1 1 5 GLU OE1 O 27.008 3.492 5.422 1.00 . A A . 5 GLU OE1 1 1
13 31778 1 1 5 GLU OE2 O 26.183 2.203 3.907 1.00 . A A . 5 GLU OE2 1 1
13 31779 1 1 6 TYR C C 24.262 -3.155 8.495 1.00 . A A . 6 TYR C 1 1
13 31780 1 1 6 TYR CA C 25.542 -3.056 7.664 1.00 . A A . 6 TYR CA 1 1
13 31781 1 1 6 TYR CB C 26.440 -4.260 7.960 1.00 . A A . 6 TYR CB 1 1
13 31782 1 1 6 TYR CD1 C 25.967 -5.634 5.899 1.00 . A A . 6 TYR CD1 1 1
13 31783 1 1 6 TYR CD2 C 25.260 -6.491 8.055 1.00 . A A . 6 TYR CD2 1 1
13 31784 1 1 6 TYR CE1 C 25.446 -6.773 5.275 1.00 . A A . 6 TYR CE1 1 1
13 31785 1 1 6 TYR CE2 C 24.738 -7.631 7.430 1.00 . A A . 6 TYR CE2 1 1
13 31786 1 1 6 TYR CG C 25.875 -5.492 7.289 1.00 . A A . 6 TYR CG 1 1
13 31787 1 1 6 TYR CZ C 24.832 -7.772 6.040 1.00 . A A . 6 TYR CZ 1 1
13 31788 1 1 6 TYR H H 27.217 -1.832 8.246 1.00 . A A . 6 TYR H 1 1
13 31789 1 1 6 TYR HA H 25.290 -3.042 6.613 1.00 . A A . 6 TYR HA 1 1
13 31790 1 1 6 TYR HB2 H 27.433 -4.069 7.581 1.00 . A A . 6 TYR HB2 1 1
13 31791 1 1 6 TYR HB3 H 26.487 -4.420 9.028 1.00 . A A . 6 TYR HB3 1 1
13 31792 1 1 6 TYR HD1 H 26.441 -4.864 5.309 1.00 . A A . 6 TYR HD1 1 1
13 31793 1 1 6 TYR HD2 H 25.188 -6.383 9.127 1.00 . A A . 6 TYR HD2 1 1
13 31794 1 1 6 TYR HE1 H 25.518 -6.882 4.203 1.00 . A A . 6 TYR HE1 1 1
13 31795 1 1 6 TYR HE2 H 24.264 -8.401 8.020 1.00 . A A . 6 TYR HE2 1 1
13 31796 1 1 6 TYR HH H 24.170 -8.685 4.500 1.00 . A A . 6 TYR HH 1 1
13 31797 1 1 6 TYR N N 26.264 -1.801 8.017 1.00 . A A . 6 TYR N 1 1
13 31798 1 1 6 TYR O O 23.282 -3.740 8.078 1.00 . A A . 6 TYR O 1 1
13 31799 1 1 6 TYR OH O 24.318 -8.895 5.425 1.00 . A A . 6 TYR OH 1 1
13 31800 1 1 7 GLY C C 22.006 -1.651 10.029 1.00 . A A . 7 GLY C 1 1
13 31801 1 1 7 GLY CA C 23.048 -2.653 10.532 1.00 . A A . 7 GLY CA 1 1
13 31802 1 1 7 GLY H H 25.066 -2.128 9.990 1.00 . A A . 7 GLY H 1 1
13 31803 1 1 7 GLY HA2 H 22.635 -3.652 10.496 1.00 . A A . 7 GLY HA2 1 1
13 31804 1 1 7 GLY HA3 H 23.314 -2.410 11.549 1.00 . A A . 7 GLY HA3 1 1
13 31805 1 1 7 GLY N N 24.263 -2.590 9.671 1.00 . A A . 7 GLY N 1 1
13 31806 1 1 7 GLY O O 20.866 -1.995 9.789 1.00 . A A . 7 GLY O 1 1
13 31807 1 1 8 LEU C C 20.682 0.082 8.152 1.00 . A A . 8 LEU C 1 1
13 31808 1 1 8 LEU CA C 21.413 0.610 9.388 1.00 . A A . 8 LEU CA 1 1
13 31809 1 1 8 LEU CB C 22.157 1.900 9.032 1.00 . A A . 8 LEU CB 1 1
13 31810 1 1 8 LEU CD1 C 23.639 3.717 9.895 1.00 . A A . 8 LEU CD1 1 1
13 31811 1 1 8 LEU CD2 C 21.719 2.909 11.307 1.00 . A A . 8 LEU CD2 1 1
13 31812 1 1 8 LEU CG C 22.805 2.494 10.291 1.00 . A A . 8 LEU CG 1 1
13 31813 1 1 8 LEU H H 23.310 -0.152 10.072 1.00 . A A . 8 LEU H 1 1
13 31814 1 1 8 LEU HA H 20.694 0.814 10.163 1.00 . A A . 8 LEU HA 1 1
13 31815 1 1 8 LEU HB2 H 22.923 1.681 8.303 1.00 . A A . 8 LEU HB2 1 1
13 31816 1 1 8 LEU HB3 H 21.461 2.614 8.618 1.00 . A A . 8 LEU HB3 1 1
13 31817 1 1 8 LEU HD11 H 24.267 3.466 9.053 1.00 . A A . 8 LEU HD11 1 1
13 31818 1 1 8 LEU HD12 H 24.257 4.016 10.728 1.00 . A A . 8 LEU HD12 1 1
13 31819 1 1 8 LEU HD13 H 22.981 4.529 9.624 1.00 . A A . 8 LEU HD13 1 1
13 31820 1 1 8 LEU HD21 H 22.084 3.717 11.926 1.00 . A A . 8 LEU HD21 1 1
13 31821 1 1 8 LEU HD22 H 21.476 2.067 11.937 1.00 . A A . 8 LEU HD22 1 1
13 31822 1 1 8 LEU HD23 H 20.829 3.233 10.784 1.00 . A A . 8 LEU HD23 1 1
13 31823 1 1 8 LEU HG H 23.453 1.754 10.740 1.00 . A A . 8 LEU HG 1 1
13 31824 1 1 8 LEU N N 22.386 -0.412 9.871 1.00 . A A . 8 LEU N 1 1
13 31825 1 1 8 LEU O O 19.604 0.533 7.818 1.00 . A A . 8 LEU O 1 1
13 31826 1 1 9 GLN C C 19.386 -2.281 6.703 1.00 . A A . 9 GLN C 1 1
13 31827 1 1 9 GLN CA C 20.582 -1.428 6.264 1.00 . A A . 9 GLN CA 1 1
13 31828 1 1 9 GLN CB C 21.575 -2.309 5.492 1.00 . A A . 9 GLN CB 1 1
13 31829 1 1 9 GLN CD C 23.784 -2.210 4.305 1.00 . A A . 9 GLN CD 1 1
13 31830 1 1 9 GLN CG C 22.505 -1.435 4.640 1.00 . A A . 9 GLN CG 1 1
13 31831 1 1 9 GLN H H 22.121 -1.226 7.759 1.00 . A A . 9 GLN H 1 1
13 31832 1 1 9 GLN HA H 20.239 -0.614 5.632 1.00 . A A . 9 GLN HA 1 1
13 31833 1 1 9 GLN HB2 H 22.161 -2.883 6.195 1.00 . A A . 9 GLN HB2 1 1
13 31834 1 1 9 GLN HB3 H 21.033 -2.985 4.845 1.00 . A A . 9 GLN HB3 1 1
13 31835 1 1 9 GLN HE21 H 22.814 -3.733 3.481 1.00 . A A . 9 GLN HE21 1 1
13 31836 1 1 9 GLN HE22 H 24.505 -3.871 3.491 1.00 . A A . 9 GLN HE22 1 1
13 31837 1 1 9 GLN HG2 H 22.000 -1.169 3.725 1.00 . A A . 9 GLN HG2 1 1
13 31838 1 1 9 GLN HG3 H 22.763 -0.539 5.186 1.00 . A A . 9 GLN HG3 1 1
13 31839 1 1 9 GLN N N 21.253 -0.872 7.473 1.00 . A A . 9 GLN N 1 1
13 31840 1 1 9 GLN NE2 N 23.693 -3.367 3.710 1.00 . A A . 9 GLN NE2 1 1
13 31841 1 1 9 GLN O O 18.249 -1.861 6.631 1.00 . A A . 9 GLN O 1 1
13 31842 1 1 9 GLN OE1 O 24.875 -1.756 4.589 1.00 . A A . 9 GLN OE1 1 1
13 31843 1 1 10 LEU C C 17.625 -3.613 8.564 1.00 . A A . 10 LEU C 1 1
13 31844 1 1 10 LEU CA C 18.529 -4.370 7.591 1.00 . A A . 10 LEU CA 1 1
13 31845 1 1 10 LEU CB C 19.105 -5.616 8.273 1.00 . A A . 10 LEU CB 1 1
13 31846 1 1 10 LEU CD1 C 20.766 -5.987 6.433 1.00 . A A . 10 LEU CD1 1 1
13 31847 1 1 10 LEU CD2 C 20.054 -7.893 7.885 1.00 . A A . 10 LEU CD2 1 1
13 31848 1 1 10 LEU CG C 19.597 -6.602 7.208 1.00 . A A . 10 LEU CG 1 1
13 31849 1 1 10 LEU H H 20.568 -3.800 7.197 1.00 . A A . 10 LEU H 1 1
13 31850 1 1 10 LEU HA H 17.950 -4.667 6.730 1.00 . A A . 10 LEU HA 1 1
13 31851 1 1 10 LEU HB2 H 19.931 -5.329 8.908 1.00 . A A . 10 LEU HB2 1 1
13 31852 1 1 10 LEU HB3 H 18.340 -6.090 8.870 1.00 . A A . 10 LEU HB3 1 1
13 31853 1 1 10 LEU HD11 H 20.388 -5.265 5.724 1.00 . A A . 10 LEU HD11 1 1
13 31854 1 1 10 LEU HD12 H 21.297 -6.764 5.904 1.00 . A A . 10 LEU HD12 1 1
13 31855 1 1 10 LEU HD13 H 21.439 -5.496 7.121 1.00 . A A . 10 LEU HD13 1 1
13 31856 1 1 10 LEU HD21 H 19.256 -8.275 8.504 1.00 . A A . 10 LEU HD21 1 1
13 31857 1 1 10 LEU HD22 H 20.920 -7.691 8.496 1.00 . A A . 10 LEU HD22 1 1
13 31858 1 1 10 LEU HD23 H 20.306 -8.623 7.131 1.00 . A A . 10 LEU HD23 1 1
13 31859 1 1 10 LEU HG H 18.791 -6.821 6.523 1.00 . A A . 10 LEU HG 1 1
13 31860 1 1 10 LEU N N 19.642 -3.481 7.152 1.00 . A A . 10 LEU N 1 1
13 31861 1 1 10 LEU O O 16.416 -3.700 8.494 1.00 . A A . 10 LEU O 1 1
13 31862 1 1 11 GLN C C 16.270 -1.349 9.634 1.00 . A A . 11 GLN C 1 1
13 31863 1 1 11 GLN CA C 17.351 -2.089 10.425 1.00 . A A . 11 GLN CA 1 1
13 31864 1 1 11 GLN CB C 18.222 -1.081 11.182 1.00 . A A . 11 GLN CB 1 1
13 31865 1 1 11 GLN CD C 19.912 -0.805 13.004 1.00 . A A . 11 GLN CD 1 1
13 31866 1 1 11 GLN CG C 19.022 -1.807 12.266 1.00 . A A . 11 GLN CG 1 1
13 31867 1 1 11 GLN H H 19.172 -2.791 9.503 1.00 . A A . 11 GLN H 1 1
13 31868 1 1 11 GLN HA H 16.886 -2.768 11.125 1.00 . A A . 11 GLN HA 1 1
13 31869 1 1 11 GLN HB2 H 18.901 -0.606 10.491 1.00 . A A . 11 GLN HB2 1 1
13 31870 1 1 11 GLN HB3 H 17.595 -0.331 11.641 1.00 . A A . 11 GLN HB3 1 1
13 31871 1 1 11 GLN HE21 H 21.055 -0.441 11.422 1.00 . A A . 11 GLN HE21 1 1
13 31872 1 1 11 GLN HE22 H 21.469 0.413 12.828 1.00 . A A . 11 GLN HE22 1 1
13 31873 1 1 11 GLN HG2 H 18.340 -2.269 12.966 1.00 . A A . 11 GLN HG2 1 1
13 31874 1 1 11 GLN HG3 H 19.639 -2.567 11.810 1.00 . A A . 11 GLN HG3 1 1
13 31875 1 1 11 GLN N N 18.195 -2.858 9.465 1.00 . A A . 11 GLN N 1 1
13 31876 1 1 11 GLN NE2 N 20.893 -0.230 12.365 1.00 . A A . 11 GLN NE2 1 1
13 31877 1 1 11 GLN O O 15.089 -1.539 9.847 1.00 . A A . 11 GLN O 1 1
13 31878 1 1 11 GLN OE1 O 19.712 -0.543 14.173 1.00 . A A . 11 GLN OE1 1 1
13 31879 1 1 12 GLU C C 14.732 -0.815 7.241 1.00 . A A . 12 GLU C 1 1
13 31880 1 1 12 GLU CA C 15.672 0.210 7.881 1.00 . A A . 12 GLU CA 1 1
13 31881 1 1 12 GLU CB C 16.399 1.016 6.790 1.00 . A A . 12 GLU CB 1 1
13 31882 1 1 12 GLU CD C 17.603 2.202 8.641 1.00 . A A . 12 GLU CD 1 1
13 31883 1 1 12 GLU CG C 16.820 2.385 7.339 1.00 . A A . 12 GLU CG 1 1
13 31884 1 1 12 GLU H H 17.630 -0.400 8.546 1.00 . A A . 12 GLU H 1 1
13 31885 1 1 12 GLU HA H 15.100 0.874 8.511 1.00 . A A . 12 GLU HA 1 1
13 31886 1 1 12 GLU HB2 H 17.277 0.473 6.470 1.00 . A A . 12 GLU HB2 1 1
13 31887 1 1 12 GLU HB3 H 15.741 1.161 5.944 1.00 . A A . 12 GLU HB3 1 1
13 31888 1 1 12 GLU HG2 H 17.443 2.886 6.612 1.00 . A A . 12 GLU HG2 1 1
13 31889 1 1 12 GLU HG3 H 15.941 2.980 7.531 1.00 . A A . 12 GLU HG3 1 1
13 31890 1 1 12 GLU N N 16.671 -0.523 8.706 1.00 . A A . 12 GLU N 1 1
13 31891 1 1 12 GLU O O 13.529 -0.648 7.233 1.00 . A A . 12 GLU O 1 1
13 31892 1 1 12 GLU OE1 O 17.027 1.699 9.591 1.00 . A A . 12 GLU OE1 1 1
13 31893 1 1 12 GLU OE2 O 18.765 2.573 8.667 1.00 . A A . 12 GLU OE2 1 1
13 31894 1 1 13 LYS C C 13.378 -3.386 7.126 1.00 . A A . 13 LYS C 1 1
13 31895 1 1 13 LYS CA C 14.409 -2.924 6.093 1.00 . A A . 13 LYS CA 1 1
13 31896 1 1 13 LYS CB C 15.273 -4.117 5.667 1.00 . A A . 13 LYS CB 1 1
13 31897 1 1 13 LYS CD C 15.151 -6.385 4.613 1.00 . A A . 13 LYS CD 1 1
13 31898 1 1 13 LYS CE C 16.568 -6.216 4.060 1.00 . A A . 13 LYS CE 1 1
13 31899 1 1 13 LYS CG C 14.473 -5.016 4.719 1.00 . A A . 13 LYS CG 1 1
13 31900 1 1 13 LYS H H 16.245 -2.004 6.744 1.00 . A A . 13 LYS H 1 1
13 31901 1 1 13 LYS HA H 13.908 -2.514 5.227 1.00 . A A . 13 LYS HA 1 1
13 31902 1 1 13 LYS HB2 H 16.157 -3.757 5.162 1.00 . A A . 13 LYS HB2 1 1
13 31903 1 1 13 LYS HB3 H 15.562 -4.683 6.540 1.00 . A A . 13 LYS HB3 1 1
13 31904 1 1 13 LYS HD2 H 15.198 -6.839 5.593 1.00 . A A . 13 LYS HD2 1 1
13 31905 1 1 13 LYS HD3 H 14.582 -7.018 3.950 1.00 . A A . 13 LYS HD3 1 1
13 31906 1 1 13 LYS HE2 H 16.553 -5.526 3.230 1.00 . A A . 13 LYS HE2 1 1
13 31907 1 1 13 LYS HE3 H 17.214 -5.832 4.836 1.00 . A A . 13 LYS HE3 1 1
13 31908 1 1 13 LYS HG2 H 13.469 -5.141 5.101 1.00 . A A . 13 LYS HG2 1 1
13 31909 1 1 13 LYS HG3 H 14.432 -4.562 3.741 1.00 . A A . 13 LYS HG3 1 1
13 31910 1 1 13 LYS HZ1 H 17.956 -7.768 4.107 1.00 . A A . 13 LYS HZ1 1 1
13 31911 1 1 13 LYS HZ2 H 17.272 -7.495 2.576 1.00 . A A . 13 LYS HZ2 1 1
13 31912 1 1 13 LYS HZ3 H 16.368 -8.270 3.787 1.00 . A A . 13 LYS HZ3 1 1
13 31913 1 1 13 LYS N N 15.273 -1.883 6.717 1.00 . A A . 13 LYS N 1 1
13 31914 1 1 13 LYS NZ N 17.079 -7.537 3.598 1.00 . A A . 13 LYS NZ 1 1
13 31915 1 1 13 LYS O O 12.236 -3.654 6.809 1.00 . A A . 13 LYS O 1 1
13 31916 1 1 14 GLN C C 11.721 -2.934 9.623 1.00 . A A . 14 GLN C 1 1
13 31917 1 1 14 GLN CA C 12.856 -3.943 9.436 1.00 . A A . 14 GLN CA 1 1
13 31918 1 1 14 GLN CB C 13.629 -4.084 10.749 1.00 . A A . 14 GLN CB 1 1
13 31919 1 1 14 GLN CD C 13.483 -4.852 13.122 1.00 . A A . 14 GLN CD 1 1
13 31920 1 1 14 GLN CG C 12.774 -4.840 11.766 1.00 . A A . 14 GLN CG 1 1
13 31921 1 1 14 GLN H H 14.718 -3.278 8.584 1.00 . A A . 14 GLN H 1 1
13 31922 1 1 14 GLN HA H 12.440 -4.899 9.166 1.00 . A A . 14 GLN HA 1 1
13 31923 1 1 14 GLN HB2 H 14.545 -4.630 10.570 1.00 . A A . 14 GLN HB2 1 1
13 31924 1 1 14 GLN HB3 H 13.864 -3.104 11.136 1.00 . A A . 14 GLN HB3 1 1
13 31925 1 1 14 GLN HE21 H 14.903 -6.106 12.528 1.00 . A A . 14 GLN HE21 1 1
13 31926 1 1 14 GLN HE22 H 15.019 -5.590 14.141 1.00 . A A . 14 GLN HE22 1 1
13 31927 1 1 14 GLN HG2 H 11.815 -4.351 11.864 1.00 . A A . 14 GLN HG2 1 1
13 31928 1 1 14 GLN HG3 H 12.627 -5.856 11.430 1.00 . A A . 14 GLN HG3 1 1
13 31929 1 1 14 GLN N N 13.787 -3.489 8.363 1.00 . A A . 14 GLN N 1 1
13 31930 1 1 14 GLN NE2 N 14.557 -5.576 13.276 1.00 . A A . 14 GLN NE2 1 1
13 31931 1 1 14 GLN O O 10.603 -3.163 9.206 1.00 . A A . 14 GLN O 1 1
13 31932 1 1 14 GLN OE1 O 13.055 -4.195 14.050 1.00 . A A . 14 GLN OE1 1 1
13 31933 1 1 15 LYS C C 10.132 -0.587 9.195 1.00 . A A . 15 LYS C 1 1
13 31934 1 1 15 LYS CA C 10.914 -0.817 10.490 1.00 . A A . 15 LYS CA 1 1
13 31935 1 1 15 LYS CB C 11.521 0.506 10.968 1.00 . A A . 15 LYS CB 1 1
13 31936 1 1 15 LYS CD C 13.359 2.173 10.625 1.00 . A A . 15 LYS CD 1 1
13 31937 1 1 15 LYS CE C 12.416 3.377 10.470 1.00 . A A . 15 LYS CE 1 1
13 31938 1 1 15 LYS CG C 12.700 0.899 10.075 1.00 . A A . 15 LYS CG 1 1
13 31939 1 1 15 LYS H H 12.896 -1.669 10.600 1.00 . A A . 15 LYS H 1 1
13 31940 1 1 15 LYS HA H 10.239 -1.189 11.247 1.00 . A A . 15 LYS HA 1 1
13 31941 1 1 15 LYS HB2 H 10.767 1.278 10.926 1.00 . A A . 15 LYS HB2 1 1
13 31942 1 1 15 LYS HB3 H 11.865 0.396 11.986 1.00 . A A . 15 LYS HB3 1 1
13 31943 1 1 15 LYS HD2 H 13.586 2.032 11.671 1.00 . A A . 15 LYS HD2 1 1
13 31944 1 1 15 LYS HD3 H 14.273 2.365 10.085 1.00 . A A . 15 LYS HD3 1 1
13 31945 1 1 15 LYS HE2 H 13.000 4.285 10.423 1.00 . A A . 15 LYS HE2 1 1
13 31946 1 1 15 LYS HE3 H 11.837 3.280 9.563 1.00 . A A . 15 LYS HE3 1 1
13 31947 1 1 15 LYS HG2 H 13.423 0.097 10.065 1.00 . A A . 15 LYS HG2 1 1
13 31948 1 1 15 LYS HG3 H 12.349 1.078 9.070 1.00 . A A . 15 LYS HG3 1 1
13 31949 1 1 15 LYS HZ1 H 11.358 4.437 11.916 1.00 . A A . 15 LYS HZ1 1 1
13 31950 1 1 15 LYS HZ2 H 11.916 2.920 12.438 1.00 . A A . 15 LYS HZ2 1 1
13 31951 1 1 15 LYS HZ3 H 10.582 3.023 11.390 1.00 . A A . 15 LYS HZ3 1 1
13 31952 1 1 15 LYS N N 11.991 -1.828 10.261 1.00 . A A . 15 LYS N 1 1
13 31953 1 1 15 LYS NZ N 11.499 3.445 11.642 1.00 . A A . 15 LYS NZ 1 1
13 31954 1 1 15 LYS O O 8.924 -0.457 9.208 1.00 . A A . 15 LYS O 1 1
13 31955 1 1 16 LEU C C 9.267 -1.586 6.472 1.00 . A A . 16 LEU C 1 1
13 31956 1 1 16 LEU CA C 10.077 -0.329 6.794 1.00 . A A . 16 LEU CA 1 1
13 31957 1 1 16 LEU CB C 11.087 -0.057 5.672 1.00 . A A . 16 LEU CB 1 1
13 31958 1 1 16 LEU CD1 C 9.231 1.053 4.374 1.00 . A A . 16 LEU CD1 1 1
13 31959 1 1 16 LEU CD2 C 11.382 0.438 3.235 1.00 . A A . 16 LEU CD2 1 1
13 31960 1 1 16 LEU CG C 10.371 0.024 4.313 1.00 . A A . 16 LEU CG 1 1
13 31961 1 1 16 LEU H H 11.775 -0.654 8.081 1.00 . A A . 16 LEU H 1 1
13 31962 1 1 16 LEU HA H 9.411 0.514 6.898 1.00 . A A . 16 LEU HA 1 1
13 31963 1 1 16 LEU HB2 H 11.593 0.877 5.868 1.00 . A A . 16 LEU HB2 1 1
13 31964 1 1 16 LEU HB3 H 11.812 -0.857 5.644 1.00 . A A . 16 LEU HB3 1 1
13 31965 1 1 16 LEU HD11 H 8.990 1.390 3.376 1.00 . A A . 16 LEU HD11 1 1
13 31966 1 1 16 LEU HD12 H 9.535 1.898 4.975 1.00 . A A . 16 LEU HD12 1 1
13 31967 1 1 16 LEU HD13 H 8.359 0.594 4.817 1.00 . A A . 16 LEU HD13 1 1
13 31968 1 1 16 LEU HD21 H 11.991 1.251 3.601 1.00 . A A . 16 LEU HD21 1 1
13 31969 1 1 16 LEU HD22 H 10.853 0.756 2.349 1.00 . A A . 16 LEU HD22 1 1
13 31970 1 1 16 LEU HD23 H 12.013 -0.403 2.994 1.00 . A A . 16 LEU HD23 1 1
13 31971 1 1 16 LEU HG H 9.963 -0.945 4.064 1.00 . A A . 16 LEU HG 1 1
13 31972 1 1 16 LEU N N 10.801 -0.542 8.077 1.00 . A A . 16 LEU N 1 1
13 31973 1 1 16 LEU O O 8.216 -1.524 5.866 1.00 . A A . 16 LEU O 1 1
13 31974 1 1 17 ARG C C 7.797 -4.074 7.536 1.00 . A A . 17 ARG C 1 1
13 31975 1 1 17 ARG CA C 9.015 -3.992 6.607 1.00 . A A . 17 ARG CA 1 1
13 31976 1 1 17 ARG CB C 9.957 -5.184 6.848 1.00 . A A . 17 ARG CB 1 1
13 31977 1 1 17 ARG CD C 10.074 -7.687 6.726 1.00 . A A . 17 ARG CD 1 1
13 31978 1 1 17 ARG CG C 9.154 -6.488 6.970 1.00 . A A . 17 ARG CG 1 1
13 31979 1 1 17 ARG CZ C 12.075 -8.586 7.754 1.00 . A A . 17 ARG CZ 1 1
13 31980 1 1 17 ARG H H 10.598 -2.751 7.370 1.00 . A A . 17 ARG H 1 1
13 31981 1 1 17 ARG HA H 8.682 -3.999 5.580 1.00 . A A . 17 ARG HA 1 1
13 31982 1 1 17 ARG HB2 H 10.646 -5.262 6.019 1.00 . A A . 17 ARG HB2 1 1
13 31983 1 1 17 ARG HB3 H 10.514 -5.021 7.758 1.00 . A A . 17 ARG HB3 1 1
13 31984 1 1 17 ARG HD2 H 9.555 -8.598 6.983 1.00 . A A . 17 ARG HD2 1 1
13 31985 1 1 17 ARG HD3 H 10.358 -7.717 5.684 1.00 . A A . 17 ARG HD3 1 1
13 31986 1 1 17 ARG HE H 11.511 -6.697 7.989 1.00 . A A . 17 ARG HE 1 1
13 31987 1 1 17 ARG HG2 H 8.729 -6.557 7.961 1.00 . A A . 17 ARG HG2 1 1
13 31988 1 1 17 ARG HG3 H 8.361 -6.492 6.239 1.00 . A A . 17 ARG HG3 1 1
13 31989 1 1 17 ARG HH11 H 10.970 -9.817 6.628 1.00 . A A . 17 ARG HH11 1 1
13 31990 1 1 17 ARG HH12 H 12.387 -10.519 7.336 1.00 . A A . 17 ARG HH12 1 1
13 31991 1 1 17 ARG HH21 H 13.364 -7.595 8.922 1.00 . A A . 17 ARG HH21 1 1
13 31992 1 1 17 ARG HH22 H 13.742 -9.260 8.635 1.00 . A A . 17 ARG HH22 1 1
13 31993 1 1 17 ARG N N 9.750 -2.727 6.880 1.00 . A A . 17 ARG N 1 1
13 31994 1 1 17 ARG NE N 11.295 -7.556 7.571 1.00 . A A . 17 ARG NE 1 1
13 31995 1 1 17 ARG NH1 N 11.788 -9.730 7.196 1.00 . A A . 17 ARG NH1 1 1
13 31996 1 1 17 ARG NH2 N 13.144 -8.471 8.495 1.00 . A A . 17 ARG NH2 1 1
13 31997 1 1 17 ARG O O 6.763 -4.596 7.171 1.00 . A A . 17 ARG O 1 1
13 31998 1 1 18 HIS C C 5.890 -2.357 9.485 1.00 . A A . 18 HIS C 1 1
13 31999 1 1 18 HIS CA C 6.755 -3.604 9.678 1.00 . A A . 18 HIS CA 1 1
13 32000 1 1 18 HIS CB C 7.273 -3.651 11.116 1.00 . A A . 18 HIS CB 1 1
13 32001 1 1 18 HIS CD2 C 8.913 -5.644 10.673 1.00 . A A . 18 HIS CD2 1 1
13 32002 1 1 18 HIS CE1 C 8.328 -6.920 12.324 1.00 . A A . 18 HIS CE1 1 1
13 32003 1 1 18 HIS CG C 7.927 -4.981 11.355 1.00 . A A . 18 HIS CG 1 1
13 32004 1 1 18 HIS H H 8.752 -3.138 9.007 1.00 . A A . 18 HIS H 1 1
13 32005 1 1 18 HIS HA H 6.164 -4.487 9.484 1.00 . A A . 18 HIS HA 1 1
13 32006 1 1 18 HIS HB2 H 7.994 -2.860 11.268 1.00 . A A . 18 HIS HB2 1 1
13 32007 1 1 18 HIS HB3 H 6.449 -3.526 11.803 1.00 . A A . 18 HIS HB3 1 1
13 32008 1 1 18 HIS HD1 H 6.884 -5.626 13.084 1.00 . A A . 18 HIS HD1 1 1
13 32009 1 1 18 HIS HD2 H 9.412 -5.275 9.793 1.00 . A A . 18 HIS HD2 1 1
13 32010 1 1 18 HIS HE1 H 8.265 -7.752 13.007 1.00 . A A . 18 HIS HE1 1 1
13 32011 1 1 18 HIS HE2 H 9.816 -7.543 11.014 1.00 . A A . 18 HIS HE2 1 1
13 32012 1 1 18 HIS N N 7.910 -3.558 8.732 1.00 . A A . 18 HIS N 1 1
13 32013 1 1 18 HIS ND1 N 7.567 -5.812 12.406 1.00 . A A . 18 HIS ND1 1 1
13 32014 1 1 18 HIS NE2 N 9.163 -6.865 11.287 1.00 . A A . 18 HIS NE2 1 1
13 32015 1 1 18 HIS O O 4.971 -2.104 10.238 1.00 . A A . 18 HIS O 1 1
13 32016 1 1 19 MET C C 3.954 -0.751 7.815 1.00 . A A . 19 MET C 1 1
13 32017 1 1 19 MET CA C 5.371 -0.347 8.236 1.00 . A A . 19 MET CA 1 1
13 32018 1 1 19 MET CB C 6.034 0.482 7.128 1.00 . A A . 19 MET CB 1 1
13 32019 1 1 19 MET CE C 7.084 3.124 8.412 1.00 . A A . 19 MET CE 1 1
13 32020 1 1 19 MET CG C 5.253 1.782 6.899 1.00 . A A . 19 MET CG 1 1
13 32021 1 1 19 MET H H 6.922 -1.799 7.883 1.00 . A A . 19 MET H 1 1
13 32022 1 1 19 MET HA H 5.323 0.234 9.144 1.00 . A A . 19 MET HA 1 1
13 32023 1 1 19 MET HB2 H 7.047 0.718 7.419 1.00 . A A . 19 MET HB2 1 1
13 32024 1 1 19 MET HB3 H 6.052 -0.090 6.213 1.00 . A A . 19 MET HB3 1 1
13 32025 1 1 19 MET HE1 H 7.580 2.365 9.002 1.00 . A A . 19 MET HE1 1 1
13 32026 1 1 19 MET HE2 H 7.272 4.093 8.845 1.00 . A A . 19 MET HE2 1 1
13 32027 1 1 19 MET HE3 H 7.463 3.105 7.400 1.00 . A A . 19 MET HE3 1 1
13 32028 1 1 19 MET HG2 H 5.698 2.327 6.080 1.00 . A A . 19 MET HG2 1 1
13 32029 1 1 19 MET HG3 H 4.227 1.550 6.656 1.00 . A A . 19 MET HG3 1 1
13 32030 1 1 19 MET N N 6.177 -1.576 8.479 1.00 . A A . 19 MET N 1 1
13 32031 1 1 19 MET O O 3.091 -0.966 8.642 1.00 . A A . 19 MET O 1 1
13 32032 1 1 19 MET SD S 5.302 2.803 8.396 1.00 . A A . 19 MET SD 1 1
13 32033 1 1 20 TYR C C 2.202 -2.778 6.188 1.00 . A A . 20 TYR C 1 1
13 32034 1 1 20 TYR CA C 2.347 -1.260 6.075 1.00 . A A . 20 TYR CA 1 1
13 32035 1 1 20 TYR CB C 2.156 -0.837 4.615 1.00 . A A . 20 TYR CB 1 1
13 32036 1 1 20 TYR CD1 C 1.916 1.669 4.741 1.00 . A A . 20 TYR CD1 1 1
13 32037 1 1 20 TYR CD2 C 3.992 0.737 3.904 1.00 . A A . 20 TYR CD2 1 1
13 32038 1 1 20 TYR CE1 C 2.421 2.961 4.554 1.00 . A A . 20 TYR CE1 1 1
13 32039 1 1 20 TYR CE2 C 4.497 2.028 3.717 1.00 . A A . 20 TYR CE2 1 1
13 32040 1 1 20 TYR CG C 2.701 0.557 4.416 1.00 . A A . 20 TYR CG 1 1
13 32041 1 1 20 TYR CZ C 3.711 3.140 4.042 1.00 . A A . 20 TYR CZ 1 1
13 32042 1 1 20 TYR H H 4.415 -0.691 5.883 1.00 . A A . 20 TYR H 1 1
13 32043 1 1 20 TYR HA H 1.600 -0.779 6.691 1.00 . A A . 20 TYR HA 1 1
13 32044 1 1 20 TYR HB2 H 2.682 -1.523 3.967 1.00 . A A . 20 TYR HB2 1 1
13 32045 1 1 20 TYR HB3 H 1.104 -0.848 4.372 1.00 . A A . 20 TYR HB3 1 1
13 32046 1 1 20 TYR HD1 H 0.920 1.530 5.136 1.00 . A A . 20 TYR HD1 1 1
13 32047 1 1 20 TYR HD2 H 4.598 -0.122 3.653 1.00 . A A . 20 TYR HD2 1 1
13 32048 1 1 20 TYR HE1 H 1.815 3.819 4.805 1.00 . A A . 20 TYR HE1 1 1
13 32049 1 1 20 TYR HE2 H 5.492 2.167 3.322 1.00 . A A . 20 TYR HE2 1 1
13 32050 1 1 20 TYR HH H 5.161 4.347 3.753 1.00 . A A . 20 TYR HH 1 1
13 32051 1 1 20 TYR N N 3.707 -0.863 6.537 1.00 . A A . 20 TYR N 1 1
13 32052 1 1 20 TYR O O 1.201 -3.347 5.801 1.00 . A A . 20 TYR O 1 1
13 32053 1 1 20 TYR OH O 4.209 4.413 3.857 1.00 . A A . 20 TYR OH 1 1
13 32054 1 1 21 GLY C C 3.452 -5.558 5.487 1.00 . A A . 21 GLY C 1 1
13 32055 1 1 21 GLY CA C 3.126 -4.921 6.837 1.00 . A A . 21 GLY CA 1 1
13 32056 1 1 21 GLY H H 4.002 -2.962 7.008 1.00 . A A . 21 GLY H 1 1
13 32057 1 1 21 GLY HA2 H 3.839 -5.255 7.578 1.00 . A A . 21 GLY HA2 1 1
13 32058 1 1 21 GLY HA3 H 2.130 -5.210 7.137 1.00 . A A . 21 GLY HA3 1 1
13 32059 1 1 21 GLY N N 3.200 -3.439 6.708 1.00 . A A . 21 GLY N 1 1
13 32060 1 1 21 GLY O O 2.611 -5.644 4.614 1.00 . A A . 21 GLY O 1 1
13 32061 1 1 22 VAL C C 5.917 -7.871 4.308 1.00 . A A . 22 VAL C 1 1
13 32062 1 1 22 VAL CA C 5.069 -6.630 4.006 1.00 . A A . 22 VAL CA 1 1
13 32063 1 1 22 VAL CB C 5.886 -5.629 3.136 1.00 . A A . 22 VAL CB 1 1
13 32064 1 1 22 VAL CG1 C 5.623 -5.897 1.650 1.00 . A A . 22 VAL CG1 1 1
13 32065 1 1 22 VAL CG2 C 5.508 -4.175 3.464 1.00 . A A . 22 VAL CG2 1 1
13 32066 1 1 22 VAL H H 5.333 -5.912 6.023 1.00 . A A . 22 VAL H 1 1
13 32067 1 1 22 VAL HA H 4.181 -6.942 3.471 1.00 . A A . 22 VAL HA 1 1
13 32068 1 1 22 VAL HB H 6.940 -5.758 3.317 1.00 . A A . 22 VAL HB 1 1
13 32069 1 1 22 VAL HG11 H 6.018 -6.866 1.392 1.00 . A A . 22 VAL HG11 1 1
13 32070 1 1 22 VAL HG12 H 6.113 -5.147 1.056 1.00 . A A . 22 VAL HG12 1 1
13 32071 1 1 22 VAL HG13 H 4.561 -5.877 1.454 1.00 . A A . 22 VAL HG13 1 1
13 32072 1 1 22 VAL HG21 H 6.255 -3.518 3.053 1.00 . A A . 22 VAL HG21 1 1
13 32073 1 1 22 VAL HG22 H 5.473 -4.029 4.531 1.00 . A A . 22 VAL HG22 1 1
13 32074 1 1 22 VAL HG23 H 4.548 -3.942 3.033 1.00 . A A . 22 VAL HG23 1 1
13 32075 1 1 22 VAL N N 4.672 -6.000 5.305 1.00 . A A . 22 VAL N 1 1
13 32076 1 1 22 VAL O O 7.026 -7.774 4.793 1.00 . A A . 22 VAL O 1 1
13 32077 1 1 23 ASN C C 7.472 -10.267 3.502 1.00 . A A . 23 ASN C 1 1
13 32078 1 1 23 ASN CA C 6.172 -10.277 4.308 1.00 . A A . 23 ASN CA 1 1
13 32079 1 1 23 ASN CB C 5.337 -11.497 3.917 1.00 . A A . 23 ASN CB 1 1
13 32080 1 1 23 ASN CG C 6.139 -12.772 4.181 1.00 . A A . 23 ASN CG 1 1
13 32081 1 1 23 ASN H H 4.502 -9.092 3.641 1.00 . A A . 23 ASN H 1 1
13 32082 1 1 23 ASN HA H 6.405 -10.324 5.361 1.00 . A A . 23 ASN HA 1 1
13 32083 1 1 23 ASN HB2 H 4.429 -11.514 4.502 1.00 . A A . 23 ASN HB2 1 1
13 32084 1 1 23 ASN HB3 H 5.088 -11.442 2.867 1.00 . A A . 23 ASN HB3 1 1
13 32085 1 1 23 ASN HD21 H 5.627 -13.620 2.460 1.00 . A A . 23 ASN HD21 1 1
13 32086 1 1 23 ASN HD22 H 6.650 -14.546 3.450 1.00 . A A . 23 ASN HD22 1 1
13 32087 1 1 23 ASN N N 5.400 -9.035 4.030 1.00 . A A . 23 ASN N 1 1
13 32088 1 1 23 ASN ND2 N 6.139 -13.725 3.290 1.00 . A A . 23 ASN ND2 1 1
13 32089 1 1 23 ASN O O 7.593 -9.577 2.509 1.00 . A A . 23 ASN O 1 1
13 32090 1 1 23 ASN OD1 O 6.773 -12.903 5.209 1.00 . A A . 23 ASN OD1 1 1
13 32091 1 1 24 GLU C C 9.461 -11.350 1.701 1.00 . A A . 24 GLU C 1 1
13 32092 1 1 24 GLU CA C 9.735 -11.066 3.177 1.00 . A A . 24 GLU CA 1 1
13 32093 1 1 24 GLU CB C 10.626 -12.168 3.753 1.00 . A A . 24 GLU CB 1 1
13 32094 1 1 24 GLU CD C 11.875 -12.923 5.780 1.00 . A A . 24 GLU CD 1 1
13 32095 1 1 24 GLU CG C 11.099 -11.765 5.150 1.00 . A A . 24 GLU CG 1 1
13 32096 1 1 24 GLU H H 8.326 -11.581 4.722 1.00 . A A . 24 GLU H 1 1
13 32097 1 1 24 GLU HA H 10.233 -10.112 3.274 1.00 . A A . 24 GLU HA 1 1
13 32098 1 1 24 GLU HB2 H 10.064 -13.089 3.814 1.00 . A A . 24 GLU HB2 1 1
13 32099 1 1 24 GLU HB3 H 11.482 -12.311 3.112 1.00 . A A . 24 GLU HB3 1 1
13 32100 1 1 24 GLU HG2 H 11.740 -10.898 5.076 1.00 . A A . 24 GLU HG2 1 1
13 32101 1 1 24 GLU HG3 H 10.244 -11.529 5.766 1.00 . A A . 24 GLU HG3 1 1
13 32102 1 1 24 GLU N N 8.445 -11.030 3.920 1.00 . A A . 24 GLU N 1 1
13 32103 1 1 24 GLU O O 10.053 -10.753 0.823 1.00 . A A . 24 GLU O 1 1
13 32104 1 1 24 GLU OE1 O 13.062 -13.026 5.519 1.00 . A A . 24 GLU OE1 1 1
13 32105 1 1 24 GLU OE2 O 11.268 -13.686 6.513 1.00 . A A . 24 GLU OE2 1 1
13 32106 1 1 25 ARG C C 7.767 -11.301 -0.701 1.00 . A A . 25 ARG C 1 1
13 32107 1 1 25 ARG CA C 8.254 -12.571 -0.004 1.00 . A A . 25 ARG CA 1 1
13 32108 1 1 25 ARG CB C 7.161 -13.642 -0.064 1.00 . A A . 25 ARG CB 1 1
13 32109 1 1 25 ARG CD C 6.173 -15.394 -1.550 1.00 . A A . 25 ARG CD 1 1
13 32110 1 1 25 ARG CG C 6.939 -14.071 -1.518 1.00 . A A . 25 ARG CG 1 1
13 32111 1 1 25 ARG CZ C 5.319 -16.872 -3.268 1.00 . A A . 25 ARG CZ 1 1
13 32112 1 1 25 ARG H H 8.095 -12.724 2.138 1.00 . A A . 25 ARG H 1 1
13 32113 1 1 25 ARG HA H 9.144 -12.934 -0.495 1.00 . A A . 25 ARG HA 1 1
13 32114 1 1 25 ARG HB2 H 7.466 -14.497 0.523 1.00 . A A . 25 ARG HB2 1 1
13 32115 1 1 25 ARG HB3 H 6.242 -13.240 0.335 1.00 . A A . 25 ARG HB3 1 1
13 32116 1 1 25 ARG HD2 H 6.819 -16.192 -1.214 1.00 . A A . 25 ARG HD2 1 1
13 32117 1 1 25 ARG HD3 H 5.314 -15.329 -0.898 1.00 . A A . 25 ARG HD3 1 1
13 32118 1 1 25 ARG HE H 5.722 -14.958 -3.610 1.00 . A A . 25 ARG HE 1 1
13 32119 1 1 25 ARG HG2 H 6.368 -13.311 -2.033 1.00 . A A . 25 ARG HG2 1 1
13 32120 1 1 25 ARG HG3 H 7.892 -14.199 -2.008 1.00 . A A . 25 ARG HG3 1 1
13 32121 1 1 25 ARG HH11 H 5.624 -17.639 -1.444 1.00 . A A . 25 ARG HH11 1 1
13 32122 1 1 25 ARG HH12 H 5.011 -18.744 -2.628 1.00 . A A . 25 ARG HH12 1 1
13 32123 1 1 25 ARG HH21 H 4.921 -16.387 -5.169 1.00 . A A . 25 ARG HH21 1 1
13 32124 1 1 25 ARG HH22 H 4.613 -18.035 -4.737 1.00 . A A . 25 ARG HH22 1 1
13 32125 1 1 25 ARG N N 8.565 -12.255 1.417 1.00 . A A . 25 ARG N 1 1
13 32126 1 1 25 ARG NE N 5.719 -15.674 -2.941 1.00 . A A . 25 ARG NE 1 1
13 32127 1 1 25 ARG NH1 N 5.318 -17.826 -2.377 1.00 . A A . 25 ARG NH1 1 1
13 32128 1 1 25 ARG NH2 N 4.920 -17.117 -4.486 1.00 . A A . 25 ARG NH2 1 1
13 32129 1 1 25 ARG O O 8.347 -10.851 -1.668 1.00 . A A . 25 ARG O 1 1
13 32130 1 1 26 GLN C C 7.311 -8.417 -0.861 1.00 . A A . 26 GLN C 1 1
13 32131 1 1 26 GLN CA C 6.196 -9.466 -0.843 1.00 . A A . 26 GLN CA 1 1
13 32132 1 1 26 GLN CB C 5.008 -8.931 -0.037 1.00 . A A . 26 GLN CB 1 1
13 32133 1 1 26 GLN CD C 3.293 -9.518 -1.766 1.00 . A A . 26 GLN CD 1 1
13 32134 1 1 26 GLN CG C 3.759 -9.759 -0.328 1.00 . A A . 26 GLN CG 1 1
13 32135 1 1 26 GLN H H 6.261 -11.087 0.575 1.00 . A A . 26 GLN H 1 1
13 32136 1 1 26 GLN HA H 5.885 -9.677 -1.855 1.00 . A A . 26 GLN HA 1 1
13 32137 1 1 26 GLN HB2 H 5.236 -8.996 1.017 1.00 . A A . 26 GLN HB2 1 1
13 32138 1 1 26 GLN HB3 H 4.823 -7.902 -0.304 1.00 . A A . 26 GLN HB3 1 1
13 32139 1 1 26 GLN HE21 H 4.542 -8.006 -2.076 1.00 . A A . 26 GLN HE21 1 1
13 32140 1 1 26 GLN HE22 H 3.545 -8.403 -3.390 1.00 . A A . 26 GLN HE22 1 1
13 32141 1 1 26 GLN HG2 H 3.985 -10.804 -0.191 1.00 . A A . 26 GLN HG2 1 1
13 32142 1 1 26 GLN HG3 H 2.975 -9.467 0.355 1.00 . A A . 26 GLN HG3 1 1
13 32143 1 1 26 GLN N N 6.711 -10.712 -0.211 1.00 . A A . 26 GLN N 1 1
13 32144 1 1 26 GLN NE2 N 3.839 -8.563 -2.469 1.00 . A A . 26 GLN NE2 1 1
13 32145 1 1 26 GLN O O 7.402 -7.613 -1.764 1.00 . A A . 26 GLN O 1 1
13 32146 1 1 26 GLN OE1 O 2.421 -10.207 -2.257 1.00 . A A . 26 GLN OE1 1 1
13 32147 1 1 27 PHE C C 10.302 -7.797 -0.910 1.00 . A A . 27 PHE C 1 1
13 32148 1 1 27 PHE CA C 9.273 -7.430 0.165 1.00 . A A . 27 PHE CA 1 1
13 32149 1 1 27 PHE CB C 9.929 -7.456 1.559 1.00 . A A . 27 PHE CB 1 1
13 32150 1 1 27 PHE CD1 C 11.678 -5.686 1.104 1.00 . A A . 27 PHE CD1 1 1
13 32151 1 1 27 PHE CD2 C 10.096 -5.317 2.905 1.00 . A A . 27 PHE CD2 1 1
13 32152 1 1 27 PHE CE1 C 12.283 -4.455 1.387 1.00 . A A . 27 PHE CE1 1 1
13 32153 1 1 27 PHE CE2 C 10.702 -4.087 3.187 1.00 . A A . 27 PHE CE2 1 1
13 32154 1 1 27 PHE CG C 10.583 -6.120 1.862 1.00 . A A . 27 PHE CG 1 1
13 32155 1 1 27 PHE CZ C 11.796 -3.655 2.428 1.00 . A A . 27 PHE CZ 1 1
13 32156 1 1 27 PHE H H 8.075 -9.087 0.844 1.00 . A A . 27 PHE H 1 1
13 32157 1 1 27 PHE HA H 8.878 -6.443 -0.038 1.00 . A A . 27 PHE HA 1 1
13 32158 1 1 27 PHE HB2 H 9.171 -7.661 2.301 1.00 . A A . 27 PHE HB2 1 1
13 32159 1 1 27 PHE HB3 H 10.676 -8.236 1.595 1.00 . A A . 27 PHE HB3 1 1
13 32160 1 1 27 PHE HD1 H 12.057 -6.301 0.301 1.00 . A A . 27 PHE HD1 1 1
13 32161 1 1 27 PHE HD2 H 9.255 -5.649 3.492 1.00 . A A . 27 PHE HD2 1 1
13 32162 1 1 27 PHE HE1 H 13.124 -4.121 0.801 1.00 . A A . 27 PHE HE1 1 1
13 32163 1 1 27 PHE HE2 H 10.322 -3.471 3.990 1.00 . A A . 27 PHE HE2 1 1
13 32164 1 1 27 PHE HZ H 12.267 -2.705 2.646 1.00 . A A . 27 PHE HZ 1 1
13 32165 1 1 27 PHE N N 8.162 -8.424 0.128 1.00 . A A . 27 PHE N 1 1
13 32166 1 1 27 PHE O O 10.571 -7.031 -1.813 1.00 . A A . 27 PHE O 1 1
13 32167 1 1 28 ARG C C 11.213 -9.481 -3.208 1.00 . A A . 28 ARG C 1 1
13 32168 1 1 28 ARG CA C 11.879 -9.388 -1.834 1.00 . A A . 28 ARG CA 1 1
13 32169 1 1 28 ARG CB C 12.446 -10.755 -1.451 1.00 . A A . 28 ARG CB 1 1
13 32170 1 1 28 ARG CD C 14.375 -12.288 -1.862 1.00 . A A . 28 ARG CD 1 1
13 32171 1 1 28 ARG CG C 13.542 -11.148 -2.445 1.00 . A A . 28 ARG CG 1 1
13 32172 1 1 28 ARG CZ C 14.062 -14.663 -1.500 1.00 . A A . 28 ARG CZ 1 1
13 32173 1 1 28 ARG H H 10.637 -9.570 -0.084 1.00 . A A . 28 ARG H 1 1
13 32174 1 1 28 ARG HA H 12.682 -8.667 -1.869 1.00 . A A . 28 ARG HA 1 1
13 32175 1 1 28 ARG HB2 H 12.860 -10.705 -0.454 1.00 . A A . 28 ARG HB2 1 1
13 32176 1 1 28 ARG HB3 H 11.658 -11.492 -1.478 1.00 . A A . 28 ARG HB3 1 1
13 32177 1 1 28 ARG HD2 H 15.191 -12.515 -2.532 1.00 . A A . 28 ARG HD2 1 1
13 32178 1 1 28 ARG HD3 H 14.769 -11.990 -0.902 1.00 . A A . 28 ARG HD3 1 1
13 32179 1 1 28 ARG HE H 12.541 -13.410 -1.733 1.00 . A A . 28 ARG HE 1 1
13 32180 1 1 28 ARG HG2 H 13.089 -11.469 -3.372 1.00 . A A . 28 ARG HG2 1 1
13 32181 1 1 28 ARG HG3 H 14.182 -10.298 -2.633 1.00 . A A . 28 ARG HG3 1 1
13 32182 1 1 28 ARG HH11 H 15.939 -13.969 -1.561 1.00 . A A . 28 ARG HH11 1 1
13 32183 1 1 28 ARG HH12 H 15.778 -15.674 -1.299 1.00 . A A . 28 ARG HH12 1 1
13 32184 1 1 28 ARG HH21 H 12.312 -15.631 -1.392 1.00 . A A . 28 ARG HH21 1 1
13 32185 1 1 28 ARG HH22 H 13.725 -16.615 -1.204 1.00 . A A . 28 ARG HH22 1 1
13 32186 1 1 28 ARG N N 10.873 -8.967 -0.819 1.00 . A A . 28 ARG N 1 1
13 32187 1 1 28 ARG NE N 13.516 -13.494 -1.696 1.00 . A A . 28 ARG NE 1 1
13 32188 1 1 28 ARG NH1 N 15.361 -14.778 -1.450 1.00 . A A . 28 ARG NH1 1 1
13 32189 1 1 28 ARG NH2 N 13.308 -15.718 -1.354 1.00 . A A . 28 ARG NH2 1 1
13 32190 1 1 28 ARG O O 11.793 -9.125 -4.215 1.00 . A A . 28 ARG O 1 1
13 32191 1 1 29 LYS C C 8.994 -8.672 -5.104 1.00 . A A . 29 LYS C 1 1
13 32192 1 1 29 LYS CA C 9.300 -10.073 -4.570 1.00 . A A . 29 LYS CA 1 1
13 32193 1 1 29 LYS CB C 7.990 -10.850 -4.387 1.00 . A A . 29 LYS CB 1 1
13 32194 1 1 29 LYS CD C 7.951 -12.534 -6.267 1.00 . A A . 29 LYS CD 1 1
13 32195 1 1 29 LYS CE C 7.632 -12.692 -7.755 1.00 . A A . 29 LYS CE 1 1
13 32196 1 1 29 LYS CG C 7.382 -11.201 -5.760 1.00 . A A . 29 LYS CG 1 1
13 32197 1 1 29 LYS H H 9.548 -10.241 -2.436 1.00 . A A . 29 LYS H 1 1
13 32198 1 1 29 LYS HA H 9.936 -10.593 -5.270 1.00 . A A . 29 LYS HA 1 1
13 32199 1 1 29 LYS HB2 H 8.187 -11.757 -3.831 1.00 . A A . 29 LYS HB2 1 1
13 32200 1 1 29 LYS HB3 H 7.291 -10.240 -3.833 1.00 . A A . 29 LYS HB3 1 1
13 32201 1 1 29 LYS HD2 H 9.021 -12.549 -6.125 1.00 . A A . 29 LYS HD2 1 1
13 32202 1 1 29 LYS HD3 H 7.504 -13.348 -5.717 1.00 . A A . 29 LYS HD3 1 1
13 32203 1 1 29 LYS HE2 H 6.565 -12.623 -7.904 1.00 . A A . 29 LYS HE2 1 1
13 32204 1 1 29 LYS HE3 H 8.125 -11.911 -8.314 1.00 . A A . 29 LYS HE3 1 1
13 32205 1 1 29 LYS HG2 H 6.309 -11.289 -5.663 1.00 . A A . 29 LYS HG2 1 1
13 32206 1 1 29 LYS HG3 H 7.611 -10.421 -6.471 1.00 . A A . 29 LYS HG3 1 1
13 32207 1 1 29 LYS HZ1 H 8.776 -13.889 -9.018 1.00 . A A . 29 LYS HZ1 1 1
13 32208 1 1 29 LYS HZ2 H 7.304 -14.591 -8.544 1.00 . A A . 29 LYS HZ2 1 1
13 32209 1 1 29 LYS HZ3 H 8.600 -14.510 -7.450 1.00 . A A . 29 LYS HZ3 1 1
13 32210 1 1 29 LYS N N 9.999 -9.958 -3.259 1.00 . A A . 29 LYS N 1 1
13 32211 1 1 29 LYS NZ N 8.115 -14.021 -8.227 1.00 . A A . 29 LYS NZ 1 1
13 32212 1 1 29 LYS O O 9.516 -8.260 -6.120 1.00 . A A . 29 LYS O 1 1
13 32213 1 1 30 THR C C 9.107 -5.812 -5.257 1.00 . A A . 30 THR C 1 1
13 32214 1 1 30 THR CA C 7.818 -6.560 -4.895 1.00 . A A . 30 THR CA 1 1
13 32215 1 1 30 THR CB C 7.092 -5.804 -3.779 1.00 . A A . 30 THR CB 1 1
13 32216 1 1 30 THR CG2 C 6.606 -4.454 -4.304 1.00 . A A . 30 THR CG2 1 1
13 32217 1 1 30 THR H H 7.747 -8.287 -3.607 1.00 . A A . 30 THR H 1 1
13 32218 1 1 30 THR HA H 7.176 -6.620 -5.764 1.00 . A A . 30 THR HA 1 1
13 32219 1 1 30 THR HB H 7.769 -5.641 -2.955 1.00 . A A . 30 THR HB 1 1
13 32220 1 1 30 THR HG1 H 6.024 -6.633 -2.380 1.00 . A A . 30 THR HG1 1 1
13 32221 1 1 30 THR HG21 H 7.449 -3.790 -4.422 1.00 . A A . 30 THR HG21 1 1
13 32222 1 1 30 THR HG22 H 5.906 -4.025 -3.602 1.00 . A A . 30 THR HG22 1 1
13 32223 1 1 30 THR HG23 H 6.119 -4.591 -5.258 1.00 . A A . 30 THR HG23 1 1
13 32224 1 1 30 THR N N 8.155 -7.936 -4.426 1.00 . A A . 30 THR N 1 1
13 32225 1 1 30 THR O O 9.094 -4.870 -6.023 1.00 . A A . 30 THR O 1 1
13 32226 1 1 30 THR OG1 O 5.980 -6.570 -3.337 1.00 . A A . 30 THR OG1 1 1
13 32227 1 1 31 PHE C C 11.973 -5.912 -6.427 1.00 . A A . 31 PHE C 1 1
13 32228 1 1 31 PHE CA C 11.508 -5.537 -5.017 1.00 . A A . 31 PHE CA 1 1
13 32229 1 1 31 PHE CB C 12.569 -5.962 -3.999 1.00 . A A . 31 PHE CB 1 1
13 32230 1 1 31 PHE CD1 C 14.796 -5.547 -5.101 1.00 . A A . 31 PHE CD1 1 1
13 32231 1 1 31 PHE CD2 C 13.995 -3.955 -3.457 1.00 . A A . 31 PHE CD2 1 1
13 32232 1 1 31 PHE CE1 C 15.954 -4.781 -5.277 1.00 . A A . 31 PHE CE1 1 1
13 32233 1 1 31 PHE CE2 C 15.153 -3.189 -3.633 1.00 . A A . 31 PHE CE2 1 1
13 32234 1 1 31 PHE CG C 13.817 -5.134 -4.191 1.00 . A A . 31 PHE CG 1 1
13 32235 1 1 31 PHE CZ C 16.133 -3.603 -4.544 1.00 . A A . 31 PHE CZ 1 1
13 32236 1 1 31 PHE H H 10.208 -6.986 -4.091 1.00 . A A . 31 PHE H 1 1
13 32237 1 1 31 PHE HA H 11.366 -4.468 -4.961 1.00 . A A . 31 PHE HA 1 1
13 32238 1 1 31 PHE HB2 H 12.189 -5.811 -3.000 1.00 . A A . 31 PHE HB2 1 1
13 32239 1 1 31 PHE HB3 H 12.806 -7.005 -4.140 1.00 . A A . 31 PHE HB3 1 1
13 32240 1 1 31 PHE HD1 H 14.658 -6.455 -5.667 1.00 . A A . 31 PHE HD1 1 1
13 32241 1 1 31 PHE HD2 H 13.239 -3.636 -2.754 1.00 . A A . 31 PHE HD2 1 1
13 32242 1 1 31 PHE HE1 H 16.711 -5.100 -5.979 1.00 . A A . 31 PHE HE1 1 1
13 32243 1 1 31 PHE HE2 H 15.292 -2.280 -3.067 1.00 . A A . 31 PHE HE2 1 1
13 32244 1 1 31 PHE HZ H 17.026 -3.013 -4.682 1.00 . A A . 31 PHE HZ 1 1
13 32245 1 1 31 PHE N N 10.220 -6.225 -4.709 1.00 . A A . 31 PHE N 1 1
13 32246 1 1 31 PHE O O 11.837 -5.144 -7.358 1.00 . A A . 31 PHE O 1 1
13 32247 1 1 32 GLU C C 11.883 -7.239 -8.975 1.00 . A A . 32 GLU C 1 1
13 32248 1 1 32 GLU CA C 12.990 -7.503 -7.951 1.00 . A A . 32 GLU CA 1 1
13 32249 1 1 32 GLU CB C 13.326 -8.996 -7.941 1.00 . A A . 32 GLU CB 1 1
13 32250 1 1 32 GLU CD C 15.803 -8.665 -7.940 1.00 . A A . 32 GLU CD 1 1
13 32251 1 1 32 GLU CG C 14.617 -9.228 -7.155 1.00 . A A . 32 GLU CG 1 1
13 32252 1 1 32 GLU H H 12.621 -7.696 -5.834 1.00 . A A . 32 GLU H 1 1
13 32253 1 1 32 GLU HA H 13.869 -6.936 -8.217 1.00 . A A . 32 GLU HA 1 1
13 32254 1 1 32 GLU HB2 H 12.518 -9.543 -7.477 1.00 . A A . 32 GLU HB2 1 1
13 32255 1 1 32 GLU HB3 H 13.457 -9.342 -8.956 1.00 . A A . 32 GLU HB3 1 1
13 32256 1 1 32 GLU HG2 H 14.550 -8.733 -6.197 1.00 . A A . 32 GLU HG2 1 1
13 32257 1 1 32 GLU HG3 H 14.760 -10.288 -7.003 1.00 . A A . 32 GLU HG3 1 1
13 32258 1 1 32 GLU N N 12.519 -7.087 -6.596 1.00 . A A . 32 GLU N 1 1
13 32259 1 1 32 GLU O O 12.104 -7.266 -10.169 1.00 . A A . 32 GLU O 1 1
13 32260 1 1 32 GLU OE1 O 15.657 -8.469 -9.136 1.00 . A A . 32 GLU OE1 1 1
13 32261 1 1 32 GLU OE2 O 16.836 -8.438 -7.333 1.00 . A A . 32 GLU OE2 1 1
13 32262 1 1 33 GLU C C 9.553 -5.237 -9.820 1.00 . A A . 33 GLU C 1 1
13 32263 1 1 33 GLU CA C 9.555 -6.720 -9.433 1.00 . A A . 33 GLU CA 1 1
13 32264 1 1 33 GLU CB C 8.247 -7.074 -8.705 1.00 . A A . 33 GLU CB 1 1
13 32265 1 1 33 GLU CD C 6.549 -8.857 -8.272 1.00 . A A . 33 GLU CD 1 1
13 32266 1 1 33 GLU CG C 7.901 -8.552 -8.919 1.00 . A A . 33 GLU CG 1 1
13 32267 1 1 33 GLU H H 10.544 -6.973 -7.540 1.00 . A A . 33 GLU H 1 1
13 32268 1 1 33 GLU HA H 9.658 -7.324 -10.324 1.00 . A A . 33 GLU HA 1 1
13 32269 1 1 33 GLU HB2 H 8.380 -6.892 -7.655 1.00 . A A . 33 GLU HB2 1 1
13 32270 1 1 33 GLU HB3 H 7.436 -6.461 -9.069 1.00 . A A . 33 GLU HB3 1 1
13 32271 1 1 33 GLU HG2 H 7.849 -8.762 -9.977 1.00 . A A . 33 GLU HG2 1 1
13 32272 1 1 33 GLU HG3 H 8.662 -9.169 -8.465 1.00 . A A . 33 GLU HG3 1 1
13 32273 1 1 33 GLU N N 10.692 -6.987 -8.508 1.00 . A A . 33 GLU N 1 1
13 32274 1 1 33 GLU O O 9.451 -4.887 -10.979 1.00 . A A . 33 GLU O 1 1
13 32275 1 1 33 GLU OE1 O 5.995 -7.963 -7.654 1.00 . A A . 33 GLU OE1 1 1
13 32276 1 1 33 GLU OE2 O 6.091 -9.980 -8.405 1.00 . A A . 33 GLU OE2 1 1
13 32277 1 1 34 ALA C C 10.890 -2.560 -10.008 1.00 . A A . 34 ALA C 1 1
13 32278 1 1 34 ALA CA C 9.653 -2.907 -9.167 1.00 . A A . 34 ALA CA 1 1
13 32279 1 1 34 ALA CB C 9.648 -2.107 -7.844 1.00 . A A . 34 ALA CB 1 1
13 32280 1 1 34 ALA H H 9.733 -4.666 -7.927 1.00 . A A . 34 ALA H 1 1
13 32281 1 1 34 ALA HA H 8.764 -2.673 -9.736 1.00 . A A . 34 ALA HA 1 1
13 32282 1 1 34 ALA HB1 H 10.578 -1.568 -7.725 1.00 . A A . 34 ALA HB1 1 1
13 32283 1 1 34 ALA HB2 H 9.529 -2.789 -7.018 1.00 . A A . 34 ALA HB2 1 1
13 32284 1 1 34 ALA HB3 H 8.825 -1.403 -7.844 1.00 . A A . 34 ALA HB3 1 1
13 32285 1 1 34 ALA N N 9.657 -4.364 -8.856 1.00 . A A . 34 ALA N 1 1
13 32286 1 1 34 ALA O O 10.962 -1.511 -10.617 1.00 . A A . 34 ALA O 1 1
13 32287 1 1 35 GLY C C 12.740 -3.103 -12.330 1.00 . A A . 35 GLY C 1 1
13 32288 1 1 35 GLY CA C 13.089 -3.141 -10.841 1.00 . A A . 35 GLY CA 1 1
13 32289 1 1 35 GLY H H 11.792 -4.269 -9.544 1.00 . A A . 35 GLY H 1 1
13 32290 1 1 35 GLY HA2 H 13.496 -2.186 -10.541 1.00 . A A . 35 GLY HA2 1 1
13 32291 1 1 35 GLY HA3 H 13.822 -3.915 -10.667 1.00 . A A . 35 GLY HA3 1 1
13 32292 1 1 35 GLY N N 11.863 -3.429 -10.043 1.00 . A A . 35 GLY N 1 1
13 32293 1 1 35 GLY O O 13.495 -2.604 -13.140 1.00 . A A . 35 GLY O 1 1
13 32294 1 1 36 LYS C C 10.515 -2.289 -14.463 1.00 . A A . 36 LYS C 1 1
13 32295 1 1 36 LYS CA C 11.205 -3.616 -14.138 1.00 . A A . 36 LYS CA 1 1
13 32296 1 1 36 LYS CB C 10.238 -4.776 -14.408 1.00 . A A . 36 LYS CB 1 1
13 32297 1 1 36 LYS CD C 11.886 -6.274 -13.260 1.00 . A A . 36 LYS CD 1 1
13 32298 1 1 36 LYS CE C 12.329 -7.735 -13.155 1.00 . A A . 36 LYS CE 1 1
13 32299 1 1 36 LYS CG C 11.019 -6.089 -14.510 1.00 . A A . 36 LYS CG 1 1
13 32300 1 1 36 LYS H H 11.004 -4.022 -12.030 1.00 . A A . 36 LYS H 1 1
13 32301 1 1 36 LYS HA H 12.084 -3.727 -14.759 1.00 . A A . 36 LYS HA 1 1
13 32302 1 1 36 LYS HB2 H 9.525 -4.843 -13.600 1.00 . A A . 36 LYS HB2 1 1
13 32303 1 1 36 LYS HB3 H 9.714 -4.600 -15.337 1.00 . A A . 36 LYS HB3 1 1
13 32304 1 1 36 LYS HD2 H 12.757 -5.639 -13.329 1.00 . A A . 36 LYS HD2 1 1
13 32305 1 1 36 LYS HD3 H 11.315 -6.010 -12.382 1.00 . A A . 36 LYS HD3 1 1
13 32306 1 1 36 LYS HE2 H 11.496 -8.342 -12.831 1.00 . A A . 36 LYS HE2 1 1
13 32307 1 1 36 LYS HE3 H 12.670 -8.079 -14.120 1.00 . A A . 36 LYS HE3 1 1
13 32308 1 1 36 LYS HG2 H 10.325 -6.913 -14.595 1.00 . A A . 36 LYS HG2 1 1
13 32309 1 1 36 LYS HG3 H 11.654 -6.063 -15.384 1.00 . A A . 36 LYS HG3 1 1
13 32310 1 1 36 LYS HZ1 H 13.996 -6.971 -12.169 1.00 . A A . 36 LYS HZ1 1 1
13 32311 1 1 36 LYS HZ2 H 14.051 -8.650 -12.424 1.00 . A A . 36 LYS HZ2 1 1
13 32312 1 1 36 LYS HZ3 H 13.044 -8.003 -11.218 1.00 . A A . 36 LYS HZ3 1 1
13 32313 1 1 36 LYS N N 11.601 -3.625 -12.699 1.00 . A A . 36 LYS N 1 1
13 32314 1 1 36 LYS NZ N 13.439 -7.848 -12.167 1.00 . A A . 36 LYS NZ 1 1
13 32315 1 1 36 LYS O O 10.332 -1.939 -15.612 1.00 . A A . 36 LYS O 1 1
13 32316 1 1 37 MET C C 10.498 0.842 -13.952 1.00 . A A . 37 MET C 1 1
13 32317 1 1 37 MET CA C 9.446 -0.248 -13.705 1.00 . A A . 37 MET CA 1 1
13 32318 1 1 37 MET CB C 8.613 0.125 -12.475 1.00 . A A . 37 MET CB 1 1
13 32319 1 1 37 MET CE C 6.793 0.910 -10.360 1.00 . A A . 37 MET CE 1 1
13 32320 1 1 37 MET CG C 7.470 -0.882 -12.293 1.00 . A A . 37 MET CG 1 1
13 32321 1 1 37 MET H H 10.284 -1.854 -12.540 1.00 . A A . 37 MET H 1 1
13 32322 1 1 37 MET HA H 8.798 -0.340 -14.564 1.00 . A A . 37 MET HA 1 1
13 32323 1 1 37 MET HB2 H 9.244 0.114 -11.599 1.00 . A A . 37 MET HB2 1 1
13 32324 1 1 37 MET HB3 H 8.200 1.114 -12.607 1.00 . A A . 37 MET HB3 1 1
13 32325 1 1 37 MET HE1 H 7.778 1.338 -10.238 1.00 . A A . 37 MET HE1 1 1
13 32326 1 1 37 MET HE2 H 6.199 1.128 -9.486 1.00 . A A . 37 MET HE2 1 1
13 32327 1 1 37 MET HE3 H 6.314 1.333 -11.232 1.00 . A A . 37 MET HE3 1 1
13 32328 1 1 37 MET HG2 H 6.639 -0.603 -12.924 1.00 . A A . 37 MET HG2 1 1
13 32329 1 1 37 MET HG3 H 7.809 -1.873 -12.562 1.00 . A A . 37 MET HG3 1 1
13 32330 1 1 37 MET N N 10.128 -1.551 -13.458 1.00 . A A . 37 MET N 1 1
13 32331 1 1 37 MET O O 11.572 0.809 -13.385 1.00 . A A . 37 MET O 1 1
13 32332 1 1 37 MET SD S 6.937 -0.882 -10.563 1.00 . A A . 37 MET SD 1 1
13 32333 1 1 38 PRO C C 11.274 3.899 -13.917 1.00 . A A . 38 PRO C 1 1
13 32334 1 1 38 PRO CA C 11.128 2.929 -15.096 1.00 . A A . 38 PRO CA 1 1
13 32335 1 1 38 PRO CB C 10.467 3.619 -16.295 1.00 . A A . 38 PRO CB 1 1
13 32336 1 1 38 PRO CD C 8.926 1.944 -15.523 1.00 . A A . 38 PRO CD 1 1
13 32337 1 1 38 PRO CG C 9.014 3.338 -16.125 1.00 . A A . 38 PRO CG 1 1
13 32338 1 1 38 PRO HA H 12.087 2.544 -15.386 1.00 . A A . 38 PRO HA 1 1
13 32339 1 1 38 PRO HB2 H 10.658 4.686 -16.278 1.00 . A A . 38 PRO HB2 1 1
13 32340 1 1 38 PRO HB3 H 10.821 3.189 -17.221 1.00 . A A . 38 PRO HB3 1 1
13 32341 1 1 38 PRO HD2 H 8.079 1.869 -14.853 1.00 . A A . 38 PRO HD2 1 1
13 32342 1 1 38 PRO HD3 H 8.867 1.197 -16.301 1.00 . A A . 38 PRO HD3 1 1
13 32343 1 1 38 PRO HG2 H 8.575 4.059 -15.451 1.00 . A A . 38 PRO HG2 1 1
13 32344 1 1 38 PRO HG3 H 8.512 3.354 -17.077 1.00 . A A . 38 PRO HG3 1 1
13 32345 1 1 38 PRO N N 10.192 1.808 -14.784 1.00 . A A . 38 PRO N 1 1
13 32346 1 1 38 PRO O O 10.400 4.004 -13.079 1.00 . A A . 38 PRO O 1 1
13 32347 1 1 39 GLY C C 13.656 5.029 -11.776 1.00 . A A . 39 GLY C 1 1
13 32348 1 1 39 GLY CA C 12.593 5.580 -12.729 1.00 . A A . 39 GLY CA 1 1
13 32349 1 1 39 GLY H H 13.064 4.502 -14.537 1.00 . A A . 39 GLY H 1 1
13 32350 1 1 39 GLY HA2 H 12.932 6.521 -13.137 1.00 . A A . 39 GLY HA2 1 1
13 32351 1 1 39 GLY HA3 H 11.673 5.738 -12.183 1.00 . A A . 39 GLY HA3 1 1
13 32352 1 1 39 GLY N N 12.374 4.609 -13.849 1.00 . A A . 39 GLY N 1 1
13 32353 1 1 39 GLY O O 14.487 4.227 -12.155 1.00 . A A . 39 GLY O 1 1
13 32354 1 1 40 LYS C C 14.145 3.652 -8.933 1.00 . A A . 40 LYS C 1 1
13 32355 1 1 40 LYS CA C 14.645 4.956 -9.560 1.00 . A A . 40 LYS CA 1 1
13 32356 1 1 40 LYS CB C 14.852 6.012 -8.469 1.00 . A A . 40 LYS CB 1 1
13 32357 1 1 40 LYS CD C 15.716 8.330 -8.111 1.00 . A A . 40 LYS CD 1 1
13 32358 1 1 40 LYS CE C 16.160 8.011 -6.683 1.00 . A A . 40 LYS CE 1 1
13 32359 1 1 40 LYS CG C 15.829 7.080 -8.975 1.00 . A A . 40 LYS CG 1 1
13 32360 1 1 40 LYS H H 12.955 6.099 -10.257 1.00 . A A . 40 LYS H 1 1
13 32361 1 1 40 LYS HA H 15.583 4.777 -10.065 1.00 . A A . 40 LYS HA 1 1
13 32362 1 1 40 LYS HB2 H 13.903 6.470 -8.230 1.00 . A A . 40 LYS HB2 1 1
13 32363 1 1 40 LYS HB3 H 15.261 5.547 -7.583 1.00 . A A . 40 LYS HB3 1 1
13 32364 1 1 40 LYS HD2 H 16.346 9.102 -8.523 1.00 . A A . 40 LYS HD2 1 1
13 32365 1 1 40 LYS HD3 H 14.691 8.665 -8.103 1.00 . A A . 40 LYS HD3 1 1
13 32366 1 1 40 LYS HE2 H 15.394 7.432 -6.188 1.00 . A A . 40 LYS HE2 1 1
13 32367 1 1 40 LYS HE3 H 17.079 7.443 -6.709 1.00 . A A . 40 LYS HE3 1 1
13 32368 1 1 40 LYS HG2 H 16.838 6.697 -8.923 1.00 . A A . 40 LYS HG2 1 1
13 32369 1 1 40 LYS HG3 H 15.592 7.331 -9.999 1.00 . A A . 40 LYS HG3 1 1
13 32370 1 1 40 LYS HZ1 H 17.331 9.271 -5.510 1.00 . A A . 40 LYS HZ1 1 1
13 32371 1 1 40 LYS HZ2 H 15.666 9.373 -5.187 1.00 . A A . 40 LYS HZ2 1 1
13 32372 1 1 40 LYS HZ3 H 16.308 10.085 -6.590 1.00 . A A . 40 LYS HZ3 1 1
13 32373 1 1 40 LYS N N 13.636 5.453 -10.541 1.00 . A A . 40 LYS N 1 1
13 32374 1 1 40 LYS NZ N 16.383 9.281 -5.936 1.00 . A A . 40 LYS NZ 1 1
13 32375 1 1 40 LYS O O 13.040 3.576 -8.433 1.00 . A A . 40 LYS O 1 1
13 32376 1 1 41 HIS C C 13.982 1.574 -6.948 1.00 . A A . 41 HIS C 1 1
13 32377 1 1 41 HIS CA C 14.516 1.328 -8.362 1.00 . A A . 41 HIS CA 1 1
13 32378 1 1 41 HIS CB C 15.711 0.370 -8.302 1.00 . A A . 41 HIS CB 1 1
13 32379 1 1 41 HIS CD2 C 13.978 -1.547 -7.812 1.00 . A A . 41 HIS CD2 1 1
13 32380 1 1 41 HIS CE1 C 15.334 -3.236 -7.934 1.00 . A A . 41 HIS CE1 1 1
13 32381 1 1 41 HIS CG C 15.223 -1.039 -8.092 1.00 . A A . 41 HIS CG 1 1
13 32382 1 1 41 HIS H H 15.836 2.704 -9.365 1.00 . A A . 41 HIS H 1 1
13 32383 1 1 41 HIS HA H 13.735 0.897 -8.972 1.00 . A A . 41 HIS HA 1 1
13 32384 1 1 41 HIS HB2 H 16.260 0.424 -9.231 1.00 . A A . 41 HIS HB2 1 1
13 32385 1 1 41 HIS HB3 H 16.359 0.651 -7.485 1.00 . A A . 41 HIS HB3 1 1
13 32386 1 1 41 HIS HD1 H 17.034 -2.111 -8.351 1.00 . A A . 41 HIS HD1 1 1
13 32387 1 1 41 HIS HD2 H 13.079 -0.962 -7.689 1.00 . A A . 41 HIS HD2 1 1
13 32388 1 1 41 HIS HE1 H 15.728 -4.241 -7.929 1.00 . A A . 41 HIS HE1 1 1
13 32389 1 1 41 HIS HE2 H 13.321 -3.553 -7.522 1.00 . A A . 41 HIS HE2 1 1
13 32390 1 1 41 HIS N N 14.949 2.624 -8.957 1.00 . A A . 41 HIS N 1 1
13 32391 1 1 41 HIS ND1 N 16.072 -2.135 -8.165 1.00 . A A . 41 HIS ND1 1 1
13 32392 1 1 41 HIS NE2 N 14.054 -2.931 -7.714 1.00 . A A . 41 HIS NE2 1 1
13 32393 1 1 41 HIS O O 12.915 1.116 -6.589 1.00 . A A . 41 HIS O 1 1
13 32394 1 1 42 GLY C C 12.833 3.162 -4.809 1.00 . A A . 42 GLY C 1 1
13 32395 1 1 42 GLY CA C 14.243 2.575 -4.758 1.00 . A A . 42 GLY CA 1 1
13 32396 1 1 42 GLY H H 15.569 2.660 -6.454 1.00 . A A . 42 GLY H 1 1
13 32397 1 1 42 GLY HA2 H 14.233 1.654 -4.191 1.00 . A A . 42 GLY HA2 1 1
13 32398 1 1 42 GLY HA3 H 14.908 3.282 -4.287 1.00 . A A . 42 GLY HA3 1 1
13 32399 1 1 42 GLY N N 14.713 2.297 -6.145 1.00 . A A . 42 GLY N 1 1
13 32400 1 1 42 GLY O O 11.904 2.624 -4.239 1.00 . A A . 42 GLY O 1 1
13 32401 1 1 43 GLU C C 10.292 3.815 -5.990 1.00 . A A . 43 GLU C 1 1
13 32402 1 1 43 GLU CA C 11.311 4.883 -5.582 1.00 . A A . 43 GLU CA 1 1
13 32403 1 1 43 GLU CB C 11.334 6.000 -6.631 1.00 . A A . 43 GLU CB 1 1
13 32404 1 1 43 GLU CD C 10.338 7.835 -5.252 1.00 . A A . 43 GLU CD 1 1
13 32405 1 1 43 GLU CG C 10.113 6.907 -6.447 1.00 . A A . 43 GLU CG 1 1
13 32406 1 1 43 GLU H H 13.425 4.679 -5.945 1.00 . A A . 43 GLU H 1 1
13 32407 1 1 43 GLU HA H 11.038 5.294 -4.621 1.00 . A A . 43 GLU HA 1 1
13 32408 1 1 43 GLU HB2 H 12.238 6.582 -6.514 1.00 . A A . 43 GLU HB2 1 1
13 32409 1 1 43 GLU HB3 H 11.313 5.567 -7.620 1.00 . A A . 43 GLU HB3 1 1
13 32410 1 1 43 GLU HG2 H 9.968 7.499 -7.340 1.00 . A A . 43 GLU HG2 1 1
13 32411 1 1 43 GLU HG3 H 9.237 6.302 -6.270 1.00 . A A . 43 GLU HG3 1 1
13 32412 1 1 43 GLU N N 12.663 4.262 -5.491 1.00 . A A . 43 GLU N 1 1
13 32413 1 1 43 GLU O O 9.280 3.629 -5.345 1.00 . A A . 43 GLU O 1 1
13 32414 1 1 43 GLU OE1 O 11.443 8.334 -5.115 1.00 . A A . 43 GLU OE1 1 1
13 32415 1 1 43 GLU OE2 O 9.402 8.031 -4.494 1.00 . A A . 43 GLU OE2 1 1
13 32416 1 1 44 ASN C C 9.218 1.170 -6.323 1.00 . A A . 44 ASN C 1 1
13 32417 1 1 44 ASN CA C 9.611 2.053 -7.512 1.00 . A A . 44 ASN CA 1 1
13 32418 1 1 44 ASN CB C 10.291 1.199 -8.584 1.00 . A A . 44 ASN CB 1 1
13 32419 1 1 44 ASN CG C 10.800 2.103 -9.708 1.00 . A A . 44 ASN CG 1 1
13 32420 1 1 44 ASN H H 11.381 3.279 -7.560 1.00 . A A . 44 ASN H 1 1
13 32421 1 1 44 ASN HA H 8.725 2.512 -7.929 1.00 . A A . 44 ASN HA 1 1
13 32422 1 1 44 ASN HB2 H 11.123 0.666 -8.146 1.00 . A A . 44 ASN HB2 1 1
13 32423 1 1 44 ASN HB3 H 9.582 0.493 -8.987 1.00 . A A . 44 ASN HB3 1 1
13 32424 1 1 44 ASN HD21 H 10.252 3.781 -8.798 1.00 . A A . 44 ASN HD21 1 1
13 32425 1 1 44 ASN HD22 H 10.994 3.986 -10.311 1.00 . A A . 44 ASN HD22 1 1
13 32426 1 1 44 ASN N N 10.557 3.112 -7.057 1.00 . A A . 44 ASN N 1 1
13 32427 1 1 44 ASN ND2 N 10.671 3.397 -9.596 1.00 . A A . 44 ASN ND2 1 1
13 32428 1 1 44 ASN O O 8.055 0.932 -6.073 1.00 . A A . 44 ASN O 1 1
13 32429 1 1 44 ASN OD1 O 11.320 1.628 -10.698 1.00 . A A . 44 ASN OD1 1 1
13 32430 1 1 45 PHE C C 8.974 0.608 -3.428 1.00 . A A . 45 PHE C 1 1
13 32431 1 1 45 PHE CA C 9.844 -0.180 -4.413 1.00 . A A . 45 PHE CA 1 1
13 32432 1 1 45 PHE CB C 11.135 -0.618 -3.720 1.00 . A A . 45 PHE CB 1 1
13 32433 1 1 45 PHE CD1 C 10.195 -2.731 -2.714 1.00 . A A . 45 PHE CD1 1 1
13 32434 1 1 45 PHE CD2 C 11.093 -1.038 -1.228 1.00 . A A . 45 PHE CD2 1 1
13 32435 1 1 45 PHE CE1 C 9.885 -3.533 -1.610 1.00 . A A . 45 PHE CE1 1 1
13 32436 1 1 45 PHE CE2 C 10.783 -1.841 -0.125 1.00 . A A . 45 PHE CE2 1 1
13 32437 1 1 45 PHE CG C 10.800 -1.482 -2.525 1.00 . A A . 45 PHE CG 1 1
13 32438 1 1 45 PHE CZ C 10.179 -3.089 -0.316 1.00 . A A . 45 PHE CZ 1 1
13 32439 1 1 45 PHE H H 11.111 0.885 -5.795 1.00 . A A . 45 PHE H 1 1
13 32440 1 1 45 PHE HA H 9.303 -1.052 -4.752 1.00 . A A . 45 PHE HA 1 1
13 32441 1 1 45 PHE HB2 H 11.740 -1.183 -4.414 1.00 . A A . 45 PHE HB2 1 1
13 32442 1 1 45 PHE HB3 H 11.683 0.255 -3.395 1.00 . A A . 45 PHE HB3 1 1
13 32443 1 1 45 PHE HD1 H 9.967 -3.074 -3.711 1.00 . A A . 45 PHE HD1 1 1
13 32444 1 1 45 PHE HD2 H 11.558 -0.075 -1.080 1.00 . A A . 45 PHE HD2 1 1
13 32445 1 1 45 PHE HE1 H 9.420 -4.496 -1.757 1.00 . A A . 45 PHE HE1 1 1
13 32446 1 1 45 PHE HE2 H 11.009 -1.498 0.873 1.00 . A A . 45 PHE HE2 1 1
13 32447 1 1 45 PHE HZ H 9.938 -3.708 0.535 1.00 . A A . 45 PHE HZ 1 1
13 32448 1 1 45 PHE N N 10.176 0.683 -5.583 1.00 . A A . 45 PHE N 1 1
13 32449 1 1 45 PHE O O 7.987 0.112 -2.922 1.00 . A A . 45 PHE O 1 1
13 32450 1 1 46 MET C C 7.194 3.029 -2.854 1.00 . A A . 46 MET C 1 1
13 32451 1 1 46 MET CA C 8.531 2.657 -2.206 1.00 . A A . 46 MET CA 1 1
13 32452 1 1 46 MET CB C 9.304 3.940 -1.869 1.00 . A A . 46 MET CB 1 1
13 32453 1 1 46 MET CE C 9.215 4.813 1.138 1.00 . A A . 46 MET CE 1 1
13 32454 1 1 46 MET CG C 10.513 3.627 -0.953 1.00 . A A . 46 MET CG 1 1
13 32455 1 1 46 MET H H 10.133 2.212 -3.576 1.00 . A A . 46 MET H 1 1
13 32456 1 1 46 MET HA H 8.343 2.099 -1.300 1.00 . A A . 46 MET HA 1 1
13 32457 1 1 46 MET HB2 H 9.656 4.391 -2.787 1.00 . A A . 46 MET HB2 1 1
13 32458 1 1 46 MET HB3 H 8.642 4.628 -1.370 1.00 . A A . 46 MET HB3 1 1
13 32459 1 1 46 MET HE1 H 9.400 4.979 2.189 1.00 . A A . 46 MET HE1 1 1
13 32460 1 1 46 MET HE2 H 8.815 3.822 0.997 1.00 . A A . 46 MET HE2 1 1
13 32461 1 1 46 MET HE3 H 8.503 5.538 0.776 1.00 . A A . 46 MET HE3 1 1
13 32462 1 1 46 MET HG2 H 10.339 2.717 -0.397 1.00 . A A . 46 MET HG2 1 1
13 32463 1 1 46 MET HG3 H 11.402 3.508 -1.557 1.00 . A A . 46 MET HG3 1 1
13 32464 1 1 46 MET N N 9.334 1.832 -3.155 1.00 . A A . 46 MET N 1 1
13 32465 1 1 46 MET O O 6.308 3.557 -2.213 1.00 . A A . 46 MET O 1 1
13 32466 1 1 46 MET SD S 10.766 4.991 0.215 1.00 . A A . 46 MET SD 1 1
13 32467 1 1 47 ILE C C 4.822 1.889 -4.796 1.00 . A A . 47 ILE C 1 1
13 32468 1 1 47 ILE CA C 5.765 3.102 -4.824 1.00 . A A . 47 ILE CA 1 1
13 32469 1 1 47 ILE CB C 6.090 3.501 -6.275 1.00 . A A . 47 ILE CB 1 1
13 32470 1 1 47 ILE CD1 C 7.249 5.236 -7.669 1.00 . A A . 47 ILE CD1 1 1
13 32471 1 1 47 ILE CG1 C 6.639 4.933 -6.297 1.00 . A A . 47 ILE CG1 1 1
13 32472 1 1 47 ILE CG2 C 4.839 3.428 -7.154 1.00 . A A . 47 ILE CG2 1 1
13 32473 1 1 47 ILE H H 7.772 2.338 -4.624 1.00 . A A . 47 ILE H 1 1
13 32474 1 1 47 ILE HA H 5.287 3.934 -4.323 1.00 . A A . 47 ILE HA 1 1
13 32475 1 1 47 ILE HB H 6.833 2.830 -6.666 1.00 . A A . 47 ILE HB 1 1
13 32476 1 1 47 ILE HD11 H 6.611 4.839 -8.445 1.00 . A A . 47 ILE HD11 1 1
13 32477 1 1 47 ILE HD12 H 8.225 4.782 -7.738 1.00 . A A . 47 ILE HD12 1 1
13 32478 1 1 47 ILE HD13 H 7.341 6.305 -7.792 1.00 . A A . 47 ILE HD13 1 1
13 32479 1 1 47 ILE HG12 H 5.836 5.628 -6.099 1.00 . A A . 47 ILE HG12 1 1
13 32480 1 1 47 ILE HG13 H 7.400 5.037 -5.537 1.00 . A A . 47 ILE HG13 1 1
13 32481 1 1 47 ILE HG21 H 5.028 3.933 -8.090 1.00 . A A . 47 ILE HG21 1 1
13 32482 1 1 47 ILE HG22 H 4.015 3.905 -6.647 1.00 . A A . 47 ILE HG22 1 1
13 32483 1 1 47 ILE HG23 H 4.596 2.394 -7.346 1.00 . A A . 47 ILE HG23 1 1
13 32484 1 1 47 ILE N N 7.042 2.761 -4.125 1.00 . A A . 47 ILE N 1 1
13 32485 1 1 47 ILE O O 3.624 2.033 -4.659 1.00 . A A . 47 ILE O 1 1
13 32486 1 1 48 LEU C C 3.968 -0.762 -3.480 1.00 . A A . 48 LEU C 1 1
13 32487 1 1 48 LEU CA C 4.460 -0.503 -4.907 1.00 . A A . 48 LEU CA 1 1
13 32488 1 1 48 LEU CB C 5.230 -1.733 -5.403 1.00 . A A . 48 LEU CB 1 1
13 32489 1 1 48 LEU CD1 C 6.454 -2.774 -7.315 1.00 . A A . 48 LEU CD1 1 1
13 32490 1 1 48 LEU CD2 C 4.671 -1.074 -7.773 1.00 . A A . 48 LEU CD2 1 1
13 32491 1 1 48 LEU CG C 5.796 -1.487 -6.809 1.00 . A A . 48 LEU CG 1 1
13 32492 1 1 48 LEU H H 6.314 0.596 -5.038 1.00 . A A . 48 LEU H 1 1
13 32493 1 1 48 LEU HA H 3.607 -0.329 -5.544 1.00 . A A . 48 LEU HA 1 1
13 32494 1 1 48 LEU HB2 H 6.043 -1.940 -4.723 1.00 . A A . 48 LEU HB2 1 1
13 32495 1 1 48 LEU HB3 H 4.564 -2.583 -5.432 1.00 . A A . 48 LEU HB3 1 1
13 32496 1 1 48 LEU HD11 H 6.867 -2.604 -8.299 1.00 . A A . 48 LEU HD11 1 1
13 32497 1 1 48 LEU HD12 H 5.716 -3.560 -7.365 1.00 . A A . 48 LEU HD12 1 1
13 32498 1 1 48 LEU HD13 H 7.243 -3.064 -6.639 1.00 . A A . 48 LEU HD13 1 1
13 32499 1 1 48 LEU HD21 H 4.485 -0.015 -7.673 1.00 . A A . 48 LEU HD21 1 1
13 32500 1 1 48 LEU HD22 H 3.771 -1.622 -7.537 1.00 . A A . 48 LEU HD22 1 1
13 32501 1 1 48 LEU HD23 H 4.965 -1.290 -8.790 1.00 . A A . 48 LEU HD23 1 1
13 32502 1 1 48 LEU HG H 6.537 -0.703 -6.762 1.00 . A A . 48 LEU HG 1 1
13 32503 1 1 48 LEU N N 5.346 0.699 -4.926 1.00 . A A . 48 LEU N 1 1
13 32504 1 1 48 LEU O O 2.819 -1.096 -3.265 1.00 . A A . 48 LEU O 1 1
13 32505 1 1 49 LEU C C 3.060 -0.143 -0.835 1.00 . A A . 49 LEU C 1 1
13 32506 1 1 49 LEU CA C 4.388 -0.863 -1.095 1.00 . A A . 49 LEU CA 1 1
13 32507 1 1 49 LEU CB C 5.446 -0.327 -0.124 1.00 . A A . 49 LEU CB 1 1
13 32508 1 1 49 LEU CD1 C 7.774 -0.593 0.751 1.00 . A A . 49 LEU CD1 1 1
13 32509 1 1 49 LEU CD2 C 6.323 -2.636 0.455 1.00 . A A . 49 LEU CD2 1 1
13 32510 1 1 49 LEU CG C 6.682 -1.242 -0.113 1.00 . A A . 49 LEU CG 1 1
13 32511 1 1 49 LEU H H 5.745 -0.350 -2.692 1.00 . A A . 49 LEU H 1 1
13 32512 1 1 49 LEU HA H 4.255 -1.922 -0.939 1.00 . A A . 49 LEU HA 1 1
13 32513 1 1 49 LEU HB2 H 5.741 0.666 -0.432 1.00 . A A . 49 LEU HB2 1 1
13 32514 1 1 49 LEU HB3 H 5.028 -0.281 0.871 1.00 . A A . 49 LEU HB3 1 1
13 32515 1 1 49 LEU HD11 H 8.253 0.197 0.191 1.00 . A A . 49 LEU HD11 1 1
13 32516 1 1 49 LEU HD12 H 8.507 -1.336 1.023 1.00 . A A . 49 LEU HD12 1 1
13 32517 1 1 49 LEU HD13 H 7.331 -0.182 1.647 1.00 . A A . 49 LEU HD13 1 1
13 32518 1 1 49 LEU HD21 H 5.490 -2.554 1.139 1.00 . A A . 49 LEU HD21 1 1
13 32519 1 1 49 LEU HD22 H 7.175 -3.056 0.977 1.00 . A A . 49 LEU HD22 1 1
13 32520 1 1 49 LEU HD23 H 6.052 -3.294 -0.357 1.00 . A A . 49 LEU HD23 1 1
13 32521 1 1 49 LEU HG H 7.050 -1.349 -1.125 1.00 . A A . 49 LEU HG 1 1
13 32522 1 1 49 LEU N N 4.822 -0.617 -2.502 1.00 . A A . 49 LEU N 1 1
13 32523 1 1 49 LEU O O 2.158 -0.685 -0.228 1.00 . A A . 49 LEU O 1 1
13 32524 1 1 50 GLU C C 0.609 1.359 -2.061 1.00 . A A . 50 GLU C 1 1
13 32525 1 1 50 GLU CA C 1.670 1.829 -1.063 1.00 . A A . 50 GLU CA 1 1
13 32526 1 1 50 GLU CB C 1.927 3.325 -1.257 1.00 . A A . 50 GLU CB 1 1
13 32527 1 1 50 GLU CD C 0.946 5.610 -1.017 1.00 . A A . 50 GLU CD 1 1
13 32528 1 1 50 GLU CG C 0.668 4.112 -0.888 1.00 . A A . 50 GLU CG 1 1
13 32529 1 1 50 GLU H H 3.677 1.495 -1.773 1.00 . A A . 50 GLU H 1 1
13 32530 1 1 50 GLU HA H 1.320 1.651 -0.057 1.00 . A A . 50 GLU HA 1 1
13 32531 1 1 50 GLU HB2 H 2.744 3.634 -0.622 1.00 . A A . 50 GLU HB2 1 1
13 32532 1 1 50 GLU HB3 H 2.179 3.516 -2.289 1.00 . A A . 50 GLU HB3 1 1
13 32533 1 1 50 GLU HG2 H -0.137 3.835 -1.553 1.00 . A A . 50 GLU HG2 1 1
13 32534 1 1 50 GLU HG3 H 0.387 3.886 0.130 1.00 . A A . 50 GLU HG3 1 1
13 32535 1 1 50 GLU N N 2.936 1.075 -1.287 1.00 . A A . 50 GLU N 1 1
13 32536 1 1 50 GLU O O -0.567 1.318 -1.758 1.00 . A A . 50 GLU O 1 1
13 32537 1 1 50 GLU OE1 O 1.672 5.981 -1.924 1.00 . A A . 50 GLU OE1 1 1
13 32538 1 1 50 GLU OE2 O 0.429 6.361 -0.207 1.00 . A A . 50 GLU OE2 1 1
13 32539 1 1 51 SER C C -0.650 -0.740 -3.770 1.00 . A A . 51 SER C 1 1
13 32540 1 1 51 SER CA C 0.024 0.541 -4.265 1.00 . A A . 51 SER CA 1 1
13 32541 1 1 51 SER CB C 0.740 0.264 -5.588 1.00 . A A . 51 SER CB 1 1
13 32542 1 1 51 SER H H 1.966 1.046 -3.478 1.00 . A A . 51 SER H 1 1
13 32543 1 1 51 SER HA H -0.724 1.306 -4.414 1.00 . A A . 51 SER HA 1 1
13 32544 1 1 51 SER HB2 H 1.427 1.065 -5.802 1.00 . A A . 51 SER HB2 1 1
13 32545 1 1 51 SER HB3 H 1.288 -0.667 -5.512 1.00 . A A . 51 SER HB3 1 1
13 32546 1 1 51 SER HG H -1.045 -0.135 -6.252 1.00 . A A . 51 SER HG 1 1
13 32547 1 1 51 SER N N 1.013 1.006 -3.251 1.00 . A A . 51 SER N 1 1
13 32548 1 1 51 SER O O -1.672 -1.149 -4.285 1.00 . A A . 51 SER O 1 1
13 32549 1 1 51 SER OG O -0.221 0.179 -6.632 1.00 . A A . 51 SER OG 1 1
13 32550 1 1 52 ARG C C -2.194 -2.514 -2.145 1.00 . A A . 52 ARG C 1 1
13 32551 1 1 52 ARG CA C -0.671 -2.643 -2.244 1.00 . A A . 52 ARG CA 1 1
13 32552 1 1 52 ARG CB C -0.093 -2.924 -0.856 1.00 . A A . 52 ARG CB 1 1
13 32553 1 1 52 ARG CD C 0.193 -4.655 0.926 1.00 . A A . 52 ARG CD 1 1
13 32554 1 1 52 ARG CG C -0.407 -4.366 -0.452 1.00 . A A . 52 ARG CG 1 1
13 32555 1 1 52 ARG CZ C -0.497 -4.345 3.227 1.00 . A A . 52 ARG CZ 1 1
13 32556 1 1 52 ARG H H 0.753 -1.032 -2.394 1.00 . A A . 52 ARG H 1 1
13 32557 1 1 52 ARG HA H -0.424 -3.461 -2.905 1.00 . A A . 52 ARG HA 1 1
13 32558 1 1 52 ARG HB2 H 0.978 -2.779 -0.875 1.00 . A A . 52 ARG HB2 1 1
13 32559 1 1 52 ARG HB3 H -0.534 -2.248 -0.139 1.00 . A A . 52 ARG HB3 1 1
13 32560 1 1 52 ARG HD2 H 0.211 -5.721 1.094 1.00 . A A . 52 ARG HD2 1 1
13 32561 1 1 52 ARG HD3 H 1.201 -4.267 0.970 1.00 . A A . 52 ARG HD3 1 1
13 32562 1 1 52 ARG HE H -1.290 -3.314 1.727 1.00 . A A . 52 ARG HE 1 1
13 32563 1 1 52 ARG HG2 H -1.478 -4.504 -0.415 1.00 . A A . 52 ARG HG2 1 1
13 32564 1 1 52 ARG HG3 H 0.019 -5.044 -1.176 1.00 . A A . 52 ARG HG3 1 1
13 32565 1 1 52 ARG HH11 H 0.934 -5.694 2.856 1.00 . A A . 52 ARG HH11 1 1
13 32566 1 1 52 ARG HH12 H 0.481 -5.521 4.518 1.00 . A A . 52 ARG HH12 1 1
13 32567 1 1 52 ARG HH21 H -1.895 -3.075 3.892 1.00 . A A . 52 ARG HH21 1 1
13 32568 1 1 52 ARG HH22 H -1.121 -4.038 5.105 1.00 . A A . 52 ARG HH22 1 1
13 32569 1 1 52 ARG N N -0.078 -1.379 -2.780 1.00 . A A . 52 ARG N 1 1
13 32570 1 1 52 ARG NE N -0.638 -4.001 1.976 1.00 . A A . 52 ARG NE 1 1
13 32571 1 1 52 ARG NH1 N 0.374 -5.258 3.560 1.00 . A A . 52 ARG NH1 1 1
13 32572 1 1 52 ARG NH2 N -1.228 -3.775 4.146 1.00 . A A . 52 ARG NH2 1 1
13 32573 1 1 52 ARG O O -2.713 -1.576 -1.572 1.00 . A A . 52 ARG O 1 1
13 32574 1 1 53 LEU C C -4.871 -3.021 -1.253 1.00 . A A . 53 LEU C 1 1
13 32575 1 1 53 LEU CA C -4.400 -3.393 -2.665 1.00 . A A . 53 LEU CA 1 1
13 32576 1 1 53 LEU CB C -4.972 -4.769 -3.051 1.00 . A A . 53 LEU CB 1 1
13 32577 1 1 53 LEU CD1 C -6.070 -4.023 -5.214 1.00 . A A . 53 LEU CD1 1 1
13 32578 1 1 53 LEU CD2 C -3.626 -4.624 -5.170 1.00 . A A . 53 LEU CD2 1 1
13 32579 1 1 53 LEU CG C -5.006 -4.941 -4.581 1.00 . A A . 53 LEU CG 1 1
13 32580 1 1 53 LEU H H -2.463 -4.189 -3.171 1.00 . A A . 53 LEU H 1 1
13 32581 1 1 53 LEU HA H -4.750 -2.649 -3.361 1.00 . A A . 53 LEU HA 1 1
13 32582 1 1 53 LEU HB2 H -4.347 -5.540 -2.625 1.00 . A A . 53 LEU HB2 1 1
13 32583 1 1 53 LEU HB3 H -5.973 -4.870 -2.658 1.00 . A A . 53 LEU HB3 1 1
13 32584 1 1 53 LEU HD11 H -5.644 -3.055 -5.433 1.00 . A A . 53 LEU HD11 1 1
13 32585 1 1 53 LEU HD12 H -6.904 -3.902 -4.538 1.00 . A A . 53 LEU HD12 1 1
13 32586 1 1 53 LEU HD13 H -6.420 -4.471 -6.131 1.00 . A A . 53 LEU HD13 1 1
13 32587 1 1 53 LEU HD21 H -3.613 -4.885 -6.218 1.00 . A A . 53 LEU HD21 1 1
13 32588 1 1 53 LEU HD22 H -2.873 -5.195 -4.649 1.00 . A A . 53 LEU HD22 1 1
13 32589 1 1 53 LEU HD23 H -3.419 -3.573 -5.061 1.00 . A A . 53 LEU HD23 1 1
13 32590 1 1 53 LEU HG H -5.257 -5.967 -4.809 1.00 . A A . 53 LEU HG 1 1
13 32591 1 1 53 LEU N N -2.910 -3.449 -2.709 1.00 . A A . 53 LEU N 1 1
13 32592 1 1 53 LEU O O -5.676 -2.133 -1.074 1.00 . A A . 53 LEU O 1 1
13 32593 1 1 54 ASP C C -4.439 -1.937 1.494 1.00 . A A . 54 ASP C 1 1
13 32594 1 1 54 ASP CA C -4.812 -3.379 1.140 1.00 . A A . 54 ASP CA 1 1
13 32595 1 1 54 ASP CB C -4.127 -4.336 2.116 1.00 . A A . 54 ASP CB 1 1
13 32596 1 1 54 ASP CG C -4.215 -5.765 1.577 1.00 . A A . 54 ASP CG 1 1
13 32597 1 1 54 ASP H H -3.726 -4.407 -0.414 1.00 . A A . 54 ASP H 1 1
13 32598 1 1 54 ASP HA H -5.884 -3.498 1.215 1.00 . A A . 54 ASP HA 1 1
13 32599 1 1 54 ASP HB2 H -3.089 -4.055 2.226 1.00 . A A . 54 ASP HB2 1 1
13 32600 1 1 54 ASP HB3 H -4.618 -4.285 3.076 1.00 . A A . 54 ASP HB3 1 1
13 32601 1 1 54 ASP N N -4.379 -3.694 -0.251 1.00 . A A . 54 ASP N 1 1
13 32602 1 1 54 ASP O O -5.259 -1.173 1.963 1.00 . A A . 54 ASP O 1 1
13 32603 1 1 54 ASP OD1 O -5.065 -6.007 0.735 1.00 . A A . 54 ASP OD1 1 1
13 32604 1 1 54 ASP OD2 O -3.433 -6.592 2.015 1.00 . A A . 54 ASP OD2 1 1
13 32605 1 1 55 ASN C C -3.817 0.833 1.078 1.00 . A A . 55 ASN C 1 1
13 32606 1 1 55 ASN CA C -2.788 -0.166 1.615 1.00 . A A . 55 ASN CA 1 1
13 32607 1 1 55 ASN CB C -1.422 0.119 0.985 1.00 . A A . 55 ASN CB 1 1
13 32608 1 1 55 ASN CG C -1.044 1.582 1.221 1.00 . A A . 55 ASN CG 1 1
13 32609 1 1 55 ASN H H -2.559 -2.190 0.907 1.00 . A A . 55 ASN H 1 1
13 32610 1 1 55 ASN HA H -2.715 -0.062 2.688 1.00 . A A . 55 ASN HA 1 1
13 32611 1 1 55 ASN HB2 H -0.678 -0.523 1.436 1.00 . A A . 55 ASN HB2 1 1
13 32612 1 1 55 ASN HB3 H -1.468 -0.073 -0.076 1.00 . A A . 55 ASN HB3 1 1
13 32613 1 1 55 ASN HD21 H -2.388 2.284 -0.061 1.00 . A A . 55 ASN HD21 1 1
13 32614 1 1 55 ASN HD22 H -1.443 3.460 0.716 1.00 . A A . 55 ASN HD22 1 1
13 32615 1 1 55 ASN N N -3.209 -1.558 1.281 1.00 . A A . 55 ASN N 1 1
13 32616 1 1 55 ASN ND2 N -1.678 2.520 0.571 1.00 . A A . 55 ASN ND2 1 1
13 32617 1 1 55 ASN O O -4.488 1.509 1.832 1.00 . A A . 55 ASN O 1 1
13 32618 1 1 55 ASN OD1 O -0.163 1.875 2.005 1.00 . A A . 55 ASN OD1 1 1
13 32619 1 1 56 LEU C C -6.241 1.853 -0.065 1.00 . A A . 56 LEU C 1 1
13 32620 1 1 56 LEU CA C -4.902 1.900 -0.819 1.00 . A A . 56 LEU CA 1 1
13 32621 1 1 56 LEU CB C -5.098 1.531 -2.312 1.00 . A A . 56 LEU CB 1 1
13 32622 1 1 56 LEU CD1 C -4.818 2.327 -4.665 1.00 . A A . 56 LEU CD1 1 1
13 32623 1 1 56 LEU CD2 C -6.143 3.680 -3.032 1.00 . A A . 56 LEU CD2 1 1
13 32624 1 1 56 LEU CG C -4.929 2.766 -3.204 1.00 . A A . 56 LEU CG 1 1
13 32625 1 1 56 LEU H H -3.372 0.397 -0.808 1.00 . A A . 56 LEU H 1 1
13 32626 1 1 56 LEU HA H -4.495 2.895 -0.733 1.00 . A A . 56 LEU HA 1 1
13 32627 1 1 56 LEU HB2 H -4.359 0.794 -2.590 1.00 . A A . 56 LEU HB2 1 1
13 32628 1 1 56 LEU HB3 H -6.084 1.114 -2.467 1.00 . A A . 56 LEU HB3 1 1
13 32629 1 1 56 LEU HD11 H -3.929 1.728 -4.794 1.00 . A A . 56 LEU HD11 1 1
13 32630 1 1 56 LEU HD12 H -4.760 3.199 -5.299 1.00 . A A . 56 LEU HD12 1 1
13 32631 1 1 56 LEU HD13 H -5.686 1.744 -4.933 1.00 . A A . 56 LEU HD13 1 1
13 32632 1 1 56 LEU HD21 H -6.173 4.047 -2.018 1.00 . A A . 56 LEU HD21 1 1
13 32633 1 1 56 LEU HD22 H -7.044 3.123 -3.239 1.00 . A A . 56 LEU HD22 1 1
13 32634 1 1 56 LEU HD23 H -6.069 4.512 -3.715 1.00 . A A . 56 LEU HD23 1 1
13 32635 1 1 56 LEU HG H -4.030 3.296 -2.919 1.00 . A A . 56 LEU HG 1 1
13 32636 1 1 56 LEU N N -3.934 0.940 -0.220 1.00 . A A . 56 LEU N 1 1
13 32637 1 1 56 LEU O O -6.812 2.877 0.252 1.00 . A A . 56 LEU O 1 1
13 32638 1 1 57 VAL C C -7.893 1.332 2.312 1.00 . A A . 57 VAL C 1 1
13 32639 1 1 57 VAL CA C -8.045 0.619 0.965 1.00 . A A . 57 VAL CA 1 1
13 32640 1 1 57 VAL CB C -8.418 -0.856 1.178 1.00 . A A . 57 VAL CB 1 1
13 32641 1 1 57 VAL CG1 C -9.722 -0.980 1.975 1.00 . A A . 57 VAL CG1 1 1
13 32642 1 1 57 VAL CG2 C -8.615 -1.519 -0.183 1.00 . A A . 57 VAL CG2 1 1
13 32643 1 1 57 VAL H H -6.293 -0.143 -0.020 1.00 . A A . 57 VAL H 1 1
13 32644 1 1 57 VAL HA H -8.814 1.106 0.384 1.00 . A A . 57 VAL HA 1 1
13 32645 1 1 57 VAL HB H -7.622 -1.353 1.708 1.00 . A A . 57 VAL HB 1 1
13 32646 1 1 57 VAL HG11 H -10.535 -0.573 1.394 1.00 . A A . 57 VAL HG11 1 1
13 32647 1 1 57 VAL HG12 H -9.638 -0.445 2.908 1.00 . A A . 57 VAL HG12 1 1
13 32648 1 1 57 VAL HG13 H -9.917 -2.022 2.178 1.00 . A A . 57 VAL HG13 1 1
13 32649 1 1 57 VAL HG21 H -7.798 -1.255 -0.834 1.00 . A A . 57 VAL HG21 1 1
13 32650 1 1 57 VAL HG22 H -9.541 -1.176 -0.616 1.00 . A A . 57 VAL HG22 1 1
13 32651 1 1 57 VAL HG23 H -8.648 -2.592 -0.060 1.00 . A A . 57 VAL HG23 1 1
13 32652 1 1 57 VAL N N -6.750 0.688 0.230 1.00 . A A . 57 VAL N 1 1
13 32653 1 1 57 VAL O O -8.664 2.208 2.653 1.00 . A A . 57 VAL O 1 1
13 32654 1 1 58 TYR C C -6.348 3.095 4.197 1.00 . A A . 58 TYR C 1 1
13 32655 1 1 58 TYR CA C -6.703 1.616 4.405 1.00 . A A . 58 TYR CA 1 1
13 32656 1 1 58 TYR CB C -5.568 0.890 5.150 1.00 . A A . 58 TYR CB 1 1
13 32657 1 1 58 TYR CD1 C -5.888 2.364 7.186 1.00 . A A . 58 TYR CD1 1 1
13 32658 1 1 58 TYR CD2 C -3.633 1.930 6.405 1.00 . A A . 58 TYR CD2 1 1
13 32659 1 1 58 TYR CE1 C -5.375 3.155 8.222 1.00 . A A . 58 TYR CE1 1 1
13 32660 1 1 58 TYR CE2 C -3.122 2.722 7.440 1.00 . A A . 58 TYR CE2 1 1
13 32661 1 1 58 TYR CG C -5.017 1.750 6.276 1.00 . A A . 58 TYR CG 1 1
13 32662 1 1 58 TYR CZ C -3.992 3.334 8.348 1.00 . A A . 58 TYR CZ 1 1
13 32663 1 1 58 TYR H H -6.298 0.253 2.787 1.00 . A A . 58 TYR H 1 1
13 32664 1 1 58 TYR HA H -7.615 1.543 4.978 1.00 . A A . 58 TYR HA 1 1
13 32665 1 1 58 TYR HB2 H -5.949 -0.031 5.564 1.00 . A A . 58 TYR HB2 1 1
13 32666 1 1 58 TYR HB3 H -4.775 0.663 4.451 1.00 . A A . 58 TYR HB3 1 1
13 32667 1 1 58 TYR HD1 H -6.953 2.227 7.092 1.00 . A A . 58 TYR HD1 1 1
13 32668 1 1 58 TYR HD2 H -2.959 1.458 5.705 1.00 . A A . 58 TYR HD2 1 1
13 32669 1 1 58 TYR HE1 H -6.046 3.629 8.922 1.00 . A A . 58 TYR HE1 1 1
13 32670 1 1 58 TYR HE2 H -2.055 2.859 7.538 1.00 . A A . 58 TYR HE2 1 1
13 32671 1 1 58 TYR HH H -3.237 4.963 8.998 1.00 . A A . 58 TYR HH 1 1
13 32672 1 1 58 TYR N N -6.906 0.963 3.080 1.00 . A A . 58 TYR N 1 1
13 32673 1 1 58 TYR O O -6.394 3.887 5.117 1.00 . A A . 58 TYR O 1 1
13 32674 1 1 58 TYR OH O -3.488 4.114 9.369 1.00 . A A . 58 TYR OH 1 1
13 32675 1 1 59 ARG C C -6.898 5.725 2.524 1.00 . A A . 59 ARG C 1 1
13 32676 1 1 59 ARG CA C -5.627 4.900 2.748 1.00 . A A . 59 ARG CA 1 1
13 32677 1 1 59 ARG CB C -4.736 4.985 1.502 1.00 . A A . 59 ARG CB 1 1
13 32678 1 1 59 ARG CD C -3.594 7.035 2.452 1.00 . A A . 59 ARG CD 1 1
13 32679 1 1 59 ARG CG C -4.324 6.440 1.235 1.00 . A A . 59 ARG CG 1 1
13 32680 1 1 59 ARG CZ C -1.853 6.328 3.982 1.00 . A A . 59 ARG CZ 1 1
13 32681 1 1 59 ARG H H -5.953 2.822 2.269 1.00 . A A . 59 ARG H 1 1
13 32682 1 1 59 ARG HA H -5.093 5.286 3.602 1.00 . A A . 59 ARG HA 1 1
13 32683 1 1 59 ARG HB2 H -3.855 4.379 1.645 1.00 . A A . 59 ARG HB2 1 1
13 32684 1 1 59 ARG HB3 H -5.285 4.614 0.650 1.00 . A A . 59 ARG HB3 1 1
13 32685 1 1 59 ARG HD2 H -2.938 7.828 2.124 1.00 . A A . 59 ARG HD2 1 1
13 32686 1 1 59 ARG HD3 H -4.318 7.437 3.146 1.00 . A A . 59 ARG HD3 1 1
13 32687 1 1 59 ARG HE H -2.960 5.037 2.963 1.00 . A A . 59 ARG HE 1 1
13 32688 1 1 59 ARG HG2 H -3.668 6.469 0.377 1.00 . A A . 59 ARG HG2 1 1
13 32689 1 1 59 ARG HG3 H -5.206 7.028 1.027 1.00 . A A . 59 ARG HG3 1 1
13 32690 1 1 59 ARG HH11 H -2.158 8.293 3.753 1.00 . A A . 59 ARG HH11 1 1
13 32691 1 1 59 ARG HH12 H -0.904 7.853 4.864 1.00 . A A . 59 ARG HH12 1 1
13 32692 1 1 59 ARG HH21 H -1.330 4.443 4.407 1.00 . A A . 59 ARG HH21 1 1
13 32693 1 1 59 ARG HH22 H -0.435 5.673 5.234 1.00 . A A . 59 ARG HH22 1 1
13 32694 1 1 59 ARG N N -5.990 3.474 3.000 1.00 . A A . 59 ARG N 1 1
13 32695 1 1 59 ARG NE N -2.788 5.983 3.139 1.00 . A A . 59 ARG NE 1 1
13 32696 1 1 59 ARG NH1 N -1.620 7.590 4.218 1.00 . A A . 59 ARG NH1 1 1
13 32697 1 1 59 ARG NH2 N -1.152 5.410 4.588 1.00 . A A . 59 ARG NH2 1 1
13 32698 1 1 59 ARG O O -7.121 6.727 3.174 1.00 . A A . 59 ARG O 1 1
13 32699 1 1 60 LEU C C -9.813 6.185 2.619 1.00 . A A . 60 LEU C 1 1
13 32700 1 1 60 LEU CA C -8.981 6.086 1.335 1.00 . A A . 60 LEU CA 1 1
13 32701 1 1 60 LEU CB C -9.798 5.379 0.247 1.00 . A A . 60 LEU CB 1 1
13 32702 1 1 60 LEU CD1 C -9.593 4.121 -1.910 1.00 . A A . 60 LEU CD1 1 1
13 32703 1 1 60 LEU CD2 C -8.836 6.498 -1.802 1.00 . A A . 60 LEU CD2 1 1
13 32704 1 1 60 LEU CG C -8.944 5.181 -1.017 1.00 . A A . 60 LEU CG 1 1
13 32705 1 1 60 LEU H H -7.531 4.510 1.085 1.00 . A A . 60 LEU H 1 1
13 32706 1 1 60 LEU HA H -8.723 7.080 1.001 1.00 . A A . 60 LEU HA 1 1
13 32707 1 1 60 LEU HB2 H -10.119 4.416 0.617 1.00 . A A . 60 LEU HB2 1 1
13 32708 1 1 60 LEU HB3 H -10.666 5.975 0.006 1.00 . A A . 60 LEU HB3 1 1
13 32709 1 1 60 LEU HD11 H -10.648 4.330 -2.007 1.00 . A A . 60 LEU HD11 1 1
13 32710 1 1 60 LEU HD12 H -9.459 3.146 -1.466 1.00 . A A . 60 LEU HD12 1 1
13 32711 1 1 60 LEU HD13 H -9.131 4.139 -2.885 1.00 . A A . 60 LEU HD13 1 1
13 32712 1 1 60 LEU HD21 H -8.403 6.301 -2.773 1.00 . A A . 60 LEU HD21 1 1
13 32713 1 1 60 LEU HD22 H -8.207 7.190 -1.265 1.00 . A A . 60 LEU HD22 1 1
13 32714 1 1 60 LEU HD23 H -9.819 6.928 -1.930 1.00 . A A . 60 LEU HD23 1 1
13 32715 1 1 60 LEU HG H -7.957 4.850 -0.733 1.00 . A A . 60 LEU HG 1 1
13 32716 1 1 60 LEU N N -7.730 5.318 1.604 1.00 . A A . 60 LEU N 1 1
13 32717 1 1 60 LEU O O -10.749 6.956 2.703 1.00 . A A . 60 LEU O 1 1
13 32718 1 1 61 GLY C C -11.405 4.477 4.878 1.00 . A A . 61 GLY C 1 1
13 32719 1 1 61 GLY CA C -10.245 5.478 4.909 1.00 . A A . 61 GLY CA 1 1
13 32720 1 1 61 GLY H H -8.714 4.809 3.541 1.00 . A A . 61 GLY H 1 1
13 32721 1 1 61 GLY HA2 H -9.585 5.235 5.730 1.00 . A A . 61 GLY HA2 1 1
13 32722 1 1 61 GLY HA3 H -10.639 6.474 5.051 1.00 . A A . 61 GLY HA3 1 1
13 32723 1 1 61 GLY N N -9.477 5.419 3.625 1.00 . A A . 61 GLY N 1 1
13 32724 1 1 61 GLY O O -12.438 4.693 5.480 1.00 . A A . 61 GLY O 1 1
13 32725 1 1 62 LEU C C -12.127 1.345 5.254 1.00 . A A . 62 LEU C 1 1
13 32726 1 1 62 LEU CA C -12.324 2.356 4.122 1.00 . A A . 62 LEU CA 1 1
13 32727 1 1 62 LEU CB C -12.258 1.636 2.775 1.00 . A A . 62 LEU CB 1 1
13 32728 1 1 62 LEU CD1 C -12.107 1.989 0.305 1.00 . A A . 62 LEU CD1 1 1
13 32729 1 1 62 LEU CD2 C -14.005 3.011 1.579 1.00 . A A . 62 LEU CD2 1 1
13 32730 1 1 62 LEU CG C -12.517 2.629 1.634 1.00 . A A . 62 LEU CG 1 1
13 32731 1 1 62 LEU H H -10.397 3.225 3.723 1.00 . A A . 62 LEU H 1 1
13 32732 1 1 62 LEU HA H -13.287 2.831 4.233 1.00 . A A . 62 LEU HA 1 1
13 32733 1 1 62 LEU HB2 H -11.275 1.209 2.657 1.00 . A A . 62 LEU HB2 1 1
13 32734 1 1 62 LEU HB3 H -12.995 0.849 2.748 1.00 . A A . 62 LEU HB3 1 1
13 32735 1 1 62 LEU HD11 H -12.357 2.655 -0.508 1.00 . A A . 62 LEU HD11 1 1
13 32736 1 1 62 LEU HD12 H -12.632 1.054 0.179 1.00 . A A . 62 LEU HD12 1 1
13 32737 1 1 62 LEU HD13 H -11.043 1.807 0.306 1.00 . A A . 62 LEU HD13 1 1
13 32738 1 1 62 LEU HD21 H -14.213 3.756 2.331 1.00 . A A . 62 LEU HD21 1 1
13 32739 1 1 62 LEU HD22 H -14.615 2.139 1.759 1.00 . A A . 62 LEU HD22 1 1
13 32740 1 1 62 LEU HD23 H -14.239 3.416 0.604 1.00 . A A . 62 LEU HD23 1 1
13 32741 1 1 62 LEU HG H -11.924 3.518 1.797 1.00 . A A . 62 LEU HG 1 1
13 32742 1 1 62 LEU N N -11.240 3.381 4.189 1.00 . A A . 62 LEU N 1 1
13 32743 1 1 62 LEU O O -12.952 0.490 5.488 1.00 . A A . 62 LEU O 1 1
13 32744 1 1 63 ALA C C -9.908 1.245 8.119 1.00 . A A . 63 ALA C 1 1
13 32745 1 1 63 ALA CA C -10.779 0.512 7.094 1.00 . A A . 63 ALA CA 1 1
13 32746 1 1 63 ALA CB C -10.072 -0.759 6.579 1.00 . A A . 63 ALA CB 1 1
13 32747 1 1 63 ALA H H -10.392 2.155 5.756 1.00 . A A . 63 ALA H 1 1
13 32748 1 1 63 ALA HA H -11.718 0.240 7.559 1.00 . A A . 63 ALA HA 1 1
13 32749 1 1 63 ALA HB1 H -10.787 -1.569 6.504 1.00 . A A . 63 ALA HB1 1 1
13 32750 1 1 63 ALA HB2 H -9.280 -1.046 7.254 1.00 . A A . 63 ALA HB2 1 1
13 32751 1 1 63 ALA HB3 H -9.656 -0.565 5.609 1.00 . A A . 63 ALA HB3 1 1
13 32752 1 1 63 ALA N N -11.039 1.448 5.962 1.00 . A A . 63 ALA N 1 1
13 32753 1 1 63 ALA O O -9.199 2.175 7.792 1.00 . A A . 63 ALA O 1 1
13 32754 1 1 64 ARG C C -7.700 1.174 10.291 1.00 . A A . 64 ARG C 1 1
13 32755 1 1 64 ARG CA C -9.179 1.552 10.401 1.00 . A A . 64 ARG CA 1 1
13 32756 1 1 64 ARG CB C -9.711 1.149 11.787 1.00 . A A . 64 ARG CB 1 1
13 32757 1 1 64 ARG CD C -10.496 3.479 12.371 1.00 . A A . 64 ARG CD 1 1
13 32758 1 1 64 ARG CG C -10.925 2.016 12.154 1.00 . A A . 64 ARG CG 1 1
13 32759 1 1 64 ARG CZ C -10.772 5.115 14.138 1.00 . A A . 64 ARG CZ 1 1
13 32760 1 1 64 ARG H H -10.574 0.118 9.605 1.00 . A A . 64 ARG H 1 1
13 32761 1 1 64 ARG HA H -9.278 2.618 10.270 1.00 . A A . 64 ARG HA 1 1
13 32762 1 1 64 ARG HB2 H -10.005 0.111 11.767 1.00 . A A . 64 ARG HB2 1 1
13 32763 1 1 64 ARG HB3 H -8.939 1.284 12.532 1.00 . A A . 64 ARG HB3 1 1
13 32764 1 1 64 ARG HD2 H -9.426 3.537 12.530 1.00 . A A . 64 ARG HD2 1 1
13 32765 1 1 64 ARG HD3 H -10.759 4.063 11.502 1.00 . A A . 64 ARG HD3 1 1
13 32766 1 1 64 ARG HE H -11.993 3.566 13.918 1.00 . A A . 64 ARG HE 1 1
13 32767 1 1 64 ARG HG2 H -11.653 1.966 11.356 1.00 . A A . 64 ARG HG2 1 1
13 32768 1 1 64 ARG HG3 H -11.368 1.641 13.063 1.00 . A A . 64 ARG HG3 1 1
13 32769 1 1 64 ARG HH11 H -9.241 5.359 12.872 1.00 . A A . 64 ARG HH11 1 1
13 32770 1 1 64 ARG HH12 H -9.388 6.561 14.109 1.00 . A A . 64 ARG HH12 1 1
13 32771 1 1 64 ARG HH21 H -12.201 5.126 15.540 1.00 . A A . 64 ARG HH21 1 1
13 32772 1 1 64 ARG HH22 H -11.064 6.429 15.620 1.00 . A A . 64 ARG HH22 1 1
13 32773 1 1 64 ARG N N -9.978 0.855 9.356 1.00 . A A . 64 ARG N 1 1
13 32774 1 1 64 ARG NE N -11.203 4.025 13.564 1.00 . A A . 64 ARG NE 1 1
13 32775 1 1 64 ARG NH1 N -9.718 5.726 13.670 1.00 . A A . 64 ARG NH1 1 1
13 32776 1 1 64 ARG NH2 N -11.394 5.594 15.181 1.00 . A A . 64 ARG NH2 1 1
13 32777 1 1 64 ARG O O -6.831 2.009 10.439 1.00 . A A . 64 ARG O 1 1
13 32778 1 1 65 THR C C -5.814 -1.631 8.961 1.00 . A A . 65 THR C 1 1
13 32779 1 1 65 THR CA C -5.973 -0.498 9.975 1.00 . A A . 65 THR CA 1 1
13 32780 1 1 65 THR CB C -5.525 -0.990 11.359 1.00 . A A . 65 THR CB 1 1
13 32781 1 1 65 THR CG2 C -6.237 -0.184 12.455 1.00 . A A . 65 THR CG2 1 1
13 32782 1 1 65 THR H H -8.121 -0.731 9.954 1.00 . A A . 65 THR H 1 1
13 32783 1 1 65 THR HA H -5.357 0.339 9.675 1.00 . A A . 65 THR HA 1 1
13 32784 1 1 65 THR HB H -4.458 -0.865 11.460 1.00 . A A . 65 THR HB 1 1
13 32785 1 1 65 THR HG1 H -6.454 -2.455 12.239 1.00 . A A . 65 THR HG1 1 1
13 32786 1 1 65 THR HG21 H -6.060 0.870 12.304 1.00 . A A . 65 THR HG21 1 1
13 32787 1 1 65 THR HG22 H -5.856 -0.474 13.422 1.00 . A A . 65 THR HG22 1 1
13 32788 1 1 65 THR HG23 H -7.300 -0.378 12.417 1.00 . A A . 65 THR HG23 1 1
13 32789 1 1 65 THR N N -7.404 -0.074 10.057 1.00 . A A . 65 THR N 1 1
13 32790 1 1 65 THR O O -6.777 -2.160 8.443 1.00 . A A . 65 THR O 1 1
13 32791 1 1 65 THR OG1 O -5.854 -2.365 11.495 1.00 . A A . 65 THR OG1 1 1
13 32792 1 1 66 ARG C C -5.209 -4.320 8.100 1.00 . A A . 66 ARG C 1 1
13 32793 1 1 66 ARG CA C -4.362 -3.111 7.703 1.00 . A A . 66 ARG CA 1 1
13 32794 1 1 66 ARG CB C -2.881 -3.498 7.717 1.00 . A A . 66 ARG CB 1 1
13 32795 1 1 66 ARG CD C -0.961 -4.068 9.266 1.00 . A A . 66 ARG CD 1 1
13 32796 1 1 66 ARG CG C -2.498 -4.023 9.109 1.00 . A A . 66 ARG CG 1 1
13 32797 1 1 66 ARG CZ C -1.159 -5.824 10.964 1.00 . A A . 66 ARG CZ 1 1
13 32798 1 1 66 ARG H H -3.834 -1.571 9.111 1.00 . A A . 66 ARG H 1 1
13 32799 1 1 66 ARG HA H -4.641 -2.783 6.713 1.00 . A A . 66 ARG HA 1 1
13 32800 1 1 66 ARG HB2 H -2.704 -4.268 6.980 1.00 . A A . 66 ARG HB2 1 1
13 32801 1 1 66 ARG HB3 H -2.281 -2.631 7.484 1.00 . A A . 66 ARG HB3 1 1
13 32802 1 1 66 ARG HD2 H -0.488 -4.012 8.299 1.00 . A A . 66 ARG HD2 1 1
13 32803 1 1 66 ARG HD3 H -0.631 -3.226 9.867 1.00 . A A . 66 ARG HD3 1 1
13 32804 1 1 66 ARG HE H 0.174 -5.886 9.498 1.00 . A A . 66 ARG HE 1 1
13 32805 1 1 66 ARG HG2 H -2.924 -3.369 9.858 1.00 . A A . 66 ARG HG2 1 1
13 32806 1 1 66 ARG HG3 H -2.901 -5.016 9.233 1.00 . A A . 66 ARG HG3 1 1
13 32807 1 1 66 ARG HH11 H -2.313 -4.211 11.218 1.00 . A A . 66 ARG HH11 1 1
13 32808 1 1 66 ARG HH12 H -2.539 -5.478 12.371 1.00 . A A . 66 ARG HH12 1 1
13 32809 1 1 66 ARG HH21 H -0.107 -7.527 11.004 1.00 . A A . 66 ARG HH21 1 1
13 32810 1 1 66 ARG HH22 H -1.291 -7.348 12.256 1.00 . A A . 66 ARG HH22 1 1
13 32811 1 1 66 ARG N N -4.596 -2.010 8.678 1.00 . A A . 66 ARG N 1 1
13 32812 1 1 66 ARG NE N -0.548 -5.362 9.903 1.00 . A A . 66 ARG NE 1 1
13 32813 1 1 66 ARG NH1 N -2.075 -5.115 11.563 1.00 . A A . 66 ARG NH1 1 1
13 32814 1 1 66 ARG NH2 N -0.827 -6.991 11.445 1.00 . A A . 66 ARG NH2 1 1
13 32815 1 1 66 ARG O O -5.802 -4.975 7.266 1.00 . A A . 66 ARG O 1 1
13 32816 1 1 67 ARG C C -7.522 -5.600 9.311 1.00 . A A . 67 ARG C 1 1
13 32817 1 1 67 ARG CA C -6.090 -5.781 9.816 1.00 . A A . 67 ARG CA 1 1
13 32818 1 1 67 ARG CB C -6.086 -5.850 11.348 1.00 . A A . 67 ARG CB 1 1
13 32819 1 1 67 ARG CD C -5.394 -8.259 11.739 1.00 . A A . 67 ARG CD 1 1
13 32820 1 1 67 ARG CG C -6.555 -7.240 11.814 1.00 . A A . 67 ARG CG 1 1
13 32821 1 1 67 ARG CZ C -6.990 -10.105 11.525 1.00 . A A . 67 ARG CZ 1 1
13 32822 1 1 67 ARG H H -4.793 -4.073 10.027 1.00 . A A . 67 ARG H 1 1
13 32823 1 1 67 ARG HA H -5.676 -6.692 9.409 1.00 . A A . 67 ARG HA 1 1
13 32824 1 1 67 ARG HB2 H -5.085 -5.666 11.712 1.00 . A A . 67 ARG HB2 1 1
13 32825 1 1 67 ARG HB3 H -6.753 -5.097 11.744 1.00 . A A . 67 ARG HB3 1 1
13 32826 1 1 67 ARG HD2 H -4.603 -7.876 11.115 1.00 . A A . 67 ARG HD2 1 1
13 32827 1 1 67 ARG HD3 H -5.000 -8.435 12.736 1.00 . A A . 67 ARG HD3 1 1
13 32828 1 1 67 ARG HE H -5.364 -9.949 10.402 1.00 . A A . 67 ARG HE 1 1
13 32829 1 1 67 ARG HG2 H -6.908 -7.163 12.833 1.00 . A A . 67 ARG HG2 1 1
13 32830 1 1 67 ARG HG3 H -7.367 -7.572 11.182 1.00 . A A . 67 ARG HG3 1 1
13 32831 1 1 67 ARG HH11 H -7.314 -8.820 13.021 1.00 . A A . 67 ARG HH11 1 1
13 32832 1 1 67 ARG HH12 H -8.505 -10.057 12.831 1.00 . A A . 67 ARG HH12 1 1
13 32833 1 1 67 ARG HH21 H -6.902 -11.567 10.160 1.00 . A A . 67 ARG HH21 1 1
13 32834 1 1 67 ARG HH22 H -8.271 -11.613 11.220 1.00 . A A . 67 ARG HH22 1 1
13 32835 1 1 67 ARG N N -5.275 -4.618 9.369 1.00 . A A . 67 ARG N 1 1
13 32836 1 1 67 ARG NE N -5.877 -9.541 11.130 1.00 . A A . 67 ARG NE 1 1
13 32837 1 1 67 ARG NH1 N -7.654 -9.622 12.538 1.00 . A A . 67 ARG NH1 1 1
13 32838 1 1 67 ARG NH2 N -7.421 -11.179 10.921 1.00 . A A . 67 ARG NH2 1 1
13 32839 1 1 67 ARG O O -8.242 -6.553 9.088 1.00 . A A . 67 ARG O 1 1
13 32840 1 1 68 GLN C C -9.310 -4.050 7.106 1.00 . A A . 68 GLN C 1 1
13 32841 1 1 68 GLN CA C -9.315 -4.103 8.635 1.00 . A A . 68 GLN CA 1 1
13 32842 1 1 68 GLN CB C -9.801 -2.773 9.222 1.00 . A A . 68 GLN CB 1 1
13 32843 1 1 68 GLN CD C -9.206 -3.601 11.502 1.00 . A A . 68 GLN CD 1 1
13 32844 1 1 68 GLN CG C -10.314 -2.987 10.643 1.00 . A A . 68 GLN CG 1 1
13 32845 1 1 68 GLN H H -7.330 -3.626 9.314 1.00 . A A . 68 GLN H 1 1
13 32846 1 1 68 GLN HA H -9.977 -4.888 8.945 1.00 . A A . 68 GLN HA 1 1
13 32847 1 1 68 GLN HB2 H -8.983 -2.075 9.246 1.00 . A A . 68 GLN HB2 1 1
13 32848 1 1 68 GLN HB3 H -10.600 -2.379 8.619 1.00 . A A . 68 GLN HB3 1 1
13 32849 1 1 68 GLN HE21 H -10.297 -5.171 12.038 1.00 . A A . 68 GLN HE21 1 1
13 32850 1 1 68 GLN HE22 H -8.725 -5.127 12.677 1.00 . A A . 68 GLN HE22 1 1
13 32851 1 1 68 GLN HG2 H -10.613 -2.037 11.059 1.00 . A A . 68 GLN HG2 1 1
13 32852 1 1 68 GLN HG3 H -11.161 -3.654 10.619 1.00 . A A . 68 GLN HG3 1 1
13 32853 1 1 68 GLN N N -7.935 -4.374 9.128 1.00 . A A . 68 GLN N 1 1
13 32854 1 1 68 GLN NE2 N -9.428 -4.726 12.124 1.00 . A A . 68 GLN NE2 1 1
13 32855 1 1 68 GLN O O -10.137 -4.658 6.462 1.00 . A A . 68 GLN O 1 1
13 32856 1 1 68 GLN OE1 O -8.128 -3.050 11.609 1.00 . A A . 68 GLN OE1 1 1
13 32857 1 1 69 ALA C C -8.032 -4.672 4.460 1.00 . A A . 69 ALA C 1 1
13 32858 1 1 69 ALA CA C -8.355 -3.283 5.024 1.00 . A A . 69 ALA CA 1 1
13 32859 1 1 69 ALA CB C -7.289 -2.277 4.573 1.00 . A A . 69 ALA CB 1 1
13 32860 1 1 69 ALA H H -7.718 -2.864 7.043 1.00 . A A . 69 ALA H 1 1
13 32861 1 1 69 ALA HA H -9.319 -2.970 4.660 1.00 . A A . 69 ALA HA 1 1
13 32862 1 1 69 ALA HB1 H -7.715 -1.285 4.553 1.00 . A A . 69 ALA HB1 1 1
13 32863 1 1 69 ALA HB2 H -6.938 -2.534 3.585 1.00 . A A . 69 ALA HB2 1 1
13 32864 1 1 69 ALA HB3 H -6.463 -2.298 5.265 1.00 . A A . 69 ALA HB3 1 1
13 32865 1 1 69 ALA N N -8.388 -3.345 6.514 1.00 . A A . 69 ALA N 1 1
13 32866 1 1 69 ALA O O -8.627 -5.116 3.498 1.00 . A A . 69 ALA O 1 1
13 32867 1 1 70 ARG C C -7.975 -7.593 4.461 1.00 . A A . 70 ARG C 1 1
13 32868 1 1 70 ARG CA C -6.726 -6.710 4.540 1.00 . A A . 70 ARG CA 1 1
13 32869 1 1 70 ARG CB C -5.711 -7.348 5.491 1.00 . A A . 70 ARG CB 1 1
13 32870 1 1 70 ARG CD C -4.061 -9.213 5.696 1.00 . A A . 70 ARG CD 1 1
13 32871 1 1 70 ARG CG C -5.320 -8.732 4.971 1.00 . A A . 70 ARG CG 1 1
13 32872 1 1 70 ARG CZ C -1.862 -8.305 6.153 1.00 . A A . 70 ARG CZ 1 1
13 32873 1 1 70 ARG H H -6.620 -4.979 5.818 1.00 . A A . 70 ARG H 1 1
13 32874 1 1 70 ARG HA H -6.288 -6.619 3.557 1.00 . A A . 70 ARG HA 1 1
13 32875 1 1 70 ARG HB2 H -4.832 -6.722 5.550 1.00 . A A . 70 ARG HB2 1 1
13 32876 1 1 70 ARG HB3 H -6.150 -7.445 6.473 1.00 . A A . 70 ARG HB3 1 1
13 32877 1 1 70 ARG HD2 H -4.248 -9.245 6.760 1.00 . A A . 70 ARG HD2 1 1
13 32878 1 1 70 ARG HD3 H -3.798 -10.200 5.347 1.00 . A A . 70 ARG HD3 1 1
13 32879 1 1 70 ARG HE H -3.010 -7.630 4.681 1.00 . A A . 70 ARG HE 1 1
13 32880 1 1 70 ARG HG2 H -6.128 -9.426 5.153 1.00 . A A . 70 ARG HG2 1 1
13 32881 1 1 70 ARG HG3 H -5.123 -8.677 3.911 1.00 . A A . 70 ARG HG3 1 1
13 32882 1 1 70 ARG HH11 H -2.519 -9.791 7.322 1.00 . A A . 70 ARG HH11 1 1
13 32883 1 1 70 ARG HH12 H -0.940 -9.184 7.698 1.00 . A A . 70 ARG HH12 1 1
13 32884 1 1 70 ARG HH21 H -0.953 -6.825 5.157 1.00 . A A . 70 ARG HH21 1 1
13 32885 1 1 70 ARG HH22 H -0.054 -7.505 6.472 1.00 . A A . 70 ARG HH22 1 1
13 32886 1 1 70 ARG N N -7.091 -5.357 5.046 1.00 . A A . 70 ARG N 1 1
13 32887 1 1 70 ARG NE N -2.939 -8.273 5.417 1.00 . A A . 70 ARG NE 1 1
13 32888 1 1 70 ARG NH1 N -1.766 -9.160 7.134 1.00 . A A . 70 ARG NH1 1 1
13 32889 1 1 70 ARG NH2 N -0.880 -7.481 5.908 1.00 . A A . 70 ARG NH2 1 1
13 32890 1 1 70 ARG O O -8.239 -8.222 3.456 1.00 . A A . 70 ARG O 1 1
13 32891 1 1 71 GLN C C -10.937 -8.042 4.428 1.00 . A A . 71 GLN C 1 1
13 32892 1 1 71 GLN CA C -9.958 -8.514 5.510 1.00 . A A . 71 GLN CA 1 1
13 32893 1 1 71 GLN CB C -10.638 -8.440 6.878 1.00 . A A . 71 GLN CB 1 1
13 32894 1 1 71 GLN CD C -10.372 -8.941 9.312 1.00 . A A . 71 GLN CD 1 1
13 32895 1 1 71 GLN CG C -9.756 -9.125 7.924 1.00 . A A . 71 GLN CG 1 1
13 32896 1 1 71 GLN H H -8.499 -7.151 6.322 1.00 . A A . 71 GLN H 1 1
13 32897 1 1 71 GLN HA H -9.671 -9.536 5.308 1.00 . A A . 71 GLN HA 1 1
13 32898 1 1 71 GLN HB2 H -10.785 -7.405 7.151 1.00 . A A . 71 GLN HB2 1 1
13 32899 1 1 71 GLN HB3 H -11.594 -8.940 6.833 1.00 . A A . 71 GLN HB3 1 1
13 32900 1 1 71 GLN HE21 H -8.975 -7.668 9.920 1.00 . A A . 71 GLN HE21 1 1
13 32901 1 1 71 GLN HE22 H -10.183 -8.019 11.060 1.00 . A A . 71 GLN HE22 1 1
13 32902 1 1 71 GLN HG2 H -9.682 -10.179 7.698 1.00 . A A . 71 GLN HG2 1 1
13 32903 1 1 71 GLN HG3 H -8.771 -8.683 7.909 1.00 . A A . 71 GLN HG3 1 1
13 32904 1 1 71 GLN N N -8.737 -7.657 5.518 1.00 . A A . 71 GLN N 1 1
13 32905 1 1 71 GLN NE2 N -9.796 -8.143 10.168 1.00 . A A . 71 GLN NE2 1 1
13 32906 1 1 71 GLN O O -11.593 -8.841 3.789 1.00 . A A . 71 GLN O 1 1
13 32907 1 1 71 GLN OE1 O -11.390 -9.530 9.620 1.00 . A A . 71 GLN OE1 1 1
13 32908 1 1 72 LEU C C -11.558 -6.817 1.807 1.00 . A A . 72 LEU C 1 1
13 32909 1 1 72 LEU CA C -11.988 -6.268 3.165 1.00 . A A . 72 LEU CA 1 1
13 32910 1 1 72 LEU CB C -11.974 -4.742 3.115 1.00 . A A . 72 LEU CB 1 1
13 32911 1 1 72 LEU CD1 C -12.471 -2.641 4.355 1.00 . A A . 72 LEU CD1 1 1
13 32912 1 1 72 LEU CD2 C -14.108 -4.538 4.464 1.00 . A A . 72 LEU CD2 1 1
13 32913 1 1 72 LEU CG C -12.613 -4.163 4.385 1.00 . A A . 72 LEU CG 1 1
13 32914 1 1 72 LEU H H -10.506 -6.127 4.732 1.00 . A A . 72 LEU H 1 1
13 32915 1 1 72 LEU HA H -12.982 -6.609 3.387 1.00 . A A . 72 LEU HA 1 1
13 32916 1 1 72 LEU HB2 H -10.952 -4.399 3.038 1.00 . A A . 72 LEU HB2 1 1
13 32917 1 1 72 LEU HB3 H -12.529 -4.407 2.252 1.00 . A A . 72 LEU HB3 1 1
13 32918 1 1 72 LEU HD11 H -13.162 -2.234 3.634 1.00 . A A . 72 LEU HD11 1 1
13 32919 1 1 72 LEU HD12 H -11.464 -2.376 4.076 1.00 . A A . 72 LEU HD12 1 1
13 32920 1 1 72 LEU HD13 H -12.692 -2.243 5.332 1.00 . A A . 72 LEU HD13 1 1
13 32921 1 1 72 LEU HD21 H -14.213 -5.495 4.955 1.00 . A A . 72 LEU HD21 1 1
13 32922 1 1 72 LEU HD22 H -14.526 -4.596 3.470 1.00 . A A . 72 LEU HD22 1 1
13 32923 1 1 72 LEU HD23 H -14.642 -3.791 5.034 1.00 . A A . 72 LEU HD23 1 1
13 32924 1 1 72 LEU HG H -12.100 -4.551 5.249 1.00 . A A . 72 LEU HG 1 1
13 32925 1 1 72 LEU N N -11.045 -6.759 4.212 1.00 . A A . 72 LEU N 1 1
13 32926 1 1 72 LEU O O -12.366 -7.288 1.030 1.00 . A A . 72 LEU O 1 1
13 32927 1 1 73 VAL C C -9.956 -8.803 0.176 1.00 . A A . 73 VAL C 1 1
13 32928 1 1 73 VAL CA C -9.802 -7.280 0.210 1.00 . A A . 73 VAL CA 1 1
13 32929 1 1 73 VAL CB C -8.322 -6.914 0.038 1.00 . A A . 73 VAL CB 1 1
13 32930 1 1 73 VAL CG1 C -7.744 -7.631 -1.190 1.00 . A A . 73 VAL CG1 1 1
13 32931 1 1 73 VAL CG2 C -8.190 -5.399 -0.145 1.00 . A A . 73 VAL CG2 1 1
13 32932 1 1 73 VAL H H -9.656 -6.379 2.158 1.00 . A A . 73 VAL H 1 1
13 32933 1 1 73 VAL HA H -10.378 -6.841 -0.591 1.00 . A A . 73 VAL HA 1 1
13 32934 1 1 73 VAL HB H -7.775 -7.219 0.919 1.00 . A A . 73 VAL HB 1 1
13 32935 1 1 73 VAL HG11 H -8.478 -7.642 -1.980 1.00 . A A . 73 VAL HG11 1 1
13 32936 1 1 73 VAL HG12 H -7.487 -8.645 -0.926 1.00 . A A . 73 VAL HG12 1 1
13 32937 1 1 73 VAL HG13 H -6.860 -7.115 -1.531 1.00 . A A . 73 VAL HG13 1 1
13 32938 1 1 73 VAL HG21 H -7.148 -5.119 -0.084 1.00 . A A . 73 VAL HG21 1 1
13 32939 1 1 73 VAL HG22 H -8.745 -4.893 0.631 1.00 . A A . 73 VAL HG22 1 1
13 32940 1 1 73 VAL HG23 H -8.582 -5.118 -1.111 1.00 . A A . 73 VAL HG23 1 1
13 32941 1 1 73 VAL N N -10.290 -6.762 1.516 1.00 . A A . 73 VAL N 1 1
13 32942 1 1 73 VAL O O -10.770 -9.339 -0.545 1.00 . A A . 73 VAL O 1 1
13 32943 1 1 74 THR C C -10.676 -11.476 0.943 1.00 . A A . 74 THR C 1 1
13 32944 1 1 74 THR CA C -9.226 -10.982 0.973 1.00 . A A . 74 THR CA 1 1
13 32945 1 1 74 THR CB C -8.559 -11.476 2.254 1.00 . A A . 74 THR CB 1 1
13 32946 1 1 74 THR CG2 C -7.117 -10.969 2.319 1.00 . A A . 74 THR CG2 1 1
13 32947 1 1 74 THR H H -8.513 -9.034 1.512 1.00 . A A . 74 THR H 1 1
13 32948 1 1 74 THR HA H -8.696 -11.375 0.118 1.00 . A A . 74 THR HA 1 1
13 32949 1 1 74 THR HB H -8.559 -12.549 2.264 1.00 . A A . 74 THR HB 1 1
13 32950 1 1 74 THR HG1 H -8.768 -11.183 4.166 1.00 . A A . 74 THR HG1 1 1
13 32951 1 1 74 THR HG21 H -7.110 -9.892 2.240 1.00 . A A . 74 THR HG21 1 1
13 32952 1 1 74 THR HG22 H -6.549 -11.393 1.504 1.00 . A A . 74 THR HG22 1 1
13 32953 1 1 74 THR HG23 H -6.674 -11.263 3.259 1.00 . A A . 74 THR HG23 1 1
13 32954 1 1 74 THR N N -9.165 -9.495 0.948 1.00 . A A . 74 THR N 1 1
13 32955 1 1 74 THR O O -11.021 -12.362 0.187 1.00 . A A . 74 THR O 1 1
13 32956 1 1 74 THR OG1 O -9.282 -10.993 3.377 1.00 . A A . 74 THR OG1 1 1
13 32957 1 1 75 HIS C C -13.605 -11.079 0.434 1.00 . A A . 75 HIS C 1 1
13 32958 1 1 75 HIS CA C -12.944 -11.378 1.781 1.00 . A A . 75 HIS CA 1 1
13 32959 1 1 75 HIS CB C -13.698 -10.645 2.893 1.00 . A A . 75 HIS CB 1 1
13 32960 1 1 75 HIS CD2 C -12.055 -11.820 4.575 1.00 . A A . 75 HIS CD2 1 1
13 32961 1 1 75 HIS CE1 C -12.990 -11.181 6.426 1.00 . A A . 75 HIS CE1 1 1
13 32962 1 1 75 HIS CG C -13.140 -11.052 4.229 1.00 . A A . 75 HIS CG 1 1
13 32963 1 1 75 HIS H H -11.230 -10.213 2.370 1.00 . A A . 75 HIS H 1 1
13 32964 1 1 75 HIS HA H -12.977 -12.441 1.968 1.00 . A A . 75 HIS HA 1 1
13 32965 1 1 75 HIS HB2 H -13.583 -9.579 2.763 1.00 . A A . 75 HIS HB2 1 1
13 32966 1 1 75 HIS HB3 H -14.746 -10.903 2.847 1.00 . A A . 75 HIS HB3 1 1
13 32967 1 1 75 HIS HD1 H -14.519 -10.094 5.524 1.00 . A A . 75 HIS HD1 1 1
13 32968 1 1 75 HIS HD2 H -11.377 -12.291 3.879 1.00 . A A . 75 HIS HD2 1 1
13 32969 1 1 75 HIS HE1 H -13.205 -11.040 7.475 1.00 . A A . 75 HIS HE1 1 1
13 32970 1 1 75 HIS HE2 H -11.291 -12.378 6.484 1.00 . A A . 75 HIS HE2 1 1
13 32971 1 1 75 HIS N N -11.523 -10.923 1.763 1.00 . A A . 75 HIS N 1 1
13 32972 1 1 75 HIS ND1 N -13.721 -10.655 5.425 1.00 . A A . 75 HIS ND1 1 1
13 32973 1 1 75 HIS NE2 N -11.966 -11.898 5.960 1.00 . A A . 75 HIS NE2 1 1
13 32974 1 1 75 HIS O O -14.668 -11.583 0.130 1.00 . A A . 75 HIS O 1 1
13 32975 1 1 76 GLY C C -14.698 -8.886 -1.491 1.00 . A A . 76 GLY C 1 1
13 32976 1 1 76 GLY CA C -13.599 -9.927 -1.694 1.00 . A A . 76 GLY CA 1 1
13 32977 1 1 76 GLY H H -12.140 -9.855 -0.110 1.00 . A A . 76 GLY H 1 1
13 32978 1 1 76 GLY HA2 H -12.839 -9.530 -2.353 1.00 . A A . 76 GLY HA2 1 1
13 32979 1 1 76 GLY HA3 H -14.027 -10.817 -2.131 1.00 . A A . 76 GLY HA3 1 1
13 32980 1 1 76 GLY N N -12.993 -10.259 -0.374 1.00 . A A . 76 GLY N 1 1
13 32981 1 1 76 GLY O O -15.855 -9.217 -1.322 1.00 . A A . 76 GLY O 1 1
13 32982 1 1 77 HIS C C -14.940 -5.269 -2.018 1.00 . A A . 77 HIS C 1 1
13 32983 1 1 77 HIS CA C -15.380 -6.562 -1.313 1.00 . A A . 77 HIS CA 1 1
13 32984 1 1 77 HIS CB C -15.548 -6.285 0.183 1.00 . A A . 77 HIS CB 1 1
13 32985 1 1 77 HIS CD2 C -16.132 -8.047 2.045 1.00 . A A . 77 HIS CD2 1 1
13 32986 1 1 77 HIS CE1 C -17.782 -9.033 1.040 1.00 . A A . 77 HIS CE1 1 1
13 32987 1 1 77 HIS CG C -16.286 -7.426 0.830 1.00 . A A . 77 HIS CG 1 1
13 32988 1 1 77 HIS H H -13.414 -7.378 -1.647 1.00 . A A . 77 HIS H 1 1
13 32989 1 1 77 HIS HA H -16.323 -6.894 -1.724 1.00 . A A . 77 HIS HA 1 1
13 32990 1 1 77 HIS HB2 H -14.575 -6.182 0.641 1.00 . A A . 77 HIS HB2 1 1
13 32991 1 1 77 HIS HB3 H -16.108 -5.372 0.320 1.00 . A A . 77 HIS HB3 1 1
13 32992 1 1 77 HIS HD1 H -17.708 -7.865 -0.681 1.00 . A A . 77 HIS HD1 1 1
13 32993 1 1 77 HIS HD2 H -15.392 -7.788 2.788 1.00 . A A . 77 HIS HD2 1 1
13 32994 1 1 77 HIS HE1 H -18.602 -9.701 0.820 1.00 . A A . 77 HIS HE1 1 1
13 32995 1 1 77 HIS HE2 H -17.199 -9.663 2.933 1.00 . A A . 77 HIS HE2 1 1
13 32996 1 1 77 HIS N N -14.350 -7.626 -1.507 1.00 . A A . 77 HIS N 1 1
13 32997 1 1 77 HIS ND1 N -17.345 -8.071 0.205 1.00 . A A . 77 HIS ND1 1 1
13 32998 1 1 77 HIS NE2 N -17.077 -9.059 2.172 1.00 . A A . 77 HIS NE2 1 1
13 32999 1 1 77 HIS O O -15.575 -4.242 -1.891 1.00 . A A . 77 HIS O 1 1
13 33000 1 1 78 ILE C C -13.437 -4.350 -4.988 1.00 . A A . 78 ILE C 1 1
13 33001 1 1 78 ILE CA C -13.351 -4.096 -3.476 1.00 . A A . 78 ILE CA 1 1
13 33002 1 1 78 ILE CB C -11.884 -3.837 -3.043 1.00 . A A . 78 ILE CB 1 1
13 33003 1 1 78 ILE CD1 C -12.811 -3.398 -0.732 1.00 . A A . 78 ILE CD1 1 1
13 33004 1 1 78 ILE CG1 C -11.844 -2.910 -1.816 1.00 . A A . 78 ILE CG1 1 1
13 33005 1 1 78 ILE CG2 C -11.076 -3.179 -4.173 1.00 . A A . 78 ILE CG2 1 1
13 33006 1 1 78 ILE H H -13.362 -6.155 -2.842 1.00 . A A . 78 ILE H 1 1
13 33007 1 1 78 ILE HA H -13.962 -3.237 -3.233 1.00 . A A . 78 ILE HA 1 1
13 33008 1 1 78 ILE HB H -11.423 -4.781 -2.787 1.00 . A A . 78 ILE HB 1 1
13 33009 1 1 78 ILE HD11 H -13.802 -3.020 -0.934 1.00 . A A . 78 ILE HD11 1 1
13 33010 1 1 78 ILE HD12 H -12.480 -3.032 0.229 1.00 . A A . 78 ILE HD12 1 1
13 33011 1 1 78 ILE HD13 H -12.829 -4.476 -0.718 1.00 . A A . 78 ILE HD13 1 1
13 33012 1 1 78 ILE HG12 H -10.843 -2.902 -1.417 1.00 . A A . 78 ILE HG12 1 1
13 33013 1 1 78 ILE HG13 H -12.118 -1.910 -2.116 1.00 . A A . 78 ILE HG13 1 1
13 33014 1 1 78 ILE HG21 H -11.645 -2.364 -4.595 1.00 . A A . 78 ILE HG21 1 1
13 33015 1 1 78 ILE HG22 H -10.869 -3.910 -4.940 1.00 . A A . 78 ILE HG22 1 1
13 33016 1 1 78 ILE HG23 H -10.143 -2.800 -3.778 1.00 . A A . 78 ILE HG23 1 1
13 33017 1 1 78 ILE N N -13.854 -5.314 -2.757 1.00 . A A . 78 ILE N 1 1
13 33018 1 1 78 ILE O O -12.932 -5.335 -5.493 1.00 . A A . 78 ILE O 1 1
13 33019 1 1 79 LEU C C -13.147 -2.779 -7.902 1.00 . A A . 79 LEU C 1 1
13 33020 1 1 79 LEU CA C -14.192 -3.634 -7.192 1.00 . A A . 79 LEU CA 1 1
13 33021 1 1 79 LEU CB C -15.573 -3.174 -7.657 1.00 . A A . 79 LEU CB 1 1
13 33022 1 1 79 LEU CD1 C -18.022 -3.252 -7.215 1.00 . A A . 79 LEU CD1 1 1
13 33023 1 1 79 LEU CD2 C -16.679 -5.374 -7.189 1.00 . A A . 79 LEU CD2 1 1
13 33024 1 1 79 LEU CG C -16.670 -3.875 -6.855 1.00 . A A . 79 LEU CG 1 1
13 33025 1 1 79 LEU H H -14.463 -2.675 -5.281 1.00 . A A . 79 LEU H 1 1
13 33026 1 1 79 LEU HA H -14.051 -4.668 -7.458 1.00 . A A . 79 LEU HA 1 1
13 33027 1 1 79 LEU HB2 H -15.656 -2.110 -7.519 1.00 . A A . 79 LEU HB2 1 1
13 33028 1 1 79 LEU HB3 H -15.692 -3.405 -8.705 1.00 . A A . 79 LEU HB3 1 1
13 33029 1 1 79 LEU HD11 H -18.087 -3.118 -8.286 1.00 . A A . 79 LEU HD11 1 1
13 33030 1 1 79 LEU HD12 H -18.114 -2.291 -6.728 1.00 . A A . 79 LEU HD12 1 1
13 33031 1 1 79 LEU HD13 H -18.817 -3.901 -6.884 1.00 . A A . 79 LEU HD13 1 1
13 33032 1 1 79 LEU HD21 H -16.554 -5.514 -8.254 1.00 . A A . 79 LEU HD21 1 1
13 33033 1 1 79 LEU HD22 H -17.618 -5.808 -6.880 1.00 . A A . 79 LEU HD22 1 1
13 33034 1 1 79 LEU HD23 H -15.870 -5.861 -6.666 1.00 . A A . 79 LEU HD23 1 1
13 33035 1 1 79 LEU HG H -16.487 -3.738 -5.798 1.00 . A A . 79 LEU HG 1 1
13 33036 1 1 79 LEU N N -14.070 -3.461 -5.712 1.00 . A A . 79 LEU N 1 1
13 33037 1 1 79 LEU O O -13.346 -1.602 -8.126 1.00 . A A . 79 LEU O 1 1
13 33038 1 1 80 VAL C C -11.477 -2.395 -10.450 1.00 . A A . 80 VAL C 1 1
13 33039 1 1 80 VAL CA C -11.014 -2.564 -9.002 1.00 . A A . 80 VAL CA 1 1
13 33040 1 1 80 VAL CB C -9.665 -3.296 -8.929 1.00 . A A . 80 VAL CB 1 1
13 33041 1 1 80 VAL CG1 C -8.734 -2.827 -10.055 1.00 . A A . 80 VAL CG1 1 1
13 33042 1 1 80 VAL CG2 C -9.007 -3.001 -7.575 1.00 . A A . 80 VAL CG2 1 1
13 33043 1 1 80 VAL H H -11.903 -4.312 -8.112 1.00 . A A . 80 VAL H 1 1
13 33044 1 1 80 VAL HA H -10.925 -1.593 -8.541 1.00 . A A . 80 VAL HA 1 1
13 33045 1 1 80 VAL HB H -9.833 -4.356 -9.023 1.00 . A A . 80 VAL HB 1 1
13 33046 1 1 80 VAL HG11 H -8.755 -1.750 -10.111 1.00 . A A . 80 VAL HG11 1 1
13 33047 1 1 80 VAL HG12 H -9.065 -3.244 -10.994 1.00 . A A . 80 VAL HG12 1 1
13 33048 1 1 80 VAL HG13 H -7.726 -3.158 -9.849 1.00 . A A . 80 VAL HG13 1 1
13 33049 1 1 80 VAL HG21 H -8.252 -3.741 -7.373 1.00 . A A . 80 VAL HG21 1 1
13 33050 1 1 80 VAL HG22 H -9.754 -3.025 -6.793 1.00 . A A . 80 VAL HG22 1 1
13 33051 1 1 80 VAL HG23 H -8.552 -2.021 -7.602 1.00 . A A . 80 VAL HG23 1 1
13 33052 1 1 80 VAL N N -12.045 -3.357 -8.283 1.00 . A A . 80 VAL N 1 1
13 33053 1 1 80 VAL O O -11.906 -3.337 -11.087 1.00 . A A . 80 VAL O 1 1
13 33054 1 1 81 ASP C C -13.201 -1.654 -12.598 1.00 . A A . 81 ASP C 1 1
13 33055 1 1 81 ASP CA C -11.851 -0.961 -12.374 1.00 . A A . 81 ASP CA 1 1
13 33056 1 1 81 ASP CB C -10.817 -1.532 -13.347 1.00 . A A . 81 ASP CB 1 1
13 33057 1 1 81 ASP CG C -11.238 -1.217 -14.783 1.00 . A A . 81 ASP CG 1 1
13 33058 1 1 81 ASP H H -11.047 -0.460 -10.433 1.00 . A A . 81 ASP H 1 1
13 33059 1 1 81 ASP HA H -11.959 0.101 -12.544 1.00 . A A . 81 ASP HA 1 1
13 33060 1 1 81 ASP HB2 H -9.852 -1.088 -13.148 1.00 . A A . 81 ASP HB2 1 1
13 33061 1 1 81 ASP HB3 H -10.754 -2.602 -13.219 1.00 . A A . 81 ASP HB3 1 1
13 33062 1 1 81 ASP N N -11.402 -1.198 -10.970 1.00 . A A . 81 ASP N 1 1
13 33063 1 1 81 ASP O O -13.622 -1.874 -13.716 1.00 . A A . 81 ASP O 1 1
13 33064 1 1 81 ASP OD1 O -12.013 -0.292 -14.963 1.00 . A A . 81 ASP OD1 1 1
13 33065 1 1 81 ASP OD2 O -10.779 -1.906 -15.679 1.00 . A A . 81 ASP OD2 1 1
13 33066 1 1 82 GLY C C -14.978 -4.214 -11.633 1.00 . A A . 82 GLY C 1 1
13 33067 1 1 82 GLY CA C -15.193 -2.698 -11.661 1.00 . A A . 82 GLY CA 1 1
13 33068 1 1 82 GLY H H -13.509 -1.825 -10.642 1.00 . A A . 82 GLY H 1 1
13 33069 1 1 82 GLY HA2 H -15.831 -2.409 -10.837 1.00 . A A . 82 GLY HA2 1 1
13 33070 1 1 82 GLY HA3 H -15.664 -2.422 -12.594 1.00 . A A . 82 GLY HA3 1 1
13 33071 1 1 82 GLY N N -13.876 -2.008 -11.532 1.00 . A A . 82 GLY N 1 1
13 33072 1 1 82 GLY O O -15.587 -4.949 -12.385 1.00 . A A . 82 GLY O 1 1
13 33073 1 1 83 SER C C -13.397 -6.550 -9.299 1.00 . A A . 83 SER C 1 1
13 33074 1 1 83 SER CA C -13.854 -6.163 -10.708 1.00 . A A . 83 SER CA 1 1
13 33075 1 1 83 SER CB C -12.758 -6.533 -11.712 1.00 . A A . 83 SER CB 1 1
13 33076 1 1 83 SER H H -13.622 -4.085 -10.180 1.00 . A A . 83 SER H 1 1
13 33077 1 1 83 SER HA H -14.761 -6.701 -10.947 1.00 . A A . 83 SER HA 1 1
13 33078 1 1 83 SER HB2 H -11.974 -5.794 -11.678 1.00 . A A . 83 SER HB2 1 1
13 33079 1 1 83 SER HB3 H -12.344 -7.502 -11.459 1.00 . A A . 83 SER HB3 1 1
13 33080 1 1 83 SER HG H -13.709 -7.432 -13.152 1.00 . A A . 83 SER HG 1 1
13 33081 1 1 83 SER N N -14.110 -4.692 -10.775 1.00 . A A . 83 SER N 1 1
13 33082 1 1 83 SER O O -12.531 -5.923 -8.722 1.00 . A A . 83 SER O 1 1
13 33083 1 1 83 SER OG O -13.312 -6.567 -13.021 1.00 . A A . 83 SER OG 1 1
13 33084 1 1 84 ARG C C -12.088 -8.448 -7.404 1.00 . A A . 84 ARG C 1 1
13 33085 1 1 84 ARG CA C -13.558 -8.025 -7.384 1.00 . A A . 84 ARG CA 1 1
13 33086 1 1 84 ARG CB C -14.409 -9.219 -6.942 1.00 . A A . 84 ARG CB 1 1
13 33087 1 1 84 ARG CD C -16.712 -10.183 -6.872 1.00 . A A . 84 ARG CD 1 1
13 33088 1 1 84 ARG CG C -15.895 -8.919 -7.147 1.00 . A A . 84 ARG CG 1 1
13 33089 1 1 84 ARG CZ C -18.888 -11.025 -7.527 1.00 . A A . 84 ARG CZ 1 1
13 33090 1 1 84 ARG H H -14.654 -8.086 -9.237 1.00 . A A . 84 ARG H 1 1
13 33091 1 1 84 ARG HA H -13.691 -7.210 -6.689 1.00 . A A . 84 ARG HA 1 1
13 33092 1 1 84 ARG HB2 H -14.134 -10.084 -7.524 1.00 . A A . 84 ARG HB2 1 1
13 33093 1 1 84 ARG HB3 H -14.228 -9.417 -5.897 1.00 . A A . 84 ARG HB3 1 1
13 33094 1 1 84 ARG HD2 H -16.260 -11.023 -7.379 1.00 . A A . 84 ARG HD2 1 1
13 33095 1 1 84 ARG HD3 H -16.733 -10.374 -5.809 1.00 . A A . 84 ARG HD3 1 1
13 33096 1 1 84 ARG HE H -18.432 -9.093 -7.575 1.00 . A A . 84 ARG HE 1 1
13 33097 1 1 84 ARG HG2 H -16.202 -8.141 -6.465 1.00 . A A . 84 ARG HG2 1 1
13 33098 1 1 84 ARG HG3 H -16.064 -8.597 -8.163 1.00 . A A . 84 ARG HG3 1 1
13 33099 1 1 84 ARG HH11 H -17.516 -12.354 -6.927 1.00 . A A . 84 ARG HH11 1 1
13 33100 1 1 84 ARG HH12 H -19.053 -13.014 -7.376 1.00 . A A . 84 ARG HH12 1 1
13 33101 1 1 84 ARG HH21 H -20.442 -9.937 -8.164 1.00 . A A . 84 ARG HH21 1 1
13 33102 1 1 84 ARG HH22 H -20.710 -11.646 -8.077 1.00 . A A . 84 ARG HH22 1 1
13 33103 1 1 84 ARG N N -13.965 -7.589 -8.749 1.00 . A A . 84 ARG N 1 1
13 33104 1 1 84 ARG NE N -18.104 -9.993 -7.369 1.00 . A A . 84 ARG NE 1 1
13 33105 1 1 84 ARG NH1 N -18.451 -12.225 -7.255 1.00 . A A . 84 ARG NH1 1 1
13 33106 1 1 84 ARG NH2 N -20.108 -10.856 -7.956 1.00 . A A . 84 ARG NH2 1 1
13 33107 1 1 84 ARG O O -11.680 -9.262 -8.210 1.00 . A A . 84 ARG O 1 1
13 33108 1 1 85 VAL C C -9.512 -8.688 -5.016 1.00 . A A . 85 VAL C 1 1
13 33109 1 1 85 VAL CA C -9.840 -8.274 -6.454 1.00 . A A . 85 VAL CA 1 1
13 33110 1 1 85 VAL CB C -8.999 -7.057 -6.886 1.00 . A A . 85 VAL CB 1 1
13 33111 1 1 85 VAL CG1 C -7.526 -7.220 -6.459 1.00 . A A . 85 VAL CG1 1 1
13 33112 1 1 85 VAL CG2 C -9.080 -6.919 -8.415 1.00 . A A . 85 VAL CG2 1 1
13 33113 1 1 85 VAL H H -11.655 -7.259 -5.874 1.00 . A A . 85 VAL H 1 1
13 33114 1 1 85 VAL HA H -9.637 -9.109 -7.112 1.00 . A A . 85 VAL HA 1 1
13 33115 1 1 85 VAL HB H -9.404 -6.166 -6.428 1.00 . A A . 85 VAL HB 1 1
13 33116 1 1 85 VAL HG11 H -7.234 -8.255 -6.548 1.00 . A A . 85 VAL HG11 1 1
13 33117 1 1 85 VAL HG12 H -7.409 -6.900 -5.434 1.00 . A A . 85 VAL HG12 1 1
13 33118 1 1 85 VAL HG13 H -6.892 -6.612 -7.092 1.00 . A A . 85 VAL HG13 1 1
13 33119 1 1 85 VAL HG21 H -8.812 -7.857 -8.880 1.00 . A A . 85 VAL HG21 1 1
13 33120 1 1 85 VAL HG22 H -8.396 -6.152 -8.744 1.00 . A A . 85 VAL HG22 1 1
13 33121 1 1 85 VAL HG23 H -10.088 -6.652 -8.700 1.00 . A A . 85 VAL HG23 1 1
13 33122 1 1 85 VAL N N -11.293 -7.908 -6.515 1.00 . A A . 85 VAL N 1 1
13 33123 1 1 85 VAL O O -9.123 -7.883 -4.198 1.00 . A A . 85 VAL O 1 1
13 33124 1 1 86 ASN C C -7.922 -10.659 -3.132 1.00 . A A . 86 ASN C 1 1
13 33125 1 1 86 ASN CA C -9.420 -10.435 -3.321 1.00 . A A . 86 ASN CA 1 1
13 33126 1 1 86 ASN CB C -10.163 -11.752 -3.090 1.00 . A A . 86 ASN CB 1 1
13 33127 1 1 86 ASN CG C -9.707 -12.784 -4.123 1.00 . A A . 86 ASN CG 1 1
13 33128 1 1 86 ASN H H -10.025 -10.572 -5.384 1.00 . A A . 86 ASN H 1 1
13 33129 1 1 86 ASN HA H -9.761 -9.703 -2.607 1.00 . A A . 86 ASN HA 1 1
13 33130 1 1 86 ASN HB2 H -9.948 -12.117 -2.096 1.00 . A A . 86 ASN HB2 1 1
13 33131 1 1 86 ASN HB3 H -11.225 -11.589 -3.192 1.00 . A A . 86 ASN HB3 1 1
13 33132 1 1 86 ASN HD21 H -8.549 -13.763 -2.842 1.00 . A A . 86 ASN HD21 1 1
13 33133 1 1 86 ASN HD22 H -8.577 -14.389 -4.419 1.00 . A A . 86 ASN HD22 1 1
13 33134 1 1 86 ASN N N -9.694 -9.947 -4.705 1.00 . A A . 86 ASN N 1 1
13 33135 1 1 86 ASN ND2 N -8.875 -13.724 -3.765 1.00 . A A . 86 ASN ND2 1 1
13 33136 1 1 86 ASN O O -7.494 -11.281 -2.180 1.00 . A A . 86 ASN O 1 1
13 33137 1 1 86 ASN OD1 O -10.112 -12.735 -5.268 1.00 . A A . 86 ASN OD1 1 1
13 33138 1 1 87 ILE C C -5.087 -9.080 -3.152 1.00 . A A . 87 ILE C 1 1
13 33139 1 1 87 ILE CA C -5.642 -10.318 -3.885 1.00 . A A . 87 ILE CA 1 1
13 33140 1 1 87 ILE CB C -5.026 -10.416 -5.285 1.00 . A A . 87 ILE CB 1 1
13 33141 1 1 87 ILE CD1 C -6.901 -11.915 -6.040 1.00 . A A . 87 ILE CD1 1 1
13 33142 1 1 87 ILE CG1 C -5.379 -11.773 -5.907 1.00 . A A . 87 ILE CG1 1 1
13 33143 1 1 87 ILE CG2 C -3.502 -10.286 -5.202 1.00 . A A . 87 ILE CG2 1 1
13 33144 1 1 87 ILE H H -7.480 -9.638 -4.775 1.00 . A A . 87 ILE H 1 1
13 33145 1 1 87 ILE HA H -5.430 -11.220 -3.334 1.00 . A A . 87 ILE HA 1 1
13 33146 1 1 87 ILE HB H -5.422 -9.624 -5.903 1.00 . A A . 87 ILE HB 1 1
13 33147 1 1 87 ILE HD11 H -7.340 -10.957 -6.280 1.00 . A A . 87 ILE HD11 1 1
13 33148 1 1 87 ILE HD12 H -7.311 -12.277 -5.109 1.00 . A A . 87 ILE HD12 1 1
13 33149 1 1 87 ILE HD13 H -7.126 -12.619 -6.827 1.00 . A A . 87 ILE HD13 1 1
13 33150 1 1 87 ILE HG12 H -4.926 -11.846 -6.885 1.00 . A A . 87 ILE HG12 1 1
13 33151 1 1 87 ILE HG13 H -5.001 -12.564 -5.277 1.00 . A A . 87 ILE HG13 1 1
13 33152 1 1 87 ILE HG21 H -3.127 -10.940 -4.429 1.00 . A A . 87 ILE HG21 1 1
13 33153 1 1 87 ILE HG22 H -3.239 -9.266 -4.970 1.00 . A A . 87 ILE HG22 1 1
13 33154 1 1 87 ILE HG23 H -3.066 -10.564 -6.150 1.00 . A A . 87 ILE HG23 1 1
13 33155 1 1 87 ILE N N -7.117 -10.147 -4.021 1.00 . A A . 87 ILE N 1 1
13 33156 1 1 87 ILE O O -5.327 -7.967 -3.576 1.00 . A A . 87 ILE O 1 1
13 33157 1 1 88 PRO C C -2.613 -7.436 -1.997 1.00 . A A . 88 PRO C 1 1
13 33158 1 1 88 PRO CA C -3.821 -8.078 -1.303 1.00 . A A . 88 PRO CA 1 1
13 33159 1 1 88 PRO CB C -3.426 -8.686 0.050 1.00 . A A . 88 PRO CB 1 1
13 33160 1 1 88 PRO CD C -3.993 -10.524 -1.426 1.00 . A A . 88 PRO CD 1 1
13 33161 1 1 88 PRO CG C -3.093 -10.111 -0.253 1.00 . A A . 88 PRO CG 1 1
13 33162 1 1 88 PRO HA H -4.590 -7.340 -1.152 1.00 . A A . 88 PRO HA 1 1
13 33163 1 1 88 PRO HB2 H -2.568 -8.170 0.465 1.00 . A A . 88 PRO HB2 1 1
13 33164 1 1 88 PRO HB3 H -4.258 -8.639 0.739 1.00 . A A . 88 PRO HB3 1 1
13 33165 1 1 88 PRO HD2 H -3.446 -11.150 -2.119 1.00 . A A . 88 PRO HD2 1 1
13 33166 1 1 88 PRO HD3 H -4.875 -11.034 -1.069 1.00 . A A . 88 PRO HD3 1 1
13 33167 1 1 88 PRO HG2 H -2.049 -10.196 -0.532 1.00 . A A . 88 PRO HG2 1 1
13 33168 1 1 88 PRO HG3 H -3.299 -10.737 0.604 1.00 . A A . 88 PRO HG3 1 1
13 33169 1 1 88 PRO N N -4.368 -9.242 -2.061 1.00 . A A . 88 PRO N 1 1
13 33170 1 1 88 PRO O O -2.260 -6.309 -1.710 1.00 . A A . 88 PRO O 1 1
13 33171 1 1 89 SER C C -0.938 -7.689 -5.118 1.00 . A A . 89 SER C 1 1
13 33172 1 1 89 SER CA C -0.771 -7.578 -3.598 1.00 . A A . 89 SER CA 1 1
13 33173 1 1 89 SER CB C 0.469 -8.362 -3.168 1.00 . A A . 89 SER CB 1 1
13 33174 1 1 89 SER H H -2.264 -9.058 -3.096 1.00 . A A . 89 SER H 1 1
13 33175 1 1 89 SER HA H -0.639 -6.538 -3.335 1.00 . A A . 89 SER HA 1 1
13 33176 1 1 89 SER HB2 H 0.259 -9.418 -3.202 1.00 . A A . 89 SER HB2 1 1
13 33177 1 1 89 SER HB3 H 1.287 -8.138 -3.839 1.00 . A A . 89 SER HB3 1 1
13 33178 1 1 89 SER HG H 1.767 -7.866 -1.806 1.00 . A A . 89 SER HG 1 1
13 33179 1 1 89 SER N N -1.970 -8.145 -2.895 1.00 . A A . 89 SER N 1 1
13 33180 1 1 89 SER O O -0.041 -8.121 -5.815 1.00 . A A . 89 SER O 1 1
13 33181 1 1 89 SER OG O 0.816 -7.998 -1.839 1.00 . A A . 89 SER OG 1 1
13 33182 1 1 90 TYR C C -1.716 -6.068 -7.748 1.00 . A A . 90 TYR C 1 1
13 33183 1 1 90 TYR CA C -2.261 -7.354 -7.130 1.00 . A A . 90 TYR CA 1 1
13 33184 1 1 90 TYR CB C -3.758 -7.548 -7.448 1.00 . A A . 90 TYR CB 1 1
13 33185 1 1 90 TYR CD1 C -3.702 -7.763 -9.959 1.00 . A A . 90 TYR CD1 1 1
13 33186 1 1 90 TYR CD2 C -4.764 -5.815 -8.982 1.00 . A A . 90 TYR CD2 1 1
13 33187 1 1 90 TYR CE1 C -3.999 -7.283 -11.238 1.00 . A A . 90 TYR CE1 1 1
13 33188 1 1 90 TYR CE2 C -5.062 -5.334 -10.260 1.00 . A A . 90 TYR CE2 1 1
13 33189 1 1 90 TYR CG C -4.085 -7.029 -8.831 1.00 . A A . 90 TYR CG 1 1
13 33190 1 1 90 TYR CZ C -4.680 -6.068 -11.390 1.00 . A A . 90 TYR CZ 1 1
13 33191 1 1 90 TYR H H -2.774 -6.925 -5.075 1.00 . A A . 90 TYR H 1 1
13 33192 1 1 90 TYR HA H -1.700 -8.176 -7.521 1.00 . A A . 90 TYR HA 1 1
13 33193 1 1 90 TYR HB2 H -3.992 -8.600 -7.405 1.00 . A A . 90 TYR HB2 1 1
13 33194 1 1 90 TYR HB3 H -4.353 -7.023 -6.716 1.00 . A A . 90 TYR HB3 1 1
13 33195 1 1 90 TYR HD1 H -3.178 -8.700 -9.842 1.00 . A A . 90 TYR HD1 1 1
13 33196 1 1 90 TYR HD2 H -5.059 -5.250 -8.110 1.00 . A A . 90 TYR HD2 1 1
13 33197 1 1 90 TYR HE1 H -3.703 -7.849 -12.108 1.00 . A A . 90 TYR HE1 1 1
13 33198 1 1 90 TYR HE2 H -5.586 -4.398 -10.374 1.00 . A A . 90 TYR HE2 1 1
13 33199 1 1 90 TYR HH H -5.807 -5.120 -12.605 1.00 . A A . 90 TYR HH 1 1
13 33200 1 1 90 TYR N N -2.066 -7.285 -5.648 1.00 . A A . 90 TYR N 1 1
13 33201 1 1 90 TYR O O -1.644 -5.916 -8.949 1.00 . A A . 90 TYR O 1 1
13 33202 1 1 90 TYR OH O -4.974 -5.594 -12.652 1.00 . A A . 90 TYR OH 1 1
13 33203 1 1 91 ARG C C -1.636 -3.147 -8.345 1.00 . A A . 91 ARG C 1 1
13 33204 1 1 91 ARG CA C -0.706 -3.883 -7.372 1.00 . A A . 91 ARG CA 1 1
13 33205 1 1 91 ARG CB C 0.626 -4.172 -8.060 1.00 . A A . 91 ARG CB 1 1
13 33206 1 1 91 ARG CD C 2.795 -5.387 -7.819 1.00 . A A . 91 ARG CD 1 1
13 33207 1 1 91 ARG CG C 1.381 -5.230 -7.257 1.00 . A A . 91 ARG CG 1 1
13 33208 1 1 91 ARG CZ C 3.777 -5.592 -10.024 1.00 . A A . 91 ARG CZ 1 1
13 33209 1 1 91 ARG H H -1.352 -5.376 -5.956 1.00 . A A . 91 ARG H 1 1
13 33210 1 1 91 ARG HA H -0.525 -3.252 -6.514 1.00 . A A . 91 ARG HA 1 1
13 33211 1 1 91 ARG HB2 H 0.445 -4.538 -9.061 1.00 . A A . 91 ARG HB2 1 1
13 33212 1 1 91 ARG HB3 H 1.215 -3.269 -8.105 1.00 . A A . 91 ARG HB3 1 1
13 33213 1 1 91 ARG HD2 H 3.339 -4.463 -7.687 1.00 . A A . 91 ARG HD2 1 1
13 33214 1 1 91 ARG HD3 H 3.304 -6.184 -7.298 1.00 . A A . 91 ARG HD3 1 1
13 33215 1 1 91 ARG HE H 1.875 -6.028 -9.659 1.00 . A A . 91 ARG HE 1 1
13 33216 1 1 91 ARG HG2 H 1.433 -4.924 -6.221 1.00 . A A . 91 ARG HG2 1 1
13 33217 1 1 91 ARG HG3 H 0.859 -6.173 -7.326 1.00 . A A . 91 ARG HG3 1 1
13 33218 1 1 91 ARG HH11 H 4.950 -4.946 -8.536 1.00 . A A . 91 ARG HH11 1 1
13 33219 1 1 91 ARG HH12 H 5.711 -5.076 -10.086 1.00 . A A . 91 ARG HH12 1 1
13 33220 1 1 91 ARG HH21 H 2.852 -6.205 -11.690 1.00 . A A . 91 ARG HH21 1 1
13 33221 1 1 91 ARG HH22 H 4.523 -5.789 -11.872 1.00 . A A . 91 ARG HH22 1 1
13 33222 1 1 91 ARG N N -1.300 -5.176 -6.910 1.00 . A A . 91 ARG N 1 1
13 33223 1 1 91 ARG NE N 2.719 -5.716 -9.271 1.00 . A A . 91 ARG NE 1 1
13 33224 1 1 91 ARG NH1 N 4.900 -5.172 -9.508 1.00 . A A . 91 ARG NH1 1 1
13 33225 1 1 91 ARG NH2 N 3.712 -5.885 -11.295 1.00 . A A . 91 ARG NH2 1 1
13 33226 1 1 91 ARG O O -2.071 -3.685 -9.342 1.00 . A A . 91 ARG O 1 1
13 33227 1 1 92 VAL C C -1.967 0.006 -9.625 1.00 . A A . 92 VAL C 1 1
13 33228 1 1 92 VAL CA C -2.808 -1.087 -8.960 1.00 . A A . 92 VAL CA 1 1
13 33229 1 1 92 VAL CB C -3.914 -0.441 -8.123 1.00 . A A . 92 VAL CB 1 1
13 33230 1 1 92 VAL CG1 C -5.003 0.114 -9.044 1.00 . A A . 92 VAL CG1 1 1
13 33231 1 1 92 VAL CG2 C -4.520 -1.494 -7.194 1.00 . A A . 92 VAL CG2 1 1
13 33232 1 1 92 VAL H H -1.547 -1.487 -7.258 1.00 . A A . 92 VAL H 1 1
13 33233 1 1 92 VAL HA H -3.250 -1.714 -9.722 1.00 . A A . 92 VAL HA 1 1
13 33234 1 1 92 VAL HB H -3.496 0.363 -7.535 1.00 . A A . 92 VAL HB 1 1
13 33235 1 1 92 VAL HG11 H -4.603 0.933 -9.622 1.00 . A A . 92 VAL HG11 1 1
13 33236 1 1 92 VAL HG12 H -5.832 0.466 -8.447 1.00 . A A . 92 VAL HG12 1 1
13 33237 1 1 92 VAL HG13 H -5.344 -0.665 -9.710 1.00 . A A . 92 VAL HG13 1 1
13 33238 1 1 92 VAL HG21 H -3.831 -1.700 -6.389 1.00 . A A . 92 VAL HG21 1 1
13 33239 1 1 92 VAL HG22 H -4.707 -2.402 -7.749 1.00 . A A . 92 VAL HG22 1 1
13 33240 1 1 92 VAL HG23 H -5.448 -1.125 -6.787 1.00 . A A . 92 VAL HG23 1 1
13 33241 1 1 92 VAL N N -1.924 -1.899 -8.063 1.00 . A A . 92 VAL N 1 1
13 33242 1 1 92 VAL O O -0.872 0.307 -9.191 1.00 . A A . 92 VAL O 1 1
13 33243 1 1 93 LYS C C -2.659 2.666 -12.020 1.00 . A A . 93 LYS C 1 1
13 33244 1 1 93 LYS CA C -1.683 1.672 -11.371 1.00 . A A . 93 LYS CA 1 1
13 33245 1 1 93 LYS CB C -0.811 1.029 -12.457 1.00 . A A . 93 LYS CB 1 1
13 33246 1 1 93 LYS CD C 1.394 -0.072 -12.908 1.00 . A A . 93 LYS CD 1 1
13 33247 1 1 93 LYS CE C 0.697 -0.993 -13.914 1.00 . A A . 93 LYS CE 1 1
13 33248 1 1 93 LYS CG C 0.407 0.353 -11.817 1.00 . A A . 93 LYS CG 1 1
13 33249 1 1 93 LYS H H -3.345 0.342 -11.016 1.00 . A A . 93 LYS H 1 1
13 33250 1 1 93 LYS HA H -1.059 2.185 -10.656 1.00 . A A . 93 LYS HA 1 1
13 33251 1 1 93 LYS HB2 H -1.394 0.290 -12.987 1.00 . A A . 93 LYS HB2 1 1
13 33252 1 1 93 LYS HB3 H -0.478 1.785 -13.151 1.00 . A A . 93 LYS HB3 1 1
13 33253 1 1 93 LYS HD2 H 1.762 0.806 -13.420 1.00 . A A . 93 LYS HD2 1 1
13 33254 1 1 93 LYS HD3 H 2.223 -0.598 -12.457 1.00 . A A . 93 LYS HD3 1 1
13 33255 1 1 93 LYS HE2 H 0.131 -0.398 -14.615 1.00 . A A . 93 LYS HE2 1 1
13 33256 1 1 93 LYS HE3 H 1.440 -1.566 -14.449 1.00 . A A . 93 LYS HE3 1 1
13 33257 1 1 93 LYS HG2 H 0.894 1.046 -11.146 1.00 . A A . 93 LYS HG2 1 1
13 33258 1 1 93 LYS HG3 H 0.088 -0.517 -11.264 1.00 . A A . 93 LYS HG3 1 1
13 33259 1 1 93 LYS HZ1 H -0.799 -2.441 -13.882 1.00 . A A . 93 LYS HZ1 1 1
13 33260 1 1 93 LYS HZ2 H -0.839 -1.374 -12.561 1.00 . A A . 93 LYS HZ2 1 1
13 33261 1 1 93 LYS HZ3 H 0.339 -2.596 -12.634 1.00 . A A . 93 LYS HZ3 1 1
13 33262 1 1 93 LYS N N -2.463 0.601 -10.677 1.00 . A A . 93 LYS N 1 1
13 33263 1 1 93 LYS NZ N -0.220 -1.921 -13.193 1.00 . A A . 93 LYS NZ 1 1
13 33264 1 1 93 LYS O O -3.767 2.304 -12.366 1.00 . A A . 93 LYS O 1 1
13 33265 1 1 94 PRO C C -3.995 4.376 -13.944 1.00 . A A . 94 PRO C 1 1
13 33266 1 1 94 PRO CA C -3.127 4.946 -12.816 1.00 . A A . 94 PRO CA 1 1
13 33267 1 1 94 PRO CB C -2.115 5.957 -13.356 1.00 . A A . 94 PRO CB 1 1
13 33268 1 1 94 PRO CD C -0.947 4.470 -11.815 1.00 . A A . 94 PRO CD 1 1
13 33269 1 1 94 PRO CG C -0.970 5.901 -12.389 1.00 . A A . 94 PRO CG 1 1
13 33270 1 1 94 PRO HA H -3.744 5.417 -12.070 1.00 . A A . 94 PRO HA 1 1
13 33271 1 1 94 PRO HB2 H -1.790 5.670 -14.349 1.00 . A A . 94 PRO HB2 1 1
13 33272 1 1 94 PRO HB3 H -2.543 6.949 -13.372 1.00 . A A . 94 PRO HB3 1 1
13 33273 1 1 94 PRO HD2 H -0.144 3.897 -12.258 1.00 . A A . 94 PRO HD2 1 1
13 33274 1 1 94 PRO HD3 H -0.847 4.493 -10.739 1.00 . A A . 94 PRO HD3 1 1
13 33275 1 1 94 PRO HG2 H -0.040 6.118 -12.901 1.00 . A A . 94 PRO HG2 1 1
13 33276 1 1 94 PRO HG3 H -1.124 6.611 -11.588 1.00 . A A . 94 PRO HG3 1 1
13 33277 1 1 94 PRO N N -2.260 3.908 -12.192 1.00 . A A . 94 PRO N 1 1
13 33278 1 1 94 PRO O O -3.496 3.811 -14.898 1.00 . A A . 94 PRO O 1 1
13 33279 1 1 95 GLY C C -7.101 2.899 -14.261 1.00 . A A . 95 GLY C 1 1
13 33280 1 1 95 GLY CA C -6.222 3.986 -14.881 1.00 . A A . 95 GLY CA 1 1
13 33281 1 1 95 GLY H H -5.662 4.973 -13.047 1.00 . A A . 95 GLY H 1 1
13 33282 1 1 95 GLY HA2 H -6.846 4.789 -15.245 1.00 . A A . 95 GLY HA2 1 1
13 33283 1 1 95 GLY HA3 H -5.662 3.564 -15.703 1.00 . A A . 95 GLY HA3 1 1
13 33284 1 1 95 GLY N N -5.293 4.518 -13.832 1.00 . A A . 95 GLY N 1 1
13 33285 1 1 95 GLY O O -7.600 2.025 -14.941 1.00 . A A . 95 GLY O 1 1
13 33286 1 1 96 GLN C C -8.845 2.572 -11.094 1.00 . A A . 96 GLN C 1 1
13 33287 1 1 96 GLN CA C -8.137 1.924 -12.286 1.00 . A A . 96 GLN CA 1 1
13 33288 1 1 96 GLN CB C -7.248 0.782 -11.791 1.00 . A A . 96 GLN CB 1 1
13 33289 1 1 96 GLN CD C -5.891 -1.172 -12.556 1.00 . A A . 96 GLN CD 1 1
13 33290 1 1 96 GLN CG C -6.499 0.167 -12.975 1.00 . A A . 96 GLN CG 1 1
13 33291 1 1 96 GLN H H -6.877 3.665 -12.443 1.00 . A A . 96 GLN H 1 1
13 33292 1 1 96 GLN HA H -8.875 1.537 -12.975 1.00 . A A . 96 GLN HA 1 1
13 33293 1 1 96 GLN HB2 H -6.537 1.164 -11.074 1.00 . A A . 96 GLN HB2 1 1
13 33294 1 1 96 GLN HB3 H -7.860 0.027 -11.325 1.00 . A A . 96 GLN HB3 1 1
13 33295 1 1 96 GLN HE21 H -7.593 -2.173 -12.771 1.00 . A A . 96 GLN HE21 1 1
13 33296 1 1 96 GLN HE22 H -6.266 -3.099 -12.259 1.00 . A A . 96 GLN HE22 1 1
13 33297 1 1 96 GLN HG2 H -7.186 0.010 -13.794 1.00 . A A . 96 GLN HG2 1 1
13 33298 1 1 96 GLN HG3 H -5.711 0.835 -13.289 1.00 . A A . 96 GLN HG3 1 1
13 33299 1 1 96 GLN N N -7.292 2.949 -12.968 1.00 . A A . 96 GLN N 1 1
13 33300 1 1 96 GLN NE2 N -6.646 -2.236 -12.526 1.00 . A A . 96 GLN NE2 1 1
13 33301 1 1 96 GLN O O -8.286 3.411 -10.415 1.00 . A A . 96 GLN O 1 1
13 33302 1 1 96 GLN OE1 O -4.718 -1.251 -12.251 1.00 . A A . 96 GLN OE1 1 1
13 33303 1 1 97 THR C C -11.054 1.752 -8.595 1.00 . A A . 97 THR C 1 1
13 33304 1 1 97 THR CA C -10.843 2.789 -9.698 1.00 . A A . 97 THR CA 1 1
13 33305 1 1 97 THR CB C -12.214 3.274 -10.191 1.00 . A A . 97 THR CB 1 1
13 33306 1 1 97 THR CG2 C -12.813 4.234 -9.178 1.00 . A A . 97 THR CG2 1 1
13 33307 1 1 97 THR H H -10.500 1.524 -11.408 1.00 . A A . 97 THR H 1 1
13 33308 1 1 97 THR HA H -10.301 3.623 -9.291 1.00 . A A . 97 THR HA 1 1
13 33309 1 1 97 THR HB H -12.887 2.440 -10.298 1.00 . A A . 97 THR HB 1 1
13 33310 1 1 97 THR HG1 H -12.124 4.878 -11.287 1.00 . A A . 97 THR HG1 1 1
13 33311 1 1 97 THR HG21 H -12.154 5.072 -9.037 1.00 . A A . 97 THR HG21 1 1
13 33312 1 1 97 THR HG22 H -12.951 3.719 -8.238 1.00 . A A . 97 THR HG22 1 1
13 33313 1 1 97 THR HG23 H -13.764 4.579 -9.545 1.00 . A A . 97 THR HG23 1 1
13 33314 1 1 97 THR N N -10.077 2.194 -10.840 1.00 . A A . 97 THR N 1 1
13 33315 1 1 97 THR O O -11.419 0.626 -8.847 1.00 . A A . 97 THR O 1 1
13 33316 1 1 97 THR OG1 O -12.068 3.932 -11.441 1.00 . A A . 97 THR OG1 1 1
13 33317 1 1 98 ILE C C -12.546 1.525 -5.734 1.00 . A A . 98 ILE C 1 1
13 33318 1 1 98 ILE CA C -11.125 1.244 -6.215 1.00 . A A . 98 ILE CA 1 1
13 33319 1 1 98 ILE CB C -10.142 1.568 -5.086 1.00 . A A . 98 ILE CB 1 1
13 33320 1 1 98 ILE CD1 C -8.413 0.311 -6.397 1.00 . A A . 98 ILE CD1 1 1
13 33321 1 1 98 ILE CG1 C -8.712 1.600 -5.632 1.00 . A A . 98 ILE CG1 1 1
13 33322 1 1 98 ILE CG2 C -10.254 0.511 -3.985 1.00 . A A . 98 ILE CG2 1 1
13 33323 1 1 98 ILE H H -10.645 3.097 -7.207 1.00 . A A . 98 ILE H 1 1
13 33324 1 1 98 ILE HA H -11.022 0.204 -6.519 1.00 . A A . 98 ILE HA 1 1
13 33325 1 1 98 ILE HB H -10.386 2.534 -4.673 1.00 . A A . 98 ILE HB 1 1
13 33326 1 1 98 ILE HD11 H -8.869 0.359 -7.374 1.00 . A A . 98 ILE HD11 1 1
13 33327 1 1 98 ILE HD12 H -8.809 -0.532 -5.853 1.00 . A A . 98 ILE HD12 1 1
13 33328 1 1 98 ILE HD13 H -7.346 0.201 -6.504 1.00 . A A . 98 ILE HD13 1 1
13 33329 1 1 98 ILE HG12 H -8.600 2.444 -6.295 1.00 . A A . 98 ILE HG12 1 1
13 33330 1 1 98 ILE HG13 H -8.019 1.694 -4.811 1.00 . A A . 98 ILE HG13 1 1
13 33331 1 1 98 ILE HG21 H -9.912 -0.441 -4.365 1.00 . A A . 98 ILE HG21 1 1
13 33332 1 1 98 ILE HG22 H -11.284 0.424 -3.672 1.00 . A A . 98 ILE HG22 1 1
13 33333 1 1 98 ILE HG23 H -9.644 0.803 -3.143 1.00 . A A . 98 ILE HG23 1 1
13 33334 1 1 98 ILE N N -10.883 2.160 -7.368 1.00 . A A . 98 ILE N 1 1
13 33335 1 1 98 ILE O O -12.826 2.606 -5.258 1.00 . A A . 98 ILE O 1 1
13 33336 1 1 99 ALA C C -15.401 -0.265 -4.569 1.00 . A A . 99 ALA C 1 1
13 33337 1 1 99 ALA CA C -14.875 0.862 -5.458 1.00 . A A . 99 ALA CA 1 1
13 33338 1 1 99 ALA CB C -15.742 1.015 -6.721 1.00 . A A . 99 ALA CB 1 1
13 33339 1 1 99 ALA H H -13.224 -0.263 -6.292 1.00 . A A . 99 ALA H 1 1
13 33340 1 1 99 ALA HA H -14.921 1.772 -4.891 1.00 . A A . 99 ALA HA 1 1
13 33341 1 1 99 ALA HB1 H -15.125 1.374 -7.535 1.00 . A A . 99 ALA HB1 1 1
13 33342 1 1 99 ALA HB2 H -16.535 1.725 -6.537 1.00 . A A . 99 ALA HB2 1 1
13 33343 1 1 99 ALA HB3 H -16.171 0.065 -6.994 1.00 . A A . 99 ALA HB3 1 1
13 33344 1 1 99 ALA N N -13.459 0.595 -5.882 1.00 . A A . 99 ALA N 1 1
13 33345 1 1 99 ALA O O -15.355 -1.427 -4.917 1.00 . A A . 99 ALA O 1 1
13 33346 1 1 100 VAL C C -17.593 -1.693 -3.171 1.00 . A A . 100 VAL C 1 1
13 33347 1 1 100 VAL CA C -16.450 -0.941 -2.485 1.00 . A A . 100 VAL CA 1 1
13 33348 1 1 100 VAL CB C -16.976 -0.258 -1.216 1.00 . A A . 100 VAL CB 1 1
13 33349 1 1 100 VAL CG1 C -17.671 -1.291 -0.326 1.00 . A A . 100 VAL CG1 1 1
13 33350 1 1 100 VAL CG2 C -15.809 0.370 -0.447 1.00 . A A . 100 VAL CG2 1 1
13 33351 1 1 100 VAL H H -15.937 1.038 -3.163 1.00 . A A . 100 VAL H 1 1
13 33352 1 1 100 VAL HA H -15.667 -1.636 -2.222 1.00 . A A . 100 VAL HA 1 1
13 33353 1 1 100 VAL HB H -17.683 0.512 -1.490 1.00 . A A . 100 VAL HB 1 1
13 33354 1 1 100 VAL HG11 H -17.797 -0.886 0.668 1.00 . A A . 100 VAL HG11 1 1
13 33355 1 1 100 VAL HG12 H -17.069 -2.186 -0.275 1.00 . A A . 100 VAL HG12 1 1
13 33356 1 1 100 VAL HG13 H -18.637 -1.530 -0.742 1.00 . A A . 100 VAL HG13 1 1
13 33357 1 1 100 VAL HG21 H -16.184 0.858 0.442 1.00 . A A . 100 VAL HG21 1 1
13 33358 1 1 100 VAL HG22 H -15.313 1.097 -1.073 1.00 . A A . 100 VAL HG22 1 1
13 33359 1 1 100 VAL HG23 H -15.107 -0.400 -0.164 1.00 . A A . 100 VAL HG23 1 1
13 33360 1 1 100 VAL N N -15.910 0.088 -3.415 1.00 . A A . 100 VAL N 1 1
13 33361 1 1 100 VAL O O -18.406 -1.111 -3.863 1.00 . A A . 100 VAL O 1 1
13 33362 1 1 101 ARG C C -20.013 -3.672 -2.750 1.00 . A A . 101 ARG C 1 1
13 33363 1 1 101 ARG CA C -18.751 -3.778 -3.616 1.00 . A A . 101 ARG CA 1 1
13 33364 1 1 101 ARG CB C -18.288 -5.244 -3.714 1.00 . A A . 101 ARG CB 1 1
13 33365 1 1 101 ARG CD C -18.996 -7.610 -4.191 1.00 . A A . 101 ARG CD 1 1
13 33366 1 1 101 ARG CG C -19.485 -6.201 -3.842 1.00 . A A . 101 ARG CG 1 1
13 33367 1 1 101 ARG CZ C -19.973 -9.829 -4.216 1.00 . A A . 101 ARG CZ 1 1
13 33368 1 1 101 ARG H H -16.998 -3.429 -2.417 1.00 . A A . 101 ARG H 1 1
13 33369 1 1 101 ARG HA H -18.951 -3.395 -4.606 1.00 . A A . 101 ARG HA 1 1
13 33370 1 1 101 ARG HB2 H -17.649 -5.359 -4.576 1.00 . A A . 101 ARG HB2 1 1
13 33371 1 1 101 ARG HB3 H -17.733 -5.491 -2.827 1.00 . A A . 101 ARG HB3 1 1
13 33372 1 1 101 ARG HD2 H -18.825 -7.681 -5.254 1.00 . A A . 101 ARG HD2 1 1
13 33373 1 1 101 ARG HD3 H -18.075 -7.819 -3.663 1.00 . A A . 101 ARG HD3 1 1
13 33374 1 1 101 ARG HE H -20.773 -8.322 -3.203 1.00 . A A . 101 ARG HE 1 1
13 33375 1 1 101 ARG HG2 H -20.018 -6.238 -2.903 1.00 . A A . 101 ARG HG2 1 1
13 33376 1 1 101 ARG HG3 H -20.146 -5.849 -4.618 1.00 . A A . 101 ARG HG3 1 1
13 33377 1 1 101 ARG HH11 H -18.284 -9.543 -5.249 1.00 . A A . 101 ARG HH11 1 1
13 33378 1 1 101 ARG HH12 H -18.941 -11.144 -5.315 1.00 . A A . 101 ARG HH12 1 1
13 33379 1 1 101 ARG HH21 H -21.645 -10.404 -3.276 1.00 . A A . 101 ARG HH21 1 1
13 33380 1 1 101 ARG HH22 H -20.843 -11.632 -4.198 1.00 . A A . 101 ARG HH22 1 1
13 33381 1 1 101 ARG N N -17.662 -2.981 -2.982 1.00 . A A . 101 ARG N 1 1
13 33382 1 1 101 ARG NE N -20.037 -8.599 -3.788 1.00 . A A . 101 ARG NE 1 1
13 33383 1 1 101 ARG NH1 N -18.990 -10.201 -4.987 1.00 . A A . 101 ARG NH1 1 1
13 33384 1 1 101 ARG NH2 N -20.892 -10.689 -3.870 1.00 . A A . 101 ARG NH2 1 1
13 33385 1 1 101 ARG O O -19.959 -3.264 -1.607 1.00 . A A . 101 ARG O 1 1
13 33386 1 1 102 GLU C C -22.306 -5.049 -1.364 1.00 . A A . 102 GLU C 1 1
13 33387 1 1 102 GLU CA C -22.395 -3.989 -2.469 1.00 . A A . 102 GLU CA 1 1
13 33388 1 1 102 GLU CB C -23.610 -4.254 -3.380 1.00 . A A . 102 GLU CB 1 1
13 33389 1 1 102 GLU CD C -26.114 -4.102 -3.457 1.00 . A A . 102 GLU CD 1 1
13 33390 1 1 102 GLU CG C -24.842 -3.500 -2.854 1.00 . A A . 102 GLU CG 1 1
13 33391 1 1 102 GLU H H -21.169 -4.394 -4.196 1.00 . A A . 102 GLU H 1 1
13 33392 1 1 102 GLU HA H -22.475 -3.006 -2.015 1.00 . A A . 102 GLU HA 1 1
13 33393 1 1 102 GLU HB2 H -23.384 -3.910 -4.379 1.00 . A A . 102 GLU HB2 1 1
13 33394 1 1 102 GLU HB3 H -23.822 -5.314 -3.409 1.00 . A A . 102 GLU HB3 1 1
13 33395 1 1 102 GLU HG2 H -24.881 -3.579 -1.778 1.00 . A A . 102 GLU HG2 1 1
13 33396 1 1 102 GLU HG3 H -24.772 -2.460 -3.135 1.00 . A A . 102 GLU HG3 1 1
13 33397 1 1 102 GLU N N -21.145 -4.054 -3.277 1.00 . A A . 102 GLU N 1 1
13 33398 1 1 102 GLU O O -21.226 -5.455 -0.990 1.00 . A A . 102 GLU O 1 1
13 33399 1 1 102 GLU OE1 O -26.035 -4.623 -4.558 1.00 . A A . 102 GLU OE1 1 1
13 33400 1 1 102 GLU OE2 O -27.144 -4.032 -2.808 1.00 . A A . 102 GLU OE2 1 1
13 33401 1 1 103 LYS C C -22.749 -5.906 1.501 1.00 . A A . 103 LYS C 1 1
13 33402 1 1 103 LYS CA C -23.407 -6.516 0.257 1.00 . A A . 103 LYS CA 1 1
13 33403 1 1 103 LYS CB C -22.634 -7.778 -0.173 1.00 . A A . 103 LYS CB 1 1
13 33404 1 1 103 LYS CD C -24.366 -9.077 -1.471 1.00 . A A . 103 LYS CD 1 1
13 33405 1 1 103 LYS CE C -25.061 -9.125 -2.834 1.00 . A A . 103 LYS CE 1 1
13 33406 1 1 103 LYS CG C -23.080 -8.241 -1.574 1.00 . A A . 103 LYS CG 1 1
13 33407 1 1 103 LYS H H -24.280 -5.137 -1.157 1.00 . A A . 103 LYS H 1 1
13 33408 1 1 103 LYS HA H -24.425 -6.784 0.499 1.00 . A A . 103 LYS HA 1 1
13 33409 1 1 103 LYS HB2 H -21.577 -7.569 -0.185 1.00 . A A . 103 LYS HB2 1 1
13 33410 1 1 103 LYS HB3 H -22.826 -8.568 0.539 1.00 . A A . 103 LYS HB3 1 1
13 33411 1 1 103 LYS HD2 H -24.116 -10.081 -1.160 1.00 . A A . 103 LYS HD2 1 1
13 33412 1 1 103 LYS HD3 H -25.032 -8.634 -0.748 1.00 . A A . 103 LYS HD3 1 1
13 33413 1 1 103 LYS HE2 H -25.549 -8.180 -3.022 1.00 . A A . 103 LYS HE2 1 1
13 33414 1 1 103 LYS HE3 H -24.329 -9.312 -3.605 1.00 . A A . 103 LYS HE3 1 1
13 33415 1 1 103 LYS HG2 H -23.256 -7.382 -2.203 1.00 . A A . 103 LYS HG2 1 1
13 33416 1 1 103 LYS HG3 H -22.301 -8.846 -2.011 1.00 . A A . 103 LYS HG3 1 1
13 33417 1 1 103 LYS HZ1 H -26.698 -10.114 -2.010 1.00 . A A . 103 LYS HZ1 1 1
13 33418 1 1 103 LYS HZ2 H -25.593 -11.138 -2.796 1.00 . A A . 103 LYS HZ2 1 1
13 33419 1 1 103 LYS HZ3 H -26.644 -10.161 -3.704 1.00 . A A . 103 LYS HZ3 1 1
13 33420 1 1 103 LYS N N -23.424 -5.489 -0.838 1.00 . A A . 103 LYS N 1 1
13 33421 1 1 103 LYS NZ N -26.076 -10.217 -2.836 1.00 . A A . 103 LYS NZ 1 1
13 33422 1 1 103 LYS O O -23.193 -6.106 2.614 1.00 . A A . 103 LYS O 1 1
13 33423 1 1 104 SER C C -21.617 -3.067 2.579 1.00 . A A . 104 SER C 1 1
13 33424 1 1 104 SER CA C -21.026 -4.471 2.449 1.00 . A A . 104 SER CA 1 1
13 33425 1 1 104 SER CB C -19.533 -4.370 2.135 1.00 . A A . 104 SER CB 1 1
13 33426 1 1 104 SER H H -21.395 -4.972 0.401 1.00 . A A . 104 SER H 1 1
13 33427 1 1 104 SER HA H -21.177 -5.030 3.364 1.00 . A A . 104 SER HA 1 1
13 33428 1 1 104 SER HB2 H -19.401 -4.054 1.114 1.00 . A A . 104 SER HB2 1 1
13 33429 1 1 104 SER HB3 H -19.078 -3.644 2.792 1.00 . A A . 104 SER HB3 1 1
13 33430 1 1 104 SER HG H -18.894 -6.076 1.456 1.00 . A A . 104 SER HG 1 1
13 33431 1 1 104 SER N N -21.711 -5.138 1.310 1.00 . A A . 104 SER N 1 1
13 33432 1 1 104 SER O O -22.740 -2.899 3.007 1.00 . A A . 104 SER O 1 1
13 33433 1 1 104 SER OG O -18.926 -5.642 2.312 1.00 . A A . 104 SER OG 1 1
13 33434 1 1 105 ARG C C -21.739 -0.212 3.623 1.00 . A A . 105 ARG C 1 1
13 33435 1 1 105 ARG CA C -21.368 -0.661 2.200 1.00 . A A . 105 ARG CA 1 1
13 33436 1 1 105 ARG CB C -22.598 -0.525 1.284 1.00 . A A . 105 ARG CB 1 1
13 33437 1 1 105 ARG CD C -21.645 0.190 -0.945 1.00 . A A . 105 ARG CD 1 1
13 33438 1 1 105 ARG CG C -22.256 -0.972 -0.149 1.00 . A A . 105 ARG CG 1 1
13 33439 1 1 105 ARG CZ C -22.473 2.233 -1.951 1.00 . A A . 105 ARG CZ 1 1
13 33440 1 1 105 ARG H H -19.986 -2.260 1.797 1.00 . A A . 105 ARG H 1 1
13 33441 1 1 105 ARG HA H -20.588 -0.015 1.830 1.00 . A A . 105 ARG HA 1 1
13 33442 1 1 105 ARG HB2 H -23.399 -1.140 1.664 1.00 . A A . 105 ARG HB2 1 1
13 33443 1 1 105 ARG HB3 H -22.920 0.504 1.268 1.00 . A A . 105 ARG HB3 1 1
13 33444 1 1 105 ARG HD2 H -21.014 0.784 -0.302 1.00 . A A . 105 ARG HD2 1 1
13 33445 1 1 105 ARG HD3 H -21.056 -0.204 -1.761 1.00 . A A . 105 ARG HD3 1 1
13 33446 1 1 105 ARG HE H -23.660 0.705 -1.507 1.00 . A A . 105 ARG HE 1 1
13 33447 1 1 105 ARG HG2 H -21.557 -1.795 -0.119 1.00 . A A . 105 ARG HG2 1 1
13 33448 1 1 105 ARG HG3 H -23.163 -1.293 -0.641 1.00 . A A . 105 ARG HG3 1 1
13 33449 1 1 105 ARG HH11 H -20.513 2.112 -1.563 1.00 . A A . 105 ARG HH11 1 1
13 33450 1 1 105 ARG HH12 H -21.045 3.596 -2.282 1.00 . A A . 105 ARG HH12 1 1
13 33451 1 1 105 ARG HH21 H -24.372 2.632 -2.445 1.00 . A A . 105 ARG HH21 1 1
13 33452 1 1 105 ARG HH22 H -23.230 3.890 -2.781 1.00 . A A . 105 ARG HH22 1 1
13 33453 1 1 105 ARG N N -20.875 -2.072 2.166 1.00 . A A . 105 ARG N 1 1
13 33454 1 1 105 ARG NE N -22.739 1.041 -1.492 1.00 . A A . 105 ARG NE 1 1
13 33455 1 1 105 ARG NH1 N -21.249 2.682 -1.930 1.00 . A A . 105 ARG NH1 1 1
13 33456 1 1 105 ARG NH2 N -23.433 2.977 -2.429 1.00 . A A . 105 ARG NH2 1 1
13 33457 1 1 105 ARG O O -21.288 0.816 4.083 1.00 . A A . 105 ARG O 1 1
13 33458 1 1 106 ASN C C -22.088 -1.175 6.732 1.00 . A A . 106 ASN C 1 1
13 33459 1 1 106 ASN CA C -22.986 -0.521 5.685 1.00 . A A . 106 ASN CA 1 1
13 33460 1 1 106 ASN CB C -24.435 -0.955 5.916 1.00 . A A . 106 ASN CB 1 1
13 33461 1 1 106 ASN CG C -25.378 -0.024 5.149 1.00 . A A . 106 ASN CG 1 1
13 33462 1 1 106 ASN H H -22.948 -1.763 3.929 1.00 . A A . 106 ASN H 1 1
13 33463 1 1 106 ASN HA H -22.917 0.556 5.775 1.00 . A A . 106 ASN HA 1 1
13 33464 1 1 106 ASN HB2 H -24.566 -1.968 5.565 1.00 . A A . 106 ASN HB2 1 1
13 33465 1 1 106 ASN HB3 H -24.662 -0.907 6.966 1.00 . A A . 106 ASN HB3 1 1
13 33466 1 1 106 ASN HD21 H -24.732 -0.608 3.365 1.00 . A A . 106 ASN HD21 1 1
13 33467 1 1 106 ASN HD22 H -25.951 0.573 3.345 1.00 . A A . 106 ASN HD22 1 1
13 33468 1 1 106 ASN N N -22.574 -0.944 4.315 1.00 . A A . 106 ASN N 1 1
13 33469 1 1 106 ASN ND2 N -25.351 -0.019 3.845 1.00 . A A . 106 ASN ND2 1 1
13 33470 1 1 106 ASN O O -22.355 -1.112 7.916 1.00 . A A . 106 ASN O 1 1
13 33471 1 1 106 ASN OD1 O -26.146 0.706 5.744 1.00 . A A . 106 ASN OD1 1 1
13 33472 1 1 107 LEU C C -19.653 -1.423 8.325 1.00 . A A . 107 LEU C 1 1
13 33473 1 1 107 LEU CA C -20.131 -2.456 7.302 1.00 . A A . 107 LEU CA 1 1
13 33474 1 1 107 LEU CB C -18.924 -3.057 6.578 1.00 . A A . 107 LEU CB 1 1
13 33475 1 1 107 LEU CD1 C -18.080 -4.940 5.191 1.00 . A A . 107 LEU CD1 1 1
13 33476 1 1 107 LEU CD2 C -19.614 -5.431 7.106 1.00 . A A . 107 LEU CD2 1 1
13 33477 1 1 107 LEU CG C -19.277 -4.427 5.985 1.00 . A A . 107 LEU CG 1 1
13 33478 1 1 107 LEU H H -20.826 -1.851 5.358 1.00 . A A . 107 LEU H 1 1
13 33479 1 1 107 LEU HA H -20.668 -3.231 7.811 1.00 . A A . 107 LEU HA 1 1
13 33480 1 1 107 LEU HB2 H -18.624 -2.397 5.786 1.00 . A A . 107 LEU HB2 1 1
13 33481 1 1 107 LEU HB3 H -18.108 -3.175 7.269 1.00 . A A . 107 LEU HB3 1 1
13 33482 1 1 107 LEU HD11 H -17.313 -5.263 5.877 1.00 . A A . 107 LEU HD11 1 1
13 33483 1 1 107 LEU HD12 H -17.695 -4.152 4.565 1.00 . A A . 107 LEU HD12 1 1
13 33484 1 1 107 LEU HD13 H -18.390 -5.772 4.580 1.00 . A A . 107 LEU HD13 1 1
13 33485 1 1 107 LEU HD21 H -19.281 -6.420 6.827 1.00 . A A . 107 LEU HD21 1 1
13 33486 1 1 107 LEU HD22 H -20.681 -5.449 7.256 1.00 . A A . 107 LEU HD22 1 1
13 33487 1 1 107 LEU HD23 H -19.126 -5.134 8.025 1.00 . A A . 107 LEU HD23 1 1
13 33488 1 1 107 LEU HG H -20.126 -4.322 5.325 1.00 . A A . 107 LEU HG 1 1
13 33489 1 1 107 LEU N N -21.029 -1.803 6.316 1.00 . A A . 107 LEU N 1 1
13 33490 1 1 107 LEU O O -19.082 -0.408 7.979 1.00 . A A . 107 LEU O 1 1
13 33491 1 1 108 GLN C C -17.926 -0.462 10.433 1.00 . A A . 108 GLN C 1 1
13 33492 1 1 108 GLN CA C -19.419 -0.729 10.629 1.00 . A A . 108 GLN CA 1 1
13 33493 1 1 108 GLN CB C -19.666 -1.343 12.015 1.00 . A A . 108 GLN CB 1 1
13 33494 1 1 108 GLN CD C -19.480 -0.866 14.469 1.00 . A A . 108 GLN CD 1 1
13 33495 1 1 108 GLN CG C -18.902 -0.554 13.087 1.00 . A A . 108 GLN CG 1 1
13 33496 1 1 108 GLN H H -20.325 -2.514 9.841 1.00 . A A . 108 GLN H 1 1
13 33497 1 1 108 GLN HA H -19.966 0.193 10.539 1.00 . A A . 108 GLN HA 1 1
13 33498 1 1 108 GLN HB2 H -20.724 -1.315 12.233 1.00 . A A . 108 GLN HB2 1 1
13 33499 1 1 108 GLN HB3 H -19.328 -2.368 12.018 1.00 . A A . 108 GLN HB3 1 1
13 33500 1 1 108 GLN HE21 H -18.405 -2.519 14.703 1.00 . A A . 108 GLN HE21 1 1
13 33501 1 1 108 GLN HE22 H -19.438 -2.137 15.995 1.00 . A A . 108 GLN HE22 1 1
13 33502 1 1 108 GLN HG2 H -17.858 -0.835 13.061 1.00 . A A . 108 GLN HG2 1 1
13 33503 1 1 108 GLN HG3 H -18.994 0.503 12.889 1.00 . A A . 108 GLN HG3 1 1
13 33504 1 1 108 GLN N N -19.872 -1.684 9.584 1.00 . A A . 108 GLN N 1 1
13 33505 1 1 108 GLN NE2 N -19.074 -1.929 15.109 1.00 . A A . 108 GLN NE2 1 1
13 33506 1 1 108 GLN O O -17.486 0.668 10.371 1.00 . A A . 108 GLN O 1 1
13 33507 1 1 108 GLN OE1 O -20.310 -0.135 14.973 1.00 . A A . 108 GLN OE1 1 1
13 33508 1 1 109 VAL C C -15.406 -0.343 9.014 1.00 . A A . 109 VAL C 1 1
13 33509 1 1 109 VAL CA C -15.682 -1.329 10.159 1.00 . A A . 109 VAL CA 1 1
13 33510 1 1 109 VAL CB C -15.049 -2.699 9.860 1.00 . A A . 109 VAL CB 1 1
13 33511 1 1 109 VAL CG1 C -15.888 -3.441 8.823 1.00 . A A . 109 VAL CG1 1 1
13 33512 1 1 109 VAL CG2 C -13.628 -2.517 9.319 1.00 . A A . 109 VAL CG2 1 1
13 33513 1 1 109 VAL H H -17.529 -2.400 10.406 1.00 . A A . 109 VAL H 1 1
13 33514 1 1 109 VAL HA H -15.256 -0.936 11.072 1.00 . A A . 109 VAL HA 1 1
13 33515 1 1 109 VAL HB H -15.014 -3.280 10.771 1.00 . A A . 109 VAL HB 1 1
13 33516 1 1 109 VAL HG11 H -15.929 -2.860 7.918 1.00 . A A . 109 VAL HG11 1 1
13 33517 1 1 109 VAL HG12 H -16.887 -3.590 9.205 1.00 . A A . 109 VAL HG12 1 1
13 33518 1 1 109 VAL HG13 H -15.438 -4.400 8.615 1.00 . A A . 109 VAL HG13 1 1
13 33519 1 1 109 VAL HG21 H -13.674 -2.156 8.302 1.00 . A A . 109 VAL HG21 1 1
13 33520 1 1 109 VAL HG22 H -13.112 -3.465 9.341 1.00 . A A . 109 VAL HG22 1 1
13 33521 1 1 109 VAL HG23 H -13.098 -1.803 9.932 1.00 . A A . 109 VAL HG23 1 1
13 33522 1 1 109 VAL N N -17.148 -1.500 10.344 1.00 . A A . 109 VAL N 1 1
13 33523 1 1 109 VAL O O -14.471 0.434 9.074 1.00 . A A . 109 VAL O 1 1
13 33524 1 1 110 ILE C C -16.588 1.979 7.260 1.00 . A A . 110 ILE C 1 1
13 33525 1 1 110 ILE CA C -15.970 0.638 6.874 1.00 . A A . 110 ILE CA 1 1
13 33526 1 1 110 ILE CB C -16.609 0.133 5.573 1.00 . A A . 110 ILE CB 1 1
13 33527 1 1 110 ILE CD1 C -16.457 -1.641 3.802 1.00 . A A . 110 ILE CD1 1 1
13 33528 1 1 110 ILE CG1 C -15.819 -1.083 5.073 1.00 . A A . 110 ILE CG1 1 1
13 33529 1 1 110 ILE CG2 C -16.572 1.250 4.511 1.00 . A A . 110 ILE CG2 1 1
13 33530 1 1 110 ILE H H -16.989 -0.929 7.939 1.00 . A A . 110 ILE H 1 1
13 33531 1 1 110 ILE HA H -14.910 0.758 6.723 1.00 . A A . 110 ILE HA 1 1
13 33532 1 1 110 ILE HB H -17.635 -0.151 5.761 1.00 . A A . 110 ILE HB 1 1
13 33533 1 1 110 ILE HD11 H -17.532 -1.610 3.892 1.00 . A A . 110 ILE HD11 1 1
13 33534 1 1 110 ILE HD12 H -16.136 -2.659 3.656 1.00 . A A . 110 ILE HD12 1 1
13 33535 1 1 110 ILE HD13 H -16.150 -1.042 2.958 1.00 . A A . 110 ILE HD13 1 1
13 33536 1 1 110 ILE HG12 H -14.804 -0.787 4.861 1.00 . A A . 110 ILE HG12 1 1
13 33537 1 1 110 ILE HG13 H -15.817 -1.846 5.834 1.00 . A A . 110 ILE HG13 1 1
13 33538 1 1 110 ILE HG21 H -15.576 1.666 4.462 1.00 . A A . 110 ILE HG21 1 1
13 33539 1 1 110 ILE HG22 H -17.272 2.027 4.779 1.00 . A A . 110 ILE HG22 1 1
13 33540 1 1 110 ILE HG23 H -16.842 0.852 3.546 1.00 . A A . 110 ILE HG23 1 1
13 33541 1 1 110 ILE N N -16.212 -0.332 7.981 1.00 . A A . 110 ILE N 1 1
13 33542 1 1 110 ILE O O -15.919 2.988 7.322 1.00 . A A . 110 ILE O 1 1
13 33543 1 1 111 LYS C C -17.736 3.907 9.053 1.00 . A A . 111 LYS C 1 1
13 33544 1 1 111 LYS CA C -18.544 3.239 7.947 1.00 . A A . 111 LYS CA 1 1
13 33545 1 1 111 LYS CB C -19.944 2.906 8.466 1.00 . A A . 111 LYS CB 1 1
13 33546 1 1 111 LYS CD C -21.488 3.849 6.700 1.00 . A A . 111 LYS CD 1 1
13 33547 1 1 111 LYS CE C -21.788 3.659 5.211 1.00 . A A . 111 LYS CE 1 1
13 33548 1 1 111 LYS CG C -20.865 2.562 7.283 1.00 . A A . 111 LYS CG 1 1
13 33549 1 1 111 LYS H H -18.352 1.131 7.516 1.00 . A A . 111 LYS H 1 1
13 33550 1 1 111 LYS HA H -18.621 3.899 7.096 1.00 . A A . 111 LYS HA 1 1
13 33551 1 1 111 LYS HB2 H -19.883 2.059 9.135 1.00 . A A . 111 LYS HB2 1 1
13 33552 1 1 111 LYS HB3 H -20.343 3.756 9.001 1.00 . A A . 111 LYS HB3 1 1
13 33553 1 1 111 LYS HD2 H -22.408 4.071 7.222 1.00 . A A . 111 LYS HD2 1 1
13 33554 1 1 111 LYS HD3 H -20.803 4.676 6.819 1.00 . A A . 111 LYS HD3 1 1
13 33555 1 1 111 LYS HE2 H -20.862 3.684 4.654 1.00 . A A . 111 LYS HE2 1 1
13 33556 1 1 111 LYS HE3 H -22.272 2.706 5.063 1.00 . A A . 111 LYS HE3 1 1
13 33557 1 1 111 LYS HG2 H -20.290 2.052 6.518 1.00 . A A . 111 LYS HG2 1 1
13 33558 1 1 111 LYS HG3 H -21.652 1.908 7.626 1.00 . A A . 111 LYS HG3 1 1
13 33559 1 1 111 LYS HZ1 H -23.623 4.363 4.524 1.00 . A A . 111 LYS HZ1 1 1
13 33560 1 1 111 LYS HZ2 H -22.281 5.183 3.882 1.00 . A A . 111 LYS HZ2 1 1
13 33561 1 1 111 LYS HZ3 H -22.772 5.474 5.482 1.00 . A A . 111 LYS HZ3 1 1
13 33562 1 1 111 LYS N N -17.860 1.978 7.545 1.00 . A A . 111 LYS N 1 1
13 33563 1 1 111 LYS NZ N -22.683 4.752 4.739 1.00 . A A . 111 LYS NZ 1 1
13 33564 1 1 111 LYS O O -17.621 5.115 9.120 1.00 . A A . 111 LYS O 1 1
13 33565 1 1 112 GLU C C -15.050 4.241 10.485 1.00 . A A . 112 GLU C 1 1
13 33566 1 1 112 GLU CA C -16.365 3.680 11.034 1.00 . A A . 112 GLU CA 1 1
13 33567 1 1 112 GLU CB C -16.067 2.572 12.051 1.00 . A A . 112 GLU CB 1 1
13 33568 1 1 112 GLU CD C -14.144 3.730 13.160 1.00 . A A . 112 GLU CD 1 1
13 33569 1 1 112 GLU CG C -15.558 3.182 13.362 1.00 . A A . 112 GLU CG 1 1
13 33570 1 1 112 GLU H H -17.290 2.148 9.834 1.00 . A A . 112 GLU H 1 1
13 33571 1 1 112 GLU HA H -16.921 4.471 11.515 1.00 . A A . 112 GLU HA 1 1
13 33572 1 1 112 GLU HB2 H -16.969 2.010 12.244 1.00 . A A . 112 GLU HB2 1 1
13 33573 1 1 112 GLU HB3 H -15.313 1.911 11.650 1.00 . A A . 112 GLU HB3 1 1
13 33574 1 1 112 GLU HG2 H -16.215 3.983 13.669 1.00 . A A . 112 GLU HG2 1 1
13 33575 1 1 112 GLU HG3 H -15.539 2.421 14.128 1.00 . A A . 112 GLU HG3 1 1
13 33576 1 1 112 GLU N N -17.175 3.118 9.919 1.00 . A A . 112 GLU N 1 1
13 33577 1 1 112 GLU O O -14.558 5.250 10.950 1.00 . A A . 112 GLU O 1 1
13 33578 1 1 112 GLU OE1 O -13.430 3.182 12.336 1.00 . A A . 112 GLU OE1 1 1
13 33579 1 1 112 GLU OE2 O -13.799 4.687 13.833 1.00 . A A . 112 GLU OE2 1 1
13 33580 1 1 113 ALA C C -13.427 5.386 8.138 1.00 . A A . 113 ALA C 1 1
13 33581 1 1 113 ALA CA C -13.182 4.109 8.951 1.00 . A A . 113 ALA CA 1 1
13 33582 1 1 113 ALA CB C -12.535 3.040 8.066 1.00 . A A . 113 ALA CB 1 1
13 33583 1 1 113 ALA H H -14.873 2.778 9.143 1.00 . A A . 113 ALA H 1 1
13 33584 1 1 113 ALA HA H -12.517 4.339 9.769 1.00 . A A . 113 ALA HA 1 1
13 33585 1 1 113 ALA HB1 H -11.643 3.443 7.605 1.00 . A A . 113 ALA HB1 1 1
13 33586 1 1 113 ALA HB2 H -13.229 2.733 7.299 1.00 . A A . 113 ALA HB2 1 1
13 33587 1 1 113 ALA HB3 H -12.269 2.190 8.675 1.00 . A A . 113 ALA HB3 1 1
13 33588 1 1 113 ALA N N -14.469 3.597 9.506 1.00 . A A . 113 ALA N 1 1
13 33589 1 1 113 ALA O O -12.566 6.239 8.046 1.00 . A A . 113 ALA O 1 1
13 33590 1 1 114 LEU C C -14.613 7.994 7.670 1.00 . A A . 114 LEU C 1 1
13 33591 1 1 114 LEU CA C -14.854 6.779 6.773 1.00 . A A . 114 LEU CA 1 1
13 33592 1 1 114 LEU CB C -16.308 6.800 6.293 1.00 . A A . 114 LEU CB 1 1
13 33593 1 1 114 LEU CD1 C -17.973 5.808 4.733 1.00 . A A . 114 LEU CD1 1 1
13 33594 1 1 114 LEU CD2 C -15.553 5.327 4.373 1.00 . A A . 114 LEU CD2 1 1
13 33595 1 1 114 LEU CG C -16.637 5.572 5.433 1.00 . A A . 114 LEU CG 1 1
13 33596 1 1 114 LEU H H -15.281 4.858 7.640 1.00 . A A . 114 LEU H 1 1
13 33597 1 1 114 LEU HA H -14.190 6.828 5.928 1.00 . A A . 114 LEU HA 1 1
13 33598 1 1 114 LEU HB2 H -16.963 6.809 7.152 1.00 . A A . 114 LEU HB2 1 1
13 33599 1 1 114 LEU HB3 H -16.471 7.691 5.716 1.00 . A A . 114 LEU HB3 1 1
13 33600 1 1 114 LEU HD11 H -18.691 6.183 5.447 1.00 . A A . 114 LEU HD11 1 1
13 33601 1 1 114 LEU HD12 H -18.329 4.880 4.318 1.00 . A A . 114 LEU HD12 1 1
13 33602 1 1 114 LEU HD13 H -17.839 6.531 3.942 1.00 . A A . 114 LEU HD13 1 1
13 33603 1 1 114 LEU HD21 H -15.944 4.681 3.600 1.00 . A A . 114 LEU HD21 1 1
13 33604 1 1 114 LEU HD22 H -14.699 4.852 4.834 1.00 . A A . 114 LEU HD22 1 1
13 33605 1 1 114 LEU HD23 H -15.254 6.268 3.937 1.00 . A A . 114 LEU HD23 1 1
13 33606 1 1 114 LEU HG H -16.720 4.710 6.066 1.00 . A A . 114 LEU HG 1 1
13 33607 1 1 114 LEU N N -14.588 5.542 7.556 1.00 . A A . 114 LEU N 1 1
13 33608 1 1 114 LEU O O -14.165 9.030 7.221 1.00 . A A . 114 LEU O 1 1
13 33609 1 1 115 GLU C C -13.196 9.155 10.151 1.00 . A A . 115 GLU C 1 1
13 33610 1 1 115 GLU CA C -14.689 9.018 9.862 1.00 . A A . 115 GLU CA 1 1
13 33611 1 1 115 GLU CB C -15.441 8.768 11.171 1.00 . A A . 115 GLU CB 1 1
13 33612 1 1 115 GLU CD C -17.703 8.368 12.152 1.00 . A A . 115 GLU CD 1 1
13 33613 1 1 115 GLU CG C -16.881 8.354 10.862 1.00 . A A . 115 GLU CG 1 1
13 33614 1 1 115 GLU H H -15.261 7.026 9.278 1.00 . A A . 115 GLU H 1 1
13 33615 1 1 115 GLU HA H -15.050 9.924 9.404 1.00 . A A . 115 GLU HA 1 1
13 33616 1 1 115 GLU HB2 H -14.949 7.980 11.723 1.00 . A A . 115 GLU HB2 1 1
13 33617 1 1 115 GLU HB3 H -15.447 9.671 11.761 1.00 . A A . 115 GLU HB3 1 1
13 33618 1 1 115 GLU HG2 H -17.310 9.046 10.153 1.00 . A A . 115 GLU HG2 1 1
13 33619 1 1 115 GLU HG3 H -16.888 7.358 10.444 1.00 . A A . 115 GLU HG3 1 1
13 33620 1 1 115 GLU N N -14.904 7.872 8.936 1.00 . A A . 115 GLU N 1 1
13 33621 1 1 115 GLU O O -12.632 10.229 10.078 1.00 . A A . 115 GLU O 1 1
13 33622 1 1 115 GLU OE1 O -17.139 8.685 13.187 1.00 . A A . 115 GLU OE1 1 1
13 33623 1 1 115 GLU OE2 O -18.882 8.062 12.084 1.00 . A A . 115 GLU OE2 1 1
13 33624 1 1 116 ALA C C -10.338 8.636 9.551 1.00 . A A . 116 ALA C 1 1
13 33625 1 1 116 ALA CA C -11.096 8.122 10.776 1.00 . A A . 116 ALA CA 1 1
13 33626 1 1 116 ALA CB C -10.614 6.713 11.127 1.00 . A A . 116 ALA CB 1 1
13 33627 1 1 116 ALA H H -13.028 7.218 10.533 1.00 . A A . 116 ALA H 1 1
13 33628 1 1 116 ALA HA H -10.920 8.782 11.613 1.00 . A A . 116 ALA HA 1 1
13 33629 1 1 116 ALA HB1 H -11.258 6.297 11.886 1.00 . A A . 116 ALA HB1 1 1
13 33630 1 1 116 ALA HB2 H -9.601 6.758 11.498 1.00 . A A . 116 ALA HB2 1 1
13 33631 1 1 116 ALA HB3 H -10.648 6.089 10.246 1.00 . A A . 116 ALA HB3 1 1
13 33632 1 1 116 ALA N N -12.554 8.072 10.479 1.00 . A A . 116 ALA N 1 1
13 33633 1 1 116 ALA O O -9.179 8.991 9.629 1.00 . A A . 116 ALA O 1 1
13 33634 1 1 117 ASN C C -9.649 10.525 7.472 1.00 . A A . 117 ASN C 1 1
13 33635 1 1 117 ASN CA C -10.302 9.171 7.189 1.00 . A A . 117 ASN CA 1 1
13 33636 1 1 117 ASN CB C -11.331 9.327 6.067 1.00 . A A . 117 ASN CB 1 1
13 33637 1 1 117 ASN CG C -10.644 9.875 4.815 1.00 . A A . 117 ASN CG 1 1
13 33638 1 1 117 ASN H H -11.919 8.388 8.377 1.00 . A A . 117 ASN H 1 1
13 33639 1 1 117 ASN HA H -9.546 8.461 6.888 1.00 . A A . 117 ASN HA 1 1
13 33640 1 1 117 ASN HB2 H -11.771 8.365 5.846 1.00 . A A . 117 ASN HB2 1 1
13 33641 1 1 117 ASN HB3 H -12.104 10.013 6.380 1.00 . A A . 117 ASN HB3 1 1
13 33642 1 1 117 ASN HD21 H -12.094 11.171 4.415 1.00 . A A . 117 ASN HD21 1 1
13 33643 1 1 117 ASN HD22 H -10.793 11.178 3.325 1.00 . A A . 117 ASN HD22 1 1
13 33644 1 1 117 ASN N N -10.984 8.679 8.419 1.00 . A A . 117 ASN N 1 1
13 33645 1 1 117 ASN ND2 N -11.225 10.819 4.128 1.00 . A A . 117 ASN ND2 1 1
13 33646 1 1 117 ASN O O -10.160 11.325 8.231 1.00 . A A . 117 ASN O 1 1
13 33647 1 1 117 ASN OD1 O -9.567 9.439 4.459 1.00 . A A . 117 ASN OD1 1 1
13 33648 1 1 118 ASN C C -8.214 13.043 5.953 1.00 . A A . 118 ASN C 1 1
13 33649 1 1 118 ASN CA C -7.834 12.093 7.079 1.00 . A A . 118 ASN CA 1 1
13 33650 1 1 118 ASN CB C -6.319 11.862 7.077 1.00 . A A . 118 ASN CB 1 1
13 33651 1 1 118 ASN CG C -5.908 11.185 5.768 1.00 . A A . 118 ASN CG 1 1
13 33652 1 1 118 ASN H H -8.131 10.142 6.247 1.00 . A A . 118 ASN H 1 1
13 33653 1 1 118 ASN HA H -8.125 12.525 8.015 1.00 . A A . 118 ASN HA 1 1
13 33654 1 1 118 ASN HB2 H -5.810 12.811 7.168 1.00 . A A . 118 ASN HB2 1 1
13 33655 1 1 118 ASN HB3 H -6.050 11.228 7.908 1.00 . A A . 118 ASN HB3 1 1
13 33656 1 1 118 ASN HD21 H -6.570 9.397 6.320 1.00 . A A . 118 ASN HD21 1 1
13 33657 1 1 118 ASN HD22 H -5.879 9.468 4.771 1.00 . A A . 118 ASN HD22 1 1
13 33658 1 1 118 ASN N N -8.524 10.794 6.861 1.00 . A A . 118 ASN N 1 1
13 33659 1 1 118 ASN ND2 N -6.138 9.911 5.606 1.00 . A A . 118 ASN ND2 1 1
13 33660 1 1 118 ASN O O -9.372 13.332 5.725 1.00 . A A . 118 ASN O 1 1
13 33661 1 1 118 ASN OD1 O -5.373 11.823 4.883 1.00 . A A . 118 ASN OD1 1 1
13 33662 1 1 119 TYR C C -7.236 13.723 2.798 1.00 . A A . 119 TYR C 1 1
13 33663 1 1 119 TYR CA C -7.483 14.456 4.110 1.00 . A A . 119 TYR CA 1 1
13 33664 1 1 119 TYR CB C -6.538 15.659 4.220 1.00 . A A . 119 TYR CB 1 1
13 33665 1 1 119 TYR CD1 C -4.582 15.212 2.693 1.00 . A A . 119 TYR CD1 1 1
13 33666 1 1 119 TYR CD2 C -4.323 14.798 5.068 1.00 . A A . 119 TYR CD2 1 1
13 33667 1 1 119 TYR CE1 C -3.263 14.797 2.476 1.00 . A A . 119 TYR CE1 1 1
13 33668 1 1 119 TYR CE2 C -3.003 14.383 4.852 1.00 . A A . 119 TYR CE2 1 1
13 33669 1 1 119 TYR CG C -5.113 15.212 3.989 1.00 . A A . 119 TYR CG 1 1
13 33670 1 1 119 TYR CZ C -2.473 14.383 3.556 1.00 . A A . 119 TYR CZ 1 1
13 33671 1 1 119 TYR H H -6.330 13.242 5.479 1.00 . A A . 119 TYR H 1 1
13 33672 1 1 119 TYR HA H -8.500 14.793 4.129 1.00 . A A . 119 TYR HA 1 1
13 33673 1 1 119 TYR HB2 H -6.809 16.397 3.479 1.00 . A A . 119 TYR HB2 1 1
13 33674 1 1 119 TYR HB3 H -6.623 16.092 5.206 1.00 . A A . 119 TYR HB3 1 1
13 33675 1 1 119 TYR HD1 H -5.191 15.531 1.861 1.00 . A A . 119 TYR HD1 1 1
13 33676 1 1 119 TYR HD2 H -4.732 14.798 6.068 1.00 . A A . 119 TYR HD2 1 1
13 33677 1 1 119 TYR HE1 H -2.854 14.796 1.476 1.00 . A A . 119 TYR HE1 1 1
13 33678 1 1 119 TYR HE2 H -2.394 14.063 5.684 1.00 . A A . 119 TYR HE2 1 1
13 33679 1 1 119 TYR HH H -1.170 13.017 3.268 1.00 . A A . 119 TYR HH 1 1
13 33680 1 1 119 TYR N N -7.237 13.517 5.251 1.00 . A A . 119 TYR N 1 1
13 33681 1 1 119 TYR O O -7.306 14.293 1.729 1.00 . A A . 119 TYR O 1 1
13 33682 1 1 119 TYR OH O -1.172 13.974 3.342 1.00 . A A . 119 TYR OH 1 1
13 33683 1 1 120 ILE C C -5.596 12.210 0.823 1.00 . A A . 120 ILE C 1 1
13 33684 1 1 120 ILE CA C -6.733 11.616 1.687 1.00 . A A . 120 ILE CA 1 1
13 33685 1 1 120 ILE CB C -8.010 11.560 0.865 1.00 . A A . 120 ILE CB 1 1
13 33686 1 1 120 ILE CD1 C -10.412 10.861 0.970 1.00 . A A . 120 ILE CD1 1 1
13 33687 1 1 120 ILE CG1 C -9.169 11.182 1.793 1.00 . A A . 120 ILE CG1 1 1
13 33688 1 1 120 ILE CG2 C -7.856 10.505 -0.241 1.00 . A A . 120 ILE CG2 1 1
13 33689 1 1 120 ILE H H -6.962 12.047 3.774 1.00 . A A . 120 ILE H 1 1
13 33690 1 1 120 ILE HA H -6.490 10.621 2.006 1.00 . A A . 120 ILE HA 1 1
13 33691 1 1 120 ILE HB H -8.196 12.527 0.427 1.00 . A A . 120 ILE HB 1 1
13 33692 1 1 120 ILE HD11 H -11.282 10.884 1.609 1.00 . A A . 120 ILE HD11 1 1
13 33693 1 1 120 ILE HD12 H -10.307 9.878 0.539 1.00 . A A . 120 ILE HD12 1 1
13 33694 1 1 120 ILE HD13 H -10.521 11.593 0.184 1.00 . A A . 120 ILE HD13 1 1
13 33695 1 1 120 ILE HG12 H -8.893 10.317 2.377 1.00 . A A . 120 ILE HG12 1 1
13 33696 1 1 120 ILE HG13 H -9.383 12.009 2.454 1.00 . A A . 120 ILE HG13 1 1
13 33697 1 1 120 ILE HG21 H -6.921 10.656 -0.758 1.00 . A A . 120 ILE HG21 1 1
13 33698 1 1 120 ILE HG22 H -8.671 10.596 -0.943 1.00 . A A . 120 ILE HG22 1 1
13 33699 1 1 120 ILE HG23 H -7.868 9.518 0.198 1.00 . A A . 120 ILE HG23 1 1
13 33700 1 1 120 ILE N N -6.976 12.457 2.894 1.00 . A A . 120 ILE N 1 1
13 33701 1 1 120 ILE O O -5.639 13.368 0.464 1.00 . A A . 120 ILE O 1 1
13 33702 1 1 121 PRO C C -3.994 12.780 -1.578 1.00 . A A . 121 PRO C 1 1
13 33703 1 1 121 PRO CA C -3.478 11.940 -0.398 1.00 . A A . 121 PRO CA 1 1
13 33704 1 1 121 PRO CB C -2.798 10.663 -0.898 1.00 . A A . 121 PRO CB 1 1
13 33705 1 1 121 PRO CD C -4.385 10.013 0.819 1.00 . A A . 121 PRO CD 1 1
13 33706 1 1 121 PRO CG C -3.037 9.655 0.179 1.00 . A A . 121 PRO CG 1 1
13 33707 1 1 121 PRO HA H -2.783 12.514 0.193 1.00 . A A . 121 PRO HA 1 1
13 33708 1 1 121 PRO HB2 H -3.246 10.335 -1.830 1.00 . A A . 121 PRO HB2 1 1
13 33709 1 1 121 PRO HB3 H -1.739 10.826 -1.027 1.00 . A A . 121 PRO HB3 1 1
13 33710 1 1 121 PRO HD2 H -5.176 9.398 0.410 1.00 . A A . 121 PRO HD2 1 1
13 33711 1 1 121 PRO HD3 H -4.333 9.903 1.892 1.00 . A A . 121 PRO HD3 1 1
13 33712 1 1 121 PRO HG2 H -3.072 8.658 -0.244 1.00 . A A . 121 PRO HG2 1 1
13 33713 1 1 121 PRO HG3 H -2.255 9.714 0.923 1.00 . A A . 121 PRO HG3 1 1
13 33714 1 1 121 PRO N N -4.590 11.433 0.460 1.00 . A A . 121 PRO N 1 1
13 33715 1 1 121 PRO O O -5.184 12.913 -1.786 1.00 . A A . 121 PRO O 1 1
13 33716 1 1 122 ASP C C -3.709 13.326 -4.760 1.00 . A A . 122 ASP C 1 1
13 33717 1 1 122 ASP CA C -3.542 14.190 -3.502 1.00 . A A . 122 ASP CA 1 1
13 33718 1 1 122 ASP CB C -2.480 15.263 -3.756 1.00 . A A . 122 ASP CB 1 1
13 33719 1 1 122 ASP CG C -1.087 14.650 -3.602 1.00 . A A . 122 ASP CG 1 1
13 33720 1 1 122 ASP H H -2.153 13.239 -2.163 1.00 . A A . 122 ASP H 1 1
13 33721 1 1 122 ASP HA H -4.482 14.669 -3.270 1.00 . A A . 122 ASP HA 1 1
13 33722 1 1 122 ASP HB2 H -2.592 15.655 -4.754 1.00 . A A . 122 ASP HB2 1 1
13 33723 1 1 122 ASP HB3 H -2.599 16.063 -3.040 1.00 . A A . 122 ASP HB3 1 1
13 33724 1 1 122 ASP N N -3.107 13.352 -2.347 1.00 . A A . 122 ASP N 1 1
13 33725 1 1 122 ASP O O -4.463 13.663 -5.651 1.00 . A A . 122 ASP O 1 1
13 33726 1 1 122 ASP OD1 O -0.618 14.568 -2.478 1.00 . A A . 122 ASP OD1 1 1
13 33727 1 1 122 ASP OD2 O -0.513 14.273 -4.610 1.00 . A A . 122 ASP OD2 1 1
13 33728 1 1 123 TYR C C -4.327 10.417 -5.946 1.00 . A A . 123 TYR C 1 1
13 33729 1 1 123 TYR CA C -3.131 11.371 -6.078 1.00 . A A . 123 TYR CA 1 1
13 33730 1 1 123 TYR CB C -1.839 10.569 -6.283 1.00 . A A . 123 TYR CB 1 1
13 33731 1 1 123 TYR CD1 C -0.521 10.881 -4.159 1.00 . A A . 123 TYR CD1 1 1
13 33732 1 1 123 TYR CD2 C -1.632 8.761 -4.542 1.00 . A A . 123 TYR CD2 1 1
13 33733 1 1 123 TYR CE1 C -0.033 10.404 -2.937 1.00 . A A . 123 TYR CE1 1 1
13 33734 1 1 123 TYR CE2 C -1.144 8.284 -3.320 1.00 . A A . 123 TYR CE2 1 1
13 33735 1 1 123 TYR CG C -1.322 10.059 -4.961 1.00 . A A . 123 TYR CG 1 1
13 33736 1 1 123 TYR CZ C -0.345 9.106 -2.517 1.00 . A A . 123 TYR CZ 1 1
13 33737 1 1 123 TYR H H -2.392 11.970 -4.137 1.00 . A A . 123 TYR H 1 1
13 33738 1 1 123 TYR HA H -3.288 12.006 -6.939 1.00 . A A . 123 TYR HA 1 1
13 33739 1 1 123 TYR HB2 H -2.033 9.733 -6.938 1.00 . A A . 123 TYR HB2 1 1
13 33740 1 1 123 TYR HB3 H -1.093 11.207 -6.732 1.00 . A A . 123 TYR HB3 1 1
13 33741 1 1 123 TYR HD1 H -0.281 11.882 -4.483 1.00 . A A . 123 TYR HD1 1 1
13 33742 1 1 123 TYR HD2 H -2.250 8.127 -5.161 1.00 . A A . 123 TYR HD2 1 1
13 33743 1 1 123 TYR HE1 H 0.584 11.039 -2.318 1.00 . A A . 123 TYR HE1 1 1
13 33744 1 1 123 TYR HE2 H -1.384 7.281 -2.997 1.00 . A A . 123 TYR HE2 1 1
13 33745 1 1 123 TYR HH H 0.984 8.213 -1.477 1.00 . A A . 123 TYR HH 1 1
13 33746 1 1 123 TYR N N -3.007 12.226 -4.856 1.00 . A A . 123 TYR N 1 1
13 33747 1 1 123 TYR O O -4.596 9.630 -6.836 1.00 . A A . 123 TYR O 1 1
13 33748 1 1 123 TYR OH O 0.137 8.635 -1.313 1.00 . A A . 123 TYR OH 1 1
13 33749 1 1 124 LEU C C -7.514 10.439 -4.577 1.00 . A A . 124 LEU C 1 1
13 33750 1 1 124 LEU CA C -6.245 9.592 -4.668 1.00 . A A . 124 LEU CA 1 1
13 33751 1 1 124 LEU CB C -6.104 8.788 -3.367 1.00 . A A . 124 LEU CB 1 1
13 33752 1 1 124 LEU CD1 C -4.829 7.034 -2.132 1.00 . A A . 124 LEU CD1 1 1
13 33753 1 1 124 LEU CD2 C -5.007 6.896 -4.626 1.00 . A A . 124 LEU CD2 1 1
13 33754 1 1 124 LEU CG C -4.890 7.852 -3.426 1.00 . A A . 124 LEU CG 1 1
13 33755 1 1 124 LEU H H -4.821 11.134 -4.158 1.00 . A A . 124 LEU H 1 1
13 33756 1 1 124 LEU HA H -6.344 8.915 -5.502 1.00 . A A . 124 LEU HA 1 1
13 33757 1 1 124 LEU HB2 H -5.983 9.472 -2.540 1.00 . A A . 124 LEU HB2 1 1
13 33758 1 1 124 LEU HB3 H -6.998 8.201 -3.214 1.00 . A A . 124 LEU HB3 1 1
13 33759 1 1 124 LEU HD11 H -5.634 6.314 -2.125 1.00 . A A . 124 LEU HD11 1 1
13 33760 1 1 124 LEU HD12 H -4.930 7.693 -1.284 1.00 . A A . 124 LEU HD12 1 1
13 33761 1 1 124 LEU HD13 H -3.883 6.515 -2.077 1.00 . A A . 124 LEU HD13 1 1
13 33762 1 1 124 LEU HD21 H -4.425 6.004 -4.441 1.00 . A A . 124 LEU HD21 1 1
13 33763 1 1 124 LEU HD22 H -4.632 7.384 -5.512 1.00 . A A . 124 LEU HD22 1 1
13 33764 1 1 124 LEU HD23 H -6.044 6.624 -4.775 1.00 . A A . 124 LEU HD23 1 1
13 33765 1 1 124 LEU HG H -3.991 8.441 -3.518 1.00 . A A . 124 LEU HG 1 1
13 33766 1 1 124 LEU N N -5.054 10.487 -4.855 1.00 . A A . 124 LEU N 1 1
13 33767 1 1 124 LEU O O -7.636 11.308 -3.737 1.00 . A A . 124 LEU O 1 1
13 33768 1 1 125 SER C C -10.812 10.000 -4.745 1.00 . A A . 125 SER C 1 1
13 33769 1 1 125 SER CA C -9.766 10.915 -5.391 1.00 . A A . 125 SER CA 1 1
13 33770 1 1 125 SER CB C -10.190 11.271 -6.824 1.00 . A A . 125 SER CB 1 1
13 33771 1 1 125 SER H H -8.351 9.439 -6.071 1.00 . A A . 125 SER H 1 1
13 33772 1 1 125 SER HA H -9.657 11.817 -4.805 1.00 . A A . 125 SER HA 1 1
13 33773 1 1 125 SER HB2 H -9.938 12.297 -7.038 1.00 . A A . 125 SER HB2 1 1
13 33774 1 1 125 SER HB3 H -9.670 10.628 -7.518 1.00 . A A . 125 SER HB3 1 1
13 33775 1 1 125 SER HG H -11.824 10.232 -6.621 1.00 . A A . 125 SER HG 1 1
13 33776 1 1 125 SER N N -8.473 10.165 -5.424 1.00 . A A . 125 SER N 1 1
13 33777 1 1 125 SER O O -11.061 8.913 -5.226 1.00 . A A . 125 SER O 1 1
13 33778 1 1 125 SER OG O -11.596 11.100 -6.963 1.00 . A A . 125 SER OG 1 1
13 33779 1 1 126 PHE C C -13.803 10.207 -2.970 1.00 . A A . 126 PHE C 1 1
13 33780 1 1 126 PHE CA C -12.424 9.548 -2.960 1.00 . A A . 126 PHE CA 1 1
13 33781 1 1 126 PHE CB C -11.988 9.329 -1.513 1.00 . A A . 126 PHE CB 1 1
13 33782 1 1 126 PHE CD1 C -12.917 6.992 -1.299 1.00 . A A . 126 PHE CD1 1 1
13 33783 1 1 126 PHE CD2 C -13.737 8.711 0.202 1.00 . A A . 126 PHE CD2 1 1
13 33784 1 1 126 PHE CE1 C -13.764 6.058 -0.691 1.00 . A A . 126 PHE CE1 1 1
13 33785 1 1 126 PHE CE2 C -14.583 7.776 0.810 1.00 . A A . 126 PHE CE2 1 1
13 33786 1 1 126 PHE CG C -12.903 8.320 -0.854 1.00 . A A . 126 PHE CG 1 1
13 33787 1 1 126 PHE CZ C -14.597 6.450 0.363 1.00 . A A . 126 PHE CZ 1 1
13 33788 1 1 126 PHE H H -11.183 11.292 -3.274 1.00 . A A . 126 PHE H 1 1
13 33789 1 1 126 PHE HA H -12.492 8.591 -3.450 1.00 . A A . 126 PHE HA 1 1
13 33790 1 1 126 PHE HB2 H -10.973 8.959 -1.498 1.00 . A A . 126 PHE HB2 1 1
13 33791 1 1 126 PHE HB3 H -12.039 10.266 -0.981 1.00 . A A . 126 PHE HB3 1 1
13 33792 1 1 126 PHE HD1 H -12.274 6.688 -2.112 1.00 . A A . 126 PHE HD1 1 1
13 33793 1 1 126 PHE HD2 H -13.727 9.734 0.547 1.00 . A A . 126 PHE HD2 1 1
13 33794 1 1 126 PHE HE1 H -13.774 5.034 -1.035 1.00 . A A . 126 PHE HE1 1 1
13 33795 1 1 126 PHE HE2 H -15.226 8.079 1.623 1.00 . A A . 126 PHE HE2 1 1
13 33796 1 1 126 PHE HZ H -15.250 5.729 0.832 1.00 . A A . 126 PHE HZ 1 1
13 33797 1 1 126 PHE N N -11.410 10.415 -3.651 1.00 . A A . 126 PHE N 1 1
13 33798 1 1 126 PHE O O -13.955 11.368 -2.644 1.00 . A A . 126 PHE O 1 1
13 33799 1 1 127 ASP C C -17.057 9.192 -2.360 1.00 . A A . 127 ASP C 1 1
13 33800 1 1 127 ASP CA C -16.210 9.985 -3.367 1.00 . A A . 127 ASP CA 1 1
13 33801 1 1 127 ASP CB C -16.788 9.793 -4.772 1.00 . A A . 127 ASP CB 1 1
13 33802 1 1 127 ASP CG C -16.074 10.728 -5.750 1.00 . A A . 127 ASP CG 1 1
13 33803 1 1 127 ASP H H -14.647 8.520 -3.585 1.00 . A A . 127 ASP H 1 1
13 33804 1 1 127 ASP HA H -16.220 11.036 -3.116 1.00 . A A . 127 ASP HA 1 1
13 33805 1 1 127 ASP HB2 H -16.645 8.768 -5.082 1.00 . A A . 127 ASP HB2 1 1
13 33806 1 1 127 ASP HB3 H -17.843 10.023 -4.762 1.00 . A A . 127 ASP HB3 1 1
13 33807 1 1 127 ASP N N -14.812 9.454 -3.335 1.00 . A A . 127 ASP N 1 1
13 33808 1 1 127 ASP O O -17.612 8.161 -2.691 1.00 . A A . 127 ASP O 1 1
13 33809 1 1 127 ASP OD1 O -15.985 11.908 -5.453 1.00 . A A . 127 ASP OD1 1 1
13 33810 1 1 127 ASP OD2 O -15.629 10.248 -6.779 1.00 . A A . 127 ASP OD2 1 1
13 33811 1 1 128 PRO C C -19.358 8.631 -0.486 1.00 . A A . 128 PRO C 1 1
13 33812 1 1 128 PRO CA C -17.923 8.970 -0.060 1.00 . A A . 128 PRO CA 1 1
13 33813 1 1 128 PRO CB C -17.924 9.986 1.094 1.00 . A A . 128 PRO CB 1 1
13 33814 1 1 128 PRO CD C -16.506 10.889 -0.637 1.00 . A A . 128 PRO CD 1 1
13 33815 1 1 128 PRO CG C -16.698 10.813 0.875 1.00 . A A . 128 PRO CG 1 1
13 33816 1 1 128 PRO HA H -17.410 8.075 0.252 1.00 . A A . 128 PRO HA 1 1
13 33817 1 1 128 PRO HB2 H -18.811 10.608 1.051 1.00 . A A . 128 PRO HB2 1 1
13 33818 1 1 128 PRO HB3 H -17.866 9.480 2.046 1.00 . A A . 128 PRO HB3 1 1
13 33819 1 1 128 PRO HD2 H -17.002 11.764 -1.037 1.00 . A A . 128 PRO HD2 1 1
13 33820 1 1 128 PRO HD3 H -15.457 10.896 -0.892 1.00 . A A . 128 PRO HD3 1 1
13 33821 1 1 128 PRO HG2 H -16.837 11.805 1.286 1.00 . A A . 128 PRO HG2 1 1
13 33822 1 1 128 PRO HG3 H -15.841 10.339 1.325 1.00 . A A . 128 PRO HG3 1 1
13 33823 1 1 128 PRO N N -17.143 9.658 -1.136 1.00 . A A . 128 PRO N 1 1
13 33824 1 1 128 PRO O O -19.905 7.618 -0.099 1.00 . A A . 128 PRO O 1 1
13 33825 1 1 129 GLU C C -21.448 7.784 -2.289 1.00 . A A . 129 GLU C 1 1
13 33826 1 1 129 GLU CA C -21.368 9.193 -1.708 1.00 . A A . 129 GLU CA 1 1
13 33827 1 1 129 GLU CB C -21.776 10.210 -2.775 1.00 . A A . 129 GLU CB 1 1
13 33828 1 1 129 GLU CD C -22.241 12.626 -3.207 1.00 . A A . 129 GLU CD 1 1
13 33829 1 1 129 GLU CG C -21.978 11.578 -2.124 1.00 . A A . 129 GLU CG 1 1
13 33830 1 1 129 GLU H H -19.521 10.285 -1.574 1.00 . A A . 129 GLU H 1 1
13 33831 1 1 129 GLU HA H -22.034 9.273 -0.861 1.00 . A A . 129 GLU HA 1 1
13 33832 1 1 129 GLU HB2 H -20.998 10.279 -3.522 1.00 . A A . 129 GLU HB2 1 1
13 33833 1 1 129 GLU HB3 H -22.698 9.895 -3.241 1.00 . A A . 129 GLU HB3 1 1
13 33834 1 1 129 GLU HG2 H -22.822 11.534 -1.451 1.00 . A A . 129 GLU HG2 1 1
13 33835 1 1 129 GLU HG3 H -21.091 11.848 -1.572 1.00 . A A . 129 GLU HG3 1 1
13 33836 1 1 129 GLU N N -19.973 9.471 -1.272 1.00 . A A . 129 GLU N 1 1
13 33837 1 1 129 GLU O O -22.244 6.969 -1.865 1.00 . A A . 129 GLU O 1 1
13 33838 1 1 129 GLU OE1 O -21.731 12.458 -4.302 1.00 . A A . 129 GLU OE1 1 1
13 33839 1 1 129 GLU OE2 O -22.948 13.579 -2.922 1.00 . A A . 129 GLU OE2 1 1
13 33840 1 1 130 LYS C C -19.476 5.310 -3.345 1.00 . A A . 130 LYS C 1 1
13 33841 1 1 130 LYS CA C -20.642 6.140 -3.894 1.00 . A A . 130 LYS CA 1 1
13 33842 1 1 130 LYS CB C -20.480 6.295 -5.416 1.00 . A A . 130 LYS CB 1 1
13 33843 1 1 130 LYS CD C -21.878 8.300 -6.074 1.00 . A A . 130 LYS CD 1 1
13 33844 1 1 130 LYS CE C -21.161 8.867 -7.306 1.00 . A A . 130 LYS CE 1 1
13 33845 1 1 130 LYS CG C -21.800 6.763 -6.072 1.00 . A A . 130 LYS CG 1 1
13 33846 1 1 130 LYS H H -20.001 8.171 -3.588 1.00 . A A . 130 LYS H 1 1
13 33847 1 1 130 LYS HA H -21.571 5.634 -3.675 1.00 . A A . 130 LYS HA 1 1
13 33848 1 1 130 LYS HB2 H -19.701 7.016 -5.617 1.00 . A A . 130 LYS HB2 1 1
13 33849 1 1 130 LYS HB3 H -20.197 5.352 -5.835 1.00 . A A . 130 LYS HB3 1 1
13 33850 1 1 130 LYS HD2 H -22.913 8.603 -6.094 1.00 . A A . 130 LYS HD2 1 1
13 33851 1 1 130 LYS HD3 H -21.410 8.686 -5.182 1.00 . A A . 130 LYS HD3 1 1
13 33852 1 1 130 LYS HE2 H -20.920 9.906 -7.135 1.00 . A A . 130 LYS HE2 1 1
13 33853 1 1 130 LYS HE3 H -20.252 8.312 -7.484 1.00 . A A . 130 LYS HE3 1 1
13 33854 1 1 130 LYS HG2 H -21.840 6.400 -7.091 1.00 . A A . 130 LYS HG2 1 1
13 33855 1 1 130 LYS HG3 H -22.644 6.365 -5.527 1.00 . A A . 130 LYS HG3 1 1
13 33856 1 1 130 LYS HZ1 H -22.363 7.768 -8.603 1.00 . A A . 130 LYS HZ1 1 1
13 33857 1 1 130 LYS HZ2 H -21.534 9.051 -9.346 1.00 . A A . 130 LYS HZ2 1 1
13 33858 1 1 130 LYS HZ3 H -22.884 9.364 -8.363 1.00 . A A . 130 LYS HZ3 1 1
13 33859 1 1 130 LYS N N -20.629 7.493 -3.264 1.00 . A A . 130 LYS N 1 1
13 33860 1 1 130 LYS NZ N -22.053 8.754 -8.494 1.00 . A A . 130 LYS NZ 1 1
13 33861 1 1 130 LYS O O -19.223 4.211 -3.796 1.00 . A A . 130 LYS O 1 1
13 33862 1 1 131 MET C C -16.748 4.532 -2.964 1.00 . A A . 131 MET C 1 1
13 33863 1 1 131 MET CA C -17.614 5.052 -1.814 1.00 . A A . 131 MET CA 1 1
13 33864 1 1 131 MET CB C -18.147 3.866 -0.994 1.00 . A A . 131 MET CB 1 1
13 33865 1 1 131 MET CE C -18.687 2.320 2.247 1.00 . A A . 131 MET CE 1 1
13 33866 1 1 131 MET CG C -18.564 4.339 0.405 1.00 . A A . 131 MET CG 1 1
13 33867 1 1 131 MET H H -18.976 6.712 -2.026 1.00 . A A . 131 MET H 1 1
13 33868 1 1 131 MET HA H -17.021 5.696 -1.181 1.00 . A A . 131 MET HA 1 1
13 33869 1 1 131 MET HB2 H -19.003 3.441 -1.497 1.00 . A A . 131 MET HB2 1 1
13 33870 1 1 131 MET HB3 H -17.377 3.114 -0.899 1.00 . A A . 131 MET HB3 1 1
13 33871 1 1 131 MET HE1 H -18.201 3.041 2.888 1.00 . A A . 131 MET HE1 1 1
13 33872 1 1 131 MET HE2 H -17.942 1.773 1.696 1.00 . A A . 131 MET HE2 1 1
13 33873 1 1 131 MET HE3 H -19.267 1.632 2.847 1.00 . A A . 131 MET HE3 1 1
13 33874 1 1 131 MET HG2 H -17.694 4.378 1.044 1.00 . A A . 131 MET HG2 1 1
13 33875 1 1 131 MET HG3 H -19.003 5.324 0.339 1.00 . A A . 131 MET HG3 1 1
13 33876 1 1 131 MET N N -18.762 5.823 -2.378 1.00 . A A . 131 MET N 1 1
13 33877 1 1 131 MET O O -16.564 3.336 -3.123 1.00 . A A . 131 MET O 1 1
13 33878 1 1 131 MET SD S -19.783 3.184 1.093 1.00 . A A . 131 MET SD 1 1
13 33879 1 1 132 GLU C C -14.055 5.769 -4.947 1.00 . A A . 132 GLU C 1 1
13 33880 1 1 132 GLU CA C -15.374 4.994 -4.932 1.00 . A A . 132 GLU CA 1 1
13 33881 1 1 132 GLU CB C -16.141 5.233 -6.235 1.00 . A A . 132 GLU CB 1 1
13 33882 1 1 132 GLU CD C -16.160 4.874 -8.688 1.00 . A A . 132 GLU CD 1 1
13 33883 1 1 132 GLU CG C -15.316 4.758 -7.416 1.00 . A A . 132 GLU CG 1 1
13 33884 1 1 132 GLU H H -16.396 6.379 -3.625 1.00 . A A . 132 GLU H 1 1
13 33885 1 1 132 GLU HA H -15.149 3.951 -4.850 1.00 . A A . 132 GLU HA 1 1
13 33886 1 1 132 GLU HB2 H -17.065 4.680 -6.215 1.00 . A A . 132 GLU HB2 1 1
13 33887 1 1 132 GLU HB3 H -16.344 6.282 -6.350 1.00 . A A . 132 GLU HB3 1 1
13 33888 1 1 132 GLU HG2 H -14.434 5.374 -7.500 1.00 . A A . 132 GLU HG2 1 1
13 33889 1 1 132 GLU HG3 H -15.034 3.728 -7.264 1.00 . A A . 132 GLU HG3 1 1
13 33890 1 1 132 GLU N N -16.223 5.423 -3.775 1.00 . A A . 132 GLU N 1 1
13 33891 1 1 132 GLU O O -14.026 6.978 -5.071 1.00 . A A . 132 GLU O 1 1
13 33892 1 1 132 GLU OE1 O -16.155 5.940 -9.283 1.00 . A A . 132 GLU OE1 1 1
13 33893 1 1 132 GLU OE2 O -16.796 3.896 -9.045 1.00 . A A . 132 GLU OE2 1 1
13 33894 1 1 133 GLY C C -11.040 5.619 -6.263 1.00 . A A . 133 GLY C 1 1
13 33895 1 1 133 GLY CA C -11.614 5.714 -4.852 1.00 . A A . 133 GLY CA 1 1
13 33896 1 1 133 GLY H H -13.023 4.088 -4.749 1.00 . A A . 133 GLY H 1 1
13 33897 1 1 133 GLY HA2 H -11.702 6.749 -4.566 1.00 . A A . 133 GLY HA2 1 1
13 33898 1 1 133 GLY HA3 H -10.956 5.204 -4.166 1.00 . A A . 133 GLY HA3 1 1
13 33899 1 1 133 GLY N N -12.958 5.061 -4.834 1.00 . A A . 133 GLY N 1 1
13 33900 1 1 133 GLY O O -11.204 4.619 -6.934 1.00 . A A . 133 GLY O 1 1
13 33901 1 1 134 THR C C -8.316 6.938 -8.086 1.00 . A A . 134 THR C 1 1
13 33902 1 1 134 THR CA C -9.809 6.634 -8.113 1.00 . A A . 134 THR CA 1 1
13 33903 1 1 134 THR CB C -10.513 7.685 -8.970 1.00 . A A . 134 THR CB 1 1
13 33904 1 1 134 THR CG2 C -9.937 7.659 -10.386 1.00 . A A . 134 THR CG2 1 1
13 33905 1 1 134 THR H H -10.275 7.454 -6.170 1.00 . A A . 134 THR H 1 1
13 33906 1 1 134 THR HA H -9.952 5.672 -8.559 1.00 . A A . 134 THR HA 1 1
13 33907 1 1 134 THR HB H -10.353 8.657 -8.542 1.00 . A A . 134 THR HB 1 1
13 33908 1 1 134 THR HG1 H -12.270 7.844 -9.788 1.00 . A A . 134 THR HG1 1 1
13 33909 1 1 134 THR HG21 H -8.955 8.109 -10.384 1.00 . A A . 134 THR HG21 1 1
13 33910 1 1 134 THR HG22 H -10.585 8.214 -11.049 1.00 . A A . 134 THR HG22 1 1
13 33911 1 1 134 THR HG23 H -9.863 6.637 -10.727 1.00 . A A . 134 THR HG23 1 1
13 33912 1 1 134 THR N N -10.382 6.655 -6.728 1.00 . A A . 134 THR N 1 1
13 33913 1 1 134 THR O O -7.880 7.930 -7.538 1.00 . A A . 134 THR O 1 1
13 33914 1 1 134 THR OG1 O -11.905 7.409 -9.014 1.00 . A A . 134 THR OG1 1 1
13 33915 1 1 135 TYR C C -5.842 7.420 -9.849 1.00 . A A . 135 TYR C 1 1
13 33916 1 1 135 TYR CA C -6.063 6.360 -8.759 1.00 . A A . 135 TYR CA 1 1
13 33917 1 1 135 TYR CB C -5.327 5.039 -9.104 1.00 . A A . 135 TYR CB 1 1
13 33918 1 1 135 TYR CD1 C -3.269 5.928 -7.922 1.00 . A A . 135 TYR CD1 1 1
13 33919 1 1 135 TYR CD2 C -3.816 3.576 -7.703 1.00 . A A . 135 TYR CD2 1 1
13 33920 1 1 135 TYR CE1 C -2.144 5.739 -7.107 1.00 . A A . 135 TYR CE1 1 1
13 33921 1 1 135 TYR CE2 C -2.692 3.389 -6.890 1.00 . A A . 135 TYR CE2 1 1
13 33922 1 1 135 TYR CG C -4.107 4.846 -8.220 1.00 . A A . 135 TYR CG 1 1
13 33923 1 1 135 TYR CZ C -1.857 4.471 -6.591 1.00 . A A . 135 TYR CZ 1 1
13 33924 1 1 135 TYR H H -7.908 5.317 -9.170 1.00 . A A . 135 TYR H 1 1
13 33925 1 1 135 TYR HA H -5.736 6.744 -7.802 1.00 . A A . 135 TYR HA 1 1
13 33926 1 1 135 TYR HB2 H -6.005 4.213 -8.949 1.00 . A A . 135 TYR HB2 1 1
13 33927 1 1 135 TYR HB3 H -5.016 5.045 -10.139 1.00 . A A . 135 TYR HB3 1 1
13 33928 1 1 135 TYR HD1 H -3.488 6.906 -8.320 1.00 . A A . 135 TYR HD1 1 1
13 33929 1 1 135 TYR HD2 H -4.461 2.740 -7.932 1.00 . A A . 135 TYR HD2 1 1
13 33930 1 1 135 TYR HE1 H -1.499 6.573 -6.874 1.00 . A A . 135 TYR HE1 1 1
13 33931 1 1 135 TYR HE2 H -2.469 2.410 -6.494 1.00 . A A . 135 TYR HE2 1 1
13 33932 1 1 135 TYR HH H -0.916 3.529 -5.224 1.00 . A A . 135 TYR HH 1 1
13 33933 1 1 135 TYR N N -7.528 6.102 -8.710 1.00 . A A . 135 TYR N 1 1
13 33934 1 1 135 TYR O O -5.684 7.103 -11.012 1.00 . A A . 135 TYR O 1 1
13 33935 1 1 135 TYR OH O -0.750 4.286 -5.789 1.00 . A A . 135 TYR OH 1 1
13 33936 1 1 136 THR C C -4.256 10.072 -10.787 1.00 . A A . 136 THR C 1 1
13 33937 1 1 136 THR CA C -5.738 9.752 -10.531 1.00 . A A . 136 THR CA 1 1
13 33938 1 1 136 THR CB C -6.499 11.029 -10.081 1.00 . A A . 136 THR CB 1 1
13 33939 1 1 136 THR CG2 C -7.138 10.824 -8.698 1.00 . A A . 136 THR CG2 1 1
13 33940 1 1 136 THR H H -6.052 8.924 -8.559 1.00 . A A . 136 THR H 1 1
13 33941 1 1 136 THR HA H -6.170 9.396 -11.459 1.00 . A A . 136 THR HA 1 1
13 33942 1 1 136 THR HB H -7.285 11.249 -10.793 1.00 . A A . 136 THR HB 1 1
13 33943 1 1 136 THR HG1 H -6.001 12.807 -9.468 1.00 . A A . 136 THR HG1 1 1
13 33944 1 1 136 THR HG21 H -7.778 9.955 -8.721 1.00 . A A . 136 THR HG21 1 1
13 33945 1 1 136 THR HG22 H -7.726 11.694 -8.440 1.00 . A A . 136 THR HG22 1 1
13 33946 1 1 136 THR HG23 H -6.365 10.683 -7.959 1.00 . A A . 136 THR HG23 1 1
13 33947 1 1 136 THR N N -5.885 8.679 -9.495 1.00 . A A . 136 THR N 1 1
13 33948 1 1 136 THR O O -3.927 10.764 -11.730 1.00 . A A . 136 THR O 1 1
13 33949 1 1 136 THR OG1 O -5.603 12.131 -10.021 1.00 . A A . 136 THR OG1 1 1
13 33950 1 1 137 ARG C C -1.042 8.932 -9.386 1.00 . A A . 137 ARG C 1 1
13 33951 1 1 137 ARG CA C -1.913 9.885 -10.219 1.00 . A A . 137 ARG CA 1 1
13 33952 1 1 137 ARG CB C -1.632 11.363 -9.836 1.00 . A A . 137 ARG CB 1 1
13 33953 1 1 137 ARG CD C 0.332 11.752 -11.357 1.00 . A A . 137 ARG CD 1 1
13 33954 1 1 137 ARG CG C -1.113 12.159 -11.047 1.00 . A A . 137 ARG CG 1 1
13 33955 1 1 137 ARG CZ C 2.197 12.729 -12.553 1.00 . A A . 137 ARG CZ 1 1
13 33956 1 1 137 ARG H H -3.630 9.026 -9.217 1.00 . A A . 137 ARG H 1 1
13 33957 1 1 137 ARG HA H -1.698 9.724 -11.266 1.00 . A A . 137 ARG HA 1 1
13 33958 1 1 137 ARG HB2 H -2.549 11.815 -9.490 1.00 . A A . 137 ARG HB2 1 1
13 33959 1 1 137 ARG HB3 H -0.898 11.410 -9.044 1.00 . A A . 137 ARG HB3 1 1
13 33960 1 1 137 ARG HD2 H 0.920 11.790 -10.452 1.00 . A A . 137 ARG HD2 1 1
13 33961 1 1 137 ARG HD3 H 0.347 10.748 -11.753 1.00 . A A . 137 ARG HD3 1 1
13 33962 1 1 137 ARG HE H 0.317 13.276 -12.878 1.00 . A A . 137 ARG HE 1 1
13 33963 1 1 137 ARG HG2 H -1.736 11.959 -11.906 1.00 . A A . 137 ARG HG2 1 1
13 33964 1 1 137 ARG HG3 H -1.144 13.214 -10.821 1.00 . A A . 137 ARG HG3 1 1
13 33965 1 1 137 ARG HH11 H 2.598 11.319 -11.189 1.00 . A A . 137 ARG HH11 1 1
13 33966 1 1 137 ARG HH12 H 3.973 11.979 -12.011 1.00 . A A . 137 ARG HH12 1 1
13 33967 1 1 137 ARG HH21 H 2.099 14.150 -13.961 1.00 . A A . 137 ARG HH21 1 1
13 33968 1 1 137 ARG HH22 H 3.690 13.581 -13.580 1.00 . A A . 137 ARG HH22 1 1
13 33969 1 1 137 ARG N N -3.358 9.584 -9.975 1.00 . A A . 137 ARG N 1 1
13 33970 1 1 137 ARG NE N 0.907 12.689 -12.362 1.00 . A A . 137 ARG NE 1 1
13 33971 1 1 137 ARG NH1 N 2.984 11.948 -11.864 1.00 . A A . 137 ARG NH1 1 1
13 33972 1 1 137 ARG NH2 N 2.702 13.551 -13.433 1.00 . A A . 137 ARG NH2 1 1
13 33973 1 1 137 ARG O O -1.536 8.153 -8.600 1.00 . A A . 137 ARG O 1 1
13 33974 1 1 138 LEU C C 1.564 8.780 -7.473 1.00 . A A . 138 LEU C 1 1
13 33975 1 1 138 LEU CA C 1.159 8.084 -8.785 1.00 . A A . 138 LEU CA 1 1
13 33976 1 1 138 LEU CB C 2.412 7.786 -9.629 1.00 . A A . 138 LEU CB 1 1
13 33977 1 1 138 LEU CD1 C 3.116 6.612 -11.727 1.00 . A A . 138 LEU CD1 1 1
13 33978 1 1 138 LEU CD2 C 2.397 5.260 -9.766 1.00 . A A . 138 LEU CD2 1 1
13 33979 1 1 138 LEU CG C 2.161 6.566 -10.540 1.00 . A A . 138 LEU CG 1 1
13 33980 1 1 138 LEU H H 0.633 9.621 -10.204 1.00 . A A . 138 LEU H 1 1
13 33981 1 1 138 LEU HA H 0.642 7.166 -8.568 1.00 . A A . 138 LEU HA 1 1
13 33982 1 1 138 LEU HB2 H 2.634 8.651 -10.239 1.00 . A A . 138 LEU HB2 1 1
13 33983 1 1 138 LEU HB3 H 3.254 7.586 -8.982 1.00 . A A . 138 LEU HB3 1 1
13 33984 1 1 138 LEU HD11 H 2.834 7.422 -12.382 1.00 . A A . 138 LEU HD11 1 1
13 33985 1 1 138 LEU HD12 H 3.065 5.677 -12.264 1.00 . A A . 138 LEU HD12 1 1
13 33986 1 1 138 LEU HD13 H 4.122 6.771 -11.370 1.00 . A A . 138 LEU HD13 1 1
13 33987 1 1 138 LEU HD21 H 2.375 4.429 -10.456 1.00 . A A . 138 LEU HD21 1 1
13 33988 1 1 138 LEU HD22 H 1.623 5.128 -9.027 1.00 . A A . 138 LEU HD22 1 1
13 33989 1 1 138 LEU HD23 H 3.360 5.294 -9.279 1.00 . A A . 138 LEU HD23 1 1
13 33990 1 1 138 LEU HG H 1.142 6.591 -10.903 1.00 . A A . 138 LEU HG 1 1
13 33991 1 1 138 LEU N N 0.254 8.987 -9.561 1.00 . A A . 138 LEU N 1 1
13 33992 1 1 138 LEU O O 1.540 9.991 -7.382 1.00 . A A . 138 LEU O 1 1
13 33993 1 1 139 PRO C C 3.799 9.119 -5.171 1.00 . A A . 139 PRO C 1 1
13 33994 1 1 139 PRO CA C 2.356 8.596 -5.147 1.00 . A A . 139 PRO CA 1 1
13 33995 1 1 139 PRO CB C 2.234 7.398 -4.201 1.00 . A A . 139 PRO CB 1 1
13 33996 1 1 139 PRO CD C 2.004 6.548 -6.452 1.00 . A A . 139 PRO CD 1 1
13 33997 1 1 139 PRO CG C 2.557 6.219 -5.059 1.00 . A A . 139 PRO CG 1 1
13 33998 1 1 139 PRO HA H 1.677 9.374 -4.838 1.00 . A A . 139 PRO HA 1 1
13 33999 1 1 139 PRO HB2 H 2.938 7.483 -3.381 1.00 . A A . 139 PRO HB2 1 1
13 34000 1 1 139 PRO HB3 H 1.226 7.316 -3.825 1.00 . A A . 139 PRO HB3 1 1
13 34001 1 1 139 PRO HD2 H 2.673 6.185 -7.221 1.00 . A A . 139 PRO HD2 1 1
13 34002 1 1 139 PRO HD3 H 1.018 6.128 -6.574 1.00 . A A . 139 PRO HD3 1 1
13 34003 1 1 139 PRO HG2 H 3.630 6.076 -5.103 1.00 . A A . 139 PRO HG2 1 1
13 34004 1 1 139 PRO HG3 H 2.079 5.330 -4.674 1.00 . A A . 139 PRO HG3 1 1
13 34005 1 1 139 PRO N N 1.938 8.025 -6.463 1.00 . A A . 139 PRO N 1 1
13 34006 1 1 139 PRO O O 4.715 8.415 -5.546 1.00 . A A . 139 PRO O 1 1
13 34007 1 1 140 GLU C C 5.990 10.737 -3.347 1.00 . A A . 140 GLU C 1 1
13 34008 1 1 140 GLU CA C 5.396 10.908 -4.749 1.00 . A A . 140 GLU CA 1 1
13 34009 1 1 140 GLU CB C 5.355 12.402 -5.119 1.00 . A A . 140 GLU CB 1 1
13 34010 1 1 140 GLU CD C 4.314 11.727 -7.289 1.00 . A A . 140 GLU CD 1 1
13 34011 1 1 140 GLU CG C 4.196 12.661 -6.084 1.00 . A A . 140 GLU CG 1 1
13 34012 1 1 140 GLU H H 3.256 10.891 -4.455 1.00 . A A . 140 GLU H 1 1
13 34013 1 1 140 GLU HA H 6.013 10.378 -5.463 1.00 . A A . 140 GLU HA 1 1
13 34014 1 1 140 GLU HB2 H 5.221 12.998 -4.227 1.00 . A A . 140 GLU HB2 1 1
13 34015 1 1 140 GLU HB3 H 6.284 12.680 -5.596 1.00 . A A . 140 GLU HB3 1 1
13 34016 1 1 140 GLU HG2 H 3.258 12.481 -5.577 1.00 . A A . 140 GLU HG2 1 1
13 34017 1 1 140 GLU HG3 H 4.231 13.686 -6.421 1.00 . A A . 140 GLU HG3 1 1
13 34018 1 1 140 GLU N N 4.009 10.344 -4.762 1.00 . A A . 140 GLU N 1 1
13 34019 1 1 140 GLU O O 5.332 10.273 -2.436 1.00 . A A . 140 GLU O 1 1
13 34020 1 1 140 GLU OE1 O 5.416 11.277 -7.559 1.00 . A A . 140 GLU OE1 1 1
13 34021 1 1 140 GLU OE2 O 3.302 11.479 -7.923 1.00 . A A . 140 GLU OE2 1 1
13 34022 1 1 141 ARG C C 7.233 11.928 -0.837 1.00 . A A . 141 ARG C 1 1
13 34023 1 1 141 ARG CA C 7.864 10.949 -1.828 1.00 . A A . 141 ARG CA 1 1
13 34024 1 1 141 ARG CB C 9.359 11.237 -1.937 1.00 . A A . 141 ARG CB 1 1
13 34025 1 1 141 ARG CD C 11.545 10.139 -2.448 1.00 . A A . 141 ARG CD 1 1
13 34026 1 1 141 ARG CG C 10.046 10.116 -2.729 1.00 . A A . 141 ARG CG 1 1
13 34027 1 1 141 ARG CZ C 13.018 9.199 -0.771 1.00 . A A . 141 ARG CZ 1 1
13 34028 1 1 141 ARG H H 7.749 11.462 -3.914 1.00 . A A . 141 ARG H 1 1
13 34029 1 1 141 ARG HA H 7.724 9.941 -1.476 1.00 . A A . 141 ARG HA 1 1
13 34030 1 1 141 ARG HB2 H 9.506 12.180 -2.445 1.00 . A A . 141 ARG HB2 1 1
13 34031 1 1 141 ARG HB3 H 9.785 11.291 -0.946 1.00 . A A . 141 ARG HB3 1 1
13 34032 1 1 141 ARG HD2 H 12.055 9.556 -3.197 1.00 . A A . 141 ARG HD2 1 1
13 34033 1 1 141 ARG HD3 H 11.899 11.157 -2.477 1.00 . A A . 141 ARG HD3 1 1
13 34034 1 1 141 ARG HE H 11.072 9.445 -0.464 1.00 . A A . 141 ARG HE 1 1
13 34035 1 1 141 ARG HG2 H 9.645 9.157 -2.436 1.00 . A A . 141 ARG HG2 1 1
13 34036 1 1 141 ARG HG3 H 9.879 10.268 -3.785 1.00 . A A . 141 ARG HG3 1 1
13 34037 1 1 141 ARG HH11 H 13.822 9.738 -2.523 1.00 . A A . 141 ARG HH11 1 1
13 34038 1 1 141 ARG HH12 H 14.926 9.073 -1.366 1.00 . A A . 141 ARG HH12 1 1
13 34039 1 1 141 ARG HH21 H 12.498 8.575 1.059 1.00 . A A . 141 ARG HH21 1 1
13 34040 1 1 141 ARG HH22 H 14.176 8.415 0.662 1.00 . A A . 141 ARG HH22 1 1
13 34041 1 1 141 ARG N N 7.229 11.100 -3.168 1.00 . A A . 141 ARG N 1 1
13 34042 1 1 141 ARG NE N 11.808 9.558 -1.102 1.00 . A A . 141 ARG NE 1 1
13 34043 1 1 141 ARG NH1 N 13.998 9.348 -1.620 1.00 . A A . 141 ARG NH1 1 1
13 34044 1 1 141 ARG NH2 N 13.249 8.690 0.409 1.00 . A A . 141 ARG NH2 1 1
13 34045 1 1 141 ARG O O 7.169 11.671 0.349 1.00 . A A . 141 ARG O 1 1
13 34046 1 1 142 SER C C 5.169 13.360 0.552 1.00 . A A . 142 SER C 1 1
13 34047 1 1 142 SER CA C 6.155 14.054 -0.392 1.00 . A A . 142 SER CA 1 1
13 34048 1 1 142 SER CB C 5.413 15.107 -1.216 1.00 . A A . 142 SER CB 1 1
13 34049 1 1 142 SER H H 6.840 13.245 -2.269 1.00 . A A . 142 SER H 1 1
13 34050 1 1 142 SER HA H 6.929 14.534 0.188 1.00 . A A . 142 SER HA 1 1
13 34051 1 1 142 SER HB2 H 5.176 15.953 -0.592 1.00 . A A . 142 SER HB2 1 1
13 34052 1 1 142 SER HB3 H 6.042 15.431 -2.035 1.00 . A A . 142 SER HB3 1 1
13 34053 1 1 142 SER HG H 3.698 15.252 -2.123 1.00 . A A . 142 SER HG 1 1
13 34054 1 1 142 SER N N 6.773 13.054 -1.310 1.00 . A A . 142 SER N 1 1
13 34055 1 1 142 SER O O 5.061 13.704 1.712 1.00 . A A . 142 SER O 1 1
13 34056 1 1 142 SER OG O 4.208 14.546 -1.720 1.00 . A A . 142 SER OG 1 1
13 34057 1 1 143 GLU C C 4.116 10.463 1.590 1.00 . A A . 143 GLU C 1 1
13 34058 1 1 143 GLU CA C 3.456 11.678 0.933 1.00 . A A . 143 GLU CA 1 1
13 34059 1 1 143 GLU CB C 2.278 11.210 0.077 1.00 . A A . 143 GLU CB 1 1
13 34060 1 1 143 GLU CD C 0.463 12.009 1.598 1.00 . A A . 143 GLU CD 1 1
13 34061 1 1 143 GLU CG C 1.129 10.775 0.987 1.00 . A A . 143 GLU CG 1 1
13 34062 1 1 143 GLU H H 4.539 12.129 -0.875 1.00 . A A . 143 GLU H 1 1
13 34063 1 1 143 GLU HA H 3.095 12.349 1.700 1.00 . A A . 143 GLU HA 1 1
13 34064 1 1 143 GLU HB2 H 1.949 12.021 -0.557 1.00 . A A . 143 GLU HB2 1 1
13 34065 1 1 143 GLU HB3 H 2.586 10.376 -0.535 1.00 . A A . 143 GLU HB3 1 1
13 34066 1 1 143 GLU HG2 H 0.403 10.222 0.409 1.00 . A A . 143 GLU HG2 1 1
13 34067 1 1 143 GLU HG3 H 1.513 10.148 1.777 1.00 . A A . 143 GLU HG3 1 1
13 34068 1 1 143 GLU N N 4.442 12.388 0.065 1.00 . A A . 143 GLU N 1 1
13 34069 1 1 143 GLU O O 4.143 10.338 2.799 1.00 . A A . 143 GLU O 1 1
13 34070 1 1 143 GLU OE1 O 0.321 12.992 0.889 1.00 . A A . 143 GLU OE1 1 1
13 34071 1 1 143 GLU OE2 O 0.107 11.951 2.763 1.00 . A A . 143 GLU OE2 1 1
13 34072 1 1 144 LEU C C 6.230 8.755 2.530 1.00 . A A . 144 LEU C 1 1
13 34073 1 1 144 LEU CA C 5.284 8.347 1.388 1.00 . A A . 144 LEU CA 1 1
13 34074 1 1 144 LEU CB C 6.107 7.637 0.312 1.00 . A A . 144 LEU CB 1 1
13 34075 1 1 144 LEU CD1 C 6.117 6.709 -1.994 1.00 . A A . 144 LEU CD1 1 1
13 34076 1 1 144 LEU CD2 C 4.268 6.083 -0.426 1.00 . A A . 144 LEU CD2 1 1
13 34077 1 1 144 LEU CG C 5.219 7.210 -0.860 1.00 . A A . 144 LEU CG 1 1
13 34078 1 1 144 LEU H H 4.599 9.674 -0.167 1.00 . A A . 144 LEU H 1 1
13 34079 1 1 144 LEU HA H 4.521 7.685 1.757 1.00 . A A . 144 LEU HA 1 1
13 34080 1 1 144 LEU HB2 H 6.871 8.308 -0.048 1.00 . A A . 144 LEU HB2 1 1
13 34081 1 1 144 LEU HB3 H 6.574 6.769 0.738 1.00 . A A . 144 LEU HB3 1 1
13 34082 1 1 144 LEU HD11 H 5.512 6.470 -2.855 1.00 . A A . 144 LEU HD11 1 1
13 34083 1 1 144 LEU HD12 H 6.646 5.825 -1.668 1.00 . A A . 144 LEU HD12 1 1
13 34084 1 1 144 LEU HD13 H 6.830 7.478 -2.255 1.00 . A A . 144 LEU HD13 1 1
13 34085 1 1 144 LEU HD21 H 3.423 6.505 0.097 1.00 . A A . 144 LEU HD21 1 1
13 34086 1 1 144 LEU HD22 H 4.787 5.395 0.226 1.00 . A A . 144 LEU HD22 1 1
13 34087 1 1 144 LEU HD23 H 3.916 5.551 -1.298 1.00 . A A . 144 LEU HD23 1 1
13 34088 1 1 144 LEU HG H 4.645 8.059 -1.205 1.00 . A A . 144 LEU HG 1 1
13 34089 1 1 144 LEU N N 4.639 9.560 0.806 1.00 . A A . 144 LEU N 1 1
13 34090 1 1 144 LEU O O 6.809 9.822 2.501 1.00 . A A . 144 LEU O 1 1
13 34091 1 1 145 PRO C C 8.578 8.959 4.239 1.00 . A A . 145 PRO C 1 1
13 34092 1 1 145 PRO CA C 7.319 8.191 4.663 1.00 . A A . 145 PRO CA 1 1
13 34093 1 1 145 PRO CB C 7.680 6.793 5.160 1.00 . A A . 145 PRO CB 1 1
13 34094 1 1 145 PRO CD C 5.761 6.587 3.679 1.00 . A A . 145 PRO CD 1 1
13 34095 1 1 145 PRO CG C 6.447 5.979 4.917 1.00 . A A . 145 PRO CG 1 1
13 34096 1 1 145 PRO HA H 6.797 8.723 5.436 1.00 . A A . 145 PRO HA 1 1
13 34097 1 1 145 PRO HB2 H 8.514 6.398 4.592 1.00 . A A . 145 PRO HB2 1 1
13 34098 1 1 145 PRO HB3 H 7.915 6.813 6.214 1.00 . A A . 145 PRO HB3 1 1
13 34099 1 1 145 PRO HD2 H 5.933 5.969 2.809 1.00 . A A . 145 PRO HD2 1 1
13 34100 1 1 145 PRO HD3 H 4.702 6.711 3.853 1.00 . A A . 145 PRO HD3 1 1
13 34101 1 1 145 PRO HG2 H 6.715 4.944 4.732 1.00 . A A . 145 PRO HG2 1 1
13 34102 1 1 145 PRO HG3 H 5.785 6.042 5.769 1.00 . A A . 145 PRO HG3 1 1
13 34103 1 1 145 PRO N N 6.408 7.907 3.522 1.00 . A A . 145 PRO N 1 1
13 34104 1 1 145 PRO O O 8.954 8.958 3.083 1.00 . A A . 145 PRO O 1 1
13 34105 1 1 146 ALA C C 11.637 9.855 5.674 1.00 . A A . 146 ALA C 1 1
13 34106 1 1 146 ALA CA C 10.467 10.394 4.850 1.00 . A A . 146 ALA CA 1 1
13 34107 1 1 146 ALA CB C 10.242 11.866 5.199 1.00 . A A . 146 ALA CB 1 1
13 34108 1 1 146 ALA H H 8.893 9.598 6.094 1.00 . A A . 146 ALA H 1 1
13 34109 1 1 146 ALA HA H 10.702 10.308 3.799 1.00 . A A . 146 ALA HA 1 1
13 34110 1 1 146 ALA HB1 H 11.183 12.394 5.159 1.00 . A A . 146 ALA HB1 1 1
13 34111 1 1 146 ALA HB2 H 9.830 11.941 6.195 1.00 . A A . 146 ALA HB2 1 1
13 34112 1 1 146 ALA HB3 H 9.553 12.304 4.492 1.00 . A A . 146 ALA HB3 1 1
13 34113 1 1 146 ALA N N 9.226 9.615 5.172 1.00 . A A . 146 ALA N 1 1
13 34114 1 1 146 ALA O O 12.765 9.827 5.224 1.00 . A A . 146 ALA O 1 1
13 34115 1 1 147 GLU C C 12.888 7.508 7.233 1.00 . A A . 147 GLU C 1 1
13 34116 1 1 147 GLU CA C 12.477 8.895 7.735 1.00 . A A . 147 GLU CA 1 1
13 34117 1 1 147 GLU CB C 11.989 8.794 9.183 1.00 . A A . 147 GLU CB 1 1
13 34118 1 1 147 GLU CD C 10.234 7.753 10.627 1.00 . A A . 147 GLU CD 1 1
13 34119 1 1 147 GLU CG C 10.576 8.206 9.206 1.00 . A A . 147 GLU CG 1 1
13 34120 1 1 147 GLU H H 10.462 9.464 7.222 1.00 . A A . 147 GLU H 1 1
13 34121 1 1 147 GLU HA H 13.326 9.561 7.687 1.00 . A A . 147 GLU HA 1 1
13 34122 1 1 147 GLU HB2 H 12.657 8.156 9.745 1.00 . A A . 147 GLU HB2 1 1
13 34123 1 1 147 GLU HB3 H 11.974 9.778 9.627 1.00 . A A . 147 GLU HB3 1 1
13 34124 1 1 147 GLU HG2 H 9.869 8.958 8.887 1.00 . A A . 147 GLU HG2 1 1
13 34125 1 1 147 GLU HG3 H 10.527 7.359 8.539 1.00 . A A . 147 GLU HG3 1 1
13 34126 1 1 147 GLU N N 11.379 9.430 6.879 1.00 . A A . 147 GLU N 1 1
13 34127 1 1 147 GLU O O 13.576 6.772 7.912 1.00 . A A . 147 GLU O 1 1
13 34128 1 1 147 GLU OE1 O 9.807 8.588 11.407 1.00 . A A . 147 GLU OE1 1 1
13 34129 1 1 147 GLU OE2 O 10.404 6.579 10.910 1.00 . A A . 147 GLU OE2 1 1
13 34130 1 1 148 ILE C C 13.886 5.996 4.387 1.00 . A A . 148 ILE C 1 1
13 34131 1 1 148 ILE CA C 12.828 5.812 5.476 1.00 . A A . 148 ILE CA 1 1
13 34132 1 1 148 ILE CB C 11.573 5.178 4.864 1.00 . A A . 148 ILE CB 1 1
13 34133 1 1 148 ILE CD1 C 10.967 4.327 7.170 1.00 . A A . 148 ILE CD1 1 1
13 34134 1 1 148 ILE CG1 C 10.466 5.077 5.927 1.00 . A A . 148 ILE CG1 1 1
13 34135 1 1 148 ILE CG2 C 11.900 3.782 4.325 1.00 . A A . 148 ILE CG2 1 1
13 34136 1 1 148 ILE H H 11.920 7.768 5.521 1.00 . A A . 148 ILE H 1 1
13 34137 1 1 148 ILE HA H 13.222 5.167 6.249 1.00 . A A . 148 ILE HA 1 1
13 34138 1 1 148 ILE HB H 11.227 5.797 4.048 1.00 . A A . 148 ILE HB 1 1
13 34139 1 1 148 ILE HD11 H 11.491 5.015 7.817 1.00 . A A . 148 ILE HD11 1 1
13 34140 1 1 148 ILE HD12 H 11.633 3.530 6.876 1.00 . A A . 148 ILE HD12 1 1
13 34141 1 1 148 ILE HD13 H 10.123 3.911 7.700 1.00 . A A . 148 ILE HD13 1 1
13 34142 1 1 148 ILE HG12 H 10.159 6.072 6.215 1.00 . A A . 148 ILE HG12 1 1
13 34143 1 1 148 ILE HG13 H 9.620 4.549 5.511 1.00 . A A . 148 ILE HG13 1 1
13 34144 1 1 148 ILE HG21 H 12.247 3.156 5.134 1.00 . A A . 148 ILE HG21 1 1
13 34145 1 1 148 ILE HG22 H 12.668 3.855 3.570 1.00 . A A . 148 ILE HG22 1 1
13 34146 1 1 148 ILE HG23 H 11.011 3.351 3.891 1.00 . A A . 148 ILE HG23 1 1
13 34147 1 1 148 ILE N N 12.471 7.151 6.046 1.00 . A A . 148 ILE N 1 1
13 34148 1 1 148 ILE O O 13.931 7.008 3.717 1.00 . A A . 148 ILE O 1 1
13 34149 1 1 149 ASN C C 16.002 3.739 2.529 1.00 . A A . 149 ASN C 1 1
13 34150 1 1 149 ASN CA C 15.798 5.125 3.154 1.00 . A A . 149 ASN CA 1 1
13 34151 1 1 149 ASN CB C 17.104 5.606 3.802 1.00 . A A . 149 ASN CB 1 1
13 34152 1 1 149 ASN CG C 18.024 6.208 2.736 1.00 . A A . 149 ASN CG 1 1
13 34153 1 1 149 ASN H H 14.689 4.209 4.749 1.00 . A A . 149 ASN H 1 1
13 34154 1 1 149 ASN HA H 15.489 5.823 2.387 1.00 . A A . 149 ASN HA 1 1
13 34155 1 1 149 ASN HB2 H 16.884 6.347 4.539 1.00 . A A . 149 ASN HB2 1 1
13 34156 1 1 149 ASN HB3 H 17.595 4.783 4.283 1.00 . A A . 149 ASN HB3 1 1
13 34157 1 1 149 ASN HD21 H 19.007 7.353 4.026 1.00 . A A . 149 ASN HD21 1 1
13 34158 1 1 149 ASN HD22 H 19.517 7.476 2.412 1.00 . A A . 149 ASN HD22 1 1
13 34159 1 1 149 ASN N N 14.739 5.020 4.202 1.00 . A A . 149 ASN N 1 1
13 34160 1 1 149 ASN ND2 N 18.924 7.085 3.087 1.00 . A A . 149 ASN ND2 1 1
13 34161 1 1 149 ASN O O 16.543 2.843 3.147 1.00 . A A . 149 ASN O 1 1
13 34162 1 1 149 ASN OD1 O 17.922 5.876 1.571 1.00 . A A . 149 ASN OD1 1 1
13 34163 1 1 150 GLU C C 17.071 2.064 0.018 1.00 . A A . 150 GLU C 1 1
13 34164 1 1 150 GLU CA C 15.689 2.215 0.662 1.00 . A A . 150 GLU CA 1 1
13 34165 1 1 150 GLU CB C 14.607 2.077 -0.415 1.00 . A A . 150 GLU CB 1 1
13 34166 1 1 150 GLU CD C 13.751 -0.156 0.323 1.00 . A A . 150 GLU CD 1 1
13 34167 1 1 150 GLU CG C 14.446 0.605 -0.808 1.00 . A A . 150 GLU CG 1 1
13 34168 1 1 150 GLU H H 15.099 4.280 0.847 1.00 . A A . 150 GLU H 1 1
13 34169 1 1 150 GLU HA H 15.557 1.440 1.396 1.00 . A A . 150 GLU HA 1 1
13 34170 1 1 150 GLU HB2 H 13.669 2.450 -0.030 1.00 . A A . 150 GLU HB2 1 1
13 34171 1 1 150 GLU HB3 H 14.890 2.650 -1.285 1.00 . A A . 150 GLU HB3 1 1
13 34172 1 1 150 GLU HG2 H 13.848 0.538 -1.706 1.00 . A A . 150 GLU HG2 1 1
13 34173 1 1 150 GLU HG3 H 15.415 0.170 -0.990 1.00 . A A . 150 GLU HG3 1 1
13 34174 1 1 150 GLU N N 15.550 3.549 1.319 1.00 . A A . 150 GLU N 1 1
13 34175 1 1 150 GLU O O 17.498 0.973 -0.289 1.00 . A A . 150 GLU O 1 1
13 34176 1 1 150 GLU OE1 O 13.425 0.468 1.319 1.00 . A A . 150 GLU OE1 1 1
13 34177 1 1 150 GLU OE2 O 13.550 -1.350 0.170 1.00 . A A . 150 GLU OE2 1 1
13 34178 1 1 151 ALA C C 19.940 1.923 -0.146 1.00 . A A . 151 ALA C 1 1
13 34179 1 1 151 ALA CA C 19.116 3.020 -0.831 1.00 . A A . 151 ALA CA 1 1
13 34180 1 1 151 ALA CB C 19.862 4.341 -0.744 1.00 . A A . 151 ALA CB 1 1
13 34181 1 1 151 ALA H H 17.413 4.011 0.070 1.00 . A A . 151 ALA H 1 1
13 34182 1 1 151 ALA HA H 18.983 2.763 -1.870 1.00 . A A . 151 ALA HA 1 1
13 34183 1 1 151 ALA HB1 H 20.838 4.227 -1.193 1.00 . A A . 151 ALA HB1 1 1
13 34184 1 1 151 ALA HB2 H 19.969 4.624 0.290 1.00 . A A . 151 ALA HB2 1 1
13 34185 1 1 151 ALA HB3 H 19.307 5.099 -1.275 1.00 . A A . 151 ALA HB3 1 1
13 34186 1 1 151 ALA N N 17.773 3.138 -0.192 1.00 . A A . 151 ALA N 1 1
13 34187 1 1 151 ALA O O 20.256 0.915 -0.741 1.00 . A A . 151 ALA O 1 1
13 34188 1 1 152 LEU C C 20.405 -0.313 1.563 1.00 . A A . 152 LEU C 1 1
13 34189 1 1 152 LEU CA C 21.112 1.035 1.772 1.00 . A A . 152 LEU CA 1 1
13 34190 1 1 152 LEU CB C 21.251 1.339 3.284 1.00 . A A . 152 LEU CB 1 1
13 34191 1 1 152 LEU CD1 C 19.428 3.051 3.562 1.00 . A A . 152 LEU CD1 1 1
13 34192 1 1 152 LEU CD2 C 21.540 3.231 4.909 1.00 . A A . 152 LEU CD2 1 1
13 34193 1 1 152 LEU CG C 20.950 2.818 3.553 1.00 . A A . 152 LEU CG 1 1
13 34194 1 1 152 LEU H H 20.053 2.913 1.577 1.00 . A A . 152 LEU H 1 1
13 34195 1 1 152 LEU HA H 22.092 0.995 1.316 1.00 . A A . 152 LEU HA 1 1
13 34196 1 1 152 LEU HB2 H 20.558 0.734 3.844 1.00 . A A . 152 LEU HB2 1 1
13 34197 1 1 152 LEU HB3 H 22.259 1.119 3.607 1.00 . A A . 152 LEU HB3 1 1
13 34198 1 1 152 LEU HD11 H 18.917 2.244 3.055 1.00 . A A . 152 LEU HD11 1 1
13 34199 1 1 152 LEU HD12 H 19.223 3.969 3.050 1.00 . A A . 152 LEU HD12 1 1
13 34200 1 1 152 LEU HD13 H 19.067 3.112 4.584 1.00 . A A . 152 LEU HD13 1 1
13 34201 1 1 152 LEU HD21 H 21.153 2.581 5.680 1.00 . A A . 152 LEU HD21 1 1
13 34202 1 1 152 LEU HD22 H 21.259 4.252 5.125 1.00 . A A . 152 LEU HD22 1 1
13 34203 1 1 152 LEU HD23 H 22.615 3.152 4.874 1.00 . A A . 152 LEU HD23 1 1
13 34204 1 1 152 LEU HG H 21.396 3.420 2.773 1.00 . A A . 152 LEU HG 1 1
13 34205 1 1 152 LEU N N 20.304 2.096 1.095 1.00 . A A . 152 LEU N 1 1
13 34206 1 1 152 LEU O O 21.016 -1.363 1.600 1.00 . A A . 152 LEU O 1 1
13 34207 1 1 153 ILE C C 18.357 -1.855 -0.411 1.00 . A A . 153 ILE C 1 1
13 34208 1 1 153 ILE CA C 18.359 -1.542 1.092 1.00 . A A . 153 ILE CA 1 1
13 34209 1 1 153 ILE CB C 16.917 -1.394 1.595 1.00 . A A . 153 ILE CB 1 1
13 34210 1 1 153 ILE CD1 C 15.492 -0.571 3.526 1.00 . A A . 153 ILE CD1 1 1
13 34211 1 1 153 ILE CG1 C 16.925 -0.859 3.037 1.00 . A A . 153 ILE CG1 1 1
13 34212 1 1 153 ILE CG2 C 16.236 -2.766 1.574 1.00 . A A . 153 ILE CG2 1 1
13 34213 1 1 153 ILE H H 18.658 0.587 1.283 1.00 . A A . 153 ILE H 1 1
13 34214 1 1 153 ILE HA H 18.837 -2.351 1.624 1.00 . A A . 153 ILE HA 1 1
13 34215 1 1 153 ILE HB H 16.377 -0.712 0.954 1.00 . A A . 153 ILE HB 1 1
13 34216 1 1 153 ILE HD11 H 15.296 0.487 3.465 1.00 . A A . 153 ILE HD11 1 1
13 34217 1 1 153 ILE HD12 H 15.401 -0.885 4.551 1.00 . A A . 153 ILE HD12 1 1
13 34218 1 1 153 ILE HD13 H 14.771 -1.107 2.924 1.00 . A A . 153 ILE HD13 1 1
13 34219 1 1 153 ILE HG12 H 17.378 -1.594 3.686 1.00 . A A . 153 ILE HG12 1 1
13 34220 1 1 153 ILE HG13 H 17.501 0.053 3.076 1.00 . A A . 153 ILE HG13 1 1
13 34221 1 1 153 ILE HG21 H 16.842 -3.478 2.115 1.00 . A A . 153 ILE HG21 1 1
13 34222 1 1 153 ILE HG22 H 16.120 -3.096 0.553 1.00 . A A . 153 ILE HG22 1 1
13 34223 1 1 153 ILE HG23 H 15.265 -2.695 2.040 1.00 . A A . 153 ILE HG23 1 1
13 34224 1 1 153 ILE N N 19.117 -0.278 1.325 1.00 . A A . 153 ILE N 1 1
13 34225 1 1 153 ILE O O 18.010 -2.942 -0.829 1.00 . A A . 153 ILE O 1 1
13 34226 1 1 154 VAL C C 19.937 -2.086 -3.041 1.00 . A A . 154 VAL C 1 1
13 34227 1 1 154 VAL CA C 18.769 -1.149 -2.702 1.00 . A A . 154 VAL CA 1 1
13 34228 1 1 154 VAL CB C 18.920 0.198 -3.452 1.00 . A A . 154 VAL CB 1 1
13 34229 1 1 154 VAL CG1 C 19.415 -0.039 -4.887 1.00 . A A . 154 VAL CG1 1 1
13 34230 1 1 154 VAL CG2 C 17.561 0.911 -3.506 1.00 . A A . 154 VAL CG2 1 1
13 34231 1 1 154 VAL H H 19.025 -0.038 -0.872 1.00 . A A . 154 VAL H 1 1
13 34232 1 1 154 VAL HA H 17.842 -1.620 -2.995 1.00 . A A . 154 VAL HA 1 1
13 34233 1 1 154 VAL HB H 19.632 0.829 -2.932 1.00 . A A . 154 VAL HB 1 1
13 34234 1 1 154 VAL HG11 H 19.276 0.859 -5.470 1.00 . A A . 154 VAL HG11 1 1
13 34235 1 1 154 VAL HG12 H 18.855 -0.848 -5.332 1.00 . A A . 154 VAL HG12 1 1
13 34236 1 1 154 VAL HG13 H 20.464 -0.296 -4.868 1.00 . A A . 154 VAL HG13 1 1
13 34237 1 1 154 VAL HG21 H 17.058 0.805 -2.559 1.00 . A A . 154 VAL HG21 1 1
13 34238 1 1 154 VAL HG22 H 16.952 0.476 -4.285 1.00 . A A . 154 VAL HG22 1 1
13 34239 1 1 154 VAL HG23 H 17.715 1.960 -3.715 1.00 . A A . 154 VAL HG23 1 1
13 34240 1 1 154 VAL N N 18.747 -0.907 -1.228 1.00 . A A . 154 VAL N 1 1
13 34241 1 1 154 VAL O O 19.742 -3.218 -3.437 1.00 . A A . 154 VAL O 1 1
13 34242 1 1 155 GLU C C 22.337 -3.718 -2.332 1.00 . A A . 155 GLU C 1 1
13 34243 1 1 155 GLU CA C 22.323 -2.475 -3.226 1.00 . A A . 155 GLU CA 1 1
13 34244 1 1 155 GLU CB C 23.609 -1.678 -3.005 1.00 . A A . 155 GLU CB 1 1
13 34245 1 1 155 GLU CD C 24.109 -1.318 -5.428 1.00 . A A . 155 GLU CD 1 1
13 34246 1 1 155 GLU CG C 23.758 -0.628 -4.108 1.00 . A A . 155 GLU CG 1 1
13 34247 1 1 155 GLU H H 21.280 -0.698 -2.588 1.00 . A A . 155 GLU H 1 1
13 34248 1 1 155 GLU HA H 22.266 -2.781 -4.261 1.00 . A A . 155 GLU HA 1 1
13 34249 1 1 155 GLU HB2 H 23.567 -1.187 -2.043 1.00 . A A . 155 GLU HB2 1 1
13 34250 1 1 155 GLU HB3 H 24.456 -2.347 -3.030 1.00 . A A . 155 GLU HB3 1 1
13 34251 1 1 155 GLU HG2 H 22.829 -0.089 -4.218 1.00 . A A . 155 GLU HG2 1 1
13 34252 1 1 155 GLU HG3 H 24.546 0.061 -3.845 1.00 . A A . 155 GLU HG3 1 1
13 34253 1 1 155 GLU N N 21.146 -1.618 -2.900 1.00 . A A . 155 GLU N 1 1
13 34254 1 1 155 GLU O O 23.175 -4.585 -2.479 1.00 . A A . 155 GLU O 1 1
13 34255 1 1 155 GLU OE1 O 24.306 -2.522 -5.411 1.00 . A A . 155 GLU OE1 1 1
13 34256 1 1 155 GLU OE2 O 24.175 -0.631 -6.433 1.00 . A A . 155 GLU OE2 1 1
13 34257 1 1 156 PHE C C 21.255 -6.281 -1.354 1.00 . A A . 156 PHE C 1 1
13 34258 1 1 156 PHE CA C 21.408 -5.014 -0.512 1.00 . A A . 156 PHE CA 1 1
13 34259 1 1 156 PHE CB C 20.238 -4.921 0.467 1.00 . A A . 156 PHE CB 1 1
13 34260 1 1 156 PHE CD1 C 21.347 -6.242 2.305 1.00 . A A . 156 PHE CD1 1 1
13 34261 1 1 156 PHE CD2 C 19.261 -7.066 1.381 1.00 . A A . 156 PHE CD2 1 1
13 34262 1 1 156 PHE CE1 C 21.394 -7.336 3.175 1.00 . A A . 156 PHE CE1 1 1
13 34263 1 1 156 PHE CE2 C 19.309 -8.161 2.253 1.00 . A A . 156 PHE CE2 1 1
13 34264 1 1 156 PHE CG C 20.281 -6.104 1.407 1.00 . A A . 156 PHE CG 1 1
13 34265 1 1 156 PHE CZ C 20.375 -8.296 3.150 1.00 . A A . 156 PHE CZ 1 1
13 34266 1 1 156 PHE H H 20.754 -3.112 -1.294 1.00 . A A . 156 PHE H 1 1
13 34267 1 1 156 PHE HA H 22.335 -5.060 0.039 1.00 . A A . 156 PHE HA 1 1
13 34268 1 1 156 PHE HB2 H 20.316 -4.007 1.034 1.00 . A A . 156 PHE HB2 1 1
13 34269 1 1 156 PHE HB3 H 19.307 -4.926 -0.081 1.00 . A A . 156 PHE HB3 1 1
13 34270 1 1 156 PHE HD1 H 22.133 -5.502 2.327 1.00 . A A . 156 PHE HD1 1 1
13 34271 1 1 156 PHE HD2 H 18.438 -6.962 0.690 1.00 . A A . 156 PHE HD2 1 1
13 34272 1 1 156 PHE HE1 H 22.218 -7.442 3.865 1.00 . A A . 156 PHE HE1 1 1
13 34273 1 1 156 PHE HE2 H 18.523 -8.901 2.232 1.00 . A A . 156 PHE HE2 1 1
13 34274 1 1 156 PHE HZ H 20.411 -9.139 3.825 1.00 . A A . 156 PHE HZ 1 1
13 34275 1 1 156 PHE N N 21.424 -3.819 -1.405 1.00 . A A . 156 PHE N 1 1
13 34276 1 1 156 PHE O O 21.809 -7.316 -1.041 1.00 . A A . 156 PHE O 1 1
13 34277 1 1 157 TYR C C 21.446 -7.469 -4.312 1.00 . A A . 157 TYR C 1 1
13 34278 1 1 157 TYR CA C 20.315 -7.401 -3.284 1.00 . A A . 157 TYR CA 1 1
13 34279 1 1 157 TYR CB C 18.975 -7.275 -4.004 1.00 . A A . 157 TYR CB 1 1
13 34280 1 1 157 TYR CD1 C 17.455 -5.954 -2.489 1.00 . A A . 157 TYR CD1 1 1
13 34281 1 1 157 TYR CD2 C 17.238 -8.369 -2.540 1.00 . A A . 157 TYR CD2 1 1
13 34282 1 1 157 TYR CE1 C 16.424 -5.882 -1.544 1.00 . A A . 157 TYR CE1 1 1
13 34283 1 1 157 TYR CE2 C 16.207 -8.296 -1.595 1.00 . A A . 157 TYR CE2 1 1
13 34284 1 1 157 TYR CG C 17.862 -7.198 -2.987 1.00 . A A . 157 TYR CG 1 1
13 34285 1 1 157 TYR CZ C 15.800 -7.052 -1.098 1.00 . A A . 157 TYR CZ 1 1
13 34286 1 1 157 TYR H H 20.073 -5.365 -2.658 1.00 . A A . 157 TYR H 1 1
13 34287 1 1 157 TYR HA H 20.318 -8.297 -2.678 1.00 . A A . 157 TYR HA 1 1
13 34288 1 1 157 TYR HB2 H 18.974 -6.379 -4.609 1.00 . A A . 157 TYR HB2 1 1
13 34289 1 1 157 TYR HB3 H 18.826 -8.132 -4.634 1.00 . A A . 157 TYR HB3 1 1
13 34290 1 1 157 TYR HD1 H 17.936 -5.051 -2.833 1.00 . A A . 157 TYR HD1 1 1
13 34291 1 1 157 TYR HD2 H 17.552 -9.328 -2.924 1.00 . A A . 157 TYR HD2 1 1
13 34292 1 1 157 TYR HE1 H 16.110 -4.922 -1.160 1.00 . A A . 157 TYR HE1 1 1
13 34293 1 1 157 TYR HE2 H 15.726 -9.199 -1.251 1.00 . A A . 157 TYR HE2 1 1
13 34294 1 1 157 TYR HH H 15.065 -6.390 0.535 1.00 . A A . 157 TYR HH 1 1
13 34295 1 1 157 TYR N N 20.508 -6.208 -2.421 1.00 . A A . 157 TYR N 1 1
13 34296 1 1 157 TYR O O 21.972 -8.525 -4.604 1.00 . A A . 157 TYR O 1 1
13 34297 1 1 157 TYR OH O 14.784 -6.981 -0.167 1.00 . A A . 157 TYR OH 1 1
13 34298 1 1 158 SER C C 24.271 -6.222 -5.161 1.00 . A A . 158 SER C 1 1
13 34299 1 1 158 SER CA C 22.922 -6.336 -5.874 1.00 . A A . 158 SER CA 1 1
13 34300 1 1 158 SER CB C 22.739 -5.139 -6.808 1.00 . A A . 158 SER CB 1 1
13 34301 1 1 158 SER H H 21.385 -5.507 -4.611 1.00 . A A . 158 SER H 1 1
13 34302 1 1 158 SER HA H 22.895 -7.249 -6.450 1.00 . A A . 158 SER HA 1 1
13 34303 1 1 158 SER HB2 H 21.843 -5.269 -7.392 1.00 . A A . 158 SER HB2 1 1
13 34304 1 1 158 SER HB3 H 22.655 -4.235 -6.220 1.00 . A A . 158 SER HB3 1 1
13 34305 1 1 158 SER HG H 23.548 -5.207 -8.576 1.00 . A A . 158 SER HG 1 1
13 34306 1 1 158 SER N N 21.824 -6.346 -4.863 1.00 . A A . 158 SER N 1 1
13 34307 1 1 158 SER O O 25.090 -5.388 -5.492 1.00 . A A . 158 SER O 1 1
13 34308 1 1 158 SER OG O 23.858 -5.051 -7.681 1.00 . A A . 158 SER OG 1 1
13 34309 1 1 159 ARG C C 26.956 -7.217 -4.440 1.00 . A A . 159 ARG C 1 1
13 34310 1 1 159 ARG CA C 25.807 -6.991 -3.454 1.00 . A A . 159 ARG CA 1 1
13 34311 1 1 159 ARG CB C 25.836 -8.077 -2.369 1.00 . A A . 159 ARG CB 1 1
13 34312 1 1 159 ARG CD C 25.845 -6.802 -0.197 1.00 . A A . 159 ARG CD 1 1
13 34313 1 1 159 ARG CG C 24.995 -7.642 -1.156 1.00 . A A . 159 ARG CG 1 1
13 34314 1 1 159 ARG CZ C 27.617 -7.237 1.397 1.00 . A A . 159 ARG CZ 1 1
13 34315 1 1 159 ARG H H 23.837 -7.720 -3.932 1.00 . A A . 159 ARG H 1 1
13 34316 1 1 159 ARG HA H 25.913 -6.019 -2.996 1.00 . A A . 159 ARG HA 1 1
13 34317 1 1 159 ARG HB2 H 25.429 -8.988 -2.771 1.00 . A A . 159 ARG HB2 1 1
13 34318 1 1 159 ARG HB3 H 26.857 -8.251 -2.058 1.00 . A A . 159 ARG HB3 1 1
13 34319 1 1 159 ARG HD2 H 26.532 -6.188 -0.761 1.00 . A A . 159 ARG HD2 1 1
13 34320 1 1 159 ARG HD3 H 25.200 -6.171 0.393 1.00 . A A . 159 ARG HD3 1 1
13 34321 1 1 159 ARG HE H 26.367 -8.650 0.779 1.00 . A A . 159 ARG HE 1 1
13 34322 1 1 159 ARG HG2 H 24.147 -7.059 -1.491 1.00 . A A . 159 ARG HG2 1 1
13 34323 1 1 159 ARG HG3 H 24.638 -8.519 -0.635 1.00 . A A . 159 ARG HG3 1 1
13 34324 1 1 159 ARG HH11 H 27.429 -5.372 0.695 1.00 . A A . 159 ARG HH11 1 1
13 34325 1 1 159 ARG HH12 H 28.714 -5.620 1.829 1.00 . A A . 159 ARG HH12 1 1
13 34326 1 1 159 ARG HH21 H 28.039 -8.993 2.260 1.00 . A A . 159 ARG HH21 1 1
13 34327 1 1 159 ARG HH22 H 29.060 -7.670 2.715 1.00 . A A . 159 ARG HH22 1 1
13 34328 1 1 159 ARG N N 24.510 -7.054 -4.184 1.00 . A A . 159 ARG N 1 1
13 34329 1 1 159 ARG NE N 26.614 -7.705 0.705 1.00 . A A . 159 ARG NE 1 1
13 34330 1 1 159 ARG NH1 N 27.946 -5.978 1.300 1.00 . A A . 159 ARG NH1 1 1
13 34331 1 1 159 ARG NH2 N 28.291 -8.029 2.185 1.00 . A A . 159 ARG NH2 1 1
13 34332 1 1 159 ARG O O 26.694 -7.231 -5.631 1.00 . A A . 159 ARG O 1 1
13 34333 1 1 159 ARG OXT O 28.078 -7.371 -3.986 1.00 . A A . 159 ARG OXT 1 1
14 34334 1 1 1 MET C C 28.159 -1.411 18.731 1.00 . A A . 1 MET C 1 1
14 34335 1 1 1 MET CA C 28.783 -1.618 20.113 1.00 . A A . 1 MET CA 1 1
14 34336 1 1 1 MET CB C 27.673 -1.815 21.148 1.00 . A A . 1 MET CB 1 1
14 34337 1 1 1 MET CE C 30.927 -2.031 23.093 1.00 . A A . 1 MET CE 1 1
14 34338 1 1 1 MET CG C 28.278 -2.337 22.453 1.00 . A A . 1 MET CG 1 1
14 34339 1 1 1 MET H1 H 30.288 -0.681 21.205 1.00 . A A . 1 MET H1 1 1
14 34340 1 1 1 MET H2 H 28.967 0.324 20.843 1.00 . A A . 1 MET H2 1 1
14 34341 1 1 1 MET H3 H 30.093 -0.072 19.634 1.00 . A A . 1 MET H3 1 1
14 34342 1 1 1 MET HA H 29.418 -2.491 20.095 1.00 . A A . 1 MET HA 1 1
14 34343 1 1 1 MET HB2 H 27.181 -0.871 21.332 1.00 . A A . 1 MET HB2 1 1
14 34344 1 1 1 MET HB3 H 26.955 -2.530 20.775 1.00 . A A . 1 MET HB3 1 1
14 34345 1 1 1 MET HE1 H 30.777 -2.986 23.578 1.00 . A A . 1 MET HE1 1 1
14 34346 1 1 1 MET HE2 H 31.705 -1.488 23.606 1.00 . A A . 1 MET HE2 1 1
14 34347 1 1 1 MET HE3 H 31.216 -2.184 22.063 1.00 . A A . 1 MET HE3 1 1
14 34348 1 1 1 MET HG2 H 27.485 -2.548 23.156 1.00 . A A . 1 MET HG2 1 1
14 34349 1 1 1 MET HG3 H 28.831 -3.244 22.254 1.00 . A A . 1 MET HG3 1 1
14 34350 1 1 1 MET N N 29.594 -0.422 20.476 1.00 . A A . 1 MET N 1 1
14 34351 1 1 1 MET O O 27.544 -2.301 18.178 1.00 . A A . 1 MET O 1 1
14 34352 1 1 1 MET SD S 29.385 -1.080 23.151 1.00 . A A . 1 MET SD 1 1
14 34353 1 1 2 LYS C C 28.359 -0.925 15.800 1.00 . A A . 2 LYS C 1 1
14 34354 1 1 2 LYS CA C 27.727 0.019 16.825 1.00 . A A . 2 LYS CA 1 1
14 34355 1 1 2 LYS CB C 28.005 1.468 16.420 1.00 . A A . 2 LYS CB 1 1
14 34356 1 1 2 LYS CD C 27.463 3.842 16.984 1.00 . A A . 2 LYS CD 1 1
14 34357 1 1 2 LYS CE C 27.053 4.795 18.108 1.00 . A A . 2 LYS CE 1 1
14 34358 1 1 2 LYS CG C 27.519 2.411 17.523 1.00 . A A . 2 LYS CG 1 1
14 34359 1 1 2 LYS H H 28.811 0.462 18.633 1.00 . A A . 2 LYS H 1 1
14 34360 1 1 2 LYS HA H 26.660 -0.147 16.857 1.00 . A A . 2 LYS HA 1 1
14 34361 1 1 2 LYS HB2 H 29.067 1.603 16.272 1.00 . A A . 2 LYS HB2 1 1
14 34362 1 1 2 LYS HB3 H 27.483 1.692 15.502 1.00 . A A . 2 LYS HB3 1 1
14 34363 1 1 2 LYS HD2 H 28.437 4.123 16.609 1.00 . A A . 2 LYS HD2 1 1
14 34364 1 1 2 LYS HD3 H 26.739 3.898 16.185 1.00 . A A . 2 LYS HD3 1 1
14 34365 1 1 2 LYS HE2 H 26.015 4.631 18.359 1.00 . A A . 2 LYS HE2 1 1
14 34366 1 1 2 LYS HE3 H 27.667 4.611 18.977 1.00 . A A . 2 LYS HE3 1 1
14 34367 1 1 2 LYS HG2 H 26.533 2.108 17.846 1.00 . A A . 2 LYS HG2 1 1
14 34368 1 1 2 LYS HG3 H 28.201 2.369 18.358 1.00 . A A . 2 LYS HG3 1 1
14 34369 1 1 2 LYS HZ1 H 27.291 6.829 18.486 1.00 . A A . 2 LYS HZ1 1 1
14 34370 1 1 2 LYS HZ2 H 26.435 6.485 17.059 1.00 . A A . 2 LYS HZ2 1 1
14 34371 1 1 2 LYS HZ3 H 28.121 6.280 17.113 1.00 . A A . 2 LYS HZ3 1 1
14 34372 1 1 2 LYS N N 28.312 -0.243 18.170 1.00 . A A . 2 LYS N 1 1
14 34373 1 1 2 LYS NZ N 27.239 6.203 17.658 1.00 . A A . 2 LYS NZ 1 1
14 34374 1 1 2 LYS O O 29.461 -0.706 15.338 1.00 . A A . 2 LYS O 1 1
14 34375 1 1 3 LEU C C 28.563 -2.182 13.151 1.00 . A A . 3 LEU C 1 1
14 34376 1 1 3 LEU CA C 28.233 -2.927 14.445 1.00 . A A . 3 LEU CA 1 1
14 34377 1 1 3 LEU CB C 27.216 -4.023 14.157 1.00 . A A . 3 LEU CB 1 1
14 34378 1 1 3 LEU CD1 C 25.859 -5.834 15.159 1.00 . A A . 3 LEU CD1 1 1
14 34379 1 1 3 LEU CD2 C 27.876 -5.018 16.371 1.00 . A A . 3 LEU CD2 1 1
14 34380 1 1 3 LEU CG C 26.703 -4.608 15.472 1.00 . A A . 3 LEU CG 1 1
14 34381 1 1 3 LEU H H 26.783 -2.132 15.824 1.00 . A A . 3 LEU H 1 1
14 34382 1 1 3 LEU HA H 29.126 -3.375 14.841 1.00 . A A . 3 LEU HA 1 1
14 34383 1 1 3 LEU HB2 H 26.390 -3.607 13.605 1.00 . A A . 3 LEU HB2 1 1
14 34384 1 1 3 LEU HB3 H 27.682 -4.804 13.576 1.00 . A A . 3 LEU HB3 1 1
14 34385 1 1 3 LEU HD11 H 25.037 -5.549 14.521 1.00 . A A . 3 LEU HD11 1 1
14 34386 1 1 3 LEU HD12 H 25.480 -6.251 16.078 1.00 . A A . 3 LEU HD12 1 1
14 34387 1 1 3 LEU HD13 H 26.471 -6.566 14.653 1.00 . A A . 3 LEU HD13 1 1
14 34388 1 1 3 LEU HD21 H 27.535 -5.720 17.117 1.00 . A A . 3 LEU HD21 1 1
14 34389 1 1 3 LEU HD22 H 28.274 -4.142 16.862 1.00 . A A . 3 LEU HD22 1 1
14 34390 1 1 3 LEU HD23 H 28.648 -5.476 15.770 1.00 . A A . 3 LEU HD23 1 1
14 34391 1 1 3 LEU HG H 26.098 -3.871 15.978 1.00 . A A . 3 LEU HG 1 1
14 34392 1 1 3 LEU N N 27.670 -1.973 15.441 1.00 . A A . 3 LEU N 1 1
14 34393 1 1 3 LEU O O 28.592 -0.968 13.112 1.00 . A A . 3 LEU O 1 1
14 34394 1 1 4 SER C C 27.868 -1.615 10.209 1.00 . A A . 4 SER C 1 1
14 34395 1 1 4 SER CA C 29.139 -2.229 10.800 1.00 . A A . 4 SER CA 1 1
14 34396 1 1 4 SER CB C 29.710 -3.256 9.822 1.00 . A A . 4 SER CB 1 1
14 34397 1 1 4 SER H H 28.784 -3.877 12.141 1.00 . A A . 4 SER H 1 1
14 34398 1 1 4 SER HA H 29.868 -1.451 10.972 1.00 . A A . 4 SER HA 1 1
14 34399 1 1 4 SER HB2 H 30.758 -3.404 10.022 1.00 . A A . 4 SER HB2 1 1
14 34400 1 1 4 SER HB3 H 29.186 -4.196 9.943 1.00 . A A . 4 SER HB3 1 1
14 34401 1 1 4 SER HG H 29.081 -3.448 7.991 1.00 . A A . 4 SER HG 1 1
14 34402 1 1 4 SER N N 28.812 -2.899 12.090 1.00 . A A . 4 SER N 1 1
14 34403 1 1 4 SER O O 26.771 -2.067 10.470 1.00 . A A . 4 SER O 1 1
14 34404 1 1 4 SER OG O 29.551 -2.778 8.493 1.00 . A A . 4 SER OG 1 1
14 34405 1 1 5 GLU C C 26.275 -0.824 7.675 1.00 . A A . 5 GLU C 1 1
14 34406 1 1 5 GLU CA C 26.803 0.052 8.813 1.00 . A A . 5 GLU CA 1 1
14 34407 1 1 5 GLU CB C 27.176 1.431 8.264 1.00 . A A . 5 GLU CB 1 1
14 34408 1 1 5 GLU CD C 26.283 3.494 7.170 1.00 . A A . 5 GLU CD 1 1
14 34409 1 1 5 GLU CG C 25.905 2.181 7.859 1.00 . A A . 5 GLU CG 1 1
14 34410 1 1 5 GLU H H 28.899 -0.237 9.219 1.00 . A A . 5 GLU H 1 1
14 34411 1 1 5 GLU HA H 26.038 0.161 9.566 1.00 . A A . 5 GLU HA 1 1
14 34412 1 1 5 GLU HB2 H 27.699 1.992 9.025 1.00 . A A . 5 GLU HB2 1 1
14 34413 1 1 5 GLU HB3 H 27.814 1.314 7.400 1.00 . A A . 5 GLU HB3 1 1
14 34414 1 1 5 GLU HG2 H 25.328 1.570 7.180 1.00 . A A . 5 GLU HG2 1 1
14 34415 1 1 5 GLU HG3 H 25.317 2.395 8.739 1.00 . A A . 5 GLU HG3 1 1
14 34416 1 1 5 GLU N N 28.005 -0.587 9.416 1.00 . A A . 5 GLU N 1 1
14 34417 1 1 5 GLU O O 25.093 -0.849 7.396 1.00 . A A . 5 GLU O 1 1
14 34418 1 1 5 GLU OE1 O 27.466 3.715 6.968 1.00 . A A . 5 GLU OE1 1 1
14 34419 1 1 5 GLU OE2 O 25.384 4.256 6.857 1.00 . A A . 5 GLU OE2 1 1
14 34420 1 1 6 TYR C C 25.502 -3.266 6.366 1.00 . A A . 6 TYR C 1 1
14 34421 1 1 6 TYR CA C 26.688 -2.419 5.898 1.00 . A A . 6 TYR CA 1 1
14 34422 1 1 6 TYR CB C 27.835 -3.338 5.469 1.00 . A A . 6 TYR CB 1 1
14 34423 1 1 6 TYR CD1 C 28.568 -2.186 3.349 1.00 . A A . 6 TYR CD1 1 1
14 34424 1 1 6 TYR CD2 C 30.065 -2.172 5.257 1.00 . A A . 6 TYR CD2 1 1
14 34425 1 1 6 TYR CE1 C 29.504 -1.453 2.610 1.00 . A A . 6 TYR CE1 1 1
14 34426 1 1 6 TYR CE2 C 31.001 -1.439 4.517 1.00 . A A . 6 TYR CE2 1 1
14 34427 1 1 6 TYR CG C 28.848 -2.546 4.673 1.00 . A A . 6 TYR CG 1 1
14 34428 1 1 6 TYR CZ C 30.720 -1.080 3.194 1.00 . A A . 6 TYR CZ 1 1
14 34429 1 1 6 TYR H H 28.091 -1.510 7.258 1.00 . A A . 6 TYR H 1 1
14 34430 1 1 6 TYR HA H 26.383 -1.806 5.062 1.00 . A A . 6 TYR HA 1 1
14 34431 1 1 6 TYR HB2 H 28.309 -3.754 6.347 1.00 . A A . 6 TYR HB2 1 1
14 34432 1 1 6 TYR HB3 H 27.446 -4.138 4.858 1.00 . A A . 6 TYR HB3 1 1
14 34433 1 1 6 TYR HD1 H 27.630 -2.475 2.898 1.00 . A A . 6 TYR HD1 1 1
14 34434 1 1 6 TYR HD2 H 30.282 -2.449 6.278 1.00 . A A . 6 TYR HD2 1 1
14 34435 1 1 6 TYR HE1 H 29.288 -1.176 1.588 1.00 . A A . 6 TYR HE1 1 1
14 34436 1 1 6 TYR HE2 H 31.939 -1.151 4.968 1.00 . A A . 6 TYR HE2 1 1
14 34437 1 1 6 TYR HH H 31.944 0.374 3.010 1.00 . A A . 6 TYR HH 1 1
14 34438 1 1 6 TYR N N 27.142 -1.544 7.017 1.00 . A A . 6 TYR N 1 1
14 34439 1 1 6 TYR O O 24.558 -3.487 5.634 1.00 . A A . 6 TYR O 1 1
14 34440 1 1 6 TYR OH O 31.642 -0.357 2.465 1.00 . A A . 6 TYR OH 1 1
14 34441 1 1 7 GLY C C 23.199 -3.677 8.349 1.00 . A A . 7 GLY C 1 1
14 34442 1 1 7 GLY CA C 24.416 -4.569 8.095 1.00 . A A . 7 GLY CA 1 1
14 34443 1 1 7 GLY H H 26.312 -3.548 8.156 1.00 . A A . 7 GLY H 1 1
14 34444 1 1 7 GLY HA2 H 24.164 -5.325 7.364 1.00 . A A . 7 GLY HA2 1 1
14 34445 1 1 7 GLY HA3 H 24.709 -5.043 9.019 1.00 . A A . 7 GLY HA3 1 1
14 34446 1 1 7 GLY N N 25.542 -3.739 7.581 1.00 . A A . 7 GLY N 1 1
14 34447 1 1 7 GLY O O 22.080 -4.034 8.041 1.00 . A A . 7 GLY O 1 1
14 34448 1 1 8 LEU C C 21.520 -1.325 7.874 1.00 . A A . 8 LEU C 1 1
14 34449 1 1 8 LEU CA C 22.262 -1.606 9.180 1.00 . A A . 8 LEU CA 1 1
14 34450 1 1 8 LEU CB C 22.768 -0.292 9.782 1.00 . A A . 8 LEU CB 1 1
14 34451 1 1 8 LEU CD1 C 24.031 0.756 11.669 1.00 . A A . 8 LEU CD1 1 1
14 34452 1 1 8 LEU CD2 C 22.553 -1.228 12.115 1.00 . A A . 8 LEU CD2 1 1
14 34453 1 1 8 LEU CG C 23.507 -0.567 11.100 1.00 . A A . 8 LEU CG 1 1
14 34454 1 1 8 LEU H H 24.321 -2.249 9.150 1.00 . A A . 8 LEU H 1 1
14 34455 1 1 8 LEU HA H 21.587 -2.081 9.869 1.00 . A A . 8 LEU HA 1 1
14 34456 1 1 8 LEU HB2 H 23.443 0.184 9.085 1.00 . A A . 8 LEU HB2 1 1
14 34457 1 1 8 LEU HB3 H 21.930 0.362 9.973 1.00 . A A . 8 LEU HB3 1 1
14 34458 1 1 8 LEU HD11 H 24.487 1.334 10.879 1.00 . A A . 8 LEU HD11 1 1
14 34459 1 1 8 LEU HD12 H 24.764 0.552 12.435 1.00 . A A . 8 LEU HD12 1 1
14 34460 1 1 8 LEU HD13 H 23.211 1.314 12.096 1.00 . A A . 8 LEU HD13 1 1
14 34461 1 1 8 LEU HD21 H 21.550 -0.843 11.981 1.00 . A A . 8 LEU HD21 1 1
14 34462 1 1 8 LEU HD22 H 22.884 -1.017 13.122 1.00 . A A . 8 LEU HD22 1 1
14 34463 1 1 8 LEU HD23 H 22.550 -2.297 11.962 1.00 . A A . 8 LEU HD23 1 1
14 34464 1 1 8 LEU HG H 24.342 -1.227 10.908 1.00 . A A . 8 LEU HG 1 1
14 34465 1 1 8 LEU N N 23.409 -2.516 8.909 1.00 . A A . 8 LEU N 1 1
14 34466 1 1 8 LEU O O 20.309 -1.392 7.811 1.00 . A A . 8 LEU O 1 1
14 34467 1 1 9 GLN C C 20.659 -1.939 5.187 1.00 . A A . 9 GLN C 1 1
14 34468 1 1 9 GLN CA C 21.559 -0.752 5.528 1.00 . A A . 9 GLN CA 1 1
14 34469 1 1 9 GLN CB C 22.610 -0.590 4.419 1.00 . A A . 9 GLN CB 1 1
14 34470 1 1 9 GLN CD C 24.135 1.237 3.569 1.00 . A A . 9 GLN CD 1 1
14 34471 1 1 9 GLN CG C 23.660 0.477 4.814 1.00 . A A . 9 GLN CG 1 1
14 34472 1 1 9 GLN H H 23.209 -0.981 6.897 1.00 . A A . 9 GLN H 1 1
14 34473 1 1 9 GLN HA H 20.962 0.151 5.605 1.00 . A A . 9 GLN HA 1 1
14 34474 1 1 9 GLN HB2 H 23.105 -1.540 4.264 1.00 . A A . 9 GLN HB2 1 1
14 34475 1 1 9 GLN HB3 H 22.115 -0.298 3.505 1.00 . A A . 9 GLN HB3 1 1
14 34476 1 1 9 GLN HE21 H 24.415 2.944 4.543 1.00 . A A . 9 GLN HE21 1 1
14 34477 1 1 9 GLN HE22 H 24.774 2.988 2.885 1.00 . A A . 9 GLN HE22 1 1
14 34478 1 1 9 GLN HG2 H 23.231 1.179 5.515 1.00 . A A . 9 GLN HG2 1 1
14 34479 1 1 9 GLN HG3 H 24.507 -0.006 5.272 1.00 . A A . 9 GLN HG3 1 1
14 34480 1 1 9 GLN N N 22.234 -1.022 6.829 1.00 . A A . 9 GLN N 1 1
14 34481 1 1 9 GLN NE2 N 24.469 2.494 3.674 1.00 . A A . 9 GLN NE2 1 1
14 34482 1 1 9 GLN O O 19.509 -1.781 4.828 1.00 . A A . 9 GLN O 1 1
14 34483 1 1 9 GLN OE1 O 24.201 0.680 2.491 1.00 . A A . 9 GLN OE1 1 1
14 34484 1 1 10 LEU C C 19.197 -4.428 5.968 1.00 . A A . 10 LEU C 1 1
14 34485 1 1 10 LEU CA C 20.366 -4.337 4.983 1.00 . A A . 10 LEU CA 1 1
14 34486 1 1 10 LEU CB C 21.248 -5.581 5.100 1.00 . A A . 10 LEU CB 1 1
14 34487 1 1 10 LEU CD1 C 19.541 -6.771 3.677 1.00 . A A . 10 LEU CD1 1 1
14 34488 1 1 10 LEU CD2 C 21.347 -8.048 4.827 1.00 . A A . 10 LEU CD2 1 1
14 34489 1 1 10 LEU CG C 20.406 -6.853 4.941 1.00 . A A . 10 LEU CG 1 1
14 34490 1 1 10 LEU H H 22.110 -3.233 5.589 1.00 . A A . 10 LEU H 1 1
14 34491 1 1 10 LEU HA H 19.989 -4.258 3.978 1.00 . A A . 10 LEU HA 1 1
14 34492 1 1 10 LEU HB2 H 22.004 -5.555 4.329 1.00 . A A . 10 LEU HB2 1 1
14 34493 1 1 10 LEU HB3 H 21.726 -5.590 6.068 1.00 . A A . 10 LEU HB3 1 1
14 34494 1 1 10 LEU HD11 H 20.114 -6.326 2.875 1.00 . A A . 10 LEU HD11 1 1
14 34495 1 1 10 LEU HD12 H 18.672 -6.166 3.876 1.00 . A A . 10 LEU HD12 1 1
14 34496 1 1 10 LEU HD13 H 19.225 -7.763 3.386 1.00 . A A . 10 LEU HD13 1 1
14 34497 1 1 10 LEU HD21 H 21.939 -7.951 3.928 1.00 . A A . 10 LEU HD21 1 1
14 34498 1 1 10 LEU HD22 H 20.768 -8.957 4.781 1.00 . A A . 10 LEU HD22 1 1
14 34499 1 1 10 LEU HD23 H 21.998 -8.075 5.687 1.00 . A A . 10 LEU HD23 1 1
14 34500 1 1 10 LEU HG H 19.770 -6.975 5.806 1.00 . A A . 10 LEU HG 1 1
14 34501 1 1 10 LEU N N 21.180 -3.131 5.298 1.00 . A A . 10 LEU N 1 1
14 34502 1 1 10 LEU O O 18.069 -4.670 5.588 1.00 . A A . 10 LEU O 1 1
14 34503 1 1 11 GLN C C 17.187 -3.429 7.770 1.00 . A A . 11 GLN C 1 1
14 34504 1 1 11 GLN CA C 18.360 -4.294 8.241 1.00 . A A . 11 GLN CA 1 1
14 34505 1 1 11 GLN CB C 18.871 -3.772 9.588 1.00 . A A . 11 GLN CB 1 1
14 34506 1 1 11 GLN CD C 20.211 -4.329 11.620 1.00 . A A . 11 GLN CD 1 1
14 34507 1 1 11 GLN CG C 19.759 -4.829 10.247 1.00 . A A . 11 GLN CG 1 1
14 34508 1 1 11 GLN H H 20.373 -4.027 7.519 1.00 . A A . 11 GLN H 1 1
14 34509 1 1 11 GLN HA H 18.031 -5.317 8.351 1.00 . A A . 11 GLN HA 1 1
14 34510 1 1 11 GLN HB2 H 19.442 -2.870 9.429 1.00 . A A . 11 GLN HB2 1 1
14 34511 1 1 11 GLN HB3 H 18.034 -3.556 10.234 1.00 . A A . 11 GLN HB3 1 1
14 34512 1 1 11 GLN HE21 H 20.012 -2.411 11.143 1.00 . A A . 11 GLN HE21 1 1
14 34513 1 1 11 GLN HE22 H 20.551 -2.713 12.724 1.00 . A A . 11 GLN HE22 1 1
14 34514 1 1 11 GLN HG2 H 19.200 -5.747 10.362 1.00 . A A . 11 GLN HG2 1 1
14 34515 1 1 11 GLN HG3 H 20.624 -5.010 9.628 1.00 . A A . 11 GLN HG3 1 1
14 34516 1 1 11 GLN N N 19.457 -4.227 7.233 1.00 . A A . 11 GLN N 1 1
14 34517 1 1 11 GLN NE2 N 20.262 -3.045 11.848 1.00 . A A . 11 GLN NE2 1 1
14 34518 1 1 11 GLN O O 16.047 -3.849 7.783 1.00 . A A . 11 GLN O 1 1
14 34519 1 1 11 GLN OE1 O 20.521 -5.114 12.494 1.00 . A A . 11 GLN OE1 1 1
14 34520 1 1 12 GLU C C 15.490 -2.091 5.878 1.00 . A A . 12 GLU C 1 1
14 34521 1 1 12 GLU CA C 16.366 -1.329 6.878 1.00 . A A . 12 GLU CA 1 1
14 34522 1 1 12 GLU CB C 16.965 -0.097 6.200 1.00 . A A . 12 GLU CB 1 1
14 34523 1 1 12 GLU CD C 16.500 1.464 8.095 1.00 . A A . 12 GLU CD 1 1
14 34524 1 1 12 GLU CG C 17.599 0.806 7.260 1.00 . A A . 12 GLU CG 1 1
14 34525 1 1 12 GLU H H 18.391 -1.910 7.351 1.00 . A A . 12 GLU H 1 1
14 34526 1 1 12 GLU HA H 15.763 -1.018 7.722 1.00 . A A . 12 GLU HA 1 1
14 34527 1 1 12 GLU HB2 H 17.719 -0.406 5.490 1.00 . A A . 12 GLU HB2 1 1
14 34528 1 1 12 GLU HB3 H 16.187 0.447 5.686 1.00 . A A . 12 GLU HB3 1 1
14 34529 1 1 12 GLU HG2 H 18.235 0.214 7.903 1.00 . A A . 12 GLU HG2 1 1
14 34530 1 1 12 GLU HG3 H 18.187 1.571 6.777 1.00 . A A . 12 GLU HG3 1 1
14 34531 1 1 12 GLU N N 17.462 -2.222 7.353 1.00 . A A . 12 GLU N 1 1
14 34532 1 1 12 GLU O O 14.278 -2.073 5.963 1.00 . A A . 12 GLU O 1 1
14 34533 1 1 12 GLU OE1 O 15.675 2.152 7.517 1.00 . A A . 12 GLU OE1 1 1
14 34534 1 1 12 GLU OE2 O 16.501 1.268 9.299 1.00 . A A . 12 GLU OE2 1 1
14 34535 1 1 13 LYS C C 14.265 -4.396 4.686 1.00 . A A . 13 LYS C 1 1
14 34536 1 1 13 LYS CA C 15.292 -3.541 3.942 1.00 . A A . 13 LYS CA 1 1
14 34537 1 1 13 LYS CB C 16.218 -4.448 3.129 1.00 . A A . 13 LYS CB 1 1
14 34538 1 1 13 LYS CD C 16.435 -5.763 0.992 1.00 . A A . 13 LYS CD 1 1
14 34539 1 1 13 LYS CE C 16.595 -7.192 1.524 1.00 . A A . 13 LYS CE 1 1
14 34540 1 1 13 LYS CG C 15.475 -4.967 1.892 1.00 . A A . 13 LYS CG 1 1
14 34541 1 1 13 LYS H H 17.073 -2.779 4.889 1.00 . A A . 13 LYS H 1 1
14 34542 1 1 13 LYS HA H 14.782 -2.857 3.280 1.00 . A A . 13 LYS HA 1 1
14 34543 1 1 13 LYS HB2 H 17.089 -3.887 2.820 1.00 . A A . 13 LYS HB2 1 1
14 34544 1 1 13 LYS HB3 H 16.525 -5.282 3.739 1.00 . A A . 13 LYS HB3 1 1
14 34545 1 1 13 LYS HD2 H 16.035 -5.799 -0.011 1.00 . A A . 13 LYS HD2 1 1
14 34546 1 1 13 LYS HD3 H 17.401 -5.279 0.973 1.00 . A A . 13 LYS HD3 1 1
14 34547 1 1 13 LYS HE2 H 17.073 -7.168 2.490 1.00 . A A . 13 LYS HE2 1 1
14 34548 1 1 13 LYS HE3 H 15.623 -7.654 1.614 1.00 . A A . 13 LYS HE3 1 1
14 34549 1 1 13 LYS HG2 H 14.659 -5.604 2.205 1.00 . A A . 13 LYS HG2 1 1
14 34550 1 1 13 LYS HG3 H 15.079 -4.130 1.336 1.00 . A A . 13 LYS HG3 1 1
14 34551 1 1 13 LYS HZ1 H 17.075 -7.857 -0.391 1.00 . A A . 13 LYS HZ1 1 1
14 34552 1 1 13 LYS HZ2 H 17.390 -8.989 0.836 1.00 . A A . 13 LYS HZ2 1 1
14 34553 1 1 13 LYS HZ3 H 18.416 -7.652 0.626 1.00 . A A . 13 LYS HZ3 1 1
14 34554 1 1 13 LYS N N 16.094 -2.770 4.937 1.00 . A A . 13 LYS N 1 1
14 34555 1 1 13 LYS NZ N 17.432 -7.982 0.577 1.00 . A A . 13 LYS NZ 1 1
14 34556 1 1 13 LYS O O 13.089 -4.373 4.389 1.00 . A A . 13 LYS O 1 1
14 34557 1 1 14 GLN C C 12.817 -5.048 7.214 1.00 . A A . 14 GLN C 1 1
14 34558 1 1 14 GLN CA C 13.757 -5.975 6.448 1.00 . A A . 14 GLN CA 1 1
14 34559 1 1 14 GLN CB C 14.537 -6.848 7.435 1.00 . A A . 14 GLN CB 1 1
14 34560 1 1 14 GLN CD C 14.410 -8.873 8.892 1.00 . A A . 14 GLN CD 1 1
14 34561 1 1 14 GLN CG C 13.599 -7.890 8.046 1.00 . A A . 14 GLN CG 1 1
14 34562 1 1 14 GLN H H 15.658 -5.116 5.897 1.00 . A A . 14 GLN H 1 1
14 34563 1 1 14 GLN HA H 13.188 -6.599 5.778 1.00 . A A . 14 GLN HA 1 1
14 34564 1 1 14 GLN HB2 H 15.342 -7.347 6.915 1.00 . A A . 14 GLN HB2 1 1
14 34565 1 1 14 GLN HB3 H 14.943 -6.228 8.220 1.00 . A A . 14 GLN HB3 1 1
14 34566 1 1 14 GLN HE21 H 13.643 -8.245 10.612 1.00 . A A . 14 GLN HE21 1 1
14 34567 1 1 14 GLN HE22 H 14.781 -9.498 10.739 1.00 . A A . 14 GLN HE22 1 1
14 34568 1 1 14 GLN HG2 H 12.868 -7.395 8.669 1.00 . A A . 14 GLN HG2 1 1
14 34569 1 1 14 GLN HG3 H 13.095 -8.427 7.257 1.00 . A A . 14 GLN HG3 1 1
14 34570 1 1 14 GLN N N 14.706 -5.135 5.667 1.00 . A A . 14 GLN N 1 1
14 34571 1 1 14 GLN NE2 N 14.266 -8.872 10.189 1.00 . A A . 14 GLN NE2 1 1
14 34572 1 1 14 GLN O O 11.617 -5.234 7.242 1.00 . A A . 14 GLN O 1 1
14 34573 1 1 14 GLN OE1 O 15.183 -9.650 8.367 1.00 . A A . 14 GLN OE1 1 1
14 34574 1 1 15 LYS C C 11.431 -2.523 7.703 1.00 . A A . 15 LYS C 1 1
14 34575 1 1 15 LYS CA C 12.556 -3.071 8.592 1.00 . A A . 15 LYS CA 1 1
14 34576 1 1 15 LYS CB C 13.496 -1.934 9.030 1.00 . A A . 15 LYS CB 1 1
14 34577 1 1 15 LYS CD C 13.658 0.043 10.584 1.00 . A A . 15 LYS CD 1 1
14 34578 1 1 15 LYS CE C 12.754 1.110 9.951 1.00 . A A . 15 LYS CE 1 1
14 34579 1 1 15 LYS CG C 13.054 -1.361 10.377 1.00 . A A . 15 LYS CG 1 1
14 34580 1 1 15 LYS H H 14.336 -3.918 7.783 1.00 . A A . 15 LYS H 1 1
14 34581 1 1 15 LYS HA H 12.133 -3.557 9.459 1.00 . A A . 15 LYS HA 1 1
14 34582 1 1 15 LYS HB2 H 14.496 -2.330 9.130 1.00 . A A . 15 LYS HB2 1 1
14 34583 1 1 15 LYS HB3 H 13.498 -1.150 8.286 1.00 . A A . 15 LYS HB3 1 1
14 34584 1 1 15 LYS HD2 H 13.749 0.239 11.643 1.00 . A A . 15 LYS HD2 1 1
14 34585 1 1 15 LYS HD3 H 14.637 0.090 10.129 1.00 . A A . 15 LYS HD3 1 1
14 34586 1 1 15 LYS HE2 H 13.329 2.007 9.770 1.00 . A A . 15 LYS HE2 1 1
14 34587 1 1 15 LYS HE3 H 12.357 0.744 9.016 1.00 . A A . 15 LYS HE3 1 1
14 34588 1 1 15 LYS HG2 H 11.977 -1.305 10.400 1.00 . A A . 15 LYS HG2 1 1
14 34589 1 1 15 LYS HG3 H 13.397 -2.018 11.162 1.00 . A A . 15 LYS HG3 1 1
14 34590 1 1 15 LYS HZ1 H 11.102 0.551 11.089 1.00 . A A . 15 LYS HZ1 1 1
14 34591 1 1 15 LYS HZ2 H 10.996 2.115 10.435 1.00 . A A . 15 LYS HZ2 1 1
14 34592 1 1 15 LYS HZ3 H 12.010 1.815 11.764 1.00 . A A . 15 LYS HZ3 1 1
14 34593 1 1 15 LYS N N 13.369 -4.042 7.828 1.00 . A A . 15 LYS N 1 1
14 34594 1 1 15 LYS NZ N 11.631 1.421 10.880 1.00 . A A . 15 LYS NZ 1 1
14 34595 1 1 15 LYS O O 10.262 -2.692 7.988 1.00 . A A . 15 LYS O 1 1
14 34596 1 1 16 LEU C C 9.874 -2.427 5.167 1.00 . A A . 16 LEU C 1 1
14 34597 1 1 16 LEU CA C 10.740 -1.294 5.727 1.00 . A A . 16 LEU CA 1 1
14 34598 1 1 16 LEU CB C 11.429 -0.544 4.578 1.00 . A A . 16 LEU CB 1 1
14 34599 1 1 16 LEU CD1 C 9.296 0.751 4.231 1.00 . A A . 16 LEU CD1 1 1
14 34600 1 1 16 LEU CD2 C 11.102 0.804 2.500 1.00 . A A . 16 LEU CD2 1 1
14 34601 1 1 16 LEU CG C 10.397 -0.069 3.544 1.00 . A A . 16 LEU CG 1 1
14 34602 1 1 16 LEU H H 12.730 -1.734 6.426 1.00 . A A . 16 LEU H 1 1
14 34603 1 1 16 LEU HA H 10.121 -0.609 6.286 1.00 . A A . 16 LEU HA 1 1
14 34604 1 1 16 LEU HB2 H 11.954 0.312 4.976 1.00 . A A . 16 LEU HB2 1 1
14 34605 1 1 16 LEU HB3 H 12.137 -1.203 4.097 1.00 . A A . 16 LEU HB3 1 1
14 34606 1 1 16 LEU HD11 H 8.791 1.366 3.499 1.00 . A A . 16 LEU HD11 1 1
14 34607 1 1 16 LEU HD12 H 9.735 1.383 4.989 1.00 . A A . 16 LEU HD12 1 1
14 34608 1 1 16 LEU HD13 H 8.583 0.083 4.688 1.00 . A A . 16 LEU HD13 1 1
14 34609 1 1 16 LEU HD21 H 11.686 1.562 3.001 1.00 . A A . 16 LEU HD21 1 1
14 34610 1 1 16 LEU HD22 H 10.364 1.277 1.869 1.00 . A A . 16 LEU HD22 1 1
14 34611 1 1 16 LEU HD23 H 11.752 0.189 1.895 1.00 . A A . 16 LEU HD23 1 1
14 34612 1 1 16 LEU HG H 9.955 -0.925 3.055 1.00 . A A . 16 LEU HG 1 1
14 34613 1 1 16 LEU N N 11.780 -1.862 6.632 1.00 . A A . 16 LEU N 1 1
14 34614 1 1 16 LEU O O 8.699 -2.253 4.913 1.00 . A A . 16 LEU O 1 1
14 34615 1 1 17 ARG C C 8.507 -5.059 5.398 1.00 . A A . 17 ARG C 1 1
14 34616 1 1 17 ARG CA C 9.640 -4.719 4.428 1.00 . A A . 17 ARG CA 1 1
14 34617 1 1 17 ARG CB C 10.542 -5.943 4.253 1.00 . A A . 17 ARG CB 1 1
14 34618 1 1 17 ARG CD C 10.659 -8.263 3.338 1.00 . A A . 17 ARG CD 1 1
14 34619 1 1 17 ARG CG C 9.724 -7.106 3.693 1.00 . A A . 17 ARG CG 1 1
14 34620 1 1 17 ARG CZ C 11.874 -9.963 4.564 1.00 . A A . 17 ARG CZ 1 1
14 34621 1 1 17 ARG H H 11.389 -3.709 5.181 1.00 . A A . 17 ARG H 1 1
14 34622 1 1 17 ARG HA H 9.224 -4.440 3.471 1.00 . A A . 17 ARG HA 1 1
14 34623 1 1 17 ARG HB2 H 11.343 -5.705 3.569 1.00 . A A . 17 ARG HB2 1 1
14 34624 1 1 17 ARG HB3 H 10.955 -6.224 5.209 1.00 . A A . 17 ARG HB3 1 1
14 34625 1 1 17 ARG HD2 H 10.095 -9.044 2.850 1.00 . A A . 17 ARG HD2 1 1
14 34626 1 1 17 ARG HD3 H 11.433 -7.909 2.673 1.00 . A A . 17 ARG HD3 1 1
14 34627 1 1 17 ARG HE H 11.240 -8.283 5.412 1.00 . A A . 17 ARG HE 1 1
14 34628 1 1 17 ARG HG2 H 9.009 -7.433 4.433 1.00 . A A . 17 ARG HG2 1 1
14 34629 1 1 17 ARG HG3 H 9.203 -6.782 2.806 1.00 . A A . 17 ARG HG3 1 1
14 34630 1 1 17 ARG HH11 H 11.513 -10.290 2.622 1.00 . A A . 17 ARG HH11 1 1
14 34631 1 1 17 ARG HH12 H 12.383 -11.542 3.443 1.00 . A A . 17 ARG HH12 1 1
14 34632 1 1 17 ARG HH21 H 12.375 -9.907 6.501 1.00 . A A . 17 ARG HH21 1 1
14 34633 1 1 17 ARG HH22 H 12.871 -11.325 5.639 1.00 . A A . 17 ARG HH22 1 1
14 34634 1 1 17 ARG N N 10.440 -3.585 4.972 1.00 . A A . 17 ARG N 1 1
14 34635 1 1 17 ARG NE N 11.279 -8.801 4.581 1.00 . A A . 17 ARG NE 1 1
14 34636 1 1 17 ARG NH1 N 11.927 -10.652 3.457 1.00 . A A . 17 ARG NH1 1 1
14 34637 1 1 17 ARG NH2 N 12.415 -10.435 5.653 1.00 . A A . 17 ARG NH2 1 1
14 34638 1 1 17 ARG O O 7.370 -5.232 5.004 1.00 . A A . 17 ARG O 1 1
14 34639 1 1 18 HIS C C 6.959 -4.232 8.012 1.00 . A A . 18 HIS C 1 1
14 34640 1 1 18 HIS CA C 7.750 -5.493 7.660 1.00 . A A . 18 HIS CA 1 1
14 34641 1 1 18 HIS CB C 8.406 -6.054 8.923 1.00 . A A . 18 HIS CB 1 1
14 34642 1 1 18 HIS CD2 C 8.457 -8.536 8.062 1.00 . A A . 18 HIS CD2 1 1
14 34643 1 1 18 HIS CE1 C 10.534 -8.981 8.505 1.00 . A A . 18 HIS CE1 1 1
14 34644 1 1 18 HIS CG C 8.997 -7.403 8.620 1.00 . A A . 18 HIS CG 1 1
14 34645 1 1 18 HIS H H 9.731 -5.020 6.959 1.00 . A A . 18 HIS H 1 1
14 34646 1 1 18 HIS HA H 7.082 -6.233 7.243 1.00 . A A . 18 HIS HA 1 1
14 34647 1 1 18 HIS HB2 H 9.187 -5.383 9.250 1.00 . A A . 18 HIS HB2 1 1
14 34648 1 1 18 HIS HB3 H 7.665 -6.152 9.702 1.00 . A A . 18 HIS HB3 1 1
14 34649 1 1 18 HIS HD1 H 10.984 -7.111 9.300 1.00 . A A . 18 HIS HD1 1 1
14 34650 1 1 18 HIS HD2 H 7.435 -8.642 7.729 1.00 . A A . 18 HIS HD2 1 1
14 34651 1 1 18 HIS HE1 H 11.480 -9.494 8.594 1.00 . A A . 18 HIS HE1 1 1
14 34652 1 1 18 HIS HE2 H 9.327 -10.435 7.640 1.00 . A A . 18 HIS HE2 1 1
14 34653 1 1 18 HIS N N 8.808 -5.160 6.663 1.00 . A A . 18 HIS N 1 1
14 34654 1 1 18 HIS ND1 N 10.322 -7.710 8.895 1.00 . A A . 18 HIS ND1 1 1
14 34655 1 1 18 HIS NE2 N 9.430 -9.527 7.992 1.00 . A A . 18 HIS NE2 1 1
14 34656 1 1 18 HIS O O 6.418 -4.110 9.093 1.00 . A A . 18 HIS O 1 1
14 34657 1 1 19 MET C C 4.677 -2.188 6.951 1.00 . A A . 19 MET C 1 1
14 34658 1 1 19 MET CA C 6.135 -2.031 7.392 1.00 . A A . 19 MET CA 1 1
14 34659 1 1 19 MET CB C 6.777 -0.872 6.623 1.00 . A A . 19 MET CB 1 1
14 34660 1 1 19 MET CE C 8.044 1.374 8.431 1.00 . A A . 19 MET CE 1 1
14 34661 1 1 19 MET CG C 5.999 0.436 6.879 1.00 . A A . 19 MET CG 1 1
14 34662 1 1 19 MET H H 7.334 -3.408 6.245 1.00 . A A . 19 MET H 1 1
14 34663 1 1 19 MET HA H 6.168 -1.816 8.451 1.00 . A A . 19 MET HA 1 1
14 34664 1 1 19 MET HB2 H 7.800 -0.756 6.950 1.00 . A A . 19 MET HB2 1 1
14 34665 1 1 19 MET HB3 H 6.765 -1.097 5.566 1.00 . A A . 19 MET HB3 1 1
14 34666 1 1 19 MET HE1 H 7.429 0.718 9.032 1.00 . A A . 19 MET HE1 1 1
14 34667 1 1 19 MET HE2 H 8.274 2.262 8.997 1.00 . A A . 19 MET HE2 1 1
14 34668 1 1 19 MET HE3 H 8.963 0.871 8.167 1.00 . A A . 19 MET HE3 1 1
14 34669 1 1 19 MET HG2 H 5.281 0.592 6.085 1.00 . A A . 19 MET HG2 1 1
14 34670 1 1 19 MET HG3 H 5.474 0.379 7.823 1.00 . A A . 19 MET HG3 1 1
14 34671 1 1 19 MET N N 6.889 -3.290 7.109 1.00 . A A . 19 MET N 1 1
14 34672 1 1 19 MET O O 3.830 -2.610 7.713 1.00 . A A . 19 MET O 1 1
14 34673 1 1 19 MET SD S 7.154 1.833 6.920 1.00 . A A . 19 MET SD 1 1
14 34674 1 1 20 TYR C C 2.618 -3.431 5.028 1.00 . A A . 20 TYR C 1 1
14 34675 1 1 20 TYR CA C 2.973 -1.958 5.240 1.00 . A A . 20 TYR CA 1 1
14 34676 1 1 20 TYR CB C 2.831 -1.204 3.917 1.00 . A A . 20 TYR CB 1 1
14 34677 1 1 20 TYR CD1 C 2.733 1.170 4.764 1.00 . A A . 20 TYR CD1 1 1
14 34678 1 1 20 TYR CD2 C 4.672 0.469 3.488 1.00 . A A . 20 TYR CD2 1 1
14 34679 1 1 20 TYR CE1 C 3.284 2.450 4.897 1.00 . A A . 20 TYR CE1 1 1
14 34680 1 1 20 TYR CE2 C 5.223 1.749 3.620 1.00 . A A . 20 TYR CE2 1 1
14 34681 1 1 20 TYR CG C 3.427 0.178 4.059 1.00 . A A . 20 TYR CG 1 1
14 34682 1 1 20 TYR CZ C 4.528 2.740 4.325 1.00 . A A . 20 TYR CZ 1 1
14 34683 1 1 20 TYR H H 5.073 -1.496 5.132 1.00 . A A . 20 TYR H 1 1
14 34684 1 1 20 TYR HA H 2.303 -1.529 5.971 1.00 . A A . 20 TYR HA 1 1
14 34685 1 1 20 TYR HB2 H 3.349 -1.744 3.138 1.00 . A A . 20 TYR HB2 1 1
14 34686 1 1 20 TYR HB3 H 1.785 -1.119 3.662 1.00 . A A . 20 TYR HB3 1 1
14 34687 1 1 20 TYR HD1 H 1.773 0.947 5.206 1.00 . A A . 20 TYR HD1 1 1
14 34688 1 1 20 TYR HD2 H 5.208 -0.295 2.944 1.00 . A A . 20 TYR HD2 1 1
14 34689 1 1 20 TYR HE1 H 2.748 3.215 5.440 1.00 . A A . 20 TYR HE1 1 1
14 34690 1 1 20 TYR HE2 H 6.183 1.973 3.179 1.00 . A A . 20 TYR HE2 1 1
14 34691 1 1 20 TYR HH H 4.543 4.608 3.931 1.00 . A A . 20 TYR HH 1 1
14 34692 1 1 20 TYR N N 4.376 -1.840 5.728 1.00 . A A . 20 TYR N 1 1
14 34693 1 1 20 TYR O O 1.519 -3.858 5.324 1.00 . A A . 20 TYR O 1 1
14 34694 1 1 20 TYR OH O 5.071 4.002 4.456 1.00 . A A . 20 TYR OH 1 1
14 34695 1 1 21 GLY C C 3.732 -6.056 2.882 1.00 . A A . 21 GLY C 1 1
14 34696 1 1 21 GLY CA C 3.265 -5.668 4.286 1.00 . A A . 21 GLY CA 1 1
14 34697 1 1 21 GLY H H 4.420 -3.845 4.296 1.00 . A A . 21 GLY H 1 1
14 34698 1 1 21 GLY HA2 H 3.803 -6.254 5.018 1.00 . A A . 21 GLY HA2 1 1
14 34699 1 1 21 GLY HA3 H 2.207 -5.868 4.374 1.00 . A A . 21 GLY HA3 1 1
14 34700 1 1 21 GLY N N 3.540 -4.213 4.520 1.00 . A A . 21 GLY N 1 1
14 34701 1 1 21 GLY O O 2.942 -6.442 2.043 1.00 . A A . 21 GLY O 1 1
14 34702 1 1 22 VAL C C 6.234 -7.710 1.394 1.00 . A A . 22 VAL C 1 1
14 34703 1 1 22 VAL CA C 5.558 -6.334 1.271 1.00 . A A . 22 VAL CA 1 1
14 34704 1 1 22 VAL CB C 6.576 -5.247 0.795 1.00 . A A . 22 VAL CB 1 1
14 34705 1 1 22 VAL CG1 C 6.150 -4.657 -0.557 1.00 . A A . 22 VAL CG1 1 1
14 34706 1 1 22 VAL CG2 C 6.654 -4.118 1.832 1.00 . A A . 22 VAL CG2 1 1
14 34707 1 1 22 VAL H H 5.630 -5.658 3.320 1.00 . A A . 22 VAL H 1 1
14 34708 1 1 22 VAL HA H 4.741 -6.411 0.565 1.00 . A A . 22 VAL HA 1 1
14 34709 1 1 22 VAL HB H 7.555 -5.675 0.677 1.00 . A A . 22 VAL HB 1 1
14 34710 1 1 22 VAL HG11 H 6.986 -4.133 -0.993 1.00 . A A . 22 VAL HG11 1 1
14 34711 1 1 22 VAL HG12 H 5.328 -3.973 -0.412 1.00 . A A . 22 VAL HG12 1 1
14 34712 1 1 22 VAL HG13 H 5.844 -5.452 -1.220 1.00 . A A . 22 VAL HG13 1 1
14 34713 1 1 22 VAL HG21 H 5.691 -3.637 1.916 1.00 . A A . 22 VAL HG21 1 1
14 34714 1 1 22 VAL HG22 H 7.395 -3.396 1.523 1.00 . A A . 22 VAL HG22 1 1
14 34715 1 1 22 VAL HG23 H 6.936 -4.529 2.790 1.00 . A A . 22 VAL HG23 1 1
14 34716 1 1 22 VAL N N 5.014 -5.964 2.622 1.00 . A A . 22 VAL N 1 1
14 34717 1 1 22 VAL O O 7.290 -7.845 1.975 1.00 . A A . 22 VAL O 1 1
14 34718 1 1 23 ASN C C 7.503 -10.250 0.254 1.00 . A A . 23 ASN C 1 1
14 34719 1 1 23 ASN CA C 6.171 -10.115 1.002 1.00 . A A . 23 ASN CA 1 1
14 34720 1 1 23 ASN CB C 5.171 -11.120 0.427 1.00 . A A . 23 ASN CB 1 1
14 34721 1 1 23 ASN CG C 3.797 -10.892 1.060 1.00 . A A . 23 ASN CG 1 1
14 34722 1 1 23 ASN H H 4.734 -8.610 0.450 1.00 . A A . 23 ASN H 1 1
14 34723 1 1 23 ASN HA H 6.331 -10.340 2.045 1.00 . A A . 23 ASN HA 1 1
14 34724 1 1 23 ASN HB2 H 5.102 -10.986 -0.643 1.00 . A A . 23 ASN HB2 1 1
14 34725 1 1 23 ASN HB3 H 5.503 -12.124 0.645 1.00 . A A . 23 ASN HB3 1 1
14 34726 1 1 23 ASN HD21 H 2.903 -10.522 -0.673 1.00 . A A . 23 ASN HD21 1 1
14 34727 1 1 23 ASN HD22 H 1.897 -10.449 0.692 1.00 . A A . 23 ASN HD22 1 1
14 34728 1 1 23 ASN N N 5.604 -8.737 0.884 1.00 . A A . 23 ASN N 1 1
14 34729 1 1 23 ASN ND2 N 2.781 -10.596 0.297 1.00 . A A . 23 ASN ND2 1 1
14 34730 1 1 23 ASN O O 7.748 -11.243 -0.399 1.00 . A A . 23 ASN O 1 1
14 34731 1 1 23 ASN OD1 O 3.647 -10.984 2.262 1.00 . A A . 23 ASN OD1 1 1
14 34732 1 1 24 GLU C C 9.527 -9.468 -1.841 1.00 . A A . 24 GLU C 1 1
14 34733 1 1 24 GLU CA C 9.703 -9.380 -0.318 1.00 . A A . 24 GLU CA 1 1
14 34734 1 1 24 GLU CB C 10.443 -10.629 0.187 1.00 . A A . 24 GLU CB 1 1
14 34735 1 1 24 GLU CD C 12.211 -10.460 -1.578 1.00 . A A . 24 GLU CD 1 1
14 34736 1 1 24 GLU CG C 11.948 -10.489 -0.071 1.00 . A A . 24 GLU CG 1 1
14 34737 1 1 24 GLU H H 8.165 -8.501 0.917 1.00 . A A . 24 GLU H 1 1
14 34738 1 1 24 GLU HA H 10.284 -8.503 -0.078 1.00 . A A . 24 GLU HA 1 1
14 34739 1 1 24 GLU HB2 H 10.271 -10.743 1.247 1.00 . A A . 24 GLU HB2 1 1
14 34740 1 1 24 GLU HB3 H 10.074 -11.503 -0.330 1.00 . A A . 24 GLU HB3 1 1
14 34741 1 1 24 GLU HG2 H 12.307 -9.573 0.376 1.00 . A A . 24 GLU HG2 1 1
14 34742 1 1 24 GLU HG3 H 12.466 -11.329 0.366 1.00 . A A . 24 GLU HG3 1 1
14 34743 1 1 24 GLU N N 8.374 -9.283 0.366 1.00 . A A . 24 GLU N 1 1
14 34744 1 1 24 GLU O O 9.910 -8.576 -2.569 1.00 . A A . 24 GLU O 1 1
14 34745 1 1 24 GLU OE1 O 11.906 -11.444 -2.231 1.00 . A A . 24 GLU OE1 1 1
14 34746 1 1 24 GLU OE2 O 12.712 -9.454 -2.052 1.00 . A A . 24 GLU OE2 1 1
14 34747 1 1 25 ARG C C 8.203 -9.409 -4.389 1.00 . A A . 25 ARG C 1 1
14 34748 1 1 25 ARG CA C 8.789 -10.695 -3.802 1.00 . A A . 25 ARG CA 1 1
14 34749 1 1 25 ARG CB C 7.836 -11.860 -4.082 1.00 . A A . 25 ARG CB 1 1
14 34750 1 1 25 ARG CD C 7.719 -14.379 -4.270 1.00 . A A . 25 ARG CD 1 1
14 34751 1 1 25 ARG CG C 8.503 -13.185 -3.682 1.00 . A A . 25 ARG CG 1 1
14 34752 1 1 25 ARG CZ C 8.612 -15.855 -2.531 1.00 . A A . 25 ARG CZ 1 1
14 34753 1 1 25 ARG H H 8.680 -11.259 -1.726 1.00 . A A . 25 ARG H 1 1
14 34754 1 1 25 ARG HA H 9.744 -10.894 -4.263 1.00 . A A . 25 ARG HA 1 1
14 34755 1 1 25 ARG HB2 H 6.929 -11.727 -3.511 1.00 . A A . 25 ARG HB2 1 1
14 34756 1 1 25 ARG HB3 H 7.598 -11.884 -5.135 1.00 . A A . 25 ARG HB3 1 1
14 34757 1 1 25 ARG HD2 H 6.727 -14.067 -4.552 1.00 . A A . 25 ARG HD2 1 1
14 34758 1 1 25 ARG HD3 H 8.234 -14.753 -5.151 1.00 . A A . 25 ARG HD3 1 1
14 34759 1 1 25 ARG HE H 6.704 -15.852 -3.068 1.00 . A A . 25 ARG HE 1 1
14 34760 1 1 25 ARG HG2 H 9.517 -13.194 -4.055 1.00 . A A . 25 ARG HG2 1 1
14 34761 1 1 25 ARG HG3 H 8.519 -13.262 -2.605 1.00 . A A . 25 ARG HG3 1 1
14 34762 1 1 25 ARG HH11 H 9.949 -14.761 -3.538 1.00 . A A . 25 ARG HH11 1 1
14 34763 1 1 25 ARG HH12 H 10.587 -15.712 -2.244 1.00 . A A . 25 ARG HH12 1 1
14 34764 1 1 25 ARG HH21 H 7.532 -17.101 -1.397 1.00 . A A . 25 ARG HH21 1 1
14 34765 1 1 25 ARG HH22 H 9.225 -17.039 -1.039 1.00 . A A . 25 ARG HH22 1 1
14 34766 1 1 25 ARG N N 8.971 -10.544 -2.329 1.00 . A A . 25 ARG N 1 1
14 34767 1 1 25 ARG NE N 7.585 -15.459 -3.239 1.00 . A A . 25 ARG NE 1 1
14 34768 1 1 25 ARG NH1 N 9.809 -15.407 -2.792 1.00 . A A . 25 ARG NH1 1 1
14 34769 1 1 25 ARG NH2 N 8.443 -16.734 -1.582 1.00 . A A . 25 ARG NH2 1 1
14 34770 1 1 25 ARG O O 8.614 -8.950 -5.435 1.00 . A A . 25 ARG O 1 1
14 34771 1 1 26 GLN C C 7.594 -6.394 -3.964 1.00 . A A . 26 GLN C 1 1
14 34772 1 1 26 GLN CA C 6.642 -7.564 -4.247 1.00 . A A . 26 GLN CA 1 1
14 34773 1 1 26 GLN CB C 5.266 -7.321 -3.584 1.00 . A A . 26 GLN CB 1 1
14 34774 1 1 26 GLN CD C 3.880 -7.680 -1.536 1.00 . A A . 26 GLN CD 1 1
14 34775 1 1 26 GLN CG C 5.190 -8.046 -2.236 1.00 . A A . 26 GLN CG 1 1
14 34776 1 1 26 GLN H H 6.939 -9.211 -2.879 1.00 . A A . 26 GLN H 1 1
14 34777 1 1 26 GLN HA H 6.513 -7.656 -5.318 1.00 . A A . 26 GLN HA 1 1
14 34778 1 1 26 GLN HB2 H 5.112 -6.261 -3.427 1.00 . A A . 26 GLN HB2 1 1
14 34779 1 1 26 GLN HB3 H 4.484 -7.698 -4.229 1.00 . A A . 26 GLN HB3 1 1
14 34780 1 1 26 GLN HE21 H 3.359 -6.338 -2.904 1.00 . A A . 26 GLN HE21 1 1
14 34781 1 1 26 GLN HE22 H 2.261 -6.534 -1.624 1.00 . A A . 26 GLN HE22 1 1
14 34782 1 1 26 GLN HG2 H 5.222 -9.113 -2.399 1.00 . A A . 26 GLN HG2 1 1
14 34783 1 1 26 GLN HG3 H 6.022 -7.749 -1.617 1.00 . A A . 26 GLN HG3 1 1
14 34784 1 1 26 GLN N N 7.249 -8.823 -3.722 1.00 . A A . 26 GLN N 1 1
14 34785 1 1 26 GLN NE2 N 3.102 -6.776 -2.066 1.00 . A A . 26 GLN NE2 1 1
14 34786 1 1 26 GLN O O 7.382 -5.287 -4.410 1.00 . A A . 26 GLN O 1 1
14 34787 1 1 26 GLN OE1 O 3.561 -8.223 -0.497 1.00 . A A . 26 GLN OE1 1 1
14 34788 1 1 27 PHE C C 10.559 -5.374 -4.133 1.00 . A A . 27 PHE C 1 1
14 34789 1 1 27 PHE CA C 9.627 -5.558 -2.930 1.00 . A A . 27 PHE CA 1 1
14 34790 1 1 27 PHE CB C 10.441 -5.969 -1.696 1.00 . A A . 27 PHE CB 1 1
14 34791 1 1 27 PHE CD1 C 12.261 -4.218 -1.665 1.00 . A A . 27 PHE CD1 1 1
14 34792 1 1 27 PHE CD2 C 10.586 -4.192 0.090 1.00 . A A . 27 PHE CD2 1 1
14 34793 1 1 27 PHE CE1 C 12.883 -3.105 -1.085 1.00 . A A . 27 PHE CE1 1 1
14 34794 1 1 27 PHE CE2 C 11.210 -3.082 0.670 1.00 . A A . 27 PHE CE2 1 1
14 34795 1 1 27 PHE CG C 11.111 -4.761 -1.078 1.00 . A A . 27 PHE CG 1 1
14 34796 1 1 27 PHE CZ C 12.357 -2.538 0.083 1.00 . A A . 27 PHE CZ 1 1
14 34797 1 1 27 PHE H H 8.802 -7.548 -2.898 1.00 . A A . 27 PHE H 1 1
14 34798 1 1 27 PHE HA H 9.101 -4.633 -2.732 1.00 . A A . 27 PHE HA 1 1
14 34799 1 1 27 PHE HB2 H 9.780 -6.419 -0.972 1.00 . A A . 27 PHE HB2 1 1
14 34800 1 1 27 PHE HB3 H 11.195 -6.687 -1.984 1.00 . A A . 27 PHE HB3 1 1
14 34801 1 1 27 PHE HD1 H 12.666 -4.656 -2.565 1.00 . A A . 27 PHE HD1 1 1
14 34802 1 1 27 PHE HD2 H 9.699 -4.610 0.542 1.00 . A A . 27 PHE HD2 1 1
14 34803 1 1 27 PHE HE1 H 13.769 -2.685 -1.538 1.00 . A A . 27 PHE HE1 1 1
14 34804 1 1 27 PHE HE2 H 10.804 -2.644 1.570 1.00 . A A . 27 PHE HE2 1 1
14 34805 1 1 27 PHE HZ H 12.838 -1.680 0.532 1.00 . A A . 27 PHE HZ 1 1
14 34806 1 1 27 PHE N N 8.648 -6.641 -3.238 1.00 . A A . 27 PHE N 1 1
14 34807 1 1 27 PHE O O 10.598 -4.326 -4.749 1.00 . A A . 27 PHE O 1 1
14 34808 1 1 28 ARG C C 11.416 -5.993 -6.907 1.00 . A A . 28 ARG C 1 1
14 34809 1 1 28 ARG CA C 12.229 -6.282 -5.639 1.00 . A A . 28 ARG CA 1 1
14 34810 1 1 28 ARG CB C 13.005 -7.599 -5.796 1.00 . A A . 28 ARG CB 1 1
14 34811 1 1 28 ARG CD C 14.895 -8.584 -7.116 1.00 . A A . 28 ARG CD 1 1
14 34812 1 1 28 ARG CG C 14.372 -7.320 -6.446 1.00 . A A . 28 ARG CG 1 1
14 34813 1 1 28 ARG CZ C 15.260 -10.886 -6.458 1.00 . A A . 28 ARG CZ 1 1
14 34814 1 1 28 ARG H H 11.254 -7.227 -3.968 1.00 . A A . 28 ARG H 1 1
14 34815 1 1 28 ARG HA H 12.926 -5.475 -5.472 1.00 . A A . 28 ARG HA 1 1
14 34816 1 1 28 ARG HB2 H 13.156 -8.040 -4.821 1.00 . A A . 28 ARG HB2 1 1
14 34817 1 1 28 ARG HB3 H 12.441 -8.285 -6.414 1.00 . A A . 28 ARG HB3 1 1
14 34818 1 1 28 ARG HD2 H 14.174 -8.923 -7.843 1.00 . A A . 28 ARG HD2 1 1
14 34819 1 1 28 ARG HD3 H 15.828 -8.362 -7.607 1.00 . A A . 28 ARG HD3 1 1
14 34820 1 1 28 ARG HE H 15.137 -9.406 -5.140 1.00 . A A . 28 ARG HE 1 1
14 34821 1 1 28 ARG HG2 H 14.270 -6.540 -7.188 1.00 . A A . 28 ARG HG2 1 1
14 34822 1 1 28 ARG HG3 H 15.072 -7.003 -5.687 1.00 . A A . 28 ARG HG3 1 1
14 34823 1 1 28 ARG HH11 H 15.078 -10.491 -8.412 1.00 . A A . 28 ARG HH11 1 1
14 34824 1 1 28 ARG HH12 H 15.337 -12.155 -8.005 1.00 . A A . 28 ARG HH12 1 1
14 34825 1 1 28 ARG HH21 H 15.476 -11.571 -4.589 1.00 . A A . 28 ARG HH21 1 1
14 34826 1 1 28 ARG HH22 H 15.563 -12.766 -5.840 1.00 . A A . 28 ARG HH22 1 1
14 34827 1 1 28 ARG N N 11.305 -6.390 -4.475 1.00 . A A . 28 ARG N 1 1
14 34828 1 1 28 ARG NE N 15.109 -9.643 -6.090 1.00 . A A . 28 ARG NE 1 1
14 34829 1 1 28 ARG NH1 N 15.222 -11.202 -7.723 1.00 . A A . 28 ARG NH1 1 1
14 34830 1 1 28 ARG NH2 N 15.447 -11.813 -5.559 1.00 . A A . 28 ARG NH2 1 1
14 34831 1 1 28 ARG O O 11.731 -5.101 -7.669 1.00 . A A . 28 ARG O 1 1
14 34832 1 1 29 LYS C C 9.095 -5.029 -8.353 1.00 . A A . 29 LYS C 1 1
14 34833 1 1 29 LYS CA C 9.540 -6.498 -8.349 1.00 . A A . 29 LYS CA 1 1
14 34834 1 1 29 LYS CB C 8.315 -7.441 -8.316 1.00 . A A . 29 LYS CB 1 1
14 34835 1 1 29 LYS CD C 7.530 -6.760 -10.597 1.00 . A A . 29 LYS CD 1 1
14 34836 1 1 29 LYS CE C 7.246 -7.254 -12.016 1.00 . A A . 29 LYS CE 1 1
14 34837 1 1 29 LYS CG C 7.974 -7.937 -9.728 1.00 . A A . 29 LYS CG 1 1
14 34838 1 1 29 LYS H H 10.129 -7.452 -6.509 1.00 . A A . 29 LYS H 1 1
14 34839 1 1 29 LYS HA H 10.135 -6.694 -9.231 1.00 . A A . 29 LYS HA 1 1
14 34840 1 1 29 LYS HB2 H 8.543 -8.291 -7.691 1.00 . A A . 29 LYS HB2 1 1
14 34841 1 1 29 LYS HB3 H 7.459 -6.922 -7.905 1.00 . A A . 29 LYS HB3 1 1
14 34842 1 1 29 LYS HD2 H 6.633 -6.325 -10.179 1.00 . A A . 29 LYS HD2 1 1
14 34843 1 1 29 LYS HD3 H 8.312 -6.018 -10.627 1.00 . A A . 29 LYS HD3 1 1
14 34844 1 1 29 LYS HE2 H 8.177 -7.506 -12.501 1.00 . A A . 29 LYS HE2 1 1
14 34845 1 1 29 LYS HE3 H 6.614 -8.128 -11.973 1.00 . A A . 29 LYS HE3 1 1
14 34846 1 1 29 LYS HG2 H 8.846 -8.401 -10.168 1.00 . A A . 29 LYS HG2 1 1
14 34847 1 1 29 LYS HG3 H 7.174 -8.660 -9.671 1.00 . A A . 29 LYS HG3 1 1
14 34848 1 1 29 LYS HZ1 H 7.105 -5.966 -13.646 1.00 . A A . 29 LYS HZ1 1 1
14 34849 1 1 29 LYS HZ2 H 6.486 -5.324 -12.200 1.00 . A A . 29 LYS HZ2 1 1
14 34850 1 1 29 LYS HZ3 H 5.607 -6.499 -13.055 1.00 . A A . 29 LYS HZ3 1 1
14 34851 1 1 29 LYS N N 10.370 -6.738 -7.136 1.00 . A A . 29 LYS N 1 1
14 34852 1 1 29 LYS NZ N 6.559 -6.180 -12.787 1.00 . A A . 29 LYS NZ 1 1
14 34853 1 1 29 LYS O O 9.319 -4.302 -9.302 1.00 . A A . 29 LYS O 1 1
14 34854 1 1 30 THR C C 9.232 -2.247 -7.453 1.00 . A A . 30 THR C 1 1
14 34855 1 1 30 THR CA C 8.029 -3.169 -7.221 1.00 . A A . 30 THR CA 1 1
14 34856 1 1 30 THR CB C 7.433 -2.898 -5.838 1.00 . A A . 30 THR CB 1 1
14 34857 1 1 30 THR CG2 C 7.100 -1.415 -5.701 1.00 . A A . 30 THR CG2 1 1
14 34858 1 1 30 THR H H 8.316 -5.189 -6.533 1.00 . A A . 30 THR H 1 1
14 34859 1 1 30 THR HA H 7.278 -2.985 -7.978 1.00 . A A . 30 THR HA 1 1
14 34860 1 1 30 THR HB H 8.147 -3.174 -5.078 1.00 . A A . 30 THR HB 1 1
14 34861 1 1 30 THR HG1 H 6.174 -4.257 -6.431 1.00 . A A . 30 THR HG1 1 1
14 34862 1 1 30 THR HG21 H 8.014 -0.848 -5.602 1.00 . A A . 30 THR HG21 1 1
14 34863 1 1 30 THR HG22 H 6.488 -1.266 -4.824 1.00 . A A . 30 THR HG22 1 1
14 34864 1 1 30 THR HG23 H 6.562 -1.085 -6.577 1.00 . A A . 30 THR HG23 1 1
14 34865 1 1 30 THR N N 8.478 -4.587 -7.291 1.00 . A A . 30 THR N 1 1
14 34866 1 1 30 THR O O 9.083 -1.090 -7.795 1.00 . A A . 30 THR O 1 1
14 34867 1 1 30 THR OG1 O 6.247 -3.664 -5.679 1.00 . A A . 30 THR OG1 1 1
14 34868 1 1 31 PHE C C 11.896 -1.714 -8.966 1.00 . A A . 31 PHE C 1 1
14 34869 1 1 31 PHE CA C 11.637 -1.900 -7.467 1.00 . A A . 31 PHE CA 1 1
14 34870 1 1 31 PHE CB C 12.852 -2.572 -6.806 1.00 . A A . 31 PHE CB 1 1
14 34871 1 1 31 PHE CD1 C 14.837 -1.195 -7.537 1.00 . A A . 31 PHE CD1 1 1
14 34872 1 1 31 PHE CD2 C 14.010 -0.938 -5.272 1.00 . A A . 31 PHE CD2 1 1
14 34873 1 1 31 PHE CE1 C 15.831 -0.243 -7.282 1.00 . A A . 31 PHE CE1 1 1
14 34874 1 1 31 PHE CE2 C 15.005 0.014 -5.017 1.00 . A A . 31 PHE CE2 1 1
14 34875 1 1 31 PHE CG C 13.926 -1.542 -6.532 1.00 . A A . 31 PHE CG 1 1
14 34876 1 1 31 PHE CZ C 15.915 0.361 -6.022 1.00 . A A . 31 PHE CZ 1 1
14 34877 1 1 31 PHE H H 10.525 -3.684 -6.982 1.00 . A A . 31 PHE H 1 1
14 34878 1 1 31 PHE HA H 11.470 -0.935 -7.016 1.00 . A A . 31 PHE HA 1 1
14 34879 1 1 31 PHE HB2 H 12.547 -3.025 -5.875 1.00 . A A . 31 PHE HB2 1 1
14 34880 1 1 31 PHE HB3 H 13.249 -3.334 -7.461 1.00 . A A . 31 PHE HB3 1 1
14 34881 1 1 31 PHE HD1 H 14.772 -1.661 -8.510 1.00 . A A . 31 PHE HD1 1 1
14 34882 1 1 31 PHE HD2 H 13.308 -1.206 -4.497 1.00 . A A . 31 PHE HD2 1 1
14 34883 1 1 31 PHE HE1 H 16.534 0.025 -8.057 1.00 . A A . 31 PHE HE1 1 1
14 34884 1 1 31 PHE HE2 H 15.069 0.480 -4.045 1.00 . A A . 31 PHE HE2 1 1
14 34885 1 1 31 PHE HZ H 16.682 1.095 -5.825 1.00 . A A . 31 PHE HZ 1 1
14 34886 1 1 31 PHE N N 10.426 -2.750 -7.263 1.00 . A A . 31 PHE N 1 1
14 34887 1 1 31 PHE O O 11.630 -0.667 -9.523 1.00 . A A . 31 PHE O 1 1
14 34888 1 1 32 GLU C C 11.437 -2.037 -11.785 1.00 . A A . 32 GLU C 1 1
14 34889 1 1 32 GLU CA C 12.684 -2.583 -11.088 1.00 . A A . 32 GLU CA 1 1
14 34890 1 1 32 GLU CB C 13.036 -3.954 -11.669 1.00 . A A . 32 GLU CB 1 1
14 34891 1 1 32 GLU CD C 14.734 -5.786 -11.667 1.00 . A A . 32 GLU CD 1 1
14 34892 1 1 32 GLU CG C 14.282 -4.501 -10.971 1.00 . A A . 32 GLU CG 1 1
14 34893 1 1 32 GLU H H 12.622 -3.554 -9.161 1.00 . A A . 32 GLU H 1 1
14 34894 1 1 32 GLU HA H 13.510 -1.904 -11.241 1.00 . A A . 32 GLU HA 1 1
14 34895 1 1 32 GLU HB2 H 12.209 -4.632 -11.516 1.00 . A A . 32 GLU HB2 1 1
14 34896 1 1 32 GLU HB3 H 13.231 -3.858 -12.727 1.00 . A A . 32 GLU HB3 1 1
14 34897 1 1 32 GLU HG2 H 15.073 -3.767 -11.019 1.00 . A A . 32 GLU HG2 1 1
14 34898 1 1 32 GLU HG3 H 14.051 -4.716 -9.938 1.00 . A A . 32 GLU HG3 1 1
14 34899 1 1 32 GLU N N 12.413 -2.716 -9.626 1.00 . A A . 32 GLU N 1 1
14 34900 1 1 32 GLU O O 11.480 -1.612 -12.922 1.00 . A A . 32 GLU O 1 1
14 34901 1 1 32 GLU OE1 O 14.625 -5.849 -12.881 1.00 . A A . 32 GLU OE1 1 1
14 34902 1 1 32 GLU OE2 O 15.182 -6.685 -10.975 1.00 . A A . 32 GLU OE2 1 1
14 34903 1 1 33 GLU C C 9.015 -0.012 -11.567 1.00 . A A . 33 GLU C 1 1
14 34904 1 1 33 GLU CA C 9.063 -1.538 -11.703 1.00 . A A . 33 GLU CA 1 1
14 34905 1 1 33 GLU CB C 7.883 -2.166 -10.942 1.00 . A A . 33 GLU CB 1 1
14 34906 1 1 33 GLU CD C 6.588 -3.283 -12.784 1.00 . A A . 33 GLU CD 1 1
14 34907 1 1 33 GLU CG C 7.495 -3.514 -11.570 1.00 . A A . 33 GLU CG 1 1
14 34908 1 1 33 GLU H H 10.323 -2.400 -10.188 1.00 . A A . 33 GLU H 1 1
14 34909 1 1 33 GLU HA H 9.017 -1.810 -12.747 1.00 . A A . 33 GLU HA 1 1
14 34910 1 1 33 GLU HB2 H 8.185 -2.325 -9.923 1.00 . A A . 33 GLU HB2 1 1
14 34911 1 1 33 GLU HB3 H 7.030 -1.504 -10.955 1.00 . A A . 33 GLU HB3 1 1
14 34912 1 1 33 GLU HG2 H 8.387 -4.038 -11.882 1.00 . A A . 33 GLU HG2 1 1
14 34913 1 1 33 GLU HG3 H 6.967 -4.108 -10.841 1.00 . A A . 33 GLU HG3 1 1
14 34914 1 1 33 GLU N N 10.327 -2.049 -11.104 1.00 . A A . 33 GLU N 1 1
14 34915 1 1 33 GLU O O 8.575 0.687 -12.457 1.00 . A A . 33 GLU O 1 1
14 34916 1 1 33 GLU OE1 O 6.977 -2.525 -13.657 1.00 . A A . 33 GLU OE1 1 1
14 34917 1 1 33 GLU OE2 O 5.519 -3.870 -12.818 1.00 . A A . 33 GLU OE2 1 1
14 34918 1 1 34 ALA C C 10.347 2.666 -11.263 1.00 . A A . 34 ALA C 1 1
14 34919 1 1 34 ALA CA C 9.417 1.981 -10.255 1.00 . A A . 34 ALA CA 1 1
14 34920 1 1 34 ALA CB C 9.853 2.309 -8.816 1.00 . A A . 34 ALA CB 1 1
14 34921 1 1 34 ALA H H 9.793 -0.077 -9.742 1.00 . A A . 34 ALA H 1 1
14 34922 1 1 34 ALA HA H 8.408 2.333 -10.413 1.00 . A A . 34 ALA HA 1 1
14 34923 1 1 34 ALA HB1 H 9.605 1.479 -8.172 1.00 . A A . 34 ALA HB1 1 1
14 34924 1 1 34 ALA HB2 H 9.336 3.194 -8.472 1.00 . A A . 34 ALA HB2 1 1
14 34925 1 1 34 ALA HB3 H 10.919 2.479 -8.782 1.00 . A A . 34 ALA HB3 1 1
14 34926 1 1 34 ALA N N 9.451 0.505 -10.453 1.00 . A A . 34 ALA N 1 1
14 34927 1 1 34 ALA O O 10.322 3.870 -11.419 1.00 . A A . 34 ALA O 1 1
14 34928 1 1 35 GLY C C 11.290 3.321 -13.975 1.00 . A A . 35 GLY C 1 1
14 34929 1 1 35 GLY CA C 12.094 2.539 -12.934 1.00 . A A . 35 GLY CA 1 1
14 34930 1 1 35 GLY H H 11.187 0.945 -11.813 1.00 . A A . 35 GLY H 1 1
14 34931 1 1 35 GLY HA2 H 12.768 3.210 -12.421 1.00 . A A . 35 GLY HA2 1 1
14 34932 1 1 35 GLY HA3 H 12.663 1.768 -13.431 1.00 . A A . 35 GLY HA3 1 1
14 34933 1 1 35 GLY N N 11.169 1.916 -11.946 1.00 . A A . 35 GLY N 1 1
14 34934 1 1 35 GLY O O 11.844 3.994 -14.821 1.00 . A A . 35 GLY O 1 1
14 34935 1 1 36 LYS C C 9.300 5.491 -14.643 1.00 . A A . 36 LYS C 1 1
14 34936 1 1 36 LYS CA C 9.158 3.991 -14.906 1.00 . A A . 36 LYS CA 1 1
14 34937 1 1 36 LYS CB C 7.688 3.580 -14.755 1.00 . A A . 36 LYS CB 1 1
14 34938 1 1 36 LYS CD C 7.356 1.788 -16.500 1.00 . A A . 36 LYS CD 1 1
14 34939 1 1 36 LYS CE C 7.398 0.279 -16.746 1.00 . A A . 36 LYS CE 1 1
14 34940 1 1 36 LYS CG C 7.531 2.067 -15.002 1.00 . A A . 36 LYS CG 1 1
14 34941 1 1 36 LYS H H 9.556 2.701 -13.227 1.00 . A A . 36 LYS H 1 1
14 34942 1 1 36 LYS HA H 9.498 3.768 -15.905 1.00 . A A . 36 LYS HA 1 1
14 34943 1 1 36 LYS HB2 H 7.357 3.815 -13.753 1.00 . A A . 36 LYS HB2 1 1
14 34944 1 1 36 LYS HB3 H 7.087 4.128 -15.466 1.00 . A A . 36 LYS HB3 1 1
14 34945 1 1 36 LYS HD2 H 6.404 2.181 -16.830 1.00 . A A . 36 LYS HD2 1 1
14 34946 1 1 36 LYS HD3 H 8.151 2.262 -17.053 1.00 . A A . 36 LYS HD3 1 1
14 34947 1 1 36 LYS HE2 H 8.397 -0.088 -16.564 1.00 . A A . 36 LYS HE2 1 1
14 34948 1 1 36 LYS HE3 H 6.706 -0.214 -16.080 1.00 . A A . 36 LYS HE3 1 1
14 34949 1 1 36 LYS HG2 H 8.406 1.545 -14.642 1.00 . A A . 36 LYS HG2 1 1
14 34950 1 1 36 LYS HG3 H 6.661 1.707 -14.472 1.00 . A A . 36 LYS HG3 1 1
14 34951 1 1 36 LYS HZ1 H 7.155 0.849 -18.734 1.00 . A A . 36 LYS HZ1 1 1
14 34952 1 1 36 LYS HZ2 H 6.014 -0.289 -18.196 1.00 . A A . 36 LYS HZ2 1 1
14 34953 1 1 36 LYS HZ3 H 7.608 -0.773 -18.531 1.00 . A A . 36 LYS HZ3 1 1
14 34954 1 1 36 LYS N N 9.988 3.244 -13.919 1.00 . A A . 36 LYS N 1 1
14 34955 1 1 36 LYS NZ N 7.015 -0.005 -18.159 1.00 . A A . 36 LYS NZ 1 1
14 34956 1 1 36 LYS O O 9.742 6.241 -15.491 1.00 . A A . 36 LYS O 1 1
14 34957 1 1 37 MET C C 10.483 7.845 -13.492 1.00 . A A . 37 MET C 1 1
14 34958 1 1 37 MET CA C 9.059 7.381 -13.146 1.00 . A A . 37 MET CA 1 1
14 34959 1 1 37 MET CB C 8.776 7.582 -11.643 1.00 . A A . 37 MET CB 1 1
14 34960 1 1 37 MET CE C 6.601 6.634 -9.058 1.00 . A A . 37 MET CE 1 1
14 34961 1 1 37 MET CG C 7.278 7.833 -11.409 1.00 . A A . 37 MET CG 1 1
14 34962 1 1 37 MET H H 8.589 5.308 -12.799 1.00 . A A . 37 MET H 1 1
14 34963 1 1 37 MET HA H 8.349 7.942 -13.737 1.00 . A A . 37 MET HA 1 1
14 34964 1 1 37 MET HB2 H 9.070 6.691 -11.110 1.00 . A A . 37 MET HB2 1 1
14 34965 1 1 37 MET HB3 H 9.339 8.423 -11.268 1.00 . A A . 37 MET HB3 1 1
14 34966 1 1 37 MET HE1 H 7.327 5.923 -9.430 1.00 . A A . 37 MET HE1 1 1
14 34967 1 1 37 MET HE2 H 5.618 6.351 -9.397 1.00 . A A . 37 MET HE2 1 1
14 34968 1 1 37 MET HE3 H 6.618 6.641 -7.977 1.00 . A A . 37 MET HE3 1 1
14 34969 1 1 37 MET HG2 H 6.942 8.640 -12.044 1.00 . A A . 37 MET HG2 1 1
14 34970 1 1 37 MET HG3 H 6.722 6.937 -11.641 1.00 . A A . 37 MET HG3 1 1
14 34971 1 1 37 MET N N 8.936 5.932 -13.470 1.00 . A A . 37 MET N 1 1
14 34972 1 1 37 MET O O 11.407 7.057 -13.518 1.00 . A A . 37 MET O 1 1
14 34973 1 1 37 MET SD S 7.006 8.286 -9.676 1.00 . A A . 37 MET SD 1 1
14 34974 1 1 38 PRO C C 13.035 9.528 -13.031 1.00 . A A . 38 PRO C 1 1
14 34975 1 1 38 PRO CA C 11.978 9.700 -14.136 1.00 . A A . 38 PRO CA 1 1
14 34976 1 1 38 PRO CB C 11.666 11.188 -14.391 1.00 . A A . 38 PRO CB 1 1
14 34977 1 1 38 PRO CD C 9.594 10.135 -13.767 1.00 . A A . 38 PRO CD 1 1
14 34978 1 1 38 PRO CG C 10.372 11.435 -13.687 1.00 . A A . 38 PRO CG 1 1
14 34979 1 1 38 PRO HA H 12.331 9.251 -15.045 1.00 . A A . 38 PRO HA 1 1
14 34980 1 1 38 PRO HB2 H 12.446 11.823 -13.987 1.00 . A A . 38 PRO HB2 1 1
14 34981 1 1 38 PRO HB3 H 11.549 11.372 -15.450 1.00 . A A . 38 PRO HB3 1 1
14 34982 1 1 38 PRO HD2 H 8.949 10.026 -12.905 1.00 . A A . 38 PRO HD2 1 1
14 34983 1 1 38 PRO HD3 H 9.024 10.083 -14.682 1.00 . A A . 38 PRO HD3 1 1
14 34984 1 1 38 PRO HG2 H 10.554 11.690 -12.653 1.00 . A A . 38 PRO HG2 1 1
14 34985 1 1 38 PRO HG3 H 9.816 12.217 -14.177 1.00 . A A . 38 PRO HG3 1 1
14 34986 1 1 38 PRO N N 10.650 9.114 -13.769 1.00 . A A . 38 PRO N 1 1
14 34987 1 1 38 PRO O O 13.884 10.375 -12.837 1.00 . A A . 38 PRO O 1 1
14 34988 1 1 39 GLY C C 13.302 8.212 -9.868 1.00 . A A . 39 GLY C 1 1
14 34989 1 1 39 GLY CA C 13.994 8.176 -11.232 1.00 . A A . 39 GLY CA 1 1
14 34990 1 1 39 GLY H H 12.298 7.765 -12.507 1.00 . A A . 39 GLY H 1 1
14 34991 1 1 39 GLY HA2 H 14.438 7.202 -11.379 1.00 . A A . 39 GLY HA2 1 1
14 34992 1 1 39 GLY HA3 H 14.772 8.927 -11.255 1.00 . A A . 39 GLY HA3 1 1
14 34993 1 1 39 GLY N N 12.992 8.429 -12.320 1.00 . A A . 39 GLY N 1 1
14 34994 1 1 39 GLY O O 12.500 7.357 -9.554 1.00 . A A . 39 GLY O 1 1
14 34995 1 1 40 LYS C C 12.747 7.955 -7.079 1.00 . A A . 40 LYS C 1 1
14 34996 1 1 40 LYS CA C 12.985 9.333 -7.707 1.00 . A A . 40 LYS CA 1 1
14 34997 1 1 40 LYS CB C 11.654 10.070 -7.828 1.00 . A A . 40 LYS CB 1 1
14 34998 1 1 40 LYS CD C 10.681 12.219 -8.662 1.00 . A A . 40 LYS CD 1 1
14 34999 1 1 40 LYS CE C 9.541 12.181 -7.641 1.00 . A A . 40 LYS CE 1 1
14 35000 1 1 40 LYS CG C 11.922 11.561 -8.072 1.00 . A A . 40 LYS CG 1 1
14 35001 1 1 40 LYS H H 14.255 9.880 -9.360 1.00 . A A . 40 LYS H 1 1
14 35002 1 1 40 LYS HA H 13.640 9.906 -7.072 1.00 . A A . 40 LYS HA 1 1
14 35003 1 1 40 LYS HB2 H 11.090 9.656 -8.648 1.00 . A A . 40 LYS HB2 1 1
14 35004 1 1 40 LYS HB3 H 11.093 9.955 -6.913 1.00 . A A . 40 LYS HB3 1 1
14 35005 1 1 40 LYS HD2 H 10.910 13.243 -8.911 1.00 . A A . 40 LYS HD2 1 1
14 35006 1 1 40 LYS HD3 H 10.385 11.687 -9.551 1.00 . A A . 40 LYS HD3 1 1
14 35007 1 1 40 LYS HE2 H 9.185 11.167 -7.537 1.00 . A A . 40 LYS HE2 1 1
14 35008 1 1 40 LYS HE3 H 9.900 12.537 -6.687 1.00 . A A . 40 LYS HE3 1 1
14 35009 1 1 40 LYS HG2 H 12.171 12.038 -7.136 1.00 . A A . 40 LYS HG2 1 1
14 35010 1 1 40 LYS HG3 H 12.746 11.674 -8.763 1.00 . A A . 40 LYS HG3 1 1
14 35011 1 1 40 LYS HZ1 H 8.248 13.796 -7.405 1.00 . A A . 40 LYS HZ1 1 1
14 35012 1 1 40 LYS HZ2 H 7.568 12.479 -8.235 1.00 . A A . 40 LYS HZ2 1 1
14 35013 1 1 40 LYS HZ3 H 8.687 13.493 -9.015 1.00 . A A . 40 LYS HZ3 1 1
14 35014 1 1 40 LYS N N 13.610 9.204 -9.064 1.00 . A A . 40 LYS N 1 1
14 35015 1 1 40 LYS NZ N 8.427 13.053 -8.109 1.00 . A A . 40 LYS NZ 1 1
14 35016 1 1 40 LYS O O 11.763 7.737 -6.404 1.00 . A A . 40 LYS O 1 1
14 35017 1 1 41 HIS C C 13.058 5.781 -5.242 1.00 . A A . 41 HIS C 1 1
14 35018 1 1 41 HIS CA C 13.447 5.663 -6.719 1.00 . A A . 41 HIS CA 1 1
14 35019 1 1 41 HIS CB C 14.754 4.876 -6.839 1.00 . A A . 41 HIS CB 1 1
14 35020 1 1 41 HIS CD2 C 14.410 4.503 -9.418 1.00 . A A . 41 HIS CD2 1 1
14 35021 1 1 41 HIS CE1 C 16.464 4.797 -10.055 1.00 . A A . 41 HIS CE1 1 1
14 35022 1 1 41 HIS CG C 15.144 4.771 -8.288 1.00 . A A . 41 HIS CG 1 1
14 35023 1 1 41 HIS H H 14.420 7.218 -7.853 1.00 . A A . 41 HIS H 1 1
14 35024 1 1 41 HIS HA H 12.667 5.146 -7.256 1.00 . A A . 41 HIS HA 1 1
14 35025 1 1 41 HIS HB2 H 15.533 5.387 -6.292 1.00 . A A . 41 HIS HB2 1 1
14 35026 1 1 41 HIS HB3 H 14.617 3.886 -6.431 1.00 . A A . 41 HIS HB3 1 1
14 35027 1 1 41 HIS HD1 H 17.223 5.162 -8.152 1.00 . A A . 41 HIS HD1 1 1
14 35028 1 1 41 HIS HD2 H 13.348 4.309 -9.441 1.00 . A A . 41 HIS HD2 1 1
14 35029 1 1 41 HIS HE1 H 17.349 4.882 -10.668 1.00 . A A . 41 HIS HE1 1 1
14 35030 1 1 41 HIS HE2 H 14.996 4.364 -11.462 1.00 . A A . 41 HIS HE2 1 1
14 35031 1 1 41 HIS N N 13.634 7.024 -7.301 1.00 . A A . 41 HIS N 1 1
14 35032 1 1 41 HIS ND1 N 16.451 4.955 -8.718 1.00 . A A . 41 HIS ND1 1 1
14 35033 1 1 41 HIS NE2 N 15.247 4.521 -10.528 1.00 . A A . 41 HIS NE2 1 1
14 35034 1 1 41 HIS O O 12.049 5.260 -4.811 1.00 . A A . 41 HIS O 1 1
14 35035 1 1 42 GLY C C 12.089 7.028 -2.811 1.00 . A A . 42 GLY C 1 1
14 35036 1 1 42 GLY CA C 13.549 6.608 -3.015 1.00 . A A . 42 GLY CA 1 1
14 35037 1 1 42 GLY H H 14.671 6.860 -4.835 1.00 . A A . 42 GLY H 1 1
14 35038 1 1 42 GLY HA2 H 13.723 5.667 -2.515 1.00 . A A . 42 GLY HA2 1 1
14 35039 1 1 42 GLY HA3 H 14.196 7.360 -2.590 1.00 . A A . 42 GLY HA3 1 1
14 35040 1 1 42 GLY N N 13.857 6.457 -4.465 1.00 . A A . 42 GLY N 1 1
14 35041 1 1 42 GLY O O 11.316 6.329 -2.185 1.00 . A A . 42 GLY O 1 1
14 35042 1 1 43 GLU C C 9.335 7.705 -3.869 1.00 . A A . 43 GLU C 1 1
14 35043 1 1 43 GLU CA C 10.298 8.630 -3.124 1.00 . A A . 43 GLU CA 1 1
14 35044 1 1 43 GLU CB C 10.152 10.057 -3.657 1.00 . A A . 43 GLU CB 1 1
14 35045 1 1 43 GLU CD C 12.332 10.704 -2.623 1.00 . A A . 43 GLU CD 1 1
14 35046 1 1 43 GLU CG C 10.839 11.032 -2.700 1.00 . A A . 43 GLU CG 1 1
14 35047 1 1 43 GLU H H 12.343 8.727 -3.813 1.00 . A A . 43 GLU H 1 1
14 35048 1 1 43 GLU HA H 10.061 8.618 -2.070 1.00 . A A . 43 GLU HA 1 1
14 35049 1 1 43 GLU HB2 H 10.610 10.125 -4.632 1.00 . A A . 43 GLU HB2 1 1
14 35050 1 1 43 GLU HB3 H 9.104 10.308 -3.732 1.00 . A A . 43 GLU HB3 1 1
14 35051 1 1 43 GLU HG2 H 10.710 12.042 -3.061 1.00 . A A . 43 GLU HG2 1 1
14 35052 1 1 43 GLU HG3 H 10.402 10.941 -1.717 1.00 . A A . 43 GLU HG3 1 1
14 35053 1 1 43 GLU N N 11.704 8.169 -3.317 1.00 . A A . 43 GLU N 1 1
14 35054 1 1 43 GLU O O 8.287 7.350 -3.367 1.00 . A A . 43 GLU O 1 1
14 35055 1 1 43 GLU OE1 O 12.922 10.472 -3.665 1.00 . A A . 43 GLU OE1 1 1
14 35056 1 1 43 GLU OE2 O 12.859 10.691 -1.523 1.00 . A A . 43 GLU OE2 1 1
14 35057 1 1 44 ASN C C 8.553 5.112 -5.088 1.00 . A A . 44 ASN C 1 1
14 35058 1 1 44 ASN CA C 8.777 6.424 -5.845 1.00 . A A . 44 ASN CA 1 1
14 35059 1 1 44 ASN CB C 9.415 6.136 -7.202 1.00 . A A . 44 ASN CB 1 1
14 35060 1 1 44 ASN CG C 9.438 7.424 -8.025 1.00 . A A . 44 ASN CG 1 1
14 35061 1 1 44 ASN H H 10.522 7.621 -5.451 1.00 . A A . 44 ASN H 1 1
14 35062 1 1 44 ASN HA H 7.826 6.916 -5.997 1.00 . A A . 44 ASN HA 1 1
14 35063 1 1 44 ASN HB2 H 10.424 5.780 -7.057 1.00 . A A . 44 ASN HB2 1 1
14 35064 1 1 44 ASN HB3 H 8.838 5.387 -7.722 1.00 . A A . 44 ASN HB3 1 1
14 35065 1 1 44 ASN HD21 H 10.652 6.689 -9.410 1.00 . A A . 44 ASN HD21 1 1
14 35066 1 1 44 ASN HD22 H 10.162 8.296 -9.653 1.00 . A A . 44 ASN HD22 1 1
14 35067 1 1 44 ASN N N 9.676 7.318 -5.063 1.00 . A A . 44 ASN N 1 1
14 35068 1 1 44 ASN ND2 N 10.142 7.474 -9.119 1.00 . A A . 44 ASN ND2 1 1
14 35069 1 1 44 ASN O O 7.438 4.736 -4.802 1.00 . A A . 44 ASN O 1 1
14 35070 1 1 44 ASN OD1 O 8.808 8.399 -7.665 1.00 . A A . 44 ASN OD1 1 1
14 35071 1 1 45 PHE C C 8.470 3.344 -2.835 1.00 . A A . 45 PHE C 1 1
14 35072 1 1 45 PHE CA C 9.402 3.116 -4.031 1.00 . A A . 45 PHE CA 1 1
14 35073 1 1 45 PHE CB C 10.757 2.586 -3.543 1.00 . A A . 45 PHE CB 1 1
14 35074 1 1 45 PHE CD1 C 10.744 0.210 -4.378 1.00 . A A . 45 PHE CD1 1 1
14 35075 1 1 45 PHE CD2 C 10.482 0.605 -2.001 1.00 . A A . 45 PHE CD2 1 1
14 35076 1 1 45 PHE CE1 C 10.653 -1.167 -4.160 1.00 . A A . 45 PHE CE1 1 1
14 35077 1 1 45 PHE CE2 C 10.391 -0.773 -1.785 1.00 . A A . 45 PHE CE2 1 1
14 35078 1 1 45 PHE CG C 10.660 1.097 -3.299 1.00 . A A . 45 PHE CG 1 1
14 35079 1 1 45 PHE CZ C 10.477 -1.658 -2.864 1.00 . A A . 45 PHE CZ 1 1
14 35080 1 1 45 PHE H H 10.497 4.707 -4.998 1.00 . A A . 45 PHE H 1 1
14 35081 1 1 45 PHE HA H 8.951 2.397 -4.701 1.00 . A A . 45 PHE HA 1 1
14 35082 1 1 45 PHE HB2 H 11.508 2.777 -4.297 1.00 . A A . 45 PHE HB2 1 1
14 35083 1 1 45 PHE HB3 H 11.036 3.084 -2.626 1.00 . A A . 45 PHE HB3 1 1
14 35084 1 1 45 PHE HD1 H 10.879 0.590 -5.377 1.00 . A A . 45 PHE HD1 1 1
14 35085 1 1 45 PHE HD2 H 10.413 1.286 -1.168 1.00 . A A . 45 PHE HD2 1 1
14 35086 1 1 45 PHE HE1 H 10.717 -1.852 -4.992 1.00 . A A . 45 PHE HE1 1 1
14 35087 1 1 45 PHE HE2 H 10.256 -1.154 -0.785 1.00 . A A . 45 PHE HE2 1 1
14 35088 1 1 45 PHE HZ H 10.406 -2.720 -2.696 1.00 . A A . 45 PHE HZ 1 1
14 35089 1 1 45 PHE N N 9.596 4.402 -4.762 1.00 . A A . 45 PHE N 1 1
14 35090 1 1 45 PHE O O 7.592 2.551 -2.561 1.00 . A A . 45 PHE O 1 1
14 35091 1 1 46 MET C C 6.355 5.024 -1.451 1.00 . A A . 46 MET C 1 1
14 35092 1 1 46 MET CA C 7.770 4.706 -0.957 1.00 . A A . 46 MET CA 1 1
14 35093 1 1 46 MET CB C 8.323 5.903 -0.182 1.00 . A A . 46 MET CB 1 1
14 35094 1 1 46 MET CE C 8.515 5.181 2.842 1.00 . A A . 46 MET CE 1 1
14 35095 1 1 46 MET CG C 9.691 5.547 0.410 1.00 . A A . 46 MET CG 1 1
14 35096 1 1 46 MET H H 9.363 5.057 -2.367 1.00 . A A . 46 MET H 1 1
14 35097 1 1 46 MET HA H 7.739 3.841 -0.310 1.00 . A A . 46 MET HA 1 1
14 35098 1 1 46 MET HB2 H 8.429 6.745 -0.852 1.00 . A A . 46 MET HB2 1 1
14 35099 1 1 46 MET HB3 H 7.642 6.162 0.613 1.00 . A A . 46 MET HB3 1 1
14 35100 1 1 46 MET HE1 H 8.736 6.235 2.742 1.00 . A A . 46 MET HE1 1 1
14 35101 1 1 46 MET HE2 H 8.751 4.860 3.843 1.00 . A A . 46 MET HE2 1 1
14 35102 1 1 46 MET HE3 H 7.466 5.007 2.648 1.00 . A A . 46 MET HE3 1 1
14 35103 1 1 46 MET HG2 H 10.341 5.198 -0.377 1.00 . A A . 46 MET HG2 1 1
14 35104 1 1 46 MET HG3 H 10.123 6.424 0.868 1.00 . A A . 46 MET HG3 1 1
14 35105 1 1 46 MET N N 8.651 4.426 -2.127 1.00 . A A . 46 MET N 1 1
14 35106 1 1 46 MET O O 5.399 4.978 -0.702 1.00 . A A . 46 MET O 1 1
14 35107 1 1 46 MET SD S 9.508 4.243 1.656 1.00 . A A . 46 MET SD 1 1
14 35108 1 1 47 ILE C C 4.203 4.380 -3.776 1.00 . A A . 47 ILE C 1 1
14 35109 1 1 47 ILE CA C 4.864 5.669 -3.266 1.00 . A A . 47 ILE CA 1 1
14 35110 1 1 47 ILE CB C 5.028 6.676 -4.420 1.00 . A A . 47 ILE CB 1 1
14 35111 1 1 47 ILE CD1 C 5.783 9.003 -4.967 1.00 . A A . 47 ILE CD1 1 1
14 35112 1 1 47 ILE CG1 C 5.291 8.074 -3.850 1.00 . A A . 47 ILE CG1 1 1
14 35113 1 1 47 ILE CG2 C 3.774 6.718 -5.293 1.00 . A A . 47 ILE CG2 1 1
14 35114 1 1 47 ILE H H 7.000 5.376 -3.296 1.00 . A A . 47 ILE H 1 1
14 35115 1 1 47 ILE HA H 4.248 6.106 -2.493 1.00 . A A . 47 ILE HA 1 1
14 35116 1 1 47 ILE HB H 5.858 6.380 -5.028 1.00 . A A . 47 ILE HB 1 1
14 35117 1 1 47 ILE HD11 H 5.244 8.794 -5.881 1.00 . A A . 47 ILE HD11 1 1
14 35118 1 1 47 ILE HD12 H 6.839 8.844 -5.129 1.00 . A A . 47 ILE HD12 1 1
14 35119 1 1 47 ILE HD13 H 5.616 10.030 -4.679 1.00 . A A . 47 ILE HD13 1 1
14 35120 1 1 47 ILE HG12 H 4.377 8.468 -3.430 1.00 . A A . 47 ILE HG12 1 1
14 35121 1 1 47 ILE HG13 H 6.044 8.012 -3.079 1.00 . A A . 47 ILE HG13 1 1
14 35122 1 1 47 ILE HG21 H 3.727 5.823 -5.894 1.00 . A A . 47 ILE HG21 1 1
14 35123 1 1 47 ILE HG22 H 3.818 7.583 -5.941 1.00 . A A . 47 ILE HG22 1 1
14 35124 1 1 47 ILE HG23 H 2.901 6.780 -4.665 1.00 . A A . 47 ILE HG23 1 1
14 35125 1 1 47 ILE N N 6.214 5.346 -2.711 1.00 . A A . 47 ILE N 1 1
14 35126 1 1 47 ILE O O 2.997 4.237 -3.741 1.00 . A A . 47 ILE O 1 1
14 35127 1 1 48 LEU C C 3.914 1.310 -3.588 1.00 . A A . 48 LEU C 1 1
14 35128 1 1 48 LEU CA C 4.383 2.173 -4.763 1.00 . A A . 48 LEU CA 1 1
14 35129 1 1 48 LEU CB C 5.425 1.394 -5.577 1.00 . A A . 48 LEU CB 1 1
14 35130 1 1 48 LEU CD1 C 6.865 1.417 -7.616 1.00 . A A . 48 LEU CD1 1 1
14 35131 1 1 48 LEU CD2 C 4.978 3.035 -7.434 1.00 . A A . 48 LEU CD2 1 1
14 35132 1 1 48 LEU CG C 6.061 2.288 -6.650 1.00 . A A . 48 LEU CG 1 1
14 35133 1 1 48 LEU H H 5.951 3.573 -4.276 1.00 . A A . 48 LEU H 1 1
14 35134 1 1 48 LEU HA H 3.534 2.403 -5.389 1.00 . A A . 48 LEU HA 1 1
14 35135 1 1 48 LEU HB2 H 6.197 1.038 -4.911 1.00 . A A . 48 LEU HB2 1 1
14 35136 1 1 48 LEU HB3 H 4.947 0.550 -6.053 1.00 . A A . 48 LEU HB3 1 1
14 35137 1 1 48 LEU HD11 H 7.651 0.915 -7.076 1.00 . A A . 48 LEU HD11 1 1
14 35138 1 1 48 LEU HD12 H 7.296 2.038 -8.385 1.00 . A A . 48 LEU HD12 1 1
14 35139 1 1 48 LEU HD13 H 6.214 0.684 -8.069 1.00 . A A . 48 LEU HD13 1 1
14 35140 1 1 48 LEU HD21 H 5.393 3.407 -8.361 1.00 . A A . 48 LEU HD21 1 1
14 35141 1 1 48 LEU HD22 H 4.618 3.865 -6.846 1.00 . A A . 48 LEU HD22 1 1
14 35142 1 1 48 LEU HD23 H 4.162 2.362 -7.650 1.00 . A A . 48 LEU HD23 1 1
14 35143 1 1 48 LEU HG H 6.722 2.998 -6.178 1.00 . A A . 48 LEU HG 1 1
14 35144 1 1 48 LEU N N 4.980 3.442 -4.252 1.00 . A A . 48 LEU N 1 1
14 35145 1 1 48 LEU O O 2.818 0.785 -3.597 1.00 . A A . 48 LEU O 1 1
14 35146 1 1 49 LEU C C 2.896 0.713 -0.979 1.00 . A A . 49 LEU C 1 1
14 35147 1 1 49 LEU CA C 4.311 0.317 -1.409 1.00 . A A . 49 LEU CA 1 1
14 35148 1 1 49 LEU CB C 5.272 0.541 -0.235 1.00 . A A . 49 LEU CB 1 1
14 35149 1 1 49 LEU CD1 C 7.674 0.496 0.458 1.00 . A A . 49 LEU CD1 1 1
14 35150 1 1 49 LEU CD2 C 6.618 -1.597 -0.441 1.00 . A A . 49 LEU CD2 1 1
14 35151 1 1 49 LEU CG C 6.655 -0.058 -0.545 1.00 . A A . 49 LEU CG 1 1
14 35152 1 1 49 LEU H H 5.609 1.581 -2.583 1.00 . A A . 49 LEU H 1 1
14 35153 1 1 49 LEU HA H 4.318 -0.723 -1.691 1.00 . A A . 49 LEU HA 1 1
14 35154 1 1 49 LEU HB2 H 5.375 1.603 -0.063 1.00 . A A . 49 LEU HB2 1 1
14 35155 1 1 49 LEU HB3 H 4.868 0.077 0.652 1.00 . A A . 49 LEU HB3 1 1
14 35156 1 1 49 LEU HD11 H 8.571 -0.103 0.430 1.00 . A A . 49 LEU HD11 1 1
14 35157 1 1 49 LEU HD12 H 7.255 0.467 1.453 1.00 . A A . 49 LEU HD12 1 1
14 35158 1 1 49 LEU HD13 H 7.915 1.517 0.200 1.00 . A A . 49 LEU HD13 1 1
14 35159 1 1 49 LEU HD21 H 6.017 -1.895 0.404 1.00 . A A . 49 LEU HD21 1 1
14 35160 1 1 49 LEU HD22 H 7.623 -1.979 -0.315 1.00 . A A . 49 LEU HD22 1 1
14 35161 1 1 49 LEU HD23 H 6.196 -2.008 -1.345 1.00 . A A . 49 LEU HD23 1 1
14 35162 1 1 49 LEU HG H 6.950 0.230 -1.545 1.00 . A A . 49 LEU HG 1 1
14 35163 1 1 49 LEU N N 4.728 1.153 -2.576 1.00 . A A . 49 LEU N 1 1
14 35164 1 1 49 LEU O O 2.104 -0.115 -0.575 1.00 . A A . 49 LEU O 1 1
14 35165 1 1 50 GLU C C 0.220 2.096 -1.787 1.00 . A A . 50 GLU C 1 1
14 35166 1 1 50 GLU CA C 1.209 2.422 -0.667 1.00 . A A . 50 GLU CA 1 1
14 35167 1 1 50 GLU CB C 1.219 3.932 -0.420 1.00 . A A . 50 GLU CB 1 1
14 35168 1 1 50 GLU CD C -0.130 5.851 0.443 1.00 . A A . 50 GLU CD 1 1
14 35169 1 1 50 GLU CG C -0.183 4.393 -0.018 1.00 . A A . 50 GLU CG 1 1
14 35170 1 1 50 GLU H H 3.225 2.626 -1.398 1.00 . A A . 50 GLU H 1 1
14 35171 1 1 50 GLU HA H 0.912 1.911 0.237 1.00 . A A . 50 GLU HA 1 1
14 35172 1 1 50 GLU HB2 H 1.916 4.162 0.373 1.00 . A A . 50 GLU HB2 1 1
14 35173 1 1 50 GLU HB3 H 1.519 4.443 -1.323 1.00 . A A . 50 GLU HB3 1 1
14 35174 1 1 50 GLU HG2 H -0.847 4.307 -0.867 1.00 . A A . 50 GLU HG2 1 1
14 35175 1 1 50 GLU HG3 H -0.548 3.775 0.788 1.00 . A A . 50 GLU HG3 1 1
14 35176 1 1 50 GLU N N 2.572 1.974 -1.067 1.00 . A A . 50 GLU N 1 1
14 35177 1 1 50 GLU O O -0.907 1.715 -1.543 1.00 . A A . 50 GLU O 1 1
14 35178 1 1 50 GLU OE1 O 0.921 6.268 0.902 1.00 . A A . 50 GLU OE1 1 1
14 35179 1 1 50 GLU OE2 O -1.140 6.525 0.330 1.00 . A A . 50 GLU OE2 1 1
14 35180 1 1 51 SER C C -0.767 0.492 -4.040 1.00 . A A . 51 SER C 1 1
14 35181 1 1 51 SER CA C -0.280 1.938 -4.152 1.00 . A A . 51 SER CA 1 1
14 35182 1 1 51 SER CB C 0.467 2.124 -5.473 1.00 . A A . 51 SER CB 1 1
14 35183 1 1 51 SER H H 1.549 2.548 -3.192 1.00 . A A . 51 SER H 1 1
14 35184 1 1 51 SER HA H -1.127 2.607 -4.120 1.00 . A A . 51 SER HA 1 1
14 35185 1 1 51 SER HB2 H -0.229 2.071 -6.293 1.00 . A A . 51 SER HB2 1 1
14 35186 1 1 51 SER HB3 H 0.953 3.091 -5.477 1.00 . A A . 51 SER HB3 1 1
14 35187 1 1 51 SER HG H 0.972 0.252 -5.638 1.00 . A A . 51 SER HG 1 1
14 35188 1 1 51 SER N N 0.635 2.241 -3.016 1.00 . A A . 51 SER N 1 1
14 35189 1 1 51 SER O O -1.810 0.140 -4.553 1.00 . A A . 51 SER O 1 1
14 35190 1 1 51 SER OG O 1.435 1.092 -5.614 1.00 . A A . 51 SER OG 1 1
14 35191 1 1 52 ARG C C -1.911 -1.879 -2.923 1.00 . A A . 52 ARG C 1 1
14 35192 1 1 52 ARG CA C -0.411 -1.782 -3.236 1.00 . A A . 52 ARG CA 1 1
14 35193 1 1 52 ARG CB C 0.408 -2.423 -2.096 1.00 . A A . 52 ARG CB 1 1
14 35194 1 1 52 ARG CD C 1.857 -4.247 -3.110 1.00 . A A . 52 ARG CD 1 1
14 35195 1 1 52 ARG CG C 0.562 -3.945 -2.329 1.00 . A A . 52 ARG CG 1 1
14 35196 1 1 52 ARG CZ C 3.411 -3.006 -4.492 1.00 . A A . 52 ARG CZ 1 1
14 35197 1 1 52 ARG H H 0.834 -0.043 -2.989 1.00 . A A . 52 ARG H 1 1
14 35198 1 1 52 ARG HA H -0.210 -2.301 -4.161 1.00 . A A . 52 ARG HA 1 1
14 35199 1 1 52 ARG HB2 H 1.383 -1.958 -2.055 1.00 . A A . 52 ARG HB2 1 1
14 35200 1 1 52 ARG HB3 H -0.096 -2.255 -1.153 1.00 . A A . 52 ARG HB3 1 1
14 35201 1 1 52 ARG HD2 H 2.664 -4.429 -2.415 1.00 . A A . 52 ARG HD2 1 1
14 35202 1 1 52 ARG HD3 H 1.713 -5.126 -3.724 1.00 . A A . 52 ARG HD3 1 1
14 35203 1 1 52 ARG HE H 1.555 -2.390 -4.161 1.00 . A A . 52 ARG HE 1 1
14 35204 1 1 52 ARG HG2 H 0.599 -4.449 -1.372 1.00 . A A . 52 ARG HG2 1 1
14 35205 1 1 52 ARG HG3 H -0.288 -4.314 -2.887 1.00 . A A . 52 ARG HG3 1 1
14 35206 1 1 52 ARG HH11 H 4.043 -4.722 -3.677 1.00 . A A . 52 ARG HH11 1 1
14 35207 1 1 52 ARG HH12 H 5.207 -3.878 -4.644 1.00 . A A . 52 ARG HH12 1 1
14 35208 1 1 52 ARG HH21 H 3.058 -1.272 -5.428 1.00 . A A . 52 ARG HH21 1 1
14 35209 1 1 52 ARG HH22 H 4.649 -1.925 -5.634 1.00 . A A . 52 ARG HH22 1 1
14 35210 1 1 52 ARG N N -0.010 -0.349 -3.381 1.00 . A A . 52 ARG N 1 1
14 35211 1 1 52 ARG NE N 2.214 -3.090 -3.980 1.00 . A A . 52 ARG NE 1 1
14 35212 1 1 52 ARG NH1 N 4.289 -3.942 -4.252 1.00 . A A . 52 ARG NH1 1 1
14 35213 1 1 52 ARG NH2 N 3.731 -1.988 -5.243 1.00 . A A . 52 ARG NH2 1 1
14 35214 1 1 52 ARG O O -2.382 -1.376 -1.922 1.00 . A A . 52 ARG O 1 1
14 35215 1 1 53 LEU C C -4.423 -2.986 -2.101 1.00 . A A . 53 LEU C 1 1
14 35216 1 1 53 LEU CA C -4.132 -2.652 -3.569 1.00 . A A . 53 LEU CA 1 1
14 35217 1 1 53 LEU CB C -4.685 -3.782 -4.457 1.00 . A A . 53 LEU CB 1 1
14 35218 1 1 53 LEU CD1 C -5.942 -2.218 -6.009 1.00 . A A . 53 LEU CD1 1 1
14 35219 1 1 53 LEU CD2 C -3.521 -2.771 -6.433 1.00 . A A . 53 LEU CD2 1 1
14 35220 1 1 53 LEU CG C -4.857 -3.308 -5.911 1.00 . A A . 53 LEU CG 1 1
14 35221 1 1 53 LEU H H -2.248 -2.899 -4.588 1.00 . A A . 53 LEU H 1 1
14 35222 1 1 53 LEU HA H -4.616 -1.724 -3.822 1.00 . A A . 53 LEU HA 1 1
14 35223 1 1 53 LEU HB2 H -3.998 -4.613 -4.436 1.00 . A A . 53 LEU HB2 1 1
14 35224 1 1 53 LEU HB3 H -5.643 -4.105 -4.075 1.00 . A A . 53 LEU HB3 1 1
14 35225 1 1 53 LEU HD11 H -5.499 -1.240 -5.889 1.00 . A A . 53 LEU HD11 1 1
14 35226 1 1 53 LEU HD12 H -6.686 -2.369 -5.240 1.00 . A A . 53 LEU HD12 1 1
14 35227 1 1 53 LEU HD13 H -6.417 -2.276 -6.977 1.00 . A A . 53 LEU HD13 1 1
14 35228 1 1 53 LEU HD21 H -2.737 -3.476 -6.201 1.00 . A A . 53 LEU HD21 1 1
14 35229 1 1 53 LEU HD22 H -3.306 -1.822 -5.971 1.00 . A A . 53 LEU HD22 1 1
14 35230 1 1 53 LEU HD23 H -3.578 -2.641 -7.499 1.00 . A A . 53 LEU HD23 1 1
14 35231 1 1 53 LEU HG H -5.157 -4.151 -6.516 1.00 . A A . 53 LEU HG 1 1
14 35232 1 1 53 LEU N N -2.658 -2.517 -3.785 1.00 . A A . 53 LEU N 1 1
14 35233 1 1 53 LEU O O -5.250 -2.364 -1.472 1.00 . A A . 53 LEU O 1 1
14 35234 1 1 54 ASP C C -3.765 -3.107 0.767 1.00 . A A . 54 ASP C 1 1
14 35235 1 1 54 ASP CA C -4.017 -4.322 -0.129 1.00 . A A . 54 ASP CA 1 1
14 35236 1 1 54 ASP CB C -3.095 -5.472 0.287 1.00 . A A . 54 ASP CB 1 1
14 35237 1 1 54 ASP CG C -1.686 -5.218 -0.250 1.00 . A A . 54 ASP CG 1 1
14 35238 1 1 54 ASP H H -3.085 -4.451 -2.071 1.00 . A A . 54 ASP H 1 1
14 35239 1 1 54 ASP HA H -5.049 -4.632 -0.025 1.00 . A A . 54 ASP HA 1 1
14 35240 1 1 54 ASP HB2 H -3.064 -5.540 1.365 1.00 . A A . 54 ASP HB2 1 1
14 35241 1 1 54 ASP HB3 H -3.470 -6.399 -0.121 1.00 . A A . 54 ASP HB3 1 1
14 35242 1 1 54 ASP N N -3.756 -3.961 -1.551 1.00 . A A . 54 ASP N 1 1
14 35243 1 1 54 ASP O O -4.614 -2.711 1.541 1.00 . A A . 54 ASP O 1 1
14 35244 1 1 54 ASP OD1 O -0.934 -4.528 0.418 1.00 . A A . 54 ASP OD1 1 1
14 35245 1 1 54 ASP OD2 O -1.383 -5.718 -1.321 1.00 . A A . 54 ASP OD2 1 1
14 35246 1 1 55 ASN C C -3.486 -0.341 1.451 1.00 . A A . 55 ASN C 1 1
14 35247 1 1 55 ASN CA C -2.313 -1.322 1.523 1.00 . A A . 55 ASN CA 1 1
14 35248 1 1 55 ASN CB C -1.042 -0.635 1.019 1.00 . A A . 55 ASN CB 1 1
14 35249 1 1 55 ASN CG C -0.776 0.621 1.851 1.00 . A A . 55 ASN CG 1 1
14 35250 1 1 55 ASN H H -1.935 -2.843 0.042 1.00 . A A . 55 ASN H 1 1
14 35251 1 1 55 ASN HA H -2.171 -1.638 2.546 1.00 . A A . 55 ASN HA 1 1
14 35252 1 1 55 ASN HB2 H -0.206 -1.314 1.113 1.00 . A A . 55 ASN HB2 1 1
14 35253 1 1 55 ASN HB3 H -1.168 -0.359 -0.017 1.00 . A A . 55 ASN HB3 1 1
14 35254 1 1 55 ASN HD21 H -2.410 1.556 1.220 1.00 . A A . 55 ASN HD21 1 1
14 35255 1 1 55 ASN HD22 H -1.456 2.426 2.322 1.00 . A A . 55 ASN HD22 1 1
14 35256 1 1 55 ASN N N -2.608 -2.511 0.672 1.00 . A A . 55 ASN N 1 1
14 35257 1 1 55 ASN ND2 N -1.617 1.617 1.793 1.00 . A A . 55 ASN ND2 1 1
14 35258 1 1 55 ASN O O -4.104 -0.021 2.447 1.00 . A A . 55 ASN O 1 1
14 35259 1 1 55 ASN OD1 O 0.207 0.697 2.561 1.00 . A A . 55 ASN OD1 1 1
14 35260 1 1 56 LEU C C -6.145 0.584 0.909 1.00 . A A . 56 LEU C 1 1
14 35261 1 1 56 LEU CA C -4.924 1.098 0.129 1.00 . A A . 56 LEU CA 1 1
14 35262 1 1 56 LEU CB C -5.255 1.239 -1.381 1.00 . A A . 56 LEU CB 1 1
14 35263 1 1 56 LEU CD1 C -5.225 2.792 -3.342 1.00 . A A . 56 LEU CD1 1 1
14 35264 1 1 56 LEU CD2 C -6.462 3.422 -1.268 1.00 . A A . 56 LEU CD2 1 1
14 35265 1 1 56 LEU CG C -5.225 2.711 -1.814 1.00 . A A . 56 LEU CG 1 1
14 35266 1 1 56 LEU H H -3.282 -0.129 -0.512 1.00 . A A . 56 LEU H 1 1
14 35267 1 1 56 LEU HA H -4.627 2.053 0.538 1.00 . A A . 56 LEU HA 1 1
14 35268 1 1 56 LEU HB2 H -4.521 0.691 -1.953 1.00 . A A . 56 LEU HB2 1 1
14 35269 1 1 56 LEU HB3 H -6.236 0.831 -1.588 1.00 . A A . 56 LEU HB3 1 1
14 35270 1 1 56 LEU HD11 H -5.409 3.811 -3.648 1.00 . A A . 56 LEU HD11 1 1
14 35271 1 1 56 LEU HD12 H -6.001 2.152 -3.736 1.00 . A A . 56 LEU HD12 1 1
14 35272 1 1 56 LEU HD13 H -4.266 2.470 -3.720 1.00 . A A . 56 LEU HD13 1 1
14 35273 1 1 56 LEU HD21 H -6.349 4.488 -1.391 1.00 . A A . 56 LEU HD21 1 1
14 35274 1 1 56 LEU HD22 H -6.576 3.191 -0.220 1.00 . A A . 56 LEU HD22 1 1
14 35275 1 1 56 LEU HD23 H -7.335 3.089 -1.808 1.00 . A A . 56 LEU HD23 1 1
14 35276 1 1 56 LEU HG H -4.331 3.183 -1.430 1.00 . A A . 56 LEU HG 1 1
14 35277 1 1 56 LEU N N -3.795 0.139 0.277 1.00 . A A . 56 LEU N 1 1
14 35278 1 1 56 LEU O O -6.698 1.279 1.736 1.00 . A A . 56 LEU O 1 1
14 35279 1 1 57 VAL C C -7.531 -1.034 2.896 1.00 . A A . 57 VAL C 1 1
14 35280 1 1 57 VAL CA C -7.749 -1.171 1.385 1.00 . A A . 57 VAL CA 1 1
14 35281 1 1 57 VAL CB C -7.911 -2.650 0.997 1.00 . A A . 57 VAL CB 1 1
14 35282 1 1 57 VAL CG1 C -9.099 -3.286 1.729 1.00 . A A . 57 VAL CG1 1 1
14 35283 1 1 57 VAL CG2 C -8.152 -2.751 -0.514 1.00 . A A . 57 VAL CG2 1 1
14 35284 1 1 57 VAL H H -6.120 -1.187 -0.008 1.00 . A A . 57 VAL H 1 1
14 35285 1 1 57 VAL HA H -8.635 -0.625 1.097 1.00 . A A . 57 VAL HA 1 1
14 35286 1 1 57 VAL HB H -7.009 -3.183 1.249 1.00 . A A . 57 VAL HB 1 1
14 35287 1 1 57 VAL HG11 H -9.024 -3.101 2.789 1.00 . A A . 57 VAL HG11 1 1
14 35288 1 1 57 VAL HG12 H -9.097 -4.351 1.553 1.00 . A A . 57 VAL HG12 1 1
14 35289 1 1 57 VAL HG13 H -10.018 -2.864 1.351 1.00 . A A . 57 VAL HG13 1 1
14 35290 1 1 57 VAL HG21 H -7.959 -3.762 -0.842 1.00 . A A . 57 VAL HG21 1 1
14 35291 1 1 57 VAL HG22 H -7.494 -2.073 -1.032 1.00 . A A . 57 VAL HG22 1 1
14 35292 1 1 57 VAL HG23 H -9.175 -2.490 -0.733 1.00 . A A . 57 VAL HG23 1 1
14 35293 1 1 57 VAL N N -6.569 -0.624 0.657 1.00 . A A . 57 VAL N 1 1
14 35294 1 1 57 VAL O O -8.249 -0.324 3.573 1.00 . A A . 57 VAL O 1 1
14 35295 1 1 58 TYR C C -6.179 -0.155 5.319 1.00 . A A . 58 TYR C 1 1
14 35296 1 1 58 TYR CA C -6.303 -1.625 4.900 1.00 . A A . 58 TYR CA 1 1
14 35297 1 1 58 TYR CB C -5.006 -2.378 5.238 1.00 . A A . 58 TYR CB 1 1
14 35298 1 1 58 TYR CD1 C -5.419 -2.260 7.731 1.00 . A A . 58 TYR CD1 1 1
14 35299 1 1 58 TYR CD2 C -3.276 -1.514 6.872 1.00 . A A . 58 TYR CD2 1 1
14 35300 1 1 58 TYR CE1 C -5.005 -1.947 9.031 1.00 . A A . 58 TYR CE1 1 1
14 35301 1 1 58 TYR CE2 C -2.864 -1.203 8.173 1.00 . A A . 58 TYR CE2 1 1
14 35302 1 1 58 TYR CG C -4.555 -2.044 6.648 1.00 . A A . 58 TYR CG 1 1
14 35303 1 1 58 TYR CZ C -3.728 -1.419 9.252 1.00 . A A . 58 TYR CZ 1 1
14 35304 1 1 58 TYR H H -5.990 -2.285 2.872 1.00 . A A . 58 TYR H 1 1
14 35305 1 1 58 TYR HA H -7.128 -2.078 5.429 1.00 . A A . 58 TYR HA 1 1
14 35306 1 1 58 TYR HB2 H -5.183 -3.441 5.164 1.00 . A A . 58 TYR HB2 1 1
14 35307 1 1 58 TYR HB3 H -4.236 -2.095 4.536 1.00 . A A . 58 TYR HB3 1 1
14 35308 1 1 58 TYR HD1 H -6.404 -2.669 7.563 1.00 . A A . 58 TYR HD1 1 1
14 35309 1 1 58 TYR HD2 H -2.608 -1.346 6.040 1.00 . A A . 58 TYR HD2 1 1
14 35310 1 1 58 TYR HE1 H -5.671 -2.113 9.864 1.00 . A A . 58 TYR HE1 1 1
14 35311 1 1 58 TYR HE2 H -1.878 -0.796 8.344 1.00 . A A . 58 TYR HE2 1 1
14 35312 1 1 58 TYR HH H -3.905 -0.431 10.875 1.00 . A A . 58 TYR HH 1 1
14 35313 1 1 58 TYR N N -6.555 -1.712 3.432 1.00 . A A . 58 TYR N 1 1
14 35314 1 1 58 TYR O O -6.405 0.192 6.462 1.00 . A A . 58 TYR O 1 1
14 35315 1 1 58 TYR OH O -3.321 -1.112 10.534 1.00 . A A . 58 TYR OH 1 1
14 35316 1 1 59 ARG C C -7.056 2.794 4.893 1.00 . A A . 59 ARG C 1 1
14 35317 1 1 59 ARG CA C -5.673 2.147 4.781 1.00 . A A . 59 ARG CA 1 1
14 35318 1 1 59 ARG CB C -4.857 2.872 3.704 1.00 . A A . 59 ARG CB 1 1
14 35319 1 1 59 ARG CD C -3.149 4.222 4.979 1.00 . A A . 59 ARG CD 1 1
14 35320 1 1 59 ARG CG C -4.464 4.281 4.192 1.00 . A A . 59 ARG CG 1 1
14 35321 1 1 59 ARG CZ C -0.803 3.958 4.432 1.00 . A A . 59 ARG CZ 1 1
14 35322 1 1 59 ARG H H -5.630 0.415 3.498 1.00 . A A . 59 ARG H 1 1
14 35323 1 1 59 ARG HA H -5.166 2.224 5.729 1.00 . A A . 59 ARG HA 1 1
14 35324 1 1 59 ARG HB2 H -3.967 2.299 3.483 1.00 . A A . 59 ARG HB2 1 1
14 35325 1 1 59 ARG HB3 H -5.454 2.960 2.808 1.00 . A A . 59 ARG HB3 1 1
14 35326 1 1 59 ARG HD2 H -2.926 5.200 5.380 1.00 . A A . 59 ARG HD2 1 1
14 35327 1 1 59 ARG HD3 H -3.240 3.516 5.789 1.00 . A A . 59 ARG HD3 1 1
14 35328 1 1 59 ARG HE H -2.256 3.398 3.200 1.00 . A A . 59 ARG HE 1 1
14 35329 1 1 59 ARG HG2 H -4.337 4.930 3.339 1.00 . A A . 59 ARG HG2 1 1
14 35330 1 1 59 ARG HG3 H -5.244 4.678 4.828 1.00 . A A . 59 ARG HG3 1 1
14 35331 1 1 59 ARG HH11 H -1.264 4.768 6.205 1.00 . A A . 59 ARG HH11 1 1
14 35332 1 1 59 ARG HH12 H 0.428 4.610 5.870 1.00 . A A . 59 ARG HH12 1 1
14 35333 1 1 59 ARG HH21 H -0.052 3.185 2.745 1.00 . A A . 59 ARG HH21 1 1
14 35334 1 1 59 ARG HH22 H 1.114 3.714 3.912 1.00 . A A . 59 ARG HH22 1 1
14 35335 1 1 59 ARG N N -5.815 0.710 4.414 1.00 . A A . 59 ARG N 1 1
14 35336 1 1 59 ARG NE N -2.047 3.797 4.071 1.00 . A A . 59 ARG NE 1 1
14 35337 1 1 59 ARG NH1 N -0.525 4.487 5.593 1.00 . A A . 59 ARG NH1 1 1
14 35338 1 1 59 ARG NH2 N 0.161 3.591 3.634 1.00 . A A . 59 ARG NH2 1 1
14 35339 1 1 59 ARG O O -7.416 3.336 5.919 1.00 . A A . 59 ARG O 1 1
14 35340 1 1 60 LEU C C -9.939 2.864 5.134 1.00 . A A . 60 LEU C 1 1
14 35341 1 1 60 LEU CA C -9.187 3.368 3.895 1.00 . A A . 60 LEU CA 1 1
14 35342 1 1 60 LEU CB C -9.978 2.991 2.637 1.00 . A A . 60 LEU CB 1 1
14 35343 1 1 60 LEU CD1 C -9.752 2.602 0.172 1.00 . A A . 60 LEU CD1 1 1
14 35344 1 1 60 LEU CD2 C -9.297 4.879 1.107 1.00 . A A . 60 LEU CD2 1 1
14 35345 1 1 60 LEU CG C -9.188 3.370 1.373 1.00 . A A . 60 LEU CG 1 1
14 35346 1 1 60 LEU H H -7.524 2.311 3.025 1.00 . A A . 60 LEU H 1 1
14 35347 1 1 60 LEU HA H -9.088 4.442 3.950 1.00 . A A . 60 LEU HA 1 1
14 35348 1 1 60 LEU HB2 H -10.157 1.926 2.641 1.00 . A A . 60 LEU HB2 1 1
14 35349 1 1 60 LEU HB3 H -10.923 3.511 2.640 1.00 . A A . 60 LEU HB3 1 1
14 35350 1 1 60 LEU HD11 H -10.831 2.618 0.207 1.00 . A A . 60 LEU HD11 1 1
14 35351 1 1 60 LEU HD12 H -9.407 1.579 0.206 1.00 . A A . 60 LEU HD12 1 1
14 35352 1 1 60 LEU HD13 H -9.415 3.063 -0.745 1.00 . A A . 60 LEU HD13 1 1
14 35353 1 1 60 LEU HD21 H -10.332 5.183 1.140 1.00 . A A . 60 LEU HD21 1 1
14 35354 1 1 60 LEU HD22 H -8.892 5.099 0.129 1.00 . A A . 60 LEU HD22 1 1
14 35355 1 1 60 LEU HD23 H -8.737 5.421 1.855 1.00 . A A . 60 LEU HD23 1 1
14 35356 1 1 60 LEU HG H -8.151 3.104 1.507 1.00 . A A . 60 LEU HG 1 1
14 35357 1 1 60 LEU N N -7.833 2.748 3.846 1.00 . A A . 60 LEU N 1 1
14 35358 1 1 60 LEU O O -10.923 3.441 5.550 1.00 . A A . 60 LEU O 1 1
14 35359 1 1 61 GLY C C -11.227 0.223 6.529 1.00 . A A . 61 GLY C 1 1
14 35360 1 1 61 GLY CA C -10.168 1.249 6.944 1.00 . A A . 61 GLY CA 1 1
14 35361 1 1 61 GLY H H -8.684 1.341 5.378 1.00 . A A . 61 GLY H 1 1
14 35362 1 1 61 GLY HA2 H -9.439 0.773 7.584 1.00 . A A . 61 GLY HA2 1 1
14 35363 1 1 61 GLY HA3 H -10.646 2.055 7.482 1.00 . A A . 61 GLY HA3 1 1
14 35364 1 1 61 GLY N N -9.481 1.790 5.729 1.00 . A A . 61 GLY N 1 1
14 35365 1 1 61 GLY O O -12.243 0.065 7.178 1.00 . A A . 61 GLY O 1 1
14 35366 1 1 62 LEU C C -11.633 -2.856 5.585 1.00 . A A . 62 LEU C 1 1
14 35367 1 1 62 LEU CA C -11.977 -1.496 4.978 1.00 . A A . 62 LEU CA 1 1
14 35368 1 1 62 LEU CB C -11.908 -1.589 3.455 1.00 . A A . 62 LEU CB 1 1
14 35369 1 1 62 LEU CD1 C -12.121 -0.310 1.323 1.00 . A A . 62 LEU CD1 1 1
14 35370 1 1 62 LEU CD2 C -13.949 -0.156 3.044 1.00 . A A . 62 LEU CD2 1 1
14 35371 1 1 62 LEU CG C -12.429 -0.292 2.824 1.00 . A A . 62 LEU CG 1 1
14 35372 1 1 62 LEU H H -10.172 -0.332 4.951 1.00 . A A . 62 LEU H 1 1
14 35373 1 1 62 LEU HA H -12.974 -1.213 5.278 1.00 . A A . 62 LEU HA 1 1
14 35374 1 1 62 LEU HB2 H -10.882 -1.737 3.162 1.00 . A A . 62 LEU HB2 1 1
14 35375 1 1 62 LEU HB3 H -12.502 -2.423 3.115 1.00 . A A . 62 LEU HB3 1 1
14 35376 1 1 62 LEU HD11 H -12.408 -1.265 0.909 1.00 . A A . 62 LEU HD11 1 1
14 35377 1 1 62 LEU HD12 H -11.063 -0.154 1.171 1.00 . A A . 62 LEU HD12 1 1
14 35378 1 1 62 LEU HD13 H -12.675 0.477 0.833 1.00 . A A . 62 LEU HD13 1 1
14 35379 1 1 62 LEU HD21 H -14.414 -1.131 3.037 1.00 . A A . 62 LEU HD21 1 1
14 35380 1 1 62 LEU HD22 H -14.379 0.450 2.258 1.00 . A A . 62 LEU HD22 1 1
14 35381 1 1 62 LEU HD23 H -14.130 0.322 3.994 1.00 . A A . 62 LEU HD23 1 1
14 35382 1 1 62 LEU HG H -11.925 0.549 3.278 1.00 . A A . 62 LEU HG 1 1
14 35383 1 1 62 LEU N N -10.996 -0.475 5.450 1.00 . A A . 62 LEU N 1 1
14 35384 1 1 62 LEU O O -12.402 -3.790 5.509 1.00 . A A . 62 LEU O 1 1
14 35385 1 1 63 ALA C C -9.307 -3.999 8.106 1.00 . A A . 63 ALA C 1 1
14 35386 1 1 63 ALA CA C -10.101 -4.279 6.825 1.00 . A A . 63 ALA CA 1 1
14 35387 1 1 63 ALA CB C -9.266 -5.114 5.829 1.00 . A A . 63 ALA CB 1 1
14 35388 1 1 63 ALA H H -9.885 -2.204 6.258 1.00 . A A . 63 ALA H 1 1
14 35389 1 1 63 ALA HA H -10.999 -4.827 7.090 1.00 . A A . 63 ALA HA 1 1
14 35390 1 1 63 ALA HB1 H -9.657 -6.120 5.784 1.00 . A A . 63 ALA HB1 1 1
14 35391 1 1 63 ALA HB2 H -8.231 -5.147 6.138 1.00 . A A . 63 ALA HB2 1 1
14 35392 1 1 63 ALA HB3 H -9.330 -4.671 4.851 1.00 . A A . 63 ALA HB3 1 1
14 35393 1 1 63 ALA N N -10.487 -2.976 6.199 1.00 . A A . 63 ALA N 1 1
14 35394 1 1 63 ALA O O -8.672 -2.973 8.246 1.00 . A A . 63 ALA O 1 1
14 35395 1 1 64 ARG C C -7.135 -4.906 10.141 1.00 . A A . 64 ARG C 1 1
14 35396 1 1 64 ARG CA C -8.637 -4.684 10.329 1.00 . A A . 64 ARG CA 1 1
14 35397 1 1 64 ARG CB C -9.173 -5.677 11.378 1.00 . A A . 64 ARG CB 1 1
14 35398 1 1 64 ARG CD C -10.071 -3.879 12.910 1.00 . A A . 64 ARG CD 1 1
14 35399 1 1 64 ARG CG C -10.431 -5.107 12.052 1.00 . A A . 64 ARG CG 1 1
14 35400 1 1 64 ARG CZ C -10.546 -3.154 15.173 1.00 . A A . 64 ARG CZ 1 1
14 35401 1 1 64 ARG H H -9.895 -5.709 8.916 1.00 . A A . 64 ARG H 1 1
14 35402 1 1 64 ARG HA H -8.802 -3.673 10.667 1.00 . A A . 64 ARG HA 1 1
14 35403 1 1 64 ARG HB2 H -9.422 -6.606 10.891 1.00 . A A . 64 ARG HB2 1 1
14 35404 1 1 64 ARG HB3 H -8.419 -5.863 12.130 1.00 . A A . 64 ARG HB3 1 1
14 35405 1 1 64 ARG HD2 H -9.022 -3.909 13.183 1.00 . A A . 64 ARG HD2 1 1
14 35406 1 1 64 ARG HD3 H -10.269 -2.977 12.350 1.00 . A A . 64 ARG HD3 1 1
14 35407 1 1 64 ARG HE H -11.722 -4.415 14.186 1.00 . A A . 64 ARG HE 1 1
14 35408 1 1 64 ARG HG2 H -11.145 -4.821 11.292 1.00 . A A . 64 ARG HG2 1 1
14 35409 1 1 64 ARG HG3 H -10.869 -5.864 12.685 1.00 . A A . 64 ARG HG3 1 1
14 35410 1 1 64 ARG HH11 H -8.880 -2.465 14.303 1.00 . A A . 64 ARG HH11 1 1
14 35411 1 1 64 ARG HH12 H -9.176 -1.896 15.912 1.00 . A A . 64 ARG HH12 1 1
14 35412 1 1 64 ARG HH21 H -12.123 -3.683 16.287 1.00 . A A . 64 ARG HH21 1 1
14 35413 1 1 64 ARG HH22 H -11.011 -2.585 17.035 1.00 . A A . 64 ARG HH22 1 1
14 35414 1 1 64 ARG N N -9.361 -4.898 9.046 1.00 . A A . 64 ARG N 1 1
14 35415 1 1 64 ARG NE N -10.903 -3.878 14.146 1.00 . A A . 64 ARG NE 1 1
14 35416 1 1 64 ARG NH1 N -9.449 -2.450 15.125 1.00 . A A . 64 ARG NH1 1 1
14 35417 1 1 64 ARG NH2 N -11.284 -3.139 16.249 1.00 . A A . 64 ARG NH2 1 1
14 35418 1 1 64 ARG O O -6.326 -4.203 10.713 1.00 . A A . 64 ARG O 1 1
14 35419 1 1 65 THR C C -5.021 -6.646 7.765 1.00 . A A . 65 THR C 1 1
14 35420 1 1 65 THR CA C -5.293 -6.165 9.191 1.00 . A A . 65 THR CA 1 1
14 35421 1 1 65 THR CB C -4.875 -7.253 10.188 1.00 . A A . 65 THR CB 1 1
14 35422 1 1 65 THR CG2 C -5.647 -7.068 11.503 1.00 . A A . 65 THR CG2 1 1
14 35423 1 1 65 THR H H -7.417 -6.461 8.937 1.00 . A A . 65 THR H 1 1
14 35424 1 1 65 THR HA H -4.719 -5.268 9.379 1.00 . A A . 65 THR HA 1 1
14 35425 1 1 65 THR HB H -3.816 -7.180 10.381 1.00 . A A . 65 THR HB 1 1
14 35426 1 1 65 THR HG1 H -5.604 -8.397 8.794 1.00 . A A . 65 THR HG1 1 1
14 35427 1 1 65 THR HG21 H -6.700 -7.250 11.334 1.00 . A A . 65 THR HG21 1 1
14 35428 1 1 65 THR HG22 H -5.511 -6.060 11.864 1.00 . A A . 65 THR HG22 1 1
14 35429 1 1 65 THR HG23 H -5.278 -7.765 12.239 1.00 . A A . 65 THR HG23 1 1
14 35430 1 1 65 THR N N -6.750 -5.890 9.373 1.00 . A A . 65 THR N 1 1
14 35431 1 1 65 THR O O -5.917 -7.053 7.053 1.00 . A A . 65 THR O 1 1
14 35432 1 1 65 THR OG1 O -5.170 -8.530 9.640 1.00 . A A . 65 THR OG1 1 1
14 35433 1 1 66 ARG C C -4.127 -8.384 5.673 1.00 . A A . 66 ARG C 1 1
14 35434 1 1 66 ARG CA C -3.440 -7.047 5.965 1.00 . A A . 66 ARG CA 1 1
14 35435 1 1 66 ARG CB C -1.915 -7.207 5.834 1.00 . A A . 66 ARG CB 1 1
14 35436 1 1 66 ARG CD C -0.830 -6.557 8.028 1.00 . A A . 66 ARG CD 1 1
14 35437 1 1 66 ARG CG C -1.187 -6.084 6.611 1.00 . A A . 66 ARG CG 1 1
14 35438 1 1 66 ARG CZ C -0.616 -5.523 10.209 1.00 . A A . 66 ARG CZ 1 1
14 35439 1 1 66 ARG H H -3.080 -6.262 7.938 1.00 . A A . 66 ARG H 1 1
14 35440 1 1 66 ARG HA H -3.783 -6.309 5.255 1.00 . A A . 66 ARG HA 1 1
14 35441 1 1 66 ARG HB2 H -1.617 -8.173 6.222 1.00 . A A . 66 ARG HB2 1 1
14 35442 1 1 66 ARG HB3 H -1.645 -7.149 4.789 1.00 . A A . 66 ARG HB3 1 1
14 35443 1 1 66 ARG HD2 H -1.627 -7.173 8.419 1.00 . A A . 66 ARG HD2 1 1
14 35444 1 1 66 ARG HD3 H 0.084 -7.133 7.996 1.00 . A A . 66 ARG HD3 1 1
14 35445 1 1 66 ARG HE H -0.529 -4.482 8.521 1.00 . A A . 66 ARG HE 1 1
14 35446 1 1 66 ARG HG2 H -0.277 -5.819 6.089 1.00 . A A . 66 ARG HG2 1 1
14 35447 1 1 66 ARG HG3 H -1.821 -5.211 6.678 1.00 . A A . 66 ARG HG3 1 1
14 35448 1 1 66 ARG HH11 H -0.891 -7.505 10.138 1.00 . A A . 66 ARG HH11 1 1
14 35449 1 1 66 ARG HH12 H -0.744 -6.825 11.724 1.00 . A A . 66 ARG HH12 1 1
14 35450 1 1 66 ARG HH21 H -0.334 -3.577 10.582 1.00 . A A . 66 ARG HH21 1 1
14 35451 1 1 66 ARG HH22 H -0.428 -4.601 11.976 1.00 . A A . 66 ARG HH22 1 1
14 35452 1 1 66 ARG N N -3.783 -6.598 7.345 1.00 . A A . 66 ARG N 1 1
14 35453 1 1 66 ARG NE N -0.639 -5.373 8.913 1.00 . A A . 66 ARG NE 1 1
14 35454 1 1 66 ARG NH1 N -0.762 -6.710 10.731 1.00 . A A . 66 ARG NH1 1 1
14 35455 1 1 66 ARG NH2 N -0.446 -4.486 10.982 1.00 . A A . 66 ARG NH2 1 1
14 35456 1 1 66 ARG O O -4.705 -8.580 4.622 1.00 . A A . 66 ARG O 1 1
14 35457 1 1 67 ARG C C -6.194 -10.379 5.983 1.00 . A A . 67 ARG C 1 1
14 35458 1 1 67 ARG CA C -4.733 -10.620 6.368 1.00 . A A . 67 ARG CA 1 1
14 35459 1 1 67 ARG CB C -4.666 -11.455 7.653 1.00 . A A . 67 ARG CB 1 1
14 35460 1 1 67 ARG CD C -3.629 -13.603 6.786 1.00 . A A . 67 ARG CD 1 1
14 35461 1 1 67 ARG CG C -4.917 -12.939 7.330 1.00 . A A . 67 ARG CG 1 1
14 35462 1 1 67 ARG CZ C -4.961 -15.262 5.570 1.00 . A A . 67 ARG CZ 1 1
14 35463 1 1 67 ARG H H -3.610 -9.126 7.442 1.00 . A A . 67 ARG H 1 1
14 35464 1 1 67 ARG HA H -4.230 -11.141 5.567 1.00 . A A . 67 ARG HA 1 1
14 35465 1 1 67 ARG HB2 H -3.689 -11.345 8.101 1.00 . A A . 67 ARG HB2 1 1
14 35466 1 1 67 ARG HB3 H -5.417 -11.110 8.348 1.00 . A A . 67 ARG HB3 1 1
14 35467 1 1 67 ARG HD2 H -2.920 -12.848 6.487 1.00 . A A . 67 ARG HD2 1 1
14 35468 1 1 67 ARG HD3 H -3.181 -14.216 7.562 1.00 . A A . 67 ARG HD3 1 1
14 35469 1 1 67 ARG HE H -3.402 -14.335 4.771 1.00 . A A . 67 ARG HE 1 1
14 35470 1 1 67 ARG HG2 H -5.233 -13.442 8.233 1.00 . A A . 67 ARG HG2 1 1
14 35471 1 1 67 ARG HG3 H -5.701 -13.013 6.590 1.00 . A A . 67 ARG HG3 1 1
14 35472 1 1 67 ARG HH11 H -5.434 -14.977 7.491 1.00 . A A . 67 ARG HH11 1 1
14 35473 1 1 67 ARG HH12 H -6.441 -16.090 6.633 1.00 . A A . 67 ARG HH12 1 1
14 35474 1 1 67 ARG HH21 H -4.698 -15.790 3.657 1.00 . A A . 67 ARG HH21 1 1
14 35475 1 1 67 ARG HH22 H -6.024 -16.553 4.469 1.00 . A A . 67 ARG HH22 1 1
14 35476 1 1 67 ARG N N -4.075 -9.304 6.597 1.00 . A A . 67 ARG N 1 1
14 35477 1 1 67 ARG NE N -3.948 -14.434 5.579 1.00 . A A . 67 ARG NE 1 1
14 35478 1 1 67 ARG NH1 N -5.666 -15.457 6.650 1.00 . A A . 67 ARG NH1 1 1
14 35479 1 1 67 ARG NH2 N -5.250 -15.920 4.480 1.00 . A A . 67 ARG NH2 1 1
14 35480 1 1 67 ARG O O -6.820 -11.186 5.325 1.00 . A A . 67 ARG O 1 1
14 35481 1 1 68 GLN C C -8.215 -8.167 4.748 1.00 . A A . 68 GLN C 1 1
14 35482 1 1 68 GLN CA C -8.155 -8.941 6.068 1.00 . A A . 68 GLN CA 1 1
14 35483 1 1 68 GLN CB C -8.743 -8.115 7.213 1.00 . A A . 68 GLN CB 1 1
14 35484 1 1 68 GLN CD C -9.089 -10.242 8.489 1.00 . A A . 68 GLN CD 1 1
14 35485 1 1 68 GLN CG C -8.498 -8.831 8.539 1.00 . A A . 68 GLN CG 1 1
14 35486 1 1 68 GLN H H -6.205 -8.634 6.923 1.00 . A A . 68 GLN H 1 1
14 35487 1 1 68 GLN HA H -8.723 -9.843 5.959 1.00 . A A . 68 GLN HA 1 1
14 35488 1 1 68 GLN HB2 H -8.263 -7.153 7.246 1.00 . A A . 68 GLN HB2 1 1
14 35489 1 1 68 GLN HB3 H -9.804 -7.994 7.067 1.00 . A A . 68 GLN HB3 1 1
14 35490 1 1 68 GLN HE21 H -10.790 -9.716 9.368 1.00 . A A . 68 GLN HE21 1 1
14 35491 1 1 68 GLN HE22 H -10.667 -11.356 8.947 1.00 . A A . 68 GLN HE22 1 1
14 35492 1 1 68 GLN HG2 H -7.436 -8.888 8.720 1.00 . A A . 68 GLN HG2 1 1
14 35493 1 1 68 GLN HG3 H -8.969 -8.274 9.333 1.00 . A A . 68 GLN HG3 1 1
14 35494 1 1 68 GLN N N -6.737 -9.265 6.394 1.00 . A A . 68 GLN N 1 1
14 35495 1 1 68 GLN NE2 N -10.281 -10.455 8.975 1.00 . A A . 68 GLN NE2 1 1
14 35496 1 1 68 GLN O O -9.048 -8.432 3.903 1.00 . A A . 68 GLN O 1 1
14 35497 1 1 68 GLN OE1 O -8.459 -11.159 8.001 1.00 . A A . 68 GLN OE1 1 1
14 35498 1 1 69 ALA C C -6.856 -7.339 2.131 1.00 . A A . 69 ALA C 1 1
14 35499 1 1 69 ALA CA C -7.353 -6.449 3.279 1.00 . A A . 69 ALA CA 1 1
14 35500 1 1 69 ALA CB C -6.448 -5.221 3.426 1.00 . A A . 69 ALA CB 1 1
14 35501 1 1 69 ALA H H -6.674 -7.023 5.245 1.00 . A A . 69 ALA H 1 1
14 35502 1 1 69 ALA HA H -8.358 -6.127 3.064 1.00 . A A . 69 ALA HA 1 1
14 35503 1 1 69 ALA HB1 H -6.076 -4.922 2.457 1.00 . A A . 69 ALA HB1 1 1
14 35504 1 1 69 ALA HB2 H -5.619 -5.465 4.069 1.00 . A A . 69 ALA HB2 1 1
14 35505 1 1 69 ALA HB3 H -7.013 -4.408 3.860 1.00 . A A . 69 ALA HB3 1 1
14 35506 1 1 69 ALA N N -7.339 -7.223 4.554 1.00 . A A . 69 ALA N 1 1
14 35507 1 1 69 ALA O O -7.253 -7.178 0.994 1.00 . A A . 69 ALA O 1 1
14 35508 1 1 70 ARG C C -6.583 -10.118 0.881 1.00 . A A . 70 ARG C 1 1
14 35509 1 1 70 ARG CA C -5.475 -9.163 1.338 1.00 . A A . 70 ARG CA 1 1
14 35510 1 1 70 ARG CB C -4.284 -9.973 1.870 1.00 . A A . 70 ARG CB 1 1
14 35511 1 1 70 ARG CD C -1.802 -9.939 2.317 1.00 . A A . 70 ARG CD 1 1
14 35512 1 1 70 ARG CG C -3.013 -9.109 1.851 1.00 . A A . 70 ARG CG 1 1
14 35513 1 1 70 ARG CZ C -0.456 -7.914 2.594 1.00 . A A . 70 ARG CZ 1 1
14 35514 1 1 70 ARG H H -5.681 -8.389 3.340 1.00 . A A . 70 ARG H 1 1
14 35515 1 1 70 ARG HA H -5.157 -8.561 0.499 1.00 . A A . 70 ARG HA 1 1
14 35516 1 1 70 ARG HB2 H -4.488 -10.288 2.883 1.00 . A A . 70 ARG HB2 1 1
14 35517 1 1 70 ARG HB3 H -4.130 -10.844 1.249 1.00 . A A . 70 ARG HB3 1 1
14 35518 1 1 70 ARG HD2 H -2.127 -10.722 2.981 1.00 . A A . 70 ARG HD2 1 1
14 35519 1 1 70 ARG HD3 H -1.315 -10.386 1.455 1.00 . A A . 70 ARG HD3 1 1
14 35520 1 1 70 ARG HE H -0.559 -9.336 3.970 1.00 . A A . 70 ARG HE 1 1
14 35521 1 1 70 ARG HG2 H -2.848 -8.754 0.845 1.00 . A A . 70 ARG HG2 1 1
14 35522 1 1 70 ARG HG3 H -3.145 -8.265 2.512 1.00 . A A . 70 ARG HG3 1 1
14 35523 1 1 70 ARG HH11 H -1.256 -8.195 0.783 1.00 . A A . 70 ARG HH11 1 1
14 35524 1 1 70 ARG HH12 H -0.436 -6.691 1.010 1.00 . A A . 70 ARG HH12 1 1
14 35525 1 1 70 ARG HH21 H 0.529 -7.396 4.259 1.00 . A A . 70 ARG HH21 1 1
14 35526 1 1 70 ARG HH22 H 0.581 -6.242 2.968 1.00 . A A . 70 ARG HH22 1 1
14 35527 1 1 70 ARG N N -5.991 -8.273 2.417 1.00 . A A . 70 ARG N 1 1
14 35528 1 1 70 ARG NE N -0.852 -9.063 3.075 1.00 . A A . 70 ARG NE 1 1
14 35529 1 1 70 ARG NH1 N -0.739 -7.575 1.367 1.00 . A A . 70 ARG NH1 1 1
14 35530 1 1 70 ARG NH2 N 0.275 -7.122 3.331 1.00 . A A . 70 ARG NH2 1 1
14 35531 1 1 70 ARG O O -6.871 -10.231 -0.294 1.00 . A A . 70 ARG O 1 1
14 35532 1 1 71 GLN C C -9.420 -11.017 0.719 1.00 . A A . 71 GLN C 1 1
14 35533 1 1 71 GLN CA C -8.277 -11.769 1.408 1.00 . A A . 71 GLN CA 1 1
14 35534 1 1 71 GLN CB C -8.811 -12.472 2.658 1.00 . A A . 71 GLN CB 1 1
14 35535 1 1 71 GLN CD C -8.159 -13.945 4.567 1.00 . A A . 71 GLN CD 1 1
14 35536 1 1 71 GLN CG C -7.765 -13.465 3.169 1.00 . A A . 71 GLN CG 1 1
14 35537 1 1 71 GLN H H -6.947 -10.716 2.739 1.00 . A A . 71 GLN H 1 1
14 35538 1 1 71 GLN HA H -7.874 -12.505 0.728 1.00 . A A . 71 GLN HA 1 1
14 35539 1 1 71 GLN HB2 H -9.017 -11.738 3.424 1.00 . A A . 71 GLN HB2 1 1
14 35540 1 1 71 GLN HB3 H -9.719 -13.002 2.413 1.00 . A A . 71 GLN HB3 1 1
14 35541 1 1 71 GLN HE21 H -9.193 -15.501 3.895 1.00 . A A . 71 GLN HE21 1 1
14 35542 1 1 71 GLN HE22 H -9.155 -15.329 5.584 1.00 . A A . 71 GLN HE22 1 1
14 35543 1 1 71 GLN HG2 H -7.714 -14.311 2.498 1.00 . A A . 71 GLN HG2 1 1
14 35544 1 1 71 GLN HG3 H -6.801 -12.982 3.215 1.00 . A A . 71 GLN HG3 1 1
14 35545 1 1 71 GLN N N -7.199 -10.814 1.797 1.00 . A A . 71 GLN N 1 1
14 35546 1 1 71 GLN NE2 N -8.897 -15.014 4.692 1.00 . A A . 71 GLN NE2 1 1
14 35547 1 1 71 GLN O O -10.081 -11.544 -0.152 1.00 . A A . 71 GLN O 1 1
14 35548 1 1 71 GLN OE1 O -7.793 -13.341 5.555 1.00 . A A . 71 GLN OE1 1 1
14 35549 1 1 72 LEU C C -10.414 -8.810 -1.031 1.00 . A A . 72 LEU C 1 1
14 35550 1 1 72 LEU CA C -10.757 -9.022 0.445 1.00 . A A . 72 LEU CA 1 1
14 35551 1 1 72 LEU CB C -10.926 -7.670 1.136 1.00 . A A . 72 LEU CB 1 1
14 35552 1 1 72 LEU CD1 C -11.510 -6.582 3.299 1.00 . A A . 72 LEU CD1 1 1
14 35553 1 1 72 LEU CD2 C -13.160 -8.151 2.246 1.00 . A A . 72 LEU CD2 1 1
14 35554 1 1 72 LEU CG C -11.661 -7.857 2.474 1.00 . A A . 72 LEU CG 1 1
14 35555 1 1 72 LEU H H -9.109 -9.377 1.795 1.00 . A A . 72 LEU H 1 1
14 35556 1 1 72 LEU HA H -11.675 -9.579 0.521 1.00 . A A . 72 LEU HA 1 1
14 35557 1 1 72 LEU HB2 H -9.950 -7.243 1.320 1.00 . A A . 72 LEU HB2 1 1
14 35558 1 1 72 LEU HB3 H -11.491 -7.005 0.502 1.00 . A A . 72 LEU HB3 1 1
14 35559 1 1 72 LEU HD11 H -10.512 -6.534 3.691 1.00 . A A . 72 LEU HD11 1 1
14 35560 1 1 72 LEU HD12 H -12.216 -6.594 4.113 1.00 . A A . 72 LEU HD12 1 1
14 35561 1 1 72 LEU HD13 H -11.693 -5.722 2.672 1.00 . A A . 72 LEU HD13 1 1
14 35562 1 1 72 LEU HD21 H -13.300 -9.211 2.093 1.00 . A A . 72 LEU HD21 1 1
14 35563 1 1 72 LEU HD22 H -13.516 -7.613 1.383 1.00 . A A . 72 LEU HD22 1 1
14 35564 1 1 72 LEU HD23 H -13.727 -7.845 3.116 1.00 . A A . 72 LEU HD23 1 1
14 35565 1 1 72 LEU HG H -11.211 -8.680 3.011 1.00 . A A . 72 LEU HG 1 1
14 35566 1 1 72 LEU N N -9.657 -9.790 1.095 1.00 . A A . 72 LEU N 1 1
14 35567 1 1 72 LEU O O -11.235 -9.010 -1.904 1.00 . A A . 72 LEU O 1 1
14 35568 1 1 73 VAL C C -9.005 -9.504 -3.516 1.00 . A A . 73 VAL C 1 1
14 35569 1 1 73 VAL CA C -8.811 -8.198 -2.740 1.00 . A A . 73 VAL CA 1 1
14 35570 1 1 73 VAL CB C -7.337 -7.777 -2.810 1.00 . A A . 73 VAL CB 1 1
14 35571 1 1 73 VAL CG1 C -6.858 -7.796 -4.266 1.00 . A A . 73 VAL CG1 1 1
14 35572 1 1 73 VAL CG2 C -7.180 -6.362 -2.249 1.00 . A A . 73 VAL CG2 1 1
14 35573 1 1 73 VAL H H -8.552 -8.261 -0.601 1.00 . A A . 73 VAL H 1 1
14 35574 1 1 73 VAL HA H -9.429 -7.426 -3.173 1.00 . A A . 73 VAL HA 1 1
14 35575 1 1 73 VAL HB H -6.740 -8.464 -2.228 1.00 . A A . 73 VAL HB 1 1
14 35576 1 1 73 VAL HG11 H -5.920 -7.266 -4.344 1.00 . A A . 73 VAL HG11 1 1
14 35577 1 1 73 VAL HG12 H -7.595 -7.318 -4.893 1.00 . A A . 73 VAL HG12 1 1
14 35578 1 1 73 VAL HG13 H -6.721 -8.818 -4.586 1.00 . A A . 73 VAL HG13 1 1
14 35579 1 1 73 VAL HG21 H -7.461 -6.355 -1.207 1.00 . A A . 73 VAL HG21 1 1
14 35580 1 1 73 VAL HG22 H -7.816 -5.685 -2.799 1.00 . A A . 73 VAL HG22 1 1
14 35581 1 1 73 VAL HG23 H -6.151 -6.049 -2.347 1.00 . A A . 73 VAL HG23 1 1
14 35582 1 1 73 VAL N N -9.203 -8.413 -1.319 1.00 . A A . 73 VAL N 1 1
14 35583 1 1 73 VAL O O -9.826 -9.593 -4.405 1.00 . A A . 73 VAL O 1 1
14 35584 1 1 74 THR C C -9.821 -12.183 -4.130 1.00 . A A . 74 THR C 1 1
14 35585 1 1 74 THR CA C -8.353 -11.819 -3.890 1.00 . A A . 74 THR CA 1 1
14 35586 1 1 74 THR CB C -7.696 -12.895 -3.027 1.00 . A A . 74 THR CB 1 1
14 35587 1 1 74 THR CG2 C -6.176 -12.728 -3.070 1.00 . A A . 74 THR CG2 1 1
14 35588 1 1 74 THR H H -7.588 -10.411 -2.465 1.00 . A A . 74 THR H 1 1
14 35589 1 1 74 THR HA H -7.839 -11.759 -4.837 1.00 . A A . 74 THR HA 1 1
14 35590 1 1 74 THR HB H -7.958 -13.865 -3.404 1.00 . A A . 74 THR HB 1 1
14 35591 1 1 74 THR HG1 H -9.111 -12.790 -1.697 1.00 . A A . 74 THR HG1 1 1
14 35592 1 1 74 THR HG21 H -5.722 -13.373 -2.333 1.00 . A A . 74 THR HG21 1 1
14 35593 1 1 74 THR HG22 H -5.921 -11.700 -2.854 1.00 . A A . 74 THR HG22 1 1
14 35594 1 1 74 THR HG23 H -5.813 -12.990 -4.052 1.00 . A A . 74 THR HG23 1 1
14 35595 1 1 74 THR N N -8.244 -10.513 -3.184 1.00 . A A . 74 THR N 1 1
14 35596 1 1 74 THR O O -10.178 -12.693 -5.174 1.00 . A A . 74 THR O 1 1
14 35597 1 1 74 THR OG1 O -8.151 -12.767 -1.687 1.00 . A A . 74 THR OG1 1 1
14 35598 1 1 75 HIS C C -12.666 -11.505 -4.573 1.00 . A A . 75 HIS C 1 1
14 35599 1 1 75 HIS CA C -12.113 -12.268 -3.366 1.00 . A A . 75 HIS CA 1 1
14 35600 1 1 75 HIS CB C -12.898 -11.878 -2.112 1.00 . A A . 75 HIS CB 1 1
14 35601 1 1 75 HIS CD2 C -11.453 -13.670 -0.843 1.00 . A A . 75 HIS CD2 1 1
14 35602 1 1 75 HIS CE1 C -12.289 -13.402 1.140 1.00 . A A . 75 HIS CE1 1 1
14 35603 1 1 75 HIS CG C -12.411 -12.691 -0.944 1.00 . A A . 75 HIS CG 1 1
14 35604 1 1 75 HIS H H -10.371 -11.519 -2.343 1.00 . A A . 75 HIS H 1 1
14 35605 1 1 75 HIS HA H -12.213 -13.330 -3.536 1.00 . A A . 75 HIS HA 1 1
14 35606 1 1 75 HIS HB2 H -12.751 -10.828 -1.907 1.00 . A A . 75 HIS HB2 1 1
14 35607 1 1 75 HIS HB3 H -13.947 -12.071 -2.271 1.00 . A A . 75 HIS HB3 1 1
14 35608 1 1 75 HIS HD1 H -13.638 -11.912 0.600 1.00 . A A . 75 HIS HD1 1 1
14 35609 1 1 75 HIS HD2 H -10.848 -14.037 -1.660 1.00 . A A . 75 HIS HD2 1 1
14 35610 1 1 75 HIS HE1 H -12.486 -13.507 2.197 1.00 . A A . 75 HIS HE1 1 1
14 35611 1 1 75 HIS HE2 H -10.786 -14.805 0.832 1.00 . A A . 75 HIS HE2 1 1
14 35612 1 1 75 HIS N N -10.674 -11.930 -3.179 1.00 . A A . 75 HIS N 1 1
14 35613 1 1 75 HIS ND1 N -12.931 -12.537 0.334 1.00 . A A . 75 HIS ND1 1 1
14 35614 1 1 75 HIS NE2 N -11.380 -14.114 0.472 1.00 . A A . 75 HIS NE2 1 1
14 35615 1 1 75 HIS O O -13.674 -11.873 -5.143 1.00 . A A . 75 HIS O 1 1
14 35616 1 1 76 GLY C C -13.680 -8.788 -5.717 1.00 . A A . 76 GLY C 1 1
14 35617 1 1 76 GLY CA C -12.499 -9.663 -6.140 1.00 . A A . 76 GLY CA 1 1
14 35618 1 1 76 GLY H H -11.200 -10.168 -4.496 1.00 . A A . 76 GLY H 1 1
14 35619 1 1 76 GLY HA2 H -11.699 -9.037 -6.510 1.00 . A A . 76 GLY HA2 1 1
14 35620 1 1 76 GLY HA3 H -12.817 -10.339 -6.918 1.00 . A A . 76 GLY HA3 1 1
14 35621 1 1 76 GLY N N -12.012 -10.447 -4.968 1.00 . A A . 76 GLY N 1 1
14 35622 1 1 76 GLY O O -14.615 -8.588 -6.467 1.00 . A A . 76 GLY O 1 1
14 35623 1 1 77 HIS C C -14.387 -5.924 -4.218 1.00 . A A . 77 HIS C 1 1
14 35624 1 1 77 HIS CA C -14.765 -7.396 -4.038 1.00 . A A . 77 HIS CA 1 1
14 35625 1 1 77 HIS CB C -15.016 -7.672 -2.554 1.00 . A A . 77 HIS CB 1 1
14 35626 1 1 77 HIS CD2 C -15.344 -10.028 -1.436 1.00 . A A . 77 HIS CD2 1 1
14 35627 1 1 77 HIS CE1 C -16.772 -10.849 -2.849 1.00 . A A . 77 HIS CE1 1 1
14 35628 1 1 77 HIS CG C -15.566 -9.061 -2.387 1.00 . A A . 77 HIS CG 1 1
14 35629 1 1 77 HIS H H -12.879 -8.438 -3.933 1.00 . A A . 77 HIS H 1 1
14 35630 1 1 77 HIS HA H -15.664 -7.610 -4.600 1.00 . A A . 77 HIS HA 1 1
14 35631 1 1 77 HIS HB2 H -14.087 -7.585 -2.010 1.00 . A A . 77 HIS HB2 1 1
14 35632 1 1 77 HIS HB3 H -15.727 -6.956 -2.170 1.00 . A A . 77 HIS HB3 1 1
14 35633 1 1 77 HIS HD1 H -16.846 -9.169 -4.073 1.00 . A A . 77 HIS HD1 1 1
14 35634 1 1 77 HIS HD2 H -14.676 -9.931 -0.592 1.00 . A A . 77 HIS HD2 1 1
14 35635 1 1 77 HIS HE1 H -17.459 -11.518 -3.346 1.00 . A A . 77 HIS HE1 1 1
14 35636 1 1 77 HIS HE2 H -16.147 -11.991 -1.227 1.00 . A A . 77 HIS HE2 1 1
14 35637 1 1 77 HIS N N -13.645 -8.263 -4.519 1.00 . A A . 77 HIS N 1 1
14 35638 1 1 77 HIS ND1 N -16.480 -9.607 -3.277 1.00 . A A . 77 HIS ND1 1 1
14 35639 1 1 77 HIS NE2 N -16.107 -11.152 -1.733 1.00 . A A . 77 HIS NE2 1 1
14 35640 1 1 77 HIS O O -15.230 -5.054 -4.242 1.00 . A A . 77 HIS O 1 1
14 35641 1 1 78 ILE C C -12.923 -3.817 -5.983 1.00 . A A . 78 ILE C 1 1
14 35642 1 1 78 ILE CA C -12.690 -4.224 -4.520 1.00 . A A . 78 ILE CA 1 1
14 35643 1 1 78 ILE CB C -11.196 -4.104 -4.122 1.00 . A A . 78 ILE CB 1 1
14 35644 1 1 78 ILE CD1 C -11.983 -4.683 -1.775 1.00 . A A . 78 ILE CD1 1 1
14 35645 1 1 78 ILE CG1 C -11.063 -3.787 -2.618 1.00 . A A . 78 ILE CG1 1 1
14 35646 1 1 78 ILE CG2 C -10.504 -2.984 -4.914 1.00 . A A . 78 ILE CG2 1 1
14 35647 1 1 78 ILE H H -12.462 -6.363 -4.323 1.00 . A A . 78 ILE H 1 1
14 35648 1 1 78 ILE HA H -13.288 -3.585 -3.887 1.00 . A A . 78 ILE HA 1 1
14 35649 1 1 78 ILE HB H -10.700 -5.041 -4.332 1.00 . A A . 78 ILE HB 1 1
14 35650 1 1 78 ILE HD11 H -12.967 -4.243 -1.715 1.00 . A A . 78 ILE HD11 1 1
14 35651 1 1 78 ILE HD12 H -11.575 -4.774 -0.779 1.00 . A A . 78 ILE HD12 1 1
14 35652 1 1 78 ILE HD13 H -12.050 -5.662 -2.223 1.00 . A A . 78 ILE HD13 1 1
14 35653 1 1 78 ILE HG12 H -10.040 -3.950 -2.316 1.00 . A A . 78 ILE HG12 1 1
14 35654 1 1 78 ILE HG13 H -11.323 -2.752 -2.448 1.00 . A A . 78 ILE HG13 1 1
14 35655 1 1 78 ILE HG21 H -10.368 -3.296 -5.938 1.00 . A A . 78 ILE HG21 1 1
14 35656 1 1 78 ILE HG22 H -9.540 -2.773 -4.472 1.00 . A A . 78 ILE HG22 1 1
14 35657 1 1 78 ILE HG23 H -11.114 -2.093 -4.886 1.00 . A A . 78 ILE HG23 1 1
14 35658 1 1 78 ILE N N -13.123 -5.640 -4.344 1.00 . A A . 78 ILE N 1 1
14 35659 1 1 78 ILE O O -12.387 -4.407 -6.901 1.00 . A A . 78 ILE O 1 1
14 35660 1 1 79 LEU C C -13.150 -1.121 -7.904 1.00 . A A . 79 LEU C 1 1
14 35661 1 1 79 LEU CA C -14.020 -2.334 -7.583 1.00 . A A . 79 LEU CA 1 1
14 35662 1 1 79 LEU CB C -15.488 -1.907 -7.689 1.00 . A A . 79 LEU CB 1 1
14 35663 1 1 79 LEU CD1 C -17.871 -2.574 -7.379 1.00 . A A . 79 LEU CD1 1 1
14 35664 1 1 79 LEU CD2 C -16.292 -4.135 -8.553 1.00 . A A . 79 LEU CD2 1 1
14 35665 1 1 79 LEU CG C -16.428 -3.092 -7.429 1.00 . A A . 79 LEU CG 1 1
14 35666 1 1 79 LEU H H -14.141 -2.350 -5.435 1.00 . A A . 79 LEU H 1 1
14 35667 1 1 79 LEU HA H -13.819 -3.120 -8.293 1.00 . A A . 79 LEU HA 1 1
14 35668 1 1 79 LEU HB2 H -15.685 -1.135 -6.963 1.00 . A A . 79 LEU HB2 1 1
14 35669 1 1 79 LEU HB3 H -15.674 -1.516 -8.679 1.00 . A A . 79 LEU HB3 1 1
14 35670 1 1 79 LEU HD11 H -18.043 -2.084 -6.431 1.00 . A A . 79 LEU HD11 1 1
14 35671 1 1 79 LEU HD12 H -18.555 -3.401 -7.486 1.00 . A A . 79 LEU HD12 1 1
14 35672 1 1 79 LEU HD13 H -18.032 -1.869 -8.182 1.00 . A A . 79 LEU HD13 1 1
14 35673 1 1 79 LEU HD21 H -17.182 -4.747 -8.591 1.00 . A A . 79 LEU HD21 1 1
14 35674 1 1 79 LEU HD22 H -15.438 -4.765 -8.358 1.00 . A A . 79 LEU HD22 1 1
14 35675 1 1 79 LEU HD23 H -16.161 -3.636 -9.503 1.00 . A A . 79 LEU HD23 1 1
14 35676 1 1 79 LEU HG H -16.182 -3.546 -6.478 1.00 . A A . 79 LEU HG 1 1
14 35677 1 1 79 LEU N N -13.728 -2.806 -6.195 1.00 . A A . 79 LEU N 1 1
14 35678 1 1 79 LEU O O -13.420 -0.021 -7.465 1.00 . A A . 79 LEU O 1 1
14 35679 1 1 80 VAL C C -11.895 0.594 -10.217 1.00 . A A . 80 VAL C 1 1
14 35680 1 1 80 VAL CA C -11.251 -0.144 -9.039 1.00 . A A . 80 VAL CA 1 1
14 35681 1 1 80 VAL CB C -9.849 -0.663 -9.407 1.00 . A A . 80 VAL CB 1 1
14 35682 1 1 80 VAL CG1 C -9.107 0.357 -10.284 1.00 . A A . 80 VAL CG1 1 1
14 35683 1 1 80 VAL CG2 C -9.046 -0.908 -8.118 1.00 . A A . 80 VAL CG2 1 1
14 35684 1 1 80 VAL H H -11.922 -2.191 -9.037 1.00 . A A . 80 VAL H 1 1
14 35685 1 1 80 VAL HA H -11.178 0.528 -8.196 1.00 . A A . 80 VAL HA 1 1
14 35686 1 1 80 VAL HB H -9.949 -1.589 -9.949 1.00 . A A . 80 VAL HB 1 1
14 35687 1 1 80 VAL HG11 H -8.049 0.140 -10.277 1.00 . A A . 80 VAL HG11 1 1
14 35688 1 1 80 VAL HG12 H -9.273 1.350 -9.896 1.00 . A A . 80 VAL HG12 1 1
14 35689 1 1 80 VAL HG13 H -9.480 0.300 -11.296 1.00 . A A . 80 VAL HG13 1 1
14 35690 1 1 80 VAL HG21 H -8.636 0.027 -7.766 1.00 . A A . 80 VAL HG21 1 1
14 35691 1 1 80 VAL HG22 H -8.243 -1.598 -8.320 1.00 . A A . 80 VAL HG22 1 1
14 35692 1 1 80 VAL HG23 H -9.694 -1.324 -7.357 1.00 . A A . 80 VAL HG23 1 1
14 35693 1 1 80 VAL N N -12.119 -1.300 -8.680 1.00 . A A . 80 VAL N 1 1
14 35694 1 1 80 VAL O O -12.309 -0.010 -11.187 1.00 . A A . 80 VAL O 1 1
14 35695 1 1 81 ASP C C -13.884 1.990 -11.711 1.00 . A A . 81 ASP C 1 1
14 35696 1 1 81 ASP CA C -12.603 2.686 -11.239 1.00 . A A . 81 ASP CA 1 1
14 35697 1 1 81 ASP CB C -11.620 2.789 -12.407 1.00 . A A . 81 ASP CB 1 1
14 35698 1 1 81 ASP CG C -12.245 3.619 -13.529 1.00 . A A . 81 ASP CG 1 1
14 35699 1 1 81 ASP H H -11.630 2.351 -9.340 1.00 . A A . 81 ASP H 1 1
14 35700 1 1 81 ASP HA H -12.842 3.677 -10.882 1.00 . A A . 81 ASP HA 1 1
14 35701 1 1 81 ASP HB2 H -10.711 3.265 -12.070 1.00 . A A . 81 ASP HB2 1 1
14 35702 1 1 81 ASP HB3 H -11.394 1.800 -12.776 1.00 . A A . 81 ASP HB3 1 1
14 35703 1 1 81 ASP N N -11.982 1.896 -10.133 1.00 . A A . 81 ASP N 1 1
14 35704 1 1 81 ASP O O -14.369 2.229 -12.799 1.00 . A A . 81 ASP O 1 1
14 35705 1 1 81 ASP OD1 O -12.262 4.832 -13.404 1.00 . A A . 81 ASP OD1 1 1
14 35706 1 1 81 ASP OD2 O -12.697 3.027 -14.496 1.00 . A A . 81 ASP OD2 1 1
14 35707 1 1 82 GLY C C -15.289 -0.927 -11.965 1.00 . A A . 82 GLY C 1 1
14 35708 1 1 82 GLY CA C -15.670 0.394 -11.292 1.00 . A A . 82 GLY CA 1 1
14 35709 1 1 82 GLY H H -14.013 0.940 -10.029 1.00 . A A . 82 GLY H 1 1
14 35710 1 1 82 GLY HA2 H -16.262 0.191 -10.410 1.00 . A A . 82 GLY HA2 1 1
14 35711 1 1 82 GLY HA3 H -16.246 0.993 -11.982 1.00 . A A . 82 GLY HA3 1 1
14 35712 1 1 82 GLY N N -14.428 1.121 -10.898 1.00 . A A . 82 GLY N 1 1
14 35713 1 1 82 GLY O O -15.935 -1.370 -12.894 1.00 . A A . 82 GLY O 1 1
14 35714 1 1 83 SER C C -13.224 -3.763 -11.035 1.00 . A A . 83 SER C 1 1
14 35715 1 1 83 SER CA C -13.805 -2.852 -12.119 1.00 . A A . 83 SER CA 1 1
14 35716 1 1 83 SER CB C -12.733 -2.578 -13.177 1.00 . A A . 83 SER CB 1 1
14 35717 1 1 83 SER H H -13.728 -1.182 -10.759 1.00 . A A . 83 SER H 1 1
14 35718 1 1 83 SER HA H -14.652 -3.342 -12.581 1.00 . A A . 83 SER HA 1 1
14 35719 1 1 83 SER HB2 H -12.028 -1.857 -12.799 1.00 . A A . 83 SER HB2 1 1
14 35720 1 1 83 SER HB3 H -12.211 -3.498 -13.411 1.00 . A A . 83 SER HB3 1 1
14 35721 1 1 83 SER HG H -13.376 -1.102 -14.270 1.00 . A A . 83 SER HG 1 1
14 35722 1 1 83 SER N N -14.238 -1.559 -11.506 1.00 . A A . 83 SER N 1 1
14 35723 1 1 83 SER O O -12.456 -3.336 -10.196 1.00 . A A . 83 SER O 1 1
14 35724 1 1 83 SER OG O -13.351 -2.059 -14.347 1.00 . A A . 83 SER OG 1 1
14 35725 1 1 84 ARG C C -11.554 -6.170 -10.247 1.00 . A A . 84 ARG C 1 1
14 35726 1 1 84 ARG CA C -13.054 -5.961 -10.025 1.00 . A A . 84 ARG CA 1 1
14 35727 1 1 84 ARG CB C -13.771 -7.308 -10.153 1.00 . A A . 84 ARG CB 1 1
14 35728 1 1 84 ARG CD C -16.041 -8.342 -10.348 1.00 . A A . 84 ARG CD 1 1
14 35729 1 1 84 ARG CG C -15.257 -7.138 -9.819 1.00 . A A . 84 ARG CG 1 1
14 35730 1 1 84 ARG CZ C -16.356 -9.402 -12.503 1.00 . A A . 84 ARG CZ 1 1
14 35731 1 1 84 ARG H H -14.202 -5.341 -11.739 1.00 . A A . 84 ARG H 1 1
14 35732 1 1 84 ARG HA H -13.220 -5.555 -9.039 1.00 . A A . 84 ARG HA 1 1
14 35733 1 1 84 ARG HB2 H -13.667 -7.674 -11.164 1.00 . A A . 84 ARG HB2 1 1
14 35734 1 1 84 ARG HB3 H -13.330 -8.016 -9.467 1.00 . A A . 84 ARG HB3 1 1
14 35735 1 1 84 ARG HD2 H -15.588 -9.253 -9.987 1.00 . A A . 84 ARG HD2 1 1
14 35736 1 1 84 ARG HD3 H -17.062 -8.285 -10.002 1.00 . A A . 84 ARG HD3 1 1
14 35737 1 1 84 ARG HE H -15.752 -7.520 -12.318 1.00 . A A . 84 ARG HE 1 1
14 35738 1 1 84 ARG HG2 H -15.378 -7.073 -8.747 1.00 . A A . 84 ARG HG2 1 1
14 35739 1 1 84 ARG HG3 H -15.631 -6.237 -10.281 1.00 . A A . 84 ARG HG3 1 1
14 35740 1 1 84 ARG HH11 H -16.725 -10.492 -10.864 1.00 . A A . 84 ARG HH11 1 1
14 35741 1 1 84 ARG HH12 H -16.969 -11.304 -12.375 1.00 . A A . 84 ARG HH12 1 1
14 35742 1 1 84 ARG HH21 H -16.066 -8.564 -14.298 1.00 . A A . 84 ARG HH21 1 1
14 35743 1 1 84 ARG HH22 H -16.597 -10.212 -14.318 1.00 . A A . 84 ARG HH22 1 1
14 35744 1 1 84 ARG N N -13.584 -5.018 -11.050 1.00 . A A . 84 ARG N 1 1
14 35745 1 1 84 ARG NE N -16.019 -8.331 -11.838 1.00 . A A . 84 ARG NE 1 1
14 35746 1 1 84 ARG NH1 N -16.711 -10.483 -11.864 1.00 . A A . 84 ARG NH1 1 1
14 35747 1 1 84 ARG NH2 N -16.338 -9.392 -13.808 1.00 . A A . 84 ARG NH2 1 1
14 35748 1 1 84 ARG O O -11.122 -6.505 -11.332 1.00 . A A . 84 ARG O 1 1
14 35749 1 1 85 VAL C C -8.814 -7.121 -8.236 1.00 . A A . 85 VAL C 1 1
14 35750 1 1 85 VAL CA C -9.279 -6.179 -9.347 1.00 . A A . 85 VAL CA 1 1
14 35751 1 1 85 VAL CB C -8.575 -4.816 -9.231 1.00 . A A . 85 VAL CB 1 1
14 35752 1 1 85 VAL CG1 C -7.056 -4.998 -9.015 1.00 . A A . 85 VAL CG1 1 1
14 35753 1 1 85 VAL CG2 C -8.822 -4.030 -10.527 1.00 . A A . 85 VAL CG2 1 1
14 35754 1 1 85 VAL H H -11.139 -5.721 -8.356 1.00 . A A . 85 VAL H 1 1
14 35755 1 1 85 VAL HA H -9.043 -6.624 -10.305 1.00 . A A . 85 VAL HA 1 1
14 35756 1 1 85 VAL HB H -8.992 -4.269 -8.398 1.00 . A A . 85 VAL HB 1 1
14 35757 1 1 85 VAL HG11 H -6.720 -5.891 -9.520 1.00 . A A . 85 VAL HG11 1 1
14 35758 1 1 85 VAL HG12 H -6.845 -5.083 -7.959 1.00 . A A . 85 VAL HG12 1 1
14 35759 1 1 85 VAL HG13 H -6.525 -4.144 -9.410 1.00 . A A . 85 VAL HG13 1 1
14 35760 1 1 85 VAL HG21 H -8.269 -3.103 -10.496 1.00 . A A . 85 VAL HG21 1 1
14 35761 1 1 85 VAL HG22 H -9.877 -3.820 -10.625 1.00 . A A . 85 VAL HG22 1 1
14 35762 1 1 85 VAL HG23 H -8.493 -4.616 -11.372 1.00 . A A . 85 VAL HG23 1 1
14 35763 1 1 85 VAL N N -10.759 -5.985 -9.221 1.00 . A A . 85 VAL N 1 1
14 35764 1 1 85 VAL O O -8.327 -6.701 -7.206 1.00 . A A . 85 VAL O 1 1
14 35765 1 1 86 ASN C C -7.015 -9.514 -7.464 1.00 . A A . 86 ASN C 1 1
14 35766 1 1 86 ASN CA C -8.534 -9.379 -7.406 1.00 . A A . 86 ASN CA 1 1
14 35767 1 1 86 ASN CB C -9.183 -10.737 -7.680 1.00 . A A . 86 ASN CB 1 1
14 35768 1 1 86 ASN CG C -8.712 -11.264 -9.036 1.00 . A A . 86 ASN CG 1 1
14 35769 1 1 86 ASN H H -9.363 -8.719 -9.278 1.00 . A A . 86 ASN H 1 1
14 35770 1 1 86 ASN HA H -8.827 -9.025 -6.431 1.00 . A A . 86 ASN HA 1 1
14 35771 1 1 86 ASN HB2 H -8.900 -11.434 -6.904 1.00 . A A . 86 ASN HB2 1 1
14 35772 1 1 86 ASN HB3 H -10.257 -10.628 -7.692 1.00 . A A . 86 ASN HB3 1 1
14 35773 1 1 86 ASN HD21 H -8.794 -13.170 -8.484 1.00 . A A . 86 ASN HD21 1 1
14 35774 1 1 86 ASN HD22 H -8.284 -12.898 -10.081 1.00 . A A . 86 ASN HD22 1 1
14 35775 1 1 86 ASN N N -8.966 -8.402 -8.441 1.00 . A A . 86 ASN N 1 1
14 35776 1 1 86 ASN ND2 N -8.586 -12.551 -9.215 1.00 . A A . 86 ASN ND2 1 1
14 35777 1 1 86 ASN O O -6.449 -10.498 -7.031 1.00 . A A . 86 ASN O 1 1
14 35778 1 1 86 ASN OD1 O -8.455 -10.497 -9.943 1.00 . A A . 86 ASN OD1 1 1
14 35779 1 1 87 ILE C C -4.254 -7.750 -6.958 1.00 . A A . 87 ILE C 1 1
14 35780 1 1 87 ILE CA C -4.867 -8.572 -8.104 1.00 . A A . 87 ILE CA 1 1
14 35781 1 1 87 ILE CB C -4.451 -7.951 -9.429 1.00 . A A . 87 ILE CB 1 1
14 35782 1 1 87 ILE CD1 C -4.817 -8.014 -11.885 1.00 . A A . 87 ILE CD1 1 1
14 35783 1 1 87 ILE CG1 C -5.272 -8.583 -10.550 1.00 . A A . 87 ILE CG1 1 1
14 35784 1 1 87 ILE CG2 C -2.964 -8.215 -9.667 1.00 . A A . 87 ILE CG2 1 1
14 35785 1 1 87 ILE H H -6.837 -7.745 -8.343 1.00 . A A . 87 ILE H 1 1
14 35786 1 1 87 ILE HA H -4.531 -9.593 -8.079 1.00 . A A . 87 ILE HA 1 1
14 35787 1 1 87 ILE HB H -4.628 -6.888 -9.402 1.00 . A A . 87 ILE HB 1 1
14 35788 1 1 87 ILE HD11 H -5.518 -8.300 -12.653 1.00 . A A . 87 ILE HD11 1 1
14 35789 1 1 87 ILE HD12 H -3.838 -8.403 -12.123 1.00 . A A . 87 ILE HD12 1 1
14 35790 1 1 87 ILE HD13 H -4.772 -6.938 -11.817 1.00 . A A . 87 ILE HD13 1 1
14 35791 1 1 87 ILE HG12 H -5.127 -9.654 -10.544 1.00 . A A . 87 ILE HG12 1 1
14 35792 1 1 87 ILE HG13 H -6.318 -8.360 -10.403 1.00 . A A . 87 ILE HG13 1 1
14 35793 1 1 87 ILE HG21 H -2.810 -9.268 -9.844 1.00 . A A . 87 ILE HG21 1 1
14 35794 1 1 87 ILE HG22 H -2.403 -7.909 -8.797 1.00 . A A . 87 ILE HG22 1 1
14 35795 1 1 87 ILE HG23 H -2.630 -7.652 -10.526 1.00 . A A . 87 ILE HG23 1 1
14 35796 1 1 87 ILE N N -6.353 -8.526 -8.002 1.00 . A A . 87 ILE N 1 1
14 35797 1 1 87 ILE O O -4.444 -6.552 -6.901 1.00 . A A . 87 ILE O 1 1
14 35798 1 1 88 PRO C C -1.626 -6.886 -5.359 1.00 . A A . 88 PRO C 1 1
14 35799 1 1 88 PRO CA C -2.905 -7.611 -4.920 1.00 . A A . 88 PRO CA 1 1
14 35800 1 1 88 PRO CB C -2.598 -8.708 -3.894 1.00 . A A . 88 PRO CB 1 1
14 35801 1 1 88 PRO CD C -3.202 -9.800 -5.982 1.00 . A A . 88 PRO CD 1 1
14 35802 1 1 88 PRO CG C -2.348 -9.938 -4.711 1.00 . A A . 88 PRO CG 1 1
14 35803 1 1 88 PRO HA H -3.611 -6.910 -4.502 1.00 . A A . 88 PRO HA 1 1
14 35804 1 1 88 PRO HB2 H -1.722 -8.448 -3.311 1.00 . A A . 88 PRO HB2 1 1
14 35805 1 1 88 PRO HB3 H -3.448 -8.861 -3.245 1.00 . A A . 88 PRO HB3 1 1
14 35806 1 1 88 PRO HD2 H -2.635 -10.105 -6.852 1.00 . A A . 88 PRO HD2 1 1
14 35807 1 1 88 PRO HD3 H -4.110 -10.379 -5.898 1.00 . A A . 88 PRO HD3 1 1
14 35808 1 1 88 PRO HG2 H -1.297 -10.002 -4.970 1.00 . A A . 88 PRO HG2 1 1
14 35809 1 1 88 PRO HG3 H -2.647 -10.820 -4.163 1.00 . A A . 88 PRO HG3 1 1
14 35810 1 1 88 PRO N N -3.524 -8.359 -6.048 1.00 . A A . 88 PRO N 1 1
14 35811 1 1 88 PRO O O -1.223 -5.904 -4.768 1.00 . A A . 88 PRO O 1 1
14 35812 1 1 89 SER C C -0.017 -5.575 -7.813 1.00 . A A . 89 SER C 1 1
14 35813 1 1 89 SER CA C 0.284 -6.735 -6.855 1.00 . A A . 89 SER CA 1 1
14 35814 1 1 89 SER CB C 1.136 -7.777 -7.581 1.00 . A A . 89 SER CB 1 1
14 35815 1 1 89 SER H H -1.310 -8.182 -6.833 1.00 . A A . 89 SER H 1 1
14 35816 1 1 89 SER HA H 0.835 -6.360 -6.005 1.00 . A A . 89 SER HA 1 1
14 35817 1 1 89 SER HB2 H 1.587 -8.440 -6.862 1.00 . A A . 89 SER HB2 1 1
14 35818 1 1 89 SER HB3 H 0.508 -8.350 -8.251 1.00 . A A . 89 SER HB3 1 1
14 35819 1 1 89 SER HG H 2.939 -7.676 -8.306 1.00 . A A . 89 SER HG 1 1
14 35820 1 1 89 SER N N -0.978 -7.377 -6.383 1.00 . A A . 89 SER N 1 1
14 35821 1 1 89 SER O O 0.810 -4.709 -8.014 1.00 . A A . 89 SER O 1 1
14 35822 1 1 89 SER OG O 2.159 -7.117 -8.316 1.00 . A A . 89 SER OG 1 1
14 35823 1 1 90 TYR C C -1.196 -3.090 -8.641 1.00 . A A . 90 TYR C 1 1
14 35824 1 1 90 TYR CA C -1.481 -4.414 -9.352 1.00 . A A . 90 TYR CA 1 1
14 35825 1 1 90 TYR CB C -2.952 -4.471 -9.796 1.00 . A A . 90 TYR CB 1 1
14 35826 1 1 90 TYR CD1 C -2.578 -3.053 -11.862 1.00 . A A . 90 TYR CD1 1 1
14 35827 1 1 90 TYR CD2 C -4.302 -2.382 -10.293 1.00 . A A . 90 TYR CD2 1 1
14 35828 1 1 90 TYR CE1 C -2.888 -1.949 -12.668 1.00 . A A . 90 TYR CE1 1 1
14 35829 1 1 90 TYR CE2 C -4.609 -1.281 -11.100 1.00 . A A . 90 TYR CE2 1 1
14 35830 1 1 90 TYR CG C -3.284 -3.273 -10.670 1.00 . A A . 90 TYR CG 1 1
14 35831 1 1 90 TYR CZ C -3.902 -1.064 -12.286 1.00 . A A . 90 TYR CZ 1 1
14 35832 1 1 90 TYR H H -1.846 -6.240 -8.251 1.00 . A A . 90 TYR H 1 1
14 35833 1 1 90 TYR HA H -0.840 -4.499 -10.215 1.00 . A A . 90 TYR HA 1 1
14 35834 1 1 90 TYR HB2 H -3.118 -5.376 -10.359 1.00 . A A . 90 TYR HB2 1 1
14 35835 1 1 90 TYR HB3 H -3.591 -4.472 -8.926 1.00 . A A . 90 TYR HB3 1 1
14 35836 1 1 90 TYR HD1 H -1.796 -3.733 -12.163 1.00 . A A . 90 TYR HD1 1 1
14 35837 1 1 90 TYR HD2 H -4.852 -2.545 -9.383 1.00 . A A . 90 TYR HD2 1 1
14 35838 1 1 90 TYR HE1 H -2.344 -1.781 -13.584 1.00 . A A . 90 TYR HE1 1 1
14 35839 1 1 90 TYR HE2 H -5.392 -0.598 -10.805 1.00 . A A . 90 TYR HE2 1 1
14 35840 1 1 90 TYR HH H -5.142 -0.013 -13.286 1.00 . A A . 90 TYR HH 1 1
14 35841 1 1 90 TYR N N -1.180 -5.539 -8.413 1.00 . A A . 90 TYR N 1 1
14 35842 1 1 90 TYR O O -0.814 -3.071 -7.487 1.00 . A A . 90 TYR O 1 1
14 35843 1 1 90 TYR OH O -4.205 0.022 -13.082 1.00 . A A . 90 TYR OH 1 1
14 35844 1 1 91 ARG C C -2.107 0.368 -9.141 1.00 . A A . 91 ARG C 1 1
14 35845 1 1 91 ARG CA C -1.084 -0.662 -8.668 1.00 . A A . 91 ARG CA 1 1
14 35846 1 1 91 ARG CB C 0.323 -0.199 -9.044 1.00 . A A . 91 ARG CB 1 1
14 35847 1 1 91 ARG CD C 2.762 -0.610 -8.680 1.00 . A A . 91 ARG CD 1 1
14 35848 1 1 91 ARG CG C 1.349 -1.025 -8.266 1.00 . A A . 91 ARG CG 1 1
14 35849 1 1 91 ARG CZ C 3.952 -0.325 -10.772 1.00 . A A . 91 ARG CZ 1 1
14 35850 1 1 91 ARG H H -1.662 -2.017 -10.247 1.00 . A A . 91 ARG H 1 1
14 35851 1 1 91 ARG HA H -1.154 -0.756 -7.592 1.00 . A A . 91 ARG HA 1 1
14 35852 1 1 91 ARG HB2 H 0.477 -0.336 -10.105 1.00 . A A . 91 ARG HB2 1 1
14 35853 1 1 91 ARG HB3 H 0.440 0.845 -8.793 1.00 . A A . 91 ARG HB3 1 1
14 35854 1 1 91 ARG HD2 H 2.902 0.442 -8.479 1.00 . A A . 91 ARG HD2 1 1
14 35855 1 1 91 ARG HD3 H 3.485 -1.183 -8.119 1.00 . A A . 91 ARG HD3 1 1
14 35856 1 1 91 ARG HE H 2.317 -1.441 -10.617 1.00 . A A . 91 ARG HE 1 1
14 35857 1 1 91 ARG HG2 H 1.217 -0.855 -7.207 1.00 . A A . 91 ARG HG2 1 1
14 35858 1 1 91 ARG HG3 H 1.205 -2.073 -8.483 1.00 . A A . 91 ARG HG3 1 1
14 35859 1 1 91 ARG HH11 H 4.669 0.612 -9.154 1.00 . A A . 91 ARG HH11 1 1
14 35860 1 1 91 ARG HH12 H 5.562 0.854 -10.619 1.00 . A A . 91 ARG HH12 1 1
14 35861 1 1 91 ARG HH21 H 3.469 -1.135 -12.537 1.00 . A A . 91 ARG HH21 1 1
14 35862 1 1 91 ARG HH22 H 4.882 -0.134 -12.534 1.00 . A A . 91 ARG HH22 1 1
14 35863 1 1 91 ARG N N -1.362 -1.982 -9.314 1.00 . A A . 91 ARG N 1 1
14 35864 1 1 91 ARG NE N 2.948 -0.866 -10.136 1.00 . A A . 91 ARG NE 1 1
14 35865 1 1 91 ARG NH1 N 4.793 0.440 -10.132 1.00 . A A . 91 ARG NH1 1 1
14 35866 1 1 91 ARG NH2 N 4.114 -0.549 -12.047 1.00 . A A . 91 ARG NH2 1 1
14 35867 1 1 91 ARG O O -2.585 0.318 -10.257 1.00 . A A . 91 ARG O 1 1
14 35868 1 1 92 VAL C C -2.789 3.705 -8.771 1.00 . A A . 92 VAL C 1 1
14 35869 1 1 92 VAL CA C -3.465 2.338 -8.646 1.00 . A A . 92 VAL CA 1 1
14 35870 1 1 92 VAL CB C -4.525 2.406 -7.546 1.00 . A A . 92 VAL CB 1 1
14 35871 1 1 92 VAL CG1 C -5.710 3.236 -8.038 1.00 . A A . 92 VAL CG1 1 1
14 35872 1 1 92 VAL CG2 C -4.999 0.991 -7.200 1.00 . A A . 92 VAL CG2 1 1
14 35873 1 1 92 VAL H H -2.059 1.295 -7.386 1.00 . A A . 92 VAL H 1 1
14 35874 1 1 92 VAL HA H -3.943 2.088 -9.584 1.00 . A A . 92 VAL HA 1 1
14 35875 1 1 92 VAL HB H -4.100 2.871 -6.668 1.00 . A A . 92 VAL HB 1 1
14 35876 1 1 92 VAL HG11 H -6.101 2.803 -8.946 1.00 . A A . 92 VAL HG11 1 1
14 35877 1 1 92 VAL HG12 H -5.383 4.247 -8.232 1.00 . A A . 92 VAL HG12 1 1
14 35878 1 1 92 VAL HG13 H -6.481 3.247 -7.284 1.00 . A A . 92 VAL HG13 1 1
14 35879 1 1 92 VAL HG21 H -4.155 0.384 -6.911 1.00 . A A . 92 VAL HG21 1 1
14 35880 1 1 92 VAL HG22 H -5.481 0.551 -8.061 1.00 . A A . 92 VAL HG22 1 1
14 35881 1 1 92 VAL HG23 H -5.699 1.039 -6.382 1.00 . A A . 92 VAL HG23 1 1
14 35882 1 1 92 VAL N N -2.455 1.294 -8.284 1.00 . A A . 92 VAL N 1 1
14 35883 1 1 92 VAL O O -1.756 3.958 -8.182 1.00 . A A . 92 VAL O 1 1
14 35884 1 1 93 LYS C C -3.951 6.971 -9.801 1.00 . A A . 93 LYS C 1 1
14 35885 1 1 93 LYS CA C -2.797 5.960 -9.707 1.00 . A A . 93 LYS CA 1 1
14 35886 1 1 93 LYS CB C -1.978 5.999 -11.004 1.00 . A A . 93 LYS CB 1 1
14 35887 1 1 93 LYS CD C 0.060 5.074 -12.125 1.00 . A A . 93 LYS CD 1 1
14 35888 1 1 93 LYS CE C 0.240 6.392 -12.887 1.00 . A A . 93 LYS CE 1 1
14 35889 1 1 93 LYS CG C -0.617 5.337 -10.776 1.00 . A A . 93 LYS CG 1 1
14 35890 1 1 93 LYS H H -4.214 4.361 -9.986 1.00 . A A . 93 LYS H 1 1
14 35891 1 1 93 LYS HA H -2.164 6.199 -8.865 1.00 . A A . 93 LYS HA 1 1
14 35892 1 1 93 LYS HB2 H -2.510 5.466 -11.779 1.00 . A A . 93 LYS HB2 1 1
14 35893 1 1 93 LYS HB3 H -1.831 7.023 -11.309 1.00 . A A . 93 LYS HB3 1 1
14 35894 1 1 93 LYS HD2 H 1.026 4.621 -11.959 1.00 . A A . 93 LYS HD2 1 1
14 35895 1 1 93 LYS HD3 H -0.554 4.405 -12.710 1.00 . A A . 93 LYS HD3 1 1
14 35896 1 1 93 LYS HE2 H 0.518 7.177 -12.199 1.00 . A A . 93 LYS HE2 1 1
14 35897 1 1 93 LYS HE3 H 1.016 6.274 -13.629 1.00 . A A . 93 LYS HE3 1 1
14 35898 1 1 93 LYS HG2 H 0.006 5.991 -10.182 1.00 . A A . 93 LYS HG2 1 1
14 35899 1 1 93 LYS HG3 H -0.754 4.401 -10.258 1.00 . A A . 93 LYS HG3 1 1
14 35900 1 1 93 LYS HZ1 H -1.348 7.693 -13.242 1.00 . A A . 93 LYS HZ1 1 1
14 35901 1 1 93 LYS HZ2 H -1.767 6.049 -13.327 1.00 . A A . 93 LYS HZ2 1 1
14 35902 1 1 93 LYS HZ3 H -0.894 6.772 -14.592 1.00 . A A . 93 LYS HZ3 1 1
14 35903 1 1 93 LYS N N -3.378 4.593 -9.531 1.00 . A A . 93 LYS N 1 1
14 35904 1 1 93 LYS NZ N -1.039 6.754 -13.563 1.00 . A A . 93 LYS NZ 1 1
14 35905 1 1 93 LYS O O -5.038 6.623 -10.221 1.00 . A A . 93 LYS O 1 1
14 35906 1 1 94 PRO C C -5.690 9.105 -10.712 1.00 . A A . 94 PRO C 1 1
14 35907 1 1 94 PRO CA C -4.787 9.260 -9.483 1.00 . A A . 94 PRO CA 1 1
14 35908 1 1 94 PRO CB C -3.979 10.555 -9.550 1.00 . A A . 94 PRO CB 1 1
14 35909 1 1 94 PRO CD C -2.465 8.759 -8.897 1.00 . A A . 94 PRO CD 1 1
14 35910 1 1 94 PRO CG C -2.743 10.269 -8.753 1.00 . A A . 94 PRO CG 1 1
14 35911 1 1 94 PRO HA H -5.377 9.249 -8.581 1.00 . A A . 94 PRO HA 1 1
14 35912 1 1 94 PRO HB2 H -3.726 10.788 -10.578 1.00 . A A . 94 PRO HB2 1 1
14 35913 1 1 94 PRO HB3 H -4.531 11.370 -9.104 1.00 . A A . 94 PRO HB3 1 1
14 35914 1 1 94 PRO HD2 H -1.656 8.586 -9.593 1.00 . A A . 94 PRO HD2 1 1
14 35915 1 1 94 PRO HD3 H -2.240 8.320 -7.936 1.00 . A A . 94 PRO HD3 1 1
14 35916 1 1 94 PRO HG2 H -1.910 10.845 -9.139 1.00 . A A . 94 PRO HG2 1 1
14 35917 1 1 94 PRO HG3 H -2.909 10.511 -7.713 1.00 . A A . 94 PRO HG3 1 1
14 35918 1 1 94 PRO N N -3.732 8.211 -9.423 1.00 . A A . 94 PRO N 1 1
14 35919 1 1 94 PRO O O -5.231 9.138 -11.837 1.00 . A A . 94 PRO O 1 1
14 35920 1 1 95 GLY C C -8.562 7.363 -11.538 1.00 . A A . 95 GLY C 1 1
14 35921 1 1 95 GLY CA C -7.928 8.751 -11.636 1.00 . A A . 95 GLY CA 1 1
14 35922 1 1 95 GLY H H -7.304 8.895 -9.577 1.00 . A A . 95 GLY H 1 1
14 35923 1 1 95 GLY HA2 H -8.700 9.505 -11.572 1.00 . A A . 95 GLY HA2 1 1
14 35924 1 1 95 GLY HA3 H -7.414 8.842 -12.582 1.00 . A A . 95 GLY HA3 1 1
14 35925 1 1 95 GLY N N -6.969 8.925 -10.497 1.00 . A A . 95 GLY N 1 1
14 35926 1 1 95 GLY O O -9.025 6.807 -12.515 1.00 . A A . 95 GLY O 1 1
14 35927 1 1 96 GLN C C -9.950 5.422 -8.846 1.00 . A A . 96 GLN C 1 1
14 35928 1 1 96 GLN CA C -9.178 5.442 -10.169 1.00 . A A . 96 GLN CA 1 1
14 35929 1 1 96 GLN CB C -8.054 4.401 -10.132 1.00 . A A . 96 GLN CB 1 1
14 35930 1 1 96 GLN CD C -6.418 3.112 -11.517 1.00 . A A . 96 GLN CD 1 1
14 35931 1 1 96 GLN CG C -7.588 4.097 -11.559 1.00 . A A . 96 GLN CG 1 1
14 35932 1 1 96 GLN H H -8.199 7.271 -9.590 1.00 . A A . 96 GLN H 1 1
14 35933 1 1 96 GLN HA H -9.857 5.218 -10.982 1.00 . A A . 96 GLN HA 1 1
14 35934 1 1 96 GLN HB2 H -7.226 4.791 -9.560 1.00 . A A . 96 GLN HB2 1 1
14 35935 1 1 96 GLN HB3 H -8.414 3.495 -9.672 1.00 . A A . 96 GLN HB3 1 1
14 35936 1 1 96 GLN HE21 H -7.544 1.538 -11.963 1.00 . A A . 96 GLN HE21 1 1
14 35937 1 1 96 GLN HE22 H -5.895 1.209 -11.734 1.00 . A A . 96 GLN HE22 1 1
14 35938 1 1 96 GLN HG2 H -8.403 3.664 -12.120 1.00 . A A . 96 GLN HG2 1 1
14 35939 1 1 96 GLN HG3 H -7.269 5.011 -12.037 1.00 . A A . 96 GLN HG3 1 1
14 35940 1 1 96 GLN N N -8.582 6.799 -10.359 1.00 . A A . 96 GLN N 1 1
14 35941 1 1 96 GLN NE2 N -6.637 1.848 -11.758 1.00 . A A . 96 GLN NE2 1 1
14 35942 1 1 96 GLN O O -9.476 5.903 -7.836 1.00 . A A . 96 GLN O 1 1
14 35943 1 1 96 GLN OE1 O -5.294 3.496 -11.263 1.00 . A A . 96 GLN OE1 1 1
14 35944 1 1 97 THR C C -11.968 3.439 -6.994 1.00 . A A . 97 THR C 1 1
14 35945 1 1 97 THR CA C -11.974 4.845 -7.605 1.00 . A A . 97 THR CA 1 1
14 35946 1 1 97 THR CB C -13.419 5.239 -7.953 1.00 . A A . 97 THR CB 1 1
14 35947 1 1 97 THR CG2 C -14.203 5.593 -6.695 1.00 . A A . 97 THR CG2 1 1
14 35948 1 1 97 THR H H -11.505 4.520 -9.682 1.00 . A A . 97 THR H 1 1
14 35949 1 1 97 THR HA H -11.579 5.542 -6.890 1.00 . A A . 97 THR HA 1 1
14 35950 1 1 97 THR HB H -13.909 4.413 -8.431 1.00 . A A . 97 THR HB 1 1
14 35951 1 1 97 THR HG1 H -12.673 6.920 -8.584 1.00 . A A . 97 THR HG1 1 1
14 35952 1 1 97 THR HG21 H -14.545 4.682 -6.223 1.00 . A A . 97 THR HG21 1 1
14 35953 1 1 97 THR HG22 H -15.056 6.194 -6.970 1.00 . A A . 97 THR HG22 1 1
14 35954 1 1 97 THR HG23 H -13.581 6.146 -6.010 1.00 . A A . 97 THR HG23 1 1
14 35955 1 1 97 THR N N -11.145 4.884 -8.852 1.00 . A A . 97 THR N 1 1
14 35956 1 1 97 THR O O -12.324 2.470 -7.630 1.00 . A A . 97 THR O 1 1
14 35957 1 1 97 THR OG1 O -13.409 6.354 -8.831 1.00 . A A . 97 THR OG1 1 1
14 35958 1 1 98 ILE C C -12.993 1.860 -4.396 1.00 . A A . 98 ILE C 1 1
14 35959 1 1 98 ILE CA C -11.615 2.021 -5.044 1.00 . A A . 98 ILE CA 1 1
14 35960 1 1 98 ILE CB C -10.551 2.025 -3.940 1.00 . A A . 98 ILE CB 1 1
14 35961 1 1 98 ILE CD1 C -8.859 1.727 -5.761 1.00 . A A . 98 ILE CD1 1 1
14 35962 1 1 98 ILE CG1 C -9.218 2.520 -4.506 1.00 . A A . 98 ILE CG1 1 1
14 35963 1 1 98 ILE CG2 C -10.382 0.612 -3.379 1.00 . A A . 98 ILE CG2 1 1
14 35964 1 1 98 ILE H H -11.368 4.153 -5.248 1.00 . A A . 98 ILE H 1 1
14 35965 1 1 98 ILE HA H -11.422 1.212 -5.750 1.00 . A A . 98 ILE HA 1 1
14 35966 1 1 98 ILE HB H -10.866 2.685 -3.147 1.00 . A A . 98 ILE HB 1 1
14 35967 1 1 98 ILE HD11 H -9.443 2.088 -6.595 1.00 . A A . 98 ILE HD11 1 1
14 35968 1 1 98 ILE HD12 H -9.068 0.681 -5.599 1.00 . A A . 98 ILE HD12 1 1
14 35969 1 1 98 ILE HD13 H -7.814 1.855 -5.974 1.00 . A A . 98 ILE HD13 1 1
14 35970 1 1 98 ILE HG12 H -9.301 3.568 -4.755 1.00 . A A . 98 ILE HG12 1 1
14 35971 1 1 98 ILE HG13 H -8.443 2.387 -3.767 1.00 . A A . 98 ILE HG13 1 1
14 35972 1 1 98 ILE HG21 H -9.971 -0.033 -4.142 1.00 . A A . 98 ILE HG21 1 1
14 35973 1 1 98 ILE HG22 H -11.344 0.231 -3.066 1.00 . A A . 98 ILE HG22 1 1
14 35974 1 1 98 ILE HG23 H -9.713 0.639 -2.531 1.00 . A A . 98 ILE HG23 1 1
14 35975 1 1 98 ILE N N -11.608 3.342 -5.742 1.00 . A A . 98 ILE N 1 1
14 35976 1 1 98 ILE O O -13.376 2.667 -3.575 1.00 . A A . 98 ILE O 1 1
14 35977 1 1 99 ALA C C -15.450 -0.749 -3.865 1.00 . A A . 99 ALA C 1 1
14 35978 1 1 99 ALA CA C -15.126 0.715 -4.157 1.00 . A A . 99 ALA CA 1 1
14 35979 1 1 99 ALA CB C -16.161 1.305 -5.122 1.00 . A A . 99 ALA CB 1 1
14 35980 1 1 99 ALA H H -13.449 0.229 -5.446 1.00 . A A . 99 ALA H 1 1
14 35981 1 1 99 ALA HA H -15.171 1.250 -3.228 1.00 . A A . 99 ALA HA 1 1
14 35982 1 1 99 ALA HB1 H -17.143 0.925 -4.883 1.00 . A A . 99 ALA HB1 1 1
14 35983 1 1 99 ALA HB2 H -15.905 1.034 -6.135 1.00 . A A . 99 ALA HB2 1 1
14 35984 1 1 99 ALA HB3 H -16.160 2.382 -5.030 1.00 . A A . 99 ALA HB3 1 1
14 35985 1 1 99 ALA N N -13.759 0.861 -4.763 1.00 . A A . 99 ALA N 1 1
14 35986 1 1 99 ALA O O -15.296 -1.617 -4.697 1.00 . A A . 99 ALA O 1 1
14 35987 1 1 100 VAL C C -17.373 -2.917 -3.233 1.00 . A A . 100 VAL C 1 1
14 35988 1 1 100 VAL CA C -16.269 -2.414 -2.300 1.00 . A A . 100 VAL CA 1 1
14 35989 1 1 100 VAL CB C -16.760 -2.442 -0.848 1.00 . A A . 100 VAL CB 1 1
14 35990 1 1 100 VAL CG1 C -17.151 -3.869 -0.460 1.00 . A A . 100 VAL CG1 1 1
14 35991 1 1 100 VAL CG2 C -15.639 -1.960 0.076 1.00 . A A . 100 VAL CG2 1 1
14 35992 1 1 100 VAL H H -16.040 -0.289 -2.022 1.00 . A A . 100 VAL H 1 1
14 35993 1 1 100 VAL HA H -15.398 -3.045 -2.399 1.00 . A A . 100 VAL HA 1 1
14 35994 1 1 100 VAL HB H -17.617 -1.794 -0.745 1.00 . A A . 100 VAL HB 1 1
14 35995 1 1 100 VAL HG11 H -17.393 -3.902 0.592 1.00 . A A . 100 VAL HG11 1 1
14 35996 1 1 100 VAL HG12 H -16.325 -4.535 -0.660 1.00 . A A . 100 VAL HG12 1 1
14 35997 1 1 100 VAL HG13 H -18.010 -4.177 -1.037 1.00 . A A . 100 VAL HG13 1 1
14 35998 1 1 100 VAL HG21 H -15.287 -0.995 -0.256 1.00 . A A . 100 VAL HG21 1 1
14 35999 1 1 100 VAL HG22 H -14.823 -2.668 0.052 1.00 . A A . 100 VAL HG22 1 1
14 36000 1 1 100 VAL HG23 H -16.014 -1.879 1.086 1.00 . A A . 100 VAL HG23 1 1
14 36001 1 1 100 VAL N N -15.916 -1.016 -2.672 1.00 . A A . 100 VAL N 1 1
14 36002 1 1 100 VAL O O -18.199 -2.158 -3.700 1.00 . A A . 100 VAL O 1 1
14 36003 1 1 101 ARG C C -19.724 -4.972 -3.657 1.00 . A A . 101 ARG C 1 1
14 36004 1 1 101 ARG CA C -18.426 -4.743 -4.432 1.00 . A A . 101 ARG CA 1 1
14 36005 1 1 101 ARG CB C -17.938 -6.076 -5.000 1.00 . A A . 101 ARG CB 1 1
14 36006 1 1 101 ARG CD C -18.428 -7.897 -6.638 1.00 . A A . 101 ARG CD 1 1
14 36007 1 1 101 ARG CG C -18.979 -6.634 -5.972 1.00 . A A . 101 ARG CG 1 1
14 36008 1 1 101 ARG CZ C -19.270 -9.562 -8.183 1.00 . A A . 101 ARG CZ 1 1
14 36009 1 1 101 ARG H H -16.705 -4.783 -3.138 1.00 . A A . 101 ARG H 1 1
14 36010 1 1 101 ARG HA H -18.600 -4.049 -5.241 1.00 . A A . 101 ARG HA 1 1
14 36011 1 1 101 ARG HB2 H -17.004 -5.926 -5.520 1.00 . A A . 101 ARG HB2 1 1
14 36012 1 1 101 ARG HB3 H -17.794 -6.777 -4.192 1.00 . A A . 101 ARG HB3 1 1
14 36013 1 1 101 ARG HD2 H -17.680 -7.622 -7.367 1.00 . A A . 101 ARG HD2 1 1
14 36014 1 1 101 ARG HD3 H -17.982 -8.534 -5.888 1.00 . A A . 101 ARG HD3 1 1
14 36015 1 1 101 ARG HE H -20.469 -8.400 -7.108 1.00 . A A . 101 ARG HE 1 1
14 36016 1 1 101 ARG HG2 H -19.882 -6.877 -5.432 1.00 . A A . 101 ARG HG2 1 1
14 36017 1 1 101 ARG HG3 H -19.197 -5.896 -6.729 1.00 . A A . 101 ARG HG3 1 1
14 36018 1 1 101 ARG HH11 H -17.285 -9.377 -7.999 1.00 . A A . 101 ARG HH11 1 1
14 36019 1 1 101 ARG HH12 H -17.824 -10.581 -9.122 1.00 . A A . 101 ARG HH12 1 1
14 36020 1 1 101 ARG HH21 H -21.192 -9.966 -8.568 1.00 . A A . 101 ARG HH21 1 1
14 36021 1 1 101 ARG HH22 H -20.037 -10.914 -9.444 1.00 . A A . 101 ARG HH22 1 1
14 36022 1 1 101 ARG N N -17.386 -4.189 -3.519 1.00 . A A . 101 ARG N 1 1
14 36023 1 1 101 ARG NE N -19.538 -8.625 -7.314 1.00 . A A . 101 ARG NE 1 1
14 36024 1 1 101 ARG NH1 N -18.030 -9.863 -8.456 1.00 . A A . 101 ARG NH1 1 1
14 36025 1 1 101 ARG NH2 N -20.242 -10.197 -8.778 1.00 . A A . 101 ARG NH2 1 1
14 36026 1 1 101 ARG O O -19.708 -5.363 -2.508 1.00 . A A . 101 ARG O 1 1
14 36027 1 1 102 GLU C C -22.180 -6.407 -3.051 1.00 . A A . 102 GLU C 1 1
14 36028 1 1 102 GLU CA C -22.142 -4.969 -3.573 1.00 . A A . 102 GLU CA 1 1
14 36029 1 1 102 GLU CB C -23.303 -4.742 -4.543 1.00 . A A . 102 GLU CB 1 1
14 36030 1 1 102 GLU CD C -24.604 -2.990 -5.760 1.00 . A A . 102 GLU CD 1 1
14 36031 1 1 102 GLU CG C -23.311 -3.281 -4.996 1.00 . A A . 102 GLU CG 1 1
14 36032 1 1 102 GLU H H -20.845 -4.444 -5.211 1.00 . A A . 102 GLU H 1 1
14 36033 1 1 102 GLU HA H -22.223 -4.281 -2.743 1.00 . A A . 102 GLU HA 1 1
14 36034 1 1 102 GLU HB2 H -23.185 -5.386 -5.403 1.00 . A A . 102 GLU HB2 1 1
14 36035 1 1 102 GLU HB3 H -24.236 -4.969 -4.049 1.00 . A A . 102 GLU HB3 1 1
14 36036 1 1 102 GLU HG2 H -23.250 -2.636 -4.131 1.00 . A A . 102 GLU HG2 1 1
14 36037 1 1 102 GLU HG3 H -22.465 -3.099 -5.641 1.00 . A A . 102 GLU HG3 1 1
14 36038 1 1 102 GLU N N -20.850 -4.747 -4.279 1.00 . A A . 102 GLU N 1 1
14 36039 1 1 102 GLU O O -21.297 -7.190 -3.331 1.00 . A A . 102 GLU O 1 1
14 36040 1 1 102 GLU OE1 O -25.655 -3.032 -5.144 1.00 . A A . 102 GLU OE1 1 1
14 36041 1 1 102 GLU OE2 O -24.519 -2.729 -6.949 1.00 . A A . 102 GLU OE2 1 1
14 36042 1 1 103 LYS C C -22.139 -8.393 -0.757 1.00 . A A . 103 LYS C 1 1
14 36043 1 1 103 LYS CA C -23.297 -8.140 -1.731 1.00 . A A . 103 LYS CA 1 1
14 36044 1 1 103 LYS CB C -23.265 -9.194 -2.854 1.00 . A A . 103 LYS CB 1 1
14 36045 1 1 103 LYS CD C -25.668 -9.317 -3.611 1.00 . A A . 103 LYS CD 1 1
14 36046 1 1 103 LYS CE C -26.705 -8.589 -4.471 1.00 . A A . 103 LYS CE 1 1
14 36047 1 1 103 LYS CG C -24.258 -8.829 -3.974 1.00 . A A . 103 LYS CG 1 1
14 36048 1 1 103 LYS H H -23.882 -6.091 -2.079 1.00 . A A . 103 LYS H 1 1
14 36049 1 1 103 LYS HA H -24.228 -8.225 -1.191 1.00 . A A . 103 LYS HA 1 1
14 36050 1 1 103 LYS HB2 H -22.269 -9.256 -3.263 1.00 . A A . 103 LYS HB2 1 1
14 36051 1 1 103 LYS HB3 H -23.533 -10.156 -2.440 1.00 . A A . 103 LYS HB3 1 1
14 36052 1 1 103 LYS HD2 H -25.736 -10.380 -3.790 1.00 . A A . 103 LYS HD2 1 1
14 36053 1 1 103 LYS HD3 H -25.865 -9.116 -2.570 1.00 . A A . 103 LYS HD3 1 1
14 36054 1 1 103 LYS HE2 H -26.844 -7.587 -4.094 1.00 . A A . 103 LYS HE2 1 1
14 36055 1 1 103 LYS HE3 H -26.358 -8.545 -5.493 1.00 . A A . 103 LYS HE3 1 1
14 36056 1 1 103 LYS HG2 H -24.272 -7.759 -4.117 1.00 . A A . 103 LYS HG2 1 1
14 36057 1 1 103 LYS HG3 H -23.947 -9.304 -4.893 1.00 . A A . 103 LYS HG3 1 1
14 36058 1 1 103 LYS HZ1 H -27.832 -10.336 -4.591 1.00 . A A . 103 LYS HZ1 1 1
14 36059 1 1 103 LYS HZ2 H -28.642 -8.949 -5.144 1.00 . A A . 103 LYS HZ2 1 1
14 36060 1 1 103 LYS HZ3 H -28.428 -9.204 -3.478 1.00 . A A . 103 LYS HZ3 1 1
14 36061 1 1 103 LYS N N -23.190 -6.752 -2.291 1.00 . A A . 103 LYS N 1 1
14 36062 1 1 103 LYS NZ N -27.999 -9.325 -4.417 1.00 . A A . 103 LYS NZ 1 1
14 36063 1 1 103 LYS O O -22.309 -9.020 0.269 1.00 . A A . 103 LYS O 1 1
14 36064 1 1 104 SER C C -19.523 -6.751 0.552 1.00 . A A . 104 SER C 1 1
14 36065 1 1 104 SER CA C -19.792 -8.077 -0.160 1.00 . A A . 104 SER CA 1 1
14 36066 1 1 104 SER CB C -18.572 -8.468 -0.996 1.00 . A A . 104 SER CB 1 1
14 36067 1 1 104 SER H H -20.863 -7.378 -1.887 1.00 . A A . 104 SER H 1 1
14 36068 1 1 104 SER HA H -19.993 -8.849 0.573 1.00 . A A . 104 SER HA 1 1
14 36069 1 1 104 SER HB2 H -18.540 -7.870 -1.891 1.00 . A A . 104 SER HB2 1 1
14 36070 1 1 104 SER HB3 H -17.671 -8.299 -0.421 1.00 . A A . 104 SER HB3 1 1
14 36071 1 1 104 SER HG H -17.849 -10.271 -1.109 1.00 . A A . 104 SER HG 1 1
14 36072 1 1 104 SER N N -20.968 -7.894 -1.063 1.00 . A A . 104 SER N 1 1
14 36073 1 1 104 SER O O -18.440 -6.205 0.477 1.00 . A A . 104 SER O 1 1
14 36074 1 1 104 SER OG O -18.671 -9.840 -1.354 1.00 . A A . 104 SER OG 1 1
14 36075 1 1 105 ARG C C -20.782 -5.100 3.415 1.00 . A A . 105 ARG C 1 1
14 36076 1 1 105 ARG CA C -20.347 -4.929 1.960 1.00 . A A . 105 ARG CA 1 1
14 36077 1 1 105 ARG CB C -21.225 -3.858 1.294 1.00 . A A . 105 ARG CB 1 1
14 36078 1 1 105 ARG CD C -21.318 -2.122 -0.495 1.00 . A A . 105 ARG CD 1 1
14 36079 1 1 105 ARG CG C -20.531 -3.314 0.044 1.00 . A A . 105 ARG CG 1 1
14 36080 1 1 105 ARG CZ C -23.580 -1.727 -1.266 1.00 . A A . 105 ARG CZ 1 1
14 36081 1 1 105 ARG H H -21.372 -6.699 1.272 1.00 . A A . 105 ARG H 1 1
14 36082 1 1 105 ARG HA H -19.313 -4.616 1.935 1.00 . A A . 105 ARG HA 1 1
14 36083 1 1 105 ARG HB2 H -22.172 -4.296 1.015 1.00 . A A . 105 ARG HB2 1 1
14 36084 1 1 105 ARG HB3 H -21.396 -3.046 1.986 1.00 . A A . 105 ARG HB3 1 1
14 36085 1 1 105 ARG HD2 H -21.485 -1.413 0.302 1.00 . A A . 105 ARG HD2 1 1
14 36086 1 1 105 ARG HD3 H -20.755 -1.648 -1.285 1.00 . A A . 105 ARG HD3 1 1
14 36087 1 1 105 ARG HE H -22.780 -3.542 -1.191 1.00 . A A . 105 ARG HE 1 1
14 36088 1 1 105 ARG HG2 H -19.530 -2.997 0.294 1.00 . A A . 105 ARG HG2 1 1
14 36089 1 1 105 ARG HG3 H -20.489 -4.085 -0.709 1.00 . A A . 105 ARG HG3 1 1
14 36090 1 1 105 ARG HH11 H -22.497 -0.143 -0.694 1.00 . A A . 105 ARG HH11 1 1
14 36091 1 1 105 ARG HH12 H -24.107 0.205 -1.231 1.00 . A A . 105 ARG HH12 1 1
14 36092 1 1 105 ARG HH21 H -24.884 -3.109 -1.896 1.00 . A A . 105 ARG HH21 1 1
14 36093 1 1 105 ARG HH22 H -25.458 -1.475 -1.912 1.00 . A A . 105 ARG HH22 1 1
14 36094 1 1 105 ARG N N -20.512 -6.230 1.236 1.00 . A A . 105 ARG N 1 1
14 36095 1 1 105 ARG NE N -22.630 -2.588 -1.025 1.00 . A A . 105 ARG NE 1 1
14 36096 1 1 105 ARG NH1 N -23.379 -0.456 -1.047 1.00 . A A . 105 ARG NH1 1 1
14 36097 1 1 105 ARG NH2 N -24.730 -2.135 -1.727 1.00 . A A . 105 ARG NH2 1 1
14 36098 1 1 105 ARG O O -20.274 -4.444 4.298 1.00 . A A . 105 ARG O 1 1
14 36099 1 1 106 ASN C C -21.135 -7.085 5.777 1.00 . A A . 106 ASN C 1 1
14 36100 1 1 106 ASN CA C -22.157 -6.200 5.072 1.00 . A A . 106 ASN CA 1 1
14 36101 1 1 106 ASN CB C -23.517 -6.896 5.052 1.00 . A A . 106 ASN CB 1 1
14 36102 1 1 106 ASN CG C -24.484 -6.100 4.175 1.00 . A A . 106 ASN CG 1 1
14 36103 1 1 106 ASN H H -22.086 -6.524 2.953 1.00 . A A . 106 ASN H 1 1
14 36104 1 1 106 ASN HA H -22.237 -5.250 5.586 1.00 . A A . 106 ASN HA 1 1
14 36105 1 1 106 ASN HB2 H -23.405 -7.894 4.654 1.00 . A A . 106 ASN HB2 1 1
14 36106 1 1 106 ASN HB3 H -23.904 -6.950 6.052 1.00 . A A . 106 ASN HB3 1 1
14 36107 1 1 106 ASN HD21 H -26.098 -7.027 4.866 1.00 . A A . 106 ASN HD21 1 1
14 36108 1 1 106 ASN HD22 H -26.392 -5.837 3.692 1.00 . A A . 106 ASN HD22 1 1
14 36109 1 1 106 ASN N N -21.704 -5.985 3.675 1.00 . A A . 106 ASN N 1 1
14 36110 1 1 106 ASN ND2 N -25.765 -6.341 4.251 1.00 . A A . 106 ASN ND2 1 1
14 36111 1 1 106 ASN O O -21.326 -7.517 6.896 1.00 . A A . 106 ASN O 1 1
14 36112 1 1 106 ASN OD1 O -24.071 -5.249 3.411 1.00 . A A . 106 ASN OD1 1 1
14 36113 1 1 107 LEU C C -18.600 -7.680 7.086 1.00 . A A . 107 LEU C 1 1
14 36114 1 1 107 LEU CA C -18.994 -8.214 5.710 1.00 . A A . 107 LEU CA 1 1
14 36115 1 1 107 LEU CB C -17.774 -8.199 4.804 1.00 . A A . 107 LEU CB 1 1
14 36116 1 1 107 LEU CD1 C -17.046 -8.587 2.462 1.00 . A A . 107 LEU CD1 1 1
14 36117 1 1 107 LEU CD2 C -17.960 -10.493 3.774 1.00 . A A . 107 LEU CD2 1 1
14 36118 1 1 107 LEU CG C -18.066 -8.982 3.519 1.00 . A A . 107 LEU CG 1 1
14 36119 1 1 107 LEU H H -19.927 -6.996 4.211 1.00 . A A . 107 LEU H 1 1
14 36120 1 1 107 LEU HA H -19.353 -9.220 5.797 1.00 . A A . 107 LEU HA 1 1
14 36121 1 1 107 LEU HB2 H -17.534 -7.178 4.558 1.00 . A A . 107 LEU HB2 1 1
14 36122 1 1 107 LEU HB3 H -16.945 -8.643 5.316 1.00 . A A . 107 LEU HB3 1 1
14 36123 1 1 107 LEU HD11 H -17.110 -9.270 1.632 1.00 . A A . 107 LEU HD11 1 1
14 36124 1 1 107 LEU HD12 H -16.055 -8.629 2.891 1.00 . A A . 107 LEU HD12 1 1
14 36125 1 1 107 LEU HD13 H -17.253 -7.584 2.126 1.00 . A A . 107 LEU HD13 1 1
14 36126 1 1 107 LEU HD21 H -17.871 -11.008 2.830 1.00 . A A . 107 LEU HD21 1 1
14 36127 1 1 107 LEU HD22 H -18.845 -10.837 4.283 1.00 . A A . 107 LEU HD22 1 1
14 36128 1 1 107 LEU HD23 H -17.091 -10.702 4.378 1.00 . A A . 107 LEU HD23 1 1
14 36129 1 1 107 LEU HG H -19.059 -8.741 3.166 1.00 . A A . 107 LEU HG 1 1
14 36130 1 1 107 LEU N N -20.049 -7.358 5.113 1.00 . A A . 107 LEU N 1 1
14 36131 1 1 107 LEU O O -18.112 -6.574 7.216 1.00 . A A . 107 LEU O 1 1
14 36132 1 1 108 GLN C C -16.971 -7.504 9.461 1.00 . A A . 108 GLN C 1 1
14 36133 1 1 108 GLN CA C -18.424 -7.982 9.476 1.00 . A A . 108 GLN CA 1 1
14 36134 1 1 108 GLN CB C -18.587 -9.130 10.478 1.00 . A A . 108 GLN CB 1 1
14 36135 1 1 108 GLN CD C -16.304 -10.204 10.718 1.00 . A A . 108 GLN CD 1 1
14 36136 1 1 108 GLN CG C -17.694 -10.319 10.073 1.00 . A A . 108 GLN CG 1 1
14 36137 1 1 108 GLN H H -19.190 -9.343 7.994 1.00 . A A . 108 GLN H 1 1
14 36138 1 1 108 GLN HA H -19.063 -7.169 9.760 1.00 . A A . 108 GLN HA 1 1
14 36139 1 1 108 GLN HB2 H -18.320 -8.786 11.467 1.00 . A A . 108 GLN HB2 1 1
14 36140 1 1 108 GLN HB3 H -19.620 -9.447 10.483 1.00 . A A . 108 GLN HB3 1 1
14 36141 1 1 108 GLN HE21 H -16.583 -8.349 11.373 1.00 . A A . 108 GLN HE21 1 1
14 36142 1 1 108 GLN HE22 H -15.072 -9.028 11.740 1.00 . A A . 108 GLN HE22 1 1
14 36143 1 1 108 GLN HG2 H -18.158 -11.237 10.399 1.00 . A A . 108 GLN HG2 1 1
14 36144 1 1 108 GLN HG3 H -17.585 -10.342 8.997 1.00 . A A . 108 GLN HG3 1 1
14 36145 1 1 108 GLN N N -18.798 -8.453 8.116 1.00 . A A . 108 GLN N 1 1
14 36146 1 1 108 GLN NE2 N -15.958 -9.102 11.328 1.00 . A A . 108 GLN NE2 1 1
14 36147 1 1 108 GLN O O -16.641 -6.469 10.004 1.00 . A A . 108 GLN O 1 1
14 36148 1 1 108 GLN OE1 O -15.523 -11.133 10.664 1.00 . A A . 108 GLN OE1 1 1
14 36149 1 1 109 VAL C C -14.546 -6.431 8.218 1.00 . A A . 109 VAL C 1 1
14 36150 1 1 109 VAL CA C -14.666 -7.850 8.794 1.00 . A A . 109 VAL CA 1 1
14 36151 1 1 109 VAL CB C -13.878 -8.851 7.929 1.00 . A A . 109 VAL CB 1 1
14 36152 1 1 109 VAL CG1 C -14.656 -9.152 6.652 1.00 . A A . 109 VAL CG1 1 1
14 36153 1 1 109 VAL CG2 C -12.509 -8.271 7.554 1.00 . A A . 109 VAL CG2 1 1
14 36154 1 1 109 VAL H H -16.388 -9.087 8.418 1.00 . A A . 109 VAL H 1 1
14 36155 1 1 109 VAL HA H -14.264 -7.857 9.797 1.00 . A A . 109 VAL HA 1 1
14 36156 1 1 109 VAL HB H -13.740 -9.768 8.484 1.00 . A A . 109 VAL HB 1 1
14 36157 1 1 109 VAL HG11 H -14.074 -9.807 6.020 1.00 . A A . 109 VAL HG11 1 1
14 36158 1 1 109 VAL HG12 H -14.848 -8.230 6.130 1.00 . A A . 109 VAL HG12 1 1
14 36159 1 1 109 VAL HG13 H -15.590 -9.630 6.903 1.00 . A A . 109 VAL HG13 1 1
14 36160 1 1 109 VAL HG21 H -11.883 -9.058 7.162 1.00 . A A . 109 VAL HG21 1 1
14 36161 1 1 109 VAL HG22 H -12.046 -7.844 8.430 1.00 . A A . 109 VAL HG22 1 1
14 36162 1 1 109 VAL HG23 H -12.636 -7.505 6.802 1.00 . A A . 109 VAL HG23 1 1
14 36163 1 1 109 VAL N N -16.100 -8.254 8.844 1.00 . A A . 109 VAL N 1 1
14 36164 1 1 109 VAL O O -13.670 -5.675 8.596 1.00 . A A . 109 VAL O 1 1
14 36165 1 1 110 ILE C C -16.121 -3.728 7.746 1.00 . A A . 110 ILE C 1 1
14 36166 1 1 110 ILE CA C -15.356 -4.647 6.800 1.00 . A A . 110 ILE CA 1 1
14 36167 1 1 110 ILE CB C -15.985 -4.591 5.405 1.00 . A A . 110 ILE CB 1 1
14 36168 1 1 110 ILE CD1 C -15.724 -5.405 3.039 1.00 . A A . 110 ILE CD1 1 1
14 36169 1 1 110 ILE CG1 C -15.081 -5.349 4.424 1.00 . A A . 110 ILE CG1 1 1
14 36170 1 1 110 ILE CG2 C -16.116 -3.126 4.961 1.00 . A A . 110 ILE CG2 1 1
14 36171 1 1 110 ILE H H -16.177 -6.611 7.069 1.00 . A A . 110 ILE H 1 1
14 36172 1 1 110 ILE HA H -14.325 -4.333 6.738 1.00 . A A . 110 ILE HA 1 1
14 36173 1 1 110 ILE HB H -16.962 -5.051 5.430 1.00 . A A . 110 ILE HB 1 1
14 36174 1 1 110 ILE HD11 H -15.338 -6.257 2.502 1.00 . A A . 110 ILE HD11 1 1
14 36175 1 1 110 ILE HD12 H -15.487 -4.501 2.500 1.00 . A A . 110 ILE HD12 1 1
14 36176 1 1 110 ILE HD13 H -16.796 -5.495 3.136 1.00 . A A . 110 ILE HD13 1 1
14 36177 1 1 110 ILE HG12 H -14.130 -4.844 4.353 1.00 . A A . 110 ILE HG12 1 1
14 36178 1 1 110 ILE HG13 H -14.925 -6.351 4.784 1.00 . A A . 110 ILE HG13 1 1
14 36179 1 1 110 ILE HG21 H -16.336 -3.080 3.907 1.00 . A A . 110 ILE HG21 1 1
14 36180 1 1 110 ILE HG22 H -15.190 -2.606 5.157 1.00 . A A . 110 ILE HG22 1 1
14 36181 1 1 110 ILE HG23 H -16.916 -2.653 5.514 1.00 . A A . 110 ILE HG23 1 1
14 36182 1 1 110 ILE N N -15.434 -6.033 7.342 1.00 . A A . 110 ILE N 1 1
14 36183 1 1 110 ILE O O -15.560 -2.844 8.358 1.00 . A A . 110 ILE O 1 1
14 36184 1 1 111 LYS C C -17.482 -3.009 10.147 1.00 . A A . 111 LYS C 1 1
14 36185 1 1 111 LYS CA C -18.220 -3.128 8.815 1.00 . A A . 111 LYS CA 1 1
14 36186 1 1 111 LYS CB C -19.590 -3.785 9.043 1.00 . A A . 111 LYS CB 1 1
14 36187 1 1 111 LYS CD C -20.743 -2.917 6.945 1.00 . A A . 111 LYS CD 1 1
14 36188 1 1 111 LYS CE C -21.792 -2.158 7.771 1.00 . A A . 111 LYS CE 1 1
14 36189 1 1 111 LYS CG C -20.245 -4.165 7.699 1.00 . A A . 111 LYS CG 1 1
14 36190 1 1 111 LYS H H -17.803 -4.711 7.406 1.00 . A A . 111 LYS H 1 1
14 36191 1 1 111 LYS HA H -18.354 -2.145 8.395 1.00 . A A . 111 LYS HA 1 1
14 36192 1 1 111 LYS HB2 H -19.455 -4.680 9.636 1.00 . A A . 111 LYS HB2 1 1
14 36193 1 1 111 LYS HB3 H -20.228 -3.102 9.578 1.00 . A A . 111 LYS HB3 1 1
14 36194 1 1 111 LYS HD2 H -19.910 -2.266 6.732 1.00 . A A . 111 LYS HD2 1 1
14 36195 1 1 111 LYS HD3 H -21.189 -3.226 6.014 1.00 . A A . 111 LYS HD3 1 1
14 36196 1 1 111 LYS HE2 H -21.302 -1.411 8.374 1.00 . A A . 111 LYS HE2 1 1
14 36197 1 1 111 LYS HE3 H -22.493 -1.676 7.103 1.00 . A A . 111 LYS HE3 1 1
14 36198 1 1 111 LYS HG2 H -19.525 -4.681 7.084 1.00 . A A . 111 LYS HG2 1 1
14 36199 1 1 111 LYS HG3 H -21.079 -4.823 7.886 1.00 . A A . 111 LYS HG3 1 1
14 36200 1 1 111 LYS HZ1 H -23.197 -3.662 8.091 1.00 . A A . 111 LYS HZ1 1 1
14 36201 1 1 111 LYS HZ2 H -23.045 -2.569 9.383 1.00 . A A . 111 LYS HZ2 1 1
14 36202 1 1 111 LYS HZ3 H -21.850 -3.746 9.118 1.00 . A A . 111 LYS HZ3 1 1
14 36203 1 1 111 LYS N N -17.399 -3.963 7.891 1.00 . A A . 111 LYS N 1 1
14 36204 1 1 111 LYS NZ N -22.526 -3.105 8.658 1.00 . A A . 111 LYS NZ 1 1
14 36205 1 1 111 LYS O O -17.737 -2.124 10.939 1.00 . A A . 111 LYS O 1 1
14 36206 1 1 112 GLU C C -14.550 -2.949 11.455 1.00 . A A . 112 GLU C 1 1
14 36207 1 1 112 GLU CA C -15.773 -3.846 11.656 1.00 . A A . 112 GLU CA 1 1
14 36208 1 1 112 GLU CB C -15.312 -5.258 12.027 1.00 . A A . 112 GLU CB 1 1
14 36209 1 1 112 GLU CD C -14.233 -6.594 13.842 1.00 . A A . 112 GLU CD 1 1
14 36210 1 1 112 GLU CG C -14.399 -5.192 13.253 1.00 . A A . 112 GLU CG 1 1
14 36211 1 1 112 GLU H H -16.364 -4.593 9.724 1.00 . A A . 112 GLU H 1 1
14 36212 1 1 112 GLU HA H -16.388 -3.447 12.450 1.00 . A A . 112 GLU HA 1 1
14 36213 1 1 112 GLU HB2 H -16.173 -5.871 12.249 1.00 . A A . 112 GLU HB2 1 1
14 36214 1 1 112 GLU HB3 H -14.767 -5.688 11.199 1.00 . A A . 112 GLU HB3 1 1
14 36215 1 1 112 GLU HG2 H -13.433 -4.805 12.963 1.00 . A A . 112 GLU HG2 1 1
14 36216 1 1 112 GLU HG3 H -14.839 -4.542 13.995 1.00 . A A . 112 GLU HG3 1 1
14 36217 1 1 112 GLU N N -16.554 -3.896 10.387 1.00 . A A . 112 GLU N 1 1
14 36218 1 1 112 GLU O O -14.128 -2.250 12.354 1.00 . A A . 112 GLU O 1 1
14 36219 1 1 112 GLU OE1 O -14.812 -7.517 13.295 1.00 . A A . 112 GLU OE1 1 1
14 36220 1 1 112 GLU OE2 O -13.529 -6.720 14.831 1.00 . A A . 112 GLU OE2 1 1
14 36221 1 1 113 ALA C C -13.207 -0.649 9.796 1.00 . A A . 113 ALA C 1 1
14 36222 1 1 113 ALA CA C -12.779 -2.106 10.031 1.00 . A A . 113 ALA CA 1 1
14 36223 1 1 113 ALA CB C -12.027 -2.626 8.803 1.00 . A A . 113 ALA CB 1 1
14 36224 1 1 113 ALA H H -14.330 -3.536 9.563 1.00 . A A . 113 ALA H 1 1
14 36225 1 1 113 ALA HA H -12.127 -2.149 10.891 1.00 . A A . 113 ALA HA 1 1
14 36226 1 1 113 ALA HB1 H -11.739 -3.654 8.968 1.00 . A A . 113 ALA HB1 1 1
14 36227 1 1 113 ALA HB2 H -11.142 -2.027 8.639 1.00 . A A . 113 ALA HB2 1 1
14 36228 1 1 113 ALA HB3 H -12.668 -2.567 7.938 1.00 . A A . 113 ALA HB3 1 1
14 36229 1 1 113 ALA N N -13.975 -2.962 10.280 1.00 . A A . 113 ALA N 1 1
14 36230 1 1 113 ALA O O -12.419 0.263 9.949 1.00 . A A . 113 ALA O 1 1
14 36231 1 1 114 LEU C C -14.763 1.797 10.490 1.00 . A A . 114 LEU C 1 1
14 36232 1 1 114 LEU CA C -14.889 0.992 9.195 1.00 . A A . 114 LEU CA 1 1
14 36233 1 1 114 LEU CB C -16.356 1.017 8.768 1.00 . A A . 114 LEU CB 1 1
14 36234 1 1 114 LEU CD1 C -17.993 0.472 6.981 1.00 . A A . 114 LEU CD1 1 1
14 36235 1 1 114 LEU CD2 C -15.566 0.486 6.422 1.00 . A A . 114 LEU CD2 1 1
14 36236 1 1 114 LEU CG C -16.596 0.169 7.513 1.00 . A A . 114 LEU CG 1 1
14 36237 1 1 114 LEU H H -15.074 -1.149 9.308 1.00 . A A . 114 LEU H 1 1
14 36238 1 1 114 LEU HA H -14.284 1.446 8.430 1.00 . A A . 114 LEU HA 1 1
14 36239 1 1 114 LEU HB2 H -16.965 0.631 9.572 1.00 . A A . 114 LEU HB2 1 1
14 36240 1 1 114 LEU HB3 H -16.641 2.033 8.569 1.00 . A A . 114 LEU HB3 1 1
14 36241 1 1 114 LEU HD11 H -18.096 1.536 6.826 1.00 . A A . 114 LEU HD11 1 1
14 36242 1 1 114 LEU HD12 H -18.729 0.139 7.697 1.00 . A A . 114 LEU HD12 1 1
14 36243 1 1 114 LEU HD13 H -18.137 -0.041 6.048 1.00 . A A . 114 LEU HD13 1 1
14 36244 1 1 114 LEU HD21 H -15.932 0.134 5.467 1.00 . A A . 114 LEU HD21 1 1
14 36245 1 1 114 LEU HD22 H -14.635 -0.012 6.650 1.00 . A A . 114 LEU HD22 1 1
14 36246 1 1 114 LEU HD23 H -15.405 1.551 6.375 1.00 . A A . 114 LEU HD23 1 1
14 36247 1 1 114 LEU HG H -16.536 -0.870 7.772 1.00 . A A . 114 LEU HG 1 1
14 36248 1 1 114 LEU N N -14.443 -0.412 9.429 1.00 . A A . 114 LEU N 1 1
14 36249 1 1 114 LEU O O -14.405 2.958 10.478 1.00 . A A . 114 LEU O 1 1
14 36250 1 1 115 GLU C C -13.541 1.960 13.392 1.00 . A A . 115 GLU C 1 1
14 36251 1 1 115 GLU CA C -14.986 1.931 12.901 1.00 . A A . 115 GLU CA 1 1
14 36252 1 1 115 GLU CB C -15.864 1.234 13.942 1.00 . A A . 115 GLU CB 1 1
14 36253 1 1 115 GLU CD C -17.719 2.907 13.893 1.00 . A A . 115 GLU CD 1 1
14 36254 1 1 115 GLU CG C -17.338 1.455 13.598 1.00 . A A . 115 GLU CG 1 1
14 36255 1 1 115 GLU H H -15.363 0.260 11.594 1.00 . A A . 115 GLU H 1 1
14 36256 1 1 115 GLU HA H -15.333 2.941 12.760 1.00 . A A . 115 GLU HA 1 1
14 36257 1 1 115 GLU HB2 H -15.648 0.175 13.943 1.00 . A A . 115 GLU HB2 1 1
14 36258 1 1 115 GLU HB3 H -15.659 1.644 14.919 1.00 . A A . 115 GLU HB3 1 1
14 36259 1 1 115 GLU HG2 H -17.498 1.246 12.550 1.00 . A A . 115 GLU HG2 1 1
14 36260 1 1 115 GLU HG3 H -17.950 0.796 14.195 1.00 . A A . 115 GLU HG3 1 1
14 36261 1 1 115 GLU N N -15.070 1.194 11.607 1.00 . A A . 115 GLU N 1 1
14 36262 1 1 115 GLU O O -13.056 2.969 13.864 1.00 . A A . 115 GLU O 1 1
14 36263 1 1 115 GLU OE1 O -17.653 3.293 15.049 1.00 . A A . 115 GLU OE1 1 1
14 36264 1 1 115 GLU OE2 O -18.071 3.608 12.959 1.00 . A A . 115 GLU OE2 1 1
14 36265 1 1 116 ALA C C -10.671 2.030 13.217 1.00 . A A . 116 ALA C 1 1
14 36266 1 1 116 ALA CA C -11.436 0.823 13.758 1.00 . A A . 116 ALA CA 1 1
14 36267 1 1 116 ALA CB C -10.781 -0.463 13.253 1.00 . A A . 116 ALA CB 1 1
14 36268 1 1 116 ALA H H -13.254 0.056 12.912 1.00 . A A . 116 ALA H 1 1
14 36269 1 1 116 ALA HA H -11.413 0.838 14.834 1.00 . A A . 116 ALA HA 1 1
14 36270 1 1 116 ALA HB1 H -9.796 -0.558 13.683 1.00 . A A . 116 ALA HB1 1 1
14 36271 1 1 116 ALA HB2 H -10.703 -0.429 12.176 1.00 . A A . 116 ALA HB2 1 1
14 36272 1 1 116 ALA HB3 H -11.385 -1.309 13.543 1.00 . A A . 116 ALA HB3 1 1
14 36273 1 1 116 ALA N N -12.849 0.863 13.291 1.00 . A A . 116 ALA N 1 1
14 36274 1 1 116 ALA O O -10.269 2.908 13.956 1.00 . A A . 116 ALA O 1 1
14 36275 1 1 117 ASN C C -10.311 4.540 11.815 1.00 . A A . 117 ASN C 1 1
14 36276 1 1 117 ASN CA C -9.710 3.216 11.339 1.00 . A A . 117 ASN CA 1 1
14 36277 1 1 117 ASN CB C -9.791 3.137 9.813 1.00 . A A . 117 ASN CB 1 1
14 36278 1 1 117 ASN CG C -8.921 4.234 9.198 1.00 . A A . 117 ASN CG 1 1
14 36279 1 1 117 ASN H H -10.788 1.351 11.363 1.00 . A A . 117 ASN H 1 1
14 36280 1 1 117 ASN HA H -8.675 3.163 11.645 1.00 . A A . 117 ASN HA 1 1
14 36281 1 1 117 ASN HB2 H -9.438 2.169 9.485 1.00 . A A . 117 ASN HB2 1 1
14 36282 1 1 117 ASN HB3 H -10.815 3.273 9.499 1.00 . A A . 117 ASN HB3 1 1
14 36283 1 1 117 ASN HD21 H -7.567 2.963 8.496 1.00 . A A . 117 ASN HD21 1 1
14 36284 1 1 117 ASN HD22 H -7.261 4.601 8.172 1.00 . A A . 117 ASN HD22 1 1
14 36285 1 1 117 ASN N N -10.459 2.074 11.935 1.00 . A A . 117 ASN N 1 1
14 36286 1 1 117 ASN ND2 N -7.825 3.905 8.570 1.00 . A A . 117 ASN ND2 1 1
14 36287 1 1 117 ASN O O -11.514 4.709 11.861 1.00 . A A . 117 ASN O 1 1
14 36288 1 1 117 ASN OD1 O -9.241 5.402 9.289 1.00 . A A . 117 ASN OD1 1 1
14 36289 1 1 118 ASN C C -9.076 7.909 12.064 1.00 . A A . 118 ASN C 1 1
14 36290 1 1 118 ASN CA C -9.978 6.813 12.634 1.00 . A A . 118 ASN CA 1 1
14 36291 1 1 118 ASN CB C -9.941 6.863 14.163 1.00 . A A . 118 ASN CB 1 1
14 36292 1 1 118 ASN CG C -8.500 6.683 14.645 1.00 . A A . 118 ASN CG 1 1
14 36293 1 1 118 ASN H H -8.512 5.323 12.111 1.00 . A A . 118 ASN H 1 1
14 36294 1 1 118 ASN HA H -10.991 6.969 12.289 1.00 . A A . 118 ASN HA 1 1
14 36295 1 1 118 ASN HB2 H -10.318 7.817 14.501 1.00 . A A . 118 ASN HB2 1 1
14 36296 1 1 118 ASN HB3 H -10.554 6.070 14.564 1.00 . A A . 118 ASN HB3 1 1
14 36297 1 1 118 ASN HD21 H -8.944 5.176 15.858 1.00 . A A . 118 ASN HD21 1 1
14 36298 1 1 118 ASN HD22 H -7.308 5.629 15.833 1.00 . A A . 118 ASN HD22 1 1
14 36299 1 1 118 ASN N N -9.477 5.485 12.163 1.00 . A A . 118 ASN N 1 1
14 36300 1 1 118 ASN ND2 N -8.228 5.752 15.518 1.00 . A A . 118 ASN ND2 1 1
14 36301 1 1 118 ASN O O -8.863 8.938 12.672 1.00 . A A . 118 ASN O 1 1
14 36302 1 1 118 ASN OD1 O -7.612 7.398 14.223 1.00 . A A . 118 ASN OD1 1 1
14 36303 1 1 119 TYR C C -7.297 8.206 8.852 1.00 . A A . 119 TYR C 1 1
14 36304 1 1 119 TYR CA C -7.652 8.691 10.259 1.00 . A A . 119 TYR CA 1 1
14 36305 1 1 119 TYR CB C -6.377 8.843 11.096 1.00 . A A . 119 TYR CB 1 1
14 36306 1 1 119 TYR CD1 C -5.411 11.077 10.434 1.00 . A A . 119 TYR CD1 1 1
14 36307 1 1 119 TYR CD2 C -4.390 9.059 9.560 1.00 . A A . 119 TYR CD2 1 1
14 36308 1 1 119 TYR CE1 C -4.476 11.851 9.737 1.00 . A A . 119 TYR CE1 1 1
14 36309 1 1 119 TYR CE2 C -3.455 9.833 8.863 1.00 . A A . 119 TYR CE2 1 1
14 36310 1 1 119 TYR CG C -5.367 9.681 10.346 1.00 . A A . 119 TYR CG 1 1
14 36311 1 1 119 TYR CZ C -3.498 11.229 8.951 1.00 . A A . 119 TYR CZ 1 1
14 36312 1 1 119 TYR H H -8.738 6.842 10.430 1.00 . A A . 119 TYR H 1 1
14 36313 1 1 119 TYR HA H -8.163 9.641 10.197 1.00 . A A . 119 TYR HA 1 1
14 36314 1 1 119 TYR HB2 H -6.618 9.324 12.033 1.00 . A A . 119 TYR HB2 1 1
14 36315 1 1 119 TYR HB3 H -5.958 7.867 11.292 1.00 . A A . 119 TYR HB3 1 1
14 36316 1 1 119 TYR HD1 H -6.165 11.557 11.040 1.00 . A A . 119 TYR HD1 1 1
14 36317 1 1 119 TYR HD2 H -4.356 7.981 9.492 1.00 . A A . 119 TYR HD2 1 1
14 36318 1 1 119 TYR HE1 H -4.509 12.929 9.804 1.00 . A A . 119 TYR HE1 1 1
14 36319 1 1 119 TYR HE2 H -2.700 9.353 8.257 1.00 . A A . 119 TYR HE2 1 1
14 36320 1 1 119 TYR HH H -2.683 11.814 7.327 1.00 . A A . 119 TYR HH 1 1
14 36321 1 1 119 TYR N N -8.547 7.683 10.895 1.00 . A A . 119 TYR N 1 1
14 36322 1 1 119 TYR O O -6.616 7.212 8.686 1.00 . A A . 119 TYR O 1 1
14 36323 1 1 119 TYR OH O -2.576 11.993 8.264 1.00 . A A . 119 TYR OH 1 1
14 36324 1 1 120 ILE C C -6.592 9.539 5.741 1.00 . A A . 120 ILE C 1 1
14 36325 1 1 120 ILE CA C -7.472 8.478 6.428 1.00 . A A . 120 ILE CA 1 1
14 36326 1 1 120 ILE CB C -8.789 8.370 5.672 1.00 . A A . 120 ILE CB 1 1
14 36327 1 1 120 ILE CD1 C -10.996 7.195 5.685 1.00 . A A . 120 ILE CD1 1 1
14 36328 1 1 120 ILE CG1 C -9.775 7.560 6.519 1.00 . A A . 120 ILE CG1 1 1
14 36329 1 1 120 ILE CG2 C -8.547 7.669 4.331 1.00 . A A . 120 ILE CG2 1 1
14 36330 1 1 120 ILE H H -8.315 9.687 8.004 1.00 . A A . 120 ILE H 1 1
14 36331 1 1 120 ILE HA H -6.992 7.515 6.420 1.00 . A A . 120 ILE HA 1 1
14 36332 1 1 120 ILE HB H -9.188 9.359 5.496 1.00 . A A . 120 ILE HB 1 1
14 36333 1 1 120 ILE HD11 H -11.313 8.059 5.124 1.00 . A A . 120 ILE HD11 1 1
14 36334 1 1 120 ILE HD12 H -11.793 6.873 6.338 1.00 . A A . 120 ILE HD12 1 1
14 36335 1 1 120 ILE HD13 H -10.739 6.396 5.007 1.00 . A A . 120 ILE HD13 1 1
14 36336 1 1 120 ILE HG12 H -9.294 6.658 6.864 1.00 . A A . 120 ILE HG12 1 1
14 36337 1 1 120 ILE HG13 H -10.086 8.150 7.368 1.00 . A A . 120 ILE HG13 1 1
14 36338 1 1 120 ILE HG21 H -8.388 6.614 4.499 1.00 . A A . 120 ILE HG21 1 1
14 36339 1 1 120 ILE HG22 H -7.675 8.093 3.855 1.00 . A A . 120 ILE HG22 1 1
14 36340 1 1 120 ILE HG23 H -9.407 7.806 3.692 1.00 . A A . 120 ILE HG23 1 1
14 36341 1 1 120 ILE N N -7.763 8.894 7.838 1.00 . A A . 120 ILE N 1 1
14 36342 1 1 120 ILE O O -6.928 10.706 5.750 1.00 . A A . 120 ILE O 1 1
14 36343 1 1 121 PRO C C -5.394 11.170 3.640 1.00 . A A . 121 PRO C 1 1
14 36344 1 1 121 PRO CA C -4.595 10.135 4.442 1.00 . A A . 121 PRO CA 1 1
14 36345 1 1 121 PRO CB C -3.758 9.253 3.514 1.00 . A A . 121 PRO CB 1 1
14 36346 1 1 121 PRO CD C -4.943 7.786 5.045 1.00 . A A . 121 PRO CD 1 1
14 36347 1 1 121 PRO CG C -3.653 7.941 4.224 1.00 . A A . 121 PRO CG 1 1
14 36348 1 1 121 PRO HA H -3.952 10.627 5.152 1.00 . A A . 121 PRO HA 1 1
14 36349 1 1 121 PRO HB2 H -4.256 9.130 2.559 1.00 . A A . 121 PRO HB2 1 1
14 36350 1 1 121 PRO HB3 H -2.778 9.680 3.374 1.00 . A A . 121 PRO HB3 1 1
14 36351 1 1 121 PRO HD2 H -5.643 7.136 4.536 1.00 . A A . 121 PRO HD2 1 1
14 36352 1 1 121 PRO HD3 H -4.721 7.406 6.032 1.00 . A A . 121 PRO HD3 1 1
14 36353 1 1 121 PRO HG2 H -3.563 7.135 3.505 1.00 . A A . 121 PRO HG2 1 1
14 36354 1 1 121 PRO HG3 H -2.798 7.941 4.886 1.00 . A A . 121 PRO HG3 1 1
14 36355 1 1 121 PRO N N -5.482 9.160 5.137 1.00 . A A . 121 PRO N 1 1
14 36356 1 1 121 PRO O O -6.492 10.908 3.189 1.00 . A A . 121 PRO O 1 1
14 36357 1 1 122 ASP C C -5.601 13.081 1.216 1.00 . A A . 122 ASP C 1 1
14 36358 1 1 122 ASP CA C -5.592 13.401 2.715 1.00 . A A . 122 ASP CA 1 1
14 36359 1 1 122 ASP CB C -4.907 14.751 2.937 1.00 . A A . 122 ASP CB 1 1
14 36360 1 1 122 ASP CG C -4.989 15.128 4.418 1.00 . A A . 122 ASP CG 1 1
14 36361 1 1 122 ASP H H -3.978 12.544 3.856 1.00 . A A . 122 ASP H 1 1
14 36362 1 1 122 ASP HA H -6.608 13.455 3.074 1.00 . A A . 122 ASP HA 1 1
14 36363 1 1 122 ASP HB2 H -3.871 14.682 2.639 1.00 . A A . 122 ASP HB2 1 1
14 36364 1 1 122 ASP HB3 H -5.403 15.507 2.348 1.00 . A A . 122 ASP HB3 1 1
14 36365 1 1 122 ASP N N -4.858 12.347 3.472 1.00 . A A . 122 ASP N 1 1
14 36366 1 1 122 ASP O O -6.362 13.655 0.462 1.00 . A A . 122 ASP O 1 1
14 36367 1 1 122 ASP OD1 O -5.052 14.226 5.236 1.00 . A A . 122 ASP OD1 1 1
14 36368 1 1 122 ASP OD2 O -4.987 16.313 4.708 1.00 . A A . 122 ASP OD2 1 1
14 36369 1 1 123 TYR C C -5.883 10.868 -1.010 1.00 . A A . 123 TYR C 1 1
14 36370 1 1 123 TYR CA C -4.749 11.855 -0.696 1.00 . A A . 123 TYR CA 1 1
14 36371 1 1 123 TYR CB C -3.378 11.247 -1.117 1.00 . A A . 123 TYR CB 1 1
14 36372 1 1 123 TYR CD1 C -2.130 12.191 0.870 1.00 . A A . 123 TYR CD1 1 1
14 36373 1 1 123 TYR CD2 C -1.901 9.827 0.372 1.00 . A A . 123 TYR CD2 1 1
14 36374 1 1 123 TYR CE1 C -1.261 12.044 1.958 1.00 . A A . 123 TYR CE1 1 1
14 36375 1 1 123 TYR CE2 C -1.028 9.684 1.457 1.00 . A A . 123 TYR CE2 1 1
14 36376 1 1 123 TYR CG C -2.454 11.083 0.077 1.00 . A A . 123 TYR CG 1 1
14 36377 1 1 123 TYR CZ C -0.709 10.791 2.250 1.00 . A A . 123 TYR CZ 1 1
14 36378 1 1 123 TYR H H -4.152 11.724 1.379 1.00 . A A . 123 TYR H 1 1
14 36379 1 1 123 TYR HA H -4.922 12.765 -1.256 1.00 . A A . 123 TYR HA 1 1
14 36380 1 1 123 TYR HB2 H -3.527 10.281 -1.581 1.00 . A A . 123 TYR HB2 1 1
14 36381 1 1 123 TYR HB3 H -2.902 11.902 -1.833 1.00 . A A . 123 TYR HB3 1 1
14 36382 1 1 123 TYR HD1 H -2.558 13.156 0.645 1.00 . A A . 123 TYR HD1 1 1
14 36383 1 1 123 TYR HD2 H -2.148 8.969 -0.236 1.00 . A A . 123 TYR HD2 1 1
14 36384 1 1 123 TYR HE1 H -1.014 12.899 2.571 1.00 . A A . 123 TYR HE1 1 1
14 36385 1 1 123 TYR HE2 H -0.603 8.717 1.683 1.00 . A A . 123 TYR HE2 1 1
14 36386 1 1 123 TYR HH H -0.319 10.200 4.022 1.00 . A A . 123 TYR HH 1 1
14 36387 1 1 123 TYR N N -4.766 12.179 0.765 1.00 . A A . 123 TYR N 1 1
14 36388 1 1 123 TYR O O -6.209 10.636 -2.159 1.00 . A A . 123 TYR O 1 1
14 36389 1 1 123 TYR OH O 0.153 10.649 3.317 1.00 . A A . 123 TYR OH 1 1
14 36390 1 1 124 LEU C C -8.904 9.857 0.312 1.00 . A A . 124 LEU C 1 1
14 36391 1 1 124 LEU CA C -7.587 9.300 -0.229 1.00 . A A . 124 LEU CA 1 1
14 36392 1 1 124 LEU CB C -7.261 7.991 0.496 1.00 . A A . 124 LEU CB 1 1
14 36393 1 1 124 LEU CD1 C -5.591 6.148 0.769 1.00 . A A . 124 LEU CD1 1 1
14 36394 1 1 124 LEU CD2 C -5.949 7.172 -1.487 1.00 . A A . 124 LEU CD2 1 1
14 36395 1 1 124 LEU CG C -5.905 7.449 0.023 1.00 . A A . 124 LEU CG 1 1
14 36396 1 1 124 LEU H H -6.191 10.484 0.915 1.00 . A A . 124 LEU H 1 1
14 36397 1 1 124 LEU HA H -7.703 9.102 -1.284 1.00 . A A . 124 LEU HA 1 1
14 36398 1 1 124 LEU HB2 H -7.223 8.172 1.560 1.00 . A A . 124 LEU HB2 1 1
14 36399 1 1 124 LEU HB3 H -8.029 7.264 0.284 1.00 . A A . 124 LEU HB3 1 1
14 36400 1 1 124 LEU HD11 H -6.449 5.493 0.729 1.00 . A A . 124 LEU HD11 1 1
14 36401 1 1 124 LEU HD12 H -5.355 6.371 1.798 1.00 . A A . 124 LEU HD12 1 1
14 36402 1 1 124 LEU HD13 H -4.746 5.661 0.303 1.00 . A A . 124 LEU HD13 1 1
14 36403 1 1 124 LEU HD21 H -5.786 8.092 -2.026 1.00 . A A . 124 LEU HD21 1 1
14 36404 1 1 124 LEU HD22 H -6.913 6.762 -1.753 1.00 . A A . 124 LEU HD22 1 1
14 36405 1 1 124 LEU HD23 H -5.174 6.465 -1.748 1.00 . A A . 124 LEU HD23 1 1
14 36406 1 1 124 LEU HG H -5.135 8.178 0.235 1.00 . A A . 124 LEU HG 1 1
14 36407 1 1 124 LEU N N -6.478 10.283 0.000 1.00 . A A . 124 LEU N 1 1
14 36408 1 1 124 LEU O O -9.007 10.241 1.460 1.00 . A A . 124 LEU O 1 1
14 36409 1 1 125 SER C C -12.134 9.135 0.208 1.00 . A A . 125 SER C 1 1
14 36410 1 1 125 SER CA C -11.261 10.362 -0.067 1.00 . A A . 125 SER CA 1 1
14 36411 1 1 125 SER CB C -11.888 11.212 -1.181 1.00 . A A . 125 SER CB 1 1
14 36412 1 1 125 SER H H -9.809 9.526 -1.421 1.00 . A A . 125 SER H 1 1
14 36413 1 1 125 SER HA H -11.162 10.951 0.835 1.00 . A A . 125 SER HA 1 1
14 36414 1 1 125 SER HB2 H -11.715 12.258 -0.986 1.00 . A A . 125 SER HB2 1 1
14 36415 1 1 125 SER HB3 H -11.436 10.948 -2.127 1.00 . A A . 125 SER HB3 1 1
14 36416 1 1 125 SER HG H -13.599 10.839 -0.330 1.00 . A A . 125 SER HG 1 1
14 36417 1 1 125 SER N N -9.922 9.870 -0.510 1.00 . A A . 125 SER N 1 1
14 36418 1 1 125 SER O O -12.389 8.346 -0.679 1.00 . A A . 125 SER O 1 1
14 36419 1 1 125 SER OG O -13.290 10.973 -1.229 1.00 . A A . 125 SER OG 1 1
14 36420 1 1 126 PHE C C -14.895 8.117 1.845 1.00 . A A . 126 PHE C 1 1
14 36421 1 1 126 PHE CA C -13.415 7.749 1.752 1.00 . A A . 126 PHE CA 1 1
14 36422 1 1 126 PHE CB C -12.971 7.180 3.097 1.00 . A A . 126 PHE CB 1 1
14 36423 1 1 126 PHE CD1 C -13.309 4.753 2.500 1.00 . A A . 126 PHE CD1 1 1
14 36424 1 1 126 PHE CD2 C -14.573 5.679 4.352 1.00 . A A . 126 PHE CD2 1 1
14 36425 1 1 126 PHE CE1 C -13.919 3.510 2.705 1.00 . A A . 126 PHE CE1 1 1
14 36426 1 1 126 PHE CE2 C -15.182 4.435 4.556 1.00 . A A . 126 PHE CE2 1 1
14 36427 1 1 126 PHE CG C -13.634 5.839 3.322 1.00 . A A . 126 PHE CG 1 1
14 36428 1 1 126 PHE CZ C -14.856 3.351 3.733 1.00 . A A . 126 PHE CZ 1 1
14 36429 1 1 126 PHE H H -12.357 9.596 2.133 1.00 . A A . 126 PHE H 1 1
14 36430 1 1 126 PHE HA H -13.284 6.991 0.994 1.00 . A A . 126 PHE HA 1 1
14 36431 1 1 126 PHE HB2 H -11.899 7.057 3.096 1.00 . A A . 126 PHE HB2 1 1
14 36432 1 1 126 PHE HB3 H -13.257 7.862 3.884 1.00 . A A . 126 PHE HB3 1 1
14 36433 1 1 126 PHE HD1 H -12.587 4.874 1.707 1.00 . A A . 126 PHE HD1 1 1
14 36434 1 1 126 PHE HD2 H -14.826 6.515 4.987 1.00 . A A . 126 PHE HD2 1 1
14 36435 1 1 126 PHE HE1 H -13.667 2.674 2.071 1.00 . A A . 126 PHE HE1 1 1
14 36436 1 1 126 PHE HE2 H -15.905 4.312 5.350 1.00 . A A . 126 PHE HE2 1 1
14 36437 1 1 126 PHE HZ H -15.326 2.392 3.892 1.00 . A A . 126 PHE HZ 1 1
14 36438 1 1 126 PHE N N -12.579 8.951 1.428 1.00 . A A . 126 PHE N 1 1
14 36439 1 1 126 PHE O O -15.288 8.977 2.609 1.00 . A A . 126 PHE O 1 1
14 36440 1 1 127 ASP C C -17.846 6.559 1.936 1.00 . A A . 127 ASP C 1 1
14 36441 1 1 127 ASP CA C -17.192 7.702 1.135 1.00 . A A . 127 ASP CA 1 1
14 36442 1 1 127 ASP CB C -17.750 7.707 -0.292 1.00 . A A . 127 ASP CB 1 1
14 36443 1 1 127 ASP CG C -19.145 8.335 -0.296 1.00 . A A . 127 ASP CG 1 1
14 36444 1 1 127 ASP H H -15.374 6.739 0.501 1.00 . A A . 127 ASP H 1 1
14 36445 1 1 127 ASP HA H -17.383 8.657 1.600 1.00 . A A . 127 ASP HA 1 1
14 36446 1 1 127 ASP HB2 H -17.095 8.282 -0.931 1.00 . A A . 127 ASP HB2 1 1
14 36447 1 1 127 ASP HB3 H -17.812 6.694 -0.660 1.00 . A A . 127 ASP HB3 1 1
14 36448 1 1 127 ASP N N -15.722 7.441 1.089 1.00 . A A . 127 ASP N 1 1
14 36449 1 1 127 ASP O O -17.822 5.424 1.503 1.00 . A A . 127 ASP O 1 1
14 36450 1 1 127 ASP OD1 O -19.918 8.018 0.592 1.00 . A A . 127 ASP OD1 1 1
14 36451 1 1 127 ASP OD2 O -19.416 9.122 -1.188 1.00 . A A . 127 ASP OD2 1 1
14 36452 1 1 128 PRO C C -20.403 5.332 3.409 1.00 . A A . 128 PRO C 1 1
14 36453 1 1 128 PRO CA C -19.026 5.757 3.932 1.00 . A A . 128 PRO CA 1 1
14 36454 1 1 128 PRO CB C -19.130 6.402 5.320 1.00 . A A . 128 PRO CB 1 1
14 36455 1 1 128 PRO CD C -18.513 8.149 3.745 1.00 . A A . 128 PRO CD 1 1
14 36456 1 1 128 PRO CG C -19.262 7.870 5.053 1.00 . A A . 128 PRO CG 1 1
14 36457 1 1 128 PRO HA H -18.372 4.901 3.983 1.00 . A A . 128 PRO HA 1 1
14 36458 1 1 128 PRO HB2 H -19.998 6.029 5.851 1.00 . A A . 128 PRO HB2 1 1
14 36459 1 1 128 PRO HB3 H -18.233 6.210 5.891 1.00 . A A . 128 PRO HB3 1 1
14 36460 1 1 128 PRO HD2 H -19.082 8.831 3.126 1.00 . A A . 128 PRO HD2 1 1
14 36461 1 1 128 PRO HD3 H -17.528 8.548 3.943 1.00 . A A . 128 PRO HD3 1 1
14 36462 1 1 128 PRO HG2 H -20.307 8.134 4.947 1.00 . A A . 128 PRO HG2 1 1
14 36463 1 1 128 PRO HG3 H -18.817 8.440 5.855 1.00 . A A . 128 PRO HG3 1 1
14 36464 1 1 128 PRO N N -18.404 6.825 3.098 1.00 . A A . 128 PRO N 1 1
14 36465 1 1 128 PRO O O -20.865 4.240 3.674 1.00 . A A . 128 PRO O 1 1
14 36466 1 1 129 GLU C C -22.246 4.733 1.062 1.00 . A A . 129 GLU C 1 1
14 36467 1 1 129 GLU CA C -22.402 5.811 2.138 1.00 . A A . 129 GLU CA 1 1
14 36468 1 1 129 GLU CB C -23.068 7.046 1.529 1.00 . A A . 129 GLU CB 1 1
14 36469 1 1 129 GLU CD C -25.240 7.998 0.741 1.00 . A A . 129 GLU CD 1 1
14 36470 1 1 129 GLU CG C -24.519 6.719 1.169 1.00 . A A . 129 GLU CG 1 1
14 36471 1 1 129 GLU H H -20.677 7.058 2.465 1.00 . A A . 129 GLU H 1 1
14 36472 1 1 129 GLU HA H -23.015 5.431 2.941 1.00 . A A . 129 GLU HA 1 1
14 36473 1 1 129 GLU HB2 H -23.047 7.856 2.244 1.00 . A A . 129 GLU HB2 1 1
14 36474 1 1 129 GLU HB3 H -22.536 7.340 0.636 1.00 . A A . 129 GLU HB3 1 1
14 36475 1 1 129 GLU HG2 H -24.536 6.006 0.358 1.00 . A A . 129 GLU HG2 1 1
14 36476 1 1 129 GLU HG3 H -25.017 6.298 2.029 1.00 . A A . 129 GLU HG3 1 1
14 36477 1 1 129 GLU N N -21.061 6.180 2.670 1.00 . A A . 129 GLU N 1 1
14 36478 1 1 129 GLU O O -22.917 3.720 1.086 1.00 . A A . 129 GLU O 1 1
14 36479 1 1 129 GLU OE1 O -24.765 8.643 -0.179 1.00 . A A . 129 GLU OE1 1 1
14 36480 1 1 129 GLU OE2 O -26.256 8.311 1.340 1.00 . A A . 129 GLU OE2 1 1
14 36481 1 1 130 LYS C C -19.865 3.171 -0.735 1.00 . A A . 130 LYS C 1 1
14 36482 1 1 130 LYS CA C -21.164 3.950 -0.980 1.00 . A A . 130 LYS CA 1 1
14 36483 1 1 130 LYS CB C -21.065 4.703 -2.316 1.00 . A A . 130 LYS CB 1 1
14 36484 1 1 130 LYS CD C -23.050 3.880 -3.643 1.00 . A A . 130 LYS CD 1 1
14 36485 1 1 130 LYS CE C -22.592 3.961 -5.104 1.00 . A A . 130 LYS CE 1 1
14 36486 1 1 130 LYS CG C -22.471 5.056 -2.837 1.00 . A A . 130 LYS CG 1 1
14 36487 1 1 130 LYS H H -20.847 5.775 0.111 1.00 . A A . 130 LYS H 1 1
14 36488 1 1 130 LYS HA H -21.995 3.260 -1.017 1.00 . A A . 130 LYS HA 1 1
14 36489 1 1 130 LYS HB2 H -20.508 5.611 -2.167 1.00 . A A . 130 LYS HB2 1 1
14 36490 1 1 130 LYS HB3 H -20.555 4.090 -3.040 1.00 . A A . 130 LYS HB3 1 1
14 36491 1 1 130 LYS HD2 H -22.713 2.947 -3.214 1.00 . A A . 130 LYS HD2 1 1
14 36492 1 1 130 LYS HD3 H -24.127 3.922 -3.606 1.00 . A A . 130 LYS HD3 1 1
14 36493 1 1 130 LYS HE2 H -22.891 4.910 -5.524 1.00 . A A . 130 LYS HE2 1 1
14 36494 1 1 130 LYS HE3 H -21.517 3.869 -5.152 1.00 . A A . 130 LYS HE3 1 1
14 36495 1 1 130 LYS HG2 H -23.121 5.272 -1.999 1.00 . A A . 130 LYS HG2 1 1
14 36496 1 1 130 LYS HG3 H -22.409 5.931 -3.470 1.00 . A A . 130 LYS HG3 1 1
14 36497 1 1 130 LYS HZ1 H -23.167 1.973 -5.336 1.00 . A A . 130 LYS HZ1 1 1
14 36498 1 1 130 LYS HZ2 H -22.712 2.737 -6.784 1.00 . A A . 130 LYS HZ2 1 1
14 36499 1 1 130 LYS HZ3 H -24.215 3.086 -6.072 1.00 . A A . 130 LYS HZ3 1 1
14 36500 1 1 130 LYS N N -21.369 4.948 0.112 1.00 . A A . 130 LYS N 1 1
14 36501 1 1 130 LYS NZ N -23.219 2.856 -5.883 1.00 . A A . 130 LYS NZ 1 1
14 36502 1 1 130 LYS O O -19.438 2.391 -1.563 1.00 . A A . 130 LYS O 1 1
14 36503 1 1 131 MET C C -17.024 2.791 -0.539 1.00 . A A . 131 MET C 1 1
14 36504 1 1 131 MET CA C -17.960 2.638 0.663 1.00 . A A . 131 MET CA 1 1
14 36505 1 1 131 MET CB C -18.268 1.151 0.881 1.00 . A A . 131 MET CB 1 1
14 36506 1 1 131 MET CE C -18.792 -1.609 3.315 1.00 . A A . 131 MET CE 1 1
14 36507 1 1 131 MET CG C -18.863 0.935 2.277 1.00 . A A . 131 MET CG 1 1
14 36508 1 1 131 MET H H -19.583 4.008 1.047 1.00 . A A . 131 MET H 1 1
14 36509 1 1 131 MET HA H -17.488 3.044 1.545 1.00 . A A . 131 MET HA 1 1
14 36510 1 1 131 MET HB2 H -18.976 0.820 0.135 1.00 . A A . 131 MET HB2 1 1
14 36511 1 1 131 MET HB3 H -17.357 0.577 0.788 1.00 . A A . 131 MET HB3 1 1
14 36512 1 1 131 MET HE1 H -18.957 -1.357 4.351 1.00 . A A . 131 MET HE1 1 1
14 36513 1 1 131 MET HE2 H -17.758 -1.434 3.065 1.00 . A A . 131 MET HE2 1 1
14 36514 1 1 131 MET HE3 H -19.026 -2.650 3.153 1.00 . A A . 131 MET HE3 1 1
14 36515 1 1 131 MET HG2 H -18.065 0.851 3.000 1.00 . A A . 131 MET HG2 1 1
14 36516 1 1 131 MET HG3 H -19.493 1.773 2.537 1.00 . A A . 131 MET HG3 1 1
14 36517 1 1 131 MET N N -19.230 3.373 0.389 1.00 . A A . 131 MET N 1 1
14 36518 1 1 131 MET O O -16.792 1.850 -1.278 1.00 . A A . 131 MET O 1 1
14 36519 1 1 131 MET SD S -19.858 -0.583 2.271 1.00 . A A . 131 MET SD 1 1
14 36520 1 1 132 GLU C C -14.353 5.013 -1.474 1.00 . A A . 132 GLU C 1 1
14 36521 1 1 132 GLU CA C -15.580 4.203 -1.911 1.00 . A A . 132 GLU CA 1 1
14 36522 1 1 132 GLU CB C -16.367 4.935 -3.028 1.00 . A A . 132 GLU CB 1 1
14 36523 1 1 132 GLU CD C -15.195 7.154 -3.183 1.00 . A A . 132 GLU CD 1 1
14 36524 1 1 132 GLU CG C -15.446 5.816 -3.886 1.00 . A A . 132 GLU CG 1 1
14 36525 1 1 132 GLU H H -16.704 4.716 -0.142 1.00 . A A . 132 GLU H 1 1
14 36526 1 1 132 GLU HA H -15.238 3.259 -2.289 1.00 . A A . 132 GLU HA 1 1
14 36527 1 1 132 GLU HB2 H -16.838 4.200 -3.669 1.00 . A A . 132 GLU HB2 1 1
14 36528 1 1 132 GLU HB3 H -17.131 5.550 -2.582 1.00 . A A . 132 GLU HB3 1 1
14 36529 1 1 132 GLU HG2 H -14.504 5.309 -4.041 1.00 . A A . 132 GLU HG2 1 1
14 36530 1 1 132 GLU HG3 H -15.920 5.999 -4.838 1.00 . A A . 132 GLU HG3 1 1
14 36531 1 1 132 GLU N N -16.493 3.975 -0.747 1.00 . A A . 132 GLU N 1 1
14 36532 1 1 132 GLU O O -14.459 6.063 -0.871 1.00 . A A . 132 GLU O 1 1
14 36533 1 1 132 GLU OE1 O -16.137 7.918 -3.054 1.00 . A A . 132 GLU OE1 1 1
14 36534 1 1 132 GLU OE2 O -14.066 7.390 -2.786 1.00 . A A . 132 GLU OE2 1 1
14 36535 1 1 133 GLY C C -11.360 5.821 -2.780 1.00 . A A . 133 GLY C 1 1
14 36536 1 1 133 GLY CA C -11.915 5.239 -1.482 1.00 . A A . 133 GLY CA 1 1
14 36537 1 1 133 GLY H H -13.146 3.688 -2.322 1.00 . A A . 133 GLY H 1 1
14 36538 1 1 133 GLY HA2 H -12.104 6.031 -0.772 1.00 . A A . 133 GLY HA2 1 1
14 36539 1 1 133 GLY HA3 H -11.203 4.543 -1.070 1.00 . A A . 133 GLY HA3 1 1
14 36540 1 1 133 GLY N N -13.186 4.525 -1.815 1.00 . A A . 133 GLY N 1 1
14 36541 1 1 133 GLY O O -10.676 5.151 -3.528 1.00 . A A . 133 GLY O 1 1
14 36542 1 1 134 THR C C -9.757 8.118 -4.245 1.00 . A A . 134 THR C 1 1
14 36543 1 1 134 THR CA C -11.207 7.653 -4.353 1.00 . A A . 134 THR CA 1 1
14 36544 1 1 134 THR CB C -12.089 8.851 -4.709 1.00 . A A . 134 THR CB 1 1
14 36545 1 1 134 THR CG2 C -11.630 9.446 -6.041 1.00 . A A . 134 THR CG2 1 1
14 36546 1 1 134 THR H H -12.259 7.564 -2.475 1.00 . A A . 134 THR H 1 1
14 36547 1 1 134 THR HA H -11.281 6.923 -5.135 1.00 . A A . 134 THR HA 1 1
14 36548 1 1 134 THR HB H -12.004 9.600 -3.939 1.00 . A A . 134 THR HB 1 1
14 36549 1 1 134 THR HG1 H -14.001 9.147 -4.514 1.00 . A A . 134 THR HG1 1 1
14 36550 1 1 134 THR HG21 H -11.506 8.655 -6.765 1.00 . A A . 134 THR HG21 1 1
14 36551 1 1 134 THR HG22 H -10.689 9.957 -5.902 1.00 . A A . 134 THR HG22 1 1
14 36552 1 1 134 THR HG23 H -12.372 10.147 -6.396 1.00 . A A . 134 THR HG23 1 1
14 36553 1 1 134 THR N N -11.681 7.049 -3.077 1.00 . A A . 134 THR N 1 1
14 36554 1 1 134 THR O O -9.373 8.791 -3.309 1.00 . A A . 134 THR O 1 1
14 36555 1 1 134 THR OG1 O -13.441 8.429 -4.816 1.00 . A A . 134 THR OG1 1 1
14 36556 1 1 135 TYR C C -7.558 9.688 -5.781 1.00 . A A . 135 TYR C 1 1
14 36557 1 1 135 TYR CA C -7.543 8.259 -5.228 1.00 . A A . 135 TYR CA 1 1
14 36558 1 1 135 TYR CB C -6.696 7.322 -6.124 1.00 . A A . 135 TYR CB 1 1
14 36559 1 1 135 TYR CD1 C -4.641 7.984 -4.804 1.00 . A A . 135 TYR CD1 1 1
14 36560 1 1 135 TYR CD2 C -4.894 5.669 -5.479 1.00 . A A . 135 TYR CD2 1 1
14 36561 1 1 135 TYR CE1 C -3.425 7.668 -4.184 1.00 . A A . 135 TYR CE1 1 1
14 36562 1 1 135 TYR CE2 C -3.679 5.354 -4.860 1.00 . A A . 135 TYR CE2 1 1
14 36563 1 1 135 TYR CG C -5.377 6.984 -5.451 1.00 . A A . 135 TYR CG 1 1
14 36564 1 1 135 TYR CZ C -2.945 6.354 -4.213 1.00 . A A . 135 TYR CZ 1 1
14 36565 1 1 135 TYR H H -9.312 7.285 -5.996 1.00 . A A . 135 TYR H 1 1
14 36566 1 1 135 TYR HA H -7.166 8.265 -4.212 1.00 . A A . 135 TYR HA 1 1
14 36567 1 1 135 TYR HB2 H -7.247 6.409 -6.296 1.00 . A A . 135 TYR HB2 1 1
14 36568 1 1 135 TYR HB3 H -6.497 7.796 -7.076 1.00 . A A . 135 TYR HB3 1 1
14 36569 1 1 135 TYR HD1 H -5.011 8.998 -4.781 1.00 . A A . 135 TYR HD1 1 1
14 36570 1 1 135 TYR HD2 H -5.460 4.897 -5.978 1.00 . A A . 135 TYR HD2 1 1
14 36571 1 1 135 TYR HE1 H -2.857 8.437 -3.684 1.00 . A A . 135 TYR HE1 1 1
14 36572 1 1 135 TYR HE2 H -3.308 4.340 -4.882 1.00 . A A . 135 TYR HE2 1 1
14 36573 1 1 135 TYR HH H -1.935 5.768 -2.702 1.00 . A A . 135 TYR HH 1 1
14 36574 1 1 135 TYR N N -8.961 7.797 -5.232 1.00 . A A . 135 TYR N 1 1
14 36575 1 1 135 TYR O O -7.539 9.900 -6.977 1.00 . A A . 135 TYR O 1 1
14 36576 1 1 135 TYR OH O -1.746 6.044 -3.602 1.00 . A A . 135 TYR OH 1 1
14 36577 1 1 136 THR C C -6.337 12.715 -5.481 1.00 . A A . 136 THR C 1 1
14 36578 1 1 136 THR CA C -7.732 12.084 -5.403 1.00 . A A . 136 THR CA 1 1
14 36579 1 1 136 THR CB C -8.645 12.905 -4.451 1.00 . A A . 136 THR CB 1 1
14 36580 1 1 136 THR CG2 C -9.080 12.054 -3.247 1.00 . A A . 136 THR CG2 1 1
14 36581 1 1 136 THR H H -7.701 10.478 -3.961 1.00 . A A . 136 THR H 1 1
14 36582 1 1 136 THR HA H -8.165 12.093 -6.396 1.00 . A A . 136 THR HA 1 1
14 36583 1 1 136 THR HB H -9.531 13.224 -4.986 1.00 . A A . 136 THR HB 1 1
14 36584 1 1 136 THR HG1 H -8.518 14.514 -3.364 1.00 . A A . 136 THR HG1 1 1
14 36585 1 1 136 THR HG21 H -8.211 11.756 -2.681 1.00 . A A . 136 THR HG21 1 1
14 36586 1 1 136 THR HG22 H -9.600 11.173 -3.596 1.00 . A A . 136 THR HG22 1 1
14 36587 1 1 136 THR HG23 H -9.740 12.632 -2.616 1.00 . A A . 136 THR HG23 1 1
14 36588 1 1 136 THR N N -7.650 10.670 -4.922 1.00 . A A . 136 THR N 1 1
14 36589 1 1 136 THR O O -6.163 13.758 -6.080 1.00 . A A . 136 THR O 1 1
14 36590 1 1 136 THR OG1 O -7.947 14.052 -3.983 1.00 . A A . 136 THR OG1 1 1
14 36591 1 1 137 ARG C C -2.907 11.737 -4.509 1.00 . A A . 137 ARG C 1 1
14 36592 1 1 137 ARG CA C -3.984 12.732 -4.967 1.00 . A A . 137 ARG CA 1 1
14 36593 1 1 137 ARG CB C -3.964 13.987 -4.075 1.00 . A A . 137 ARG CB 1 1
14 36594 1 1 137 ARG CD C -3.458 15.889 -5.656 1.00 . A A . 137 ARG CD 1 1
14 36595 1 1 137 ARG CG C -2.889 14.980 -4.559 1.00 . A A . 137 ARG CG 1 1
14 36596 1 1 137 ARG CZ C -4.948 17.796 -5.742 1.00 . A A . 137 ARG CZ 1 1
14 36597 1 1 137 ARG H H -5.482 11.276 -4.403 1.00 . A A . 137 ARG H 1 1
14 36598 1 1 137 ARG HA H -3.786 13.016 -5.990 1.00 . A A . 137 ARG HA 1 1
14 36599 1 1 137 ARG HB2 H -4.935 14.461 -4.109 1.00 . A A . 137 ARG HB2 1 1
14 36600 1 1 137 ARG HB3 H -3.749 13.699 -3.056 1.00 . A A . 137 ARG HB3 1 1
14 36601 1 1 137 ARG HD2 H -2.670 16.513 -6.049 1.00 . A A . 137 ARG HD2 1 1
14 36602 1 1 137 ARG HD3 H -3.868 15.286 -6.452 1.00 . A A . 137 ARG HD3 1 1
14 36603 1 1 137 ARG HE H -4.925 16.528 -4.214 1.00 . A A . 137 ARG HE 1 1
14 36604 1 1 137 ARG HG2 H -2.567 15.588 -3.726 1.00 . A A . 137 ARG HG2 1 1
14 36605 1 1 137 ARG HG3 H -2.043 14.437 -4.949 1.00 . A A . 137 ARG HG3 1 1
14 36606 1 1 137 ARG HH11 H -3.703 17.511 -7.284 1.00 . A A . 137 ARG HH11 1 1
14 36607 1 1 137 ARG HH12 H -4.742 18.892 -7.406 1.00 . A A . 137 ARG HH12 1 1
14 36608 1 1 137 ARG HH21 H -6.290 18.326 -4.354 1.00 . A A . 137 ARG HH21 1 1
14 36609 1 1 137 ARG HH22 H -6.206 19.353 -5.747 1.00 . A A . 137 ARG HH22 1 1
14 36610 1 1 137 ARG N N -5.340 12.114 -4.892 1.00 . A A . 137 ARG N 1 1
14 36611 1 1 137 ARG NE N -4.532 16.749 -5.084 1.00 . A A . 137 ARG NE 1 1
14 36612 1 1 137 ARG NH1 N -4.423 18.089 -6.901 1.00 . A A . 137 ARG NH1 1 1
14 36613 1 1 137 ARG NH2 N -5.888 18.551 -5.242 1.00 . A A . 137 ARG NH2 1 1
14 36614 1 1 137 ARG O O -3.189 10.752 -3.858 1.00 . A A . 137 ARG O 1 1
14 36615 1 1 138 LEU C C 0.024 11.580 -3.100 1.00 . A A . 138 LEU C 1 1
14 36616 1 1 138 LEU CA C -0.547 11.101 -4.448 1.00 . A A . 138 LEU CA 1 1
14 36617 1 1 138 LEU CB C 0.542 11.157 -5.536 1.00 . A A . 138 LEU CB 1 1
14 36618 1 1 138 LEU CD1 C 0.938 10.524 -7.929 1.00 . A A . 138 LEU CD1 1 1
14 36619 1 1 138 LEU CD2 C 0.784 8.730 -6.211 1.00 . A A . 138 LEU CD2 1 1
14 36620 1 1 138 LEU CG C 0.253 10.108 -6.631 1.00 . A A . 138 LEU CG 1 1
14 36621 1 1 138 LEU H H -1.483 12.812 -5.369 1.00 . A A . 138 LEU H 1 1
14 36622 1 1 138 LEU HA H -0.914 10.093 -4.351 1.00 . A A . 138 LEU HA 1 1
14 36623 1 1 138 LEU HB2 H 0.542 12.145 -5.976 1.00 . A A . 138 LEU HB2 1 1
14 36624 1 1 138 LEU HB3 H 1.512 10.967 -5.101 1.00 . A A . 138 LEU HB3 1 1
14 36625 1 1 138 LEU HD11 H 1.976 10.747 -7.730 1.00 . A A . 138 LEU HD11 1 1
14 36626 1 1 138 LEU HD12 H 0.449 11.400 -8.327 1.00 . A A . 138 LEU HD12 1 1
14 36627 1 1 138 LEU HD13 H 0.873 9.717 -8.642 1.00 . A A . 138 LEU HD13 1 1
14 36628 1 1 138 LEU HD21 H 1.817 8.815 -5.907 1.00 . A A . 138 LEU HD21 1 1
14 36629 1 1 138 LEU HD22 H 0.714 8.051 -7.048 1.00 . A A . 138 LEU HD22 1 1
14 36630 1 1 138 LEU HD23 H 0.196 8.347 -5.392 1.00 . A A . 138 LEU HD23 1 1
14 36631 1 1 138 LEU HG H -0.813 10.047 -6.798 1.00 . A A . 138 LEU HG 1 1
14 36632 1 1 138 LEU N N -1.671 12.003 -4.851 1.00 . A A . 138 LEU N 1 1
14 36633 1 1 138 LEU O O -0.128 12.730 -2.739 1.00 . A A . 138 LEU O 1 1
14 36634 1 1 139 PRO C C 1.883 12.487 -1.034 1.00 . A A . 139 PRO C 1 1
14 36635 1 1 139 PRO CA C 1.283 11.074 -1.045 1.00 . A A . 139 PRO CA 1 1
14 36636 1 1 139 PRO CB C 2.369 10.015 -0.864 1.00 . A A . 139 PRO CB 1 1
14 36637 1 1 139 PRO CD C 0.933 9.294 -2.690 1.00 . A A . 139 PRO CD 1 1
14 36638 1 1 139 PRO CG C 1.813 8.794 -1.529 1.00 . A A . 139 PRO CG 1 1
14 36639 1 1 139 PRO HA H 0.551 10.974 -0.261 1.00 . A A . 139 PRO HA 1 1
14 36640 1 1 139 PRO HB2 H 3.286 10.330 -1.349 1.00 . A A . 139 PRO HB2 1 1
14 36641 1 1 139 PRO HB3 H 2.543 9.824 0.184 1.00 . A A . 139 PRO HB3 1 1
14 36642 1 1 139 PRO HD2 H 1.461 9.204 -3.627 1.00 . A A . 139 PRO HD2 1 1
14 36643 1 1 139 PRO HD3 H 0.002 8.748 -2.723 1.00 . A A . 139 PRO HD3 1 1
14 36644 1 1 139 PRO HG2 H 2.620 8.175 -1.904 1.00 . A A . 139 PRO HG2 1 1
14 36645 1 1 139 PRO HG3 H 1.210 8.232 -0.830 1.00 . A A . 139 PRO HG3 1 1
14 36646 1 1 139 PRO N N 0.683 10.713 -2.363 1.00 . A A . 139 PRO N 1 1
14 36647 1 1 139 PRO O O 2.580 12.887 -1.945 1.00 . A A . 139 PRO O 1 1
14 36648 1 1 140 GLU C C 3.543 14.683 0.473 1.00 . A A . 140 GLU C 1 1
14 36649 1 1 140 GLU CA C 2.089 14.655 0.052 1.00 . A A . 140 GLU CA 1 1
14 36650 1 1 140 GLU CB C 1.291 15.400 1.101 1.00 . A A . 140 GLU CB 1 1
14 36651 1 1 140 GLU CD C -0.954 16.346 1.653 1.00 . A A . 140 GLU CD 1 1
14 36652 1 1 140 GLU CG C -0.191 15.400 0.723 1.00 . A A . 140 GLU CG 1 1
14 36653 1 1 140 GLU H H 0.980 12.919 0.678 1.00 . A A . 140 GLU H 1 1
14 36654 1 1 140 GLU HA H 1.983 15.123 -0.895 1.00 . A A . 140 GLU HA 1 1
14 36655 1 1 140 GLU HB2 H 1.430 14.893 2.046 1.00 . A A . 140 GLU HB2 1 1
14 36656 1 1 140 GLU HB3 H 1.648 16.416 1.177 1.00 . A A . 140 GLU HB3 1 1
14 36657 1 1 140 GLU HG2 H -0.301 15.732 -0.299 1.00 . A A . 140 GLU HG2 1 1
14 36658 1 1 140 GLU HG3 H -0.588 14.402 0.823 1.00 . A A . 140 GLU HG3 1 1
14 36659 1 1 140 GLU N N 1.582 13.252 -0.020 1.00 . A A . 140 GLU N 1 1
14 36660 1 1 140 GLU O O 4.181 15.716 0.470 1.00 . A A . 140 GLU O 1 1
14 36661 1 1 140 GLU OE1 O -0.606 17.514 1.692 1.00 . A A . 140 GLU OE1 1 1
14 36662 1 1 140 GLU OE2 O -1.872 15.885 2.310 1.00 . A A . 140 GLU OE2 1 1
14 36663 1 1 141 ARG C C 5.590 13.732 2.770 1.00 . A A . 141 ARG C 1 1
14 36664 1 1 141 ARG CA C 5.480 13.432 1.272 1.00 . A A . 141 ARG CA 1 1
14 36665 1 1 141 ARG CB C 6.389 14.392 0.475 1.00 . A A . 141 ARG CB 1 1
14 36666 1 1 141 ARG CD C 8.684 14.749 -0.450 1.00 . A A . 141 ARG CD 1 1
14 36667 1 1 141 ARG CG C 7.817 13.835 0.416 1.00 . A A . 141 ARG CG 1 1
14 36668 1 1 141 ARG CZ C 9.958 16.782 -0.109 1.00 . A A . 141 ARG CZ 1 1
14 36669 1 1 141 ARG H H 3.485 12.767 0.813 1.00 . A A . 141 ARG H 1 1
14 36670 1 1 141 ARG HA H 5.800 12.413 1.100 1.00 . A A . 141 ARG HA 1 1
14 36671 1 1 141 ARG HB2 H 6.005 14.497 -0.529 1.00 . A A . 141 ARG HB2 1 1
14 36672 1 1 141 ARG HB3 H 6.409 15.361 0.954 1.00 . A A . 141 ARG HB3 1 1
14 36673 1 1 141 ARG HD2 H 9.600 14.238 -0.705 1.00 . A A . 141 ARG HD2 1 1
14 36674 1 1 141 ARG HD3 H 8.149 15.001 -1.353 1.00 . A A . 141 ARG HD3 1 1
14 36675 1 1 141 ARG HE H 8.496 16.221 1.112 1.00 . A A . 141 ARG HE 1 1
14 36676 1 1 141 ARG HG2 H 8.227 13.788 1.415 1.00 . A A . 141 ARG HG2 1 1
14 36677 1 1 141 ARG HG3 H 7.802 12.845 -0.014 1.00 . A A . 141 ARG HG3 1 1
14 36678 1 1 141 ARG HH11 H 10.418 15.645 -1.692 1.00 . A A . 141 ARG HH11 1 1
14 36679 1 1 141 ARG HH12 H 11.364 17.084 -1.502 1.00 . A A . 141 ARG HH12 1 1
14 36680 1 1 141 ARG HH21 H 9.721 18.103 1.376 1.00 . A A . 141 ARG HH21 1 1
14 36681 1 1 141 ARG HH22 H 10.969 18.475 0.235 1.00 . A A . 141 ARG HH22 1 1
14 36682 1 1 141 ARG N N 4.049 13.558 0.831 1.00 . A A . 141 ARG N 1 1
14 36683 1 1 141 ARG NE N 9.003 15.994 0.304 1.00 . A A . 141 ARG NE 1 1
14 36684 1 1 141 ARG NH1 N 10.633 16.480 -1.185 1.00 . A A . 141 ARG NH1 1 1
14 36685 1 1 141 ARG NH2 N 10.238 17.871 0.552 1.00 . A A . 141 ARG NH2 1 1
14 36686 1 1 141 ARG O O 6.050 12.912 3.539 1.00 . A A . 141 ARG O 1 1
14 36687 1 1 142 SER C C 4.332 14.365 5.450 1.00 . A A . 142 SER C 1 1
14 36688 1 1 142 SER CA C 5.284 15.248 4.638 1.00 . A A . 142 SER CA 1 1
14 36689 1 1 142 SER CB C 4.907 16.716 4.835 1.00 . A A . 142 SER CB 1 1
14 36690 1 1 142 SER H H 4.834 15.559 2.555 1.00 . A A . 142 SER H 1 1
14 36691 1 1 142 SER HA H 6.297 15.090 4.977 1.00 . A A . 142 SER HA 1 1
14 36692 1 1 142 SER HB2 H 4.761 16.915 5.883 1.00 . A A . 142 SER HB2 1 1
14 36693 1 1 142 SER HB3 H 5.705 17.345 4.459 1.00 . A A . 142 SER HB3 1 1
14 36694 1 1 142 SER HG H 3.526 17.931 4.201 1.00 . A A . 142 SER HG 1 1
14 36695 1 1 142 SER N N 5.188 14.902 3.190 1.00 . A A . 142 SER N 1 1
14 36696 1 1 142 SER O O 3.519 14.850 6.211 1.00 . A A . 142 SER O 1 1
14 36697 1 1 142 SER OG O 3.701 16.989 4.134 1.00 . A A . 142 SER OG 1 1
14 36698 1 1 143 GLU C C 4.111 10.743 6.053 1.00 . A A . 143 GLU C 1 1
14 36699 1 1 143 GLU CA C 3.535 12.163 6.067 1.00 . A A . 143 GLU CA 1 1
14 36700 1 1 143 GLU CB C 2.143 12.158 5.430 1.00 . A A . 143 GLU CB 1 1
14 36701 1 1 143 GLU CD C -0.208 11.383 5.805 1.00 . A A . 143 GLU CD 1 1
14 36702 1 1 143 GLU CG C 1.263 11.116 6.129 1.00 . A A . 143 GLU CG 1 1
14 36703 1 1 143 GLU H H 5.092 12.700 4.684 1.00 . A A . 143 GLU H 1 1
14 36704 1 1 143 GLU HA H 3.461 12.509 7.087 1.00 . A A . 143 GLU HA 1 1
14 36705 1 1 143 GLU HB2 H 1.697 13.137 5.534 1.00 . A A . 143 GLU HB2 1 1
14 36706 1 1 143 GLU HB3 H 2.227 11.910 4.383 1.00 . A A . 143 GLU HB3 1 1
14 36707 1 1 143 GLU HG2 H 1.536 10.129 5.784 1.00 . A A . 143 GLU HG2 1 1
14 36708 1 1 143 GLU HG3 H 1.411 11.178 7.197 1.00 . A A . 143 GLU HG3 1 1
14 36709 1 1 143 GLU N N 4.429 13.072 5.300 1.00 . A A . 143 GLU N 1 1
14 36710 1 1 143 GLU O O 3.951 9.991 6.994 1.00 . A A . 143 GLU O 1 1
14 36711 1 1 143 GLU OE1 O -0.466 12.235 4.970 1.00 . A A . 143 GLU OE1 1 1
14 36712 1 1 143 GLU OE2 O -1.053 10.731 6.397 1.00 . A A . 143 GLU OE2 1 1
14 36713 1 1 144 LEU C C 6.425 8.837 6.021 1.00 . A A . 144 LEU C 1 1
14 36714 1 1 144 LEU CA C 5.355 8.994 4.929 1.00 . A A . 144 LEU CA 1 1
14 36715 1 1 144 LEU CB C 6.012 8.779 3.561 1.00 . A A . 144 LEU CB 1 1
14 36716 1 1 144 LEU CD1 C 5.680 8.757 1.090 1.00 . A A . 144 LEU CD1 1 1
14 36717 1 1 144 LEU CD2 C 3.883 7.845 2.588 1.00 . A A . 144 LEU CD2 1 1
14 36718 1 1 144 LEU CG C 4.975 8.921 2.441 1.00 . A A . 144 LEU CG 1 1
14 36719 1 1 144 LEU H H 4.894 10.985 4.243 1.00 . A A . 144 LEU H 1 1
14 36720 1 1 144 LEU HA H 4.569 8.274 5.072 1.00 . A A . 144 LEU HA 1 1
14 36721 1 1 144 LEU HB2 H 6.790 9.516 3.421 1.00 . A A . 144 LEU HB2 1 1
14 36722 1 1 144 LEU HB3 H 6.445 7.792 3.521 1.00 . A A . 144 LEU HB3 1 1
14 36723 1 1 144 LEU HD11 H 5.922 7.716 0.937 1.00 . A A . 144 LEU HD11 1 1
14 36724 1 1 144 LEU HD12 H 6.588 9.343 1.083 1.00 . A A . 144 LEU HD12 1 1
14 36725 1 1 144 LEU HD13 H 5.028 9.095 0.300 1.00 . A A . 144 LEU HD13 1 1
14 36726 1 1 144 LEU HD21 H 3.124 8.194 3.272 1.00 . A A . 144 LEU HD21 1 1
14 36727 1 1 144 LEU HD22 H 4.318 6.931 2.968 1.00 . A A . 144 LEU HD22 1 1
14 36728 1 1 144 LEU HD23 H 3.430 7.650 1.625 1.00 . A A . 144 LEU HD23 1 1
14 36729 1 1 144 LEU HG H 4.525 9.903 2.492 1.00 . A A . 144 LEU HG 1 1
14 36730 1 1 144 LEU N N 4.777 10.367 4.994 1.00 . A A . 144 LEU N 1 1
14 36731 1 1 144 LEU O O 7.087 9.792 6.377 1.00 . A A . 144 LEU O 1 1
14 36732 1 1 145 PRO C C 8.915 8.199 7.380 1.00 . A A . 145 PRO C 1 1
14 36733 1 1 145 PRO CA C 7.633 7.383 7.594 1.00 . A A . 145 PRO CA 1 1
14 36734 1 1 145 PRO CB C 7.907 5.889 7.432 1.00 . A A . 145 PRO CB 1 1
14 36735 1 1 145 PRO CD C 5.873 6.409 6.203 1.00 . A A . 145 PRO CD 1 1
14 36736 1 1 145 PRO CG C 6.594 5.309 7.004 1.00 . A A . 145 PRO CG 1 1
14 36737 1 1 145 PRO HA H 7.225 7.571 8.572 1.00 . A A . 145 PRO HA 1 1
14 36738 1 1 145 PRO HB2 H 8.659 5.726 6.670 1.00 . A A . 145 PRO HB2 1 1
14 36739 1 1 145 PRO HB3 H 8.219 5.456 8.370 1.00 . A A . 145 PRO HB3 1 1
14 36740 1 1 145 PRO HD2 H 5.934 6.207 5.142 1.00 . A A . 145 PRO HD2 1 1
14 36741 1 1 145 PRO HD3 H 4.843 6.493 6.515 1.00 . A A . 145 PRO HD3 1 1
14 36742 1 1 145 PRO HG2 H 6.758 4.436 6.384 1.00 . A A . 145 PRO HG2 1 1
14 36743 1 1 145 PRO HG3 H 6.004 5.043 7.870 1.00 . A A . 145 PRO HG3 1 1
14 36744 1 1 145 PRO N N 6.611 7.644 6.543 1.00 . A A . 145 PRO N 1 1
14 36745 1 1 145 PRO O O 9.370 8.375 6.267 1.00 . A A . 145 PRO O 1 1
14 36746 1 1 146 ALA C C 11.960 8.632 8.672 1.00 . A A . 146 ALA C 1 1
14 36747 1 1 146 ALA CA C 10.754 9.502 8.313 1.00 . A A . 146 ALA CA 1 1
14 36748 1 1 146 ALA CB C 10.687 10.690 9.274 1.00 . A A . 146 ALA CB 1 1
14 36749 1 1 146 ALA H H 9.112 8.538 9.327 1.00 . A A . 146 ALA H 1 1
14 36750 1 1 146 ALA HA H 10.861 9.866 7.300 1.00 . A A . 146 ALA HA 1 1
14 36751 1 1 146 ALA HB1 H 9.900 11.360 8.964 1.00 . A A . 146 ALA HB1 1 1
14 36752 1 1 146 ALA HB2 H 11.631 11.214 9.264 1.00 . A A . 146 ALA HB2 1 1
14 36753 1 1 146 ALA HB3 H 10.484 10.334 10.273 1.00 . A A . 146 ALA HB3 1 1
14 36754 1 1 146 ALA N N 9.499 8.696 8.440 1.00 . A A . 146 ALA N 1 1
14 36755 1 1 146 ALA O O 13.053 8.835 8.182 1.00 . A A . 146 ALA O 1 1
14 36756 1 1 147 GLU C C 13.324 5.918 8.733 1.00 . A A . 147 GLU C 1 1
14 36757 1 1 147 GLU CA C 12.903 6.784 9.926 1.00 . A A . 147 GLU CA 1 1
14 36758 1 1 147 GLU CB C 12.461 5.889 11.092 1.00 . A A . 147 GLU CB 1 1
14 36759 1 1 147 GLU CD C 10.673 4.291 11.806 1.00 . A A . 147 GLU CD 1 1
14 36760 1 1 147 GLU CG C 11.001 5.474 10.892 1.00 . A A . 147 GLU CG 1 1
14 36761 1 1 147 GLU H H 10.880 7.524 9.912 1.00 . A A . 147 GLU H 1 1
14 36762 1 1 147 GLU HA H 13.739 7.393 10.237 1.00 . A A . 147 GLU HA 1 1
14 36763 1 1 147 GLU HB2 H 13.087 5.008 11.134 1.00 . A A . 147 GLU HB2 1 1
14 36764 1 1 147 GLU HB3 H 12.552 6.437 12.018 1.00 . A A . 147 GLU HB3 1 1
14 36765 1 1 147 GLU HG2 H 10.355 6.306 11.135 1.00 . A A . 147 GLU HG2 1 1
14 36766 1 1 147 GLU HG3 H 10.844 5.186 9.863 1.00 . A A . 147 GLU HG3 1 1
14 36767 1 1 147 GLU N N 11.769 7.667 9.528 1.00 . A A . 147 GLU N 1 1
14 36768 1 1 147 GLU O O 14.113 5.004 8.871 1.00 . A A . 147 GLU O 1 1
14 36769 1 1 147 GLU OE1 O 11.040 4.347 12.968 1.00 . A A . 147 GLU OE1 1 1
14 36770 1 1 147 GLU OE2 O 10.061 3.350 11.328 1.00 . A A . 147 GLU OE2 1 1
14 36771 1 1 148 ILE C C 13.937 6.293 5.370 1.00 . A A . 148 ILE C 1 1
14 36772 1 1 148 ILE CA C 13.162 5.403 6.346 1.00 . A A . 148 ILE CA 1 1
14 36773 1 1 148 ILE CB C 11.878 4.908 5.670 1.00 . A A . 148 ILE CB 1 1
14 36774 1 1 148 ILE CD1 C 11.814 3.038 7.367 1.00 . A A . 148 ILE CD1 1 1
14 36775 1 1 148 ILE CG1 C 11.011 4.157 6.692 1.00 . A A . 148 ILE CG1 1 1
14 36776 1 1 148 ILE CG2 C 12.233 3.978 4.508 1.00 . A A . 148 ILE CG2 1 1
14 36777 1 1 148 ILE H H 12.169 6.944 7.485 1.00 . A A . 148 ILE H 1 1
14 36778 1 1 148 ILE HA H 13.776 4.555 6.618 1.00 . A A . 148 ILE HA 1 1
14 36779 1 1 148 ILE HB H 11.326 5.757 5.287 1.00 . A A . 148 ILE HB 1 1
14 36780 1 1 148 ILE HD11 H 12.411 3.454 8.165 1.00 . A A . 148 ILE HD11 1 1
14 36781 1 1 148 ILE HD12 H 12.461 2.562 6.646 1.00 . A A . 148 ILE HD12 1 1
14 36782 1 1 148 ILE HD13 H 11.133 2.306 7.775 1.00 . A A . 148 ILE HD13 1 1
14 36783 1 1 148 ILE HG12 H 10.670 4.851 7.446 1.00 . A A . 148 ILE HG12 1 1
14 36784 1 1 148 ILE HG13 H 10.156 3.729 6.189 1.00 . A A . 148 ILE HG13 1 1
14 36785 1 1 148 ILE HG21 H 12.844 4.511 3.794 1.00 . A A . 148 ILE HG21 1 1
14 36786 1 1 148 ILE HG22 H 11.327 3.643 4.026 1.00 . A A . 148 ILE HG22 1 1
14 36787 1 1 148 ILE HG23 H 12.779 3.125 4.883 1.00 . A A . 148 ILE HG23 1 1
14 36788 1 1 148 ILE N N 12.802 6.201 7.564 1.00 . A A . 148 ILE N 1 1
14 36789 1 1 148 ILE O O 13.699 7.481 5.278 1.00 . A A . 148 ILE O 1 1
14 36790 1 1 149 ASN C C 15.626 5.789 2.296 1.00 . A A . 149 ASN C 1 1
14 36791 1 1 149 ASN CA C 15.663 6.511 3.647 1.00 . A A . 149 ASN CA 1 1
14 36792 1 1 149 ASN CB C 17.119 6.626 4.144 1.00 . A A . 149 ASN CB 1 1
14 36793 1 1 149 ASN CG C 17.771 7.889 3.571 1.00 . A A . 149 ASN CG 1 1
14 36794 1 1 149 ASN H H 15.024 4.758 4.730 1.00 . A A . 149 ASN H 1 1
14 36795 1 1 149 ASN HA H 15.237 7.500 3.531 1.00 . A A . 149 ASN HA 1 1
14 36796 1 1 149 ASN HB2 H 17.124 6.679 5.222 1.00 . A A . 149 ASN HB2 1 1
14 36797 1 1 149 ASN HB3 H 17.687 5.761 3.830 1.00 . A A . 149 ASN HB3 1 1
14 36798 1 1 149 ASN HD21 H 19.058 8.076 5.071 1.00 . A A . 149 ASN HD21 1 1
14 36799 1 1 149 ASN HD22 H 19.172 9.265 3.865 1.00 . A A . 149 ASN HD22 1 1
14 36800 1 1 149 ASN N N 14.860 5.719 4.635 1.00 . A A . 149 ASN N 1 1
14 36801 1 1 149 ASN ND2 N 18.748 8.457 4.223 1.00 . A A . 149 ASN ND2 1 1
14 36802 1 1 149 ASN O O 15.702 6.401 1.250 1.00 . A A . 149 ASN O 1 1
14 36803 1 1 149 ASN OD1 O 17.387 8.362 2.519 1.00 . A A . 149 ASN OD1 1 1
14 36804 1 1 150 GLU C C 16.800 3.802 0.318 1.00 . A A . 150 GLU C 1 1
14 36805 1 1 150 GLU CA C 15.458 3.702 1.054 1.00 . A A . 150 GLU CA 1 1
14 36806 1 1 150 GLU CB C 14.328 4.234 0.157 1.00 . A A . 150 GLU CB 1 1
14 36807 1 1 150 GLU CD C 13.128 2.054 -0.081 1.00 . A A . 150 GLU CD 1 1
14 36808 1 1 150 GLU CG C 13.894 3.145 -0.830 1.00 . A A . 150 GLU CG 1 1
14 36809 1 1 150 GLU H H 15.447 4.024 3.182 1.00 . A A . 150 GLU H 1 1
14 36810 1 1 150 GLU HA H 15.266 2.666 1.295 1.00 . A A . 150 GLU HA 1 1
14 36811 1 1 150 GLU HB2 H 13.486 4.516 0.772 1.00 . A A . 150 GLU HB2 1 1
14 36812 1 1 150 GLU HB3 H 14.674 5.096 -0.395 1.00 . A A . 150 GLU HB3 1 1
14 36813 1 1 150 GLU HG2 H 13.256 3.577 -1.587 1.00 . A A . 150 GLU HG2 1 1
14 36814 1 1 150 GLU HG3 H 14.766 2.713 -1.297 1.00 . A A . 150 GLU HG3 1 1
14 36815 1 1 150 GLU N N 15.508 4.488 2.321 1.00 . A A . 150 GLU N 1 1
14 36816 1 1 150 GLU O O 17.078 3.036 -0.582 1.00 . A A . 150 GLU O 1 1
14 36817 1 1 150 GLU OE1 O 12.965 2.190 1.121 1.00 . A A . 150 GLU OE1 1 1
14 36818 1 1 150 GLU OE2 O 12.715 1.102 -0.721 1.00 . A A . 150 GLU OE2 1 1
14 36819 1 1 151 ALA C C 19.844 3.692 0.429 1.00 . A A . 151 ALA C 1 1
14 36820 1 1 151 ALA CA C 18.954 4.864 0.023 1.00 . A A . 151 ALA CA 1 1
14 36821 1 1 151 ALA CB C 19.613 6.171 0.456 1.00 . A A . 151 ALA CB 1 1
14 36822 1 1 151 ALA H H 17.403 5.326 1.428 1.00 . A A . 151 ALA H 1 1
14 36823 1 1 151 ALA HA H 18.816 4.864 -1.047 1.00 . A A . 151 ALA HA 1 1
14 36824 1 1 151 ALA HB1 H 18.973 6.999 0.195 1.00 . A A . 151 ALA HB1 1 1
14 36825 1 1 151 ALA HB2 H 20.564 6.276 -0.043 1.00 . A A . 151 ALA HB2 1 1
14 36826 1 1 151 ALA HB3 H 19.766 6.157 1.525 1.00 . A A . 151 ALA HB3 1 1
14 36827 1 1 151 ALA N N 17.636 4.728 0.697 1.00 . A A . 151 ALA N 1 1
14 36828 1 1 151 ALA O O 20.422 3.018 -0.399 1.00 . A A . 151 ALA O 1 1
14 36829 1 1 152 LEU C C 20.394 1.059 1.366 1.00 . A A . 152 LEU C 1 1
14 36830 1 1 152 LEU CA C 20.804 2.305 2.164 1.00 . A A . 152 LEU CA 1 1
14 36831 1 1 152 LEU CB C 20.601 2.054 3.680 1.00 . A A . 152 LEU CB 1 1
14 36832 1 1 152 LEU CD1 C 18.435 3.206 4.320 1.00 . A A . 152 LEU CD1 1 1
14 36833 1 1 152 LEU CD2 C 20.408 3.331 5.848 1.00 . A A . 152 LEU CD2 1 1
14 36834 1 1 152 LEU CG C 19.970 3.287 4.377 1.00 . A A . 152 LEU CG 1 1
14 36835 1 1 152 LEU H H 19.477 3.992 2.353 1.00 . A A . 152 LEU H 1 1
14 36836 1 1 152 LEU HA H 21.846 2.529 1.968 1.00 . A A . 152 LEU HA 1 1
14 36837 1 1 152 LEU HB2 H 19.969 1.191 3.825 1.00 . A A . 152 LEU HB2 1 1
14 36838 1 1 152 LEU HB3 H 21.560 1.857 4.125 1.00 . A A . 152 LEU HB3 1 1
14 36839 1 1 152 LEU HD11 H 18.095 3.501 3.340 1.00 . A A . 152 LEU HD11 1 1
14 36840 1 1 152 LEU HD12 H 18.013 3.866 5.062 1.00 . A A . 152 LEU HD12 1 1
14 36841 1 1 152 LEU HD13 H 18.111 2.198 4.524 1.00 . A A . 152 LEU HD13 1 1
14 36842 1 1 152 LEU HD21 H 19.767 4.009 6.396 1.00 . A A . 152 LEU HD21 1 1
14 36843 1 1 152 LEU HD22 H 21.429 3.678 5.907 1.00 . A A . 152 LEU HD22 1 1
14 36844 1 1 152 LEU HD23 H 20.337 2.343 6.275 1.00 . A A . 152 LEU HD23 1 1
14 36845 1 1 152 LEU HG H 20.302 4.192 3.889 1.00 . A A . 152 LEU HG 1 1
14 36846 1 1 152 LEU N N 19.955 3.439 1.703 1.00 . A A . 152 LEU N 1 1
14 36847 1 1 152 LEU O O 21.142 0.110 1.234 1.00 . A A . 152 LEU O 1 1
14 36848 1 1 153 ILE C C 19.079 0.151 -1.452 1.00 . A A . 153 ILE C 1 1
14 36849 1 1 153 ILE CA C 18.716 -0.077 0.017 1.00 . A A . 153 ILE CA 1 1
14 36850 1 1 153 ILE CB C 17.197 -0.208 0.159 1.00 . A A . 153 ILE CB 1 1
14 36851 1 1 153 ILE CD1 C 15.294 -0.211 1.778 1.00 . A A . 153 ILE CD1 1 1
14 36852 1 1 153 ILE CG1 C 16.804 -0.014 1.625 1.00 . A A . 153 ILE CG1 1 1
14 36853 1 1 153 ILE CG2 C 16.766 -1.603 -0.301 1.00 . A A . 153 ILE CG2 1 1
14 36854 1 1 153 ILE H H 18.641 1.872 0.941 1.00 . A A . 153 ILE H 1 1
14 36855 1 1 153 ILE HA H 19.187 -0.984 0.367 1.00 . A A . 153 ILE HA 1 1
14 36856 1 1 153 ILE HB H 16.710 0.540 -0.450 1.00 . A A . 153 ILE HB 1 1
14 36857 1 1 153 ILE HD11 H 15.049 -1.250 1.623 1.00 . A A . 153 ILE HD11 1 1
14 36858 1 1 153 ILE HD12 H 14.778 0.392 1.048 1.00 . A A . 153 ILE HD12 1 1
14 36859 1 1 153 ILE HD13 H 14.991 0.087 2.771 1.00 . A A . 153 ILE HD13 1 1
14 36860 1 1 153 ILE HG12 H 17.326 -0.736 2.237 1.00 . A A . 153 ILE HG12 1 1
14 36861 1 1 153 ILE HG13 H 17.068 0.984 1.941 1.00 . A A . 153 ILE HG13 1 1
14 36862 1 1 153 ILE HG21 H 17.080 -2.335 0.430 1.00 . A A . 153 ILE HG21 1 1
14 36863 1 1 153 ILE HG22 H 17.225 -1.826 -1.253 1.00 . A A . 153 ILE HG22 1 1
14 36864 1 1 153 ILE HG23 H 15.692 -1.634 -0.402 1.00 . A A . 153 ILE HG23 1 1
14 36865 1 1 153 ILE N N 19.203 1.078 0.825 1.00 . A A . 153 ILE N 1 1
14 36866 1 1 153 ILE O O 19.235 -0.778 -2.218 1.00 . A A . 153 ILE O 1 1
14 36867 1 1 154 VAL C C 20.946 1.082 -3.569 1.00 . A A . 154 VAL C 1 1
14 36868 1 1 154 VAL CA C 19.569 1.683 -3.266 1.00 . A A . 154 VAL CA 1 1
14 36869 1 1 154 VAL CB C 19.593 3.212 -3.467 1.00 . A A . 154 VAL CB 1 1
14 36870 1 1 154 VAL CG1 C 20.376 3.575 -4.737 1.00 . A A . 154 VAL CG1 1 1
14 36871 1 1 154 VAL CG2 C 18.159 3.731 -3.599 1.00 . A A . 154 VAL CG2 1 1
14 36872 1 1 154 VAL H H 19.083 2.121 -1.214 1.00 . A A . 154 VAL H 1 1
14 36873 1 1 154 VAL HA H 18.832 1.242 -3.922 1.00 . A A . 154 VAL HA 1 1
14 36874 1 1 154 VAL HB H 20.062 3.679 -2.610 1.00 . A A . 154 VAL HB 1 1
14 36875 1 1 154 VAL HG11 H 20.175 4.602 -5.004 1.00 . A A . 154 VAL HG11 1 1
14 36876 1 1 154 VAL HG12 H 20.072 2.926 -5.545 1.00 . A A . 154 VAL HG12 1 1
14 36877 1 1 154 VAL HG13 H 21.434 3.451 -4.555 1.00 . A A . 154 VAL HG13 1 1
14 36878 1 1 154 VAL HG21 H 17.783 3.506 -4.586 1.00 . A A . 154 VAL HG21 1 1
14 36879 1 1 154 VAL HG22 H 18.149 4.799 -3.444 1.00 . A A . 154 VAL HG22 1 1
14 36880 1 1 154 VAL HG23 H 17.534 3.255 -2.860 1.00 . A A . 154 VAL HG23 1 1
14 36881 1 1 154 VAL N N 19.214 1.387 -1.849 1.00 . A A . 154 VAL N 1 1
14 36882 1 1 154 VAL O O 21.100 0.271 -4.460 1.00 . A A . 154 VAL O 1 1
14 36883 1 1 155 GLU C C 23.370 -0.547 -2.771 1.00 . A A . 155 GLU C 1 1
14 36884 1 1 155 GLU CA C 23.317 0.953 -3.083 1.00 . A A . 155 GLU CA 1 1
14 36885 1 1 155 GLU CB C 24.314 1.692 -2.187 1.00 . A A . 155 GLU CB 1 1
14 36886 1 1 155 GLU CD C 25.567 3.830 -1.869 1.00 . A A . 155 GLU CD 1 1
14 36887 1 1 155 GLU CG C 24.469 3.133 -2.675 1.00 . A A . 155 GLU CG 1 1
14 36888 1 1 155 GLU H H 21.793 2.148 -2.132 1.00 . A A . 155 GLU H 1 1
14 36889 1 1 155 GLU HA H 23.583 1.112 -4.118 1.00 . A A . 155 GLU HA 1 1
14 36890 1 1 155 GLU HB2 H 23.951 1.692 -1.170 1.00 . A A . 155 GLU HB2 1 1
14 36891 1 1 155 GLU HB3 H 25.272 1.195 -2.228 1.00 . A A . 155 GLU HB3 1 1
14 36892 1 1 155 GLU HG2 H 24.736 3.132 -3.722 1.00 . A A . 155 GLU HG2 1 1
14 36893 1 1 155 GLU HG3 H 23.537 3.661 -2.541 1.00 . A A . 155 GLU HG3 1 1
14 36894 1 1 155 GLU N N 21.945 1.486 -2.839 1.00 . A A . 155 GLU N 1 1
14 36895 1 1 155 GLU O O 24.270 -1.243 -3.200 1.00 . A A . 155 GLU O 1 1
14 36896 1 1 155 GLU OE1 O 25.876 3.352 -0.790 1.00 . A A . 155 GLU OE1 1 1
14 36897 1 1 155 GLU OE2 O 26.080 4.830 -2.345 1.00 . A A . 155 GLU OE2 1 1
14 36898 1 1 156 PHE C C 22.579 -3.332 -2.978 1.00 . A A . 156 PHE C 1 1
14 36899 1 1 156 PHE CA C 22.448 -2.511 -1.695 1.00 . A A . 156 PHE CA 1 1
14 36900 1 1 156 PHE CB C 21.153 -2.907 -0.984 1.00 . A A . 156 PHE CB 1 1
14 36901 1 1 156 PHE CD1 C 21.938 -4.715 0.584 1.00 . A A . 156 PHE CD1 1 1
14 36902 1 1 156 PHE CD2 C 20.611 -5.343 -1.346 1.00 . A A . 156 PHE CD2 1 1
14 36903 1 1 156 PHE CE1 C 22.017 -6.059 0.966 1.00 . A A . 156 PHE CE1 1 1
14 36904 1 1 156 PHE CE2 C 20.690 -6.687 -0.965 1.00 . A A . 156 PHE CE2 1 1
14 36905 1 1 156 PHE CG C 21.235 -4.357 -0.572 1.00 . A A . 156 PHE CG 1 1
14 36906 1 1 156 PHE CZ C 21.394 -7.045 0.192 1.00 . A A . 156 PHE CZ 1 1
14 36907 1 1 156 PHE H H 21.708 -0.483 -1.683 1.00 . A A . 156 PHE H 1 1
14 36908 1 1 156 PHE HA H 23.288 -2.719 -1.049 1.00 . A A . 156 PHE HA 1 1
14 36909 1 1 156 PHE HB2 H 21.017 -2.291 -0.109 1.00 . A A . 156 PHE HB2 1 1
14 36910 1 1 156 PHE HB3 H 20.318 -2.772 -1.654 1.00 . A A . 156 PHE HB3 1 1
14 36911 1 1 156 PHE HD1 H 22.419 -3.955 1.181 1.00 . A A . 156 PHE HD1 1 1
14 36912 1 1 156 PHE HD2 H 20.069 -5.066 -2.238 1.00 . A A . 156 PHE HD2 1 1
14 36913 1 1 156 PHE HE1 H 22.560 -6.335 1.856 1.00 . A A . 156 PHE HE1 1 1
14 36914 1 1 156 PHE HE2 H 20.209 -7.447 -1.563 1.00 . A A . 156 PHE HE2 1 1
14 36915 1 1 156 PHE HZ H 21.455 -8.082 0.489 1.00 . A A . 156 PHE HZ 1 1
14 36916 1 1 156 PHE N N 22.425 -1.055 -2.026 1.00 . A A . 156 PHE N 1 1
14 36917 1 1 156 PHE O O 23.204 -4.374 -2.998 1.00 . A A . 156 PHE O 1 1
14 36918 1 1 157 TYR C C 23.456 -3.418 -5.951 1.00 . A A . 157 TYR C 1 1
14 36919 1 1 157 TYR CA C 22.078 -3.634 -5.322 1.00 . A A . 157 TYR CA 1 1
14 36920 1 1 157 TYR CB C 20.996 -3.131 -6.275 1.00 . A A . 157 TYR CB 1 1
14 36921 1 1 157 TYR CD1 C 18.971 -2.803 -4.811 1.00 . A A . 157 TYR CD1 1 1
14 36922 1 1 157 TYR CD2 C 19.051 -4.735 -6.274 1.00 . A A . 157 TYR CD2 1 1
14 36923 1 1 157 TYR CE1 C 17.713 -3.206 -4.347 1.00 . A A . 157 TYR CE1 1 1
14 36924 1 1 157 TYR CE2 C 17.793 -5.138 -5.810 1.00 . A A . 157 TYR CE2 1 1
14 36925 1 1 157 TYR CG C 19.639 -3.567 -5.775 1.00 . A A . 157 TYR CG 1 1
14 36926 1 1 157 TYR CZ C 17.124 -4.374 -4.846 1.00 . A A . 157 TYR CZ 1 1
14 36927 1 1 157 TYR H H 21.490 -2.036 -4.015 1.00 . A A . 157 TYR H 1 1
14 36928 1 1 157 TYR HA H 21.928 -4.686 -5.126 1.00 . A A . 157 TYR HA 1 1
14 36929 1 1 157 TYR HB2 H 21.032 -2.052 -6.323 1.00 . A A . 157 TYR HB2 1 1
14 36930 1 1 157 TYR HB3 H 21.165 -3.539 -7.256 1.00 . A A . 157 TYR HB3 1 1
14 36931 1 1 157 TYR HD1 H 19.425 -1.902 -4.426 1.00 . A A . 157 TYR HD1 1 1
14 36932 1 1 157 TYR HD2 H 19.566 -5.324 -7.018 1.00 . A A . 157 TYR HD2 1 1
14 36933 1 1 157 TYR HE1 H 17.197 -2.617 -3.604 1.00 . A A . 157 TYR HE1 1 1
14 36934 1 1 157 TYR HE2 H 17.339 -6.039 -6.195 1.00 . A A . 157 TYR HE2 1 1
14 36935 1 1 157 TYR HH H 15.653 -4.217 -3.641 1.00 . A A . 157 TYR HH 1 1
14 36936 1 1 157 TYR N N 21.991 -2.876 -4.048 1.00 . A A . 157 TYR N 1 1
14 36937 1 1 157 TYR O O 24.081 -4.342 -6.432 1.00 . A A . 157 TYR O 1 1
14 36938 1 1 157 TYR OH O 15.885 -4.772 -4.389 1.00 . A A . 157 TYR OH 1 1
14 36939 1 1 158 SER C C 26.303 -2.888 -5.954 1.00 . A A . 158 SER C 1 1
14 36940 1 1 158 SER CA C 25.271 -1.929 -6.549 1.00 . A A . 158 SER CA 1 1
14 36941 1 1 158 SER CB C 25.679 -0.487 -6.244 1.00 . A A . 158 SER CB 1 1
14 36942 1 1 158 SER H H 23.414 -1.472 -5.558 1.00 . A A . 158 SER H 1 1
14 36943 1 1 158 SER HA H 25.222 -2.070 -7.618 1.00 . A A . 158 SER HA 1 1
14 36944 1 1 158 SER HB2 H 24.928 0.189 -6.618 1.00 . A A . 158 SER HB2 1 1
14 36945 1 1 158 SER HB3 H 25.774 -0.360 -5.173 1.00 . A A . 158 SER HB3 1 1
14 36946 1 1 158 SER HG H 27.503 -0.954 -6.734 1.00 . A A . 158 SER HG 1 1
14 36947 1 1 158 SER N N 23.934 -2.204 -5.951 1.00 . A A . 158 SER N 1 1
14 36948 1 1 158 SER O O 27.195 -3.355 -6.634 1.00 . A A . 158 SER O 1 1
14 36949 1 1 158 SER OG O 26.919 -0.206 -6.879 1.00 . A A . 158 SER OG 1 1
14 36950 1 1 159 ARG C C 27.042 -5.500 -4.689 1.00 . A A . 159 ARG C 1 1
14 36951 1 1 159 ARG CA C 27.165 -4.115 -4.051 1.00 . A A . 159 ARG CA 1 1
14 36952 1 1 159 ARG CB C 26.870 -4.214 -2.553 1.00 . A A . 159 ARG CB 1 1
14 36953 1 1 159 ARG CD C 27.062 -2.990 -0.346 1.00 . A A . 159 ARG CD 1 1
14 36954 1 1 159 ARG CG C 27.148 -2.861 -1.885 1.00 . A A . 159 ARG CG 1 1
14 36955 1 1 159 ARG CZ C 26.512 -0.611 -0.148 1.00 . A A . 159 ARG CZ 1 1
14 36956 1 1 159 ARG H H 25.464 -2.798 -4.157 1.00 . A A . 159 ARG H 1 1
14 36957 1 1 159 ARG HA H 28.168 -3.740 -4.197 1.00 . A A . 159 ARG HA 1 1
14 36958 1 1 159 ARG HB2 H 25.834 -4.483 -2.408 1.00 . A A . 159 ARG HB2 1 1
14 36959 1 1 159 ARG HB3 H 27.503 -4.969 -2.111 1.00 . A A . 159 ARG HB3 1 1
14 36960 1 1 159 ARG HD2 H 26.552 -3.902 -0.079 1.00 . A A . 159 ARG HD2 1 1
14 36961 1 1 159 ARG HD3 H 28.064 -3.013 0.074 1.00 . A A . 159 ARG HD3 1 1
14 36962 1 1 159 ARG HE H 25.560 -2.026 0.863 1.00 . A A . 159 ARG HE 1 1
14 36963 1 1 159 ARG HG2 H 28.137 -2.528 -2.170 1.00 . A A . 159 ARG HG2 1 1
14 36964 1 1 159 ARG HG3 H 26.418 -2.143 -2.226 1.00 . A A . 159 ARG HG3 1 1
14 36965 1 1 159 ARG HH11 H 28.099 -1.065 -1.276 1.00 . A A . 159 ARG HH11 1 1
14 36966 1 1 159 ARG HH12 H 27.674 0.609 -1.226 1.00 . A A . 159 ARG HH12 1 1
14 36967 1 1 159 ARG HH21 H 25.014 0.150 0.941 1.00 . A A . 159 ARG HH21 1 1
14 36968 1 1 159 ARG HH22 H 25.936 1.298 0.028 1.00 . A A . 159 ARG HH22 1 1
14 36969 1 1 159 ARG N N 26.190 -3.186 -4.689 1.00 . A A . 159 ARG N 1 1
14 36970 1 1 159 ARG NE N 26.280 -1.845 0.222 1.00 . A A . 159 ARG NE 1 1
14 36971 1 1 159 ARG NH1 N 27.506 -0.336 -0.946 1.00 . A A . 159 ARG NH1 1 1
14 36972 1 1 159 ARG NH2 N 25.762 0.354 0.309 1.00 . A A . 159 ARG NH2 1 1
14 36973 1 1 159 ARG O O 27.889 -6.334 -4.415 1.00 . A A . 159 ARG O 1 1
14 36974 1 1 159 ARG OXT O 26.102 -5.703 -5.440 1.00 . A A . 159 ARG OXT 1 1
15 36975 1 1 1 MET C C 35.554 -4.775 12.699 1.00 . A A . 1 MET C 1 1
15 36976 1 1 1 MET CA C 36.814 -5.458 12.161 1.00 . A A . 1 MET CA 1 1
15 36977 1 1 1 MET CB C 36.551 -5.968 10.741 1.00 . A A . 1 MET CB 1 1
15 36978 1 1 1 MET CE C 39.846 -7.919 11.429 1.00 . A A . 1 MET CE 1 1
15 36979 1 1 1 MET CG C 37.837 -6.560 10.162 1.00 . A A . 1 MET CG 1 1
15 36980 1 1 1 MET H1 H 38.205 -6.726 13.051 1.00 . A A . 1 MET H1 1 1
15 36981 1 1 1 MET H2 H 36.724 -7.472 12.681 1.00 . A A . 1 MET H2 1 1
15 36982 1 1 1 MET H3 H 36.840 -6.417 14.008 1.00 . A A . 1 MET H3 1 1
15 36983 1 1 1 MET HA H 37.628 -4.749 12.143 1.00 . A A . 1 MET HA 1 1
15 36984 1 1 1 MET HB2 H 35.785 -6.729 10.769 1.00 . A A . 1 MET HB2 1 1
15 36985 1 1 1 MET HB3 H 36.223 -5.149 10.120 1.00 . A A . 1 MET HB3 1 1
15 36986 1 1 1 MET HE1 H 40.417 -7.522 10.601 1.00 . A A . 1 MET HE1 1 1
15 36987 1 1 1 MET HE2 H 40.278 -8.853 11.746 1.00 . A A . 1 MET HE2 1 1
15 36988 1 1 1 MET HE3 H 39.862 -7.218 12.253 1.00 . A A . 1 MET HE3 1 1
15 36989 1 1 1 MET HG2 H 37.732 -6.665 9.092 1.00 . A A . 1 MET HG2 1 1
15 36990 1 1 1 MET HG3 H 38.665 -5.901 10.379 1.00 . A A . 1 MET HG3 1 1
15 36991 1 1 1 MET N N 37.173 -6.605 13.042 1.00 . A A . 1 MET N 1 1
15 36992 1 1 1 MET O O 35.075 -3.808 12.142 1.00 . A A . 1 MET O 1 1
15 36993 1 1 1 MET SD S 38.134 -8.189 10.904 1.00 . A A . 1 MET SD 1 1
15 36994 1 1 2 LYS C C 32.696 -4.593 13.282 1.00 . A A . 2 LYS C 1 1
15 36995 1 1 2 LYS CA C 33.787 -4.651 14.352 1.00 . A A . 2 LYS CA 1 1
15 36996 1 1 2 LYS CB C 34.107 -3.233 14.831 1.00 . A A . 2 LYS CB 1 1
15 36997 1 1 2 LYS CD C 35.530 -1.933 16.423 1.00 . A A . 2 LYS CD 1 1
15 36998 1 1 2 LYS CE C 36.911 -1.862 17.078 1.00 . A A . 2 LYS CE 1 1
15 36999 1 1 2 LYS CG C 35.396 -3.251 15.657 1.00 . A A . 2 LYS CG 1 1
15 37000 1 1 2 LYS H H 35.418 -6.052 14.213 1.00 . A A . 2 LYS H 1 1
15 37001 1 1 2 LYS HA H 33.442 -5.243 15.187 1.00 . A A . 2 LYS HA 1 1
15 37002 1 1 2 LYS HB2 H 34.235 -2.585 13.976 1.00 . A A . 2 LYS HB2 1 1
15 37003 1 1 2 LYS HB3 H 33.296 -2.868 15.443 1.00 . A A . 2 LYS HB3 1 1
15 37004 1 1 2 LYS HD2 H 35.411 -1.106 15.738 1.00 . A A . 2 LYS HD2 1 1
15 37005 1 1 2 LYS HD3 H 34.769 -1.881 17.186 1.00 . A A . 2 LYS HD3 1 1
15 37006 1 1 2 LYS HE2 H 36.924 -1.060 17.802 1.00 . A A . 2 LYS HE2 1 1
15 37007 1 1 2 LYS HE3 H 37.124 -2.798 17.572 1.00 . A A . 2 LYS HE3 1 1
15 37008 1 1 2 LYS HG2 H 35.363 -4.074 16.356 1.00 . A A . 2 LYS HG2 1 1
15 37009 1 1 2 LYS HG3 H 36.243 -3.370 14.999 1.00 . A A . 2 LYS HG3 1 1
15 37010 1 1 2 LYS HZ1 H 37.876 -0.618 15.715 1.00 . A A . 2 LYS HZ1 1 1
15 37011 1 1 2 LYS HZ2 H 37.784 -2.243 15.226 1.00 . A A . 2 LYS HZ2 1 1
15 37012 1 1 2 LYS HZ3 H 38.888 -1.776 16.431 1.00 . A A . 2 LYS HZ3 1 1
15 37013 1 1 2 LYS N N 35.015 -5.271 13.779 1.00 . A A . 2 LYS N 1 1
15 37014 1 1 2 LYS NZ N 37.943 -1.605 16.033 1.00 . A A . 2 LYS NZ 1 1
15 37015 1 1 2 LYS O O 32.918 -4.930 12.136 1.00 . A A . 2 LYS O 1 1
15 37016 1 1 3 LEU C C 30.762 -3.060 11.574 1.00 . A A . 3 LEU C 1 1
15 37017 1 1 3 LEU CA C 30.412 -4.089 12.650 1.00 . A A . 3 LEU CA 1 1
15 37018 1 1 3 LEU CB C 29.124 -3.677 13.350 1.00 . A A . 3 LEU CB 1 1
15 37019 1 1 3 LEU CD1 C 27.510 -4.274 15.129 1.00 . A A . 3 LEU CD1 1 1
15 37020 1 1 3 LEU CD2 C 28.987 -6.045 14.186 1.00 . A A . 3 LEU CD2 1 1
15 37021 1 1 3 LEU CG C 28.896 -4.563 14.573 1.00 . A A . 3 LEU CG 1 1
15 37022 1 1 3 LEU H H 31.358 -3.902 14.576 1.00 . A A . 3 LEU H 1 1
15 37023 1 1 3 LEU HA H 30.268 -5.051 12.195 1.00 . A A . 3 LEU HA 1 1
15 37024 1 1 3 LEU HB2 H 29.200 -2.649 13.663 1.00 . A A . 3 LEU HB2 1 1
15 37025 1 1 3 LEU HB3 H 28.293 -3.786 12.670 1.00 . A A . 3 LEU HB3 1 1
15 37026 1 1 3 LEU HD11 H 27.352 -4.861 16.019 1.00 . A A . 3 LEU HD11 1 1
15 37027 1 1 3 LEU HD12 H 26.769 -4.534 14.386 1.00 . A A . 3 LEU HD12 1 1
15 37028 1 1 3 LEU HD13 H 27.432 -3.225 15.366 1.00 . A A . 3 LEU HD13 1 1
15 37029 1 1 3 LEU HD21 H 28.505 -6.200 13.232 1.00 . A A . 3 LEU HD21 1 1
15 37030 1 1 3 LEU HD22 H 28.499 -6.648 14.938 1.00 . A A . 3 LEU HD22 1 1
15 37031 1 1 3 LEU HD23 H 30.025 -6.333 14.116 1.00 . A A . 3 LEU HD23 1 1
15 37032 1 1 3 LEU HG H 29.641 -4.337 15.321 1.00 . A A . 3 LEU HG 1 1
15 37033 1 1 3 LEU N N 31.516 -4.169 13.646 1.00 . A A . 3 LEU N 1 1
15 37034 1 1 3 LEU O O 31.875 -2.578 11.502 1.00 . A A . 3 LEU O 1 1
15 37035 1 1 4 SER C C 28.786 -1.164 9.125 1.00 . A A . 4 SER C 1 1
15 37036 1 1 4 SER CA C 30.104 -1.722 9.665 1.00 . A A . 4 SER CA 1 1
15 37037 1 1 4 SER CB C 30.874 -2.398 8.529 1.00 . A A . 4 SER CB 1 1
15 37038 1 1 4 SER H H 28.930 -3.120 10.809 1.00 . A A . 4 SER H 1 1
15 37039 1 1 4 SER HA H 30.696 -0.916 10.071 1.00 . A A . 4 SER HA 1 1
15 37040 1 1 4 SER HB2 H 31.761 -2.867 8.922 1.00 . A A . 4 SER HB2 1 1
15 37041 1 1 4 SER HB3 H 30.246 -3.149 8.068 1.00 . A A . 4 SER HB3 1 1
15 37042 1 1 4 SER HG H 31.476 -0.614 8.040 1.00 . A A . 4 SER HG 1 1
15 37043 1 1 4 SER N N 29.822 -2.720 10.735 1.00 . A A . 4 SER N 1 1
15 37044 1 1 4 SER O O 27.728 -1.719 9.346 1.00 . A A . 4 SER O 1 1
15 37045 1 1 4 SER OG O 31.248 -1.419 7.569 1.00 . A A . 4 SER OG 1 1
15 37046 1 1 5 GLU C C 27.018 -0.404 6.791 1.00 . A A . 5 GLU C 1 1
15 37047 1 1 5 GLU CA C 27.591 0.525 7.863 1.00 . A A . 5 GLU CA 1 1
15 37048 1 1 5 GLU CB C 27.906 1.887 7.240 1.00 . A A . 5 GLU CB 1 1
15 37049 1 1 5 GLU CD C 26.869 3.941 6.266 1.00 . A A . 5 GLU CD 1 1
15 37050 1 1 5 GLU CG C 26.636 2.471 6.618 1.00 . A A . 5 GLU CG 1 1
15 37051 1 1 5 GLU H H 29.704 0.364 8.250 1.00 . A A . 5 GLU H 1 1
15 37052 1 1 5 GLU HA H 26.869 0.649 8.656 1.00 . A A . 5 GLU HA 1 1
15 37053 1 1 5 GLU HB2 H 28.273 2.555 8.005 1.00 . A A . 5 GLU HB2 1 1
15 37054 1 1 5 GLU HB3 H 28.658 1.768 6.475 1.00 . A A . 5 GLU HB3 1 1
15 37055 1 1 5 GLU HG2 H 26.388 1.920 5.722 1.00 . A A . 5 GLU HG2 1 1
15 37056 1 1 5 GLU HG3 H 25.822 2.396 7.323 1.00 . A A . 5 GLU HG3 1 1
15 37057 1 1 5 GLU N N 28.841 -0.069 8.417 1.00 . A A . 5 GLU N 1 1
15 37058 1 1 5 GLU O O 25.844 -0.358 6.478 1.00 . A A . 5 GLU O 1 1
15 37059 1 1 5 GLU OE1 O 27.501 4.625 7.054 1.00 . A A . 5 GLU OE1 1 1
15 37060 1 1 5 GLU OE2 O 26.412 4.358 5.215 1.00 . A A . 5 GLU OE2 1 1
15 37061 1 1 6 TYR C C 26.158 -2.984 5.721 1.00 . A A . 6 TYR C 1 1
15 37062 1 1 6 TYR CA C 27.340 -2.179 5.173 1.00 . A A . 6 TYR CA 1 1
15 37063 1 1 6 TYR CB C 28.467 -3.135 4.768 1.00 . A A . 6 TYR CB 1 1
15 37064 1 1 6 TYR CD1 C 28.265 -3.139 2.255 1.00 . A A . 6 TYR CD1 1 1
15 37065 1 1 6 TYR CD2 C 27.625 -5.133 3.478 1.00 . A A . 6 TYR CD2 1 1
15 37066 1 1 6 TYR CE1 C 27.935 -3.772 1.051 1.00 . A A . 6 TYR CE1 1 1
15 37067 1 1 6 TYR CE2 C 27.296 -5.766 2.274 1.00 . A A . 6 TYR CE2 1 1
15 37068 1 1 6 TYR CG C 28.110 -3.820 3.469 1.00 . A A . 6 TYR CG 1 1
15 37069 1 1 6 TYR CZ C 27.451 -5.086 1.060 1.00 . A A . 6 TYR CZ 1 1
15 37070 1 1 6 TYR H H 28.779 -1.269 6.492 1.00 . A A . 6 TYR H 1 1
15 37071 1 1 6 TYR HA H 27.021 -1.611 4.312 1.00 . A A . 6 TYR HA 1 1
15 37072 1 1 6 TYR HB2 H 29.382 -2.575 4.640 1.00 . A A . 6 TYR HB2 1 1
15 37073 1 1 6 TYR HB3 H 28.605 -3.877 5.541 1.00 . A A . 6 TYR HB3 1 1
15 37074 1 1 6 TYR HD1 H 28.638 -2.126 2.248 1.00 . A A . 6 TYR HD1 1 1
15 37075 1 1 6 TYR HD2 H 27.506 -5.659 4.414 1.00 . A A . 6 TYR HD2 1 1
15 37076 1 1 6 TYR HE1 H 28.055 -3.247 0.115 1.00 . A A . 6 TYR HE1 1 1
15 37077 1 1 6 TYR HE2 H 26.922 -6.780 2.281 1.00 . A A . 6 TYR HE2 1 1
15 37078 1 1 6 TYR HH H 27.873 -5.619 -0.724 1.00 . A A . 6 TYR HH 1 1
15 37079 1 1 6 TYR N N 27.837 -1.248 6.225 1.00 . A A . 6 TYR N 1 1
15 37080 1 1 6 TYR O O 25.219 -3.288 5.012 1.00 . A A . 6 TYR O 1 1
15 37081 1 1 6 TYR OH O 27.126 -5.709 -0.127 1.00 . A A . 6 TYR OH 1 1
15 37082 1 1 7 GLY C C 23.859 -3.225 7.768 1.00 . A A . 7 GLY C 1 1
15 37083 1 1 7 GLY CA C 25.081 -4.124 7.569 1.00 . A A . 7 GLY CA 1 1
15 37084 1 1 7 GLY H H 26.969 -3.083 7.529 1.00 . A A . 7 GLY H 1 1
15 37085 1 1 7 GLY HA2 H 24.826 -4.938 6.906 1.00 . A A . 7 GLY HA2 1 1
15 37086 1 1 7 GLY HA3 H 25.389 -4.522 8.524 1.00 . A A . 7 GLY HA3 1 1
15 37087 1 1 7 GLY N N 26.199 -3.335 6.977 1.00 . A A . 7 GLY N 1 1
15 37088 1 1 7 GLY O O 22.750 -3.585 7.426 1.00 . A A . 7 GLY O 1 1
15 37089 1 1 8 LEU C C 22.078 -1.020 7.259 1.00 . A A . 8 LEU C 1 1
15 37090 1 1 8 LEU CA C 22.895 -1.143 8.547 1.00 . A A . 8 LEU CA 1 1
15 37091 1 1 8 LEU CB C 23.407 0.240 8.960 1.00 . A A . 8 LEU CB 1 1
15 37092 1 1 8 LEU CD1 C 24.895 1.494 10.526 1.00 . A A . 8 LEU CD1 1 1
15 37093 1 1 8 LEU CD2 C 23.663 -0.533 11.337 1.00 . A A . 8 LEU CD2 1 1
15 37094 1 1 8 LEU CG C 24.380 0.106 10.137 1.00 . A A . 8 LEU CG 1 1
15 37095 1 1 8 LEU H H 24.951 -1.788 8.595 1.00 . A A . 8 LEU H 1 1
15 37096 1 1 8 LEU HA H 22.266 -1.541 9.328 1.00 . A A . 8 LEU HA 1 1
15 37097 1 1 8 LEU HB2 H 23.916 0.698 8.124 1.00 . A A . 8 LEU HB2 1 1
15 37098 1 1 8 LEU HB3 H 22.573 0.858 9.255 1.00 . A A . 8 LEU HB3 1 1
15 37099 1 1 8 LEU HD11 H 25.190 2.031 9.637 1.00 . A A . 8 LEU HD11 1 1
15 37100 1 1 8 LEU HD12 H 25.745 1.392 11.184 1.00 . A A . 8 LEU HD12 1 1
15 37101 1 1 8 LEU HD13 H 24.112 2.039 11.033 1.00 . A A . 8 LEU HD13 1 1
15 37102 1 1 8 LEU HD21 H 22.656 -0.147 11.408 1.00 . A A . 8 LEU HD21 1 1
15 37103 1 1 8 LEU HD22 H 24.200 -0.302 12.246 1.00 . A A . 8 LEU HD22 1 1
15 37104 1 1 8 LEU HD23 H 23.629 -1.605 11.207 1.00 . A A . 8 LEU HD23 1 1
15 37105 1 1 8 LEU HG H 25.214 -0.515 9.843 1.00 . A A . 8 LEU HG 1 1
15 37106 1 1 8 LEU N N 24.050 -2.059 8.323 1.00 . A A . 8 LEU N 1 1
15 37107 1 1 8 LEU O O 20.888 -0.783 7.290 1.00 . A A . 8 LEU O 1 1
15 37108 1 1 9 GLN C C 20.889 -2.174 4.791 1.00 . A A . 9 GLN C 1 1
15 37109 1 1 9 GLN CA C 21.952 -1.075 4.844 1.00 . A A . 9 GLN CA 1 1
15 37110 1 1 9 GLN CB C 22.917 -1.250 3.662 1.00 . A A . 9 GLN CB 1 1
15 37111 1 1 9 GLN CD C 24.519 0.176 2.327 1.00 . A A . 9 GLN CD 1 1
15 37112 1 1 9 GLN CG C 24.062 -0.213 3.739 1.00 . A A . 9 GLN CG 1 1
15 37113 1 1 9 GLN H H 23.664 -1.374 6.118 1.00 . A A . 9 GLN H 1 1
15 37114 1 1 9 GLN HA H 21.471 -0.105 4.784 1.00 . A A . 9 GLN HA 1 1
15 37115 1 1 9 GLN HB2 H 23.334 -2.248 3.694 1.00 . A A . 9 GLN HB2 1 1
15 37116 1 1 9 GLN HB3 H 22.371 -1.126 2.738 1.00 . A A . 9 GLN HB3 1 1
15 37117 1 1 9 GLN HE21 H 24.904 2.061 2.818 1.00 . A A . 9 GLN HE21 1 1
15 37118 1 1 9 GLN HE22 H 25.201 1.659 1.195 1.00 . A A . 9 GLN HE22 1 1
15 37119 1 1 9 GLN HG2 H 23.729 0.672 4.261 1.00 . A A . 9 GLN HG2 1 1
15 37120 1 1 9 GLN HG3 H 24.896 -0.641 4.270 1.00 . A A . 9 GLN HG3 1 1
15 37121 1 1 9 GLN N N 22.704 -1.181 6.126 1.00 . A A . 9 GLN N 1 1
15 37122 1 1 9 GLN NE2 N 24.907 1.400 2.094 1.00 . A A . 9 GLN NE2 1 1
15 37123 1 1 9 GLN O O 19.716 -1.911 4.616 1.00 . A A . 9 GLN O 1 1
15 37124 1 1 9 GLN OE1 O 24.523 -0.643 1.430 1.00 . A A . 9 GLN OE1 1 1
15 37125 1 1 10 LEU C C 19.248 -4.312 5.975 1.00 . A A . 10 LEU C 1 1
15 37126 1 1 10 LEU CA C 20.310 -4.524 4.893 1.00 . A A . 10 LEU CA 1 1
15 37127 1 1 10 LEU CB C 21.038 -5.847 5.132 1.00 . A A . 10 LEU CB 1 1
15 37128 1 1 10 LEU CD1 C 19.140 -7.012 3.939 1.00 . A A . 10 LEU CD1 1 1
15 37129 1 1 10 LEU CD2 C 20.819 -8.318 5.250 1.00 . A A . 10 LEU CD2 1 1
15 37130 1 1 10 LEU CG C 20.037 -7.009 5.188 1.00 . A A . 10 LEU CG 1 1
15 37131 1 1 10 LEU H H 22.244 -3.597 5.076 1.00 . A A . 10 LEU H 1 1
15 37132 1 1 10 LEU HA H 19.841 -4.545 3.925 1.00 . A A . 10 LEU HA 1 1
15 37133 1 1 10 LEU HB2 H 21.739 -6.018 4.327 1.00 . A A . 10 LEU HB2 1 1
15 37134 1 1 10 LEU HB3 H 21.575 -5.795 6.067 1.00 . A A . 10 LEU HB3 1 1
15 37135 1 1 10 LEU HD11 H 18.725 -7.999 3.790 1.00 . A A . 10 LEU HD11 1 1
15 37136 1 1 10 LEU HD12 H 19.723 -6.734 3.073 1.00 . A A . 10 LEU HD12 1 1
15 37137 1 1 10 LEU HD13 H 18.336 -6.305 4.073 1.00 . A A . 10 LEU HD13 1 1
15 37138 1 1 10 LEU HD21 H 20.128 -9.147 5.269 1.00 . A A . 10 LEU HD21 1 1
15 37139 1 1 10 LEU HD22 H 21.426 -8.330 6.142 1.00 . A A . 10 LEU HD22 1 1
15 37140 1 1 10 LEU HD23 H 21.453 -8.396 4.379 1.00 . A A . 10 LEU HD23 1 1
15 37141 1 1 10 LEU HG H 19.424 -6.914 6.071 1.00 . A A . 10 LEU HG 1 1
15 37142 1 1 10 LEU N N 21.293 -3.407 4.938 1.00 . A A . 10 LEU N 1 1
15 37143 1 1 10 LEU O O 18.151 -4.827 5.892 1.00 . A A . 10 LEU O 1 1
15 37144 1 1 11 GLN C C 17.398 -2.498 7.503 1.00 . A A . 11 GLN C 1 1
15 37145 1 1 11 GLN CA C 18.568 -3.304 8.071 1.00 . A A . 11 GLN CA 1 1
15 37146 1 1 11 GLN CB C 19.232 -2.519 9.208 1.00 . A A . 11 GLN CB 1 1
15 37147 1 1 11 GLN CD C 18.853 -1.580 11.492 1.00 . A A . 11 GLN CD 1 1
15 37148 1 1 11 GLN CG C 18.363 -2.603 10.465 1.00 . A A . 11 GLN CG 1 1
15 37149 1 1 11 GLN H H 20.452 -3.142 7.038 1.00 . A A . 11 GLN H 1 1
15 37150 1 1 11 GLN HA H 18.205 -4.249 8.449 1.00 . A A . 11 GLN HA 1 1
15 37151 1 1 11 GLN HB2 H 20.206 -2.939 9.414 1.00 . A A . 11 GLN HB2 1 1
15 37152 1 1 11 GLN HB3 H 19.340 -1.485 8.917 1.00 . A A . 11 GLN HB3 1 1
15 37153 1 1 11 GLN HE21 H 20.500 -1.137 10.476 1.00 . A A . 11 GLN HE21 1 1
15 37154 1 1 11 GLN HE22 H 20.299 -0.295 11.936 1.00 . A A . 11 GLN HE22 1 1
15 37155 1 1 11 GLN HG2 H 17.335 -2.392 10.207 1.00 . A A . 11 GLN HG2 1 1
15 37156 1 1 11 GLN HG3 H 18.433 -3.595 10.886 1.00 . A A . 11 GLN HG3 1 1
15 37157 1 1 11 GLN N N 19.563 -3.552 6.990 1.00 . A A . 11 GLN N 1 1
15 37158 1 1 11 GLN NE2 N 19.977 -0.952 11.284 1.00 . A A . 11 GLN NE2 1 1
15 37159 1 1 11 GLN O O 16.245 -2.820 7.717 1.00 . A A . 11 GLN O 1 1
15 37160 1 1 11 GLN OE1 O 18.205 -1.350 12.494 1.00 . A A . 11 GLN OE1 1 1
15 37161 1 1 12 GLU C C 15.559 -1.540 5.537 1.00 . A A . 12 GLU C 1 1
15 37162 1 1 12 GLU CA C 16.590 -0.620 6.194 1.00 . A A . 12 GLU CA 1 1
15 37163 1 1 12 GLU CB C 17.165 0.341 5.143 1.00 . A A . 12 GLU CB 1 1
15 37164 1 1 12 GLU CD C 16.360 2.595 5.920 1.00 . A A . 12 GLU CD 1 1
15 37165 1 1 12 GLU CG C 16.167 1.486 4.881 1.00 . A A . 12 GLU CG 1 1
15 37166 1 1 12 GLU H H 18.625 -1.210 6.626 1.00 . A A . 12 GLU H 1 1
15 37167 1 1 12 GLU HA H 16.114 -0.054 6.978 1.00 . A A . 12 GLU HA 1 1
15 37168 1 1 12 GLU HB2 H 18.101 0.747 5.503 1.00 . A A . 12 GLU HB2 1 1
15 37169 1 1 12 GLU HB3 H 17.342 -0.196 4.222 1.00 . A A . 12 GLU HB3 1 1
15 37170 1 1 12 GLU HG2 H 16.333 1.889 3.893 1.00 . A A . 12 GLU HG2 1 1
15 37171 1 1 12 GLU HG3 H 15.156 1.110 4.944 1.00 . A A . 12 GLU HG3 1 1
15 37172 1 1 12 GLU N N 17.686 -1.448 6.778 1.00 . A A . 12 GLU N 1 1
15 37173 1 1 12 GLU O O 14.367 -1.318 5.624 1.00 . A A . 12 GLU O 1 1
15 37174 1 1 12 GLU OE1 O 16.375 2.281 7.098 1.00 . A A . 12 GLU OE1 1 1
15 37175 1 1 12 GLU OE2 O 16.491 3.739 5.517 1.00 . A A . 12 GLU OE2 1 1
15 37176 1 1 13 LYS C C 14.182 -4.162 5.305 1.00 . A A . 13 LYS C 1 1
15 37177 1 1 13 LYS CA C 15.058 -3.514 4.232 1.00 . A A . 13 LYS CA 1 1
15 37178 1 1 13 LYS CB C 15.843 -4.597 3.481 1.00 . A A . 13 LYS CB 1 1
15 37179 1 1 13 LYS CD C 15.729 -6.300 1.629 1.00 . A A . 13 LYS CD 1 1
15 37180 1 1 13 LYS CE C 15.876 -7.623 2.390 1.00 . A A . 13 LYS CE 1 1
15 37181 1 1 13 LYS CG C 14.925 -5.290 2.466 1.00 . A A . 13 LYS CG 1 1
15 37182 1 1 13 LYS H H 16.975 -2.739 4.832 1.00 . A A . 13 LYS H 1 1
15 37183 1 1 13 LYS HA H 14.436 -2.971 3.537 1.00 . A A . 13 LYS HA 1 1
15 37184 1 1 13 LYS HB2 H 16.675 -4.141 2.963 1.00 . A A . 13 LYS HB2 1 1
15 37185 1 1 13 LYS HB3 H 16.215 -5.325 4.186 1.00 . A A . 13 LYS HB3 1 1
15 37186 1 1 13 LYS HD2 H 15.211 -6.481 0.698 1.00 . A A . 13 LYS HD2 1 1
15 37187 1 1 13 LYS HD3 H 16.709 -5.899 1.418 1.00 . A A . 13 LYS HD3 1 1
15 37188 1 1 13 LYS HE2 H 16.390 -8.339 1.767 1.00 . A A . 13 LYS HE2 1 1
15 37189 1 1 13 LYS HE3 H 16.444 -7.460 3.293 1.00 . A A . 13 LYS HE3 1 1
15 37190 1 1 13 LYS HG2 H 14.132 -5.801 2.992 1.00 . A A . 13 LYS HG2 1 1
15 37191 1 1 13 LYS HG3 H 14.496 -4.547 1.810 1.00 . A A . 13 LYS HG3 1 1
15 37192 1 1 13 LYS HZ1 H 14.594 -9.167 2.948 1.00 . A A . 13 LYS HZ1 1 1
15 37193 1 1 13 LYS HZ2 H 13.878 -8.002 1.939 1.00 . A A . 13 LYS HZ2 1 1
15 37194 1 1 13 LYS HZ3 H 14.164 -7.651 3.576 1.00 . A A . 13 LYS HZ3 1 1
15 37195 1 1 13 LYS N N 16.010 -2.576 4.885 1.00 . A A . 13 LYS N 1 1
15 37196 1 1 13 LYS NZ N 14.526 -8.151 2.740 1.00 . A A . 13 LYS NZ 1 1
15 37197 1 1 13 LYS O O 13.026 -4.455 5.081 1.00 . A A . 13 LYS O 1 1
15 37198 1 1 14 GLN C C 12.886 -4.037 8.083 1.00 . A A . 14 GLN C 1 1
15 37199 1 1 14 GLN CA C 13.931 -5.022 7.559 1.00 . A A . 14 GLN CA 1 1
15 37200 1 1 14 GLN CB C 14.863 -5.429 8.702 1.00 . A A . 14 GLN CB 1 1
15 37201 1 1 14 GLN CD C 15.137 -7.799 7.963 1.00 . A A . 14 GLN CD 1 1
15 37202 1 1 14 GLN CG C 15.862 -6.473 8.200 1.00 . A A . 14 GLN CG 1 1
15 37203 1 1 14 GLN H H 15.663 -4.145 6.626 1.00 . A A . 14 GLN H 1 1
15 37204 1 1 14 GLN HA H 13.434 -5.897 7.176 1.00 . A A . 14 GLN HA 1 1
15 37205 1 1 14 GLN HB2 H 15.397 -4.560 9.058 1.00 . A A . 14 GLN HB2 1 1
15 37206 1 1 14 GLN HB3 H 14.281 -5.849 9.509 1.00 . A A . 14 GLN HB3 1 1
15 37207 1 1 14 GLN HE21 H 16.626 -8.589 6.915 1.00 . A A . 14 GLN HE21 1 1
15 37208 1 1 14 GLN HE22 H 15.271 -9.590 7.117 1.00 . A A . 14 GLN HE22 1 1
15 37209 1 1 14 GLN HG2 H 16.304 -6.132 7.275 1.00 . A A . 14 GLN HG2 1 1
15 37210 1 1 14 GLN HG3 H 16.636 -6.615 8.939 1.00 . A A . 14 GLN HG3 1 1
15 37211 1 1 14 GLN N N 14.727 -4.389 6.469 1.00 . A A . 14 GLN N 1 1
15 37212 1 1 14 GLN NE2 N 15.727 -8.737 7.275 1.00 . A A . 14 GLN NE2 1 1
15 37213 1 1 14 GLN O O 11.701 -4.203 7.869 1.00 . A A . 14 GLN O 1 1
15 37214 1 1 14 GLN OE1 O 14.022 -7.983 8.410 1.00 . A A . 14 GLN OE1 1 1
15 37215 1 1 15 LYS C C 11.356 -1.612 8.218 1.00 . A A . 15 LYS C 1 1
15 37216 1 1 15 LYS CA C 12.333 -2.030 9.321 1.00 . A A . 15 LYS CA 1 1
15 37217 1 1 15 LYS CB C 13.072 -0.795 9.860 1.00 . A A . 15 LYS CB 1 1
15 37218 1 1 15 LYS CD C 14.936 0.844 9.440 1.00 . A A . 15 LYS CD 1 1
15 37219 1 1 15 LYS CE C 14.212 2.068 8.865 1.00 . A A . 15 LYS CE 1 1
15 37220 1 1 15 LYS CG C 14.263 -0.455 8.955 1.00 . A A . 15 LYS CG 1 1
15 37221 1 1 15 LYS H H 14.269 -2.908 8.941 1.00 . A A . 15 LYS H 1 1
15 37222 1 1 15 LYS HA H 11.778 -2.491 10.125 1.00 . A A . 15 LYS HA 1 1
15 37223 1 1 15 LYS HB2 H 12.395 0.047 9.894 1.00 . A A . 15 LYS HB2 1 1
15 37224 1 1 15 LYS HB3 H 13.433 -1.001 10.856 1.00 . A A . 15 LYS HB3 1 1
15 37225 1 1 15 LYS HD2 H 14.906 0.887 10.520 1.00 . A A . 15 LYS HD2 1 1
15 37226 1 1 15 LYS HD3 H 15.965 0.856 9.116 1.00 . A A . 15 LYS HD3 1 1
15 37227 1 1 15 LYS HE2 H 14.145 1.978 7.791 1.00 . A A . 15 LYS HE2 1 1
15 37228 1 1 15 LYS HE3 H 13.219 2.133 9.284 1.00 . A A . 15 LYS HE3 1 1
15 37229 1 1 15 LYS HG2 H 14.979 -1.264 8.992 1.00 . A A . 15 LYS HG2 1 1
15 37230 1 1 15 LYS HG3 H 13.919 -0.330 7.940 1.00 . A A . 15 LYS HG3 1 1
15 37231 1 1 15 LYS HZ1 H 15.876 3.037 9.657 1.00 . A A . 15 LYS HZ1 1 1
15 37232 1 1 15 LYS HZ2 H 14.416 3.881 9.868 1.00 . A A . 15 LYS HZ2 1 1
15 37233 1 1 15 LYS HZ3 H 15.167 3.844 8.344 1.00 . A A . 15 LYS HZ3 1 1
15 37234 1 1 15 LYS N N 13.311 -3.017 8.775 1.00 . A A . 15 LYS N 1 1
15 37235 1 1 15 LYS NZ N 14.975 3.301 9.209 1.00 . A A . 15 LYS NZ 1 1
15 37236 1 1 15 LYS O O 10.209 -1.308 8.477 1.00 . A A . 15 LYS O 1 1
15 37237 1 1 16 LEU C C 9.986 -2.392 5.525 1.00 . A A . 16 LEU C 1 1
15 37238 1 1 16 LEU CA C 10.881 -1.202 5.881 1.00 . A A . 16 LEU CA 1 1
15 37239 1 1 16 LEU CB C 11.711 -0.784 4.659 1.00 . A A . 16 LEU CB 1 1
15 37240 1 1 16 LEU CD1 C 9.762 0.609 3.863 1.00 . A A . 16 LEU CD1 1 1
15 37241 1 1 16 LEU CD2 C 11.649 0.058 2.308 1.00 . A A . 16 LEU CD2 1 1
15 37242 1 1 16 LEU CG C 10.793 -0.461 3.469 1.00 . A A . 16 LEU CG 1 1
15 37243 1 1 16 LEU H H 12.723 -1.848 6.796 1.00 . A A . 16 LEU H 1 1
15 37244 1 1 16 LEU HA H 10.269 -0.373 6.205 1.00 . A A . 16 LEU HA 1 1
15 37245 1 1 16 LEU HB2 H 12.294 0.090 4.907 1.00 . A A . 16 LEU HB2 1 1
15 37246 1 1 16 LEU HB3 H 12.375 -1.591 4.387 1.00 . A A . 16 LEU HB3 1 1
15 37247 1 1 16 LEU HD11 H 10.225 1.336 4.515 1.00 . A A . 16 LEU HD11 1 1
15 37248 1 1 16 LEU HD12 H 8.936 0.139 4.376 1.00 . A A . 16 LEU HD12 1 1
15 37249 1 1 16 LEU HD13 H 9.394 1.105 2.976 1.00 . A A . 16 LEU HD13 1 1
15 37250 1 1 16 LEU HD21 H 12.211 -0.759 1.881 1.00 . A A . 16 LEU HD21 1 1
15 37251 1 1 16 LEU HD22 H 12.331 0.812 2.672 1.00 . A A . 16 LEU HD22 1 1
15 37252 1 1 16 LEU HD23 H 11.008 0.488 1.552 1.00 . A A . 16 LEU HD23 1 1
15 37253 1 1 16 LEU HG H 10.277 -1.357 3.159 1.00 . A A . 16 LEU HG 1 1
15 37254 1 1 16 LEU N N 11.796 -1.597 6.989 1.00 . A A . 16 LEU N 1 1
15 37255 1 1 16 LEU O O 8.957 -2.243 4.896 1.00 . A A . 16 LEU O 1 1
15 37256 1 1 17 ARG C C 8.372 -4.846 6.613 1.00 . A A . 17 ARG C 1 1
15 37257 1 1 17 ARG CA C 9.540 -4.775 5.627 1.00 . A A . 17 ARG CA 1 1
15 37258 1 1 17 ARG CB C 10.400 -6.035 5.764 1.00 . A A . 17 ARG CB 1 1
15 37259 1 1 17 ARG CD C 10.455 -8.516 5.472 1.00 . A A . 17 ARG CD 1 1
15 37260 1 1 17 ARG CG C 9.573 -7.268 5.395 1.00 . A A . 17 ARG CG 1 1
15 37261 1 1 17 ARG CZ C 11.664 -9.691 7.212 1.00 . A A . 17 ARG CZ 1 1
15 37262 1 1 17 ARG H H 11.198 -3.669 6.443 1.00 . A A . 17 ARG H 1 1
15 37263 1 1 17 ARG HA H 9.159 -4.705 4.619 1.00 . A A . 17 ARG HA 1 1
15 37264 1 1 17 ARG HB2 H 11.249 -5.964 5.102 1.00 . A A . 17 ARG HB2 1 1
15 37265 1 1 17 ARG HB3 H 10.744 -6.127 6.783 1.00 . A A . 17 ARG HB3 1 1
15 37266 1 1 17 ARG HD2 H 9.846 -9.396 5.327 1.00 . A A . 17 ARG HD2 1 1
15 37267 1 1 17 ARG HD3 H 11.211 -8.471 4.703 1.00 . A A . 17 ARG HD3 1 1
15 37268 1 1 17 ARG HE H 11.122 -7.789 7.387 1.00 . A A . 17 ARG HE 1 1
15 37269 1 1 17 ARG HG2 H 8.746 -7.368 6.082 1.00 . A A . 17 ARG HG2 1 1
15 37270 1 1 17 ARG HG3 H 9.197 -7.159 4.390 1.00 . A A . 17 ARG HG3 1 1
15 37271 1 1 17 ARG HH11 H 11.211 -10.702 5.545 1.00 . A A . 17 ARG HH11 1 1
15 37272 1 1 17 ARG HH12 H 12.074 -11.596 6.752 1.00 . A A . 17 ARG HH12 1 1
15 37273 1 1 17 ARG HH21 H 12.247 -8.939 8.974 1.00 . A A . 17 ARG HH21 1 1
15 37274 1 1 17 ARG HH22 H 12.660 -10.598 8.694 1.00 . A A . 17 ARG HH22 1 1
15 37275 1 1 17 ARG N N 10.368 -3.573 5.932 1.00 . A A . 17 ARG N 1 1
15 37276 1 1 17 ARG NE N 11.109 -8.581 6.810 1.00 . A A . 17 ARG NE 1 1
15 37277 1 1 17 ARG NH1 N 11.648 -10.745 6.443 1.00 . A A . 17 ARG NH1 1 1
15 37278 1 1 17 ARG NH2 N 12.235 -9.747 8.385 1.00 . A A . 17 ARG NH2 1 1
15 37279 1 1 17 ARG O O 7.220 -4.851 6.228 1.00 . A A . 17 ARG O 1 1
15 37280 1 1 18 HIS C C 6.762 -3.676 8.865 1.00 . A A . 18 HIS C 1 1
15 37281 1 1 18 HIS CA C 7.574 -4.972 8.898 1.00 . A A . 18 HIS CA 1 1
15 37282 1 1 18 HIS CB C 8.186 -5.153 10.288 1.00 . A A . 18 HIS CB 1 1
15 37283 1 1 18 HIS CD2 C 8.404 -7.770 10.393 1.00 . A A . 18 HIS CD2 1 1
15 37284 1 1 18 HIS CE1 C 10.568 -7.903 10.475 1.00 . A A . 18 HIS CE1 1 1
15 37285 1 1 18 HIS CG C 8.883 -6.483 10.362 1.00 . A A . 18 HIS CG 1 1
15 37286 1 1 18 HIS H H 9.600 -4.896 8.172 1.00 . A A . 18 HIS H 1 1
15 37287 1 1 18 HIS HA H 6.928 -5.809 8.677 1.00 . A A . 18 HIS HA 1 1
15 37288 1 1 18 HIS HB2 H 8.900 -4.362 10.473 1.00 . A A . 18 HIS HB2 1 1
15 37289 1 1 18 HIS HB3 H 7.406 -5.114 11.033 1.00 . A A . 18 HIS HB3 1 1
15 37290 1 1 18 HIS HD1 H 10.906 -5.850 10.411 1.00 . A A . 18 HIS HD1 1 1
15 37291 1 1 18 HIS HD2 H 7.360 -8.048 10.366 1.00 . A A . 18 HIS HD2 1 1
15 37292 1 1 18 HIS HE1 H 11.574 -8.293 10.527 1.00 . A A . 18 HIS HE1 1 1
15 37293 1 1 18 HIS HE2 H 9.424 -9.638 10.499 1.00 . A A . 18 HIS HE2 1 1
15 37294 1 1 18 HIS N N 8.663 -4.901 7.884 1.00 . A A . 18 HIS N 1 1
15 37295 1 1 18 HIS ND1 N 10.266 -6.592 10.416 1.00 . A A . 18 HIS ND1 1 1
15 37296 1 1 18 HIS NE2 N 9.469 -8.660 10.464 1.00 . A A . 18 HIS NE2 1 1
15 37297 1 1 18 HIS O O 5.870 -3.470 9.663 1.00 . A A . 18 HIS O 1 1
15 37298 1 1 19 MET C C 4.867 -1.792 7.450 1.00 . A A . 19 MET C 1 1
15 37299 1 1 19 MET CA C 6.313 -1.515 7.865 1.00 . A A . 19 MET CA 1 1
15 37300 1 1 19 MET CB C 6.979 -0.600 6.832 1.00 . A A . 19 MET CB 1 1
15 37301 1 1 19 MET CE C 8.217 2.050 7.992 1.00 . A A . 19 MET CE 1 1
15 37302 1 1 19 MET CG C 6.197 0.725 6.712 1.00 . A A . 19 MET CG 1 1
15 37303 1 1 19 MET H H 7.790 -2.983 7.314 1.00 . A A . 19 MET H 1 1
15 37304 1 1 19 MET HA H 6.324 -1.030 8.830 1.00 . A A . 19 MET HA 1 1
15 37305 1 1 19 MET HB2 H 7.993 -0.398 7.142 1.00 . A A . 19 MET HB2 1 1
15 37306 1 1 19 MET HB3 H 6.994 -1.097 5.872 1.00 . A A . 19 MET HB3 1 1
15 37307 1 1 19 MET HE1 H 7.594 1.571 8.734 1.00 . A A . 19 MET HE1 1 1
15 37308 1 1 19 MET HE2 H 8.433 3.058 8.307 1.00 . A A . 19 MET HE2 1 1
15 37309 1 1 19 MET HE3 H 9.143 1.503 7.884 1.00 . A A . 19 MET HE3 1 1
15 37310 1 1 19 MET HG2 H 5.496 0.659 5.892 1.00 . A A . 19 MET HG2 1 1
15 37311 1 1 19 MET HG3 H 5.655 0.922 7.627 1.00 . A A . 19 MET HG3 1 1
15 37312 1 1 19 MET N N 7.065 -2.799 7.948 1.00 . A A . 19 MET N 1 1
15 37313 1 1 19 MET O O 4.003 -2.005 8.278 1.00 . A A . 19 MET O 1 1
15 37314 1 1 19 MET SD S 7.353 2.087 6.398 1.00 . A A . 19 MET SD 1 1
15 37315 1 1 20 TYR C C 2.924 -3.554 5.741 1.00 . A A . 20 TYR C 1 1
15 37316 1 1 20 TYR CA C 3.201 -2.050 5.709 1.00 . A A . 20 TYR CA 1 1
15 37317 1 1 20 TYR CB C 3.034 -1.531 4.279 1.00 . A A . 20 TYR CB 1 1
15 37318 1 1 20 TYR CD1 C 2.633 0.874 4.921 1.00 . A A . 20 TYR CD1 1 1
15 37319 1 1 20 TYR CD2 C 4.520 0.354 3.488 1.00 . A A . 20 TYR CD2 1 1
15 37320 1 1 20 TYR CE1 C 2.973 2.231 4.875 1.00 . A A . 20 TYR CE1 1 1
15 37321 1 1 20 TYR CE2 C 4.859 1.711 3.442 1.00 . A A . 20 TYR CE2 1 1
15 37322 1 1 20 TYR CG C 3.406 -0.066 4.228 1.00 . A A . 20 TYR CG 1 1
15 37323 1 1 20 TYR CZ C 4.086 2.650 4.136 1.00 . A A . 20 TYR CZ 1 1
15 37324 1 1 20 TYR H H 5.302 -1.614 5.520 1.00 . A A . 20 TYR H 1 1
15 37325 1 1 20 TYR HA H 2.504 -1.542 6.359 1.00 . A A . 20 TYR HA 1 1
15 37326 1 1 20 TYR HB2 H 3.675 -2.094 3.616 1.00 . A A . 20 TYR HB2 1 1
15 37327 1 1 20 TYR HB3 H 2.006 -1.651 3.972 1.00 . A A . 20 TYR HB3 1 1
15 37328 1 1 20 TYR HD1 H 1.775 0.552 5.491 1.00 . A A . 20 TYR HD1 1 1
15 37329 1 1 20 TYR HD2 H 5.117 -0.370 2.953 1.00 . A A . 20 TYR HD2 1 1
15 37330 1 1 20 TYR HE1 H 2.377 2.956 5.409 1.00 . A A . 20 TYR HE1 1 1
15 37331 1 1 20 TYR HE2 H 5.718 2.034 2.872 1.00 . A A . 20 TYR HE2 1 1
15 37332 1 1 20 TYR HH H 4.546 4.231 3.171 1.00 . A A . 20 TYR HH 1 1
15 37333 1 1 20 TYR N N 4.593 -1.789 6.173 1.00 . A A . 20 TYR N 1 1
15 37334 1 1 20 TYR O O 1.864 -4.007 5.358 1.00 . A A . 20 TYR O 1 1
15 37335 1 1 20 TYR OH O 4.421 3.988 4.091 1.00 . A A . 20 TYR OH 1 1
15 37336 1 1 21 GLY C C 3.890 -6.408 4.861 1.00 . A A . 21 GLY C 1 1
15 37337 1 1 21 GLY CA C 3.657 -5.807 6.248 1.00 . A A . 21 GLY CA 1 1
15 37338 1 1 21 GLY H H 4.717 -3.947 6.498 1.00 . A A . 21 GLY H 1 1
15 37339 1 1 21 GLY HA2 H 4.351 -6.243 6.953 1.00 . A A . 21 GLY HA2 1 1
15 37340 1 1 21 GLY HA3 H 2.646 -6.016 6.562 1.00 . A A . 21 GLY HA3 1 1
15 37341 1 1 21 GLY N N 3.869 -4.332 6.194 1.00 . A A . 21 GLY N 1 1
15 37342 1 1 21 GLY O O 3.041 -7.085 4.317 1.00 . A A . 21 GLY O 1 1
15 37343 1 1 22 VAL C C 6.102 -8.047 3.105 1.00 . A A . 22 VAL C 1 1
15 37344 1 1 22 VAL CA C 5.343 -6.724 2.927 1.00 . A A . 22 VAL CA 1 1
15 37345 1 1 22 VAL CB C 6.203 -5.711 2.107 1.00 . A A . 22 VAL CB 1 1
15 37346 1 1 22 VAL CG1 C 5.643 -5.554 0.684 1.00 . A A . 22 VAL CG1 1 1
15 37347 1 1 22 VAL CG2 C 6.213 -4.341 2.803 1.00 . A A . 22 VAL CG2 1 1
15 37348 1 1 22 VAL H H 5.708 -5.621 4.747 1.00 . A A . 22 VAL H 1 1
15 37349 1 1 22 VAL HA H 4.412 -6.922 2.408 1.00 . A A . 22 VAL HA 1 1
15 37350 1 1 22 VAL HB H 7.218 -6.066 2.030 1.00 . A A . 22 VAL HB 1 1
15 37351 1 1 22 VAL HG11 H 6.410 -5.153 0.038 1.00 . A A . 22 VAL HG11 1 1
15 37352 1 1 22 VAL HG12 H 4.796 -4.885 0.696 1.00 . A A . 22 VAL HG12 1 1
15 37353 1 1 22 VAL HG13 H 5.334 -6.519 0.310 1.00 . A A . 22 VAL HG13 1 1
15 37354 1 1 22 VAL HG21 H 6.615 -4.444 3.799 1.00 . A A . 22 VAL HG21 1 1
15 37355 1 1 22 VAL HG22 H 5.207 -3.954 2.856 1.00 . A A . 22 VAL HG22 1 1
15 37356 1 1 22 VAL HG23 H 6.831 -3.660 2.242 1.00 . A A . 22 VAL HG23 1 1
15 37357 1 1 22 VAL N N 5.040 -6.167 4.285 1.00 . A A . 22 VAL N 1 1
15 37358 1 1 22 VAL O O 7.277 -8.061 3.408 1.00 . A A . 22 VAL O 1 1
15 37359 1 1 23 ASN C C 7.379 -10.493 2.196 1.00 . A A . 23 ASN C 1 1
15 37360 1 1 23 ASN CA C 6.135 -10.466 3.085 1.00 . A A . 23 ASN CA 1 1
15 37361 1 1 23 ASN CB C 5.190 -11.600 2.682 1.00 . A A . 23 ASN CB 1 1
15 37362 1 1 23 ASN CG C 4.005 -11.644 3.648 1.00 . A A . 23 ASN CG 1 1
15 37363 1 1 23 ASN H H 4.494 -9.124 2.674 1.00 . A A . 23 ASN H 1 1
15 37364 1 1 23 ASN HA H 6.428 -10.588 4.116 1.00 . A A . 23 ASN HA 1 1
15 37365 1 1 23 ASN HB2 H 4.831 -11.430 1.677 1.00 . A A . 23 ASN HB2 1 1
15 37366 1 1 23 ASN HB3 H 5.719 -12.541 2.722 1.00 . A A . 23 ASN HB3 1 1
15 37367 1 1 23 ASN HD21 H 4.357 -13.512 4.220 1.00 . A A . 23 ASN HD21 1 1
15 37368 1 1 23 ASN HD22 H 3.017 -12.770 4.951 1.00 . A A . 23 ASN HD22 1 1
15 37369 1 1 23 ASN N N 5.442 -9.156 2.921 1.00 . A A . 23 ASN N 1 1
15 37370 1 1 23 ASN ND2 N 3.774 -12.733 4.330 1.00 . A A . 23 ASN ND2 1 1
15 37371 1 1 23 ASN O O 7.571 -9.628 1.363 1.00 . A A . 23 ASN O 1 1
15 37372 1 1 23 ASN OD1 O 3.281 -10.678 3.784 1.00 . A A . 23 ASN OD1 1 1
15 37373 1 1 24 GLU C C 9.100 -12.171 0.162 1.00 . A A . 24 GLU C 1 1
15 37374 1 1 24 GLU CA C 9.454 -11.541 1.509 1.00 . A A . 24 GLU CA 1 1
15 37375 1 1 24 GLU CB C 10.514 -12.396 2.208 1.00 . A A . 24 GLU CB 1 1
15 37376 1 1 24 GLU CD C 9.527 -12.393 4.508 1.00 . A A . 24 GLU CD 1 1
15 37377 1 1 24 GLU CG C 10.699 -11.912 3.650 1.00 . A A . 24 GLU CG 1 1
15 37378 1 1 24 GLU H H 8.071 -12.173 3.024 1.00 . A A . 24 GLU H 1 1
15 37379 1 1 24 GLU HA H 9.841 -10.544 1.351 1.00 . A A . 24 GLU HA 1 1
15 37380 1 1 24 GLU HB2 H 10.198 -13.429 2.212 1.00 . A A . 24 GLU HB2 1 1
15 37381 1 1 24 GLU HB3 H 11.452 -12.310 1.680 1.00 . A A . 24 GLU HB3 1 1
15 37382 1 1 24 GLU HG2 H 11.623 -12.309 4.046 1.00 . A A . 24 GLU HG2 1 1
15 37383 1 1 24 GLU HG3 H 10.735 -10.833 3.667 1.00 . A A . 24 GLU HG3 1 1
15 37384 1 1 24 GLU N N 8.229 -11.474 2.356 1.00 . A A . 24 GLU N 1 1
15 37385 1 1 24 GLU O O 9.764 -13.072 -0.310 1.00 . A A . 24 GLU O 1 1
15 37386 1 1 24 GLU OE1 O 9.101 -13.520 4.316 1.00 . A A . 24 GLU OE1 1 1
15 37387 1 1 24 GLU OE2 O 9.076 -11.627 5.344 1.00 . A A . 24 GLU OE2 1 1
15 37388 1 1 25 ARG C C 7.195 -11.087 -2.672 1.00 . A A . 25 ARG C 1 1
15 37389 1 1 25 ARG CA C 7.639 -12.247 -1.785 1.00 . A A . 25 ARG CA 1 1
15 37390 1 1 25 ARG CB C 6.470 -13.219 -1.589 1.00 . A A . 25 ARG CB 1 1
15 37391 1 1 25 ARG CD C 7.183 -15.172 -3.046 1.00 . A A . 25 ARG CD 1 1
15 37392 1 1 25 ARG CG C 6.199 -13.987 -2.896 1.00 . A A . 25 ARG CG 1 1
15 37393 1 1 25 ARG CZ C 6.929 -15.113 -5.482 1.00 . A A . 25 ARG CZ 1 1
15 37394 1 1 25 ARG H H 7.543 -10.964 -0.058 1.00 . A A . 25 ARG H 1 1
15 37395 1 1 25 ARG HA H 8.468 -12.760 -2.253 1.00 . A A . 25 ARG HA 1 1
15 37396 1 1 25 ARG HB2 H 6.713 -13.918 -0.803 1.00 . A A . 25 ARG HB2 1 1
15 37397 1 1 25 ARG HB3 H 5.586 -12.663 -1.313 1.00 . A A . 25 ARG HB3 1 1
15 37398 1 1 25 ARG HD2 H 8.019 -15.048 -2.377 1.00 . A A . 25 ARG HD2 1 1
15 37399 1 1 25 ARG HD3 H 6.674 -16.100 -2.801 1.00 . A A . 25 ARG HD3 1 1
15 37400 1 1 25 ARG HE H 8.686 -15.308 -4.586 1.00 . A A . 25 ARG HE 1 1
15 37401 1 1 25 ARG HG2 H 5.184 -14.357 -2.876 1.00 . A A . 25 ARG HG2 1 1
15 37402 1 1 25 ARG HG3 H 6.315 -13.315 -3.735 1.00 . A A . 25 ARG HG3 1 1
15 37403 1 1 25 ARG HH11 H 5.240 -15.115 -4.413 1.00 . A A . 25 ARG HH11 1 1
15 37404 1 1 25 ARG HH12 H 5.038 -14.978 -6.124 1.00 . A A . 25 ARG HH12 1 1
15 37405 1 1 25 ARG HH21 H 8.427 -15.146 -6.810 1.00 . A A . 25 ARG HH21 1 1
15 37406 1 1 25 ARG HH22 H 6.836 -15.002 -7.479 1.00 . A A . 25 ARG HH22 1 1
15 37407 1 1 25 ARG N N 8.056 -11.695 -0.461 1.00 . A A . 25 ARG N 1 1
15 37408 1 1 25 ARG NE N 7.720 -15.221 -4.445 1.00 . A A . 25 ARG NE 1 1
15 37409 1 1 25 ARG NH1 N 5.635 -15.065 -5.326 1.00 . A A . 25 ARG NH1 1 1
15 37410 1 1 25 ARG NH2 N 7.437 -15.085 -6.684 1.00 . A A . 25 ARG NH2 1 1
15 37411 1 1 25 ARG O O 7.494 -11.037 -3.848 1.00 . A A . 25 ARG O 1 1
15 37412 1 1 26 GLN C C 7.097 -7.874 -2.826 1.00 . A A . 26 GLN C 1 1
15 37413 1 1 26 GLN CA C 6.032 -8.968 -2.899 1.00 . A A . 26 GLN CA 1 1
15 37414 1 1 26 GLN CB C 4.718 -8.442 -2.316 1.00 . A A . 26 GLN CB 1 1
15 37415 1 1 26 GLN CD C 2.809 -6.894 -2.772 1.00 . A A . 26 GLN CD 1 1
15 37416 1 1 26 GLN CG C 4.272 -7.203 -3.096 1.00 . A A . 26 GLN CG 1 1
15 37417 1 1 26 GLN H H 6.272 -10.203 -1.153 1.00 . A A . 26 GLN H 1 1
15 37418 1 1 26 GLN HA H 5.879 -9.257 -3.930 1.00 . A A . 26 GLN HA 1 1
15 37419 1 1 26 GLN HB2 H 3.959 -9.208 -2.391 1.00 . A A . 26 GLN HB2 1 1
15 37420 1 1 26 GLN HB3 H 4.864 -8.180 -1.279 1.00 . A A . 26 GLN HB3 1 1
15 37421 1 1 26 GLN HE21 H 2.834 -5.127 -3.678 1.00 . A A . 26 GLN HE21 1 1
15 37422 1 1 26 GLN HE22 H 1.352 -5.560 -2.972 1.00 . A A . 26 GLN HE22 1 1
15 37423 1 1 26 GLN HG2 H 4.889 -6.361 -2.815 1.00 . A A . 26 GLN HG2 1 1
15 37424 1 1 26 GLN HG3 H 4.374 -7.388 -4.154 1.00 . A A . 26 GLN HG3 1 1
15 37425 1 1 26 GLN N N 6.491 -10.143 -2.106 1.00 . A A . 26 GLN N 1 1
15 37426 1 1 26 GLN NE2 N 2.289 -5.767 -3.174 1.00 . A A . 26 GLN NE2 1 1
15 37427 1 1 26 GLN O O 7.118 -6.962 -3.621 1.00 . A A . 26 GLN O 1 1
15 37428 1 1 26 GLN OE1 O 2.132 -7.687 -2.148 1.00 . A A . 26 GLN OE1 1 1
15 37429 1 1 27 PHE C C 9.996 -7.038 -2.964 1.00 . A A . 27 PHE C 1 1
15 37430 1 1 27 PHE CA C 9.063 -6.937 -1.754 1.00 . A A . 27 PHE CA 1 1
15 37431 1 1 27 PHE CB C 9.861 -7.194 -0.469 1.00 . A A . 27 PHE CB 1 1
15 37432 1 1 27 PHE CD1 C 11.799 -5.616 -0.846 1.00 . A A . 27 PHE CD1 1 1
15 37433 1 1 27 PHE CD2 C 10.277 -5.174 0.988 1.00 . A A . 27 PHE CD2 1 1
15 37434 1 1 27 PHE CE1 C 12.541 -4.479 -0.502 1.00 . A A . 27 PHE CE1 1 1
15 37435 1 1 27 PHE CE2 C 11.018 -4.039 1.331 1.00 . A A . 27 PHE CE2 1 1
15 37436 1 1 27 PHE CG C 10.665 -5.964 -0.101 1.00 . A A . 27 PHE CG 1 1
15 37437 1 1 27 PHE CZ C 12.150 -3.691 0.586 1.00 . A A . 27 PHE CZ 1 1
15 37438 1 1 27 PHE H H 7.961 -8.719 -1.251 1.00 . A A . 27 PHE H 1 1
15 37439 1 1 27 PHE HA H 8.619 -5.950 -1.717 1.00 . A A . 27 PHE HA 1 1
15 37440 1 1 27 PHE HB2 H 9.178 -7.431 0.334 1.00 . A A . 27 PHE HB2 1 1
15 37441 1 1 27 PHE HB3 H 10.533 -8.027 -0.622 1.00 . A A . 27 PHE HB3 1 1
15 37442 1 1 27 PHE HD1 H 12.103 -6.224 -1.685 1.00 . A A . 27 PHE HD1 1 1
15 37443 1 1 27 PHE HD2 H 9.405 -5.440 1.564 1.00 . A A . 27 PHE HD2 1 1
15 37444 1 1 27 PHE HE1 H 13.413 -4.211 -1.077 1.00 . A A . 27 PHE HE1 1 1
15 37445 1 1 27 PHE HE2 H 10.717 -3.431 2.172 1.00 . A A . 27 PHE HE2 1 1
15 37446 1 1 27 PHE HZ H 12.723 -2.814 0.851 1.00 . A A . 27 PHE HZ 1 1
15 37447 1 1 27 PHE N N 7.991 -7.967 -1.878 1.00 . A A . 27 PHE N 1 1
15 37448 1 1 27 PHE O O 10.181 -6.090 -3.701 1.00 . A A . 27 PHE O 1 1
15 37449 1 1 28 ARG C C 10.725 -8.305 -5.632 1.00 . A A . 28 ARG C 1 1
15 37450 1 1 28 ARG CA C 11.516 -8.352 -4.323 1.00 . A A . 28 ARG CA 1 1
15 37451 1 1 28 ARG CB C 12.231 -9.700 -4.207 1.00 . A A . 28 ARG CB 1 1
15 37452 1 1 28 ARG CD C 14.241 -10.968 -4.971 1.00 . A A . 28 ARG CD 1 1
15 37453 1 1 28 ARG CG C 13.294 -9.815 -5.302 1.00 . A A . 28 ARG CG 1 1
15 37454 1 1 28 ARG CZ C 16.131 -12.037 -6.043 1.00 . A A . 28 ARG CZ 1 1
15 37455 1 1 28 ARG H H 10.429 -8.932 -2.558 1.00 . A A . 28 ARG H 1 1
15 37456 1 1 28 ARG HA H 12.247 -7.557 -4.316 1.00 . A A . 28 ARG HA 1 1
15 37457 1 1 28 ARG HB2 H 12.702 -9.774 -3.237 1.00 . A A . 28 ARG HB2 1 1
15 37458 1 1 28 ARG HB3 H 11.513 -10.498 -4.320 1.00 . A A . 28 ARG HB3 1 1
15 37459 1 1 28 ARG HD2 H 14.890 -10.678 -4.159 1.00 . A A . 28 ARG HD2 1 1
15 37460 1 1 28 ARG HD3 H 13.665 -11.834 -4.679 1.00 . A A . 28 ARG HD3 1 1
15 37461 1 1 28 ARG HE H 14.802 -10.960 -7.051 1.00 . A A . 28 ARG HE 1 1
15 37462 1 1 28 ARG HG2 H 12.813 -10.003 -6.252 1.00 . A A . 28 ARG HG2 1 1
15 37463 1 1 28 ARG HG3 H 13.856 -8.895 -5.359 1.00 . A A . 28 ARG HG3 1 1
15 37464 1 1 28 ARG HH11 H 15.923 -12.265 -4.065 1.00 . A A . 28 ARG HH11 1 1
15 37465 1 1 28 ARG HH12 H 17.295 -13.053 -4.770 1.00 . A A . 28 ARG HH12 1 1
15 37466 1 1 28 ARG HH21 H 16.587 -11.983 -7.992 1.00 . A A . 28 ARG HH21 1 1
15 37467 1 1 28 ARG HH22 H 17.670 -12.894 -6.994 1.00 . A A . 28 ARG HH22 1 1
15 37468 1 1 28 ARG N N 10.590 -8.183 -3.168 1.00 . A A . 28 ARG N 1 1
15 37469 1 1 28 ARG NE N 15.063 -11.298 -6.169 1.00 . A A . 28 ARG NE 1 1
15 37470 1 1 28 ARG NH1 N 16.477 -12.487 -4.868 1.00 . A A . 28 ARG NH1 1 1
15 37471 1 1 28 ARG NH2 N 16.852 -12.327 -7.091 1.00 . A A . 28 ARG NH2 1 1
15 37472 1 1 28 ARG O O 11.112 -7.647 -6.577 1.00 . A A . 28 ARG O 1 1
15 37473 1 1 29 LYS C C 8.434 -7.542 -7.282 1.00 . A A . 29 LYS C 1 1
15 37474 1 1 29 LYS CA C 8.812 -8.985 -6.949 1.00 . A A . 29 LYS CA 1 1
15 37475 1 1 29 LYS CB C 7.538 -9.817 -6.747 1.00 . A A . 29 LYS CB 1 1
15 37476 1 1 29 LYS CD C 7.476 -11.402 -8.711 1.00 . A A . 29 LYS CD 1 1
15 37477 1 1 29 LYS CE C 7.103 -11.492 -10.193 1.00 . A A . 29 LYS CE 1 1
15 37478 1 1 29 LYS CG C 6.880 -10.122 -8.108 1.00 . A A . 29 LYS CG 1 1
15 37479 1 1 29 LYS H H 9.321 -9.521 -4.926 1.00 . A A . 29 LYS H 1 1
15 37480 1 1 29 LYS HA H 9.394 -9.399 -7.757 1.00 . A A . 29 LYS HA 1 1
15 37481 1 1 29 LYS HB2 H 7.792 -10.743 -6.248 1.00 . A A . 29 LYS HB2 1 1
15 37482 1 1 29 LYS HB3 H 6.845 -9.262 -6.132 1.00 . A A . 29 LYS HB3 1 1
15 37483 1 1 29 LYS HD2 H 8.550 -11.385 -8.611 1.00 . A A . 29 LYS HD2 1 1
15 37484 1 1 29 LYS HD3 H 7.080 -12.261 -8.191 1.00 . A A . 29 LYS HD3 1 1
15 37485 1 1 29 LYS HE2 H 6.041 -11.335 -10.307 1.00 . A A . 29 LYS HE2 1 1
15 37486 1 1 29 LYS HE3 H 7.641 -10.736 -10.746 1.00 . A A . 29 LYS HE3 1 1
15 37487 1 1 29 LYS HG2 H 5.817 -10.259 -7.968 1.00 . A A . 29 LYS HG2 1 1
15 37488 1 1 29 LYS HG3 H 7.045 -9.297 -8.787 1.00 . A A . 29 LYS HG3 1 1
15 37489 1 1 29 LYS HZ1 H 7.979 -13.368 -9.981 1.00 . A A . 29 LYS HZ1 1 1
15 37490 1 1 29 LYS HZ2 H 8.068 -12.736 -11.555 1.00 . A A . 29 LYS HZ2 1 1
15 37491 1 1 29 LYS HZ3 H 6.600 -13.358 -10.967 1.00 . A A . 29 LYS HZ3 1 1
15 37492 1 1 29 LYS N N 9.620 -8.997 -5.698 1.00 . A A . 29 LYS N 1 1
15 37493 1 1 29 LYS NZ N 7.465 -12.840 -10.713 1.00 . A A . 29 LYS NZ 1 1
15 37494 1 1 29 LYS O O 8.770 -7.027 -8.329 1.00 . A A . 29 LYS O 1 1
15 37495 1 1 30 THR C C 8.572 -4.680 -7.137 1.00 . A A . 30 THR C 1 1
15 37496 1 1 30 THR CA C 7.351 -5.467 -6.639 1.00 . A A . 30 THR CA 1 1
15 37497 1 1 30 THR CB C 6.848 -4.854 -5.329 1.00 . A A . 30 THR CB 1 1
15 37498 1 1 30 THR CG2 C 6.471 -3.392 -5.549 1.00 . A A . 30 THR CG2 1 1
15 37499 1 1 30 THR H H 7.495 -7.320 -5.549 1.00 . A A . 30 THR H 1 1
15 37500 1 1 30 THR HA H 6.561 -5.431 -7.377 1.00 . A A . 30 THR HA 1 1
15 37501 1 1 30 THR HB H 7.626 -4.909 -4.584 1.00 . A A . 30 THR HB 1 1
15 37502 1 1 30 THR HG1 H 6.011 -6.362 -4.429 1.00 . A A . 30 THR HG1 1 1
15 37503 1 1 30 THR HG21 H 5.923 -3.298 -6.474 1.00 . A A . 30 THR HG21 1 1
15 37504 1 1 30 THR HG22 H 7.368 -2.793 -5.595 1.00 . A A . 30 THR HG22 1 1
15 37505 1 1 30 THR HG23 H 5.854 -3.055 -4.729 1.00 . A A . 30 THR HG23 1 1
15 37506 1 1 30 THR N N 7.746 -6.883 -6.390 1.00 . A A . 30 THR N 1 1
15 37507 1 1 30 THR O O 8.470 -3.808 -7.981 1.00 . A A . 30 THR O 1 1
15 37508 1 1 30 THR OG1 O 5.707 -5.572 -4.881 1.00 . A A . 30 THR OG1 1 1
15 37509 1 1 31 PHE C C 11.221 -4.466 -8.530 1.00 . A A . 31 PHE C 1 1
15 37510 1 1 31 PHE CA C 10.969 -4.269 -7.027 1.00 . A A . 31 PHE CA 1 1
15 37511 1 1 31 PHE CB C 12.155 -4.819 -6.217 1.00 . A A . 31 PHE CB 1 1
15 37512 1 1 31 PHE CD1 C 14.049 -3.594 -7.350 1.00 . A A . 31 PHE CD1 1 1
15 37513 1 1 31 PHE CD2 C 13.575 -3.104 -5.022 1.00 . A A . 31 PHE CD2 1 1
15 37514 1 1 31 PHE CE1 C 15.098 -2.666 -7.330 1.00 . A A . 31 PHE CE1 1 1
15 37515 1 1 31 PHE CE2 C 14.624 -2.177 -5.003 1.00 . A A . 31 PHE CE2 1 1
15 37516 1 1 31 PHE CG C 13.286 -3.813 -6.196 1.00 . A A . 31 PHE CG 1 1
15 37517 1 1 31 PHE CZ C 15.385 -1.958 -6.157 1.00 . A A . 31 PHE CZ 1 1
15 37518 1 1 31 PHE H H 9.780 -5.692 -5.932 1.00 . A A . 31 PHE H 1 1
15 37519 1 1 31 PHE HA H 10.853 -3.215 -6.822 1.00 . A A . 31 PHE HA 1 1
15 37520 1 1 31 PHE HB2 H 11.832 -5.016 -5.204 1.00 . A A . 31 PHE HB2 1 1
15 37521 1 1 31 PHE HB3 H 12.503 -5.740 -6.661 1.00 . A A . 31 PHE HB3 1 1
15 37522 1 1 31 PHE HD1 H 13.828 -4.139 -8.255 1.00 . A A . 31 PHE HD1 1 1
15 37523 1 1 31 PHE HD2 H 12.988 -3.273 -4.131 1.00 . A A . 31 PHE HD2 1 1
15 37524 1 1 31 PHE HE1 H 15.685 -2.497 -8.220 1.00 . A A . 31 PHE HE1 1 1
15 37525 1 1 31 PHE HE2 H 14.845 -1.631 -4.097 1.00 . A A . 31 PHE HE2 1 1
15 37526 1 1 31 PHE HZ H 16.194 -1.243 -6.142 1.00 . A A . 31 PHE HZ 1 1
15 37527 1 1 31 PHE N N 9.728 -4.987 -6.611 1.00 . A A . 31 PHE N 1 1
15 37528 1 1 31 PHE O O 10.970 -3.585 -9.328 1.00 . A A . 31 PHE O 1 1
15 37529 1 1 32 GLU C C 10.748 -5.520 -11.196 1.00 . A A . 32 GLU C 1 1
15 37530 1 1 32 GLU CA C 11.995 -5.849 -10.370 1.00 . A A . 32 GLU CA 1 1
15 37531 1 1 32 GLU CB C 12.369 -7.318 -10.579 1.00 . A A . 32 GLU CB 1 1
15 37532 1 1 32 GLU CD C 14.801 -6.936 -11.014 1.00 . A A . 32 GLU CD 1 1
15 37533 1 1 32 GLU CG C 13.786 -7.564 -10.056 1.00 . A A . 32 GLU CG 1 1
15 37534 1 1 32 GLU H H 11.922 -6.306 -8.264 1.00 . A A . 32 GLU H 1 1
15 37535 1 1 32 GLU HA H 12.813 -5.221 -10.690 1.00 . A A . 32 GLU HA 1 1
15 37536 1 1 32 GLU HB2 H 11.673 -7.946 -10.042 1.00 . A A . 32 GLU HB2 1 1
15 37537 1 1 32 GLU HB3 H 12.330 -7.554 -11.632 1.00 . A A . 32 GLU HB3 1 1
15 37538 1 1 32 GLU HG2 H 13.891 -7.118 -9.077 1.00 . A A . 32 GLU HG2 1 1
15 37539 1 1 32 GLU HG3 H 13.966 -8.626 -9.990 1.00 . A A . 32 GLU HG3 1 1
15 37540 1 1 32 GLU N N 11.721 -5.608 -8.922 1.00 . A A . 32 GLU N 1 1
15 37541 1 1 32 GLU O O 10.794 -5.448 -12.408 1.00 . A A . 32 GLU O 1 1
15 37542 1 1 32 GLU OE1 O 14.380 -6.416 -12.034 1.00 . A A . 32 GLU OE1 1 1
15 37543 1 1 32 GLU OE2 O 15.982 -6.987 -10.711 1.00 . A A . 32 GLU OE2 1 1
15 37544 1 1 33 GLU C C 8.268 -3.486 -11.463 1.00 . A A . 33 GLU C 1 1
15 37545 1 1 33 GLU CA C 8.376 -5.003 -11.281 1.00 . A A . 33 GLU CA 1 1
15 37546 1 1 33 GLU CB C 7.190 -5.513 -10.451 1.00 . A A . 33 GLU CB 1 1
15 37547 1 1 33 GLU CD C 5.668 -7.447 -10.010 1.00 . A A . 33 GLU CD 1 1
15 37548 1 1 33 GLU CG C 6.906 -6.983 -10.780 1.00 . A A . 33 GLU CG 1 1
15 37549 1 1 33 GLU H H 9.623 -5.391 -9.570 1.00 . A A . 33 GLU H 1 1
15 37550 1 1 33 GLU HA H 8.381 -5.481 -12.251 1.00 . A A . 33 GLU HA 1 1
15 37551 1 1 33 GLU HB2 H 7.442 -5.425 -9.413 1.00 . A A . 33 GLU HB2 1 1
15 37552 1 1 33 GLU HB3 H 6.309 -4.924 -10.652 1.00 . A A . 33 GLU HB3 1 1
15 37553 1 1 33 GLU HG2 H 6.731 -7.089 -11.841 1.00 . A A . 33 GLU HG2 1 1
15 37554 1 1 33 GLU HG3 H 7.753 -7.587 -10.492 1.00 . A A . 33 GLU HG3 1 1
15 37555 1 1 33 GLU N N 9.635 -5.324 -10.547 1.00 . A A . 33 GLU N 1 1
15 37556 1 1 33 GLU O O 7.542 -3.006 -12.308 1.00 . A A . 33 GLU O 1 1
15 37557 1 1 33 GLU OE1 O 5.172 -6.677 -9.205 1.00 . A A . 33 GLU OE1 1 1
15 37558 1 1 33 GLU OE2 O 5.237 -8.565 -10.239 1.00 . A A . 33 GLU OE2 1 1
15 37559 1 1 34 ALA C C 9.841 -0.772 -11.917 1.00 . A A . 34 ALA C 1 1
15 37560 1 1 34 ALA CA C 8.902 -1.244 -10.797 1.00 . A A . 34 ALA CA 1 1
15 37561 1 1 34 ALA CB C 9.306 -0.606 -9.454 1.00 . A A . 34 ALA CB 1 1
15 37562 1 1 34 ALA H H 9.546 -3.137 -9.984 1.00 . A A . 34 ALA H 1 1
15 37563 1 1 34 ALA HA H 7.890 -0.956 -11.044 1.00 . A A . 34 ALA HA 1 1
15 37564 1 1 34 ALA HB1 H 8.713 0.280 -9.279 1.00 . A A . 34 ALA HB1 1 1
15 37565 1 1 34 ALA HB2 H 10.353 -0.338 -9.469 1.00 . A A . 34 ALA HB2 1 1
15 37566 1 1 34 ALA HB3 H 9.134 -1.314 -8.659 1.00 . A A . 34 ALA HB3 1 1
15 37567 1 1 34 ALA N N 8.975 -2.729 -10.670 1.00 . A A . 34 ALA N 1 1
15 37568 1 1 34 ALA O O 9.876 0.394 -12.257 1.00 . A A . 34 ALA O 1 1
15 37569 1 1 35 GLY C C 10.798 -0.583 -14.712 1.00 . A A . 35 GLY C 1 1
15 37570 1 1 35 GLY CA C 11.554 -1.260 -13.564 1.00 . A A . 35 GLY CA 1 1
15 37571 1 1 35 GLY H H 10.584 -2.595 -12.185 1.00 . A A . 35 GLY H 1 1
15 37572 1 1 35 GLY HA2 H 12.284 -0.572 -13.162 1.00 . A A . 35 GLY HA2 1 1
15 37573 1 1 35 GLY HA3 H 12.059 -2.136 -13.941 1.00 . A A . 35 GLY HA3 1 1
15 37574 1 1 35 GLY N N 10.610 -1.662 -12.481 1.00 . A A . 35 GLY N 1 1
15 37575 1 1 35 GLY O O 11.387 -0.186 -15.698 1.00 . A A . 35 GLY O 1 1
15 37576 1 1 36 LYS C C 8.985 1.726 -15.649 1.00 . A A . 36 LYS C 1 1
15 37577 1 1 36 LYS CA C 8.736 0.215 -15.695 1.00 . A A . 36 LYS CA 1 1
15 37578 1 1 36 LYS CB C 7.240 -0.080 -15.511 1.00 . A A . 36 LYS CB 1 1
15 37579 1 1 36 LYS CD C 7.891 -2.510 -15.526 1.00 . A A . 36 LYS CD 1 1
15 37580 1 1 36 LYS CE C 7.322 -3.918 -15.724 1.00 . A A . 36 LYS CE 1 1
15 37581 1 1 36 LYS CG C 6.904 -1.471 -16.070 1.00 . A A . 36 LYS CG 1 1
15 37582 1 1 36 LYS H H 9.037 -0.760 -13.802 1.00 . A A . 36 LYS H 1 1
15 37583 1 1 36 LYS HA H 9.068 -0.171 -16.649 1.00 . A A . 36 LYS HA 1 1
15 37584 1 1 36 LYS HB2 H 6.997 -0.049 -14.459 1.00 . A A . 36 LYS HB2 1 1
15 37585 1 1 36 LYS HB3 H 6.657 0.663 -16.035 1.00 . A A . 36 LYS HB3 1 1
15 37586 1 1 36 LYS HD2 H 8.830 -2.425 -16.054 1.00 . A A . 36 LYS HD2 1 1
15 37587 1 1 36 LYS HD3 H 8.053 -2.336 -14.476 1.00 . A A . 36 LYS HD3 1 1
15 37588 1 1 36 LYS HE2 H 6.551 -4.100 -14.990 1.00 . A A . 36 LYS HE2 1 1
15 37589 1 1 36 LYS HE3 H 6.903 -4.001 -16.716 1.00 . A A . 36 LYS HE3 1 1
15 37590 1 1 36 LYS HG2 H 5.900 -1.740 -15.775 1.00 . A A . 36 LYS HG2 1 1
15 37591 1 1 36 LYS HG3 H 6.968 -1.448 -17.147 1.00 . A A . 36 LYS HG3 1 1
15 37592 1 1 36 LYS HZ1 H 9.086 -4.835 -16.345 1.00 . A A . 36 LYS HZ1 1 1
15 37593 1 1 36 LYS HZ2 H 8.002 -5.879 -15.557 1.00 . A A . 36 LYS HZ2 1 1
15 37594 1 1 36 LYS HZ3 H 8.905 -4.754 -14.661 1.00 . A A . 36 LYS HZ3 1 1
15 37595 1 1 36 LYS N N 9.506 -0.441 -14.601 1.00 . A A . 36 LYS N 1 1
15 37596 1 1 36 LYS NZ N 8.411 -4.922 -15.559 1.00 . A A . 36 LYS NZ 1 1
15 37597 1 1 36 LYS O O 9.575 2.293 -16.547 1.00 . A A . 36 LYS O 1 1
15 37598 1 1 37 MET C C 10.286 4.116 -14.714 1.00 . A A . 37 MET C 1 1
15 37599 1 1 37 MET CA C 8.789 3.854 -14.511 1.00 . A A . 37 MET CA 1 1
15 37600 1 1 37 MET CB C 8.357 4.354 -13.122 1.00 . A A . 37 MET CB 1 1
15 37601 1 1 37 MET CE C 6.319 3.119 -10.608 1.00 . A A . 37 MET CE 1 1
15 37602 1 1 37 MET CG C 6.822 4.329 -12.991 1.00 . A A . 37 MET CG 1 1
15 37603 1 1 37 MET H H 8.091 1.911 -13.883 1.00 . A A . 37 MET H 1 1
15 37604 1 1 37 MET HA H 8.224 4.360 -15.278 1.00 . A A . 37 MET HA 1 1
15 37605 1 1 37 MET HB2 H 8.789 3.715 -12.366 1.00 . A A . 37 MET HB2 1 1
15 37606 1 1 37 MET HB3 H 8.712 5.363 -12.977 1.00 . A A . 37 MET HB3 1 1
15 37607 1 1 37 MET HE1 H 7.097 3.845 -10.417 1.00 . A A . 37 MET HE1 1 1
15 37608 1 1 37 MET HE2 H 6.513 2.228 -10.033 1.00 . A A . 37 MET HE2 1 1
15 37609 1 1 37 MET HE3 H 5.360 3.528 -10.323 1.00 . A A . 37 MET HE3 1 1
15 37610 1 1 37 MET HG2 H 6.507 5.095 -12.297 1.00 . A A . 37 MET HG2 1 1
15 37611 1 1 37 MET HG3 H 6.361 4.511 -13.951 1.00 . A A . 37 MET HG3 1 1
15 37612 1 1 37 MET N N 8.555 2.384 -14.605 1.00 . A A . 37 MET N 1 1
15 37613 1 1 37 MET O O 11.100 3.287 -14.375 1.00 . A A . 37 MET O 1 1
15 37614 1 1 37 MET SD S 6.298 2.709 -12.372 1.00 . A A . 37 MET SD 1 1
15 37615 1 1 38 PRO C C 13.070 5.101 -14.528 1.00 . A A . 38 PRO C 1 1
15 37616 1 1 38 PRO CA C 12.057 5.642 -15.551 1.00 . A A . 38 PRO CA 1 1
15 37617 1 1 38 PRO CB C 11.991 7.166 -15.498 1.00 . A A . 38 PRO CB 1 1
15 37618 1 1 38 PRO CD C 9.716 6.313 -15.720 1.00 . A A . 38 PRO CD 1 1
15 37619 1 1 38 PRO CG C 10.631 7.504 -16.037 1.00 . A A . 38 PRO CG 1 1
15 37620 1 1 38 PRO HA H 12.338 5.337 -16.545 1.00 . A A . 38 PRO HA 1 1
15 37621 1 1 38 PRO HB2 H 12.093 7.509 -14.475 1.00 . A A . 38 PRO HB2 1 1
15 37622 1 1 38 PRO HB3 H 12.759 7.601 -16.119 1.00 . A A . 38 PRO HB3 1 1
15 37623 1 1 38 PRO HD2 H 9.019 6.566 -14.933 1.00 . A A . 38 PRO HD2 1 1
15 37624 1 1 38 PRO HD3 H 9.184 5.994 -16.606 1.00 . A A . 38 PRO HD3 1 1
15 37625 1 1 38 PRO HG2 H 10.253 8.400 -15.561 1.00 . A A . 38 PRO HG2 1 1
15 37626 1 1 38 PRO HG3 H 10.678 7.646 -17.107 1.00 . A A . 38 PRO HG3 1 1
15 37627 1 1 38 PRO N N 10.639 5.253 -15.276 1.00 . A A . 38 PRO N 1 1
15 37628 1 1 38 PRO O O 13.596 5.832 -13.712 1.00 . A A . 38 PRO O 1 1
15 37629 1 1 39 GLY C C 13.898 3.608 -12.179 1.00 . A A . 39 GLY C 1 1
15 37630 1 1 39 GLY CA C 14.304 3.228 -13.605 1.00 . A A . 39 GLY CA 1 1
15 37631 1 1 39 GLY H H 12.878 3.264 -15.228 1.00 . A A . 39 GLY H 1 1
15 37632 1 1 39 GLY HA2 H 14.298 2.152 -13.709 1.00 . A A . 39 GLY HA2 1 1
15 37633 1 1 39 GLY HA3 H 15.294 3.605 -13.806 1.00 . A A . 39 GLY HA3 1 1
15 37634 1 1 39 GLY N N 13.337 3.826 -14.569 1.00 . A A . 39 GLY N 1 1
15 37635 1 1 39 GLY O O 13.066 2.959 -11.578 1.00 . A A . 39 GLY O 1 1
15 37636 1 1 40 LYS C C 13.612 4.032 -9.378 1.00 . A A . 40 LYS C 1 1
15 37637 1 1 40 LYS CA C 14.154 5.159 -10.268 1.00 . A A . 40 LYS CA 1 1
15 37638 1 1 40 LYS CB C 13.115 6.279 -10.364 1.00 . A A . 40 LYS CB 1 1
15 37639 1 1 40 LYS CD C 12.764 8.549 -11.352 1.00 . A A . 40 LYS CD 1 1
15 37640 1 1 40 LYS CE C 11.828 8.966 -10.217 1.00 . A A . 40 LYS CE 1 1
15 37641 1 1 40 LYS CG C 13.805 7.570 -10.823 1.00 . A A . 40 LYS CG 1 1
15 37642 1 1 40 LYS H H 15.124 5.170 -12.195 1.00 . A A . 40 LYS H 1 1
15 37643 1 1 40 LYS HA H 15.051 5.559 -9.823 1.00 . A A . 40 LYS HA 1 1
15 37644 1 1 40 LYS HB2 H 12.352 5.999 -11.074 1.00 . A A . 40 LYS HB2 1 1
15 37645 1 1 40 LYS HB3 H 12.664 6.442 -9.396 1.00 . A A . 40 LYS HB3 1 1
15 37646 1 1 40 LYS HD2 H 13.266 9.418 -11.746 1.00 . A A . 40 LYS HD2 1 1
15 37647 1 1 40 LYS HD3 H 12.194 8.074 -12.133 1.00 . A A . 40 LYS HD3 1 1
15 37648 1 1 40 LYS HE2 H 11.162 8.149 -9.981 1.00 . A A . 40 LYS HE2 1 1
15 37649 1 1 40 LYS HE3 H 12.410 9.219 -9.344 1.00 . A A . 40 LYS HE3 1 1
15 37650 1 1 40 LYS HG2 H 14.326 8.015 -9.989 1.00 . A A . 40 LYS HG2 1 1
15 37651 1 1 40 LYS HG3 H 14.512 7.344 -11.609 1.00 . A A . 40 LYS HG3 1 1
15 37652 1 1 40 LYS HZ1 H 11.299 10.974 -10.069 1.00 . A A . 40 LYS HZ1 1 1
15 37653 1 1 40 LYS HZ2 H 10.017 9.951 -10.512 1.00 . A A . 40 LYS HZ2 1 1
15 37654 1 1 40 LYS HZ3 H 11.218 10.353 -11.645 1.00 . A A . 40 LYS HZ3 1 1
15 37655 1 1 40 LYS N N 14.476 4.670 -11.656 1.00 . A A . 40 LYS N 1 1
15 37656 1 1 40 LYS NZ N 11.030 10.150 -10.643 1.00 . A A . 40 LYS NZ 1 1
15 37657 1 1 40 LYS O O 12.612 4.187 -8.705 1.00 . A A . 40 LYS O 1 1
15 37658 1 1 41 HIS C C 13.495 2.266 -7.108 1.00 . A A . 41 HIS C 1 1
15 37659 1 1 41 HIS CA C 13.770 1.770 -8.531 1.00 . A A . 41 HIS CA 1 1
15 37660 1 1 41 HIS CB C 14.832 0.671 -8.490 1.00 . A A . 41 HIS CB 1 1
15 37661 1 1 41 HIS CD2 C 14.205 -0.980 -10.437 1.00 . A A . 41 HIS CD2 1 1
15 37662 1 1 41 HIS CE1 C 15.717 -0.369 -11.867 1.00 . A A . 41 HIS CE1 1 1
15 37663 1 1 41 HIS CG C 14.934 0.021 -9.843 1.00 . A A . 41 HIS CG 1 1
15 37664 1 1 41 HIS H H 15.061 2.791 -9.923 1.00 . A A . 41 HIS H 1 1
15 37665 1 1 41 HIS HA H 12.860 1.374 -8.955 1.00 . A A . 41 HIS HA 1 1
15 37666 1 1 41 HIS HB2 H 15.787 1.102 -8.225 1.00 . A A . 41 HIS HB2 1 1
15 37667 1 1 41 HIS HB3 H 14.555 -0.070 -7.756 1.00 . A A . 41 HIS HB3 1 1
15 37668 1 1 41 HIS HD1 H 16.573 1.091 -10.656 1.00 . A A . 41 HIS HD1 1 1
15 37669 1 1 41 HIS HD2 H 13.373 -1.499 -9.983 1.00 . A A . 41 HIS HD2 1 1
15 37670 1 1 41 HIS HE1 H 16.322 -0.301 -12.759 1.00 . A A . 41 HIS HE1 1 1
15 37671 1 1 41 HIS HE2 H 14.378 -1.881 -12.360 1.00 . A A . 41 HIS HE2 1 1
15 37672 1 1 41 HIS N N 14.258 2.900 -9.373 1.00 . A A . 41 HIS N 1 1
15 37673 1 1 41 HIS ND1 N 15.893 0.396 -10.773 1.00 . A A . 41 HIS ND1 1 1
15 37674 1 1 41 HIS NE2 N 14.703 -1.222 -11.711 1.00 . A A . 41 HIS NE2 1 1
15 37675 1 1 41 HIS O O 12.471 1.970 -6.525 1.00 . A A . 41 HIS O 1 1
15 37676 1 1 42 GLY C C 12.832 4.195 -5.036 1.00 . A A . 42 GLY C 1 1
15 37677 1 1 42 GLY CA C 14.201 3.520 -5.156 1.00 . A A . 42 GLY CA 1 1
15 37678 1 1 42 GLY H H 15.225 3.234 -7.030 1.00 . A A . 42 GLY H 1 1
15 37679 1 1 42 GLY HA2 H 14.256 2.693 -4.462 1.00 . A A . 42 GLY HA2 1 1
15 37680 1 1 42 GLY HA3 H 14.972 4.237 -4.921 1.00 . A A . 42 GLY HA3 1 1
15 37681 1 1 42 GLY N N 14.404 3.012 -6.544 1.00 . A A . 42 GLY N 1 1
15 37682 1 1 42 GLY O O 11.941 3.697 -4.377 1.00 . A A . 42 GLY O 1 1
15 37683 1 1 43 GLU C C 10.221 5.110 -6.018 1.00 . A A . 43 GLU C 1 1
15 37684 1 1 43 GLU CA C 11.350 6.041 -5.565 1.00 . A A . 43 GLU CA 1 1
15 37685 1 1 43 GLU CB C 11.383 7.286 -6.460 1.00 . A A . 43 GLU CB 1 1
15 37686 1 1 43 GLU CD C 10.038 9.281 -7.153 1.00 . A A . 43 GLU CD 1 1
15 37687 1 1 43 GLU CG C 10.268 8.253 -6.044 1.00 . A A . 43 GLU CG 1 1
15 37688 1 1 43 GLU H H 13.392 5.720 -6.177 1.00 . A A . 43 GLU H 1 1
15 37689 1 1 43 GLU HA H 11.178 6.339 -4.541 1.00 . A A . 43 GLU HA 1 1
15 37690 1 1 43 GLU HB2 H 12.340 7.776 -6.356 1.00 . A A . 43 GLU HB2 1 1
15 37691 1 1 43 GLU HB3 H 11.239 6.995 -7.490 1.00 . A A . 43 GLU HB3 1 1
15 37692 1 1 43 GLU HG2 H 9.357 7.699 -5.871 1.00 . A A . 43 GLU HG2 1 1
15 37693 1 1 43 GLU HG3 H 10.556 8.764 -5.137 1.00 . A A . 43 GLU HG3 1 1
15 37694 1 1 43 GLU N N 12.659 5.330 -5.657 1.00 . A A . 43 GLU N 1 1
15 37695 1 1 43 GLU O O 9.292 4.840 -5.282 1.00 . A A . 43 GLU O 1 1
15 37696 1 1 43 GLU OE1 O 9.270 8.988 -8.055 1.00 . A A . 43 GLU OE1 1 1
15 37697 1 1 43 GLU OE2 O 10.632 10.344 -7.082 1.00 . A A . 43 GLU OE2 1 1
15 37698 1 1 44 ASN C C 8.905 2.641 -6.685 1.00 . A A . 44 ASN C 1 1
15 37699 1 1 44 ASN CA C 9.219 3.717 -7.733 1.00 . A A . 44 ASN CA 1 1
15 37700 1 1 44 ASN CB C 9.693 3.051 -9.025 1.00 . A A . 44 ASN CB 1 1
15 37701 1 1 44 ASN CG C 10.305 4.107 -9.947 1.00 . A A . 44 ASN CG 1 1
15 37702 1 1 44 ASN H H 11.045 4.858 -7.805 1.00 . A A . 44 ASN H 1 1
15 37703 1 1 44 ASN HA H 8.326 4.293 -7.936 1.00 . A A . 44 ASN HA 1 1
15 37704 1 1 44 ASN HB2 H 10.435 2.300 -8.793 1.00 . A A . 44 ASN HB2 1 1
15 37705 1 1 44 ASN HB3 H 8.854 2.589 -9.520 1.00 . A A . 44 ASN HB3 1 1
15 37706 1 1 44 ASN HD21 H 10.831 2.792 -11.339 1.00 . A A . 44 ASN HD21 1 1
15 37707 1 1 44 ASN HD22 H 11.224 4.408 -11.681 1.00 . A A . 44 ASN HD22 1 1
15 37708 1 1 44 ASN N N 10.290 4.624 -7.227 1.00 . A A . 44 ASN N 1 1
15 37709 1 1 44 ASN ND2 N 10.830 3.739 -11.083 1.00 . A A . 44 ASN ND2 1 1
15 37710 1 1 44 ASN O O 7.771 2.451 -6.300 1.00 . A A . 44 ASN O 1 1
15 37711 1 1 44 ASN OD1 O 10.304 5.280 -9.631 1.00 . A A . 44 ASN OD1 1 1
15 37712 1 1 45 PHE C C 8.816 1.451 -4.046 1.00 . A A . 45 PHE C 1 1
15 37713 1 1 45 PHE CA C 9.634 0.869 -5.205 1.00 . A A . 45 PHE CA 1 1
15 37714 1 1 45 PHE CB C 10.966 0.329 -4.678 1.00 . A A . 45 PHE CB 1 1
15 37715 1 1 45 PHE CD1 C 10.079 -1.953 -4.049 1.00 . A A . 45 PHE CD1 1 1
15 37716 1 1 45 PHE CD2 C 11.104 -0.588 -2.327 1.00 . A A . 45 PHE CD2 1 1
15 37717 1 1 45 PHE CE1 C 9.847 -2.962 -3.108 1.00 . A A . 45 PHE CE1 1 1
15 37718 1 1 45 PHE CE2 C 10.871 -1.598 -1.388 1.00 . A A . 45 PHE CE2 1 1
15 37719 1 1 45 PHE CG C 10.709 -0.763 -3.660 1.00 . A A . 45 PHE CG 1 1
15 37720 1 1 45 PHE CZ C 10.242 -2.785 -1.778 1.00 . A A . 45 PHE CZ 1 1
15 37721 1 1 45 PHE H H 10.808 2.090 -6.543 1.00 . A A . 45 PHE H 1 1
15 37722 1 1 45 PHE HA H 9.079 0.065 -5.665 1.00 . A A . 45 PHE HA 1 1
15 37723 1 1 45 PHE HB2 H 11.538 -0.076 -5.501 1.00 . A A . 45 PHE HB2 1 1
15 37724 1 1 45 PHE HB3 H 11.521 1.133 -4.217 1.00 . A A . 45 PHE HB3 1 1
15 37725 1 1 45 PHE HD1 H 9.772 -2.093 -5.075 1.00 . A A . 45 PHE HD1 1 1
15 37726 1 1 45 PHE HD2 H 11.588 0.326 -2.024 1.00 . A A . 45 PHE HD2 1 1
15 37727 1 1 45 PHE HE1 H 9.362 -3.879 -3.408 1.00 . A A . 45 PHE HE1 1 1
15 37728 1 1 45 PHE HE2 H 11.176 -1.461 -0.361 1.00 . A A . 45 PHE HE2 1 1
15 37729 1 1 45 PHE HZ H 10.062 -3.564 -1.053 1.00 . A A . 45 PHE HZ 1 1
15 37730 1 1 45 PHE N N 9.896 1.930 -6.222 1.00 . A A . 45 PHE N 1 1
15 37731 1 1 45 PHE O O 7.876 0.843 -3.575 1.00 . A A . 45 PHE O 1 1
15 37732 1 1 46 MET C C 6.999 3.625 -2.940 1.00 . A A . 46 MET C 1 1
15 37733 1 1 46 MET CA C 8.400 3.240 -2.459 1.00 . A A . 46 MET CA 1 1
15 37734 1 1 46 MET CB C 9.129 4.501 -1.977 1.00 . A A . 46 MET CB 1 1
15 37735 1 1 46 MET CE C 9.379 4.772 1.145 1.00 . A A . 46 MET CE 1 1
15 37736 1 1 46 MET CG C 10.460 4.131 -1.283 1.00 . A A . 46 MET CG 1 1
15 37737 1 1 46 MET H H 9.923 3.098 -3.980 1.00 . A A . 46 MET H 1 1
15 37738 1 1 46 MET HA H 8.317 2.536 -1.644 1.00 . A A . 46 MET HA 1 1
15 37739 1 1 46 MET HB2 H 9.331 5.139 -2.827 1.00 . A A . 46 MET HB2 1 1
15 37740 1 1 46 MET HB3 H 8.495 5.029 -1.283 1.00 . A A . 46 MET HB3 1 1
15 37741 1 1 46 MET HE1 H 8.561 5.464 1.010 1.00 . A A . 46 MET HE1 1 1
15 37742 1 1 46 MET HE2 H 9.687 4.783 2.178 1.00 . A A . 46 MET HE2 1 1
15 37743 1 1 46 MET HE3 H 9.060 3.774 0.878 1.00 . A A . 46 MET HE3 1 1
15 37744 1 1 46 MET HG2 H 10.416 3.121 -0.901 1.00 . A A . 46 MET HG2 1 1
15 37745 1 1 46 MET HG3 H 11.271 4.205 -1.994 1.00 . A A . 46 MET HG3 1 1
15 37746 1 1 46 MET N N 9.163 2.622 -3.585 1.00 . A A . 46 MET N 1 1
15 37747 1 1 46 MET O O 6.084 3.780 -2.157 1.00 . A A . 46 MET O 1 1
15 37748 1 1 46 MET SD S 10.769 5.272 0.093 1.00 . A A . 46 MET SD 1 1
15 37749 1 1 47 ILE C C 4.616 2.918 -4.904 1.00 . A A . 47 ILE C 1 1
15 37750 1 1 47 ILE CA C 5.492 4.171 -4.762 1.00 . A A . 47 ILE CA 1 1
15 37751 1 1 47 ILE CB C 5.694 4.852 -6.128 1.00 . A A . 47 ILE CB 1 1
15 37752 1 1 47 ILE CD1 C 6.655 6.885 -7.239 1.00 . A A . 47 ILE CD1 1 1
15 37753 1 1 47 ILE CG1 C 6.172 6.293 -5.912 1.00 . A A . 47 ILE CG1 1 1
15 37754 1 1 47 ILE CG2 C 4.394 4.867 -6.932 1.00 . A A . 47 ILE CG2 1 1
15 37755 1 1 47 ILE H H 7.584 3.662 -4.835 1.00 . A A . 47 ILE H 1 1
15 37756 1 1 47 ILE HA H 5.016 4.863 -4.082 1.00 . A A . 47 ILE HA 1 1
15 37757 1 1 47 ILE HB H 6.437 4.312 -6.681 1.00 . A A . 47 ILE HB 1 1
15 37758 1 1 47 ILE HD11 H 6.721 7.959 -7.151 1.00 . A A . 47 ILE HD11 1 1
15 37759 1 1 47 ILE HD12 H 5.957 6.632 -8.024 1.00 . A A . 47 ILE HD12 1 1
15 37760 1 1 47 ILE HD13 H 7.627 6.483 -7.480 1.00 . A A . 47 ILE HD13 1 1
15 37761 1 1 47 ILE HG12 H 5.355 6.888 -5.528 1.00 . A A . 47 ILE HG12 1 1
15 37762 1 1 47 ILE HG13 H 6.985 6.299 -5.201 1.00 . A A . 47 ILE HG13 1 1
15 37763 1 1 47 ILE HG21 H 4.174 3.869 -7.279 1.00 . A A . 47 ILE HG21 1 1
15 37764 1 1 47 ILE HG22 H 4.510 5.522 -7.782 1.00 . A A . 47 ILE HG22 1 1
15 37765 1 1 47 ILE HG23 H 3.588 5.221 -6.309 1.00 . A A . 47 ILE HG23 1 1
15 37766 1 1 47 ILE N N 6.829 3.787 -4.223 1.00 . A A . 47 ILE N 1 1
15 37767 1 1 47 ILE O O 3.405 2.991 -4.839 1.00 . A A . 47 ILE O 1 1
15 37768 1 1 48 LEU C C 4.007 -0.006 -3.861 1.00 . A A . 48 LEU C 1 1
15 37769 1 1 48 LEU CA C 4.395 0.527 -5.244 1.00 . A A . 48 LEU CA 1 1
15 37770 1 1 48 LEU CB C 5.199 -0.544 -5.989 1.00 . A A . 48 LEU CB 1 1
15 37771 1 1 48 LEU CD1 C 6.289 -1.178 -8.141 1.00 . A A . 48 LEU CD1 1 1
15 37772 1 1 48 LEU CD2 C 4.528 0.592 -8.142 1.00 . A A . 48 LEU CD2 1 1
15 37773 1 1 48 LEU CG C 5.691 -0.017 -7.346 1.00 . A A . 48 LEU CG 1 1
15 37774 1 1 48 LEU H H 6.188 1.726 -5.150 1.00 . A A . 48 LEU H 1 1
15 37775 1 1 48 LEU HA H 3.493 0.750 -5.794 1.00 . A A . 48 LEU HA 1 1
15 37776 1 1 48 LEU HB2 H 6.051 -0.825 -5.390 1.00 . A A . 48 LEU HB2 1 1
15 37777 1 1 48 LEU HB3 H 4.574 -1.410 -6.150 1.00 . A A . 48 LEU HB3 1 1
15 37778 1 1 48 LEU HD11 H 6.654 -0.814 -9.087 1.00 . A A . 48 LEU HD11 1 1
15 37779 1 1 48 LEU HD12 H 5.528 -1.924 -8.315 1.00 . A A . 48 LEU HD12 1 1
15 37780 1 1 48 LEU HD13 H 7.101 -1.615 -7.585 1.00 . A A . 48 LEU HD13 1 1
15 37781 1 1 48 LEU HD21 H 3.644 -0.014 -8.011 1.00 . A A . 48 LEU HD21 1 1
15 37782 1 1 48 LEU HD22 H 4.786 0.630 -9.192 1.00 . A A . 48 LEU HD22 1 1
15 37783 1 1 48 LEU HD23 H 4.335 1.592 -7.787 1.00 . A A . 48 LEU HD23 1 1
15 37784 1 1 48 LEU HG H 6.450 0.733 -7.184 1.00 . A A . 48 LEU HG 1 1
15 37785 1 1 48 LEU N N 5.211 1.770 -5.098 1.00 . A A . 48 LEU N 1 1
15 37786 1 1 48 LEU O O 2.877 -0.393 -3.638 1.00 . A A . 48 LEU O 1 1
15 37787 1 1 49 LEU C C 3.274 0.091 -1.102 1.00 . A A . 49 LEU C 1 1
15 37788 1 1 49 LEU CA C 4.586 -0.550 -1.566 1.00 . A A . 49 LEU CA 1 1
15 37789 1 1 49 LEU CB C 5.704 -0.191 -0.578 1.00 . A A . 49 LEU CB 1 1
15 37790 1 1 49 LEU CD1 C 8.087 -0.597 0.063 1.00 . A A . 49 LEU CD1 1 1
15 37791 1 1 49 LEU CD2 C 6.553 -2.568 -0.282 1.00 . A A . 49 LEU CD2 1 1
15 37792 1 1 49 LEU CG C 6.905 -1.136 -0.756 1.00 . A A . 49 LEU CG 1 1
15 37793 1 1 49 LEU H H 5.835 0.279 -3.123 1.00 . A A . 49 LEU H 1 1
15 37794 1 1 49 LEU HA H 4.466 -1.621 -1.605 1.00 . A A . 49 LEU HA 1 1
15 37795 1 1 49 LEU HB2 H 6.023 0.826 -0.759 1.00 . A A . 49 LEU HB2 1 1
15 37796 1 1 49 LEU HB3 H 5.333 -0.270 0.433 1.00 . A A . 49 LEU HB3 1 1
15 37797 1 1 49 LEU HD11 H 8.538 0.234 -0.461 1.00 . A A . 49 LEU HD11 1 1
15 37798 1 1 49 LEU HD12 H 8.820 -1.378 0.196 1.00 . A A . 49 LEU HD12 1 1
15 37799 1 1 49 LEU HD13 H 7.738 -0.265 1.030 1.00 . A A . 49 LEU HD13 1 1
15 37800 1 1 49 LEU HD21 H 6.153 -3.134 -1.111 1.00 . A A . 49 LEU HD21 1 1
15 37801 1 1 49 LEU HD22 H 5.818 -2.529 0.509 1.00 . A A . 49 LEU HD22 1 1
15 37802 1 1 49 LEU HD23 H 7.445 -3.064 0.083 1.00 . A A . 49 LEU HD23 1 1
15 37803 1 1 49 LEU HG H 7.182 -1.161 -1.801 1.00 . A A . 49 LEU HG 1 1
15 37804 1 1 49 LEU N N 4.927 -0.036 -2.929 1.00 . A A . 49 LEU N 1 1
15 37805 1 1 49 LEU O O 2.479 -0.520 -0.418 1.00 . A A . 49 LEU O 1 1
15 37806 1 1 50 GLU C C 0.680 1.666 -2.078 1.00 . A A . 50 GLU C 1 1
15 37807 1 1 50 GLU CA C 1.783 2.007 -1.074 1.00 . A A . 50 GLU CA 1 1
15 37808 1 1 50 GLU CB C 2.010 3.520 -1.060 1.00 . A A . 50 GLU CB 1 1
15 37809 1 1 50 GLU CD C 1.072 5.715 -0.322 1.00 . A A . 50 GLU CD 1 1
15 37810 1 1 50 GLU CG C 0.803 4.213 -0.425 1.00 . A A . 50 GLU CG 1 1
15 37811 1 1 50 GLU H H 3.698 1.791 -2.037 1.00 . A A . 50 GLU H 1 1
15 37812 1 1 50 GLU HA H 1.489 1.677 -0.088 1.00 . A A . 50 GLU HA 1 1
15 37813 1 1 50 GLU HB2 H 2.898 3.745 -0.487 1.00 . A A . 50 GLU HB2 1 1
15 37814 1 1 50 GLU HB3 H 2.135 3.875 -2.072 1.00 . A A . 50 GLU HB3 1 1
15 37815 1 1 50 GLU HG2 H -0.072 4.044 -1.037 1.00 . A A . 50 GLU HG2 1 1
15 37816 1 1 50 GLU HG3 H 0.634 3.810 0.562 1.00 . A A . 50 GLU HG3 1 1
15 37817 1 1 50 GLU N N 3.043 1.321 -1.480 1.00 . A A . 50 GLU N 1 1
15 37818 1 1 50 GLU O O -0.468 1.495 -1.720 1.00 . A A . 50 GLU O 1 1
15 37819 1 1 50 GLU OE1 O 1.708 6.246 -1.217 1.00 . A A . 50 GLU OE1 1 1
15 37820 1 1 50 GLU OE2 O 0.638 6.309 0.652 1.00 . A A . 50 GLU OE2 1 1
15 37821 1 1 51 SER C C -0.769 -0.019 -3.925 1.00 . A A . 51 SER C 1 1
15 37822 1 1 51 SER CA C -0.006 1.231 -4.361 1.00 . A A . 51 SER CA 1 1
15 37823 1 1 51 SER CB C 0.677 0.972 -5.704 1.00 . A A . 51 SER CB 1 1
15 37824 1 1 51 SER H H 1.954 1.704 -3.602 1.00 . A A . 51 SER H 1 1
15 37825 1 1 51 SER HA H -0.698 2.056 -4.460 1.00 . A A . 51 SER HA 1 1
15 37826 1 1 51 SER HB2 H 1.254 0.064 -5.648 1.00 . A A . 51 SER HB2 1 1
15 37827 1 1 51 SER HB3 H -0.076 0.870 -6.475 1.00 . A A . 51 SER HB3 1 1
15 37828 1 1 51 SER HG H 1.225 2.472 -6.816 1.00 . A A . 51 SER HG 1 1
15 37829 1 1 51 SER N N 1.022 1.564 -3.334 1.00 . A A . 51 SER N 1 1
15 37830 1 1 51 SER O O -1.884 -0.252 -4.347 1.00 . A A . 51 SER O 1 1
15 37831 1 1 51 SER OG O 1.541 2.058 -6.009 1.00 . A A . 51 SER OG 1 1
15 37832 1 1 52 ARG C C -2.311 -1.671 -2.190 1.00 . A A . 52 ARG C 1 1
15 37833 1 1 52 ARG CA C -0.890 -2.052 -2.605 1.00 . A A . 52 ARG CA 1 1
15 37834 1 1 52 ARG CB C -0.146 -2.644 -1.406 1.00 . A A . 52 ARG CB 1 1
15 37835 1 1 52 ARG CD C 0.174 -4.697 -0.020 1.00 . A A . 52 ARG CD 1 1
15 37836 1 1 52 ARG CG C -0.664 -4.056 -1.127 1.00 . A A . 52 ARG CG 1 1
15 37837 1 1 52 ARG CZ C 0.347 -4.473 2.387 1.00 . A A . 52 ARG CZ 1 1
15 37838 1 1 52 ARG H H 0.712 -0.615 -2.739 1.00 . A A . 52 ARG H 1 1
15 37839 1 1 52 ARG HA H -0.928 -2.777 -3.405 1.00 . A A . 52 ARG HA 1 1
15 37840 1 1 52 ARG HB2 H 0.912 -2.684 -1.624 1.00 . A A . 52 ARG HB2 1 1
15 37841 1 1 52 ARG HB3 H -0.312 -2.024 -0.538 1.00 . A A . 52 ARG HB3 1 1
15 37842 1 1 52 ARG HD2 H -0.130 -5.724 0.114 1.00 . A A . 52 ARG HD2 1 1
15 37843 1 1 52 ARG HD3 H 1.218 -4.664 -0.294 1.00 . A A . 52 ARG HD3 1 1
15 37844 1 1 52 ARG HE H -0.448 -3.062 1.238 1.00 . A A . 52 ARG HE 1 1
15 37845 1 1 52 ARG HG2 H -1.697 -4.005 -0.814 1.00 . A A . 52 ARG HG2 1 1
15 37846 1 1 52 ARG HG3 H -0.588 -4.651 -2.024 1.00 . A A . 52 ARG HG3 1 1
15 37847 1 1 52 ARG HH11 H 1.043 -6.154 1.553 1.00 . A A . 52 ARG HH11 1 1
15 37848 1 1 52 ARG HH12 H 1.193 -6.054 3.276 1.00 . A A . 52 ARG HH12 1 1
15 37849 1 1 52 ARG HH21 H -0.261 -2.914 3.485 1.00 . A A . 52 ARG HH21 1 1
15 37850 1 1 52 ARG HH22 H 0.454 -4.220 4.369 1.00 . A A . 52 ARG HH22 1 1
15 37851 1 1 52 ARG N N -0.184 -0.824 -3.074 1.00 . A A . 52 ARG N 1 1
15 37852 1 1 52 ARG NE N -0.030 -3.948 1.253 1.00 . A A . 52 ARG NE 1 1
15 37853 1 1 52 ARG NH1 N 0.904 -5.652 2.407 1.00 . A A . 52 ARG NH1 1 1
15 37854 1 1 52 ARG NH2 N 0.166 -3.818 3.501 1.00 . A A . 52 ARG NH2 1 1
15 37855 1 1 52 ARG O O -2.509 -0.861 -1.306 1.00 . A A . 52 ARG O 1 1
15 37856 1 1 53 LEU C C -4.884 -1.996 -0.960 1.00 . A A . 53 LEU C 1 1
15 37857 1 1 53 LEU CA C -4.698 -1.845 -2.475 1.00 . A A . 53 LEU CA 1 1
15 37858 1 1 53 LEU CB C -5.729 -2.714 -3.237 1.00 . A A . 53 LEU CB 1 1
15 37859 1 1 53 LEU CD1 C -6.135 -4.995 -4.149 1.00 . A A . 53 LEU CD1 1 1
15 37860 1 1 53 LEU CD2 C -4.269 -3.608 -5.090 1.00 . A A . 53 LEU CD2 1 1
15 37861 1 1 53 LEU CG C -5.056 -3.963 -3.810 1.00 . A A . 53 LEU CG 1 1
15 37862 1 1 53 LEU H H -3.130 -2.854 -3.556 1.00 . A A . 53 LEU H 1 1
15 37863 1 1 53 LEU HA H -4.847 -0.814 -2.746 1.00 . A A . 53 LEU HA 1 1
15 37864 1 1 53 LEU HB2 H -6.527 -3.011 -2.567 1.00 . A A . 53 LEU HB2 1 1
15 37865 1 1 53 LEU HB3 H -6.154 -2.140 -4.050 1.00 . A A . 53 LEU HB3 1 1
15 37866 1 1 53 LEU HD11 H -6.685 -5.249 -3.257 1.00 . A A . 53 LEU HD11 1 1
15 37867 1 1 53 LEU HD12 H -5.669 -5.879 -4.555 1.00 . A A . 53 LEU HD12 1 1
15 37868 1 1 53 LEU HD13 H -6.810 -4.573 -4.881 1.00 . A A . 53 LEU HD13 1 1
15 37869 1 1 53 LEU HD21 H -4.879 -3.791 -5.959 1.00 . A A . 53 LEU HD21 1 1
15 37870 1 1 53 LEU HD22 H -3.388 -4.222 -5.141 1.00 . A A . 53 LEU HD22 1 1
15 37871 1 1 53 LEU HD23 H -3.978 -2.568 -5.075 1.00 . A A . 53 LEU HD23 1 1
15 37872 1 1 53 LEU HG H -4.383 -4.378 -3.074 1.00 . A A . 53 LEU HG 1 1
15 37873 1 1 53 LEU N N -3.303 -2.220 -2.833 1.00 . A A . 53 LEU N 1 1
15 37874 1 1 53 LEU O O -5.563 -1.215 -0.332 1.00 . A A . 53 LEU O 1 1
15 37875 1 1 54 ASP C C -4.109 -1.834 1.806 1.00 . A A . 54 ASP C 1 1
15 37876 1 1 54 ASP CA C -4.418 -3.159 1.107 1.00 . A A . 54 ASP CA 1 1
15 37877 1 1 54 ASP CB C -3.449 -4.239 1.595 1.00 . A A . 54 ASP CB 1 1
15 37878 1 1 54 ASP CG C -3.756 -4.578 3.055 1.00 . A A . 54 ASP CG 1 1
15 37879 1 1 54 ASP H H -3.705 -3.590 -0.885 1.00 . A A . 54 ASP H 1 1
15 37880 1 1 54 ASP HA H -5.435 -3.454 1.332 1.00 . A A . 54 ASP HA 1 1
15 37881 1 1 54 ASP HB2 H -3.562 -5.125 0.987 1.00 . A A . 54 ASP HB2 1 1
15 37882 1 1 54 ASP HB3 H -2.436 -3.874 1.518 1.00 . A A . 54 ASP HB3 1 1
15 37883 1 1 54 ASP N N -4.272 -2.982 -0.366 1.00 . A A . 54 ASP N 1 1
15 37884 1 1 54 ASP O O -4.980 -1.208 2.375 1.00 . A A . 54 ASP O 1 1
15 37885 1 1 54 ASP OD1 O -4.876 -4.337 3.476 1.00 . A A . 54 ASP OD1 1 1
15 37886 1 1 54 ASP OD2 O -2.867 -5.074 3.727 1.00 . A A . 54 ASP OD2 1 1
15 37887 1 1 55 ASN C C -3.561 0.946 2.046 1.00 . A A . 55 ASN C 1 1
15 37888 1 1 55 ASN CA C -2.511 -0.104 2.416 1.00 . A A . 55 ASN CA 1 1
15 37889 1 1 55 ASN CB C -1.135 0.351 1.923 1.00 . A A . 55 ASN CB 1 1
15 37890 1 1 55 ASN CG C -0.728 1.632 2.654 1.00 . A A . 55 ASN CG 1 1
15 37891 1 1 55 ASN H H -2.194 -1.927 1.293 1.00 . A A . 55 ASN H 1 1
15 37892 1 1 55 ASN HA H -2.489 -0.233 3.488 1.00 . A A . 55 ASN HA 1 1
15 37893 1 1 55 ASN HB2 H -0.408 -0.424 2.121 1.00 . A A . 55 ASN HB2 1 1
15 37894 1 1 55 ASN HB3 H -1.178 0.542 0.862 1.00 . A A . 55 ASN HB3 1 1
15 37895 1 1 55 ASN HD21 H 0.988 1.816 1.671 1.00 . A A . 55 ASN HD21 1 1
15 37896 1 1 55 ASN HD22 H 0.676 3.026 2.819 1.00 . A A . 55 ASN HD22 1 1
15 37897 1 1 55 ASN N N -2.874 -1.399 1.762 1.00 . A A . 55 ASN N 1 1
15 37898 1 1 55 ASN ND2 N 0.406 2.206 2.357 1.00 . A A . 55 ASN ND2 1 1
15 37899 1 1 55 ASN O O -4.164 1.567 2.896 1.00 . A A . 55 ASN O 1 1
15 37900 1 1 55 ASN OD1 O -1.449 2.115 3.504 1.00 . A A . 55 ASN OD1 1 1
15 37901 1 1 56 LEU C C -6.087 1.955 1.160 1.00 . A A . 56 LEU C 1 1
15 37902 1 1 56 LEU CA C -4.816 2.097 0.307 1.00 . A A . 56 LEU CA 1 1
15 37903 1 1 56 LEU CB C -5.116 1.771 -1.177 1.00 . A A . 56 LEU CB 1 1
15 37904 1 1 56 LEU CD1 C -4.913 2.596 -3.531 1.00 . A A . 56 LEU CD1 1 1
15 37905 1 1 56 LEU CD2 C -6.323 3.852 -1.876 1.00 . A A . 56 LEU CD2 1 1
15 37906 1 1 56 LEU CG C -5.046 3.024 -2.060 1.00 . A A . 56 LEU CG 1 1
15 37907 1 1 56 LEU H H -3.302 0.597 0.112 1.00 . A A . 56 LEU H 1 1
15 37908 1 1 56 LEU HA H -4.428 3.098 0.406 1.00 . A A . 56 LEU HA 1 1
15 37909 1 1 56 LEU HB2 H -4.379 1.065 -1.525 1.00 . A A . 56 LEU HB2 1 1
15 37910 1 1 56 LEU HB3 H -6.097 1.324 -1.270 1.00 . A A . 56 LEU HB3 1 1
15 37911 1 1 56 LEU HD11 H -3.888 2.321 -3.734 1.00 . A A . 56 LEU HD11 1 1
15 37912 1 1 56 LEU HD12 H -5.197 3.409 -4.173 1.00 . A A . 56 LEU HD12 1 1
15 37913 1 1 56 LEU HD13 H -5.556 1.748 -3.724 1.00 . A A . 56 LEU HD13 1 1
15 37914 1 1 56 LEU HD21 H -6.318 4.680 -2.568 1.00 . A A . 56 LEU HD21 1 1
15 37915 1 1 56 LEU HD22 H -6.366 4.229 -0.865 1.00 . A A . 56 LEU HD22 1 1
15 37916 1 1 56 LEU HD23 H -7.187 3.231 -2.065 1.00 . A A . 56 LEU HD23 1 1
15 37917 1 1 56 LEU HG H -4.184 3.615 -1.779 1.00 . A A . 56 LEU HG 1 1
15 37918 1 1 56 LEU N N -3.795 1.122 0.775 1.00 . A A . 56 LEU N 1 1
15 37919 1 1 56 LEU O O -6.558 2.903 1.753 1.00 . A A . 56 LEU O 1 1
15 37920 1 1 57 VAL C C -7.600 1.106 3.463 1.00 . A A . 57 VAL C 1 1
15 37921 1 1 57 VAL CA C -7.862 0.569 2.052 1.00 . A A . 57 VAL CA 1 1
15 37922 1 1 57 VAL CB C -8.176 -0.938 2.089 1.00 . A A . 57 VAL CB 1 1
15 37923 1 1 57 VAL CG1 C -9.398 -1.229 2.972 1.00 . A A . 57 VAL CG1 1 1
15 37924 1 1 57 VAL CG2 C -8.470 -1.429 0.665 1.00 . A A . 57 VAL CG2 1 1
15 37925 1 1 57 VAL H H -6.241 0.011 0.760 1.00 . A A . 57 VAL H 1 1
15 37926 1 1 57 VAL HA H -8.689 1.103 1.608 1.00 . A A . 57 VAL HA 1 1
15 37927 1 1 57 VAL HB H -7.322 -1.467 2.476 1.00 . A A . 57 VAL HB 1 1
15 37928 1 1 57 VAL HG11 H -9.452 -2.290 3.166 1.00 . A A . 57 VAL HG11 1 1
15 37929 1 1 57 VAL HG12 H -10.292 -0.917 2.454 1.00 . A A . 57 VAL HG12 1 1
15 37930 1 1 57 VAL HG13 H -9.319 -0.699 3.908 1.00 . A A . 57 VAL HG13 1 1
15 37931 1 1 57 VAL HG21 H -9.489 -1.185 0.402 1.00 . A A . 57 VAL HG21 1 1
15 37932 1 1 57 VAL HG22 H -8.332 -2.500 0.618 1.00 . A A . 57 VAL HG22 1 1
15 37933 1 1 57 VAL HG23 H -7.801 -0.952 -0.032 1.00 . A A . 57 VAL HG23 1 1
15 37934 1 1 57 VAL N N -6.636 0.773 1.232 1.00 . A A . 57 VAL N 1 1
15 37935 1 1 57 VAL O O -8.371 1.881 3.995 1.00 . A A . 57 VAL O 1 1
15 37936 1 1 58 TYR C C -5.972 2.717 5.379 1.00 . A A . 58 TYR C 1 1
15 37937 1 1 58 TYR CA C -6.202 1.201 5.440 1.00 . A A . 58 TYR CA 1 1
15 37938 1 1 58 TYR CB C -4.940 0.480 5.956 1.00 . A A . 58 TYR CB 1 1
15 37939 1 1 58 TYR CD1 C -4.994 1.945 8.022 1.00 . A A . 58 TYR CD1 1 1
15 37940 1 1 58 TYR CD2 C -2.847 1.410 7.027 1.00 . A A . 58 TYR CD2 1 1
15 37941 1 1 58 TYR CE1 C -4.347 2.702 9.006 1.00 . A A . 58 TYR CE1 1 1
15 37942 1 1 58 TYR CE2 C -2.202 2.166 8.012 1.00 . A A . 58 TYR CE2 1 1
15 37943 1 1 58 TYR CG C -4.244 1.297 7.031 1.00 . A A . 58 TYR CG 1 1
15 37944 1 1 58 TYR CZ C -2.952 2.812 9.002 1.00 . A A . 58 TYR CZ 1 1
15 37945 1 1 58 TYR H H -5.905 0.085 3.621 1.00 . A A . 58 TYR H 1 1
15 37946 1 1 58 TYR HA H -7.034 0.988 6.095 1.00 . A A . 58 TYR HA 1 1
15 37947 1 1 58 TYR HB2 H -5.222 -0.476 6.369 1.00 . A A . 58 TYR HB2 1 1
15 37948 1 1 58 TYR HB3 H -4.260 0.323 5.131 1.00 . A A . 58 TYR HB3 1 1
15 37949 1 1 58 TYR HD1 H -6.070 1.859 8.029 1.00 . A A . 58 TYR HD1 1 1
15 37950 1 1 58 TYR HD2 H -2.268 0.912 6.264 1.00 . A A . 58 TYR HD2 1 1
15 37951 1 1 58 TYR HE1 H -4.925 3.202 9.769 1.00 . A A . 58 TYR HE1 1 1
15 37952 1 1 58 TYR HE2 H -1.125 2.251 8.009 1.00 . A A . 58 TYR HE2 1 1
15 37953 1 1 58 TYR HH H -2.819 4.366 10.102 1.00 . A A . 58 TYR HH 1 1
15 37954 1 1 58 TYR N N -6.516 0.707 4.069 1.00 . A A . 58 TYR N 1 1
15 37955 1 1 58 TYR O O -6.297 3.441 6.299 1.00 . A A . 58 TYR O 1 1
15 37956 1 1 58 TYR OH O -2.316 3.559 9.972 1.00 . A A . 58 TYR OH 1 1
15 37957 1 1 59 ARG C C -6.487 5.410 4.197 1.00 . A A . 59 ARG C 1 1
15 37958 1 1 59 ARG CA C -5.155 4.660 4.193 1.00 . A A . 59 ARG CA 1 1
15 37959 1 1 59 ARG CB C -4.408 4.949 2.887 1.00 . A A . 59 ARG CB 1 1
15 37960 1 1 59 ARG CD C -3.268 6.931 3.970 1.00 . A A . 59 ARG CD 1 1
15 37961 1 1 59 ARG CG C -4.102 6.448 2.769 1.00 . A A . 59 ARG CG 1 1
15 37962 1 1 59 ARG CZ C -1.350 6.136 5.216 1.00 . A A . 59 ARG CZ 1 1
15 37963 1 1 59 ARG H H -5.151 2.598 3.577 1.00 . A A . 59 ARG H 1 1
15 37964 1 1 59 ARG HA H -4.559 4.980 5.033 1.00 . A A . 59 ARG HA 1 1
15 37965 1 1 59 ARG HB2 H -3.488 4.387 2.863 1.00 . A A . 59 ARG HB2 1 1
15 37966 1 1 59 ARG HB3 H -5.025 4.651 2.054 1.00 . A A . 59 ARG HB3 1 1
15 37967 1 1 59 ARG HD2 H -2.677 7.785 3.674 1.00 . A A . 59 ARG HD2 1 1
15 37968 1 1 59 ARG HD3 H -3.929 7.217 4.775 1.00 . A A . 59 ARG HD3 1 1
15 37969 1 1 59 ARG HE H -2.525 4.918 4.185 1.00 . A A . 59 ARG HE 1 1
15 37970 1 1 59 ARG HG2 H -3.551 6.623 1.857 1.00 . A A . 59 ARG HG2 1 1
15 37971 1 1 59 ARG HG3 H -5.031 7.000 2.733 1.00 . A A . 59 ARG HG3 1 1
15 37972 1 1 59 ARG HH11 H -1.734 8.101 5.238 1.00 . A A . 59 ARG HH11 1 1
15 37973 1 1 59 ARG HH12 H -0.354 7.597 6.155 1.00 . A A . 59 ARG HH12 1 1
15 37974 1 1 59 ARG HH21 H -0.729 4.239 5.374 1.00 . A A . 59 ARG HH21 1 1
15 37975 1 1 59 ARG HH22 H 0.215 5.410 6.232 1.00 . A A . 59 ARG HH22 1 1
15 37976 1 1 59 ARG N N -5.410 3.198 4.306 1.00 . A A . 59 ARG N 1 1
15 37977 1 1 59 ARG NE N -2.361 5.846 4.444 1.00 . A A . 59 ARG NE 1 1
15 37978 1 1 59 ARG NH1 N -1.129 7.374 5.564 1.00 . A A . 59 ARG NH1 1 1
15 37979 1 1 59 ARG NH2 N -0.560 5.188 5.640 1.00 . A A . 59 ARG NH2 1 1
15 37980 1 1 59 ARG O O -6.691 6.325 4.970 1.00 . A A . 59 ARG O 1 1
15 37981 1 1 60 LEU C C -9.352 5.663 4.697 1.00 . A A . 60 LEU C 1 1
15 37982 1 1 60 LEU CA C -8.713 5.729 3.303 1.00 . A A . 60 LEU CA 1 1
15 37983 1 1 60 LEU CB C -9.626 5.055 2.271 1.00 . A A . 60 LEU CB 1 1
15 37984 1 1 60 LEU CD1 C -9.682 4.046 -0.017 1.00 . A A . 60 LEU CD1 1 1
15 37985 1 1 60 LEU CD2 C -8.930 6.414 0.258 1.00 . A A . 60 LEU CD2 1 1
15 37986 1 1 60 LEU CG C -8.934 5.017 0.899 1.00 . A A . 60 LEU CG 1 1
15 37987 1 1 60 LEU H H -7.215 4.291 2.725 1.00 . A A . 60 LEU H 1 1
15 37988 1 1 60 LEU HA H -8.559 6.762 3.031 1.00 . A A . 60 LEU HA 1 1
15 37989 1 1 60 LEU HB2 H -9.839 4.045 2.589 1.00 . A A . 60 LEU HB2 1 1
15 37990 1 1 60 LEU HB3 H -10.550 5.608 2.193 1.00 . A A . 60 LEU HB3 1 1
15 37991 1 1 60 LEU HD11 H -10.739 4.266 0.012 1.00 . A A . 60 LEU HD11 1 1
15 37992 1 1 60 LEU HD12 H -9.515 3.033 0.318 1.00 . A A . 60 LEU HD12 1 1
15 37993 1 1 60 LEU HD13 H -9.320 4.154 -1.029 1.00 . A A . 60 LEU HD13 1 1
15 37994 1 1 60 LEU HD21 H -8.195 7.034 0.748 1.00 . A A . 60 LEU HD21 1 1
15 37995 1 1 60 LEU HD22 H -9.905 6.864 0.356 1.00 . A A . 60 LEU HD22 1 1
15 37996 1 1 60 LEU HD23 H -8.681 6.327 -0.791 1.00 . A A . 60 LEU HD23 1 1
15 37997 1 1 60 LEU HG H -7.917 4.675 1.022 1.00 . A A . 60 LEU HG 1 1
15 37998 1 1 60 LEU N N -7.397 5.032 3.341 1.00 . A A . 60 LEU N 1 1
15 37999 1 1 60 LEU O O -8.968 6.387 5.593 1.00 . A A . 60 LEU O 1 1
15 38000 1 1 61 GLY C C -11.903 3.518 6.312 1.00 . A A . 61 GLY C 1 1
15 38001 1 1 61 GLY CA C -10.959 4.723 6.244 1.00 . A A . 61 GLY CA 1 1
15 38002 1 1 61 GLY H H -10.630 4.229 4.171 1.00 . A A . 61 GLY H 1 1
15 38003 1 1 61 GLY HA2 H -10.190 4.619 6.997 1.00 . A A . 61 GLY HA2 1 1
15 38004 1 1 61 GLY HA3 H -11.522 5.625 6.431 1.00 . A A . 61 GLY HA3 1 1
15 38005 1 1 61 GLY N N -10.322 4.807 4.897 1.00 . A A . 61 GLY N 1 1
15 38006 1 1 61 GLY O O -12.883 3.534 7.027 1.00 . A A . 61 GLY O 1 1
15 38007 1 1 62 LEU C C -11.982 0.287 6.673 1.00 . A A . 62 LEU C 1 1
15 38008 1 1 62 LEU CA C -12.494 1.260 5.607 1.00 . A A . 62 LEU CA 1 1
15 38009 1 1 62 LEU CB C -12.464 0.580 4.240 1.00 . A A . 62 LEU CB 1 1
15 38010 1 1 62 LEU CD1 C -12.575 0.947 1.767 1.00 . A A . 62 LEU CD1 1 1
15 38011 1 1 62 LEU CD2 C -14.217 2.099 3.275 1.00 . A A . 62 LEU CD2 1 1
15 38012 1 1 62 LEU CG C -12.769 1.603 3.139 1.00 . A A . 62 LEU CG 1 1
15 38013 1 1 62 LEU H H -10.817 2.481 5.017 1.00 . A A . 62 LEU H 1 1
15 38014 1 1 62 LEU HA H -13.507 1.549 5.843 1.00 . A A . 62 LEU HA 1 1
15 38015 1 1 62 LEU HB2 H -11.486 0.160 4.080 1.00 . A A . 62 LEU HB2 1 1
15 38016 1 1 62 LEU HB3 H -13.201 -0.209 4.214 1.00 . A A . 62 LEU HB3 1 1
15 38017 1 1 62 LEU HD11 H -11.520 0.870 1.552 1.00 . A A . 62 LEU HD11 1 1
15 38018 1 1 62 LEU HD12 H -13.053 1.550 1.008 1.00 . A A . 62 LEU HD12 1 1
15 38019 1 1 62 LEU HD13 H -13.014 -0.039 1.772 1.00 . A A . 62 LEU HD13 1 1
15 38020 1 1 62 LEU HD21 H -14.270 2.841 4.058 1.00 . A A . 62 LEU HD21 1 1
15 38021 1 1 62 LEU HD22 H -14.865 1.271 3.522 1.00 . A A . 62 LEU HD22 1 1
15 38022 1 1 62 LEU HD23 H -14.539 2.540 2.342 1.00 . A A . 62 LEU HD23 1 1
15 38023 1 1 62 LEU HG H -12.092 2.439 3.230 1.00 . A A . 62 LEU HG 1 1
15 38024 1 1 62 LEU N N -11.615 2.473 5.580 1.00 . A A . 62 LEU N 1 1
15 38025 1 1 62 LEU O O -12.657 -0.645 7.059 1.00 . A A . 62 LEU O 1 1
15 38026 1 1 63 ALA C C -9.229 0.485 9.018 1.00 . A A . 63 ALA C 1 1
15 38027 1 1 63 ALA CA C -10.212 -0.370 8.208 1.00 . A A . 63 ALA CA 1 1
15 38028 1 1 63 ALA CB C -9.504 -1.568 7.540 1.00 . A A . 63 ALA CB 1 1
15 38029 1 1 63 ALA H H -10.278 1.278 6.828 1.00 . A A . 63 ALA H 1 1
15 38030 1 1 63 ALA HA H -10.997 -0.726 8.859 1.00 . A A . 63 ALA HA 1 1
15 38031 1 1 63 ALA HB1 H -9.587 -1.474 6.472 1.00 . A A . 63 ALA HB1 1 1
15 38032 1 1 63 ALA HB2 H -9.977 -2.491 7.847 1.00 . A A . 63 ALA HB2 1 1
15 38033 1 1 63 ALA HB3 H -8.459 -1.590 7.816 1.00 . A A . 63 ALA HB3 1 1
15 38034 1 1 63 ALA N N -10.794 0.512 7.155 1.00 . A A . 63 ALA N 1 1
15 38035 1 1 63 ALA O O -8.509 1.291 8.464 1.00 . A A . 63 ALA O 1 1
15 38036 1 1 64 ARG C C -6.831 0.718 10.950 1.00 . A A . 64 ARG C 1 1
15 38037 1 1 64 ARG CA C -8.270 1.208 11.107 1.00 . A A . 64 ARG CA 1 1
15 38038 1 1 64 ARG CB C -8.612 1.192 12.602 1.00 . A A . 64 ARG CB 1 1
15 38039 1 1 64 ARG CD C -10.937 0.180 12.675 1.00 . A A . 64 ARG CD 1 1
15 38040 1 1 64 ARG CG C -10.108 1.472 12.815 1.00 . A A . 64 ARG CG 1 1
15 38041 1 1 64 ARG CZ C -12.542 -1.006 14.051 1.00 . A A . 64 ARG CZ 1 1
15 38042 1 1 64 ARG H H -9.794 -0.286 10.765 1.00 . A A . 64 ARG H 1 1
15 38043 1 1 64 ARG HA H -8.354 2.218 10.743 1.00 . A A . 64 ARG HA 1 1
15 38044 1 1 64 ARG HB2 H -8.350 0.234 13.025 1.00 . A A . 64 ARG HB2 1 1
15 38045 1 1 64 ARG HB3 H -8.039 1.959 13.098 1.00 . A A . 64 ARG HB3 1 1
15 38046 1 1 64 ARG HD2 H -11.693 0.318 11.923 1.00 . A A . 64 ARG HD2 1 1
15 38047 1 1 64 ARG HD3 H -10.305 -0.650 12.392 1.00 . A A . 64 ARG HD3 1 1
15 38048 1 1 64 ARG HE H -11.307 0.359 14.790 1.00 . A A . 64 ARG HE 1 1
15 38049 1 1 64 ARG HG2 H -10.253 1.877 13.808 1.00 . A A . 64 ARG HG2 1 1
15 38050 1 1 64 ARG HG3 H -10.441 2.199 12.087 1.00 . A A . 64 ARG HG3 1 1
15 38051 1 1 64 ARG HH11 H -12.472 -1.457 12.103 1.00 . A A . 64 ARG HH11 1 1
15 38052 1 1 64 ARG HH12 H -13.642 -2.330 13.034 1.00 . A A . 64 ARG HH12 1 1
15 38053 1 1 64 ARG HH21 H -12.831 -0.768 16.018 1.00 . A A . 64 ARG HH21 1 1
15 38054 1 1 64 ARG HH22 H -13.848 -1.939 15.248 1.00 . A A . 64 ARG HH22 1 1
15 38055 1 1 64 ARG N N -9.202 0.351 10.318 1.00 . A A . 64 ARG N 1 1
15 38056 1 1 64 ARG NE N -11.591 -0.117 13.982 1.00 . A A . 64 ARG NE 1 1
15 38057 1 1 64 ARG NH1 N -12.915 -1.647 12.979 1.00 . A A . 64 ARG NH1 1 1
15 38058 1 1 64 ARG NH2 N -13.119 -1.257 15.194 1.00 . A A . 64 ARG NH2 1 1
15 38059 1 1 64 ARG O O -5.898 1.488 11.050 1.00 . A A . 64 ARG O 1 1
15 38060 1 1 65 THR C C -5.140 -2.026 9.408 1.00 . A A . 65 THR C 1 1
15 38061 1 1 65 THR CA C -5.249 -1.117 10.634 1.00 . A A . 65 THR CA 1 1
15 38062 1 1 65 THR CB C -4.939 -1.937 11.899 1.00 . A A . 65 THR CB 1 1
15 38063 1 1 65 THR CG2 C -5.765 -1.405 13.076 1.00 . A A . 65 THR CG2 1 1
15 38064 1 1 65 THR H H -7.405 -1.174 10.706 1.00 . A A . 65 THR H 1 1
15 38065 1 1 65 THR HA H -4.531 -0.312 10.543 1.00 . A A . 65 THR HA 1 1
15 38066 1 1 65 THR HB H -3.889 -1.861 12.137 1.00 . A A . 65 THR HB 1 1
15 38067 1 1 65 THR HG1 H -5.880 -3.339 10.931 1.00 . A A . 65 THR HG1 1 1
15 38068 1 1 65 THR HG21 H -6.803 -1.678 12.940 1.00 . A A . 65 THR HG21 1 1
15 38069 1 1 65 THR HG22 H -5.682 -0.329 13.118 1.00 . A A . 65 THR HG22 1 1
15 38070 1 1 65 THR HG23 H -5.400 -1.831 13.997 1.00 . A A . 65 THR HG23 1 1
15 38071 1 1 65 THR N N -6.639 -0.564 10.748 1.00 . A A . 65 THR N 1 1
15 38072 1 1 65 THR O O -6.091 -2.224 8.678 1.00 . A A . 65 THR O 1 1
15 38073 1 1 65 THR OG1 O -5.272 -3.301 11.672 1.00 . A A . 65 THR OG1 1 1
15 38074 1 1 66 ARG C C -4.521 -4.809 8.288 1.00 . A A . 66 ARG C 1 1
15 38075 1 1 66 ARG CA C -3.795 -3.491 8.020 1.00 . A A . 66 ARG CA 1 1
15 38076 1 1 66 ARG CB C -2.301 -3.762 7.813 1.00 . A A . 66 ARG CB 1 1
15 38077 1 1 66 ARG CD C -0.079 -2.626 7.386 1.00 . A A . 66 ARG CD 1 1
15 38078 1 1 66 ARG CG C -1.516 -2.447 7.930 1.00 . A A . 66 ARG CG 1 1
15 38079 1 1 66 ARG CZ C 0.730 -0.828 8.842 1.00 . A A . 66 ARG CZ 1 1
15 38080 1 1 66 ARG H H -3.231 -2.413 9.795 1.00 . A A . 66 ARG H 1 1
15 38081 1 1 66 ARG HA H -4.203 -3.027 7.135 1.00 . A A . 66 ARG HA 1 1
15 38082 1 1 66 ARG HB2 H -1.954 -4.457 8.565 1.00 . A A . 66 ARG HB2 1 1
15 38083 1 1 66 ARG HB3 H -2.145 -4.186 6.833 1.00 . A A . 66 ARG HB3 1 1
15 38084 1 1 66 ARG HD2 H 0.154 -3.675 7.292 1.00 . A A . 66 ARG HD2 1 1
15 38085 1 1 66 ARG HD3 H -0.001 -2.161 6.407 1.00 . A A . 66 ARG HD3 1 1
15 38086 1 1 66 ARG HE H 1.700 -2.539 8.600 1.00 . A A . 66 ARG HE 1 1
15 38087 1 1 66 ARG HG2 H -2.031 -1.683 7.364 1.00 . A A . 66 ARG HG2 1 1
15 38088 1 1 66 ARG HG3 H -1.474 -2.155 8.968 1.00 . A A . 66 ARG HG3 1 1
15 38089 1 1 66 ARG HH11 H -0.915 -0.435 7.775 1.00 . A A . 66 ARG HH11 1 1
15 38090 1 1 66 ARG HH12 H -0.411 0.816 8.856 1.00 . A A . 66 ARG HH12 1 1
15 38091 1 1 66 ARG HH21 H 2.364 -0.910 9.995 1.00 . A A . 66 ARG HH21 1 1
15 38092 1 1 66 ARG HH22 H 1.443 0.552 10.106 1.00 . A A . 66 ARG HH22 1 1
15 38093 1 1 66 ARG N N -3.980 -2.586 9.187 1.00 . A A . 66 ARG N 1 1
15 38094 1 1 66 ARG NE N 0.912 -2.020 8.335 1.00 . A A . 66 ARG NE 1 1
15 38095 1 1 66 ARG NH1 N -0.278 -0.093 8.460 1.00 . A A . 66 ARG NH1 1 1
15 38096 1 1 66 ARG NH2 N 1.578 -0.359 9.716 1.00 . A A . 66 ARG NH2 1 1
15 38097 1 1 66 ARG O O -5.136 -5.381 7.410 1.00 . A A . 66 ARG O 1 1
15 38098 1 1 67 ARG C C -6.632 -6.433 9.452 1.00 . A A . 67 ARG C 1 1
15 38099 1 1 67 ARG CA C -5.156 -6.569 9.823 1.00 . A A . 67 ARG CA 1 1
15 38100 1 1 67 ARG CB C -5.029 -6.858 11.325 1.00 . A A . 67 ARG CB 1 1
15 38101 1 1 67 ARG CD C -3.459 -8.829 11.477 1.00 . A A . 67 ARG CD 1 1
15 38102 1 1 67 ARG CG C -3.594 -7.312 11.661 1.00 . A A . 67 ARG CG 1 1
15 38103 1 1 67 ARG CZ C -4.648 -10.791 12.258 1.00 . A A . 67 ARG CZ 1 1
15 38104 1 1 67 ARG H H -3.965 -4.812 10.197 1.00 . A A . 67 ARG H 1 1
15 38105 1 1 67 ARG HA H -4.714 -7.375 9.257 1.00 . A A . 67 ARG HA 1 1
15 38106 1 1 67 ARG HB2 H -5.259 -5.958 11.878 1.00 . A A . 67 ARG HB2 1 1
15 38107 1 1 67 ARG HB3 H -5.729 -7.634 11.601 1.00 . A A . 67 ARG HB3 1 1
15 38108 1 1 67 ARG HD2 H -3.722 -9.097 10.465 1.00 . A A . 67 ARG HD2 1 1
15 38109 1 1 67 ARG HD3 H -2.440 -9.126 11.674 1.00 . A A . 67 ARG HD3 1 1
15 38110 1 1 67 ARG HE H -4.761 -9.036 13.181 1.00 . A A . 67 ARG HE 1 1
15 38111 1 1 67 ARG HG2 H -2.890 -6.808 11.012 1.00 . A A . 67 ARG HG2 1 1
15 38112 1 1 67 ARG HG3 H -3.371 -7.060 12.688 1.00 . A A . 67 ARG HG3 1 1
15 38113 1 1 67 ARG HH11 H -3.518 -10.977 10.616 1.00 . A A . 67 ARG HH11 1 1
15 38114 1 1 67 ARG HH12 H -4.341 -12.413 11.126 1.00 . A A . 67 ARG HH12 1 1
15 38115 1 1 67 ARG HH21 H -5.842 -10.900 13.861 1.00 . A A . 67 ARG HH21 1 1
15 38116 1 1 67 ARG HH22 H -5.657 -12.370 12.963 1.00 . A A . 67 ARG HH22 1 1
15 38117 1 1 67 ARG N N -4.462 -5.292 9.500 1.00 . A A . 67 ARG N 1 1
15 38118 1 1 67 ARG NE N -4.370 -9.527 12.427 1.00 . A A . 67 ARG NE 1 1
15 38119 1 1 67 ARG NH1 N -4.129 -11.444 11.255 1.00 . A A . 67 ARG NH1 1 1
15 38120 1 1 67 ARG NH2 N -5.444 -11.401 13.092 1.00 . A A . 67 ARG NH2 1 1
15 38121 1 1 67 ARG O O -7.283 -7.388 9.078 1.00 . A A . 67 ARG O 1 1
15 38122 1 1 68 GLN C C -8.711 -4.807 7.685 1.00 . A A . 68 GLN C 1 1
15 38123 1 1 68 GLN CA C -8.591 -5.025 9.195 1.00 . A A . 68 GLN CA 1 1
15 38124 1 1 68 GLN CB C -9.113 -3.806 9.960 1.00 . A A . 68 GLN CB 1 1
15 38125 1 1 68 GLN CD C -9.583 -5.237 11.954 1.00 . A A . 68 GLN CD 1 1
15 38126 1 1 68 GLN CG C -8.858 -3.987 11.452 1.00 . A A . 68 GLN CG 1 1
15 38127 1 1 68 GLN H H -6.612 -4.490 9.846 1.00 . A A . 68 GLN H 1 1
15 38128 1 1 68 GLN HA H -9.170 -5.884 9.466 1.00 . A A . 68 GLN HA 1 1
15 38129 1 1 68 GLN HB2 H -8.596 -2.925 9.627 1.00 . A A . 68 GLN HB2 1 1
15 38130 1 1 68 GLN HB3 H -10.173 -3.697 9.792 1.00 . A A . 68 GLN HB3 1 1
15 38131 1 1 68 GLN HE21 H -8.031 -6.436 11.642 1.00 . A A . 68 GLN HE21 1 1
15 38132 1 1 68 GLN HE22 H -9.413 -7.189 12.278 1.00 . A A . 68 GLN HE22 1 1
15 38133 1 1 68 GLN HG2 H -7.797 -4.091 11.620 1.00 . A A . 68 GLN HG2 1 1
15 38134 1 1 68 GLN HG3 H -9.225 -3.122 11.982 1.00 . A A . 68 GLN HG3 1 1
15 38135 1 1 68 GLN N N -7.161 -5.244 9.547 1.00 . A A . 68 GLN N 1 1
15 38136 1 1 68 GLN NE2 N -8.957 -6.383 11.959 1.00 . A A . 68 GLN NE2 1 1
15 38137 1 1 68 GLN O O -9.532 -5.414 7.026 1.00 . A A . 68 GLN O 1 1
15 38138 1 1 68 GLN OE1 O -10.731 -5.172 12.346 1.00 . A A . 68 GLN OE1 1 1
15 38139 1 1 69 ALA C C -7.564 -5.003 4.909 1.00 . A A . 69 ALA C 1 1
15 38140 1 1 69 ALA CA C -7.962 -3.723 5.657 1.00 . A A . 69 ALA CA 1 1
15 38141 1 1 69 ALA CB C -7.007 -2.579 5.286 1.00 . A A . 69 ALA CB 1 1
15 38142 1 1 69 ALA H H -7.230 -3.487 7.671 1.00 . A A . 69 ALA H 1 1
15 38143 1 1 69 ALA HA H -8.971 -3.454 5.387 1.00 . A A . 69 ALA HA 1 1
15 38144 1 1 69 ALA HB1 H -6.632 -2.721 4.284 1.00 . A A . 69 ALA HB1 1 1
15 38145 1 1 69 ALA HB2 H -6.181 -2.567 5.978 1.00 . A A . 69 ALA HB2 1 1
15 38146 1 1 69 ALA HB3 H -7.534 -1.635 5.342 1.00 . A A . 69 ALA HB3 1 1
15 38147 1 1 69 ALA N N -7.893 -3.962 7.127 1.00 . A A . 69 ALA N 1 1
15 38148 1 1 69 ALA O O -8.278 -5.476 4.048 1.00 . A A . 69 ALA O 1 1
15 38149 1 1 70 ARG C C -7.142 -7.809 4.475 1.00 . A A . 70 ARG C 1 1
15 38150 1 1 70 ARG CA C -5.989 -6.801 4.521 1.00 . A A . 70 ARG CA 1 1
15 38151 1 1 70 ARG CB C -4.806 -7.417 5.271 1.00 . A A . 70 ARG CB 1 1
15 38152 1 1 70 ARG CD C -3.006 -9.146 5.157 1.00 . A A . 70 ARG CD 1 1
15 38153 1 1 70 ARG CG C -4.291 -8.635 4.503 1.00 . A A . 70 ARG CG 1 1
15 38154 1 1 70 ARG CZ C -2.454 -10.521 7.074 1.00 . A A . 70 ARG CZ 1 1
15 38155 1 1 70 ARG H H -5.862 -5.162 5.916 1.00 . A A . 70 ARG H 1 1
15 38156 1 1 70 ARG HA H -5.687 -6.556 3.514 1.00 . A A . 70 ARG HA 1 1
15 38157 1 1 70 ARG HB2 H -4.015 -6.685 5.358 1.00 . A A . 70 ARG HB2 1 1
15 38158 1 1 70 ARG HB3 H -5.123 -7.723 6.256 1.00 . A A . 70 ARG HB3 1 1
15 38159 1 1 70 ARG HD2 H -2.545 -9.884 4.517 1.00 . A A . 70 ARG HD2 1 1
15 38160 1 1 70 ARG HD3 H -2.324 -8.321 5.304 1.00 . A A . 70 ARG HD3 1 1
15 38161 1 1 70 ARG HE H -4.203 -9.600 6.889 1.00 . A A . 70 ARG HE 1 1
15 38162 1 1 70 ARG HG2 H -5.040 -9.414 4.521 1.00 . A A . 70 ARG HG2 1 1
15 38163 1 1 70 ARG HG3 H -4.086 -8.356 3.480 1.00 . A A . 70 ARG HG3 1 1
15 38164 1 1 70 ARG HH11 H -1.073 -10.325 5.638 1.00 . A A . 70 ARG HH11 1 1
15 38165 1 1 70 ARG HH12 H -0.621 -11.320 6.981 1.00 . A A . 70 ARG HH12 1 1
15 38166 1 1 70 ARG HH21 H -3.630 -10.895 8.650 1.00 . A A . 70 ARG HH21 1 1
15 38167 1 1 70 ARG HH22 H -2.068 -11.642 8.687 1.00 . A A . 70 ARG HH22 1 1
15 38168 1 1 70 ARG N N -6.429 -5.561 5.223 1.00 . A A . 70 ARG N 1 1
15 38169 1 1 70 ARG NE N -3.331 -9.763 6.473 1.00 . A A . 70 ARG NE 1 1
15 38170 1 1 70 ARG NH1 N -1.292 -10.739 6.521 1.00 . A A . 70 ARG NH1 1 1
15 38171 1 1 70 ARG NH2 N -2.740 -11.062 8.227 1.00 . A A . 70 ARG NH2 1 1
15 38172 1 1 70 ARG O O -7.419 -8.402 3.451 1.00 . A A . 70 ARG O 1 1
15 38173 1 1 71 GLN C C -10.048 -8.545 4.656 1.00 . A A . 71 GLN C 1 1
15 38174 1 1 71 GLN CA C -8.929 -8.999 5.600 1.00 . A A . 71 GLN CA 1 1
15 38175 1 1 71 GLN CB C -9.476 -9.113 7.026 1.00 . A A . 71 GLN CB 1 1
15 38176 1 1 71 GLN CD C -9.079 -10.088 9.293 1.00 . A A . 71 GLN CD 1 1
15 38177 1 1 71 GLN CG C -8.509 -9.934 7.883 1.00 . A A . 71 GLN CG 1 1
15 38178 1 1 71 GLN H H -7.556 -7.539 6.396 1.00 . A A . 71 GLN H 1 1
15 38179 1 1 71 GLN HA H -8.564 -9.964 5.279 1.00 . A A . 71 GLN HA 1 1
15 38180 1 1 71 GLN HB2 H -9.584 -8.125 7.450 1.00 . A A . 71 GLN HB2 1 1
15 38181 1 1 71 GLN HB3 H -10.439 -9.603 7.006 1.00 . A A . 71 GLN HB3 1 1
15 38182 1 1 71 GLN HE21 H -9.545 -12.002 9.047 1.00 . A A . 71 GLN HE21 1 1
15 38183 1 1 71 GLN HE22 H -9.924 -11.354 10.569 1.00 . A A . 71 GLN HE22 1 1
15 38184 1 1 71 GLN HG2 H -8.375 -10.909 7.438 1.00 . A A . 71 GLN HG2 1 1
15 38185 1 1 71 GLN HG3 H -7.556 -9.428 7.935 1.00 . A A . 71 GLN HG3 1 1
15 38186 1 1 71 GLN N N -7.805 -8.018 5.578 1.00 . A A . 71 GLN N 1 1
15 38187 1 1 71 GLN NE2 N -9.556 -11.244 9.668 1.00 . A A . 71 GLN NE2 1 1
15 38188 1 1 71 GLN O O -10.720 -9.357 4.050 1.00 . A A . 71 GLN O 1 1
15 38189 1 1 71 GLN OE1 O -9.092 -9.148 10.063 1.00 . A A . 71 GLN OE1 1 1
15 38190 1 1 72 LEU C C -11.030 -7.248 2.175 1.00 . A A . 72 LEU C 1 1
15 38191 1 1 72 LEU CA C -11.344 -6.798 3.604 1.00 . A A . 72 LEU CA 1 1
15 38192 1 1 72 LEU CB C -11.460 -5.273 3.645 1.00 . A A . 72 LEU CB 1 1
15 38193 1 1 72 LEU CD1 C -12.077 -3.296 5.043 1.00 . A A . 72 LEU CD1 1 1
15 38194 1 1 72 LEU CD2 C -13.546 -5.334 5.089 1.00 . A A . 72 LEU CD2 1 1
15 38195 1 1 72 LEU CG C -12.090 -4.825 4.975 1.00 . A A . 72 LEU CG 1 1
15 38196 1 1 72 LEU H H -9.707 -6.619 5.012 1.00 . A A . 72 LEU H 1 1
15 38197 1 1 72 LEU HA H -12.276 -7.234 3.910 1.00 . A A . 72 LEU HA 1 1
15 38198 1 1 72 LEU HB2 H -10.477 -4.839 3.547 1.00 . A A . 72 LEU HB2 1 1
15 38199 1 1 72 LEU HB3 H -12.080 -4.940 2.827 1.00 . A A . 72 LEU HB3 1 1
15 38200 1 1 72 LEU HD11 H -12.863 -2.905 4.416 1.00 . A A . 72 LEU HD11 1 1
15 38201 1 1 72 LEU HD12 H -11.124 -2.925 4.699 1.00 . A A . 72 LEU HD12 1 1
15 38202 1 1 72 LEU HD13 H -12.239 -2.984 6.062 1.00 . A A . 72 LEU HD13 1 1
15 38203 1 1 72 LEU HD21 H -13.552 -6.300 5.570 1.00 . A A . 72 LEU HD21 1 1
15 38204 1 1 72 LEU HD22 H -13.984 -5.420 4.105 1.00 . A A . 72 LEU HD22 1 1
15 38205 1 1 72 LEU HD23 H -14.132 -4.644 5.680 1.00 . A A . 72 LEU HD23 1 1
15 38206 1 1 72 LEU HG H -11.507 -5.221 5.793 1.00 . A A . 72 LEU HG 1 1
15 38207 1 1 72 LEU N N -10.260 -7.263 4.519 1.00 . A A . 72 LEU N 1 1
15 38208 1 1 72 LEU O O -11.831 -7.898 1.532 1.00 . A A . 72 LEU O 1 1
15 38209 1 1 73 VAL C C -9.715 -8.850 0.153 1.00 . A A . 73 VAL C 1 1
15 38210 1 1 73 VAL CA C -9.518 -7.338 0.288 1.00 . A A . 73 VAL CA 1 1
15 38211 1 1 73 VAL CB C -8.048 -7.008 0.002 1.00 . A A . 73 VAL CB 1 1
15 38212 1 1 73 VAL CG1 C -7.673 -7.529 -1.384 1.00 . A A . 73 VAL CG1 1 1
15 38213 1 1 73 VAL CG2 C -7.831 -5.495 0.038 1.00 . A A . 73 VAL CG2 1 1
15 38214 1 1 73 VAL H H -9.235 -6.397 2.207 1.00 . A A . 73 VAL H 1 1
15 38215 1 1 73 VAL HA H -10.150 -6.825 -0.421 1.00 . A A . 73 VAL HA 1 1
15 38216 1 1 73 VAL HB H -7.423 -7.482 0.745 1.00 . A A . 73 VAL HB 1 1
15 38217 1 1 73 VAL HG11 H -7.626 -8.606 -1.365 1.00 . A A . 73 VAL HG11 1 1
15 38218 1 1 73 VAL HG12 H -6.712 -7.131 -1.668 1.00 . A A . 73 VAL HG12 1 1
15 38219 1 1 73 VAL HG13 H -8.418 -7.213 -2.096 1.00 . A A . 73 VAL HG13 1 1
15 38220 1 1 73 VAL HG21 H -6.790 -5.278 -0.159 1.00 . A A . 73 VAL HG21 1 1
15 38221 1 1 73 VAL HG22 H -8.099 -5.115 1.011 1.00 . A A . 73 VAL HG22 1 1
15 38222 1 1 73 VAL HG23 H -8.445 -5.026 -0.716 1.00 . A A . 73 VAL HG23 1 1
15 38223 1 1 73 VAL N N -9.871 -6.917 1.673 1.00 . A A . 73 VAL N 1 1
15 38224 1 1 73 VAL O O -10.528 -9.321 -0.617 1.00 . A A . 73 VAL O 1 1
15 38225 1 1 74 THR C C -10.516 -11.541 0.903 1.00 . A A . 74 THR C 1 1
15 38226 1 1 74 THR CA C -9.056 -11.090 0.823 1.00 . A A . 74 THR CA 1 1
15 38227 1 1 74 THR CB C -8.283 -11.682 1.998 1.00 . A A . 74 THR CB 1 1
15 38228 1 1 74 THR CG2 C -6.789 -11.420 1.814 1.00 . A A . 74 THR CG2 1 1
15 38229 1 1 74 THR H H -8.302 -9.201 1.496 1.00 . A A . 74 THR H 1 1
15 38230 1 1 74 THR HA H -8.622 -11.436 -0.102 1.00 . A A . 74 THR HA 1 1
15 38231 1 1 74 THR HB H -8.458 -12.740 2.044 1.00 . A A . 74 THR HB 1 1
15 38232 1 1 74 THR HG1 H -8.225 -11.457 3.930 1.00 . A A . 74 THR HG1 1 1
15 38233 1 1 74 THR HG21 H -6.487 -11.737 0.827 1.00 . A A . 74 THR HG21 1 1
15 38234 1 1 74 THR HG22 H -6.232 -11.972 2.557 1.00 . A A . 74 THR HG22 1 1
15 38235 1 1 74 THR HG23 H -6.592 -10.364 1.928 1.00 . A A . 74 THR HG23 1 1
15 38236 1 1 74 THR N N -8.956 -9.609 0.893 1.00 . A A . 74 THR N 1 1
15 38237 1 1 74 THR O O -10.932 -12.444 0.205 1.00 . A A . 74 THR O 1 1
15 38238 1 1 74 THR OG1 O -8.727 -11.077 3.205 1.00 . A A . 74 THR OG1 1 1
15 38239 1 1 75 HIS C C -13.510 -10.866 0.655 1.00 . A A . 75 HIS C 1 1
15 38240 1 1 75 HIS CA C -12.721 -11.346 1.876 1.00 . A A . 75 HIS CA 1 1
15 38241 1 1 75 HIS CB C -13.318 -10.733 3.145 1.00 . A A . 75 HIS CB 1 1
15 38242 1 1 75 HIS CD2 C -11.625 -12.151 4.572 1.00 . A A . 75 HIS CD2 1 1
15 38243 1 1 75 HIS CE1 C -12.770 -12.255 6.411 1.00 . A A . 75 HIS CE1 1 1
15 38244 1 1 75 HIS CG C -12.793 -11.462 4.353 1.00 . A A . 75 HIS CG 1 1
15 38245 1 1 75 HIS H H -10.944 -10.211 2.312 1.00 . A A . 75 HIS H 1 1
15 38246 1 1 75 HIS HA H -12.779 -12.423 1.936 1.00 . A A . 75 HIS HA 1 1
15 38247 1 1 75 HIS HB2 H -13.040 -9.692 3.206 1.00 . A A . 75 HIS HB2 1 1
15 38248 1 1 75 HIS HB3 H -14.395 -10.817 3.115 1.00 . A A . 75 HIS HB3 1 1
15 38249 1 1 75 HIS HD1 H -14.390 -11.150 5.712 1.00 . A A . 75 HIS HD1 1 1
15 38250 1 1 75 HIS HD2 H -10.835 -12.286 3.847 1.00 . A A . 75 HIS HD2 1 1
15 38251 1 1 75 HIS HE1 H -13.075 -12.481 7.423 1.00 . A A . 75 HIS HE1 1 1
15 38252 1 1 75 HIS HE2 H -10.910 -13.176 6.298 1.00 . A A . 75 HIS HE2 1 1
15 38253 1 1 75 HIS N N -11.294 -10.934 1.752 1.00 . A A . 75 HIS N 1 1
15 38254 1 1 75 HIS ND1 N -13.508 -11.542 5.540 1.00 . A A . 75 HIS ND1 1 1
15 38255 1 1 75 HIS NE2 N -11.616 -12.648 5.870 1.00 . A A . 75 HIS NE2 1 1
15 38256 1 1 75 HIS O O -14.717 -10.734 0.701 1.00 . A A . 75 HIS O 1 1
15 38257 1 1 76 GLY C C -14.598 -9.100 -1.318 1.00 . A A . 76 GLY C 1 1
15 38258 1 1 76 GLY CA C -13.545 -10.155 -1.674 1.00 . A A . 76 GLY CA 1 1
15 38259 1 1 76 GLY H H -11.868 -10.744 -0.454 1.00 . A A . 76 GLY H 1 1
15 38260 1 1 76 GLY HA2 H -12.827 -9.728 -2.359 1.00 . A A . 76 GLY HA2 1 1
15 38261 1 1 76 GLY HA3 H -14.031 -10.997 -2.143 1.00 . A A . 76 GLY HA3 1 1
15 38262 1 1 76 GLY N N -12.839 -10.617 -0.440 1.00 . A A . 76 GLY N 1 1
15 38263 1 1 76 GLY O O -15.740 -9.417 -1.060 1.00 . A A . 76 GLY O 1 1
15 38264 1 1 77 HIS C C -14.784 -5.475 -1.698 1.00 . A A . 77 HIS C 1 1
15 38265 1 1 77 HIS CA C -15.195 -6.764 -0.976 1.00 . A A . 77 HIS CA 1 1
15 38266 1 1 77 HIS CB C -15.181 -6.509 0.535 1.00 . A A . 77 HIS CB 1 1
15 38267 1 1 77 HIS CD2 C -15.443 -8.286 2.452 1.00 . A A . 77 HIS CD2 1 1
15 38268 1 1 77 HIS CE1 C -17.152 -9.360 1.661 1.00 . A A . 77 HIS CE1 1 1
15 38269 1 1 77 HIS CG C -15.776 -7.683 1.264 1.00 . A A . 77 HIS CG 1 1
15 38270 1 1 77 HIS H H -13.295 -7.621 -1.532 1.00 . A A . 77 HIS H 1 1
15 38271 1 1 77 HIS HA H -16.191 -7.054 -1.286 1.00 . A A . 77 HIS HA 1 1
15 38272 1 1 77 HIS HB2 H -14.163 -6.363 0.864 1.00 . A A . 77 HIS HB2 1 1
15 38273 1 1 77 HIS HB3 H -15.758 -5.622 0.754 1.00 . A A . 77 HIS HB3 1 1
15 38274 1 1 77 HIS HD1 H -17.348 -8.203 -0.058 1.00 . A A . 77 HIS HD1 1 1
15 38275 1 1 77 HIS HD2 H -14.633 -7.983 3.100 1.00 . A A . 77 HIS HD2 1 1
15 38276 1 1 77 HIS HE1 H -17.957 -10.070 1.545 1.00 . A A . 77 HIS HE1 1 1
15 38277 1 1 77 HIS HE2 H -16.310 -9.946 3.468 1.00 . A A . 77 HIS HE2 1 1
15 38278 1 1 77 HIS N N -14.221 -7.850 -1.310 1.00 . A A . 77 HIS N 1 1
15 38279 1 1 77 HIS ND1 N -16.869 -8.385 0.777 1.00 . A A . 77 HIS ND1 1 1
15 38280 1 1 77 HIS NE2 N -16.312 -9.342 2.696 1.00 . A A . 77 HIS NE2 1 1
15 38281 1 1 77 HIS O O -15.609 -4.670 -2.078 1.00 . A A . 77 HIS O 1 1
15 38282 1 1 78 ILE C C -13.266 -4.173 -4.071 1.00 . A A . 78 ILE C 1 1
15 38283 1 1 78 ILE CA C -13.022 -4.041 -2.558 1.00 . A A . 78 ILE CA 1 1
15 38284 1 1 78 ILE CB C -11.515 -3.867 -2.231 1.00 . A A . 78 ILE CB 1 1
15 38285 1 1 78 ILE CD1 C -12.287 -3.406 0.148 1.00 . A A . 78 ILE CD1 1 1
15 38286 1 1 78 ILE CG1 C -11.331 -2.984 -0.981 1.00 . A A . 78 ILE CG1 1 1
15 38287 1 1 78 ILE CG2 C -10.757 -3.214 -3.398 1.00 . A A . 78 ILE CG2 1 1
15 38288 1 1 78 ILE H H -12.862 -5.933 -1.550 1.00 . A A . 78 ILE H 1 1
15 38289 1 1 78 ILE HA H -13.577 -3.189 -2.194 1.00 . A A . 78 ILE HA 1 1
15 38290 1 1 78 ILE HB H -11.086 -4.840 -2.039 1.00 . A A . 78 ILE HB 1 1
15 38291 1 1 78 ILE HD11 H -13.224 -2.878 0.049 1.00 . A A . 78 ILE HD11 1 1
15 38292 1 1 78 ILE HD12 H -11.842 -3.159 1.101 1.00 . A A . 78 ILE HD12 1 1
15 38293 1 1 78 ILE HD13 H -12.463 -4.469 0.103 1.00 . A A . 78 ILE HD13 1 1
15 38294 1 1 78 ILE HG12 H -10.314 -3.079 -0.634 1.00 . A A . 78 ILE HG12 1 1
15 38295 1 1 78 ILE HG13 H -11.522 -1.953 -1.242 1.00 . A A . 78 ILE HG13 1 1
15 38296 1 1 78 ILE HG21 H -9.769 -2.925 -3.069 1.00 . A A . 78 ILE HG21 1 1
15 38297 1 1 78 ILE HG22 H -11.294 -2.340 -3.733 1.00 . A A . 78 ILE HG22 1 1
15 38298 1 1 78 ILE HG23 H -10.672 -3.919 -4.212 1.00 . A A . 78 ILE HG23 1 1
15 38299 1 1 78 ILE N N -13.507 -5.274 -1.876 1.00 . A A . 78 ILE N 1 1
15 38300 1 1 78 ILE O O -12.735 -5.048 -4.728 1.00 . A A . 78 ILE O 1 1
15 38301 1 1 79 LEU C C -13.436 -2.376 -6.817 1.00 . A A . 79 LEU C 1 1
15 38302 1 1 79 LEU CA C -14.370 -3.334 -6.080 1.00 . A A . 79 LEU CA 1 1
15 38303 1 1 79 LEU CB C -15.803 -2.860 -6.333 1.00 . A A . 79 LEU CB 1 1
15 38304 1 1 79 LEU CD1 C -18.212 -3.127 -5.764 1.00 . A A . 79 LEU CD1 1 1
15 38305 1 1 79 LEU CD2 C -16.835 -5.157 -6.298 1.00 . A A . 79 LEU CD2 1 1
15 38306 1 1 79 LEU CG C -16.824 -3.767 -5.638 1.00 . A A . 79 LEU CG 1 1
15 38307 1 1 79 LEU H H -14.476 -2.606 -4.060 1.00 . A A . 79 LEU H 1 1
15 38308 1 1 79 LEU HA H -14.244 -4.334 -6.461 1.00 . A A . 79 LEU HA 1 1
15 38309 1 1 79 LEU HB2 H -15.911 -1.857 -5.953 1.00 . A A . 79 LEU HB2 1 1
15 38310 1 1 79 LEU HB3 H -15.994 -2.856 -7.395 1.00 . A A . 79 LEU HB3 1 1
15 38311 1 1 79 LEU HD11 H -18.351 -2.757 -6.770 1.00 . A A . 79 LEU HD11 1 1
15 38312 1 1 79 LEU HD12 H -18.293 -2.306 -5.066 1.00 . A A . 79 LEU HD12 1 1
15 38313 1 1 79 LEU HD13 H -18.970 -3.863 -5.544 1.00 . A A . 79 LEU HD13 1 1
15 38314 1 1 79 LEU HD21 H -17.766 -5.657 -6.073 1.00 . A A . 79 LEU HD21 1 1
15 38315 1 1 79 LEU HD22 H -16.016 -5.742 -5.914 1.00 . A A . 79 LEU HD22 1 1
15 38316 1 1 79 LEU HD23 H -16.733 -5.055 -7.369 1.00 . A A . 79 LEU HD23 1 1
15 38317 1 1 79 LEU HG H -16.570 -3.863 -4.591 1.00 . A A . 79 LEU HG 1 1
15 38318 1 1 79 LEU N N -14.070 -3.297 -4.617 1.00 . A A . 79 LEU N 1 1
15 38319 1 1 79 LEU O O -13.596 -1.174 -6.750 1.00 . A A . 79 LEU O 1 1
15 38320 1 1 80 VAL C C -12.161 -1.754 -9.692 1.00 . A A . 80 VAL C 1 1
15 38321 1 1 80 VAL CA C -11.564 -1.980 -8.299 1.00 . A A . 80 VAL CA 1 1
15 38322 1 1 80 VAL CB C -10.174 -2.621 -8.396 1.00 . A A . 80 VAL CB 1 1
15 38323 1 1 80 VAL CG1 C -9.347 -1.935 -9.492 1.00 . A A . 80 VAL CG1 1 1
15 38324 1 1 80 VAL CG2 C -9.455 -2.465 -7.049 1.00 . A A . 80 VAL CG2 1 1
15 38325 1 1 80 VAL H H -12.370 -3.856 -7.603 1.00 . A A . 80 VAL H 1 1
15 38326 1 1 80 VAL HA H -11.486 -1.031 -7.789 1.00 . A A . 80 VAL HA 1 1
15 38327 1 1 80 VAL HB H -10.280 -3.667 -8.630 1.00 . A A . 80 VAL HB 1 1
15 38328 1 1 80 VAL HG11 H -9.440 -0.863 -9.395 1.00 . A A . 80 VAL HG11 1 1
15 38329 1 1 80 VAL HG12 H -9.710 -2.242 -10.462 1.00 . A A . 80 VAL HG12 1 1
15 38330 1 1 80 VAL HG13 H -8.310 -2.218 -9.390 1.00 . A A . 80 VAL HG13 1 1
15 38331 1 1 80 VAL HG21 H -9.086 -1.454 -6.953 1.00 . A A . 80 VAL HG21 1 1
15 38332 1 1 80 VAL HG22 H -8.626 -3.155 -6.999 1.00 . A A . 80 VAL HG22 1 1
15 38333 1 1 80 VAL HG23 H -10.145 -2.673 -6.242 1.00 . A A . 80 VAL HG23 1 1
15 38334 1 1 80 VAL N N -12.478 -2.884 -7.542 1.00 . A A . 80 VAL N 1 1
15 38335 1 1 80 VAL O O -12.615 -2.677 -10.339 1.00 . A A . 80 VAL O 1 1
15 38336 1 1 81 ASP C C -14.098 -0.956 -11.636 1.00 . A A . 81 ASP C 1 1
15 38337 1 1 81 ASP CA C -12.750 -0.243 -11.498 1.00 . A A . 81 ASP CA 1 1
15 38338 1 1 81 ASP CB C -11.798 -0.748 -12.584 1.00 . A A . 81 ASP CB 1 1
15 38339 1 1 81 ASP CG C -10.373 -0.307 -12.254 1.00 . A A . 81 ASP CG 1 1
15 38340 1 1 81 ASP H H -11.798 0.194 -9.610 1.00 . A A . 81 ASP H 1 1
15 38341 1 1 81 ASP HA H -12.892 0.822 -11.609 1.00 . A A . 81 ASP HA 1 1
15 38342 1 1 81 ASP HB2 H -11.842 -1.826 -12.628 1.00 . A A . 81 ASP HB2 1 1
15 38343 1 1 81 ASP HB3 H -12.088 -0.335 -13.538 1.00 . A A . 81 ASP HB3 1 1
15 38344 1 1 81 ASP N N -12.172 -0.532 -10.153 1.00 . A A . 81 ASP N 1 1
15 38345 1 1 81 ASP O O -14.551 -1.243 -12.727 1.00 . A A . 81 ASP O 1 1
15 38346 1 1 81 ASP OD1 O -10.229 0.623 -11.480 1.00 . A A . 81 ASP OD1 1 1
15 38347 1 1 81 ASP OD2 O -9.450 -0.907 -12.780 1.00 . A A . 81 ASP OD2 1 1
15 38348 1 1 82 GLY C C -15.800 -3.460 -10.763 1.00 . A A . 82 GLY C 1 1
15 38349 1 1 82 GLY CA C -16.049 -1.960 -10.602 1.00 . A A . 82 GLY CA 1 1
15 38350 1 1 82 GLY H H -14.351 -1.022 -9.666 1.00 . A A . 82 GLY H 1 1
15 38351 1 1 82 GLY HA2 H -16.602 -1.778 -9.691 1.00 . A A . 82 GLY HA2 1 1
15 38352 1 1 82 GLY HA3 H -16.615 -1.598 -11.447 1.00 . A A . 82 GLY HA3 1 1
15 38353 1 1 82 GLY N N -14.738 -1.254 -10.536 1.00 . A A . 82 GLY N 1 1
15 38354 1 1 82 GLY O O -16.476 -4.136 -11.513 1.00 . A A . 82 GLY O 1 1
15 38355 1 1 83 SER C C -13.955 -5.942 -8.841 1.00 . A A . 83 SER C 1 1
15 38356 1 1 83 SER CA C -14.522 -5.442 -10.170 1.00 . A A . 83 SER CA 1 1
15 38357 1 1 83 SER CB C -13.489 -5.663 -11.278 1.00 . A A . 83 SER CB 1 1
15 38358 1 1 83 SER H H -14.295 -3.417 -9.467 1.00 . A A . 83 SER H 1 1
15 38359 1 1 83 SER HA H -15.425 -5.989 -10.402 1.00 . A A . 83 SER HA 1 1
15 38360 1 1 83 SER HB2 H -12.722 -4.909 -11.213 1.00 . A A . 83 SER HB2 1 1
15 38361 1 1 83 SER HB3 H -13.038 -6.641 -11.163 1.00 . A A . 83 SER HB3 1 1
15 38362 1 1 83 SER HG H -13.553 -5.078 -13.133 1.00 . A A . 83 SER HG 1 1
15 38363 1 1 83 SER N N -14.828 -3.984 -10.063 1.00 . A A . 83 SER N 1 1
15 38364 1 1 83 SER O O -13.086 -5.327 -8.254 1.00 . A A . 83 SER O 1 1
15 38365 1 1 83 SER OG O -14.131 -5.569 -12.543 1.00 . A A . 83 SER OG 1 1
15 38366 1 1 84 ARG C C -12.454 -7.991 -7.246 1.00 . A A . 84 ARG C 1 1
15 38367 1 1 84 ARG CA C -13.922 -7.598 -7.077 1.00 . A A . 84 ARG CA 1 1
15 38368 1 1 84 ARG CB C -14.751 -8.826 -6.678 1.00 . A A . 84 ARG CB 1 1
15 38369 1 1 84 ARG CD C -15.497 -10.260 -4.763 1.00 . A A . 84 ARG CD 1 1
15 38370 1 1 84 ARG CG C -14.584 -9.102 -5.180 1.00 . A A . 84 ARG CG 1 1
15 38371 1 1 84 ARG CZ C -15.319 -12.674 -4.678 1.00 . A A . 84 ARG CZ 1 1
15 38372 1 1 84 ARG H H -15.134 -7.538 -8.856 1.00 . A A . 84 ARG H 1 1
15 38373 1 1 84 ARG HA H -14.003 -6.841 -6.312 1.00 . A A . 84 ARG HA 1 1
15 38374 1 1 84 ARG HB2 H -15.793 -8.639 -6.895 1.00 . A A . 84 ARG HB2 1 1
15 38375 1 1 84 ARG HB3 H -14.417 -9.687 -7.239 1.00 . A A . 84 ARG HB3 1 1
15 38376 1 1 84 ARG HD2 H -15.621 -10.250 -3.691 1.00 . A A . 84 ARG HD2 1 1
15 38377 1 1 84 ARG HD3 H -16.461 -10.151 -5.237 1.00 . A A . 84 ARG HD3 1 1
15 38378 1 1 84 ARG HE H -14.149 -11.558 -5.830 1.00 . A A . 84 ARG HE 1 1
15 38379 1 1 84 ARG HG2 H -13.556 -9.362 -4.975 1.00 . A A . 84 ARG HG2 1 1
15 38380 1 1 84 ARG HG3 H -14.850 -8.219 -4.619 1.00 . A A . 84 ARG HG3 1 1
15 38381 1 1 84 ARG HH11 H -16.708 -11.798 -3.532 1.00 . A A . 84 ARG HH11 1 1
15 38382 1 1 84 ARG HH12 H -16.630 -13.526 -3.427 1.00 . A A . 84 ARG HH12 1 1
15 38383 1 1 84 ARG HH21 H -14.033 -13.812 -5.706 1.00 . A A . 84 ARG HH21 1 1
15 38384 1 1 84 ARG HH22 H -15.116 -14.665 -4.658 1.00 . A A . 84 ARG HH22 1 1
15 38385 1 1 84 ARG N N -14.436 -7.056 -8.364 1.00 . A A . 84 ARG N 1 1
15 38386 1 1 84 ARG NE N -14.882 -11.551 -5.179 1.00 . A A . 84 ARG NE 1 1
15 38387 1 1 84 ARG NH1 N -16.295 -12.665 -3.811 1.00 . A A . 84 ARG NH1 1 1
15 38388 1 1 84 ARG NH2 N -14.781 -13.805 -5.042 1.00 . A A . 84 ARG NH2 1 1
15 38389 1 1 84 ARG O O -12.085 -8.649 -8.199 1.00 . A A . 84 ARG O 1 1
15 38390 1 1 85 VAL C C -9.693 -8.469 -5.064 1.00 . A A . 85 VAL C 1 1
15 38391 1 1 85 VAL CA C -10.158 -7.922 -6.416 1.00 . A A . 85 VAL CA 1 1
15 38392 1 1 85 VAL CB C -9.375 -6.647 -6.788 1.00 . A A . 85 VAL CB 1 1
15 38393 1 1 85 VAL CG1 C -7.864 -6.836 -6.554 1.00 . A A . 85 VAL CG1 1 1
15 38394 1 1 85 VAL CG2 C -9.626 -6.320 -8.267 1.00 . A A . 85 VAL CG2 1 1
15 38395 1 1 85 VAL H H -11.940 -7.054 -5.572 1.00 . A A . 85 VAL H 1 1
15 38396 1 1 85 VAL HA H -9.996 -8.679 -7.171 1.00 . A A . 85 VAL HA 1 1
15 38397 1 1 85 VAL HB H -9.727 -5.827 -6.178 1.00 . A A . 85 VAL HB 1 1
15 38398 1 1 85 VAL HG11 H -7.632 -6.652 -5.518 1.00 . A A . 85 VAL HG11 1 1
15 38399 1 1 85 VAL HG12 H -7.310 -6.138 -7.166 1.00 . A A . 85 VAL HG12 1 1
15 38400 1 1 85 VAL HG13 H -7.577 -7.843 -6.812 1.00 . A A . 85 VAL HG13 1 1
15 38401 1 1 85 VAL HG21 H -9.480 -7.206 -8.867 1.00 . A A . 85 VAL HG21 1 1
15 38402 1 1 85 VAL HG22 H -8.935 -5.556 -8.588 1.00 . A A . 85 VAL HG22 1 1
15 38403 1 1 85 VAL HG23 H -10.640 -5.966 -8.391 1.00 . A A . 85 VAL HG23 1 1
15 38404 1 1 85 VAL N N -11.613 -7.586 -6.327 1.00 . A A . 85 VAL N 1 1
15 38405 1 1 85 VAL O O -9.174 -7.755 -4.234 1.00 . A A . 85 VAL O 1 1
15 38406 1 1 86 ASN C C -7.957 -10.707 -3.690 1.00 . A A . 86 ASN C 1 1
15 38407 1 1 86 ASN CA C -9.434 -10.352 -3.556 1.00 . A A . 86 ASN CA 1 1
15 38408 1 1 86 ASN CB C -10.246 -11.620 -3.281 1.00 . A A . 86 ASN CB 1 1
15 38409 1 1 86 ASN CG C -10.075 -12.599 -4.443 1.00 . A A . 86 ASN CG 1 1
15 38410 1 1 86 ASN H H -10.294 -10.303 -5.530 1.00 . A A . 86 ASN H 1 1
15 38411 1 1 86 ASN HA H -9.568 -9.647 -2.748 1.00 . A A . 86 ASN HA 1 1
15 38412 1 1 86 ASN HB2 H -9.895 -12.080 -2.368 1.00 . A A . 86 ASN HB2 1 1
15 38413 1 1 86 ASN HB3 H -11.289 -11.364 -3.178 1.00 . A A . 86 ASN HB3 1 1
15 38414 1 1 86 ASN HD21 H -9.432 -14.080 -3.288 1.00 . A A . 86 ASN HD21 1 1
15 38415 1 1 86 ASN HD22 H -9.531 -14.442 -4.943 1.00 . A A . 86 ASN HD22 1 1
15 38416 1 1 86 ASN N N -9.875 -9.744 -4.843 1.00 . A A . 86 ASN N 1 1
15 38417 1 1 86 ASN ND2 N -9.644 -13.808 -4.205 1.00 . A A . 86 ASN ND2 1 1
15 38418 1 1 86 ASN O O -7.480 -11.674 -3.130 1.00 . A A . 86 ASN O 1 1
15 38419 1 1 86 ASN OD1 O -10.338 -12.262 -5.581 1.00 . A A . 86 ASN OD1 1 1
15 38420 1 1 87 ILE C C -4.979 -8.970 -4.182 1.00 . A A . 87 ILE C 1 1
15 38421 1 1 87 ILE CA C -5.784 -10.178 -4.680 1.00 . A A . 87 ILE CA 1 1
15 38422 1 1 87 ILE CB C -5.545 -10.359 -6.188 1.00 . A A . 87 ILE CB 1 1
15 38423 1 1 87 ILE CD1 C -7.716 -11.221 -7.183 1.00 . A A . 87 ILE CD1 1 1
15 38424 1 1 87 ILE CG1 C -6.308 -11.608 -6.705 1.00 . A A . 87 ILE CG1 1 1
15 38425 1 1 87 ILE CG2 C -4.044 -10.525 -6.447 1.00 . A A . 87 ILE CG2 1 1
15 38426 1 1 87 ILE H H -7.666 -9.162 -4.898 1.00 . A A . 87 ILE H 1 1
15 38427 1 1 87 ILE HA H -5.469 -11.071 -4.159 1.00 . A A . 87 ILE HA 1 1
15 38428 1 1 87 ILE HB H -5.892 -9.477 -6.708 1.00 . A A . 87 ILE HB 1 1
15 38429 1 1 87 ILE HD11 H -8.309 -10.897 -6.342 1.00 . A A . 87 ILE HD11 1 1
15 38430 1 1 87 ILE HD12 H -8.185 -12.078 -7.643 1.00 . A A . 87 ILE HD12 1 1
15 38431 1 1 87 ILE HD13 H -7.646 -10.421 -7.905 1.00 . A A . 87 ILE HD13 1 1
15 38432 1 1 87 ILE HG12 H -5.769 -12.047 -7.534 1.00 . A A . 87 ILE HG12 1 1
15 38433 1 1 87 ILE HG13 H -6.391 -12.339 -5.913 1.00 . A A . 87 ILE HG13 1 1
15 38434 1 1 87 ILE HG21 H -3.615 -11.171 -5.696 1.00 . A A . 87 ILE HG21 1 1
15 38435 1 1 87 ILE HG22 H -3.566 -9.561 -6.409 1.00 . A A . 87 ILE HG22 1 1
15 38436 1 1 87 ILE HG23 H -3.894 -10.959 -7.424 1.00 . A A . 87 ILE HG23 1 1
15 38437 1 1 87 ILE N N -7.238 -9.924 -4.455 1.00 . A A . 87 ILE N 1 1
15 38438 1 1 87 ILE O O -4.653 -8.082 -4.944 1.00 . A A . 87 ILE O 1 1
15 38439 1 1 88 PRO C C -2.567 -7.559 -3.059 1.00 . A A . 88 PRO C 1 1
15 38440 1 1 88 PRO CA C -3.886 -7.802 -2.311 1.00 . A A . 88 PRO CA 1 1
15 38441 1 1 88 PRO CB C -3.621 -8.266 -0.867 1.00 . A A . 88 PRO CB 1 1
15 38442 1 1 88 PRO CD C -5.007 -9.948 -1.903 1.00 . A A . 88 PRO CD 1 1
15 38443 1 1 88 PRO CG C -4.703 -9.256 -0.575 1.00 . A A . 88 PRO CG 1 1
15 38444 1 1 88 PRO HA H -4.483 -6.900 -2.298 1.00 . A A . 88 PRO HA 1 1
15 38445 1 1 88 PRO HB2 H -2.648 -8.739 -0.792 1.00 . A A . 88 PRO HB2 1 1
15 38446 1 1 88 PRO HB3 H -3.685 -7.432 -0.182 1.00 . A A . 88 PRO HB3 1 1
15 38447 1 1 88 PRO HD2 H -4.388 -10.827 -2.023 1.00 . A A . 88 PRO HD2 1 1
15 38448 1 1 88 PRO HD3 H -6.051 -10.206 -1.974 1.00 . A A . 88 PRO HD3 1 1
15 38449 1 1 88 PRO HG2 H -4.363 -9.978 0.158 1.00 . A A . 88 PRO HG2 1 1
15 38450 1 1 88 PRO HG3 H -5.588 -8.751 -0.217 1.00 . A A . 88 PRO HG3 1 1
15 38451 1 1 88 PRO N N -4.664 -8.930 -2.910 1.00 . A A . 88 PRO N 1 1
15 38452 1 1 88 PRO O O -2.073 -6.451 -3.126 1.00 . A A . 88 PRO O 1 1
15 38453 1 1 89 SER C C -0.924 -7.626 -5.628 1.00 . A A . 89 SER C 1 1
15 38454 1 1 89 SER CA C -0.705 -8.437 -4.348 1.00 . A A . 89 SER CA 1 1
15 38455 1 1 89 SER CB C -0.155 -9.817 -4.710 1.00 . A A . 89 SER CB 1 1
15 38456 1 1 89 SER H H -2.406 -9.479 -3.539 1.00 . A A . 89 SER H 1 1
15 38457 1 1 89 SER HA H 0.006 -7.924 -3.717 1.00 . A A . 89 SER HA 1 1
15 38458 1 1 89 SER HB2 H -0.185 -10.457 -3.845 1.00 . A A . 89 SER HB2 1 1
15 38459 1 1 89 SER HB3 H -0.761 -10.249 -5.496 1.00 . A A . 89 SER HB3 1 1
15 38460 1 1 89 SER HG H 1.291 -10.197 -5.955 1.00 . A A . 89 SER HG 1 1
15 38461 1 1 89 SER N N -1.993 -8.594 -3.613 1.00 . A A . 89 SER N 1 1
15 38462 1 1 89 SER O O -0.015 -7.001 -6.137 1.00 . A A . 89 SER O 1 1
15 38463 1 1 89 SER OG O 1.191 -9.685 -5.149 1.00 . A A . 89 SER OG 1 1
15 38464 1 1 90 TYR C C -1.958 -5.393 -7.141 1.00 . A A . 90 TYR C 1 1
15 38465 1 1 90 TYR CA C -2.374 -6.841 -7.396 1.00 . A A . 90 TYR CA 1 1
15 38466 1 1 90 TYR CB C -3.869 -6.913 -7.755 1.00 . A A . 90 TYR CB 1 1
15 38467 1 1 90 TYR CD1 C -3.525 -6.252 -10.174 1.00 . A A . 90 TYR CD1 1 1
15 38468 1 1 90 TYR CD2 C -5.080 -4.965 -8.830 1.00 . A A . 90 TYR CD2 1 1
15 38469 1 1 90 TYR CE1 C -3.798 -5.424 -11.272 1.00 . A A . 90 TYR CE1 1 1
15 38470 1 1 90 TYR CE2 C -5.351 -4.141 -9.928 1.00 . A A . 90 TYR CE2 1 1
15 38471 1 1 90 TYR CG C -4.166 -6.023 -8.949 1.00 . A A . 90 TYR CG 1 1
15 38472 1 1 90 TYR CZ C -4.710 -4.370 -11.149 1.00 . A A . 90 TYR CZ 1 1
15 38473 1 1 90 TYR H H -2.844 -8.125 -5.729 1.00 . A A . 90 TYR H 1 1
15 38474 1 1 90 TYR HA H -1.785 -7.249 -8.204 1.00 . A A . 90 TYR HA 1 1
15 38475 1 1 90 TYR HB2 H -4.128 -7.933 -7.997 1.00 . A A . 90 TYR HB2 1 1
15 38476 1 1 90 TYR HB3 H -4.454 -6.588 -6.907 1.00 . A A . 90 TYR HB3 1 1
15 38477 1 1 90 TYR HD1 H -2.823 -7.065 -10.275 1.00 . A A . 90 TYR HD1 1 1
15 38478 1 1 90 TYR HD2 H -5.578 -4.788 -7.894 1.00 . A A . 90 TYR HD2 1 1
15 38479 1 1 90 TYR HE1 H -3.304 -5.599 -12.215 1.00 . A A . 90 TYR HE1 1 1
15 38480 1 1 90 TYR HE2 H -6.055 -3.326 -9.831 1.00 . A A . 90 TYR HE2 1 1
15 38481 1 1 90 TYR HH H -4.574 -2.702 -12.066 1.00 . A A . 90 TYR HH 1 1
15 38482 1 1 90 TYR N N -2.119 -7.623 -6.153 1.00 . A A . 90 TYR N 1 1
15 38483 1 1 90 TYR O O -1.457 -5.070 -6.083 1.00 . A A . 90 TYR O 1 1
15 38484 1 1 90 TYR OH O -4.976 -3.558 -12.232 1.00 . A A . 90 TYR OH 1 1
15 38485 1 1 91 ARG C C -2.741 -2.183 -8.605 1.00 . A A . 91 ARG C 1 1
15 38486 1 1 91 ARG CA C -1.752 -3.093 -7.884 1.00 . A A . 91 ARG CA 1 1
15 38487 1 1 91 ARG CB C -0.343 -2.867 -8.433 1.00 . A A . 91 ARG CB 1 1
15 38488 1 1 91 ARG CD C 2.085 -3.268 -8.020 1.00 . A A . 91 ARG CD 1 1
15 38489 1 1 91 ARG CG C 0.678 -3.418 -7.439 1.00 . A A . 91 ARG CG 1 1
15 38490 1 1 91 ARG CZ C 3.229 -4.034 -10.014 1.00 . A A . 91 ARG CZ 1 1
15 38491 1 1 91 ARG H H -2.544 -4.794 -8.941 1.00 . A A . 91 ARG H 1 1
15 38492 1 1 91 ARG HA H -1.769 -2.858 -6.827 1.00 . A A . 91 ARG HA 1 1
15 38493 1 1 91 ARG HB2 H -0.239 -3.379 -9.380 1.00 . A A . 91 ARG HB2 1 1
15 38494 1 1 91 ARG HB3 H -0.171 -1.810 -8.573 1.00 . A A . 91 ARG HB3 1 1
15 38495 1 1 91 ARG HD2 H 2.228 -2.251 -8.357 1.00 . A A . 91 ARG HD2 1 1
15 38496 1 1 91 ARG HD3 H 2.816 -3.504 -7.261 1.00 . A A . 91 ARG HD3 1 1
15 38497 1 1 91 ARG HE H 1.621 -4.945 -9.289 1.00 . A A . 91 ARG HE 1 1
15 38498 1 1 91 ARG HG2 H 0.604 -2.869 -6.510 1.00 . A A . 91 ARG HG2 1 1
15 38499 1 1 91 ARG HG3 H 0.474 -4.462 -7.256 1.00 . A A . 91 ARG HG3 1 1
15 38500 1 1 91 ARG HH11 H 3.948 -2.410 -9.092 1.00 . A A . 91 ARG HH11 1 1
15 38501 1 1 91 ARG HH12 H 4.812 -2.913 -10.506 1.00 . A A . 91 ARG HH12 1 1
15 38502 1 1 91 ARG HH21 H 2.735 -5.617 -11.136 1.00 . A A . 91 ARG HH21 1 1
15 38503 1 1 91 ARG HH22 H 4.126 -4.729 -11.664 1.00 . A A . 91 ARG HH22 1 1
15 38504 1 1 91 ARG N N -2.147 -4.517 -8.091 1.00 . A A . 91 ARG N 1 1
15 38505 1 1 91 ARG NE N 2.249 -4.202 -9.169 1.00 . A A . 91 ARG NE 1 1
15 38506 1 1 91 ARG NH1 N 4.061 -3.042 -9.859 1.00 . A A . 91 ARG NH1 1 1
15 38507 1 1 91 ARG NH2 N 3.375 -4.858 -11.016 1.00 . A A . 91 ARG NH2 1 1
15 38508 1 1 91 ARG O O -3.233 -2.497 -9.671 1.00 . A A . 91 ARG O 1 1
15 38509 1 1 92 VAL C C -3.243 1.074 -9.239 1.00 . A A . 92 VAL C 1 1
15 38510 1 1 92 VAL CA C -4.012 -0.105 -8.630 1.00 . A A . 92 VAL CA 1 1
15 38511 1 1 92 VAL CB C -4.963 0.394 -7.534 1.00 . A A . 92 VAL CB 1 1
15 38512 1 1 92 VAL CG1 C -6.013 1.314 -8.162 1.00 . A A . 92 VAL CG1 1 1
15 38513 1 1 92 VAL CG2 C -5.657 -0.811 -6.838 1.00 . A A . 92 VAL CG2 1 1
15 38514 1 1 92 VAL H H -2.635 -0.843 -7.151 1.00 . A A . 92 VAL H 1 1
15 38515 1 1 92 VAL HA H -4.584 -0.600 -9.403 1.00 . A A . 92 VAL HA 1 1
15 38516 1 1 92 VAL HB H -4.394 0.955 -6.804 1.00 . A A . 92 VAL HB 1 1
15 38517 1 1 92 VAL HG11 H -6.569 0.766 -8.908 1.00 . A A . 92 VAL HG11 1 1
15 38518 1 1 92 VAL HG12 H -5.524 2.158 -8.623 1.00 . A A . 92 VAL HG12 1 1
15 38519 1 1 92 VAL HG13 H -6.687 1.666 -7.397 1.00 . A A . 92 VAL HG13 1 1
15 38520 1 1 92 VAL HG21 H -6.636 -0.978 -7.269 1.00 . A A . 92 VAL HG21 1 1
15 38521 1 1 92 VAL HG22 H -5.766 -0.606 -5.783 1.00 . A A . 92 VAL HG22 1 1
15 38522 1 1 92 VAL HG23 H -5.062 -1.704 -6.958 1.00 . A A . 92 VAL HG23 1 1
15 38523 1 1 92 VAL N N -3.043 -1.059 -8.016 1.00 . A A . 92 VAL N 1 1
15 38524 1 1 92 VAL O O -2.152 1.399 -8.813 1.00 . A A . 92 VAL O 1 1
15 38525 1 1 93 LYS C C -4.128 3.986 -11.153 1.00 . A A . 93 LYS C 1 1
15 38526 1 1 93 LYS CA C -3.106 2.864 -10.901 1.00 . A A . 93 LYS CA 1 1
15 38527 1 1 93 LYS CB C -2.519 2.383 -12.238 1.00 . A A . 93 LYS CB 1 1
15 38528 1 1 93 LYS CD C -0.569 1.260 -13.328 1.00 . A A . 93 LYS CD 1 1
15 38529 1 1 93 LYS CE C 0.746 0.520 -13.077 1.00 . A A . 93 LYS CE 1 1
15 38530 1 1 93 LYS CG C -1.177 1.687 -11.992 1.00 . A A . 93 LYS CG 1 1
15 38531 1 1 93 LYS H H -4.676 1.418 -10.572 1.00 . A A . 93 LYS H 1 1
15 38532 1 1 93 LYS HA H -2.315 3.230 -10.263 1.00 . A A . 93 LYS HA 1 1
15 38533 1 1 93 LYS HB2 H -3.205 1.686 -12.697 1.00 . A A . 93 LYS HB2 1 1
15 38534 1 1 93 LYS HB3 H -2.371 3.223 -12.898 1.00 . A A . 93 LYS HB3 1 1
15 38535 1 1 93 LYS HD2 H -1.258 0.606 -13.844 1.00 . A A . 93 LYS HD2 1 1
15 38536 1 1 93 LYS HD3 H -0.379 2.133 -13.933 1.00 . A A . 93 LYS HD3 1 1
15 38537 1 1 93 LYS HE2 H 1.418 1.159 -12.523 1.00 . A A . 93 LYS HE2 1 1
15 38538 1 1 93 LYS HE3 H 0.552 -0.377 -12.508 1.00 . A A . 93 LYS HE3 1 1
15 38539 1 1 93 LYS HG2 H -0.505 2.369 -11.491 1.00 . A A . 93 LYS HG2 1 1
15 38540 1 1 93 LYS HG3 H -1.332 0.815 -11.374 1.00 . A A . 93 LYS HG3 1 1
15 38541 1 1 93 LYS HZ1 H 1.160 -0.839 -14.599 1.00 . A A . 93 LYS HZ1 1 1
15 38542 1 1 93 LYS HZ2 H 2.399 0.291 -14.322 1.00 . A A . 93 LYS HZ2 1 1
15 38543 1 1 93 LYS HZ3 H 0.981 0.762 -15.132 1.00 . A A . 93 LYS HZ3 1 1
15 38544 1 1 93 LYS N N -3.800 1.708 -10.242 1.00 . A A . 93 LYS N 1 1
15 38545 1 1 93 LYS NZ N 1.369 0.156 -14.381 1.00 . A A . 93 LYS NZ 1 1
15 38546 1 1 93 LYS O O -5.310 3.731 -11.257 1.00 . A A . 93 LYS O 1 1
15 38547 1 1 94 PRO C C -5.741 6.025 -12.454 1.00 . A A . 94 PRO C 1 1
15 38548 1 1 94 PRO CA C -4.598 6.376 -11.495 1.00 . A A . 94 PRO CA 1 1
15 38549 1 1 94 PRO CB C -3.667 7.427 -12.103 1.00 . A A . 94 PRO CB 1 1
15 38550 1 1 94 PRO CD C -2.278 5.666 -11.148 1.00 . A A . 94 PRO CD 1 1
15 38551 1 1 94 PRO CG C -2.338 7.174 -11.457 1.00 . A A . 94 PRO CG 1 1
15 38552 1 1 94 PRO HA H -4.995 6.744 -10.564 1.00 . A A . 94 PRO HA 1 1
15 38553 1 1 94 PRO HB2 H -3.601 7.295 -13.176 1.00 . A A . 94 PRO HB2 1 1
15 38554 1 1 94 PRO HB3 H -4.014 8.423 -11.866 1.00 . A A . 94 PRO HB3 1 1
15 38555 1 1 94 PRO HD2 H -1.661 5.157 -11.875 1.00 . A A . 94 PRO HD2 1 1
15 38556 1 1 94 PRO HD3 H -1.904 5.497 -10.150 1.00 . A A . 94 PRO HD3 1 1
15 38557 1 1 94 PRO HG2 H -1.538 7.454 -12.133 1.00 . A A . 94 PRO HG2 1 1
15 38558 1 1 94 PRO HG3 H -2.258 7.737 -10.538 1.00 . A A . 94 PRO HG3 1 1
15 38559 1 1 94 PRO N N -3.686 5.222 -11.252 1.00 . A A . 94 PRO N 1 1
15 38560 1 1 94 PRO O O -5.600 5.190 -13.326 1.00 . A A . 94 PRO O 1 1
15 38561 1 1 95 GLY C C -8.838 5.193 -12.602 1.00 . A A . 95 GLY C 1 1
15 38562 1 1 95 GLY CA C -8.035 6.356 -13.186 1.00 . A A . 95 GLY CA 1 1
15 38563 1 1 95 GLY H H -6.967 7.320 -11.580 1.00 . A A . 95 GLY H 1 1
15 38564 1 1 95 GLY HA2 H -8.665 7.231 -13.258 1.00 . A A . 95 GLY HA2 1 1
15 38565 1 1 95 GLY HA3 H -7.679 6.086 -14.170 1.00 . A A . 95 GLY HA3 1 1
15 38566 1 1 95 GLY N N -6.876 6.654 -12.293 1.00 . A A . 95 GLY N 1 1
15 38567 1 1 95 GLY O O -9.989 4.990 -12.935 1.00 . A A . 95 GLY O 1 1
15 38568 1 1 96 GLN C C -9.619 3.721 -9.811 1.00 . A A . 96 GLN C 1 1
15 38569 1 1 96 GLN CA C -8.957 3.270 -11.115 1.00 . A A . 96 GLN CA 1 1
15 38570 1 1 96 GLN CB C -7.952 2.156 -10.818 1.00 . A A . 96 GLN CB 1 1
15 38571 1 1 96 GLN CD C -6.633 0.293 -11.837 1.00 . A A . 96 GLN CD 1 1
15 38572 1 1 96 GLN CG C -7.477 1.534 -12.133 1.00 . A A . 96 GLN CG 1 1
15 38573 1 1 96 GLN H H -7.309 4.611 -11.478 1.00 . A A . 96 GLN H 1 1
15 38574 1 1 96 GLN HA H -9.713 2.902 -11.795 1.00 . A A . 96 GLN HA 1 1
15 38575 1 1 96 GLN HB2 H -7.108 2.571 -10.291 1.00 . A A . 96 GLN HB2 1 1
15 38576 1 1 96 GLN HB3 H -8.420 1.398 -10.210 1.00 . A A . 96 GLN HB3 1 1
15 38577 1 1 96 GLN HE21 H -7.973 -0.971 -12.578 1.00 . A A . 96 GLN HE21 1 1
15 38578 1 1 96 GLN HE22 H -6.560 -1.687 -11.968 1.00 . A A . 96 GLN HE22 1 1
15 38579 1 1 96 GLN HG2 H -8.333 1.253 -12.730 1.00 . A A . 96 GLN HG2 1 1
15 38580 1 1 96 GLN HG3 H -6.880 2.251 -12.676 1.00 . A A . 96 GLN HG3 1 1
15 38581 1 1 96 GLN N N -8.238 4.426 -11.730 1.00 . A A . 96 GLN N 1 1
15 38582 1 1 96 GLN NE2 N -7.094 -0.886 -12.154 1.00 . A A . 96 GLN NE2 1 1
15 38583 1 1 96 GLN O O -9.107 4.573 -9.111 1.00 . A A . 96 GLN O 1 1
15 38584 1 1 96 GLN OE1 O -5.543 0.398 -11.312 1.00 . A A . 96 GLN OE1 1 1
15 38585 1 1 97 THR C C -11.569 2.364 -7.268 1.00 . A A . 97 THR C 1 1
15 38586 1 1 97 THR CA C -11.479 3.551 -8.228 1.00 . A A . 97 THR CA 1 1
15 38587 1 1 97 THR CB C -12.902 4.015 -8.570 1.00 . A A . 97 THR CB 1 1
15 38588 1 1 97 THR CG2 C -13.507 4.724 -7.371 1.00 . A A . 97 THR CG2 1 1
15 38589 1 1 97 THR H H -11.151 2.484 -10.070 1.00 . A A . 97 THR H 1 1
15 38590 1 1 97 THR HA H -10.956 4.356 -7.740 1.00 . A A . 97 THR HA 1 1
15 38591 1 1 97 THR HB H -13.520 3.165 -8.803 1.00 . A A . 97 THR HB 1 1
15 38592 1 1 97 THR HG1 H -13.297 5.716 -9.423 1.00 . A A . 97 THR HG1 1 1
15 38593 1 1 97 THR HG21 H -13.573 4.029 -6.548 1.00 . A A . 97 THR HG21 1 1
15 38594 1 1 97 THR HG22 H -14.492 5.077 -7.630 1.00 . A A . 97 THR HG22 1 1
15 38595 1 1 97 THR HG23 H -12.889 5.557 -7.092 1.00 . A A . 97 THR HG23 1 1
15 38596 1 1 97 THR N N -10.761 3.159 -9.484 1.00 . A A . 97 THR N 1 1
15 38597 1 1 97 THR O O -11.855 1.253 -7.658 1.00 . A A . 97 THR O 1 1
15 38598 1 1 97 THR OG1 O -12.865 4.899 -9.680 1.00 . A A . 97 THR OG1 1 1
15 38599 1 1 98 ILE C C -12.890 1.694 -4.356 1.00 . A A . 98 ILE C 1 1
15 38600 1 1 98 ILE CA C -11.501 1.540 -4.973 1.00 . A A . 98 ILE CA 1 1
15 38601 1 1 98 ILE CB C -10.449 1.746 -3.879 1.00 . A A . 98 ILE CB 1 1
15 38602 1 1 98 ILE CD1 C -8.786 0.707 -5.444 1.00 . A A . 98 ILE CD1 1 1
15 38603 1 1 98 ILE CG1 C -9.058 1.881 -4.506 1.00 . A A . 98 ILE CG1 1 1
15 38604 1 1 98 ILE CG2 C -10.467 0.557 -2.916 1.00 . A A . 98 ILE CG2 1 1
15 38605 1 1 98 ILE H H -11.199 3.540 -5.722 1.00 . A A . 98 ILE H 1 1
15 38606 1 1 98 ILE HA H -11.389 0.557 -5.428 1.00 . A A . 98 ILE HA 1 1
15 38607 1 1 98 ILE HB H -10.680 2.646 -3.332 1.00 . A A . 98 ILE HB 1 1
15 38608 1 1 98 ILE HD11 H -9.280 0.880 -6.388 1.00 . A A . 98 ILE HD11 1 1
15 38609 1 1 98 ILE HD12 H -9.156 -0.205 -5.002 1.00 . A A . 98 ILE HD12 1 1
15 38610 1 1 98 ILE HD13 H -7.725 0.622 -5.604 1.00 . A A . 98 ILE HD13 1 1
15 38611 1 1 98 ILE HG12 H -9.005 2.803 -5.065 1.00 . A A . 98 ILE HG12 1 1
15 38612 1 1 98 ILE HG13 H -8.312 1.892 -3.725 1.00 . A A . 98 ILE HG13 1 1
15 38613 1 1 98 ILE HG21 H -11.474 0.397 -2.560 1.00 . A A . 98 ILE HG21 1 1
15 38614 1 1 98 ILE HG22 H -9.817 0.762 -2.078 1.00 . A A . 98 ILE HG22 1 1
15 38615 1 1 98 ILE HG23 H -10.122 -0.328 -3.430 1.00 . A A . 98 ILE HG23 1 1
15 38616 1 1 98 ILE N N -11.378 2.617 -6.001 1.00 . A A . 98 ILE N 1 1
15 38617 1 1 98 ILE O O -13.214 2.746 -3.842 1.00 . A A . 98 ILE O 1 1
15 38618 1 1 99 ALA C C -15.538 -0.397 -3.073 1.00 . A A . 99 ALA C 1 1
15 38619 1 1 99 ALA CA C -15.115 0.848 -3.854 1.00 . A A . 99 ALA CA 1 1
15 38620 1 1 99 ALA CB C -16.092 1.138 -5.013 1.00 . A A . 99 ALA CB 1 1
15 38621 1 1 99 ALA H H -13.474 -0.144 -4.865 1.00 . A A . 99 ALA H 1 1
15 38622 1 1 99 ALA HA H -15.127 1.673 -3.171 1.00 . A A . 99 ALA HA 1 1
15 38623 1 1 99 ALA HB1 H -15.531 1.487 -5.869 1.00 . A A . 99 ALA HB1 1 1
15 38624 1 1 99 ALA HB2 H -16.797 1.902 -4.716 1.00 . A A . 99 ALA HB2 1 1
15 38625 1 1 99 ALA HB3 H -16.629 0.242 -5.281 1.00 . A A . 99 ALA HB3 1 1
15 38626 1 1 99 ALA N N -13.734 0.691 -4.423 1.00 . A A . 99 ALA N 1 1
15 38627 1 1 99 ALA O O -15.385 -1.512 -3.519 1.00 . A A . 99 ALA O 1 1
15 38628 1 1 100 VAL C C -17.646 -2.100 -1.764 1.00 . A A . 100 VAL C 1 1
15 38629 1 1 100 VAL CA C -16.511 -1.352 -1.061 1.00 . A A . 100 VAL CA 1 1
15 38630 1 1 100 VAL CB C -17.008 -0.841 0.293 1.00 . A A . 100 VAL CB 1 1
15 38631 1 1 100 VAL CG1 C -17.490 -2.020 1.137 1.00 . A A . 100 VAL CG1 1 1
15 38632 1 1 100 VAL CG2 C -15.870 -0.125 1.025 1.00 . A A . 100 VAL CG2 1 1
15 38633 1 1 100 VAL H H -16.189 0.722 -1.560 1.00 . A A . 100 VAL H 1 1
15 38634 1 1 100 VAL HA H -15.678 -2.021 -0.909 1.00 . A A . 100 VAL HA 1 1
15 38635 1 1 100 VAL HB H -17.827 -0.153 0.138 1.00 . A A . 100 VAL HB 1 1
15 38636 1 1 100 VAL HG11 H -18.434 -2.377 0.753 1.00 . A A . 100 VAL HG11 1 1
15 38637 1 1 100 VAL HG12 H -17.615 -1.699 2.161 1.00 . A A . 100 VAL HG12 1 1
15 38638 1 1 100 VAL HG13 H -16.760 -2.815 1.095 1.00 . A A . 100 VAL HG13 1 1
15 38639 1 1 100 VAL HG21 H -16.276 0.453 1.841 1.00 . A A . 100 VAL HG21 1 1
15 38640 1 1 100 VAL HG22 H -15.356 0.532 0.339 1.00 . A A . 100 VAL HG22 1 1
15 38641 1 1 100 VAL HG23 H -15.175 -0.856 1.413 1.00 . A A . 100 VAL HG23 1 1
15 38642 1 1 100 VAL N N -16.074 -0.196 -1.896 1.00 . A A . 100 VAL N 1 1
15 38643 1 1 100 VAL O O -18.425 -1.522 -2.495 1.00 . A A . 100 VAL O 1 1
15 38644 1 1 101 ARG C C -20.149 -3.908 -1.430 1.00 . A A . 101 ARG C 1 1
15 38645 1 1 101 ARG CA C -18.841 -4.164 -2.187 1.00 . A A . 101 ARG CA 1 1
15 38646 1 1 101 ARG CB C -18.488 -5.656 -2.154 1.00 . A A . 101 ARG CB 1 1
15 38647 1 1 101 ARG CD C -19.251 -7.965 -2.740 1.00 . A A . 101 ARG CD 1 1
15 38648 1 1 101 ARG CG C -19.590 -6.476 -2.830 1.00 . A A . 101 ARG CG 1 1
15 38649 1 1 101 ARG CZ C -19.610 -9.735 -1.125 1.00 . A A . 101 ARG CZ 1 1
15 38650 1 1 101 ARG H H -17.116 -3.829 -0.941 1.00 . A A . 101 ARG H 1 1
15 38651 1 1 101 ARG HA H -18.948 -3.842 -3.212 1.00 . A A . 101 ARG HA 1 1
15 38652 1 1 101 ARG HB2 H -17.560 -5.811 -2.681 1.00 . A A . 101 ARG HB2 1 1
15 38653 1 1 101 ARG HB3 H -18.378 -5.979 -1.131 1.00 . A A . 101 ARG HB3 1 1
15 38654 1 1 101 ARG HD2 H -19.854 -8.515 -3.448 1.00 . A A . 101 ARG HD2 1 1
15 38655 1 1 101 ARG HD3 H -18.205 -8.114 -2.966 1.00 . A A . 101 ARG HD3 1 1
15 38656 1 1 101 ARG HE H -19.665 -7.813 -0.632 1.00 . A A . 101 ARG HE 1 1
15 38657 1 1 101 ARG HG2 H -20.531 -6.294 -2.335 1.00 . A A . 101 ARG HG2 1 1
15 38658 1 1 101 ARG HG3 H -19.664 -6.189 -3.867 1.00 . A A . 101 ARG HG3 1 1
15 38659 1 1 101 ARG HH11 H -19.240 -10.263 -3.021 1.00 . A A . 101 ARG HH11 1 1
15 38660 1 1 101 ARG HH12 H -19.492 -11.571 -1.915 1.00 . A A . 101 ARG HH12 1 1
15 38661 1 1 101 ARG HH21 H -19.999 -9.507 0.825 1.00 . A A . 101 ARG HH21 1 1
15 38662 1 1 101 ARG HH22 H -19.921 -11.144 0.263 1.00 . A A . 101 ARG HH22 1 1
15 38663 1 1 101 ARG N N -17.750 -3.383 -1.540 1.00 . A A . 101 ARG N 1 1
15 38664 1 1 101 ARG NE N -19.534 -8.454 -1.361 1.00 . A A . 101 ARG NE 1 1
15 38665 1 1 101 ARG NH1 N -19.434 -10.590 -2.096 1.00 . A A . 101 ARG NH1 1 1
15 38666 1 1 101 ARG NH2 N -19.863 -10.162 0.081 1.00 . A A . 101 ARG NH2 1 1
15 38667 1 1 101 ARG O O -20.173 -3.838 -0.217 1.00 . A A . 101 ARG O 1 1
15 38668 1 1 102 GLU C C -22.742 -4.408 -0.269 1.00 . A A . 102 GLU C 1 1
15 38669 1 1 102 GLU CA C -22.543 -3.483 -1.476 1.00 . A A . 102 GLU CA 1 1
15 38670 1 1 102 GLU CB C -23.674 -3.712 -2.481 1.00 . A A . 102 GLU CB 1 1
15 38671 1 1 102 GLU CD C -22.364 -2.516 -4.241 1.00 . A A . 102 GLU CD 1 1
15 38672 1 1 102 GLU CG C -23.698 -2.566 -3.494 1.00 . A A . 102 GLU CG 1 1
15 38673 1 1 102 GLU H H -21.184 -3.804 -3.117 1.00 . A A . 102 GLU H 1 1
15 38674 1 1 102 GLU HA H -22.567 -2.456 -1.144 1.00 . A A . 102 GLU HA 1 1
15 38675 1 1 102 GLU HB2 H -23.513 -4.648 -2.997 1.00 . A A . 102 GLU HB2 1 1
15 38676 1 1 102 GLU HB3 H -24.619 -3.747 -1.958 1.00 . A A . 102 GLU HB3 1 1
15 38677 1 1 102 GLU HG2 H -24.500 -2.726 -4.200 1.00 . A A . 102 GLU HG2 1 1
15 38678 1 1 102 GLU HG3 H -23.854 -1.631 -2.977 1.00 . A A . 102 GLU HG3 1 1
15 38679 1 1 102 GLU N N -21.233 -3.754 -2.140 1.00 . A A . 102 GLU N 1 1
15 38680 1 1 102 GLU O O -22.606 -3.997 0.867 1.00 . A A . 102 GLU O 1 1
15 38681 1 1 102 GLU OE1 O -22.253 -3.175 -5.262 1.00 . A A . 102 GLU OE1 1 1
15 38682 1 1 102 GLU OE2 O -21.475 -1.820 -3.780 1.00 . A A . 102 GLU OE2 1 1
15 38683 1 1 103 LYS C C -22.228 -6.449 1.686 1.00 . A A . 103 LYS C 1 1
15 38684 1 1 103 LYS CA C -23.321 -6.603 0.618 1.00 . A A . 103 LYS CA 1 1
15 38685 1 1 103 LYS CB C -23.309 -8.042 0.067 1.00 . A A . 103 LYS CB 1 1
15 38686 1 1 103 LYS CD C -25.146 -7.444 -1.533 1.00 . A A . 103 LYS CD 1 1
15 38687 1 1 103 LYS CE C -26.484 -7.901 -2.115 1.00 . A A . 103 LYS CE 1 1
15 38688 1 1 103 LYS CG C -24.705 -8.424 -0.442 1.00 . A A . 103 LYS CG 1 1
15 38689 1 1 103 LYS H H -23.204 -5.946 -1.433 1.00 . A A . 103 LYS H 1 1
15 38690 1 1 103 LYS HA H -24.284 -6.396 1.063 1.00 . A A . 103 LYS HA 1 1
15 38691 1 1 103 LYS HB2 H -22.602 -8.107 -0.747 1.00 . A A . 103 LYS HB2 1 1
15 38692 1 1 103 LYS HB3 H -23.018 -8.731 0.848 1.00 . A A . 103 LYS HB3 1 1
15 38693 1 1 103 LYS HD2 H -25.261 -6.458 -1.108 1.00 . A A . 103 LYS HD2 1 1
15 38694 1 1 103 LYS HD3 H -24.405 -7.417 -2.317 1.00 . A A . 103 LYS HD3 1 1
15 38695 1 1 103 LYS HE2 H -26.452 -8.964 -2.302 1.00 . A A . 103 LYS HE2 1 1
15 38696 1 1 103 LYS HE3 H -27.274 -7.683 -1.412 1.00 . A A . 103 LYS HE3 1 1
15 38697 1 1 103 LYS HG2 H -24.676 -9.425 -0.847 1.00 . A A . 103 LYS HG2 1 1
15 38698 1 1 103 LYS HG3 H -25.408 -8.388 0.376 1.00 . A A . 103 LYS HG3 1 1
15 38699 1 1 103 LYS HZ1 H -27.561 -7.604 -3.872 1.00 . A A . 103 LYS HZ1 1 1
15 38700 1 1 103 LYS HZ2 H -25.904 -7.251 -4.006 1.00 . A A . 103 LYS HZ2 1 1
15 38701 1 1 103 LYS HZ3 H -26.941 -6.179 -3.192 1.00 . A A . 103 LYS HZ3 1 1
15 38702 1 1 103 LYS N N -23.085 -5.646 -0.508 1.00 . A A . 103 LYS N 1 1
15 38703 1 1 103 LYS NZ N -26.742 -7.179 -3.393 1.00 . A A . 103 LYS NZ 1 1
15 38704 1 1 103 LYS O O -22.388 -6.885 2.809 1.00 . A A . 103 LYS O 1 1
15 38705 1 1 104 SER C C -19.909 -4.196 2.746 1.00 . A A . 104 SER C 1 1
15 38706 1 1 104 SER CA C -20.006 -5.667 2.330 1.00 . A A . 104 SER CA 1 1
15 38707 1 1 104 SER CB C -18.695 -6.102 1.665 1.00 . A A . 104 SER CB 1 1
15 38708 1 1 104 SER H H -21.015 -5.509 0.428 1.00 . A A . 104 SER H 1 1
15 38709 1 1 104 SER HA H -20.179 -6.278 3.209 1.00 . A A . 104 SER HA 1 1
15 38710 1 1 104 SER HB2 H -18.283 -5.288 1.091 1.00 . A A . 104 SER HB2 1 1
15 38711 1 1 104 SER HB3 H -17.985 -6.398 2.424 1.00 . A A . 104 SER HB3 1 1
15 38712 1 1 104 SER HG H -19.907 -7.350 0.795 1.00 . A A . 104 SER HG 1 1
15 38713 1 1 104 SER N N -21.121 -5.844 1.343 1.00 . A A . 104 SER N 1 1
15 38714 1 1 104 SER O O -18.847 -3.611 2.719 1.00 . A A . 104 SER O 1 1
15 38715 1 1 104 SER OG O -18.960 -7.196 0.797 1.00 . A A . 104 SER OG 1 1
15 38716 1 1 105 ARG C C -21.432 -2.051 5.024 1.00 . A A . 105 ARG C 1 1
15 38717 1 1 105 ARG CA C -20.992 -2.157 3.562 1.00 . A A . 105 ARG CA 1 1
15 38718 1 1 105 ARG CB C -21.955 -1.350 2.683 1.00 . A A . 105 ARG CB 1 1
15 38719 1 1 105 ARG CD C -22.157 -0.059 0.552 1.00 . A A . 105 ARG CD 1 1
15 38720 1 1 105 ARG CG C -21.315 -1.080 1.317 1.00 . A A . 105 ARG CG 1 1
15 38721 1 1 105 ARG CZ C -24.460 0.103 -0.181 1.00 . A A . 105 ARG CZ 1 1
15 38722 1 1 105 ARG H H -21.852 -4.099 3.154 1.00 . A A . 105 ARG H 1 1
15 38723 1 1 105 ARG HA H -19.995 -1.752 3.468 1.00 . A A . 105 ARG HA 1 1
15 38724 1 1 105 ARG HB2 H -22.870 -1.909 2.546 1.00 . A A . 105 ARG HB2 1 1
15 38725 1 1 105 ARG HB3 H -22.179 -0.408 3.163 1.00 . A A . 105 ARG HB3 1 1
15 38726 1 1 105 ARG HD2 H -22.311 0.815 1.169 1.00 . A A . 105 ARG HD2 1 1
15 38727 1 1 105 ARG HD3 H -21.641 0.227 -0.352 1.00 . A A . 105 ARG HD3 1 1
15 38728 1 1 105 ARG HE H -23.601 -1.631 0.265 1.00 . A A . 105 ARG HE 1 1
15 38729 1 1 105 ARG HG2 H -20.316 -0.690 1.452 1.00 . A A . 105 ARG HG2 1 1
15 38730 1 1 105 ARG HG3 H -21.269 -1.999 0.753 1.00 . A A . 105 ARG HG3 1 1
15 38731 1 1 105 ARG HH11 H -23.408 1.799 -0.028 1.00 . A A . 105 ARG HH11 1 1
15 38732 1 1 105 ARG HH12 H -25.048 1.979 -0.556 1.00 . A A . 105 ARG HH12 1 1
15 38733 1 1 105 ARG HH21 H -25.743 -1.416 -0.423 1.00 . A A . 105 ARG HH21 1 1
15 38734 1 1 105 ARG HH22 H -26.370 0.159 -0.780 1.00 . A A . 105 ARG HH22 1 1
15 38735 1 1 105 ARG N N -21.010 -3.597 3.137 1.00 . A A . 105 ARG N 1 1
15 38736 1 1 105 ARG NE N -23.474 -0.661 0.204 1.00 . A A . 105 ARG NE 1 1
15 38737 1 1 105 ARG NH1 N -24.292 1.394 -0.261 1.00 . A A . 105 ARG NH1 1 1
15 38738 1 1 105 ARG NH2 N -25.614 -0.426 -0.485 1.00 . A A . 105 ARG NH2 1 1
15 38739 1 1 105 ARG O O -21.011 -1.165 5.740 1.00 . A A . 105 ARG O 1 1
15 38740 1 1 106 ASN C C -21.609 -3.484 7.769 1.00 . A A . 106 ASN C 1 1
15 38741 1 1 106 ASN CA C -22.709 -2.887 6.895 1.00 . A A . 106 ASN CA 1 1
15 38742 1 1 106 ASN CB C -23.999 -3.698 7.054 1.00 . A A . 106 ASN CB 1 1
15 38743 1 1 106 ASN CG C -25.190 -2.875 6.556 1.00 . A A . 106 ASN CG 1 1
15 38744 1 1 106 ASN H H -22.584 -3.664 4.895 1.00 . A A . 106 ASN H 1 1
15 38745 1 1 106 ASN HA H -22.883 -1.858 7.183 1.00 . A A . 106 ASN HA 1 1
15 38746 1 1 106 ASN HB2 H -23.924 -4.607 6.475 1.00 . A A . 106 ASN HB2 1 1
15 38747 1 1 106 ASN HB3 H -24.144 -3.945 8.091 1.00 . A A . 106 ASN HB3 1 1
15 38748 1 1 106 ASN HD21 H -24.681 -3.031 4.644 1.00 . A A . 106 ASN HD21 1 1
15 38749 1 1 106 ASN HD22 H -26.092 -2.138 4.949 1.00 . A A . 106 ASN HD22 1 1
15 38750 1 1 106 ASN N N -22.263 -2.946 5.479 1.00 . A A . 106 ASN N 1 1
15 38751 1 1 106 ASN ND2 N -25.333 -2.664 5.277 1.00 . A A . 106 ASN ND2 1 1
15 38752 1 1 106 ASN O O -21.710 -3.529 8.979 1.00 . A A . 106 ASN O 1 1
15 38753 1 1 106 ASN OD1 O -25.998 -2.419 7.341 1.00 . A A . 106 ASN OD1 1 1
15 38754 1 1 107 LEU C C -19.084 -3.642 9.114 1.00 . A A . 107 LEU C 1 1
15 38755 1 1 107 LEU CA C -19.429 -4.536 7.921 1.00 . A A . 107 LEU CA 1 1
15 38756 1 1 107 LEU CB C -18.210 -4.652 7.013 1.00 . A A . 107 LEU CB 1 1
15 38757 1 1 107 LEU CD1 C -17.221 -5.805 5.047 1.00 . A A . 107 LEU CD1 1 1
15 38758 1 1 107 LEU CD2 C -18.376 -7.167 6.811 1.00 . A A . 107 LEU CD2 1 1
15 38759 1 1 107 LEU CG C -18.377 -5.828 6.045 1.00 . A A . 107 LEU CG 1 1
15 38760 1 1 107 LEU H H -20.501 -3.889 6.175 1.00 . A A . 107 LEU H 1 1
15 38761 1 1 107 LEU HA H -19.706 -5.511 8.270 1.00 . A A . 107 LEU HA 1 1
15 38762 1 1 107 LEU HB2 H -18.104 -3.744 6.448 1.00 . A A . 107 LEU HB2 1 1
15 38763 1 1 107 LEU HB3 H -17.328 -4.805 7.608 1.00 . A A . 107 LEU HB3 1 1
15 38764 1 1 107 LEU HD11 H -17.153 -6.764 4.559 1.00 . A A . 107 LEU HD11 1 1
15 38765 1 1 107 LEU HD12 H -16.298 -5.601 5.570 1.00 . A A . 107 LEU HD12 1 1
15 38766 1 1 107 LEU HD13 H -17.400 -5.036 4.313 1.00 . A A . 107 LEU HD13 1 1
15 38767 1 1 107 LEU HD21 H -17.950 -7.943 6.191 1.00 . A A . 107 LEU HD21 1 1
15 38768 1 1 107 LEU HD22 H -19.390 -7.434 7.062 1.00 . A A . 107 LEU HD22 1 1
15 38769 1 1 107 LEU HD23 H -17.793 -7.073 7.718 1.00 . A A . 107 LEU HD23 1 1
15 38770 1 1 107 LEU HG H -19.311 -5.719 5.511 1.00 . A A . 107 LEU HG 1 1
15 38771 1 1 107 LEU N N -20.554 -3.940 7.153 1.00 . A A . 107 LEU N 1 1
15 38772 1 1 107 LEU O O -18.606 -2.537 8.954 1.00 . A A . 107 LEU O 1 1
15 38773 1 1 108 GLN C C -17.543 -2.802 11.393 1.00 . A A . 108 GLN C 1 1
15 38774 1 1 108 GLN CA C -18.989 -3.285 11.500 1.00 . A A . 108 GLN CA 1 1
15 38775 1 1 108 GLN CB C -19.162 -4.126 12.768 1.00 . A A . 108 GLN CB 1 1
15 38776 1 1 108 GLN CD C -18.683 -6.388 13.732 1.00 . A A . 108 GLN CD 1 1
15 38777 1 1 108 GLN CG C -18.223 -5.337 12.718 1.00 . A A . 108 GLN CG 1 1
15 38778 1 1 108 GLN H H -19.697 -5.007 10.418 1.00 . A A . 108 GLN H 1 1
15 38779 1 1 108 GLN HA H -19.649 -2.434 11.538 1.00 . A A . 108 GLN HA 1 1
15 38780 1 1 108 GLN HB2 H -18.926 -3.523 13.633 1.00 . A A . 108 GLN HB2 1 1
15 38781 1 1 108 GLN HB3 H -20.185 -4.466 12.836 1.00 . A A . 108 GLN HB3 1 1
15 38782 1 1 108 GLN HE21 H -19.484 -7.572 12.354 1.00 . A A . 108 GLN HE21 1 1
15 38783 1 1 108 GLN HE22 H -19.609 -8.131 13.952 1.00 . A A . 108 GLN HE22 1 1
15 38784 1 1 108 GLN HG2 H -18.238 -5.765 11.726 1.00 . A A . 108 GLN HG2 1 1
15 38785 1 1 108 GLN HG3 H -17.219 -5.024 12.960 1.00 . A A . 108 GLN HG3 1 1
15 38786 1 1 108 GLN N N -19.315 -4.112 10.307 1.00 . A A . 108 GLN N 1 1
15 38787 1 1 108 GLN NE2 N -19.311 -7.452 13.311 1.00 . A A . 108 GLN NE2 1 1
15 38788 1 1 108 GLN O O -17.242 -1.649 11.628 1.00 . A A . 108 GLN O 1 1
15 38789 1 1 108 GLN OE1 O -18.468 -6.239 14.918 1.00 . A A . 108 GLN OE1 1 1
15 38790 1 1 109 VAL C C -15.069 -2.065 10.017 1.00 . A A . 109 VAL C 1 1
15 38791 1 1 109 VAL CA C -15.212 -3.288 10.937 1.00 . A A . 109 VAL CA 1 1
15 38792 1 1 109 VAL CB C -14.400 -4.474 10.389 1.00 . A A . 109 VAL CB 1 1
15 38793 1 1 109 VAL CG1 C -15.115 -5.080 9.183 1.00 . A A . 109 VAL CG1 1 1
15 38794 1 1 109 VAL CG2 C -13.004 -4.006 9.963 1.00 . A A . 109 VAL CG2 1 1
15 38795 1 1 109 VAL H H -16.907 -4.609 10.880 1.00 . A A . 109 VAL H 1 1
15 38796 1 1 109 VAL HA H -14.842 -3.033 11.918 1.00 . A A . 109 VAL HA 1 1
15 38797 1 1 109 VAL HB H -14.306 -5.225 11.160 1.00 . A A . 109 VAL HB 1 1
15 38798 1 1 109 VAL HG11 H -15.210 -4.333 8.412 1.00 . A A . 109 VAL HG11 1 1
15 38799 1 1 109 VAL HG12 H -16.095 -5.422 9.481 1.00 . A A . 109 VAL HG12 1 1
15 38800 1 1 109 VAL HG13 H -14.543 -5.915 8.807 1.00 . A A . 109 VAL HG13 1 1
15 38801 1 1 109 VAL HG21 H -13.077 -3.448 9.041 1.00 . A A . 109 VAL HG21 1 1
15 38802 1 1 109 VAL HG22 H -12.367 -4.865 9.814 1.00 . A A . 109 VAL HG22 1 1
15 38803 1 1 109 VAL HG23 H -12.585 -3.376 10.733 1.00 . A A . 109 VAL HG23 1 1
15 38804 1 1 109 VAL N N -16.644 -3.682 11.050 1.00 . A A . 109 VAL N 1 1
15 38805 1 1 109 VAL O O -14.198 -1.237 10.212 1.00 . A A . 109 VAL O 1 1
15 38806 1 1 110 ILE C C -16.581 0.434 8.804 1.00 . A A . 110 ILE C 1 1
15 38807 1 1 110 ILE CA C -15.819 -0.716 8.151 1.00 . A A . 110 ILE CA 1 1
15 38808 1 1 110 ILE CB C -16.419 -1.037 6.775 1.00 . A A . 110 ILE CB 1 1
15 38809 1 1 110 ILE CD1 C -16.042 -2.400 4.690 1.00 . A A . 110 ILE CD1 1 1
15 38810 1 1 110 ILE CG1 C -15.447 -1.961 6.029 1.00 . A A . 110 ILE CG1 1 1
15 38811 1 1 110 ILE CG2 C -16.622 0.259 5.972 1.00 . A A . 110 ILE CG2 1 1
15 38812 1 1 110 ILE H H -16.653 -2.552 8.895 1.00 . A A . 110 ILE H 1 1
15 38813 1 1 110 ILE HA H -14.782 -0.440 8.030 1.00 . A A . 110 ILE HA 1 1
15 38814 1 1 110 ILE HB H -17.368 -1.536 6.903 1.00 . A A . 110 ILE HB 1 1
15 38815 1 1 110 ILE HD11 H -15.632 -3.359 4.416 1.00 . A A . 110 ILE HD11 1 1
15 38816 1 1 110 ILE HD12 H -15.791 -1.672 3.934 1.00 . A A . 110 ILE HD12 1 1
15 38817 1 1 110 ILE HD13 H -17.116 -2.477 4.771 1.00 . A A . 110 ILE HD13 1 1
15 38818 1 1 110 ILE HG12 H -14.521 -1.434 5.852 1.00 . A A . 110 ILE HG12 1 1
15 38819 1 1 110 ILE HG13 H -15.252 -2.831 6.633 1.00 . A A . 110 ILE HG13 1 1
15 38820 1 1 110 ILE HG21 H -15.728 0.860 6.026 1.00 . A A . 110 ILE HG21 1 1
15 38821 1 1 110 ILE HG22 H -17.451 0.813 6.386 1.00 . A A . 110 ILE HG22 1 1
15 38822 1 1 110 ILE HG23 H -16.834 0.023 4.940 1.00 . A A . 110 ILE HG23 1 1
15 38823 1 1 110 ILE N N -15.924 -1.912 9.037 1.00 . A A . 110 ILE N 1 1
15 38824 1 1 110 ILE O O -16.024 1.472 9.094 1.00 . A A . 110 ILE O 1 1
15 38825 1 1 111 LYS C C -17.869 1.870 10.901 1.00 . A A . 111 LYS C 1 1
15 38826 1 1 111 LYS CA C -18.662 1.296 9.730 1.00 . A A . 111 LYS CA 1 1
15 38827 1 1 111 LYS CB C -19.961 0.675 10.249 1.00 . A A . 111 LYS CB 1 1
15 38828 1 1 111 LYS CD C -21.694 1.447 8.570 1.00 . A A . 111 LYS CD 1 1
15 38829 1 1 111 LYS CE C -21.878 1.378 7.051 1.00 . A A . 111 LYS CE 1 1
15 38830 1 1 111 LYS CG C -20.841 0.251 9.059 1.00 . A A . 111 LYS CG 1 1
15 38831 1 1 111 LYS H H -18.247 -0.634 8.852 1.00 . A A . 111 LYS H 1 1
15 38832 1 1 111 LYS HA H -18.890 2.080 9.020 1.00 . A A . 111 LYS HA 1 1
15 38833 1 1 111 LYS HB2 H -19.725 -0.192 10.851 1.00 . A A . 111 LYS HB2 1 1
15 38834 1 1 111 LYS HB3 H -20.491 1.397 10.852 1.00 . A A . 111 LYS HB3 1 1
15 38835 1 1 111 LYS HD2 H -22.664 1.416 9.045 1.00 . A A . 111 LYS HD2 1 1
15 38836 1 1 111 LYS HD3 H -21.205 2.376 8.822 1.00 . A A . 111 LYS HD3 1 1
15 38837 1 1 111 LYS HE2 H -20.913 1.446 6.571 1.00 . A A . 111 LYS HE2 1 1
15 38838 1 1 111 LYS HE3 H -22.347 0.443 6.790 1.00 . A A . 111 LYS HE3 1 1
15 38839 1 1 111 LYS HG2 H -20.206 -0.106 8.255 1.00 . A A . 111 LYS HG2 1 1
15 38840 1 1 111 LYS HG3 H -21.494 -0.551 9.372 1.00 . A A . 111 LYS HG3 1 1
15 38841 1 1 111 LYS HZ1 H -23.359 2.189 5.833 1.00 . A A . 111 LYS HZ1 1 1
15 38842 1 1 111 LYS HZ2 H -22.137 3.288 6.262 1.00 . A A . 111 LYS HZ2 1 1
15 38843 1 1 111 LYS HZ3 H -23.319 2.841 7.398 1.00 . A A . 111 LYS HZ3 1 1
15 38844 1 1 111 LYS N N -17.846 0.234 9.068 1.00 . A A . 111 LYS N 1 1
15 38845 1 1 111 LYS NZ N -22.738 2.509 6.602 1.00 . A A . 111 LYS NZ 1 1
15 38846 1 1 111 LYS O O -17.999 3.024 11.256 1.00 . A A . 111 LYS O 1 1
15 38847 1 1 112 GLU C C -14.996 2.287 12.116 1.00 . A A . 112 GLU C 1 1
15 38848 1 1 112 GLU CA C -16.220 1.534 12.643 1.00 . A A . 112 GLU CA 1 1
15 38849 1 1 112 GLU CB C -15.762 0.332 13.473 1.00 . A A . 112 GLU CB 1 1
15 38850 1 1 112 GLU CD C -16.550 -1.557 14.907 1.00 . A A . 112 GLU CD 1 1
15 38851 1 1 112 GLU CG C -16.950 -0.233 14.253 1.00 . A A . 112 GLU CG 1 1
15 38852 1 1 112 GLU H H -16.958 0.134 11.183 1.00 . A A . 112 GLU H 1 1
15 38853 1 1 112 GLU HA H -16.811 2.194 13.262 1.00 . A A . 112 GLU HA 1 1
15 38854 1 1 112 GLU HB2 H -15.367 -0.429 12.816 1.00 . A A . 112 GLU HB2 1 1
15 38855 1 1 112 GLU HB3 H -14.995 0.644 14.165 1.00 . A A . 112 GLU HB3 1 1
15 38856 1 1 112 GLU HG2 H -17.247 0.472 15.017 1.00 . A A . 112 GLU HG2 1 1
15 38857 1 1 112 GLU HG3 H -17.777 -0.402 13.579 1.00 . A A . 112 GLU HG3 1 1
15 38858 1 1 112 GLU N N -17.041 1.060 11.497 1.00 . A A . 112 GLU N 1 1
15 38859 1 1 112 GLU O O -14.559 3.259 12.699 1.00 . A A . 112 GLU O 1 1
15 38860 1 1 112 GLU OE1 O -16.609 -2.570 14.230 1.00 . A A . 112 GLU OE1 1 1
15 38861 1 1 112 GLU OE2 O -16.191 -1.535 16.072 1.00 . A A . 112 GLU OE2 1 1
15 38862 1 1 113 ALA C C -13.652 3.874 9.825 1.00 . A A . 113 ALA C 1 1
15 38863 1 1 113 ALA CA C -13.236 2.550 10.475 1.00 . A A . 113 ALA CA 1 1
15 38864 1 1 113 ALA CB C -12.536 1.662 9.442 1.00 . A A . 113 ALA CB 1 1
15 38865 1 1 113 ALA H H -14.795 1.057 10.560 1.00 . A A . 113 ALA H 1 1
15 38866 1 1 113 ALA HA H -12.554 2.758 11.283 1.00 . A A . 113 ALA HA 1 1
15 38867 1 1 113 ALA HB1 H -12.557 0.641 9.781 1.00 . A A . 113 ALA HB1 1 1
15 38868 1 1 113 ALA HB2 H -11.508 1.982 9.323 1.00 . A A . 113 ALA HB2 1 1
15 38869 1 1 113 ALA HB3 H -13.047 1.737 8.497 1.00 . A A . 113 ALA HB3 1 1
15 38870 1 1 113 ALA N N -14.434 1.848 11.020 1.00 . A A . 113 ALA N 1 1
15 38871 1 1 113 ALA O O -12.900 4.828 9.824 1.00 . A A . 113 ALA O 1 1
15 38872 1 1 114 LEU C C -15.005 6.375 9.629 1.00 . A A . 114 LEU C 1 1
15 38873 1 1 114 LEU CA C -15.271 5.232 8.648 1.00 . A A . 114 LEU CA 1 1
15 38874 1 1 114 LEU CB C -16.768 5.182 8.318 1.00 . A A . 114 LEU CB 1 1
15 38875 1 1 114 LEU CD1 C -18.498 4.246 6.784 1.00 . A A . 114 LEU CD1 1 1
15 38876 1 1 114 LEU CD2 C -16.093 3.917 6.220 1.00 . A A . 114 LEU CD2 1 1
15 38877 1 1 114 LEU CG C -17.106 4.018 7.369 1.00 . A A . 114 LEU CG 1 1
15 38878 1 1 114 LEU H H -15.443 3.185 9.287 1.00 . A A . 114 LEU H 1 1
15 38879 1 1 114 LEU HA H -14.705 5.405 7.751 1.00 . A A . 114 LEU HA 1 1
15 38880 1 1 114 LEU HB2 H -17.328 5.056 9.235 1.00 . A A . 114 LEU HB2 1 1
15 38881 1 1 114 LEU HB3 H -17.052 6.110 7.857 1.00 . A A . 114 LEU HB3 1 1
15 38882 1 1 114 LEU HD11 H -18.836 3.342 6.303 1.00 . A A . 114 LEU HD11 1 1
15 38883 1 1 114 LEU HD12 H -18.454 5.046 6.060 1.00 . A A . 114 LEU HD12 1 1
15 38884 1 1 114 LEU HD13 H -19.181 4.512 7.576 1.00 . A A . 114 LEU HD13 1 1
15 38885 1 1 114 LEU HD21 H -16.501 3.297 5.434 1.00 . A A . 114 LEU HD21 1 1
15 38886 1 1 114 LEU HD22 H -15.180 3.471 6.583 1.00 . A A . 114 LEU HD22 1 1
15 38887 1 1 114 LEU HD23 H -15.887 4.902 5.828 1.00 . A A . 114 LEU HD23 1 1
15 38888 1 1 114 LEU HG H -17.107 3.101 7.927 1.00 . A A . 114 LEU HG 1 1
15 38889 1 1 114 LEU N N -14.839 3.954 9.277 1.00 . A A . 114 LEU N 1 1
15 38890 1 1 114 LEU O O -14.700 7.485 9.240 1.00 . A A . 114 LEU O 1 1
15 38891 1 1 115 GLU C C -13.344 7.326 12.102 1.00 . A A . 115 GLU C 1 1
15 38892 1 1 115 GLU CA C -14.853 7.168 11.913 1.00 . A A . 115 GLU CA 1 1
15 38893 1 1 115 GLU CB C -15.498 6.775 13.243 1.00 . A A . 115 GLU CB 1 1
15 38894 1 1 115 GLU CD C -17.728 7.536 12.412 1.00 . A A . 115 GLU CD 1 1
15 38895 1 1 115 GLU CG C -16.951 6.359 13.004 1.00 . A A . 115 GLU CG 1 1
15 38896 1 1 115 GLU H H -15.353 5.202 11.192 1.00 . A A . 115 GLU H 1 1
15 38897 1 1 115 GLU HA H -15.270 8.100 11.571 1.00 . A A . 115 GLU HA 1 1
15 38898 1 1 115 GLU HB2 H -14.953 5.949 13.677 1.00 . A A . 115 GLU HB2 1 1
15 38899 1 1 115 GLU HB3 H -15.473 7.617 13.918 1.00 . A A . 115 GLU HB3 1 1
15 38900 1 1 115 GLU HG2 H -16.978 5.526 12.316 1.00 . A A . 115 GLU HG2 1 1
15 38901 1 1 115 GLU HG3 H -17.401 6.067 13.941 1.00 . A A . 115 GLU HG3 1 1
15 38902 1 1 115 GLU N N -15.110 6.106 10.902 1.00 . A A . 115 GLU N 1 1
15 38903 1 1 115 GLU O O -12.815 8.419 12.074 1.00 . A A . 115 GLU O 1 1
15 38904 1 1 115 GLU OE1 O -17.812 8.557 13.073 1.00 . A A . 115 GLU OE1 1 1
15 38905 1 1 115 GLU OE2 O -18.226 7.396 11.307 1.00 . A A . 115 GLU OE2 1 1
15 38906 1 1 116 ALA C C -10.535 7.101 11.341 1.00 . A A . 116 ALA C 1 1
15 38907 1 1 116 ALA CA C -11.172 6.317 12.492 1.00 . A A . 116 ALA CA 1 1
15 38908 1 1 116 ALA CB C -10.596 4.896 12.522 1.00 . A A . 116 ALA CB 1 1
15 38909 1 1 116 ALA H H -13.090 5.368 12.322 1.00 . A A . 116 ALA H 1 1
15 38910 1 1 116 ALA HA H -10.956 6.811 13.428 1.00 . A A . 116 ALA HA 1 1
15 38911 1 1 116 ALA HB1 H -10.632 4.472 11.529 1.00 . A A . 116 ALA HB1 1 1
15 38912 1 1 116 ALA HB2 H -11.181 4.284 13.194 1.00 . A A . 116 ALA HB2 1 1
15 38913 1 1 116 ALA HB3 H -9.572 4.927 12.863 1.00 . A A . 116 ALA HB3 1 1
15 38914 1 1 116 ALA N N -12.648 6.241 12.298 1.00 . A A . 116 ALA N 1 1
15 38915 1 1 116 ALA O O -9.356 7.397 11.358 1.00 . A A . 116 ALA O 1 1
15 38916 1 1 117 ASN C C -9.937 9.399 9.707 1.00 . A A . 117 ASN C 1 1
15 38917 1 1 117 ASN CA C -10.734 8.199 9.190 1.00 . A A . 117 ASN CA 1 1
15 38918 1 1 117 ASN CB C -11.874 8.693 8.296 1.00 . A A . 117 ASN CB 1 1
15 38919 1 1 117 ASN CG C -11.306 9.574 7.182 1.00 . A A . 117 ASN CG 1 1
15 38920 1 1 117 ASN H H -12.249 7.188 10.343 1.00 . A A . 117 ASN H 1 1
15 38921 1 1 117 ASN HA H -10.083 7.554 8.618 1.00 . A A . 117 ASN HA 1 1
15 38922 1 1 117 ASN HB2 H -12.383 7.845 7.861 1.00 . A A . 117 ASN HB2 1 1
15 38923 1 1 117 ASN HB3 H -12.572 9.267 8.886 1.00 . A A . 117 ASN HB3 1 1
15 38924 1 1 117 ASN HD21 H -12.537 11.087 7.557 1.00 . A A . 117 ASN HD21 1 1
15 38925 1 1 117 ASN HD22 H -11.448 11.337 6.279 1.00 . A A . 117 ASN HD22 1 1
15 38926 1 1 117 ASN N N -11.301 7.437 10.340 1.00 . A A . 117 ASN N 1 1
15 38927 1 1 117 ASN ND2 N -11.805 10.765 6.990 1.00 . A A . 117 ASN ND2 1 1
15 38928 1 1 117 ASN O O -10.208 9.924 10.769 1.00 . A A . 117 ASN O 1 1
15 38929 1 1 117 ASN OD1 O -10.399 9.175 6.479 1.00 . A A . 117 ASN OD1 1 1
15 38930 1 1 118 ASN C C -8.390 12.159 8.417 1.00 . A A . 118 ASN C 1 1
15 38931 1 1 118 ASN CA C -8.128 11.006 9.375 1.00 . A A . 118 ASN CA 1 1
15 38932 1 1 118 ASN CB C -6.647 10.612 9.320 1.00 . A A . 118 ASN CB 1 1
15 38933 1 1 118 ASN CG C -6.282 10.198 7.894 1.00 . A A . 118 ASN CG 1 1
15 38934 1 1 118 ASN H H -8.760 9.402 8.104 1.00 . A A . 118 ASN H 1 1
15 38935 1 1 118 ASN HA H -8.374 11.316 10.371 1.00 . A A . 118 ASN HA 1 1
15 38936 1 1 118 ASN HB2 H -6.040 11.454 9.618 1.00 . A A . 118 ASN HB2 1 1
15 38937 1 1 118 ASN HB3 H -6.469 9.784 9.990 1.00 . A A . 118 ASN HB3 1 1
15 38938 1 1 118 ASN HD21 H -4.331 10.441 8.171 1.00 . A A . 118 ASN HD21 1 1
15 38939 1 1 118 ASN HD22 H -4.784 9.922 6.620 1.00 . A A . 118 ASN HD22 1 1
15 38940 1 1 118 ASN N N -8.955 9.839 8.957 1.00 . A A . 118 ASN N 1 1
15 38941 1 1 118 ASN ND2 N -5.028 10.186 7.531 1.00 . A A . 118 ASN ND2 1 1
15 38942 1 1 118 ASN O O -9.513 12.581 8.219 1.00 . A A . 118 ASN O 1 1
15 38943 1 1 118 ASN OD1 O -7.146 9.882 7.100 1.00 . A A . 118 ASN OD1 1 1
15 38944 1 1 119 TYR C C -7.309 13.262 5.435 1.00 . A A . 119 TYR C 1 1
15 38945 1 1 119 TYR CA C -7.490 13.793 6.849 1.00 . A A . 119 TYR CA 1 1
15 38946 1 1 119 TYR CB C -6.428 14.857 7.147 1.00 . A A . 119 TYR CB 1 1
15 38947 1 1 119 TYR CD1 C -4.508 14.419 5.573 1.00 . A A . 119 TYR CD1 1 1
15 38948 1 1 119 TYR CD2 C -4.328 13.661 7.869 1.00 . A A . 119 TYR CD2 1 1
15 38949 1 1 119 TYR CE1 C -3.236 13.900 5.302 1.00 . A A . 119 TYR CE1 1 1
15 38950 1 1 119 TYR CE2 C -3.056 13.143 7.598 1.00 . A A . 119 TYR CE2 1 1
15 38951 1 1 119 TYR CG C -5.054 14.299 6.856 1.00 . A A . 119 TYR CG 1 1
15 38952 1 1 119 TYR CZ C -2.510 13.262 6.314 1.00 . A A . 119 TYR CZ 1 1
15 38953 1 1 119 TYR H H -6.480 12.276 8.014 1.00 . A A . 119 TYR H 1 1
15 38954 1 1 119 TYR HA H -8.465 14.223 6.930 1.00 . A A . 119 TYR HA 1 1
15 38955 1 1 119 TYR HB2 H -6.603 15.723 6.526 1.00 . A A . 119 TYR HB2 1 1
15 38956 1 1 119 TYR HB3 H -6.486 15.142 8.187 1.00 . A A . 119 TYR HB3 1 1
15 38957 1 1 119 TYR HD1 H -5.068 14.911 4.791 1.00 . A A . 119 TYR HD1 1 1
15 38958 1 1 119 TYR HD2 H -4.749 13.568 8.859 1.00 . A A . 119 TYR HD2 1 1
15 38959 1 1 119 TYR HE1 H -2.815 13.993 4.311 1.00 . A A . 119 TYR HE1 1 1
15 38960 1 1 119 TYR HE2 H -2.495 12.650 8.379 1.00 . A A . 119 TYR HE2 1 1
15 38961 1 1 119 TYR HH H -1.357 11.828 5.806 1.00 . A A . 119 TYR HH 1 1
15 38962 1 1 119 TYR N N -7.355 12.659 7.821 1.00 . A A . 119 TYR N 1 1
15 38963 1 1 119 TYR O O -7.484 13.964 4.461 1.00 . A A . 119 TYR O 1 1
15 38964 1 1 119 TYR OH O -1.256 12.752 6.047 1.00 . A A . 119 TYR OH 1 1
15 38965 1 1 120 ILE C C -5.783 12.108 3.146 1.00 . A A . 120 ILE C 1 1
15 38966 1 1 120 ILE CA C -6.797 11.340 4.027 1.00 . A A . 120 ILE CA 1 1
15 38967 1 1 120 ILE CB C -8.136 11.285 3.312 1.00 . A A . 120 ILE CB 1 1
15 38968 1 1 120 ILE CD1 C -10.479 10.391 3.559 1.00 . A A . 120 ILE CD1 1 1
15 38969 1 1 120 ILE CG1 C -9.205 10.794 4.302 1.00 . A A . 120 ILE CG1 1 1
15 38970 1 1 120 ILE CG2 C -8.030 10.325 2.120 1.00 . A A . 120 ILE CG2 1 1
15 38971 1 1 120 ILE H H -6.896 11.500 6.162 1.00 . A A . 120 ILE H 1 1
15 38972 1 1 120 ILE HA H -6.466 10.335 4.203 1.00 . A A . 120 ILE HA 1 1
15 38973 1 1 120 ILE HB H -8.393 12.272 2.965 1.00 . A A . 120 ILE HB 1 1
15 38974 1 1 120 ILE HD11 H -10.608 11.019 2.690 1.00 . A A . 120 ILE HD11 1 1
15 38975 1 1 120 ILE HD12 H -11.327 10.506 4.217 1.00 . A A . 120 ILE HD12 1 1
15 38976 1 1 120 ILE HD13 H -10.398 9.360 3.253 1.00 . A A . 120 ILE HD13 1 1
15 38977 1 1 120 ILE HG12 H -8.826 9.940 4.843 1.00 . A A . 120 ILE HG12 1 1
15 38978 1 1 120 ILE HG13 H -9.436 11.586 4.998 1.00 . A A . 120 ILE HG13 1 1
15 38979 1 1 120 ILE HG21 H -8.894 10.442 1.483 1.00 . A A . 120 ILE HG21 1 1
15 38980 1 1 120 ILE HG22 H -7.983 9.307 2.480 1.00 . A A . 120 ILE HG22 1 1
15 38981 1 1 120 ILE HG23 H -7.135 10.547 1.558 1.00 . A A . 120 ILE HG23 1 1
15 38982 1 1 120 ILE N N -6.988 12.013 5.345 1.00 . A A . 120 ILE N 1 1
15 38983 1 1 120 ILE O O -5.931 13.292 2.930 1.00 . A A . 120 ILE O 1 1
15 38984 1 1 121 PRO C C -4.432 13.042 0.686 1.00 . A A . 121 PRO C 1 1
15 38985 1 1 121 PRO CA C -3.768 12.130 1.730 1.00 . A A . 121 PRO CA 1 1
15 38986 1 1 121 PRO CB C -3.041 10.970 1.045 1.00 . A A . 121 PRO CB 1 1
15 38987 1 1 121 PRO CD C -4.440 10.020 2.786 1.00 . A A . 121 PRO CD 1 1
15 38988 1 1 121 PRO CG C -3.129 9.834 2.011 1.00 . A A . 121 PRO CG 1 1
15 38989 1 1 121 PRO HA H -3.068 12.694 2.326 1.00 . A A . 121 PRO HA 1 1
15 38990 1 1 121 PRO HB2 H -3.532 10.713 0.112 1.00 . A A . 121 PRO HB2 1 1
15 38991 1 1 121 PRO HB3 H -2.008 11.227 0.866 1.00 . A A . 121 PRO HB3 1 1
15 38992 1 1 121 PRO HD2 H -5.221 9.397 2.368 1.00 . A A . 121 PRO HD2 1 1
15 38993 1 1 121 PRO HD3 H -4.293 9.795 3.832 1.00 . A A . 121 PRO HD3 1 1
15 38994 1 1 121 PRO HG2 H -3.136 8.891 1.478 1.00 . A A . 121 PRO HG2 1 1
15 38995 1 1 121 PRO HG3 H -2.294 9.865 2.697 1.00 . A A . 121 PRO HG3 1 1
15 38996 1 1 121 PRO N N -4.766 11.452 2.613 1.00 . A A . 121 PRO N 1 1
15 38997 1 1 121 PRO O O -5.640 13.148 0.614 1.00 . A A . 121 PRO O 1 1
15 38998 1 1 122 ASP C C -4.463 13.864 -2.471 1.00 . A A . 122 ASP C 1 1
15 38999 1 1 122 ASP CA C -4.220 14.615 -1.156 1.00 . A A . 122 ASP CA 1 1
15 39000 1 1 122 ASP CB C -3.242 15.764 -1.409 1.00 . A A . 122 ASP CB 1 1
15 39001 1 1 122 ASP CG C -3.853 16.742 -2.414 1.00 . A A . 122 ASP CG 1 1
15 39002 1 1 122 ASP H H -2.673 13.605 -0.044 1.00 . A A . 122 ASP H 1 1
15 39003 1 1 122 ASP HA H -5.157 15.021 -0.800 1.00 . A A . 122 ASP HA 1 1
15 39004 1 1 122 ASP HB2 H -3.043 16.278 -0.480 1.00 . A A . 122 ASP HB2 1 1
15 39005 1 1 122 ASP HB3 H -2.320 15.371 -1.808 1.00 . A A . 122 ASP HB3 1 1
15 39006 1 1 122 ASP N N -3.645 13.703 -0.122 1.00 . A A . 122 ASP N 1 1
15 39007 1 1 122 ASP O O -5.294 14.256 -3.266 1.00 . A A . 122 ASP O 1 1
15 39008 1 1 122 ASP OD1 O -4.625 17.588 -1.993 1.00 . A A . 122 ASP OD1 1 1
15 39009 1 1 122 ASP OD2 O -3.539 16.629 -3.587 1.00 . A A . 122 ASP OD2 1 1
15 39010 1 1 123 TYR C C -5.080 11.037 -3.878 1.00 . A A . 123 TYR C 1 1
15 39011 1 1 123 TYR CA C -3.946 12.062 -4.015 1.00 . A A . 123 TYR CA 1 1
15 39012 1 1 123 TYR CB C -2.648 11.356 -4.429 1.00 . A A . 123 TYR CB 1 1
15 39013 1 1 123 TYR CD1 C -1.283 11.175 -2.314 1.00 . A A . 123 TYR CD1 1 1
15 39014 1 1 123 TYR CD2 C -2.348 9.181 -3.189 1.00 . A A . 123 TYR CD2 1 1
15 39015 1 1 123 TYR CE1 C -0.751 10.427 -1.258 1.00 . A A . 123 TYR CE1 1 1
15 39016 1 1 123 TYR CE2 C -1.815 8.432 -2.133 1.00 . A A . 123 TYR CE2 1 1
15 39017 1 1 123 TYR CG C -2.084 10.553 -3.279 1.00 . A A . 123 TYR CG 1 1
15 39018 1 1 123 TYR CZ C -1.017 9.056 -1.167 1.00 . A A . 123 TYR CZ 1 1
15 39019 1 1 123 TYR H H -3.065 12.496 -2.088 1.00 . A A . 123 TYR H 1 1
15 39020 1 1 123 TYR HA H -4.214 12.771 -4.788 1.00 . A A . 123 TYR HA 1 1
15 39021 1 1 123 TYR HB2 H -2.852 10.695 -5.256 1.00 . A A . 123 TYR HB2 1 1
15 39022 1 1 123 TYR HB3 H -1.923 12.095 -4.735 1.00 . A A . 123 TYR HB3 1 1
15 39023 1 1 123 TYR HD1 H -1.076 12.233 -2.383 1.00 . A A . 123 TYR HD1 1 1
15 39024 1 1 123 TYR HD2 H -2.964 8.699 -3.933 1.00 . A A . 123 TYR HD2 1 1
15 39025 1 1 123 TYR HE1 H -0.135 10.907 -0.512 1.00 . A A . 123 TYR HE1 1 1
15 39026 1 1 123 TYR HE2 H -2.019 7.374 -2.063 1.00 . A A . 123 TYR HE2 1 1
15 39027 1 1 123 TYR HH H 0.318 7.905 -0.434 1.00 . A A . 123 TYR HH 1 1
15 39028 1 1 123 TYR N N -3.742 12.800 -2.728 1.00 . A A . 123 TYR N 1 1
15 39029 1 1 123 TYR O O -5.367 10.297 -4.803 1.00 . A A . 123 TYR O 1 1
15 39030 1 1 123 TYR OH O -0.492 8.318 -0.125 1.00 . A A . 123 TYR OH 1 1
15 39031 1 1 124 LEU C C -8.157 10.798 -2.239 1.00 . A A . 124 LEU C 1 1
15 39032 1 1 124 LEU CA C -6.871 10.031 -2.544 1.00 . A A . 124 LEU CA 1 1
15 39033 1 1 124 LEU CB C -6.570 9.094 -1.363 1.00 . A A . 124 LEU CB 1 1
15 39034 1 1 124 LEU CD1 C -5.146 7.220 -0.508 1.00 . A A . 124 LEU CD1 1 1
15 39035 1 1 124 LEU CD2 C -5.543 7.437 -2.965 1.00 . A A . 124 LEU CD2 1 1
15 39036 1 1 124 LEU CG C -5.344 8.217 -1.656 1.00 . A A . 124 LEU CG 1 1
15 39037 1 1 124 LEU H H -5.495 11.611 -2.019 1.00 . A A . 124 LEU H 1 1
15 39038 1 1 124 LEU HA H -7.029 9.449 -3.438 1.00 . A A . 124 LEU HA 1 1
15 39039 1 1 124 LEU HB2 H -6.378 9.686 -0.481 1.00 . A A . 124 LEU HB2 1 1
15 39040 1 1 124 LEU HB3 H -7.425 8.460 -1.185 1.00 . A A . 124 LEU HB3 1 1
15 39041 1 1 124 LEU HD11 H -6.011 6.575 -0.441 1.00 . A A . 124 LEU HD11 1 1
15 39042 1 1 124 LEU HD12 H -5.022 7.756 0.419 1.00 . A A . 124 LEU HD12 1 1
15 39043 1 1 124 LEU HD13 H -4.267 6.621 -0.700 1.00 . A A . 124 LEU HD13 1 1
15 39044 1 1 124 LEU HD21 H -4.949 6.539 -2.943 1.00 . A A . 124 LEU HD21 1 1
15 39045 1 1 124 LEU HD22 H -5.232 8.048 -3.798 1.00 . A A . 124 LEU HD22 1 1
15 39046 1 1 124 LEU HD23 H -6.587 7.175 -3.079 1.00 . A A . 124 LEU HD23 1 1
15 39047 1 1 124 LEU HG H -4.469 8.844 -1.737 1.00 . A A . 124 LEU HG 1 1
15 39048 1 1 124 LEU N N -5.739 10.998 -2.742 1.00 . A A . 124 LEU N 1 1
15 39049 1 1 124 LEU O O -8.230 11.570 -1.304 1.00 . A A . 124 LEU O 1 1
15 39050 1 1 125 SER C C -11.434 10.193 -2.144 1.00 . A A . 125 SER C 1 1
15 39051 1 1 125 SER CA C -10.499 11.227 -2.779 1.00 . A A . 125 SER CA 1 1
15 39052 1 1 125 SER CB C -11.074 11.708 -4.114 1.00 . A A . 125 SER CB 1 1
15 39053 1 1 125 SER H H -9.096 9.906 -3.740 1.00 . A A . 125 SER H 1 1
15 39054 1 1 125 SER HA H -10.374 12.068 -2.113 1.00 . A A . 125 SER HA 1 1
15 39055 1 1 125 SER HB2 H -10.831 11.002 -4.887 1.00 . A A . 125 SER HB2 1 1
15 39056 1 1 125 SER HB3 H -12.151 11.798 -4.037 1.00 . A A . 125 SER HB3 1 1
15 39057 1 1 125 SER HG H -11.074 13.392 -5.089 1.00 . A A . 125 SER HG 1 1
15 39058 1 1 125 SER N N -9.184 10.558 -3.014 1.00 . A A . 125 SER N 1 1
15 39059 1 1 125 SER O O -11.670 9.146 -2.712 1.00 . A A . 125 SER O 1 1
15 39060 1 1 125 SER OG O -10.506 12.970 -4.441 1.00 . A A . 125 SER OG 1 1
15 39061 1 1 126 PHE C C -14.304 9.936 -0.316 1.00 . A A . 126 PHE C 1 1
15 39062 1 1 126 PHE CA C -12.850 9.465 -0.291 1.00 . A A . 126 PHE CA 1 1
15 39063 1 1 126 PHE CB C -12.413 9.302 1.161 1.00 . A A . 126 PHE CB 1 1
15 39064 1 1 126 PHE CD1 C -13.064 6.887 1.474 1.00 . A A . 126 PHE CD1 1 1
15 39065 1 1 126 PHE CD2 C -14.209 8.579 2.781 1.00 . A A . 126 PHE CD2 1 1
15 39066 1 1 126 PHE CE1 C -13.838 5.892 2.084 1.00 . A A . 126 PHE CE1 1 1
15 39067 1 1 126 PHE CE2 C -14.983 7.584 3.391 1.00 . A A . 126 PHE CE2 1 1
15 39068 1 1 126 PHE CG C -13.249 8.230 1.822 1.00 . A A . 126 PHE CG 1 1
15 39069 1 1 126 PHE CZ C -14.797 6.241 3.043 1.00 . A A . 126 PHE CZ 1 1
15 39070 1 1 126 PHE H H -11.738 11.307 -0.520 1.00 . A A . 126 PHE H 1 1
15 39071 1 1 126 PHE HA H -12.781 8.506 -0.783 1.00 . A A . 126 PHE HA 1 1
15 39072 1 1 126 PHE HB2 H -11.372 9.017 1.188 1.00 . A A . 126 PHE HB2 1 1
15 39073 1 1 126 PHE HB3 H -12.546 10.238 1.682 1.00 . A A . 126 PHE HB3 1 1
15 39074 1 1 126 PHE HD1 H -12.324 6.617 0.735 1.00 . A A . 126 PHE HD1 1 1
15 39075 1 1 126 PHE HD2 H -14.353 9.615 3.050 1.00 . A A . 126 PHE HD2 1 1
15 39076 1 1 126 PHE HE1 H -13.695 4.856 1.816 1.00 . A A . 126 PHE HE1 1 1
15 39077 1 1 126 PHE HE2 H -15.723 7.853 4.131 1.00 . A A . 126 PHE HE2 1 1
15 39078 1 1 126 PHE HZ H -15.394 5.474 3.513 1.00 . A A . 126 PHE HZ 1 1
15 39079 1 1 126 PHE N N -11.950 10.459 -0.967 1.00 . A A . 126 PHE N 1 1
15 39080 1 1 126 PHE O O -14.629 11.018 0.133 1.00 . A A . 126 PHE O 1 1
15 39081 1 1 127 ASP C C -17.371 8.596 0.179 1.00 . A A . 127 ASP C 1 1
15 39082 1 1 127 ASP CA C -16.638 9.460 -0.865 1.00 . A A . 127 ASP CA 1 1
15 39083 1 1 127 ASP CB C -17.189 9.139 -2.257 1.00 . A A . 127 ASP CB 1 1
15 39084 1 1 127 ASP CG C -16.609 10.122 -3.276 1.00 . A A . 127 ASP CG 1 1
15 39085 1 1 127 ASP H H -14.889 8.238 -1.158 1.00 . A A . 127 ASP H 1 1
15 39086 1 1 127 ASP HA H -16.773 10.510 -0.660 1.00 . A A . 127 ASP HA 1 1
15 39087 1 1 127 ASP HB2 H -16.911 8.131 -2.530 1.00 . A A . 127 ASP HB2 1 1
15 39088 1 1 127 ASP HB3 H -18.265 9.226 -2.248 1.00 . A A . 127 ASP HB3 1 1
15 39089 1 1 127 ASP N N -15.185 9.109 -0.820 1.00 . A A . 127 ASP N 1 1
15 39090 1 1 127 ASP O O -17.424 7.390 0.042 1.00 . A A . 127 ASP O 1 1
15 39091 1 1 127 ASP OD1 O -15.395 10.221 -3.350 1.00 . A A . 127 ASP OD1 1 1
15 39092 1 1 127 ASP OD2 O -17.389 10.760 -3.964 1.00 . A A . 127 ASP OD2 1 1
15 39093 1 1 128 PRO C C -20.041 7.996 1.872 1.00 . A A . 128 PRO C 1 1
15 39094 1 1 128 PRO CA C -18.620 8.400 2.286 1.00 . A A . 128 PRO CA 1 1
15 39095 1 1 128 PRO CB C -18.645 9.367 3.474 1.00 . A A . 128 PRO CB 1 1
15 39096 1 1 128 PRO CD C -17.935 10.628 1.524 1.00 . A A . 128 PRO CD 1 1
15 39097 1 1 128 PRO CG C -18.691 10.729 2.854 1.00 . A A . 128 PRO CG 1 1
15 39098 1 1 128 PRO HA H -18.047 7.525 2.545 1.00 . A A . 128 PRO HA 1 1
15 39099 1 1 128 PRO HB2 H -19.520 9.194 4.090 1.00 . A A . 128 PRO HB2 1 1
15 39100 1 1 128 PRO HB3 H -17.745 9.260 4.063 1.00 . A A . 128 PRO HB3 1 1
15 39101 1 1 128 PRO HD2 H -18.462 11.171 0.750 1.00 . A A . 128 PRO HD2 1 1
15 39102 1 1 128 PRO HD3 H -16.925 10.998 1.628 1.00 . A A . 128 PRO HD3 1 1
15 39103 1 1 128 PRO HG2 H -19.720 11.019 2.677 1.00 . A A . 128 PRO HG2 1 1
15 39104 1 1 128 PRO HG3 H -18.208 11.451 3.494 1.00 . A A . 128 PRO HG3 1 1
15 39105 1 1 128 PRO N N -17.917 9.180 1.226 1.00 . A A . 128 PRO N 1 1
15 39106 1 1 128 PRO O O -20.520 6.936 2.222 1.00 . A A . 128 PRO O 1 1
15 39107 1 1 129 GLU C C -22.099 7.157 -0.045 1.00 . A A . 129 GLU C 1 1
15 39108 1 1 129 GLU CA C -22.104 8.489 0.710 1.00 . A A . 129 GLU CA 1 1
15 39109 1 1 129 GLU CB C -22.641 9.591 -0.206 1.00 . A A . 129 GLU CB 1 1
15 39110 1 1 129 GLU CD C -24.620 10.314 -1.549 1.00 . A A . 129 GLU CD 1 1
15 39111 1 1 129 GLU CG C -24.139 9.382 -0.436 1.00 . A A . 129 GLU CG 1 1
15 39112 1 1 129 GLU H H -20.319 9.684 0.864 1.00 . A A . 129 GLU H 1 1
15 39113 1 1 129 GLU HA H -22.737 8.406 1.580 1.00 . A A . 129 GLU HA 1 1
15 39114 1 1 129 GLU HB2 H -22.478 10.554 0.257 1.00 . A A . 129 GLU HB2 1 1
15 39115 1 1 129 GLU HB3 H -22.125 9.555 -1.154 1.00 . A A . 129 GLU HB3 1 1
15 39116 1 1 129 GLU HG2 H -24.319 8.356 -0.721 1.00 . A A . 129 GLU HG2 1 1
15 39117 1 1 129 GLU HG3 H -24.677 9.603 0.473 1.00 . A A . 129 GLU HG3 1 1
15 39118 1 1 129 GLU N N -20.718 8.831 1.135 1.00 . A A . 129 GLU N 1 1
15 39119 1 1 129 GLU O O -22.847 6.253 0.269 1.00 . A A . 129 GLU O 1 1
15 39120 1 1 129 GLU OE1 O -24.254 10.081 -2.690 1.00 . A A . 129 GLU OE1 1 1
15 39121 1 1 129 GLU OE2 O -25.347 11.245 -1.243 1.00 . A A . 129 GLU OE2 1 1
15 39122 1 1 130 LYS C C -20.080 4.876 -1.337 1.00 . A A . 130 LYS C 1 1
15 39123 1 1 130 LYS CA C -21.221 5.769 -1.840 1.00 . A A . 130 LYS CA 1 1
15 39124 1 1 130 LYS CB C -20.976 6.124 -3.309 1.00 . A A . 130 LYS CB 1 1
15 39125 1 1 130 LYS CD C -23.167 5.629 -4.466 1.00 . A A . 130 LYS CD 1 1
15 39126 1 1 130 LYS CE C -22.762 5.245 -5.895 1.00 . A A . 130 LYS CE 1 1
15 39127 1 1 130 LYS CG C -22.244 6.738 -3.931 1.00 . A A . 130 LYS CG 1 1
15 39128 1 1 130 LYS H H -20.683 7.776 -1.294 1.00 . A A . 130 LYS H 1 1
15 39129 1 1 130 LYS HA H -22.159 5.240 -1.750 1.00 . A A . 130 LYS HA 1 1
15 39130 1 1 130 LYS HB2 H -20.173 6.837 -3.369 1.00 . A A . 130 LYS HB2 1 1
15 39131 1 1 130 LYS HB3 H -20.700 5.236 -3.849 1.00 . A A . 130 LYS HB3 1 1
15 39132 1 1 130 LYS HD2 H -23.095 4.760 -3.829 1.00 . A A . 130 LYS HD2 1 1
15 39133 1 1 130 LYS HD3 H -24.184 5.986 -4.470 1.00 . A A . 130 LYS HD3 1 1
15 39134 1 1 130 LYS HE2 H -22.782 6.122 -6.524 1.00 . A A . 130 LYS HE2 1 1
15 39135 1 1 130 LYS HE3 H -21.765 4.829 -5.889 1.00 . A A . 130 LYS HE3 1 1
15 39136 1 1 130 LYS HG2 H -22.772 7.312 -3.180 1.00 . A A . 130 LYS HG2 1 1
15 39137 1 1 130 LYS HG3 H -21.963 7.396 -4.742 1.00 . A A . 130 LYS HG3 1 1
15 39138 1 1 130 LYS HZ1 H -24.674 4.439 -6.072 1.00 . A A . 130 LYS HZ1 1 1
15 39139 1 1 130 LYS HZ2 H -23.429 3.284 -6.110 1.00 . A A . 130 LYS HZ2 1 1
15 39140 1 1 130 LYS HZ3 H -23.721 4.268 -7.464 1.00 . A A . 130 LYS HZ3 1 1
15 39141 1 1 130 LYS N N -21.270 7.032 -1.049 1.00 . A A . 130 LYS N 1 1
15 39142 1 1 130 LYS NZ N -23.719 4.232 -6.425 1.00 . A A . 130 LYS NZ 1 1
15 39143 1 1 130 LYS O O -19.795 3.844 -1.911 1.00 . A A . 130 LYS O 1 1
15 39144 1 1 131 MET C C -17.371 4.052 -0.924 1.00 . A A . 131 MET C 1 1
15 39145 1 1 131 MET CA C -18.295 4.427 0.242 1.00 . A A . 131 MET CA 1 1
15 39146 1 1 131 MET CB C -18.863 3.152 0.902 1.00 . A A . 131 MET CB 1 1
15 39147 1 1 131 MET CE C -19.245 1.134 3.901 1.00 . A A . 131 MET CE 1 1
15 39148 1 1 131 MET CG C -19.155 3.410 2.386 1.00 . A A . 131 MET CG 1 1
15 39149 1 1 131 MET H H -19.658 6.100 0.172 1.00 . A A . 131 MET H 1 1
15 39150 1 1 131 MET HA H -17.732 4.997 0.969 1.00 . A A . 131 MET HA 1 1
15 39151 1 1 131 MET HB2 H -19.778 2.870 0.403 1.00 . A A . 131 MET HB2 1 1
15 39152 1 1 131 MET HB3 H -18.149 2.344 0.820 1.00 . A A . 131 MET HB3 1 1
15 39153 1 1 131 MET HE1 H -18.686 1.726 4.611 1.00 . A A . 131 MET HE1 1 1
15 39154 1 1 131 MET HE2 H -18.562 0.656 3.218 1.00 . A A . 131 MET HE2 1 1
15 39155 1 1 131 MET HE3 H -19.815 0.379 4.424 1.00 . A A . 131 MET HE3 1 1
15 39156 1 1 131 MET HG2 H -18.240 3.312 2.952 1.00 . A A . 131 MET HG2 1 1
15 39157 1 1 131 MET HG3 H -19.546 4.408 2.509 1.00 . A A . 131 MET HG3 1 1
15 39158 1 1 131 MET N N -19.419 5.262 -0.278 1.00 . A A . 131 MET N 1 1
15 39159 1 1 131 MET O O -17.165 2.886 -1.224 1.00 . A A . 131 MET O 1 1
15 39160 1 1 131 MET SD S -20.376 2.207 2.979 1.00 . A A . 131 MET SD 1 1
15 39161 1 1 132 GLU C C -14.703 5.691 -2.723 1.00 . A A . 132 GLU C 1 1
15 39162 1 1 132 GLU CA C -15.906 4.748 -2.739 1.00 . A A . 132 GLU CA 1 1
15 39163 1 1 132 GLU CB C -16.677 4.904 -4.055 1.00 . A A . 132 GLU CB 1 1
15 39164 1 1 132 GLU CD C -16.639 4.287 -6.468 1.00 . A A . 132 GLU CD 1 1
15 39165 1 1 132 GLU CG C -15.778 4.530 -5.223 1.00 . A A . 132 GLU CG 1 1
15 39166 1 1 132 GLU H H -16.995 5.965 -1.331 1.00 . A A . 132 GLU H 1 1
15 39167 1 1 132 GLU HA H -15.544 3.743 -2.664 1.00 . A A . 132 GLU HA 1 1
15 39168 1 1 132 GLU HB2 H -17.537 4.253 -4.048 1.00 . A A . 132 GLU HB2 1 1
15 39169 1 1 132 GLU HB3 H -16.995 5.927 -4.171 1.00 . A A . 132 GLU HB3 1 1
15 39170 1 1 132 GLU HG2 H -15.090 5.341 -5.407 1.00 . A A . 132 GLU HG2 1 1
15 39171 1 1 132 GLU HG3 H -15.230 3.632 -4.984 1.00 . A A . 132 GLU HG3 1 1
15 39172 1 1 132 GLU N N -16.813 5.037 -1.588 1.00 . A A . 132 GLU N 1 1
15 39173 1 1 132 GLU O O -14.838 6.896 -2.646 1.00 . A A . 132 GLU O 1 1
15 39174 1 1 132 GLU OE1 O -16.938 5.251 -7.154 1.00 . A A . 132 GLU OE1 1 1
15 39175 1 1 132 GLU OE2 O -16.984 3.143 -6.712 1.00 . A A . 132 GLU OE2 1 1
15 39176 1 1 133 GLY C C -11.750 6.004 -4.263 1.00 . A A . 133 GLY C 1 1
15 39177 1 1 133 GLY CA C -12.275 5.960 -2.831 1.00 . A A . 133 GLY CA 1 1
15 39178 1 1 133 GLY H H -13.454 4.159 -2.896 1.00 . A A . 133 GLY H 1 1
15 39179 1 1 133 GLY HA2 H -12.489 6.962 -2.490 1.00 . A A . 133 GLY HA2 1 1
15 39180 1 1 133 GLY HA3 H -11.531 5.509 -2.192 1.00 . A A . 133 GLY HA3 1 1
15 39181 1 1 133 GLY N N -13.521 5.133 -2.816 1.00 . A A . 133 GLY N 1 1
15 39182 1 1 133 GLY O O -11.929 5.065 -5.013 1.00 . A A . 133 GLY O 1 1
15 39183 1 1 134 THR C C -9.132 7.550 -6.096 1.00 . A A . 134 THR C 1 1
15 39184 1 1 134 THR CA C -10.614 7.191 -6.069 1.00 . A A . 134 THR CA 1 1
15 39185 1 1 134 THR CB C -11.401 8.277 -6.810 1.00 . A A . 134 THR CB 1 1
15 39186 1 1 134 THR CG2 C -10.817 8.478 -8.211 1.00 . A A . 134 THR CG2 1 1
15 39187 1 1 134 THR H H -11.008 7.839 -4.044 1.00 . A A . 134 THR H 1 1
15 39188 1 1 134 THR HA H -10.746 6.260 -6.580 1.00 . A A . 134 THR HA 1 1
15 39189 1 1 134 THR HB H -11.331 9.199 -6.264 1.00 . A A . 134 THR HB 1 1
15 39190 1 1 134 THR HG1 H -12.932 7.636 -7.822 1.00 . A A . 134 THR HG1 1 1
15 39191 1 1 134 THR HG21 H -10.630 7.517 -8.666 1.00 . A A . 134 THR HG21 1 1
15 39192 1 1 134 THR HG22 H -9.889 9.028 -8.139 1.00 . A A . 134 THR HG22 1 1
15 39193 1 1 134 THR HG23 H -11.517 9.034 -8.817 1.00 . A A . 134 THR HG23 1 1
15 39194 1 1 134 THR N N -11.125 7.088 -4.662 1.00 . A A . 134 THR N 1 1
15 39195 1 1 134 THR O O -8.695 8.504 -5.484 1.00 . A A . 134 THR O 1 1
15 39196 1 1 134 THR OG1 O -12.763 7.891 -6.912 1.00 . A A . 134 THR OG1 1 1
15 39197 1 1 135 TYR C C -6.831 8.319 -7.936 1.00 . A A . 135 TYR C 1 1
15 39198 1 1 135 TYR CA C -6.919 7.124 -6.981 1.00 . A A . 135 TYR CA 1 1
15 39199 1 1 135 TYR CB C -6.193 5.888 -7.562 1.00 . A A . 135 TYR CB 1 1
15 39200 1 1 135 TYR CD1 C -4.700 5.542 -5.556 1.00 . A A . 135 TYR CD1 1 1
15 39201 1 1 135 TYR CD2 C -3.675 5.718 -7.742 1.00 . A A . 135 TYR CD2 1 1
15 39202 1 1 135 TYR CE1 C -3.433 5.364 -4.980 1.00 . A A . 135 TYR CE1 1 1
15 39203 1 1 135 TYR CE2 C -2.412 5.545 -7.168 1.00 . A A . 135 TYR CE2 1 1
15 39204 1 1 135 TYR CG C -4.821 5.719 -6.937 1.00 . A A . 135 TYR CG 1 1
15 39205 1 1 135 TYR CZ C -2.291 5.366 -5.787 1.00 . A A . 135 TYR CZ 1 1
15 39206 1 1 135 TYR H H -8.755 6.065 -7.365 1.00 . A A . 135 TYR H 1 1
15 39207 1 1 135 TYR HA H -6.514 7.392 -6.015 1.00 . A A . 135 TYR HA 1 1
15 39208 1 1 135 TYR HB2 H -6.782 5.008 -7.349 1.00 . A A . 135 TYR HB2 1 1
15 39209 1 1 135 TYR HB3 H -6.092 5.988 -8.634 1.00 . A A . 135 TYR HB3 1 1
15 39210 1 1 135 TYR HD1 H -5.584 5.544 -4.934 1.00 . A A . 135 TYR HD1 1 1
15 39211 1 1 135 TYR HD2 H -3.767 5.854 -8.805 1.00 . A A . 135 TYR HD2 1 1
15 39212 1 1 135 TYR HE1 H -3.337 5.222 -3.915 1.00 . A A . 135 TYR HE1 1 1
15 39213 1 1 135 TYR HE2 H -1.530 5.547 -7.791 1.00 . A A . 135 TYR HE2 1 1
15 39214 1 1 135 TYR HH H -1.058 4.361 -4.732 1.00 . A A . 135 TYR HH 1 1
15 39215 1 1 135 TYR N N -8.366 6.810 -6.851 1.00 . A A . 135 TYR N 1 1
15 39216 1 1 135 TYR O O -6.769 8.161 -9.139 1.00 . A A . 135 TYR O 1 1
15 39217 1 1 135 TYR OH O -1.046 5.188 -5.219 1.00 . A A . 135 TYR OH 1 1
15 39218 1 1 136 THR C C -5.434 11.088 -8.699 1.00 . A A . 136 THR C 1 1
15 39219 1 1 136 THR CA C -6.872 10.714 -8.314 1.00 . A A . 136 THR CA 1 1
15 39220 1 1 136 THR CB C -7.576 11.908 -7.616 1.00 . A A . 136 THR CB 1 1
15 39221 1 1 136 THR CG2 C -8.181 11.475 -6.271 1.00 . A A . 136 THR CG2 1 1
15 39222 1 1 136 THR H H -6.975 9.636 -6.447 1.00 . A A . 136 THR H 1 1
15 39223 1 1 136 THR HA H -7.412 10.471 -9.222 1.00 . A A . 136 THR HA 1 1
15 39224 1 1 136 THR HB H -8.374 12.274 -8.250 1.00 . A A . 136 THR HB 1 1
15 39225 1 1 136 THR HG1 H -6.792 13.635 -8.051 1.00 . A A . 136 THR HG1 1 1
15 39226 1 1 136 THR HG21 H -8.860 10.650 -6.428 1.00 . A A . 136 THR HG21 1 1
15 39227 1 1 136 THR HG22 H -8.722 12.304 -5.835 1.00 . A A . 136 THR HG22 1 1
15 39228 1 1 136 THR HG23 H -7.394 11.171 -5.599 1.00 . A A . 136 THR HG23 1 1
15 39229 1 1 136 THR N N -6.886 9.518 -7.418 1.00 . A A . 136 THR N 1 1
15 39230 1 1 136 THR O O -5.218 11.882 -9.592 1.00 . A A . 136 THR O 1 1
15 39231 1 1 136 THR OG1 O -6.641 12.955 -7.390 1.00 . A A . 136 THR OG1 1 1
15 39232 1 1 137 ARG C C -2.060 9.925 -7.747 1.00 . A A . 137 ARG C 1 1
15 39233 1 1 137 ARG CA C -3.046 10.888 -8.415 1.00 . A A . 137 ARG CA 1 1
15 39234 1 1 137 ARG CB C -2.759 12.326 -7.966 1.00 . A A . 137 ARG CB 1 1
15 39235 1 1 137 ARG CD C -1.287 14.294 -8.474 1.00 . A A . 137 ARG CD 1 1
15 39236 1 1 137 ARG CG C -1.369 12.765 -8.453 1.00 . A A . 137 ARG CG 1 1
15 39237 1 1 137 ARG CZ C -2.515 16.091 -9.539 1.00 . A A . 137 ARG CZ 1 1
15 39238 1 1 137 ARG H H -4.631 9.895 -7.326 1.00 . A A . 137 ARG H 1 1
15 39239 1 1 137 ARG HA H -2.935 10.821 -9.488 1.00 . A A . 137 ARG HA 1 1
15 39240 1 1 137 ARG HB2 H -3.512 12.983 -8.379 1.00 . A A . 137 ARG HB2 1 1
15 39241 1 1 137 ARG HB3 H -2.792 12.377 -6.889 1.00 . A A . 137 ARG HB3 1 1
15 39242 1 1 137 ARG HD2 H -1.588 14.684 -7.513 1.00 . A A . 137 ARG HD2 1 1
15 39243 1 1 137 ARG HD3 H -0.272 14.597 -8.685 1.00 . A A . 137 ARG HD3 1 1
15 39244 1 1 137 ARG HE H -2.547 14.226 -10.221 1.00 . A A . 137 ARG HE 1 1
15 39245 1 1 137 ARG HG2 H -0.616 12.378 -7.783 1.00 . A A . 137 ARG HG2 1 1
15 39246 1 1 137 ARG HG3 H -1.195 12.385 -9.449 1.00 . A A . 137 ARG HG3 1 1
15 39247 1 1 137 ARG HH11 H -1.435 16.533 -7.912 1.00 . A A . 137 ARG HH11 1 1
15 39248 1 1 137 ARG HH12 H -2.291 17.859 -8.627 1.00 . A A . 137 ARG HH12 1 1
15 39249 1 1 137 ARG HH21 H -3.671 15.944 -11.167 1.00 . A A . 137 ARG HH21 1 1
15 39250 1 1 137 ARG HH22 H -3.556 17.525 -10.470 1.00 . A A . 137 ARG HH22 1 1
15 39251 1 1 137 ARG N N -4.449 10.533 -8.048 1.00 . A A . 137 ARG N 1 1
15 39252 1 1 137 ARG NE N -2.193 14.826 -9.531 1.00 . A A . 137 ARG NE 1 1
15 39253 1 1 137 ARG NH1 N -2.044 16.890 -8.621 1.00 . A A . 137 ARG NH1 1 1
15 39254 1 1 137 ARG NH2 N -3.309 16.556 -10.464 1.00 . A A . 137 ARG NH2 1 1
15 39255 1 1 137 ARG O O -2.428 9.108 -6.927 1.00 . A A . 137 ARG O 1 1
15 39256 1 1 138 LEU C C 0.721 9.726 -6.179 1.00 . A A . 138 LEU C 1 1
15 39257 1 1 138 LEU CA C 0.223 9.115 -7.501 1.00 . A A . 138 LEU CA 1 1
15 39258 1 1 138 LEU CB C 1.396 8.974 -8.489 1.00 . A A . 138 LEU CB 1 1
15 39259 1 1 138 LEU CD1 C 1.936 8.026 -10.747 1.00 . A A . 138 LEU CD1 1 1
15 39260 1 1 138 LEU CD2 C 1.535 6.475 -8.843 1.00 . A A . 138 LEU CD2 1 1
15 39261 1 1 138 LEU CG C 1.126 7.815 -9.472 1.00 . A A . 138 LEU CG 1 1
15 39262 1 1 138 LEU H H -0.535 10.682 -8.768 1.00 . A A . 138 LEU H 1 1
15 39263 1 1 138 LEU HA H -0.216 8.150 -7.319 1.00 . A A . 138 LEU HA 1 1
15 39264 1 1 138 LEU HB2 H 1.496 9.898 -9.042 1.00 . A A . 138 LEU HB2 1 1
15 39265 1 1 138 LEU HB3 H 2.313 8.786 -7.951 1.00 . A A . 138 LEU HB3 1 1
15 39266 1 1 138 LEU HD11 H 1.844 7.156 -11.378 1.00 . A A . 138 LEU HD11 1 1
15 39267 1 1 138 LEU HD12 H 2.973 8.179 -10.490 1.00 . A A . 138 LEU HD12 1 1
15 39268 1 1 138 LEU HD13 H 1.561 8.893 -11.269 1.00 . A A . 138 LEU HD13 1 1
15 39269 1 1 138 LEU HD21 H 2.541 6.547 -8.461 1.00 . A A . 138 LEU HD21 1 1
15 39270 1 1 138 LEU HD22 H 1.493 5.700 -9.593 1.00 . A A . 138 LEU HD22 1 1
15 39271 1 1 138 LEU HD23 H 0.860 6.230 -8.038 1.00 . A A . 138 LEU HD23 1 1
15 39272 1 1 138 LEU HG H 0.074 7.789 -9.720 1.00 . A A . 138 LEU HG 1 1
15 39273 1 1 138 LEU N N -0.803 10.017 -8.101 1.00 . A A . 138 LEU N 1 1
15 39274 1 1 138 LEU O O 0.627 10.920 -5.976 1.00 . A A . 138 LEU O 1 1
15 39275 1 1 139 PRO C C 3.169 10.022 -4.084 1.00 . A A . 139 PRO C 1 1
15 39276 1 1 139 PRO CA C 1.766 9.409 -3.972 1.00 . A A . 139 PRO CA 1 1
15 39277 1 1 139 PRO CB C 1.804 8.135 -3.125 1.00 . A A . 139 PRO CB 1 1
15 39278 1 1 139 PRO CD C 1.414 7.456 -5.414 1.00 . A A . 139 PRO CD 1 1
15 39279 1 1 139 PRO CG C 2.110 7.051 -4.106 1.00 . A A . 139 PRO CG 1 1
15 39280 1 1 139 PRO HA H 1.079 10.115 -3.535 1.00 . A A . 139 PRO HA 1 1
15 39281 1 1 139 PRO HB2 H 2.577 8.199 -2.368 1.00 . A A . 139 PRO HB2 1 1
15 39282 1 1 139 PRO HB3 H 0.842 7.958 -2.667 1.00 . A A . 139 PRO HB3 1 1
15 39283 1 1 139 PRO HD2 H 2.034 7.211 -6.266 1.00 . A A . 139 PRO HD2 1 1
15 39284 1 1 139 PRO HD3 H 0.451 6.977 -5.491 1.00 . A A . 139 PRO HD3 1 1
15 39285 1 1 139 PRO HG2 H 3.182 6.979 -4.255 1.00 . A A . 139 PRO HG2 1 1
15 39286 1 1 139 PRO HG3 H 1.719 6.106 -3.759 1.00 . A A . 139 PRO HG3 1 1
15 39287 1 1 139 PRO N N 1.249 8.920 -5.286 1.00 . A A . 139 PRO N 1 1
15 39288 1 1 139 PRO O O 4.059 9.455 -4.686 1.00 . A A . 139 PRO O 1 1
15 39289 1 1 140 GLU C C 5.485 11.442 -2.263 1.00 . A A . 140 GLU C 1 1
15 39290 1 1 140 GLU CA C 4.722 11.819 -3.538 1.00 . A A . 140 GLU CA 1 1
15 39291 1 1 140 GLU CB C 4.577 13.354 -3.634 1.00 . A A . 140 GLU CB 1 1
15 39292 1 1 140 GLU CD C 3.149 15.205 -4.522 1.00 . A A . 140 GLU CD 1 1
15 39293 1 1 140 GLU CG C 3.193 13.714 -4.183 1.00 . A A . 140 GLU CG 1 1
15 39294 1 1 140 GLU H H 2.636 11.592 -2.999 1.00 . A A . 140 GLU H 1 1
15 39295 1 1 140 GLU HA H 5.270 11.452 -4.399 1.00 . A A . 140 GLU HA 1 1
15 39296 1 1 140 GLU HB2 H 4.701 13.799 -2.656 1.00 . A A . 140 GLU HB2 1 1
15 39297 1 1 140 GLU HB3 H 5.333 13.748 -4.299 1.00 . A A . 140 GLU HB3 1 1
15 39298 1 1 140 GLU HG2 H 2.997 13.135 -5.074 1.00 . A A . 140 GLU HG2 1 1
15 39299 1 1 140 GLU HG3 H 2.442 13.494 -3.439 1.00 . A A . 140 GLU HG3 1 1
15 39300 1 1 140 GLU N N 3.372 11.170 -3.489 1.00 . A A . 140 GLU N 1 1
15 39301 1 1 140 GLU O O 4.925 10.890 -1.338 1.00 . A A . 140 GLU O 1 1
15 39302 1 1 140 GLU OE1 O 4.198 15.827 -4.501 1.00 . A A . 140 GLU OE1 1 1
15 39303 1 1 140 GLU OE2 O 2.068 15.699 -4.796 1.00 . A A . 140 GLU OE2 1 1
15 39304 1 1 141 ARG C C 7.097 12.246 0.184 1.00 . A A . 141 ARG C 1 1
15 39305 1 1 141 ARG CA C 7.538 11.365 -0.992 1.00 . A A . 141 ARG CA 1 1
15 39306 1 1 141 ARG CB C 9.055 11.529 -1.256 1.00 . A A . 141 ARG CB 1 1
15 39307 1 1 141 ARG CD C 8.684 13.913 -2.006 1.00 . A A . 141 ARG CD 1 1
15 39308 1 1 141 ARG CG C 9.310 12.559 -2.368 1.00 . A A . 141 ARG CG 1 1
15 39309 1 1 141 ARG CZ C 8.935 16.197 -2.773 1.00 . A A . 141 ARG CZ 1 1
15 39310 1 1 141 ARG H H 7.199 12.157 -2.963 1.00 . A A . 141 ARG H 1 1
15 39311 1 1 141 ARG HA H 7.332 10.334 -0.743 1.00 . A A . 141 ARG HA 1 1
15 39312 1 1 141 ARG HB2 H 9.552 11.854 -0.353 1.00 . A A . 141 ARG HB2 1 1
15 39313 1 1 141 ARG HB3 H 9.469 10.578 -1.561 1.00 . A A . 141 ARG HB3 1 1
15 39314 1 1 141 ARG HD2 H 7.655 13.937 -2.330 1.00 . A A . 141 ARG HD2 1 1
15 39315 1 1 141 ARG HD3 H 8.730 14.065 -0.936 1.00 . A A . 141 ARG HD3 1 1
15 39316 1 1 141 ARG HE H 10.321 14.809 -3.080 1.00 . A A . 141 ARG HE 1 1
15 39317 1 1 141 ARG HG2 H 10.376 12.685 -2.491 1.00 . A A . 141 ARG HG2 1 1
15 39318 1 1 141 ARG HG3 H 8.888 12.202 -3.295 1.00 . A A . 141 ARG HG3 1 1
15 39319 1 1 141 ARG HH11 H 7.250 15.717 -1.804 1.00 . A A . 141 ARG HH11 1 1
15 39320 1 1 141 ARG HH12 H 7.372 17.365 -2.322 1.00 . A A . 141 ARG HH12 1 1
15 39321 1 1 141 ARG HH21 H 10.500 16.956 -3.764 1.00 . A A . 141 ARG HH21 1 1
15 39322 1 1 141 ARG HH22 H 9.213 18.067 -3.432 1.00 . A A . 141 ARG HH22 1 1
15 39323 1 1 141 ARG N N 6.755 11.725 -2.209 1.00 . A A . 141 ARG N 1 1
15 39324 1 1 141 ARG NE N 9.441 14.997 -2.691 1.00 . A A . 141 ARG NE 1 1
15 39325 1 1 141 ARG NH1 N 7.761 16.446 -2.260 1.00 . A A . 141 ARG NH1 1 1
15 39326 1 1 141 ARG NH2 N 9.601 17.147 -3.369 1.00 . A A . 141 ARG NH2 1 1
15 39327 1 1 141 ARG O O 7.232 11.869 1.332 1.00 . A A . 141 ARG O 1 1
15 39328 1 1 142 SER C C 5.063 13.581 1.864 1.00 . A A . 142 SER C 1 1
15 39329 1 1 142 SER CA C 6.131 14.296 1.031 1.00 . A A . 142 SER CA 1 1
15 39330 1 1 142 SER CB C 5.547 15.585 0.454 1.00 . A A . 142 SER CB 1 1
15 39331 1 1 142 SER H H 6.471 13.708 -1.010 1.00 . A A . 142 SER H 1 1
15 39332 1 1 142 SER HA H 6.977 14.534 1.659 1.00 . A A . 142 SER HA 1 1
15 39333 1 1 142 SER HB2 H 5.513 16.342 1.220 1.00 . A A . 142 SER HB2 1 1
15 39334 1 1 142 SER HB3 H 6.170 15.929 -0.361 1.00 . A A . 142 SER HB3 1 1
15 39335 1 1 142 SER HG H 4.099 14.383 -0.041 1.00 . A A . 142 SER HG 1 1
15 39336 1 1 142 SER N N 6.573 13.410 -0.083 1.00 . A A . 142 SER N 1 1
15 39337 1 1 142 SER O O 4.562 14.115 2.833 1.00 . A A . 142 SER O 1 1
15 39338 1 1 142 SER OG O 4.228 15.334 -0.014 1.00 . A A . 142 SER OG 1 1
15 39339 1 1 143 GLU C C 4.113 10.156 2.400 1.00 . A A . 143 GLU C 1 1
15 39340 1 1 143 GLU CA C 3.672 11.614 2.257 1.00 . A A . 143 GLU CA 1 1
15 39341 1 1 143 GLU CB C 2.343 11.670 1.501 1.00 . A A . 143 GLU CB 1 1
15 39342 1 1 143 GLU CD C 0.557 13.192 0.642 1.00 . A A . 143 GLU CD 1 1
15 39343 1 1 143 GLU CG C 1.788 13.094 1.545 1.00 . A A . 143 GLU CG 1 1
15 39344 1 1 143 GLU H H 5.128 11.967 0.706 1.00 . A A . 143 GLU H 1 1
15 39345 1 1 143 GLU HA H 3.544 12.046 3.241 1.00 . A A . 143 GLU HA 1 1
15 39346 1 1 143 GLU HB2 H 2.502 11.376 0.473 1.00 . A A . 143 GLU HB2 1 1
15 39347 1 1 143 GLU HB3 H 1.638 10.996 1.963 1.00 . A A . 143 GLU HB3 1 1
15 39348 1 1 143 GLU HG2 H 1.511 13.341 2.560 1.00 . A A . 143 GLU HG2 1 1
15 39349 1 1 143 GLU HG3 H 2.541 13.786 1.200 1.00 . A A . 143 GLU HG3 1 1
15 39350 1 1 143 GLU N N 4.710 12.375 1.492 1.00 . A A . 143 GLU N 1 1
15 39351 1 1 143 GLU O O 3.306 9.249 2.367 1.00 . A A . 143 GLU O 1 1
15 39352 1 1 143 GLU OE1 O 0.733 13.205 -0.565 1.00 . A A . 143 GLU OE1 1 1
15 39353 1 1 143 GLU OE2 O -0.540 13.252 1.172 1.00 . A A . 143 GLU OE2 1 1
15 39354 1 1 144 LEU C C 7.010 8.515 3.781 1.00 . A A . 144 LEU C 1 1
15 39355 1 1 144 LEU CA C 5.902 8.526 2.716 1.00 . A A . 144 LEU CA 1 1
15 39356 1 1 144 LEU CB C 6.493 8.050 1.382 1.00 . A A . 144 LEU CB 1 1
15 39357 1 1 144 LEU CD1 C 6.042 7.430 -0.991 1.00 . A A . 144 LEU CD1 1 1
15 39358 1 1 144 LEU CD2 C 4.427 6.711 0.791 1.00 . A A . 144 LEU CD2 1 1
15 39359 1 1 144 LEU CG C 5.389 7.830 0.337 1.00 . A A . 144 LEU CG 1 1
15 39360 1 1 144 LEU H H 6.021 10.676 2.590 1.00 . A A . 144 LEU H 1 1
15 39361 1 1 144 LEU HA H 5.099 7.873 3.018 1.00 . A A . 144 LEU HA 1 1
15 39362 1 1 144 LEU HB2 H 7.182 8.797 1.017 1.00 . A A . 144 LEU HB2 1 1
15 39363 1 1 144 LEU HB3 H 7.025 7.127 1.536 1.00 . A A . 144 LEU HB3 1 1
15 39364 1 1 144 LEU HD11 H 6.400 6.413 -0.923 1.00 . A A . 144 LEU HD11 1 1
15 39365 1 1 144 LEU HD12 H 6.872 8.089 -1.199 1.00 . A A . 144 LEU HD12 1 1
15 39366 1 1 144 LEU HD13 H 5.316 7.503 -1.786 1.00 . A A . 144 LEU HD13 1 1
15 39367 1 1 144 LEU HD21 H 4.967 5.977 1.373 1.00 . A A . 144 LEU HD21 1 1
15 39368 1 1 144 LEU HD22 H 3.990 6.230 -0.073 1.00 . A A . 144 LEU HD22 1 1
15 39369 1 1 144 LEU HD23 H 3.639 7.137 1.392 1.00 . A A . 144 LEU HD23 1 1
15 39370 1 1 144 LEU HG H 4.837 8.750 0.201 1.00 . A A . 144 LEU HG 1 1
15 39371 1 1 144 LEU N N 5.392 9.925 2.564 1.00 . A A . 144 LEU N 1 1
15 39372 1 1 144 LEU O O 7.695 9.502 3.966 1.00 . A A . 144 LEU O 1 1
15 39373 1 1 145 PRO C C 9.527 8.072 5.165 1.00 . A A . 145 PRO C 1 1
15 39374 1 1 145 PRO CA C 8.253 7.296 5.520 1.00 . A A . 145 PRO CA 1 1
15 39375 1 1 145 PRO CB C 8.520 5.793 5.560 1.00 . A A . 145 PRO CB 1 1
15 39376 1 1 145 PRO CD C 6.437 6.152 4.349 1.00 . A A . 145 PRO CD 1 1
15 39377 1 1 145 PRO CG C 7.192 5.166 5.262 1.00 . A A . 145 PRO CG 1 1
15 39378 1 1 145 PRO HA H 7.871 7.617 6.473 1.00 . A A . 145 PRO HA 1 1
15 39379 1 1 145 PRO HB2 H 9.248 5.521 4.803 1.00 . A A . 145 PRO HB2 1 1
15 39380 1 1 145 PRO HB3 H 8.864 5.494 6.539 1.00 . A A . 145 PRO HB3 1 1
15 39381 1 1 145 PRO HD2 H 6.441 5.801 3.328 1.00 . A A . 145 PRO HD2 1 1
15 39382 1 1 145 PRO HD3 H 5.424 6.295 4.697 1.00 . A A . 145 PRO HD3 1 1
15 39383 1 1 145 PRO HG2 H 7.334 4.217 4.757 1.00 . A A . 145 PRO HG2 1 1
15 39384 1 1 145 PRO HG3 H 6.636 5.018 6.177 1.00 . A A . 145 PRO HG3 1 1
15 39385 1 1 145 PRO N N 7.199 7.413 4.474 1.00 . A A . 145 PRO N 1 1
15 39386 1 1 145 PRO O O 10.170 7.808 4.168 1.00 . A A . 145 PRO O 1 1
15 39387 1 1 146 ALA C C 12.342 9.120 6.291 1.00 . A A . 146 ALA C 1 1
15 39388 1 1 146 ALA CA C 11.124 9.826 5.693 1.00 . A A . 146 ALA CA 1 1
15 39389 1 1 146 ALA CB C 10.984 11.212 6.325 1.00 . A A . 146 ALA CB 1 1
15 39390 1 1 146 ALA H H 9.360 9.223 6.774 1.00 . A A . 146 ALA H 1 1
15 39391 1 1 146 ALA HA H 11.255 9.929 4.625 1.00 . A A . 146 ALA HA 1 1
15 39392 1 1 146 ALA HB1 H 10.727 11.106 7.369 1.00 . A A . 146 ALA HB1 1 1
15 39393 1 1 146 ALA HB2 H 10.206 11.762 5.817 1.00 . A A . 146 ALA HB2 1 1
15 39394 1 1 146 ALA HB3 H 11.919 11.744 6.236 1.00 . A A . 146 ALA HB3 1 1
15 39395 1 1 146 ALA N N 9.894 9.028 5.976 1.00 . A A . 146 ALA N 1 1
15 39396 1 1 146 ALA O O 13.449 9.251 5.806 1.00 . A A . 146 ALA O 1 1
15 39397 1 1 147 GLU C C 13.779 6.546 7.047 1.00 . A A . 147 GLU C 1 1
15 39398 1 1 147 GLU CA C 13.293 7.663 7.977 1.00 . A A . 147 GLU CA 1 1
15 39399 1 1 147 GLU CB C 12.838 7.067 9.316 1.00 . A A . 147 GLU CB 1 1
15 39400 1 1 147 GLU CD C 11.076 5.623 10.351 1.00 . A A . 147 GLU CD 1 1
15 39401 1 1 147 GLU CG C 11.398 6.562 9.186 1.00 . A A . 147 GLU CG 1 1
15 39402 1 1 147 GLU H H 11.248 8.287 7.719 1.00 . A A . 147 GLU H 1 1
15 39403 1 1 147 GLU HA H 14.099 8.362 8.150 1.00 . A A . 147 GLU HA 1 1
15 39404 1 1 147 GLU HB2 H 13.488 6.247 9.591 1.00 . A A . 147 GLU HB2 1 1
15 39405 1 1 147 GLU HB3 H 12.880 7.829 10.080 1.00 . A A . 147 GLU HB3 1 1
15 39406 1 1 147 GLU HG2 H 10.719 7.403 9.204 1.00 . A A . 147 GLU HG2 1 1
15 39407 1 1 147 GLU HG3 H 11.285 6.028 8.254 1.00 . A A . 147 GLU HG3 1 1
15 39408 1 1 147 GLU N N 12.148 8.376 7.344 1.00 . A A . 147 GLU N 1 1
15 39409 1 1 147 GLU O O 14.576 5.714 7.431 1.00 . A A . 147 GLU O 1 1
15 39410 1 1 147 GLU OE1 O 11.607 4.525 10.365 1.00 . A A . 147 GLU OE1 1 1
15 39411 1 1 147 GLU OE2 O 10.305 6.019 11.209 1.00 . A A . 147 GLU OE2 1 1
15 39412 1 1 148 ILE C C 14.498 6.140 3.697 1.00 . A A . 148 ILE C 1 1
15 39413 1 1 148 ILE CA C 13.733 5.478 4.847 1.00 . A A . 148 ILE CA 1 1
15 39414 1 1 148 ILE CB C 12.492 4.772 4.286 1.00 . A A . 148 ILE CB 1 1
15 39415 1 1 148 ILE CD1 C 12.442 3.376 6.392 1.00 . A A . 148 ILE CD1 1 1
15 39416 1 1 148 ILE CG1 C 11.618 4.255 5.440 1.00 . A A . 148 ILE CG1 1 1
15 39417 1 1 148 ILE CG2 C 12.922 3.601 3.399 1.00 . A A . 148 ILE CG2 1 1
15 39418 1 1 148 ILE H H 12.671 7.220 5.543 1.00 . A A . 148 ILE H 1 1
15 39419 1 1 148 ILE HA H 14.373 4.752 5.328 1.00 . A A . 148 ILE HA 1 1
15 39420 1 1 148 ILE HB H 11.921 5.473 3.691 1.00 . A A . 148 ILE HB 1 1
15 39421 1 1 148 ILE HD11 H 12.998 4.004 7.071 1.00 . A A . 148 ILE HD11 1 1
15 39422 1 1 148 ILE HD12 H 13.126 2.762 5.827 1.00 . A A . 148 ILE HD12 1 1
15 39423 1 1 148 ILE HD13 H 11.776 2.740 6.958 1.00 . A A . 148 ILE HD13 1 1
15 39424 1 1 148 ILE HG12 H 11.220 5.095 5.989 1.00 . A A . 148 ILE HG12 1 1
15 39425 1 1 148 ILE HG13 H 10.802 3.674 5.037 1.00 . A A . 148 ILE HG13 1 1
15 39426 1 1 148 ILE HG21 H 12.047 3.126 2.981 1.00 . A A . 148 ILE HG21 1 1
15 39427 1 1 148 ILE HG22 H 13.473 2.885 3.990 1.00 . A A . 148 ILE HG22 1 1
15 39428 1 1 148 ILE HG23 H 13.550 3.967 2.600 1.00 . A A . 148 ILE HG23 1 1
15 39429 1 1 148 ILE N N 13.307 6.530 5.824 1.00 . A A . 148 ILE N 1 1
15 39430 1 1 148 ILE O O 14.172 7.232 3.274 1.00 . A A . 148 ILE O 1 1
15 39431 1 1 149 ASN C C 16.133 5.105 0.836 1.00 . A A . 149 ASN C 1 1
15 39432 1 1 149 ASN CA C 16.299 6.038 2.038 1.00 . A A . 149 ASN CA 1 1
15 39433 1 1 149 ASN CB C 17.787 6.130 2.438 1.00 . A A . 149 ASN CB 1 1
15 39434 1 1 149 ASN CG C 18.474 7.250 1.648 1.00 . A A . 149 ASN CG 1 1
15 39435 1 1 149 ASN H H 15.727 4.589 3.535 1.00 . A A . 149 ASN H 1 1
15 39436 1 1 149 ASN HA H 15.929 7.022 1.777 1.00 . A A . 149 ASN HA 1 1
15 39437 1 1 149 ASN HB2 H 17.859 6.343 3.495 1.00 . A A . 149 ASN HB2 1 1
15 39438 1 1 149 ASN HB3 H 18.285 5.194 2.230 1.00 . A A . 149 ASN HB3 1 1
15 39439 1 1 149 ASN HD21 H 18.642 6.171 -0.010 1.00 . A A . 149 ASN HD21 1 1
15 39440 1 1 149 ASN HD22 H 19.261 7.749 -0.105 1.00 . A A . 149 ASN HD22 1 1
15 39441 1 1 149 ASN N N 15.504 5.475 3.180 1.00 . A A . 149 ASN N 1 1
15 39442 1 1 149 ASN ND2 N 18.821 7.039 0.408 1.00 . A A . 149 ASN ND2 1 1
15 39443 1 1 149 ASN O O 16.121 5.531 -0.302 1.00 . A A . 149 ASN O 1 1
15 39444 1 1 149 ASN OD1 O 18.696 8.327 2.166 1.00 . A A . 149 ASN OD1 1 1
15 39445 1 1 150 GLU C C 17.121 2.677 -0.782 1.00 . A A . 150 GLU C 1 1
15 39446 1 1 150 GLU CA C 15.801 2.856 -0.019 1.00 . A A . 150 GLU CA 1 1
15 39447 1 1 150 GLU CB C 14.693 3.375 -0.965 1.00 . A A . 150 GLU CB 1 1
15 39448 1 1 150 GLU CD C 12.907 1.771 -0.270 1.00 . A A . 150 GLU CD 1 1
15 39449 1 1 150 GLU CG C 13.800 2.216 -1.429 1.00 . A A . 150 GLU CG 1 1
15 39450 1 1 150 GLU H H 15.989 3.519 2.019 1.00 . A A . 150 GLU H 1 1
15 39451 1 1 150 GLU HA H 15.507 1.907 0.402 1.00 . A A . 150 GLU HA 1 1
15 39452 1 1 150 GLU HB2 H 14.087 4.096 -0.436 1.00 . A A . 150 GLU HB2 1 1
15 39453 1 1 150 GLU HB3 H 15.135 3.853 -1.829 1.00 . A A . 150 GLU HB3 1 1
15 39454 1 1 150 GLU HG2 H 13.185 2.544 -2.255 1.00 . A A . 150 GLU HG2 1 1
15 39455 1 1 150 GLU HG3 H 14.418 1.389 -1.745 1.00 . A A . 150 GLU HG3 1 1
15 39456 1 1 150 GLU N N 15.987 3.833 1.091 1.00 . A A . 150 GLU N 1 1
15 39457 1 1 150 GLU O O 17.369 1.646 -1.374 1.00 . A A . 150 GLU O 1 1
15 39458 1 1 150 GLU OE1 O 12.333 2.634 0.375 1.00 . A A . 150 GLU OE1 1 1
15 39459 1 1 150 GLU OE2 O 12.813 0.576 -0.043 1.00 . A A . 150 GLU OE2 1 1
15 39460 1 1 151 ALA C C 20.076 2.400 -0.926 1.00 . A A . 151 ALA C 1 1
15 39461 1 1 151 ALA CA C 19.257 3.556 -1.500 1.00 . A A . 151 ALA CA 1 1
15 39462 1 1 151 ALA CB C 20.045 4.853 -1.340 1.00 . A A . 151 ALA CB 1 1
15 39463 1 1 151 ALA H H 17.747 4.491 -0.293 1.00 . A A . 151 ALA H 1 1
15 39464 1 1 151 ALA HA H 19.066 3.381 -2.546 1.00 . A A . 151 ALA HA 1 1
15 39465 1 1 151 ALA HB1 H 19.498 5.664 -1.795 1.00 . A A . 151 ALA HB1 1 1
15 39466 1 1 151 ALA HB2 H 21.006 4.749 -1.821 1.00 . A A . 151 ALA HB2 1 1
15 39467 1 1 151 ALA HB3 H 20.188 5.057 -0.289 1.00 . A A . 151 ALA HB3 1 1
15 39468 1 1 151 ALA N N 17.964 3.670 -0.774 1.00 . A A . 151 ALA N 1 1
15 39469 1 1 151 ALA O O 20.527 1.531 -1.643 1.00 . A A . 151 ALA O 1 1
15 39470 1 1 152 LEU C C 20.517 -0.054 0.449 1.00 . A A . 152 LEU C 1 1
15 39471 1 1 152 LEU CA C 21.083 1.277 0.964 1.00 . A A . 152 LEU CA 1 1
15 39472 1 1 152 LEU CB C 21.007 1.320 2.512 1.00 . A A . 152 LEU CB 1 1
15 39473 1 1 152 LEU CD1 C 18.977 2.719 3.071 1.00 . A A . 152 LEU CD1 1 1
15 39474 1 1 152 LEU CD2 C 21.056 2.962 4.424 1.00 . A A . 152 LEU CD2 1 1
15 39475 1 1 152 LEU CG C 20.512 2.697 3.014 1.00 . A A . 152 LEU CG 1 1
15 39476 1 1 152 LEU H H 19.916 3.092 0.926 1.00 . A A . 152 LEU H 1 1
15 39477 1 1 152 LEU HA H 22.117 1.370 0.649 1.00 . A A . 152 LEU HA 1 1
15 39478 1 1 152 LEU HB2 H 20.352 0.540 2.871 1.00 . A A . 152 LEU HB2 1 1
15 39479 1 1 152 LEU HB3 H 21.994 1.145 2.902 1.00 . A A . 152 LEU HB3 1 1
15 39480 1 1 152 LEU HD11 H 18.613 1.781 3.460 1.00 . A A . 152 LEU HD11 1 1
15 39481 1 1 152 LEU HD12 H 18.582 2.873 2.081 1.00 . A A . 152 LEU HD12 1 1
15 39482 1 1 152 LEU HD13 H 18.652 3.519 3.719 1.00 . A A . 152 LEU HD13 1 1
15 39483 1 1 152 LEU HD21 H 20.680 3.911 4.779 1.00 . A A . 152 LEU HD21 1 1
15 39484 1 1 152 LEU HD22 H 22.134 2.991 4.393 1.00 . A A . 152 LEU HD22 1 1
15 39485 1 1 152 LEU HD23 H 20.733 2.175 5.088 1.00 . A A . 152 LEU HD23 1 1
15 39486 1 1 152 LEU HG H 20.861 3.476 2.353 1.00 . A A . 152 LEU HG 1 1
15 39487 1 1 152 LEU N N 20.281 2.382 0.362 1.00 . A A . 152 LEU N 1 1
15 39488 1 1 152 LEU O O 21.197 -1.060 0.405 1.00 . A A . 152 LEU O 1 1
15 39489 1 1 153 ILE C C 18.850 -1.373 -1.979 1.00 . A A . 153 ILE C 1 1
15 39490 1 1 153 ILE CA C 18.635 -1.297 -0.465 1.00 . A A . 153 ILE CA 1 1
15 39491 1 1 153 ILE CB C 17.129 -1.275 -0.163 1.00 . A A . 153 ILE CB 1 1
15 39492 1 1 153 ILE CD1 C 15.398 -0.739 1.552 1.00 . A A . 153 ILE CD1 1 1
15 39493 1 1 153 ILE CG1 C 16.893 -0.703 1.237 1.00 . A A . 153 ILE CG1 1 1
15 39494 1 1 153 ILE CG2 C 16.572 -2.701 -0.225 1.00 . A A . 153 ILE CG2 1 1
15 39495 1 1 153 ILE H H 18.749 0.778 0.099 1.00 . A A . 153 ILE H 1 1
15 39496 1 1 153 ILE HA H 19.085 -2.157 0.008 1.00 . A A . 153 ILE HA 1 1
15 39497 1 1 153 ILE HB H 16.620 -0.660 -0.893 1.00 . A A . 153 ILE HB 1 1
15 39498 1 1 153 ILE HD11 H 15.083 -1.760 1.686 1.00 . A A . 153 ILE HD11 1 1
15 39499 1 1 153 ILE HD12 H 14.848 -0.301 0.734 1.00 . A A . 153 ILE HD12 1 1
15 39500 1 1 153 ILE HD13 H 15.206 -0.181 2.456 1.00 . A A . 153 ILE HD13 1 1
15 39501 1 1 153 ILE HG12 H 17.431 -1.294 1.964 1.00 . A A . 153 ILE HG12 1 1
15 39502 1 1 153 ILE HG13 H 17.241 0.319 1.274 1.00 . A A . 153 ILE HG13 1 1
15 39503 1 1 153 ILE HG21 H 16.909 -3.256 0.639 1.00 . A A . 153 ILE HG21 1 1
15 39504 1 1 153 ILE HG22 H 16.923 -3.186 -1.123 1.00 . A A . 153 ILE HG22 1 1
15 39505 1 1 153 ILE HG23 H 15.493 -2.666 -0.232 1.00 . A A . 153 ILE HG23 1 1
15 39506 1 1 153 ILE N N 19.269 -0.051 0.055 1.00 . A A . 153 ILE N 1 1
15 39507 1 1 153 ILE O O 18.743 -2.422 -2.581 1.00 . A A . 153 ILE O 1 1
15 39508 1 1 154 VAL C C 20.681 -1.006 -4.375 1.00 . A A . 154 VAL C 1 1
15 39509 1 1 154 VAL CA C 19.370 -0.271 -4.071 1.00 . A A . 154 VAL CA 1 1
15 39510 1 1 154 VAL CB C 19.433 1.182 -4.580 1.00 . A A . 154 VAL CB 1 1
15 39511 1 1 154 VAL CG1 C 20.034 1.225 -5.990 1.00 . A A . 154 VAL CG1 1 1
15 39512 1 1 154 VAL CG2 C 18.017 1.765 -4.621 1.00 . A A . 154 VAL CG2 1 1
15 39513 1 1 154 VAL H H 19.228 0.573 -2.095 1.00 . A A . 154 VAL H 1 1
15 39514 1 1 154 VAL HA H 18.551 -0.786 -4.553 1.00 . A A . 154 VAL HA 1 1
15 39515 1 1 154 VAL HB H 20.044 1.774 -3.910 1.00 . A A . 154 VAL HB 1 1
15 39516 1 1 154 VAL HG11 H 21.098 1.048 -5.934 1.00 . A A . 154 VAL HG11 1 1
15 39517 1 1 154 VAL HG12 H 19.853 2.195 -6.430 1.00 . A A . 154 VAL HG12 1 1
15 39518 1 1 154 VAL HG13 H 19.575 0.461 -6.601 1.00 . A A . 154 VAL HG13 1 1
15 39519 1 1 154 VAL HG21 H 17.495 1.508 -3.712 1.00 . A A . 154 VAL HG21 1 1
15 39520 1 1 154 VAL HG22 H 17.484 1.358 -5.468 1.00 . A A . 154 VAL HG22 1 1
15 39521 1 1 154 VAL HG23 H 18.074 2.839 -4.713 1.00 . A A . 154 VAL HG23 1 1
15 39522 1 1 154 VAL N N 19.149 -0.264 -2.599 1.00 . A A . 154 VAL N 1 1
15 39523 1 1 154 VAL O O 20.689 -2.049 -4.999 1.00 . A A . 154 VAL O 1 1
15 39524 1 1 155 GLU C C 23.099 -2.545 -3.616 1.00 . A A . 155 GLU C 1 1
15 39525 1 1 155 GLU CA C 23.095 -1.131 -4.210 1.00 . A A . 155 GLU CA 1 1
15 39526 1 1 155 GLU CB C 24.218 -0.309 -3.573 1.00 . A A . 155 GLU CB 1 1
15 39527 1 1 155 GLU CD C 26.683 0.100 -3.598 1.00 . A A . 155 GLU CD 1 1
15 39528 1 1 155 GLU CG C 25.574 -0.871 -4.007 1.00 . A A . 155 GLU CG 1 1
15 39529 1 1 155 GLU H H 21.757 0.377 -3.448 1.00 . A A . 155 GLU H 1 1
15 39530 1 1 155 GLU HA H 23.256 -1.190 -5.276 1.00 . A A . 155 GLU HA 1 1
15 39531 1 1 155 GLU HB2 H 24.135 0.720 -3.892 1.00 . A A . 155 GLU HB2 1 1
15 39532 1 1 155 GLU HB3 H 24.138 -0.361 -2.498 1.00 . A A . 155 GLU HB3 1 1
15 39533 1 1 155 GLU HG2 H 25.737 -1.827 -3.531 1.00 . A A . 155 GLU HG2 1 1
15 39534 1 1 155 GLU HG3 H 25.586 -0.995 -5.080 1.00 . A A . 155 GLU HG3 1 1
15 39535 1 1 155 GLU N N 21.787 -0.468 -3.943 1.00 . A A . 155 GLU N 1 1
15 39536 1 1 155 GLU O O 23.969 -3.343 -3.905 1.00 . A A . 155 GLU O 1 1
15 39537 1 1 155 GLU OE1 O 26.434 1.294 -3.612 1.00 . A A . 155 GLU OE1 1 1
15 39538 1 1 155 GLU OE2 O 27.763 -0.367 -3.276 1.00 . A A . 155 GLU OE2 1 1
15 39539 1 1 156 PHE C C 22.162 -5.283 -3.288 1.00 . A A . 156 PHE C 1 1
15 39540 1 1 156 PHE CA C 22.106 -4.229 -2.183 1.00 . A A . 156 PHE CA 1 1
15 39541 1 1 156 PHE CB C 20.813 -4.410 -1.387 1.00 . A A . 156 PHE CB 1 1
15 39542 1 1 156 PHE CD1 C 21.674 -6.007 0.363 1.00 . A A . 156 PHE CD1 1 1
15 39543 1 1 156 PHE CD2 C 19.976 -6.783 -1.185 1.00 . A A . 156 PHE CD2 1 1
15 39544 1 1 156 PHE CE1 C 21.683 -7.263 0.982 1.00 . A A . 156 PHE CE1 1 1
15 39545 1 1 156 PHE CE2 C 19.986 -8.039 -0.566 1.00 . A A . 156 PHE CE2 1 1
15 39546 1 1 156 PHE CG C 20.821 -5.766 -0.720 1.00 . A A . 156 PHE CG 1 1
15 39547 1 1 156 PHE CZ C 20.840 -8.279 0.517 1.00 . A A . 156 PHE CZ 1 1
15 39548 1 1 156 PHE H H 21.448 -2.209 -2.563 1.00 . A A . 156 PHE H 1 1
15 39549 1 1 156 PHE HA H 22.954 -4.352 -1.526 1.00 . A A . 156 PHE HA 1 1
15 39550 1 1 156 PHE HB2 H 20.741 -3.639 -0.635 1.00 . A A . 156 PHE HB2 1 1
15 39551 1 1 156 PHE HB3 H 19.968 -4.342 -2.054 1.00 . A A . 156 PHE HB3 1 1
15 39552 1 1 156 PHE HD1 H 22.325 -5.224 0.722 1.00 . A A . 156 PHE HD1 1 1
15 39553 1 1 156 PHE HD2 H 19.318 -6.599 -2.021 1.00 . A A . 156 PHE HD2 1 1
15 39554 1 1 156 PHE HE1 H 22.342 -7.448 1.816 1.00 . A A . 156 PHE HE1 1 1
15 39555 1 1 156 PHE HE2 H 19.335 -8.822 -0.926 1.00 . A A . 156 PHE HE2 1 1
15 39556 1 1 156 PHE HZ H 20.847 -9.247 0.996 1.00 . A A . 156 PHE HZ 1 1
15 39557 1 1 156 PHE N N 22.141 -2.864 -2.788 1.00 . A A . 156 PHE N 1 1
15 39558 1 1 156 PHE O O 22.778 -6.320 -3.139 1.00 . A A . 156 PHE O 1 1
15 39559 1 1 157 TYR C C 22.702 -5.709 -6.450 1.00 . A A . 157 TYR C 1 1
15 39560 1 1 157 TYR CA C 21.530 -6.015 -5.513 1.00 . A A . 157 TYR CA 1 1
15 39561 1 1 157 TYR CB C 20.215 -5.901 -6.286 1.00 . A A . 157 TYR CB 1 1
15 39562 1 1 157 TYR CD1 C 18.401 -5.806 -4.537 1.00 . A A . 157 TYR CD1 1 1
15 39563 1 1 157 TYR CD2 C 18.777 -7.892 -5.714 1.00 . A A . 157 TYR CD2 1 1
15 39564 1 1 157 TYR CE1 C 17.372 -6.407 -3.802 1.00 . A A . 157 TYR CE1 1 1
15 39565 1 1 157 TYR CE2 C 17.748 -8.493 -4.979 1.00 . A A . 157 TYR CE2 1 1
15 39566 1 1 157 TYR CG C 19.104 -6.549 -5.493 1.00 . A A . 157 TYR CG 1 1
15 39567 1 1 157 TYR CZ C 17.045 -7.750 -4.023 1.00 . A A . 157 TYR CZ 1 1
15 39568 1 1 157 TYR H H 21.031 -4.189 -4.499 1.00 . A A . 157 TYR H 1 1
15 39569 1 1 157 TYR HA H 21.634 -7.018 -5.119 1.00 . A A . 157 TYR HA 1 1
15 39570 1 1 157 TYR HB2 H 19.982 -4.859 -6.445 1.00 . A A . 157 TYR HB2 1 1
15 39571 1 1 157 TYR HB3 H 20.313 -6.395 -7.236 1.00 . A A . 157 TYR HB3 1 1
15 39572 1 1 157 TYR HD1 H 18.653 -4.770 -4.366 1.00 . A A . 157 TYR HD1 1 1
15 39573 1 1 157 TYR HD2 H 19.319 -8.465 -6.452 1.00 . A A . 157 TYR HD2 1 1
15 39574 1 1 157 TYR HE1 H 16.830 -5.834 -3.064 1.00 . A A . 157 TYR HE1 1 1
15 39575 1 1 157 TYR HE2 H 17.496 -9.529 -5.150 1.00 . A A . 157 TYR HE2 1 1
15 39576 1 1 157 TYR HH H 16.231 -9.278 -3.219 1.00 . A A . 157 TYR HH 1 1
15 39577 1 1 157 TYR N N 21.521 -5.030 -4.398 1.00 . A A . 157 TYR N 1 1
15 39578 1 1 157 TYR O O 23.401 -6.597 -6.897 1.00 . A A . 157 TYR O 1 1
15 39579 1 1 157 TYR OH O 16.031 -8.342 -3.298 1.00 . A A . 157 TYR OH 1 1
15 39580 1 1 158 SER C C 25.363 -4.152 -6.885 1.00 . A A . 158 SER C 1 1
15 39581 1 1 158 SER CA C 24.044 -4.093 -7.658 1.00 . A A . 158 SER CA 1 1
15 39582 1 1 158 SER CB C 23.828 -2.674 -8.190 1.00 . A A . 158 SER CB 1 1
15 39583 1 1 158 SER H H 22.343 -3.758 -6.380 1.00 . A A . 158 SER H 1 1
15 39584 1 1 158 SER HA H 24.079 -4.788 -8.484 1.00 . A A . 158 SER HA 1 1
15 39585 1 1 158 SER HB2 H 24.315 -2.565 -9.145 1.00 . A A . 158 SER HB2 1 1
15 39586 1 1 158 SER HB3 H 22.768 -2.493 -8.307 1.00 . A A . 158 SER HB3 1 1
15 39587 1 1 158 SER HG H 25.279 -2.020 -7.071 1.00 . A A . 158 SER HG 1 1
15 39588 1 1 158 SER N N 22.920 -4.458 -6.751 1.00 . A A . 158 SER N 1 1
15 39589 1 1 158 SER O O 26.184 -3.260 -6.971 1.00 . A A . 158 SER O 1 1
15 39590 1 1 158 SER OG O 24.383 -1.741 -7.273 1.00 . A A . 158 SER OG 1 1
15 39591 1 1 159 ARG C C 28.033 -5.262 -6.311 1.00 . A A . 159 ARG C 1 1
15 39592 1 1 159 ARG CA C 26.840 -5.308 -5.353 1.00 . A A . 159 ARG CA 1 1
15 39593 1 1 159 ARG CB C 26.852 -6.632 -4.584 1.00 . A A . 159 ARG CB 1 1
15 39594 1 1 159 ARG CD C 25.887 -7.711 -2.528 1.00 . A A . 159 ARG CD 1 1
15 39595 1 1 159 ARG CG C 25.633 -6.699 -3.651 1.00 . A A . 159 ARG CG 1 1
15 39596 1 1 159 ARG CZ C 26.063 -9.612 -4.066 1.00 . A A . 159 ARG CZ 1 1
15 39597 1 1 159 ARG H H 24.900 -5.904 -6.074 1.00 . A A . 159 ARG H 1 1
15 39598 1 1 159 ARG HA H 26.908 -4.487 -4.655 1.00 . A A . 159 ARG HA 1 1
15 39599 1 1 159 ARG HB2 H 26.815 -7.451 -5.287 1.00 . A A . 159 ARG HB2 1 1
15 39600 1 1 159 ARG HB3 H 27.758 -6.698 -4.000 1.00 . A A . 159 ARG HB3 1 1
15 39601 1 1 159 ARG HD2 H 26.539 -7.271 -1.799 1.00 . A A . 159 ARG HD2 1 1
15 39602 1 1 159 ARG HD3 H 24.941 -7.961 -2.051 1.00 . A A . 159 ARG HD3 1 1
15 39603 1 1 159 ARG HE H 27.447 -9.184 -2.718 1.00 . A A . 159 ARG HE 1 1
15 39604 1 1 159 ARG HG2 H 25.461 -5.724 -3.214 1.00 . A A . 159 ARG HG2 1 1
15 39605 1 1 159 ARG HG3 H 24.764 -6.993 -4.215 1.00 . A A . 159 ARG HG3 1 1
15 39606 1 1 159 ARG HH11 H 24.306 -8.654 -4.053 1.00 . A A . 159 ARG HH11 1 1
15 39607 1 1 159 ARG HH12 H 24.473 -9.893 -5.248 1.00 . A A . 159 ARG HH12 1 1
15 39608 1 1 159 ARG HH21 H 27.660 -10.805 -4.252 1.00 . A A . 159 ARG HH21 1 1
15 39609 1 1 159 ARG HH22 H 26.363 -11.113 -5.356 1.00 . A A . 159 ARG HH22 1 1
15 39610 1 1 159 ARG N N 25.574 -5.195 -6.130 1.00 . A A . 159 ARG N 1 1
15 39611 1 1 159 ARG NE N 26.573 -8.927 -3.077 1.00 . A A . 159 ARG NE 1 1
15 39612 1 1 159 ARG NH1 N 24.853 -9.367 -4.488 1.00 . A A . 159 ARG NH1 1 1
15 39613 1 1 159 ARG NH2 N 26.749 -10.586 -4.599 1.00 . A A . 159 ARG NH2 1 1
15 39614 1 1 159 ARG O O 28.535 -4.176 -6.549 1.00 . A A . 159 ARG O 1 1
15 39615 1 1 159 ARG OXT O 28.424 -6.315 -6.789 1.00 . A A . 159 ARG OXT 1 1
16 39616 1 1 1 MET C C 33.271 0.737 15.448 1.00 . A A . 1 MET C 1 1
16 39617 1 1 1 MET CA C 34.487 0.425 16.323 1.00 . A A . 1 MET CA 1 1
16 39618 1 1 1 MET CB C 34.018 -0.157 17.659 1.00 . A A . 1 MET CB 1 1
16 39619 1 1 1 MET CE C 37.610 -1.496 17.473 1.00 . A A . 1 MET CE 1 1
16 39620 1 1 1 MET CG C 35.233 -0.581 18.486 1.00 . A A . 1 MET CG 1 1
16 39621 1 1 1 MET H1 H 35.544 1.718 17.567 1.00 . A A . 1 MET H1 1 1
16 39622 1 1 1 MET H2 H 34.659 2.500 16.345 1.00 . A A . 1 MET H2 1 1
16 39623 1 1 1 MET H3 H 36.103 1.689 15.966 1.00 . A A . 1 MET H3 1 1
16 39624 1 1 1 MET HA H 35.118 -0.293 15.820 1.00 . A A . 1 MET HA 1 1
16 39625 1 1 1 MET HB2 H 33.457 0.592 18.199 1.00 . A A . 1 MET HB2 1 1
16 39626 1 1 1 MET HB3 H 33.391 -1.016 17.477 1.00 . A A . 1 MET HB3 1 1
16 39627 1 1 1 MET HE1 H 38.170 -2.249 16.935 1.00 . A A . 1 MET HE1 1 1
16 39628 1 1 1 MET HE2 H 38.101 -1.288 18.410 1.00 . A A . 1 MET HE2 1 1
16 39629 1 1 1 MET HE3 H 37.559 -0.589 16.886 1.00 . A A . 1 MET HE3 1 1
16 39630 1 1 1 MET HG2 H 35.971 0.206 18.469 1.00 . A A . 1 MET HG2 1 1
16 39631 1 1 1 MET HG3 H 34.926 -0.762 19.506 1.00 . A A . 1 MET HG3 1 1
16 39632 1 1 1 MET N N 35.257 1.677 16.569 1.00 . A A . 1 MET N 1 1
16 39633 1 1 1 MET O O 32.142 0.670 15.892 1.00 . A A . 1 MET O 1 1
16 39634 1 1 1 MET SD S 35.933 -2.104 17.788 1.00 . A A . 1 MET SD 1 1
16 39635 1 1 2 LYS C C 31.796 0.084 12.714 1.00 . A A . 2 LYS C 1 1
16 39636 1 1 2 LYS CA C 32.346 1.386 13.300 1.00 . A A . 2 LYS CA 1 1
16 39637 1 1 2 LYS CB C 32.821 2.302 12.164 1.00 . A A . 2 LYS CB 1 1
16 39638 1 1 2 LYS CD C 35.326 2.590 12.362 1.00 . A A . 2 LYS CD 1 1
16 39639 1 1 2 LYS CE C 36.639 1.813 12.226 1.00 . A A . 2 LYS CE 1 1
16 39640 1 1 2 LYS CG C 34.195 1.833 11.643 1.00 . A A . 2 LYS CG 1 1
16 39641 1 1 2 LYS H H 34.408 1.117 13.866 1.00 . A A . 2 LYS H 1 1
16 39642 1 1 2 LYS HA H 31.572 1.884 13.856 1.00 . A A . 2 LYS HA 1 1
16 39643 1 1 2 LYS HB2 H 32.098 2.271 11.357 1.00 . A A . 2 LYS HB2 1 1
16 39644 1 1 2 LYS HB3 H 32.895 3.316 12.530 1.00 . A A . 2 LYS HB3 1 1
16 39645 1 1 2 LYS HD2 H 35.440 3.567 11.916 1.00 . A A . 2 LYS HD2 1 1
16 39646 1 1 2 LYS HD3 H 35.081 2.700 13.407 1.00 . A A . 2 LYS HD3 1 1
16 39647 1 1 2 LYS HE2 H 36.509 0.815 12.617 1.00 . A A . 2 LYS HE2 1 1
16 39648 1 1 2 LYS HE3 H 36.919 1.758 11.184 1.00 . A A . 2 LYS HE3 1 1
16 39649 1 1 2 LYS HG2 H 34.305 0.770 11.816 1.00 . A A . 2 LYS HG2 1 1
16 39650 1 1 2 LYS HG3 H 34.259 2.028 10.584 1.00 . A A . 2 LYS HG3 1 1
16 39651 1 1 2 LYS HZ1 H 37.380 3.459 13.262 1.00 . A A . 2 LYS HZ1 1 1
16 39652 1 1 2 LYS HZ2 H 38.561 2.594 12.400 1.00 . A A . 2 LYS HZ2 1 1
16 39653 1 1 2 LYS HZ3 H 37.933 1.967 13.849 1.00 . A A . 2 LYS HZ3 1 1
16 39654 1 1 2 LYS N N 33.491 1.074 14.205 1.00 . A A . 2 LYS N 1 1
16 39655 1 1 2 LYS NZ N 37.709 2.511 12.992 1.00 . A A . 2 LYS NZ 1 1
16 39656 1 1 2 LYS O O 32.540 -0.796 12.327 1.00 . A A . 2 LYS O 1 1
16 39657 1 1 3 LEU C C 30.089 -1.304 10.565 1.00 . A A . 3 LEU C 1 1
16 39658 1 1 3 LEU CA C 29.907 -1.293 12.086 1.00 . A A . 3 LEU CA 1 1
16 39659 1 1 3 LEU CB C 28.414 -1.345 12.439 1.00 . A A . 3 LEU CB 1 1
16 39660 1 1 3 LEU CD1 C 26.943 -1.406 14.470 1.00 . A A . 3 LEU CD1 1 1
16 39661 1 1 3 LEU CD2 C 28.151 -3.468 13.773 1.00 . A A . 3 LEU CD2 1 1
16 39662 1 1 3 LEU CG C 28.231 -1.938 13.852 1.00 . A A . 3 LEU CG 1 1
16 39663 1 1 3 LEU H H 29.917 0.673 12.965 1.00 . A A . 3 LEU H 1 1
16 39664 1 1 3 LEU HA H 30.404 -2.147 12.515 1.00 . A A . 3 LEU HA 1 1
16 39665 1 1 3 LEU HB2 H 28.013 -0.342 12.410 1.00 . A A . 3 LEU HB2 1 1
16 39666 1 1 3 LEU HB3 H 27.888 -1.959 11.719 1.00 . A A . 3 LEU HB3 1 1
16 39667 1 1 3 LEU HD11 H 26.113 -1.643 13.823 1.00 . A A . 3 LEU HD11 1 1
16 39668 1 1 3 LEU HD12 H 27.020 -0.335 14.584 1.00 . A A . 3 LEU HD12 1 1
16 39669 1 1 3 LEU HD13 H 26.794 -1.864 15.435 1.00 . A A . 3 LEU HD13 1 1
16 39670 1 1 3 LEU HD21 H 28.939 -3.839 13.135 1.00 . A A . 3 LEU HD21 1 1
16 39671 1 1 3 LEU HD22 H 27.194 -3.757 13.366 1.00 . A A . 3 LEU HD22 1 1
16 39672 1 1 3 LEU HD23 H 28.263 -3.885 14.763 1.00 . A A . 3 LEU HD23 1 1
16 39673 1 1 3 LEU HG H 29.066 -1.653 14.479 1.00 . A A . 3 LEU HG 1 1
16 39674 1 1 3 LEU N N 30.500 -0.047 12.646 1.00 . A A . 3 LEU N 1 1
16 39675 1 1 3 LEU O O 30.290 -0.277 9.947 1.00 . A A . 3 LEU O 1 1
16 39676 1 1 4 SER C C 29.038 -1.782 7.798 1.00 . A A . 4 SER C 1 1
16 39677 1 1 4 SER CA C 30.187 -2.531 8.478 1.00 . A A . 4 SER CA 1 1
16 39678 1 1 4 SER CB C 30.175 -3.994 8.035 1.00 . A A . 4 SER CB 1 1
16 39679 1 1 4 SER H H 29.856 -3.274 10.473 1.00 . A A . 4 SER H 1 1
16 39680 1 1 4 SER HA H 31.127 -2.078 8.200 1.00 . A A . 4 SER HA 1 1
16 39681 1 1 4 SER HB2 H 30.228 -4.048 6.961 1.00 . A A . 4 SER HB2 1 1
16 39682 1 1 4 SER HB3 H 31.029 -4.505 8.461 1.00 . A A . 4 SER HB3 1 1
16 39683 1 1 4 SER HG H 28.860 -5.428 7.988 1.00 . A A . 4 SER HG 1 1
16 39684 1 1 4 SER N N 30.019 -2.457 9.957 1.00 . A A . 4 SER N 1 1
16 39685 1 1 4 SER O O 27.896 -1.883 8.199 1.00 . A A . 4 SER O 1 1
16 39686 1 1 4 SER OG O 28.971 -4.608 8.476 1.00 . A A . 4 SER OG 1 1
16 39687 1 1 5 GLU C C 27.366 -1.254 5.301 1.00 . A A . 5 GLU C 1 1
16 39688 1 1 5 GLU CA C 28.257 -0.277 6.070 1.00 . A A . 5 GLU CA 1 1
16 39689 1 1 5 GLU CB C 28.888 0.717 5.091 1.00 . A A . 5 GLU CB 1 1
16 39690 1 1 5 GLU CD C 28.409 2.638 3.568 1.00 . A A . 5 GLU CD 1 1
16 39691 1 1 5 GLU CG C 27.785 1.498 4.375 1.00 . A A . 5 GLU CG 1 1
16 39692 1 1 5 GLU H H 30.260 -0.962 6.466 1.00 . A A . 5 GLU H 1 1
16 39693 1 1 5 GLU HA H 27.662 0.260 6.793 1.00 . A A . 5 GLU HA 1 1
16 39694 1 1 5 GLU HB2 H 29.522 1.403 5.634 1.00 . A A . 5 GLU HB2 1 1
16 39695 1 1 5 GLU HB3 H 29.477 0.180 4.363 1.00 . A A . 5 GLU HB3 1 1
16 39696 1 1 5 GLU HG2 H 27.250 0.836 3.709 1.00 . A A . 5 GLU HG2 1 1
16 39697 1 1 5 GLU HG3 H 27.102 1.907 5.103 1.00 . A A . 5 GLU HG3 1 1
16 39698 1 1 5 GLU N N 29.332 -1.031 6.773 1.00 . A A . 5 GLU N 1 1
16 39699 1 1 5 GLU O O 26.190 -1.018 5.108 1.00 . A A . 5 GLU O 1 1
16 39700 1 1 5 GLU OE1 O 28.797 3.623 4.175 1.00 . A A . 5 GLU OE1 1 1
16 39701 1 1 5 GLU OE2 O 28.488 2.507 2.358 1.00 . A A . 5 GLU OE2 1 1
16 39702 1 1 6 TYR C C 25.913 -3.789 4.951 1.00 . A A . 6 TYR C 1 1
16 39703 1 1 6 TYR CA C 27.105 -3.343 4.101 1.00 . A A . 6 TYR CA 1 1
16 39704 1 1 6 TYR CB C 27.973 -4.558 3.765 1.00 . A A . 6 TYR CB 1 1
16 39705 1 1 6 TYR CD1 C 26.230 -6.313 3.279 1.00 . A A . 6 TYR CD1 1 1
16 39706 1 1 6 TYR CD2 C 27.550 -5.441 1.440 1.00 . A A . 6 TYR CD2 1 1
16 39707 1 1 6 TYR CE1 C 25.544 -7.149 2.389 1.00 . A A . 6 TYR CE1 1 1
16 39708 1 1 6 TYR CE2 C 26.864 -6.277 0.551 1.00 . A A . 6 TYR CE2 1 1
16 39709 1 1 6 TYR CG C 27.233 -5.458 2.804 1.00 . A A . 6 TYR CG 1 1
16 39710 1 1 6 TYR CZ C 25.861 -7.131 1.026 1.00 . A A . 6 TYR CZ 1 1
16 39711 1 1 6 TYR H H 28.869 -2.520 5.025 1.00 . A A . 6 TYR H 1 1
16 39712 1 1 6 TYR HA H 26.747 -2.893 3.187 1.00 . A A . 6 TYR HA 1 1
16 39713 1 1 6 TYR HB2 H 28.896 -4.226 3.311 1.00 . A A . 6 TYR HB2 1 1
16 39714 1 1 6 TYR HB3 H 28.194 -5.103 4.670 1.00 . A A . 6 TYR HB3 1 1
16 39715 1 1 6 TYR HD1 H 25.986 -6.327 4.330 1.00 . A A . 6 TYR HD1 1 1
16 39716 1 1 6 TYR HD2 H 28.323 -4.782 1.074 1.00 . A A . 6 TYR HD2 1 1
16 39717 1 1 6 TYR HE1 H 24.771 -7.807 2.755 1.00 . A A . 6 TYR HE1 1 1
16 39718 1 1 6 TYR HE2 H 27.108 -6.264 -0.501 1.00 . A A . 6 TYR HE2 1 1
16 39719 1 1 6 TYR HH H 24.248 -7.762 0.224 1.00 . A A . 6 TYR HH 1 1
16 39720 1 1 6 TYR N N 27.918 -2.350 4.859 1.00 . A A . 6 TYR N 1 1
16 39721 1 1 6 TYR O O 24.880 -4.169 4.437 1.00 . A A . 6 TYR O 1 1
16 39722 1 1 6 TYR OH O 25.185 -7.955 0.150 1.00 . A A . 6 TYR OH 1 1
16 39723 1 1 7 GLY C C 23.921 -3.033 7.285 1.00 . A A . 7 GLY C 1 1
16 39724 1 1 7 GLY CA C 24.925 -4.178 7.132 1.00 . A A . 7 GLY CA 1 1
16 39725 1 1 7 GLY H H 26.892 -3.444 6.644 1.00 . A A . 7 GLY H 1 1
16 39726 1 1 7 GLY HA2 H 24.431 -5.035 6.696 1.00 . A A . 7 GLY HA2 1 1
16 39727 1 1 7 GLY HA3 H 25.313 -4.442 8.104 1.00 . A A . 7 GLY HA3 1 1
16 39728 1 1 7 GLY N N 26.049 -3.751 6.249 1.00 . A A . 7 GLY N 1 1
16 39729 1 1 7 GLY O O 22.745 -3.252 7.495 1.00 . A A . 7 GLY O 1 1
16 39730 1 1 8 LEU C C 22.535 -0.570 6.102 1.00 . A A . 8 LEU C 1 1
16 39731 1 1 8 LEU CA C 23.441 -0.660 7.331 1.00 . A A . 8 LEU CA 1 1
16 39732 1 1 8 LEU CB C 24.245 0.635 7.473 1.00 . A A . 8 LEU CB 1 1
16 39733 1 1 8 LEU CD1 C 26.046 1.798 8.756 1.00 . A A . 8 LEU CD1 1 1
16 39734 1 1 8 LEU CD2 C 24.581 0.120 9.910 1.00 . A A . 8 LEU CD2 1 1
16 39735 1 1 8 LEU CG C 25.283 0.481 8.590 1.00 . A A . 8 LEU CG 1 1
16 39736 1 1 8 LEU H H 25.327 -1.656 7.019 1.00 . A A . 8 LEU H 1 1
16 39737 1 1 8 LEU HA H 22.830 -0.801 8.209 1.00 . A A . 8 LEU HA 1 1
16 39738 1 1 8 LEU HB2 H 24.748 0.849 6.540 1.00 . A A . 8 LEU HB2 1 1
16 39739 1 1 8 LEU HB3 H 23.577 1.448 7.715 1.00 . A A . 8 LEU HB3 1 1
16 39740 1 1 8 LEU HD11 H 26.465 2.094 7.805 1.00 . A A . 8 LEU HD11 1 1
16 39741 1 1 8 LEU HD12 H 26.841 1.666 9.474 1.00 . A A . 8 LEU HD12 1 1
16 39742 1 1 8 LEU HD13 H 25.370 2.565 9.105 1.00 . A A . 8 LEU HD13 1 1
16 39743 1 1 8 LEU HD21 H 23.651 0.664 9.990 1.00 . A A . 8 LEU HD21 1 1
16 39744 1 1 8 LEU HD22 H 25.219 0.377 10.744 1.00 . A A . 8 LEU HD22 1 1
16 39745 1 1 8 LEU HD23 H 24.380 -0.941 9.931 1.00 . A A . 8 LEU HD23 1 1
16 39746 1 1 8 LEU HG H 25.978 -0.303 8.325 1.00 . A A . 8 LEU HG 1 1
16 39747 1 1 8 LEU N N 24.374 -1.813 7.185 1.00 . A A . 8 LEU N 1 1
16 39748 1 1 8 LEU O O 21.441 -0.047 6.167 1.00 . A A . 8 LEU O 1 1
16 39749 1 1 9 GLN C C 20.947 -1.993 3.929 1.00 . A A . 9 GLN C 1 1
16 39750 1 1 9 GLN CA C 22.115 -1.017 3.765 1.00 . A A . 9 GLN CA 1 1
16 39751 1 1 9 GLN CB C 22.933 -1.410 2.525 1.00 . A A . 9 GLN CB 1 1
16 39752 1 1 9 GLN CD C 24.805 -0.536 1.080 1.00 . A A . 9 GLN CD 1 1
16 39753 1 1 9 GLN CG C 24.293 -0.682 2.519 1.00 . A A . 9 GLN CG 1 1
16 39754 1 1 9 GLN H H 23.854 -1.502 4.944 1.00 . A A . 9 GLN H 1 1
16 39755 1 1 9 GLN HA H 21.726 -0.012 3.646 1.00 . A A . 9 GLN HA 1 1
16 39756 1 1 9 GLN HB2 H 23.101 -2.478 2.539 1.00 . A A . 9 GLN HB2 1 1
16 39757 1 1 9 GLN HB3 H 22.376 -1.152 1.637 1.00 . A A . 9 GLN HB3 1 1
16 39758 1 1 9 GLN HE21 H 23.038 -0.002 0.351 1.00 . A A . 9 GLN HE21 1 1
16 39759 1 1 9 GLN HE22 H 24.297 -0.083 -0.784 1.00 . A A . 9 GLN HE22 1 1
16 39760 1 1 9 GLN HG2 H 24.194 0.297 2.964 1.00 . A A . 9 GLN HG2 1 1
16 39761 1 1 9 GLN HG3 H 25.006 -1.255 3.085 1.00 . A A . 9 GLN HG3 1 1
16 39762 1 1 9 GLN N N 22.972 -1.078 4.982 1.00 . A A . 9 GLN N 1 1
16 39763 1 1 9 GLN NE2 N 23.978 -0.177 0.138 1.00 . A A . 9 GLN NE2 1 1
16 39764 1 1 9 GLN O O 19.804 -1.595 4.036 1.00 . A A . 9 GLN O 1 1
16 39765 1 1 9 GLN OE1 O 25.971 -0.752 0.814 1.00 . A A . 9 GLN OE1 1 1
16 39766 1 1 10 LEU C C 19.270 -3.876 5.315 1.00 . A A . 10 LEU C 1 1
16 39767 1 1 10 LEU CA C 20.129 -4.265 4.114 1.00 . A A . 10 LEU CA 1 1
16 39768 1 1 10 LEU CB C 20.725 -5.658 4.333 1.00 . A A . 10 LEU CB 1 1
16 39769 1 1 10 LEU CD1 C 22.391 -5.386 2.477 1.00 . A A . 10 LEU CD1 1 1
16 39770 1 1 10 LEU CD2 C 21.655 -7.673 3.187 1.00 . A A . 10 LEU CD2 1 1
16 39771 1 1 10 LEU CG C 21.214 -6.221 2.996 1.00 . A A . 10 LEU CG 1 1
16 39772 1 1 10 LEU H H 22.154 -3.571 3.868 1.00 . A A . 10 LEU H 1 1
16 39773 1 1 10 LEU HA H 19.517 -4.269 3.226 1.00 . A A . 10 LEU HA 1 1
16 39774 1 1 10 LEU HB2 H 21.552 -5.592 5.024 1.00 . A A . 10 LEU HB2 1 1
16 39775 1 1 10 LEU HB3 H 19.969 -6.314 4.740 1.00 . A A . 10 LEU HB3 1 1
16 39776 1 1 10 LEU HD11 H 22.940 -5.952 1.739 1.00 . A A . 10 LEU HD11 1 1
16 39777 1 1 10 LEU HD12 H 23.048 -5.133 3.296 1.00 . A A . 10 LEU HD12 1 1
16 39778 1 1 10 LEU HD13 H 22.015 -4.481 2.025 1.00 . A A . 10 LEU HD13 1 1
16 39779 1 1 10 LEU HD21 H 22.036 -8.057 2.253 1.00 . A A . 10 LEU HD21 1 1
16 39780 1 1 10 LEU HD22 H 20.809 -8.265 3.502 1.00 . A A . 10 LEU HD22 1 1
16 39781 1 1 10 LEU HD23 H 22.427 -7.718 3.939 1.00 . A A . 10 LEU HD23 1 1
16 39782 1 1 10 LEU HG H 20.410 -6.183 2.279 1.00 . A A . 10 LEU HG 1 1
16 39783 1 1 10 LEU N N 21.226 -3.269 3.953 1.00 . A A . 10 LEU N 1 1
16 39784 1 1 10 LEU O O 18.083 -4.128 5.352 1.00 . A A . 10 LEU O 1 1
16 39785 1 1 11 GLN C C 17.838 -2.058 7.013 1.00 . A A . 11 GLN C 1 1
16 39786 1 1 11 GLN CA C 19.065 -2.840 7.487 1.00 . A A . 11 GLN CA 1 1
16 39787 1 1 11 GLN CB C 19.923 -1.954 8.395 1.00 . A A . 11 GLN CB 1 1
16 39788 1 1 11 GLN CD C 20.022 -0.781 10.600 1.00 . A A . 11 GLN CD 1 1
16 39789 1 1 11 GLN CG C 19.147 -1.625 9.672 1.00 . A A . 11 GLN CG 1 1
16 39790 1 1 11 GLN H H 20.815 -3.054 6.245 1.00 . A A . 11 GLN H 1 1
16 39791 1 1 11 GLN HA H 18.747 -3.717 8.032 1.00 . A A . 11 GLN HA 1 1
16 39792 1 1 11 GLN HB2 H 20.834 -2.476 8.652 1.00 . A A . 11 GLN HB2 1 1
16 39793 1 1 11 GLN HB3 H 20.167 -1.038 7.879 1.00 . A A . 11 GLN HB3 1 1
16 39794 1 1 11 GLN HE21 H 21.338 -0.331 9.182 1.00 . A A . 11 GLN HE21 1 1
16 39795 1 1 11 GLN HE22 H 21.665 0.329 10.711 1.00 . A A . 11 GLN HE22 1 1
16 39796 1 1 11 GLN HG2 H 18.253 -1.074 9.417 1.00 . A A . 11 GLN HG2 1 1
16 39797 1 1 11 GLN HG3 H 18.874 -2.542 10.173 1.00 . A A . 11 GLN HG3 1 1
16 39798 1 1 11 GLN N N 19.857 -3.254 6.296 1.00 . A A . 11 GLN N 1 1
16 39799 1 1 11 GLN NE2 N 21.098 -0.214 10.125 1.00 . A A . 11 GLN NE2 1 1
16 39800 1 1 11 GLN O O 16.712 -2.442 7.257 1.00 . A A . 11 GLN O 1 1
16 39801 1 1 11 GLN OE1 O 19.724 -0.635 11.769 1.00 . A A . 11 GLN OE1 1 1
16 39802 1 1 12 GLU C C 15.967 -1.072 5.009 1.00 . A A . 12 GLU C 1 1
16 39803 1 1 12 GLU CA C 16.905 -0.165 5.816 1.00 . A A . 12 GLU CA 1 1
16 39804 1 1 12 GLU CB C 17.428 0.964 4.917 1.00 . A A . 12 GLU CB 1 1
16 39805 1 1 12 GLU CD C 19.129 1.636 6.624 1.00 . A A . 12 GLU CD 1 1
16 39806 1 1 12 GLU CG C 17.947 2.117 5.781 1.00 . A A . 12 GLU CG 1 1
16 39807 1 1 12 GLU H H 18.974 -0.696 6.133 1.00 . A A . 12 GLU H 1 1
16 39808 1 1 12 GLU HA H 16.362 0.258 6.653 1.00 . A A . 12 GLU HA 1 1
16 39809 1 1 12 GLU HB2 H 18.231 0.588 4.301 1.00 . A A . 12 GLU HB2 1 1
16 39810 1 1 12 GLU HB3 H 16.629 1.325 4.285 1.00 . A A . 12 GLU HB3 1 1
16 39811 1 1 12 GLU HG2 H 18.265 2.928 5.143 1.00 . A A . 12 GLU HG2 1 1
16 39812 1 1 12 GLU HG3 H 17.158 2.460 6.434 1.00 . A A . 12 GLU HG3 1 1
16 39813 1 1 12 GLU N N 18.053 -0.971 6.322 1.00 . A A . 12 GLU N 1 1
16 39814 1 1 12 GLU O O 14.761 -0.992 5.128 1.00 . A A . 12 GLU O 1 1
16 39815 1 1 12 GLU OE1 O 18.894 0.921 7.585 1.00 . A A . 12 GLU OE1 1 1
16 39816 1 1 12 GLU OE2 O 20.249 1.991 6.295 1.00 . A A . 12 GLU OE2 1 1
16 39817 1 1 13 LYS C C 14.744 -3.641 4.352 1.00 . A A . 13 LYS C 1 1
16 39818 1 1 13 LYS CA C 15.635 -2.850 3.394 1.00 . A A . 13 LYS CA 1 1
16 39819 1 1 13 LYS CB C 16.499 -3.813 2.573 1.00 . A A . 13 LYS CB 1 1
16 39820 1 1 13 LYS CD C 16.402 -5.418 0.651 1.00 . A A . 13 LYS CD 1 1
16 39821 1 1 13 LYS CE C 17.651 -6.083 1.233 1.00 . A A . 13 LYS CE 1 1
16 39822 1 1 13 LYS CG C 15.597 -4.763 1.777 1.00 . A A . 13 LYS CG 1 1
16 39823 1 1 13 LYS H H 17.483 -2.003 4.111 1.00 . A A . 13 LYS H 1 1
16 39824 1 1 13 LYS HA H 15.018 -2.265 2.729 1.00 . A A . 13 LYS HA 1 1
16 39825 1 1 13 LYS HB2 H 17.118 -3.246 1.892 1.00 . A A . 13 LYS HB2 1 1
16 39826 1 1 13 LYS HB3 H 17.127 -4.388 3.235 1.00 . A A . 13 LYS HB3 1 1
16 39827 1 1 13 LYS HD2 H 15.793 -6.162 0.159 1.00 . A A . 13 LYS HD2 1 1
16 39828 1 1 13 LYS HD3 H 16.698 -4.665 -0.064 1.00 . A A . 13 LYS HD3 1 1
16 39829 1 1 13 LYS HE2 H 18.072 -6.760 0.503 1.00 . A A . 13 LYS HE2 1 1
16 39830 1 1 13 LYS HE3 H 18.379 -5.326 1.481 1.00 . A A . 13 LYS HE3 1 1
16 39831 1 1 13 LYS HG2 H 15.212 -5.528 2.436 1.00 . A A . 13 LYS HG2 1 1
16 39832 1 1 13 LYS HG3 H 14.774 -4.208 1.351 1.00 . A A . 13 LYS HG3 1 1
16 39833 1 1 13 LYS HZ1 H 18.126 -7.325 2.836 1.00 . A A . 13 LYS HZ1 1 1
16 39834 1 1 13 LYS HZ2 H 16.555 -7.547 2.228 1.00 . A A . 13 LYS HZ2 1 1
16 39835 1 1 13 LYS HZ3 H 16.917 -6.186 3.179 1.00 . A A . 13 LYS HZ3 1 1
16 39836 1 1 13 LYS N N 16.508 -1.941 4.193 1.00 . A A . 13 LYS N 1 1
16 39837 1 1 13 LYS NZ N 17.285 -6.843 2.462 1.00 . A A . 13 LYS NZ 1 1
16 39838 1 1 13 LYS O O 13.541 -3.704 4.192 1.00 . A A . 13 LYS O 1 1
16 39839 1 1 14 GLN C C 13.624 -4.018 7.104 1.00 . A A . 14 GLN C 1 1
16 39840 1 1 14 GLN CA C 14.515 -4.998 6.343 1.00 . A A . 14 GLN CA 1 1
16 39841 1 1 14 GLN CB C 15.441 -5.720 7.324 1.00 . A A . 14 GLN CB 1 1
16 39842 1 1 14 GLN CD C 15.185 -7.999 6.331 1.00 . A A . 14 GLN CD 1 1
16 39843 1 1 14 GLN CG C 16.166 -6.856 6.598 1.00 . A A . 14 GLN CG 1 1
16 39844 1 1 14 GLN H H 16.298 -4.149 5.472 1.00 . A A . 14 GLN H 1 1
16 39845 1 1 14 GLN HA H 13.902 -5.716 5.823 1.00 . A A . 14 GLN HA 1 1
16 39846 1 1 14 GLN HB2 H 16.166 -5.021 7.715 1.00 . A A . 14 GLN HB2 1 1
16 39847 1 1 14 GLN HB3 H 14.859 -6.129 8.135 1.00 . A A . 14 GLN HB3 1 1
16 39848 1 1 14 GLN HE21 H 14.872 -7.477 4.441 1.00 . A A . 14 GLN HE21 1 1
16 39849 1 1 14 GLN HE22 H 14.018 -8.846 4.967 1.00 . A A . 14 GLN HE22 1 1
16 39850 1 1 14 GLN HG2 H 16.559 -6.490 5.661 1.00 . A A . 14 GLN HG2 1 1
16 39851 1 1 14 GLN HG3 H 16.977 -7.216 7.213 1.00 . A A . 14 GLN HG3 1 1
16 39852 1 1 14 GLN N N 15.327 -4.229 5.360 1.00 . A A . 14 GLN N 1 1
16 39853 1 1 14 GLN NE2 N 14.647 -8.117 5.148 1.00 . A A . 14 GLN NE2 1 1
16 39854 1 1 14 GLN O O 12.442 -4.237 7.283 1.00 . A A . 14 GLN O 1 1
16 39855 1 1 14 GLN OE1 O 14.905 -8.792 7.207 1.00 . A A . 14 GLN OE1 1 1
16 39856 1 1 15 LYS C C 12.106 -1.615 7.525 1.00 . A A . 15 LYS C 1 1
16 39857 1 1 15 LYS CA C 13.410 -1.907 8.279 1.00 . A A . 15 LYS CA 1 1
16 39858 1 1 15 LYS CB C 14.275 -0.635 8.370 1.00 . A A . 15 LYS CB 1 1
16 39859 1 1 15 LYS CD C 14.474 1.569 9.579 1.00 . A A . 15 LYS CD 1 1
16 39860 1 1 15 LYS CE C 13.371 2.445 8.970 1.00 . A A . 15 LYS CE 1 1
16 39861 1 1 15 LYS CG C 14.001 0.105 9.680 1.00 . A A . 15 LYS CG 1 1
16 39862 1 1 15 LYS H H 15.140 -2.776 7.377 1.00 . A A . 15 LYS H 1 1
16 39863 1 1 15 LYS HA H 13.183 -2.274 9.270 1.00 . A A . 15 LYS HA 1 1
16 39864 1 1 15 LYS HB2 H 15.314 -0.919 8.342 1.00 . A A . 15 LYS HB2 1 1
16 39865 1 1 15 LYS HB3 H 14.063 0.017 7.534 1.00 . A A . 15 LYS HB3 1 1
16 39866 1 1 15 LYS HD2 H 14.712 1.935 10.568 1.00 . A A . 15 LYS HD2 1 1
16 39867 1 1 15 LYS HD3 H 15.358 1.624 8.959 1.00 . A A . 15 LYS HD3 1 1
16 39868 1 1 15 LYS HE2 H 13.811 3.342 8.561 1.00 . A A . 15 LYS HE2 1 1
16 39869 1 1 15 LYS HE3 H 12.866 1.903 8.184 1.00 . A A . 15 LYS HE3 1 1
16 39870 1 1 15 LYS HG2 H 12.944 0.074 9.888 1.00 . A A . 15 LYS HG2 1 1
16 39871 1 1 15 LYS HG3 H 14.538 -0.390 10.475 1.00 . A A . 15 LYS HG3 1 1
16 39872 1 1 15 LYS HZ1 H 12.254 2.008 10.672 1.00 . A A . 15 LYS HZ1 1 1
16 39873 1 1 15 LYS HZ2 H 11.481 3.063 9.587 1.00 . A A . 15 LYS HZ2 1 1
16 39874 1 1 15 LYS HZ3 H 12.749 3.627 10.567 1.00 . A A . 15 LYS HZ3 1 1
16 39875 1 1 15 LYS N N 14.190 -2.929 7.541 1.00 . A A . 15 LYS N 1 1
16 39876 1 1 15 LYS NZ N 12.389 2.813 10.029 1.00 . A A . 15 LYS NZ 1 1
16 39877 1 1 15 LYS O O 11.079 -1.349 8.117 1.00 . A A . 15 LYS O 1 1
16 39878 1 1 16 LEU C C 10.076 -2.652 5.319 1.00 . A A . 16 LEU C 1 1
16 39879 1 1 16 LEU CA C 10.922 -1.380 5.418 1.00 . A A . 16 LEU CA 1 1
16 39880 1 1 16 LEU CB C 11.339 -0.927 4.015 1.00 . A A . 16 LEU CB 1 1
16 39881 1 1 16 LEU CD1 C 9.411 0.691 3.793 1.00 . A A . 16 LEU CD1 1 1
16 39882 1 1 16 LEU CD2 C 10.555 -0.225 1.750 1.00 . A A . 16 LEU CD2 1 1
16 39883 1 1 16 LEU CG C 10.106 -0.540 3.183 1.00 . A A . 16 LEU CG 1 1
16 39884 1 1 16 LEU H H 12.989 -1.871 5.767 1.00 . A A . 16 LEU H 1 1
16 39885 1 1 16 LEU HA H 10.349 -0.600 5.895 1.00 . A A . 16 LEU HA 1 1
16 39886 1 1 16 LEU HB2 H 11.997 -0.074 4.097 1.00 . A A . 16 LEU HB2 1 1
16 39887 1 1 16 LEU HB3 H 11.862 -1.733 3.522 1.00 . A A . 16 LEU HB3 1 1
16 39888 1 1 16 LEU HD11 H 8.861 1.218 3.025 1.00 . A A . 16 LEU HD11 1 1
16 39889 1 1 16 LEU HD12 H 10.148 1.353 4.220 1.00 . A A . 16 LEU HD12 1 1
16 39890 1 1 16 LEU HD13 H 8.725 0.372 4.563 1.00 . A A . 16 LEU HD13 1 1
16 39891 1 1 16 LEU HD21 H 10.750 -1.147 1.224 1.00 . A A . 16 LEU HD21 1 1
16 39892 1 1 16 LEU HD22 H 11.456 0.373 1.774 1.00 . A A . 16 LEU HD22 1 1
16 39893 1 1 16 LEU HD23 H 9.777 0.323 1.240 1.00 . A A . 16 LEU HD23 1 1
16 39894 1 1 16 LEU HG H 9.412 -1.367 3.165 1.00 . A A . 16 LEU HG 1 1
16 39895 1 1 16 LEU N N 12.147 -1.658 6.221 1.00 . A A . 16 LEU N 1 1
16 39896 1 1 16 LEU O O 8.864 -2.601 5.275 1.00 . A A . 16 LEU O 1 1
16 39897 1 1 17 ARG C C 9.022 -5.204 6.408 1.00 . A A . 17 ARG C 1 1
16 39898 1 1 17 ARG CA C 9.932 -5.065 5.186 1.00 . A A . 17 ARG CA 1 1
16 39899 1 1 17 ARG CB C 10.901 -6.248 5.134 1.00 . A A . 17 ARG CB 1 1
16 39900 1 1 17 ARG CD C 11.120 -8.683 4.618 1.00 . A A . 17 ARG CD 1 1
16 39901 1 1 17 ARG CG C 10.142 -7.512 4.723 1.00 . A A . 17 ARG CG 1 1
16 39902 1 1 17 ARG CZ C 12.237 -10.165 6.176 1.00 . A A . 17 ARG CZ 1 1
16 39903 1 1 17 ARG H H 11.684 -3.817 5.318 1.00 . A A . 17 ARG H 1 1
16 39904 1 1 17 ARG HA H 9.331 -5.053 4.289 1.00 . A A . 17 ARG HA 1 1
16 39905 1 1 17 ARG HB2 H 11.680 -6.045 4.413 1.00 . A A . 17 ARG HB2 1 1
16 39906 1 1 17 ARG HB3 H 11.341 -6.396 6.108 1.00 . A A . 17 ARG HB3 1 1
16 39907 1 1 17 ARG HD2 H 10.613 -9.539 4.199 1.00 . A A . 17 ARG HD2 1 1
16 39908 1 1 17 ARG HD3 H 11.947 -8.406 3.981 1.00 . A A . 17 ARG HD3 1 1
16 39909 1 1 17 ARG HE H 11.517 -8.395 6.716 1.00 . A A . 17 ARG HE 1 1
16 39910 1 1 17 ARG HG2 H 9.389 -7.736 5.464 1.00 . A A . 17 ARG HG2 1 1
16 39911 1 1 17 ARG HG3 H 9.670 -7.353 3.765 1.00 . A A . 17 ARG HG3 1 1
16 39912 1 1 17 ARG HH11 H 12.046 -10.775 4.279 1.00 . A A . 17 ARG HH11 1 1
16 39913 1 1 17 ARG HH12 H 12.854 -11.877 5.343 1.00 . A A . 17 ARG HH12 1 1
16 39914 1 1 17 ARG HH21 H 12.569 -9.821 8.120 1.00 . A A . 17 ARG HH21 1 1
16 39915 1 1 17 ARG HH22 H 13.150 -11.337 7.518 1.00 . A A . 17 ARG HH22 1 1
16 39916 1 1 17 ARG N N 10.705 -3.795 5.283 1.00 . A A . 17 ARG N 1 1
16 39917 1 1 17 ARG NE N 11.633 -9.025 5.975 1.00 . A A . 17 ARG NE 1 1
16 39918 1 1 17 ARG NH1 N 12.391 -11.004 5.189 1.00 . A A . 17 ARG NH1 1 1
16 39919 1 1 17 ARG NH2 N 12.687 -10.464 7.364 1.00 . A A . 17 ARG NH2 1 1
16 39920 1 1 17 ARG O O 7.921 -5.709 6.320 1.00 . A A . 17 ARG O 1 1
16 39921 1 1 18 HIS C C 7.678 -3.677 8.855 1.00 . A A . 18 HIS C 1 1
16 39922 1 1 18 HIS CA C 8.638 -4.867 8.780 1.00 . A A . 18 HIS CA 1 1
16 39923 1 1 18 HIS CB C 9.547 -4.861 10.012 1.00 . A A . 18 HIS CB 1 1
16 39924 1 1 18 HIS CD2 C 9.973 -7.341 10.773 1.00 . A A . 18 HIS CD2 1 1
16 39925 1 1 18 HIS CE1 C 11.857 -7.666 9.747 1.00 . A A . 18 HIS CE1 1 1
16 39926 1 1 18 HIS CG C 10.271 -6.176 10.108 1.00 . A A . 18 HIS CG 1 1
16 39927 1 1 18 HIS H H 10.366 -4.357 7.598 1.00 . A A . 18 HIS H 1 1
16 39928 1 1 18 HIS HA H 8.071 -5.786 8.756 1.00 . A A . 18 HIS HA 1 1
16 39929 1 1 18 HIS HB2 H 10.266 -4.060 9.924 1.00 . A A . 18 HIS HB2 1 1
16 39930 1 1 18 HIS HB3 H 8.950 -4.714 10.899 1.00 . A A . 18 HIS HB3 1 1
16 39931 1 1 18 HIS HD1 H 11.963 -5.769 8.897 1.00 . A A . 18 HIS HD1 1 1
16 39932 1 1 18 HIS HD2 H 9.096 -7.505 11.382 1.00 . A A . 18 HIS HD2 1 1
16 39933 1 1 18 HIS HE1 H 12.762 -8.125 9.379 1.00 . A A . 18 HIS HE1 1 1
16 39934 1 1 18 HIS HE2 H 11.025 -9.190 10.890 1.00 . A A . 18 HIS HE2 1 1
16 39935 1 1 18 HIS N N 9.474 -4.760 7.549 1.00 . A A . 18 HIS N 1 1
16 39936 1 1 18 HIS ND1 N 11.476 -6.407 9.460 1.00 . A A . 18 HIS ND1 1 1
16 39937 1 1 18 HIS NE2 N 10.976 -8.275 10.542 1.00 . A A . 18 HIS NE2 1 1
16 39938 1 1 18 HIS O O 7.089 -3.408 9.883 1.00 . A A . 18 HIS O 1 1
16 39939 1 1 19 MET C C 5.181 -2.231 7.410 1.00 . A A . 19 MET C 1 1
16 39940 1 1 19 MET CA C 6.595 -1.784 7.785 1.00 . A A . 19 MET CA 1 1
16 39941 1 1 19 MET CB C 7.084 -0.743 6.771 1.00 . A A . 19 MET CB 1 1
16 39942 1 1 19 MET CE C 8.141 1.941 8.040 1.00 . A A . 19 MET CE 1 1
16 39943 1 1 19 MET CG C 6.173 0.504 6.803 1.00 . A A . 19 MET CG 1 1
16 39944 1 1 19 MET H H 8.003 -3.192 6.956 1.00 . A A . 19 MET H 1 1
16 39945 1 1 19 MET HA H 6.583 -1.339 8.771 1.00 . A A . 19 MET HA 1 1
16 39946 1 1 19 MET HB2 H 8.096 -0.459 7.016 1.00 . A A . 19 MET HB2 1 1
16 39947 1 1 19 MET HB3 H 7.066 -1.175 5.781 1.00 . A A . 19 MET HB3 1 1
16 39948 1 1 19 MET HE1 H 9.100 1.484 7.840 1.00 . A A . 19 MET HE1 1 1
16 39949 1 1 19 MET HE2 H 7.620 1.363 8.787 1.00 . A A . 19 MET HE2 1 1
16 39950 1 1 19 MET HE3 H 8.286 2.947 8.406 1.00 . A A . 19 MET HE3 1 1
16 39951 1 1 19 MET HG2 H 5.421 0.423 6.031 1.00 . A A . 19 MET HG2 1 1
16 39952 1 1 19 MET HG3 H 5.686 0.584 7.766 1.00 . A A . 19 MET HG3 1 1
16 39953 1 1 19 MET N N 7.517 -2.959 7.774 1.00 . A A . 19 MET N 1 1
16 39954 1 1 19 MET O O 4.339 -2.437 8.261 1.00 . A A . 19 MET O 1 1
16 39955 1 1 19 MET SD S 7.167 1.992 6.512 1.00 . A A . 19 MET SD 1 1
16 39956 1 1 20 TYR C C 3.485 -4.322 5.580 1.00 . A A . 20 TYR C 1 1
16 39957 1 1 20 TYR CA C 3.546 -2.798 5.701 1.00 . A A . 20 TYR CA 1 1
16 39958 1 1 20 TYR CB C 3.237 -2.173 4.339 1.00 . A A . 20 TYR CB 1 1
16 39959 1 1 20 TYR CD1 C 2.691 0.105 5.267 1.00 . A A . 20 TYR CD1 1 1
16 39960 1 1 20 TYR CD2 C 4.453 -0.080 3.611 1.00 . A A . 20 TYR CD2 1 1
16 39961 1 1 20 TYR CE1 C 2.899 1.488 5.333 1.00 . A A . 20 TYR CE1 1 1
16 39962 1 1 20 TYR CE2 C 4.660 1.302 3.677 1.00 . A A . 20 TYR CE2 1 1
16 39963 1 1 20 TYR CG C 3.467 -0.680 4.407 1.00 . A A . 20 TYR CG 1 1
16 39964 1 1 20 TYR CZ C 3.883 2.086 4.538 1.00 . A A . 20 TYR CZ 1 1
16 39965 1 1 20 TYR H H 5.603 -2.195 5.470 1.00 . A A . 20 TYR H 1 1
16 39966 1 1 20 TYR HA H 2.811 -2.465 6.421 1.00 . A A . 20 TYR HA 1 1
16 39967 1 1 20 TYR HB2 H 3.883 -2.609 3.590 1.00 . A A . 20 TYR HB2 1 1
16 39968 1 1 20 TYR HB3 H 2.207 -2.366 4.081 1.00 . A A . 20 TYR HB3 1 1
16 39969 1 1 20 TYR HD1 H 1.931 -0.356 5.881 1.00 . A A . 20 TYR HD1 1 1
16 39970 1 1 20 TYR HD2 H 5.053 -0.685 2.946 1.00 . A A . 20 TYR HD2 1 1
16 39971 1 1 20 TYR HE1 H 2.300 2.093 5.997 1.00 . A A . 20 TYR HE1 1 1
16 39972 1 1 20 TYR HE2 H 5.420 1.764 3.064 1.00 . A A . 20 TYR HE2 1 1
16 39973 1 1 20 TYR HH H 3.870 3.822 3.747 1.00 . A A . 20 TYR HH 1 1
16 39974 1 1 20 TYR N N 4.910 -2.373 6.139 1.00 . A A . 20 TYR N 1 1
16 39975 1 1 20 TYR O O 2.432 -4.892 5.378 1.00 . A A . 20 TYR O 1 1
16 39976 1 1 20 TYR OH O 4.088 3.448 4.604 1.00 . A A . 20 TYR OH 1 1
16 39977 1 1 21 GLY C C 4.699 -6.870 4.102 1.00 . A A . 21 GLY C 1 1
16 39978 1 1 21 GLY CA C 4.593 -6.480 5.577 1.00 . A A . 21 GLY CA 1 1
16 39979 1 1 21 GLY H H 5.448 -4.523 5.852 1.00 . A A . 21 GLY H 1 1
16 39980 1 1 21 GLY HA2 H 5.434 -6.888 6.120 1.00 . A A . 21 GLY HA2 1 1
16 39981 1 1 21 GLY HA3 H 3.674 -6.875 5.985 1.00 . A A . 21 GLY HA3 1 1
16 39982 1 1 21 GLY N N 4.601 -4.992 5.695 1.00 . A A . 21 GLY N 1 1
16 39983 1 1 21 GLY O O 3.812 -7.487 3.546 1.00 . A A . 21 GLY O 1 1
16 39984 1 1 22 VAL C C 6.795 -8.133 1.913 1.00 . A A . 22 VAL C 1 1
16 39985 1 1 22 VAL CA C 5.963 -6.849 2.015 1.00 . A A . 22 VAL CA 1 1
16 39986 1 1 22 VAL CB C 6.689 -5.687 1.280 1.00 . A A . 22 VAL CB 1 1
16 39987 1 1 22 VAL CG1 C 6.163 -5.559 -0.164 1.00 . A A . 22 VAL CG1 1 1
16 39988 1 1 22 VAL CG2 C 6.464 -4.364 2.037 1.00 . A A . 22 VAL CG2 1 1
16 39989 1 1 22 VAL H H 6.482 -6.013 3.934 1.00 . A A . 22 VAL H 1 1
16 39990 1 1 22 VAL HA H 4.994 -7.018 1.562 1.00 . A A . 22 VAL HA 1 1
16 39991 1 1 22 VAL HB H 7.749 -5.886 1.239 1.00 . A A . 22 VAL HB 1 1
16 39992 1 1 22 VAL HG11 H 5.910 -6.538 -0.546 1.00 . A A . 22 VAL HG11 1 1
16 39993 1 1 22 VAL HG12 H 6.926 -5.124 -0.791 1.00 . A A . 22 VAL HG12 1 1
16 39994 1 1 22 VAL HG13 H 5.284 -4.931 -0.181 1.00 . A A . 22 VAL HG13 1 1
16 39995 1 1 22 VAL HG21 H 5.416 -4.108 2.015 1.00 . A A . 22 VAL HG21 1 1
16 39996 1 1 22 VAL HG22 H 7.037 -3.583 1.567 1.00 . A A . 22 VAL HG22 1 1
16 39997 1 1 22 VAL HG23 H 6.791 -4.465 3.060 1.00 . A A . 22 VAL HG23 1 1
16 39998 1 1 22 VAL N N 5.782 -6.510 3.462 1.00 . A A . 22 VAL N 1 1
16 39999 1 1 22 VAL O O 7.943 -8.171 2.310 1.00 . A A . 22 VAL O 1 1
16 40000 1 1 23 ASN C C 8.291 -10.220 0.516 1.00 . A A . 23 ASN C 1 1
16 40001 1 1 23 ASN CA C 6.988 -10.458 1.280 1.00 . A A . 23 ASN CA 1 1
16 40002 1 1 23 ASN CB C 6.143 -11.496 0.539 1.00 . A A . 23 ASN CB 1 1
16 40003 1 1 23 ASN CG C 4.723 -11.501 1.108 1.00 . A A . 23 ASN CG 1 1
16 40004 1 1 23 ASN H H 5.297 -9.138 1.085 1.00 . A A . 23 ASN H 1 1
16 40005 1 1 23 ASN HA H 7.217 -10.821 2.269 1.00 . A A . 23 ASN HA 1 1
16 40006 1 1 23 ASN HB2 H 6.110 -11.248 -0.512 1.00 . A A . 23 ASN HB2 1 1
16 40007 1 1 23 ASN HB3 H 6.583 -12.474 0.665 1.00 . A A . 23 ASN HB3 1 1
16 40008 1 1 23 ASN HD21 H 4.228 -9.771 0.268 1.00 . A A . 23 ASN HD21 1 1
16 40009 1 1 23 ASN HD22 H 3.009 -10.504 1.194 1.00 . A A . 23 ASN HD22 1 1
16 40010 1 1 23 ASN N N 6.226 -9.183 1.393 1.00 . A A . 23 ASN N 1 1
16 40011 1 1 23 ASN ND2 N 3.920 -10.510 0.834 1.00 . A A . 23 ASN ND2 1 1
16 40012 1 1 23 ASN O O 8.399 -9.310 -0.282 1.00 . A A . 23 ASN O 1 1
16 40013 1 1 23 ASN OD1 O 4.341 -12.417 1.809 1.00 . A A . 23 ASN OD1 1 1
16 40014 1 1 24 GLU C C 10.370 -11.047 -1.457 1.00 . A A . 24 GLU C 1 1
16 40015 1 1 24 GLU CA C 10.582 -10.863 0.046 1.00 . A A . 24 GLU CA 1 1
16 40016 1 1 24 GLU CB C 11.582 -11.905 0.551 1.00 . A A . 24 GLU CB 1 1
16 40017 1 1 24 GLU CD C 12.932 -12.626 2.527 1.00 . A A . 24 GLU CD 1 1
16 40018 1 1 24 GLU CG C 11.781 -11.733 2.059 1.00 . A A . 24 GLU CG 1 1
16 40019 1 1 24 GLU H H 9.173 -11.762 1.403 1.00 . A A . 24 GLU H 1 1
16 40020 1 1 24 GLU HA H 10.968 -9.872 0.237 1.00 . A A . 24 GLU HA 1 1
16 40021 1 1 24 GLU HB2 H 11.203 -12.896 0.347 1.00 . A A . 24 GLU HB2 1 1
16 40022 1 1 24 GLU HB3 H 12.528 -11.770 0.048 1.00 . A A . 24 GLU HB3 1 1
16 40023 1 1 24 GLU HG2 H 12.013 -10.701 2.276 1.00 . A A . 24 GLU HG2 1 1
16 40024 1 1 24 GLU HG3 H 10.876 -12.016 2.575 1.00 . A A . 24 GLU HG3 1 1
16 40025 1 1 24 GLU N N 9.284 -11.035 0.756 1.00 . A A . 24 GLU N 1 1
16 40026 1 1 24 GLU O O 10.763 -10.218 -2.254 1.00 . A A . 24 GLU O 1 1
16 40027 1 1 24 GLU OE1 O 14.020 -12.484 1.994 1.00 . A A . 24 GLU OE1 1 1
16 40028 1 1 24 GLU OE2 O 12.705 -13.435 3.411 1.00 . A A . 24 GLU OE2 1 1
16 40029 1 1 25 ARG C C 8.809 -11.119 -3.889 1.00 . A A . 25 ARG C 1 1
16 40030 1 1 25 ARG CA C 9.506 -12.347 -3.305 1.00 . A A . 25 ARG CA 1 1
16 40031 1 1 25 ARG CB C 8.619 -13.577 -3.498 1.00 . A A . 25 ARG CB 1 1
16 40032 1 1 25 ARG CD C 7.784 -15.176 -5.227 1.00 . A A . 25 ARG CD 1 1
16 40033 1 1 25 ARG CG C 8.336 -13.771 -4.990 1.00 . A A . 25 ARG CG 1 1
16 40034 1 1 25 ARG CZ C 6.925 -16.413 -7.125 1.00 . A A . 25 ARG CZ 1 1
16 40035 1 1 25 ARG H H 9.430 -12.778 -1.196 1.00 . A A . 25 ARG H 1 1
16 40036 1 1 25 ARG HA H 10.450 -12.501 -3.808 1.00 . A A . 25 ARG HA 1 1
16 40037 1 1 25 ARG HB2 H 9.124 -14.450 -3.108 1.00 . A A . 25 ARG HB2 1 1
16 40038 1 1 25 ARG HB3 H 7.686 -13.435 -2.972 1.00 . A A . 25 ARG HB3 1 1
16 40039 1 1 25 ARG HD2 H 8.584 -15.896 -5.141 1.00 . A A . 25 ARG HD2 1 1
16 40040 1 1 25 ARG HD3 H 7.024 -15.393 -4.491 1.00 . A A . 25 ARG HD3 1 1
16 40041 1 1 25 ARG HE H 7.005 -14.430 -7.091 1.00 . A A . 25 ARG HE 1 1
16 40042 1 1 25 ARG HG2 H 7.612 -13.039 -5.317 1.00 . A A . 25 ARG HG2 1 1
16 40043 1 1 25 ARG HG3 H 9.251 -13.647 -5.550 1.00 . A A . 25 ARG HG3 1 1
16 40044 1 1 25 ARG HH11 H 7.566 -17.458 -5.542 1.00 . A A . 25 ARG HH11 1 1
16 40045 1 1 25 ARG HH12 H 6.966 -18.398 -6.867 1.00 . A A . 25 ARG HH12 1 1
16 40046 1 1 25 ARG HH21 H 6.219 -15.640 -8.831 1.00 . A A . 25 ARG HH21 1 1
16 40047 1 1 25 ARG HH22 H 6.204 -17.369 -8.729 1.00 . A A . 25 ARG HH22 1 1
16 40048 1 1 25 ARG N N 9.746 -12.123 -1.853 1.00 . A A . 25 ARG N 1 1
16 40049 1 1 25 ARG NE N 7.192 -15.252 -6.592 1.00 . A A . 25 ARG NE 1 1
16 40050 1 1 25 ARG NH1 N 7.171 -17.508 -6.459 1.00 . A A . 25 ARG NH1 1 1
16 40051 1 1 25 ARG NH2 N 6.409 -16.479 -8.322 1.00 . A A . 25 ARG NH2 1 1
16 40052 1 1 25 ARG O O 9.061 -10.721 -5.009 1.00 . A A . 25 ARG O 1 1
16 40053 1 1 26 GLN C C 8.145 -8.091 -3.512 1.00 . A A . 26 GLN C 1 1
16 40054 1 1 26 GLN CA C 7.224 -9.306 -3.635 1.00 . A A . 26 GLN CA 1 1
16 40055 1 1 26 GLN CB C 5.962 -9.076 -2.800 1.00 . A A . 26 GLN CB 1 1
16 40056 1 1 26 GLN CD C 3.761 -7.895 -2.753 1.00 . A A . 26 GLN CD 1 1
16 40057 1 1 26 GLN CG C 5.136 -7.948 -3.422 1.00 . A A . 26 GLN CG 1 1
16 40058 1 1 26 GLN H H 7.752 -10.849 -2.231 1.00 . A A . 26 GLN H 1 1
16 40059 1 1 26 GLN HA H 6.951 -9.451 -4.669 1.00 . A A . 26 GLN HA 1 1
16 40060 1 1 26 GLN HB2 H 5.375 -9.983 -2.778 1.00 . A A . 26 GLN HB2 1 1
16 40061 1 1 26 GLN HB3 H 6.241 -8.802 -1.794 1.00 . A A . 26 GLN HB3 1 1
16 40062 1 1 26 GLN HE21 H 3.047 -9.441 -3.774 1.00 . A A . 26 GLN HE21 1 1
16 40063 1 1 26 GLN HE22 H 1.965 -8.737 -2.672 1.00 . A A . 26 GLN HE22 1 1
16 40064 1 1 26 GLN HG2 H 5.645 -7.007 -3.276 1.00 . A A . 26 GLN HG2 1 1
16 40065 1 1 26 GLN HG3 H 5.013 -8.132 -4.478 1.00 . A A . 26 GLN HG3 1 1
16 40066 1 1 26 GLN N N 7.936 -10.512 -3.133 1.00 . A A . 26 GLN N 1 1
16 40067 1 1 26 GLN NE2 N 2.848 -8.763 -3.094 1.00 . A A . 26 GLN NE2 1 1
16 40068 1 1 26 GLN O O 8.106 -7.185 -4.318 1.00 . A A . 26 GLN O 1 1
16 40069 1 1 26 GLN OE1 O 3.515 -7.055 -1.910 1.00 . A A . 26 GLN OE1 1 1
16 40070 1 1 27 PHE C C 10.821 -6.817 -3.568 1.00 . A A . 27 PHE C 1 1
16 40071 1 1 27 PHE CA C 9.910 -6.918 -2.339 1.00 . A A . 27 PHE CA 1 1
16 40072 1 1 27 PHE CB C 10.761 -7.144 -1.080 1.00 . A A . 27 PHE CB 1 1
16 40073 1 1 27 PHE CD1 C 12.370 -5.213 -1.336 1.00 . A A . 27 PHE CD1 1 1
16 40074 1 1 27 PHE CD2 C 10.870 -5.233 0.570 1.00 . A A . 27 PHE CD2 1 1
16 40075 1 1 27 PHE CE1 C 12.914 -4.000 -0.894 1.00 . A A . 27 PHE CE1 1 1
16 40076 1 1 27 PHE CE2 C 11.414 -4.021 1.011 1.00 . A A . 27 PHE CE2 1 1
16 40077 1 1 27 PHE CG C 11.347 -5.831 -0.605 1.00 . A A . 27 PHE CG 1 1
16 40078 1 1 27 PHE CZ C 12.435 -3.405 0.280 1.00 . A A . 27 PHE CZ 1 1
16 40079 1 1 27 PHE H H 9.004 -8.817 -1.878 1.00 . A A . 27 PHE H 1 1
16 40080 1 1 27 PHE HA H 9.336 -6.006 -2.233 1.00 . A A . 27 PHE HA 1 1
16 40081 1 1 27 PHE HB2 H 10.139 -7.564 -0.301 1.00 . A A . 27 PHE HB2 1 1
16 40082 1 1 27 PHE HB3 H 11.562 -7.833 -1.304 1.00 . A A . 27 PHE HB3 1 1
16 40083 1 1 27 PHE HD1 H 12.741 -5.671 -2.240 1.00 . A A . 27 PHE HD1 1 1
16 40084 1 1 27 PHE HD2 H 10.082 -5.708 1.135 1.00 . A A . 27 PHE HD2 1 1
16 40085 1 1 27 PHE HE1 H 13.702 -3.524 -1.458 1.00 . A A . 27 PHE HE1 1 1
16 40086 1 1 27 PHE HE2 H 11.045 -3.562 1.917 1.00 . A A . 27 PHE HE2 1 1
16 40087 1 1 27 PHE HZ H 12.855 -2.470 0.620 1.00 . A A . 27 PHE HZ 1 1
16 40088 1 1 27 PHE N N 8.981 -8.070 -2.512 1.00 . A A . 27 PHE N 1 1
16 40089 1 1 27 PHE O O 10.887 -5.796 -4.225 1.00 . A A . 27 PHE O 1 1
16 40090 1 1 28 ARG C C 11.633 -7.712 -6.346 1.00 . A A . 28 ARG C 1 1
16 40091 1 1 28 ARG CA C 12.443 -7.846 -5.053 1.00 . A A . 28 ARG CA 1 1
16 40092 1 1 28 ARG CB C 13.250 -9.146 -5.095 1.00 . A A . 28 ARG CB 1 1
16 40093 1 1 28 ARG CD C 15.184 -10.251 -6.229 1.00 . A A . 28 ARG CD 1 1
16 40094 1 1 28 ARG CG C 14.102 -9.179 -6.367 1.00 . A A . 28 ARG CG 1 1
16 40095 1 1 28 ARG CZ C 16.921 -11.165 -7.650 1.00 . A A . 28 ARG CZ 1 1
16 40096 1 1 28 ARG H H 11.459 -8.681 -3.329 1.00 . A A . 28 ARG H 1 1
16 40097 1 1 28 ARG HA H 13.119 -7.010 -4.965 1.00 . A A . 28 ARG HA 1 1
16 40098 1 1 28 ARG HB2 H 13.892 -9.196 -4.227 1.00 . A A . 28 ARG HB2 1 1
16 40099 1 1 28 ARG HB3 H 12.576 -9.989 -5.093 1.00 . A A . 28 ARG HB3 1 1
16 40100 1 1 28 ARG HD2 H 15.946 -9.907 -5.546 1.00 . A A . 28 ARG HD2 1 1
16 40101 1 1 28 ARG HD3 H 14.742 -11.160 -5.849 1.00 . A A . 28 ARG HD3 1 1
16 40102 1 1 28 ARG HE H 15.350 -10.193 -8.376 1.00 . A A . 28 ARG HE 1 1
16 40103 1 1 28 ARG HG2 H 13.473 -9.408 -7.215 1.00 . A A . 28 ARG HG2 1 1
16 40104 1 1 28 ARG HG3 H 14.570 -8.217 -6.514 1.00 . A A . 28 ARG HG3 1 1
16 40105 1 1 28 ARG HH11 H 17.099 -11.425 -5.673 1.00 . A A . 28 ARG HH11 1 1
16 40106 1 1 28 ARG HH12 H 18.375 -12.095 -6.634 1.00 . A A . 28 ARG HH12 1 1
16 40107 1 1 28 ARG HH21 H 17.006 -11.059 -9.647 1.00 . A A . 28 ARG HH21 1 1
16 40108 1 1 28 ARG HH22 H 18.322 -11.887 -8.884 1.00 . A A . 28 ARG HH22 1 1
16 40109 1 1 28 ARG N N 11.527 -7.871 -3.876 1.00 . A A . 28 ARG N 1 1
16 40110 1 1 28 ARG NE N 15.794 -10.513 -7.564 1.00 . A A . 28 ARG NE 1 1
16 40111 1 1 28 ARG NH1 N 17.511 -11.595 -6.568 1.00 . A A . 28 ARG NH1 1 1
16 40112 1 1 28 ARG NH2 N 17.458 -11.388 -8.818 1.00 . A A . 28 ARG NH2 1 1
16 40113 1 1 28 ARG O O 11.960 -6.925 -7.212 1.00 . A A . 28 ARG O 1 1
16 40114 1 1 29 LYS C C 9.249 -6.954 -7.884 1.00 . A A . 29 LYS C 1 1
16 40115 1 1 29 LYS CA C 9.767 -8.381 -7.730 1.00 . A A . 29 LYS CA 1 1
16 40116 1 1 29 LYS CB C 8.581 -9.348 -7.640 1.00 . A A . 29 LYS CB 1 1
16 40117 1 1 29 LYS CD C 9.258 -11.288 -9.125 1.00 . A A . 29 LYS CD 1 1
16 40118 1 1 29 LYS CE C 7.921 -11.789 -9.688 1.00 . A A . 29 LYS CE 1 1
16 40119 1 1 29 LYS CG C 9.081 -10.807 -7.670 1.00 . A A . 29 LYS CG 1 1
16 40120 1 1 29 LYS H H 10.331 -9.102 -5.782 1.00 . A A . 29 LYS H 1 1
16 40121 1 1 29 LYS HA H 10.377 -8.636 -8.582 1.00 . A A . 29 LYS HA 1 1
16 40122 1 1 29 LYS HB2 H 8.049 -9.170 -6.717 1.00 . A A . 29 LYS HB2 1 1
16 40123 1 1 29 LYS HB3 H 7.917 -9.174 -8.473 1.00 . A A . 29 LYS HB3 1 1
16 40124 1 1 29 LYS HD2 H 9.620 -10.476 -9.736 1.00 . A A . 29 LYS HD2 1 1
16 40125 1 1 29 LYS HD3 H 9.975 -12.096 -9.147 1.00 . A A . 29 LYS HD3 1 1
16 40126 1 1 29 LYS HE2 H 7.115 -11.176 -9.316 1.00 . A A . 29 LYS HE2 1 1
16 40127 1 1 29 LYS HE3 H 7.945 -11.734 -10.767 1.00 . A A . 29 LYS HE3 1 1
16 40128 1 1 29 LYS HG2 H 10.029 -10.875 -7.154 1.00 . A A . 29 LYS HG2 1 1
16 40129 1 1 29 LYS HG3 H 8.361 -11.440 -7.170 1.00 . A A . 29 LYS HG3 1 1
16 40130 1 1 29 LYS HZ1 H 8.365 -13.821 -9.780 1.00 . A A . 29 LYS HZ1 1 1
16 40131 1 1 29 LYS HZ2 H 6.726 -13.482 -9.487 1.00 . A A . 29 LYS HZ2 1 1
16 40132 1 1 29 LYS HZ3 H 7.871 -13.290 -8.246 1.00 . A A . 29 LYS HZ3 1 1
16 40133 1 1 29 LYS N N 10.583 -8.473 -6.488 1.00 . A A . 29 LYS N 1 1
16 40134 1 1 29 LYS NZ N 7.704 -13.202 -9.269 1.00 . A A . 29 LYS NZ 1 1
16 40135 1 1 29 LYS O O 9.585 -6.266 -8.824 1.00 . A A . 29 LYS O 1 1
16 40136 1 1 30 THR C C 8.939 -4.138 -7.529 1.00 . A A . 30 THR C 1 1
16 40137 1 1 30 THR CA C 7.878 -5.121 -7.012 1.00 . A A . 30 THR CA 1 1
16 40138 1 1 30 THR CB C 7.448 -4.712 -5.596 1.00 . A A . 30 THR CB 1 1
16 40139 1 1 30 THR CG2 C 6.788 -3.323 -5.597 1.00 . A A . 30 THR CG2 1 1
16 40140 1 1 30 THR H H 8.200 -7.099 -6.209 1.00 . A A . 30 THR H 1 1
16 40141 1 1 30 THR HA H 7.015 -5.101 -7.664 1.00 . A A . 30 THR HA 1 1
16 40142 1 1 30 THR HB H 8.315 -4.699 -4.954 1.00 . A A . 30 THR HB 1 1
16 40143 1 1 30 THR HG1 H 6.989 -6.285 -4.548 1.00 . A A . 30 THR HG1 1 1
16 40144 1 1 30 THR HG21 H 7.170 -2.719 -6.407 1.00 . A A . 30 THR HG21 1 1
16 40145 1 1 30 THR HG22 H 6.989 -2.824 -4.661 1.00 . A A . 30 THR HG22 1 1
16 40146 1 1 30 THR HG23 H 5.722 -3.438 -5.710 1.00 . A A . 30 THR HG23 1 1
16 40147 1 1 30 THR N N 8.440 -6.511 -6.956 1.00 . A A . 30 THR N 1 1
16 40148 1 1 30 THR O O 8.686 -3.354 -8.422 1.00 . A A . 30 THR O 1 1
16 40149 1 1 30 THR OG1 O 6.514 -5.664 -5.105 1.00 . A A . 30 THR OG1 1 1
16 40150 1 1 31 PHE C C 11.383 -3.336 -8.930 1.00 . A A . 31 PHE C 1 1
16 40151 1 1 31 PHE CA C 11.176 -3.218 -7.416 1.00 . A A . 31 PHE CA 1 1
16 40152 1 1 31 PHE CB C 12.487 -3.546 -6.690 1.00 . A A . 31 PHE CB 1 1
16 40153 1 1 31 PHE CD1 C 14.220 -2.182 -7.916 1.00 . A A . 31 PHE CD1 1 1
16 40154 1 1 31 PHE CD2 C 13.517 -1.464 -5.709 1.00 . A A . 31 PHE CD2 1 1
16 40155 1 1 31 PHE CE1 C 15.095 -1.091 -7.992 1.00 . A A . 31 PHE CE1 1 1
16 40156 1 1 31 PHE CE2 C 14.392 -0.374 -5.785 1.00 . A A . 31 PHE CE2 1 1
16 40157 1 1 31 PHE CG C 13.431 -2.368 -6.774 1.00 . A A . 31 PHE CG 1 1
16 40158 1 1 31 PHE CZ C 15.181 -0.187 -6.926 1.00 . A A . 31 PHE CZ 1 1
16 40159 1 1 31 PHE H H 10.296 -4.795 -6.238 1.00 . A A . 31 PHE H 1 1
16 40160 1 1 31 PHE HA H 10.876 -2.208 -7.178 1.00 . A A . 31 PHE HA 1 1
16 40161 1 1 31 PHE HB2 H 12.276 -3.763 -5.653 1.00 . A A . 31 PHE HB2 1 1
16 40162 1 1 31 PHE HB3 H 12.947 -4.409 -7.149 1.00 . A A . 31 PHE HB3 1 1
16 40163 1 1 31 PHE HD1 H 14.154 -2.879 -8.738 1.00 . A A . 31 PHE HD1 1 1
16 40164 1 1 31 PHE HD2 H 12.909 -1.607 -4.828 1.00 . A A . 31 PHE HD2 1 1
16 40165 1 1 31 PHE HE1 H 15.703 -0.947 -8.873 1.00 . A A . 31 PHE HE1 1 1
16 40166 1 1 31 PHE HE2 H 14.459 0.324 -4.962 1.00 . A A . 31 PHE HE2 1 1
16 40167 1 1 31 PHE HZ H 15.856 0.654 -6.985 1.00 . A A . 31 PHE HZ 1 1
16 40168 1 1 31 PHE N N 10.114 -4.162 -6.965 1.00 . A A . 31 PHE N 1 1
16 40169 1 1 31 PHE O O 11.335 -2.358 -9.649 1.00 . A A . 31 PHE O 1 1
16 40170 1 1 32 GLU C C 10.509 -4.799 -11.618 1.00 . A A . 32 GLU C 1 1
16 40171 1 1 32 GLU CA C 11.848 -4.693 -10.887 1.00 . A A . 32 GLU CA 1 1
16 40172 1 1 32 GLU CB C 12.659 -5.969 -11.129 1.00 . A A . 32 GLU CB 1 1
16 40173 1 1 32 GLU CD C 14.751 -7.194 -10.521 1.00 . A A . 32 GLU CD 1 1
16 40174 1 1 32 GLU CG C 13.852 -6.005 -10.172 1.00 . A A . 32 GLU CG 1 1
16 40175 1 1 32 GLU H H 11.668 -5.299 -8.824 1.00 . A A . 32 GLU H 1 1
16 40176 1 1 32 GLU HA H 12.395 -3.845 -11.271 1.00 . A A . 32 GLU HA 1 1
16 40177 1 1 32 GLU HB2 H 12.031 -6.832 -10.955 1.00 . A A . 32 GLU HB2 1 1
16 40178 1 1 32 GLU HB3 H 13.016 -5.983 -12.147 1.00 . A A . 32 GLU HB3 1 1
16 40179 1 1 32 GLU HG2 H 14.416 -5.088 -10.266 1.00 . A A . 32 GLU HG2 1 1
16 40180 1 1 32 GLU HG3 H 13.498 -6.109 -9.158 1.00 . A A . 32 GLU HG3 1 1
16 40181 1 1 32 GLU N N 11.624 -4.522 -9.420 1.00 . A A . 32 GLU N 1 1
16 40182 1 1 32 GLU O O 10.446 -4.716 -12.827 1.00 . A A . 32 GLU O 1 1
16 40183 1 1 32 GLU OE1 O 14.228 -8.184 -11.005 1.00 . A A . 32 GLU OE1 1 1
16 40184 1 1 32 GLU OE2 O 15.946 -7.093 -10.298 1.00 . A A . 32 GLU OE2 1 1
16 40185 1 1 33 GLU C C 7.485 -3.715 -11.705 1.00 . A A . 33 GLU C 1 1
16 40186 1 1 33 GLU CA C 8.106 -5.102 -11.574 1.00 . A A . 33 GLU CA 1 1
16 40187 1 1 33 GLU CB C 7.191 -6.004 -10.728 1.00 . A A . 33 GLU CB 1 1
16 40188 1 1 33 GLU CD C 6.645 -7.700 -12.483 1.00 . A A . 33 GLU CD 1 1
16 40189 1 1 33 GLU CG C 7.356 -7.469 -11.148 1.00 . A A . 33 GLU CG 1 1
16 40190 1 1 33 GLU H H 9.498 -5.056 -9.929 1.00 . A A . 33 GLU H 1 1
16 40191 1 1 33 GLU HA H 8.236 -5.522 -12.564 1.00 . A A . 33 GLU HA 1 1
16 40192 1 1 33 GLU HB2 H 7.461 -5.899 -9.696 1.00 . A A . 33 GLU HB2 1 1
16 40193 1 1 33 GLU HB3 H 6.161 -5.711 -10.848 1.00 . A A . 33 GLU HB3 1 1
16 40194 1 1 33 GLU HG2 H 8.407 -7.696 -11.255 1.00 . A A . 33 GLU HG2 1 1
16 40195 1 1 33 GLU HG3 H 6.923 -8.111 -10.396 1.00 . A A . 33 GLU HG3 1 1
16 40196 1 1 33 GLU N N 9.434 -4.986 -10.904 1.00 . A A . 33 GLU N 1 1
16 40197 1 1 33 GLU O O 6.452 -3.544 -12.321 1.00 . A A . 33 GLU O 1 1
16 40198 1 1 33 GLU OE1 O 7.264 -7.472 -13.509 1.00 . A A . 33 GLU OE1 1 1
16 40199 1 1 33 GLU OE2 O 5.493 -8.101 -12.456 1.00 . A A . 33 GLU OE2 1 1
16 40200 1 1 34 ALA C C 7.763 -0.856 -12.691 1.00 . A A . 34 ALA C 1 1
16 40201 1 1 34 ALA CA C 7.547 -1.355 -11.258 1.00 . A A . 34 ALA CA 1 1
16 40202 1 1 34 ALA CB C 8.235 -0.443 -10.222 1.00 . A A . 34 ALA CB 1 1
16 40203 1 1 34 ALA H H 8.943 -2.876 -10.659 1.00 . A A . 34 ALA H 1 1
16 40204 1 1 34 ALA HA H 6.490 -1.388 -11.067 1.00 . A A . 34 ALA HA 1 1
16 40205 1 1 34 ALA HB1 H 7.518 0.262 -9.821 1.00 . A A . 34 ALA HB1 1 1
16 40206 1 1 34 ALA HB2 H 9.049 0.094 -10.682 1.00 . A A . 34 ALA HB2 1 1
16 40207 1 1 34 ALA HB3 H 8.622 -1.052 -9.414 1.00 . A A . 34 ALA HB3 1 1
16 40208 1 1 34 ALA N N 8.106 -2.723 -11.145 1.00 . A A . 34 ALA N 1 1
16 40209 1 1 34 ALA O O 7.762 0.329 -12.958 1.00 . A A . 34 ALA O 1 1
16 40210 1 1 35 GLY C C 9.442 -0.562 -15.134 1.00 . A A . 35 GLY C 1 1
16 40211 1 1 35 GLY CA C 8.162 -1.377 -15.035 1.00 . A A . 35 GLY CA 1 1
16 40212 1 1 35 GLY H H 7.946 -2.715 -13.372 1.00 . A A . 35 GLY H 1 1
16 40213 1 1 35 GLY HA2 H 8.247 -2.265 -15.646 1.00 . A A . 35 GLY HA2 1 1
16 40214 1 1 35 GLY HA3 H 7.330 -0.780 -15.376 1.00 . A A . 35 GLY HA3 1 1
16 40215 1 1 35 GLY N N 7.947 -1.769 -13.615 1.00 . A A . 35 GLY N 1 1
16 40216 1 1 35 GLY O O 9.815 -0.104 -16.195 1.00 . A A . 35 GLY O 1 1
16 40217 1 1 36 LYS C C 10.892 1.875 -14.534 1.00 . A A . 36 LYS C 1 1
16 40218 1 1 36 LYS CA C 11.301 0.503 -14.004 1.00 . A A . 36 LYS CA 1 1
16 40219 1 1 36 LYS CB C 12.394 -0.131 -14.875 1.00 . A A . 36 LYS CB 1 1
16 40220 1 1 36 LYS CD C 11.690 -2.561 -14.652 1.00 . A A . 36 LYS CD 1 1
16 40221 1 1 36 LYS CE C 12.282 -3.973 -14.604 1.00 . A A . 36 LYS CE 1 1
16 40222 1 1 36 LYS CG C 12.775 -1.515 -14.314 1.00 . A A . 36 LYS CG 1 1
16 40223 1 1 36 LYS H H 9.695 -0.659 -13.181 1.00 . A A . 36 LYS H 1 1
16 40224 1 1 36 LYS HA H 11.656 0.602 -12.986 1.00 . A A . 36 LYS HA 1 1
16 40225 1 1 36 LYS HB2 H 12.044 -0.231 -15.885 1.00 . A A . 36 LYS HB2 1 1
16 40226 1 1 36 LYS HB3 H 13.267 0.504 -14.865 1.00 . A A . 36 LYS HB3 1 1
16 40227 1 1 36 LYS HD2 H 10.894 -2.499 -13.929 1.00 . A A . 36 LYS HD2 1 1
16 40228 1 1 36 LYS HD3 H 11.295 -2.377 -15.639 1.00 . A A . 36 LYS HD3 1 1
16 40229 1 1 36 LYS HE2 H 12.603 -4.193 -13.597 1.00 . A A . 36 LYS HE2 1 1
16 40230 1 1 36 LYS HE3 H 11.527 -4.687 -14.903 1.00 . A A . 36 LYS HE3 1 1
16 40231 1 1 36 LYS HG2 H 13.718 -1.821 -14.742 1.00 . A A . 36 LYS HG2 1 1
16 40232 1 1 36 LYS HG3 H 12.879 -1.446 -13.241 1.00 . A A . 36 LYS HG3 1 1
16 40233 1 1 36 LYS HZ1 H 13.722 -5.059 -15.646 1.00 . A A . 36 LYS HZ1 1 1
16 40234 1 1 36 LYS HZ2 H 14.245 -3.525 -15.137 1.00 . A A . 36 LYS HZ2 1 1
16 40235 1 1 36 LYS HZ3 H 13.184 -3.670 -16.457 1.00 . A A . 36 LYS HZ3 1 1
16 40236 1 1 36 LYS N N 10.076 -0.331 -14.016 1.00 . A A . 36 LYS N 1 1
16 40237 1 1 36 LYS NZ N 13.446 -4.064 -15.531 1.00 . A A . 36 LYS NZ 1 1
16 40238 1 1 36 LYS O O 11.476 2.423 -15.448 1.00 . A A . 36 LYS O 1 1
16 40239 1 1 37 MET C C 10.460 4.774 -14.296 1.00 . A A . 37 MET C 1 1
16 40240 1 1 37 MET CA C 9.329 3.740 -14.359 1.00 . A A . 37 MET CA 1 1
16 40241 1 1 37 MET CB C 8.183 4.145 -13.411 1.00 . A A . 37 MET CB 1 1
16 40242 1 1 37 MET CE C 5.963 2.718 -11.397 1.00 . A A . 37 MET CE 1 1
16 40243 1 1 37 MET CG C 6.863 3.523 -13.887 1.00 . A A . 37 MET CG 1 1
16 40244 1 1 37 MET H H 9.435 1.913 -13.212 1.00 . A A . 37 MET H 1 1
16 40245 1 1 37 MET HA H 8.958 3.673 -15.372 1.00 . A A . 37 MET HA 1 1
16 40246 1 1 37 MET HB2 H 8.403 3.792 -12.417 1.00 . A A . 37 MET HB2 1 1
16 40247 1 1 37 MET HB3 H 8.084 5.221 -13.395 1.00 . A A . 37 MET HB3 1 1
16 40248 1 1 37 MET HE1 H 6.775 2.085 -11.722 1.00 . A A . 37 MET HE1 1 1
16 40249 1 1 37 MET HE2 H 5.103 2.106 -11.175 1.00 . A A . 37 MET HE2 1 1
16 40250 1 1 37 MET HE3 H 6.255 3.256 -10.504 1.00 . A A . 37 MET HE3 1 1
16 40251 1 1 37 MET HG2 H 6.607 3.933 -14.853 1.00 . A A . 37 MET HG2 1 1
16 40252 1 1 37 MET HG3 H 6.976 2.453 -13.974 1.00 . A A . 37 MET HG3 1 1
16 40253 1 1 37 MET N N 9.857 2.411 -13.942 1.00 . A A . 37 MET N 1 1
16 40254 1 1 37 MET O O 11.389 4.638 -13.525 1.00 . A A . 37 MET O 1 1
16 40255 1 1 37 MET SD S 5.540 3.908 -12.704 1.00 . A A . 37 MET SD 1 1
16 40256 1 1 38 PRO C C 11.504 7.632 -13.819 1.00 . A A . 38 PRO C 1 1
16 40257 1 1 38 PRO CA C 11.417 6.873 -15.148 1.00 . A A . 38 PRO CA 1 1
16 40258 1 1 38 PRO CB C 10.949 7.794 -16.289 1.00 . A A . 38 PRO CB 1 1
16 40259 1 1 38 PRO CD C 9.301 6.052 -16.069 1.00 . A A . 38 PRO CD 1 1
16 40260 1 1 38 PRO CG C 9.488 7.515 -16.430 1.00 . A A . 38 PRO CG 1 1
16 40261 1 1 38 PRO HA H 12.373 6.452 -15.396 1.00 . A A . 38 PRO HA 1 1
16 40262 1 1 38 PRO HB2 H 11.117 8.835 -16.038 1.00 . A A . 38 PRO HB2 1 1
16 40263 1 1 38 PRO HB3 H 11.461 7.545 -17.208 1.00 . A A . 38 PRO HB3 1 1
16 40264 1 1 38 PRO HD2 H 8.332 5.895 -15.613 1.00 . A A . 38 PRO HD2 1 1
16 40265 1 1 38 PRO HD3 H 9.421 5.422 -16.938 1.00 . A A . 38 PRO HD3 1 1
16 40266 1 1 38 PRO HG2 H 8.926 8.137 -15.748 1.00 . A A . 38 PRO HG2 1 1
16 40267 1 1 38 PRO HG3 H 9.168 7.680 -17.444 1.00 . A A . 38 PRO HG3 1 1
16 40268 1 1 38 PRO N N 10.382 5.799 -15.106 1.00 . A A . 38 PRO N 1 1
16 40269 1 1 38 PRO O O 10.745 7.387 -12.902 1.00 . A A . 38 PRO O 1 1
16 40270 1 1 39 GLY C C 13.391 8.502 -11.442 1.00 . A A . 39 GLY C 1 1
16 40271 1 1 39 GLY CA C 12.563 9.315 -12.438 1.00 . A A . 39 GLY CA 1 1
16 40272 1 1 39 GLY H H 13.031 8.727 -14.457 1.00 . A A . 39 GLY H 1 1
16 40273 1 1 39 GLY HA2 H 13.059 10.255 -12.639 1.00 . A A . 39 GLY HA2 1 1
16 40274 1 1 39 GLY HA3 H 11.586 9.505 -12.020 1.00 . A A . 39 GLY HA3 1 1
16 40275 1 1 39 GLY N N 12.426 8.548 -13.708 1.00 . A A . 39 GLY N 1 1
16 40276 1 1 39 GLY O O 14.304 7.792 -11.814 1.00 . A A . 39 GLY O 1 1
16 40277 1 1 40 LYS C C 13.321 6.409 -9.054 1.00 . A A . 40 LYS C 1 1
16 40278 1 1 40 LYS CA C 13.859 7.843 -9.155 1.00 . A A . 40 LYS CA 1 1
16 40279 1 1 40 LYS CB C 13.737 8.556 -7.802 1.00 . A A . 40 LYS CB 1 1
16 40280 1 1 40 LYS CD C 14.247 10.803 -6.781 1.00 . A A . 40 LYS CD 1 1
16 40281 1 1 40 LYS CE C 14.206 10.252 -5.353 1.00 . A A . 40 LYS CE 1 1
16 40282 1 1 40 LYS CG C 14.743 9.724 -7.744 1.00 . A A . 40 LYS CG 1 1
16 40283 1 1 40 LYS H H 12.349 9.189 -9.898 1.00 . A A . 40 LYS H 1 1
16 40284 1 1 40 LYS HA H 14.899 7.813 -9.446 1.00 . A A . 40 LYS HA 1 1
16 40285 1 1 40 LYS HB2 H 12.729 8.932 -7.690 1.00 . A A . 40 LYS HB2 1 1
16 40286 1 1 40 LYS HB3 H 13.951 7.860 -7.004 1.00 . A A . 40 LYS HB3 1 1
16 40287 1 1 40 LYS HD2 H 14.917 11.647 -6.822 1.00 . A A . 40 LYS HD2 1 1
16 40288 1 1 40 LYS HD3 H 13.257 11.115 -7.074 1.00 . A A . 40 LYS HD3 1 1
16 40289 1 1 40 LYS HE2 H 13.327 9.637 -5.230 1.00 . A A . 40 LYS HE2 1 1
16 40290 1 1 40 LYS HE3 H 15.089 9.660 -5.167 1.00 . A A . 40 LYS HE3 1 1
16 40291 1 1 40 LYS HG2 H 15.700 9.356 -7.405 1.00 . A A . 40 LYS HG2 1 1
16 40292 1 1 40 LYS HG3 H 14.857 10.158 -8.729 1.00 . A A . 40 LYS HG3 1 1
16 40293 1 1 40 LYS HZ1 H 13.196 11.474 -4.003 1.00 . A A . 40 LYS HZ1 1 1
16 40294 1 1 40 LYS HZ2 H 14.416 12.268 -4.879 1.00 . A A . 40 LYS HZ2 1 1
16 40295 1 1 40 LYS HZ3 H 14.826 11.212 -3.613 1.00 . A A . 40 LYS HZ3 1 1
16 40296 1 1 40 LYS N N 13.084 8.604 -10.177 1.00 . A A . 40 LYS N 1 1
16 40297 1 1 40 LYS NZ N 14.157 11.387 -4.390 1.00 . A A . 40 LYS NZ 1 1
16 40298 1 1 40 LYS O O 12.267 6.163 -8.495 1.00 . A A . 40 LYS O 1 1
16 40299 1 1 41 HIS C C 13.057 3.702 -8.168 1.00 . A A . 41 HIS C 1 1
16 40300 1 1 41 HIS CA C 13.600 4.038 -9.560 1.00 . A A . 41 HIS CA 1 1
16 40301 1 1 41 HIS CB C 14.795 3.130 -9.878 1.00 . A A . 41 HIS CB 1 1
16 40302 1 1 41 HIS CD2 C 13.065 1.182 -10.247 1.00 . A A . 41 HIS CD2 1 1
16 40303 1 1 41 HIS CE1 C 14.426 -0.298 -11.061 1.00 . A A . 41 HIS CE1 1 1
16 40304 1 1 41 HIS CG C 14.310 1.762 -10.281 1.00 . A A . 41 HIS CG 1 1
16 40305 1 1 41 HIS H H 14.881 5.700 -10.055 1.00 . A A . 41 HIS H 1 1
16 40306 1 1 41 HIS HA H 12.824 3.884 -10.295 1.00 . A A . 41 HIS HA 1 1
16 40307 1 1 41 HIS HB2 H 15.365 3.560 -10.689 1.00 . A A . 41 HIS HB2 1 1
16 40308 1 1 41 HIS HB3 H 15.426 3.044 -9.005 1.00 . A A . 41 HIS HB3 1 1
16 40309 1 1 41 HIS HD1 H 16.125 0.900 -10.957 1.00 . A A . 41 HIS HD1 1 1
16 40310 1 1 41 HIS HD2 H 12.164 1.659 -9.893 1.00 . A A . 41 HIS HD2 1 1
16 40311 1 1 41 HIS HE1 H 14.824 -1.212 -11.476 1.00 . A A . 41 HIS HE1 1 1
16 40312 1 1 41 HIS HE2 H 12.413 -0.760 -10.833 1.00 . A A . 41 HIS HE2 1 1
16 40313 1 1 41 HIS N N 14.044 5.465 -9.603 1.00 . A A . 41 HIS N 1 1
16 40314 1 1 41 HIS ND1 N 15.162 0.800 -10.804 1.00 . A A . 41 HIS ND1 1 1
16 40315 1 1 41 HIS NE2 N 13.145 -0.115 -10.740 1.00 . A A . 41 HIS NE2 1 1
16 40316 1 1 41 HIS O O 11.992 3.133 -8.026 1.00 . A A . 41 HIS O 1 1
16 40317 1 1 42 GLY C C 11.866 4.267 -5.604 1.00 . A A . 42 GLY C 1 1
16 40318 1 1 42 GLY CA C 13.298 3.755 -5.760 1.00 . A A . 42 GLY CA 1 1
16 40319 1 1 42 GLY H H 14.633 4.513 -7.272 1.00 . A A . 42 GLY H 1 1
16 40320 1 1 42 GLY HA2 H 13.321 2.688 -5.593 1.00 . A A . 42 GLY HA2 1 1
16 40321 1 1 42 GLY HA3 H 13.933 4.247 -5.043 1.00 . A A . 42 GLY HA3 1 1
16 40322 1 1 42 GLY N N 13.778 4.052 -7.138 1.00 . A A . 42 GLY N 1 1
16 40323 1 1 42 GLY O O 10.996 3.570 -5.121 1.00 . A A . 42 GLY O 1 1
16 40324 1 1 43 GLU C C 9.241 5.027 -6.490 1.00 . A A . 43 GLU C 1 1
16 40325 1 1 43 GLU CA C 10.231 6.030 -5.895 1.00 . A A . 43 GLU CA 1 1
16 40326 1 1 43 GLU CB C 10.143 7.355 -6.656 1.00 . A A . 43 GLU CB 1 1
16 40327 1 1 43 GLU CD C 9.076 8.702 -4.841 1.00 . A A . 43 GLU CD 1 1
16 40328 1 1 43 GLU CG C 8.877 8.105 -6.236 1.00 . A A . 43 GLU CG 1 1
16 40329 1 1 43 GLU H H 12.324 6.026 -6.407 1.00 . A A . 43 GLU H 1 1
16 40330 1 1 43 GLU HA H 9.998 6.195 -4.853 1.00 . A A . 43 GLU HA 1 1
16 40331 1 1 43 GLU HB2 H 11.010 7.958 -6.430 1.00 . A A . 43 GLU HB2 1 1
16 40332 1 1 43 GLU HB3 H 10.107 7.160 -7.718 1.00 . A A . 43 GLU HB3 1 1
16 40333 1 1 43 GLU HG2 H 8.677 8.898 -6.942 1.00 . A A . 43 GLU HG2 1 1
16 40334 1 1 43 GLU HG3 H 8.043 7.422 -6.216 1.00 . A A . 43 GLU HG3 1 1
16 40335 1 1 43 GLU N N 11.611 5.480 -6.015 1.00 . A A . 43 GLU N 1 1
16 40336 1 1 43 GLU O O 8.257 4.667 -5.876 1.00 . A A . 43 GLU O 1 1
16 40337 1 1 43 GLU OE1 O 10.105 9.321 -4.625 1.00 . A A . 43 GLU OE1 1 1
16 40338 1 1 43 GLU OE2 O 8.197 8.530 -4.013 1.00 . A A . 43 GLU OE2 1 1
16 40339 1 1 44 ASN C C 8.347 2.410 -7.366 1.00 . A A . 44 ASN C 1 1
16 40340 1 1 44 ASN CA C 8.590 3.578 -8.326 1.00 . A A . 44 ASN CA 1 1
16 40341 1 1 44 ASN CB C 9.242 3.061 -9.611 1.00 . A A . 44 ASN CB 1 1
16 40342 1 1 44 ASN CG C 9.909 4.225 -10.348 1.00 . A A . 44 ASN CG 1 1
16 40343 1 1 44 ASN H H 10.311 4.870 -8.156 1.00 . A A . 44 ASN H 1 1
16 40344 1 1 44 ASN HA H 7.645 4.050 -8.563 1.00 . A A . 44 ASN HA 1 1
16 40345 1 1 44 ASN HB2 H 9.988 2.318 -9.365 1.00 . A A . 44 ASN HB2 1 1
16 40346 1 1 44 ASN HB3 H 8.491 2.620 -10.245 1.00 . A A . 44 ASN HB3 1 1
16 40347 1 1 44 ASN HD21 H 9.016 5.619 -9.252 1.00 . A A . 44 ASN HD21 1 1
16 40348 1 1 44 ASN HD22 H 10.062 6.202 -10.454 1.00 . A A . 44 ASN HD22 1 1
16 40349 1 1 44 ASN N N 9.504 4.567 -7.683 1.00 . A A . 44 ASN N 1 1
16 40350 1 1 44 ASN ND2 N 9.640 5.450 -9.988 1.00 . A A . 44 ASN ND2 1 1
16 40351 1 1 44 ASN O O 7.263 1.866 -7.290 1.00 . A A . 44 ASN O 1 1
16 40352 1 1 44 ASN OD1 O 10.681 4.017 -11.262 1.00 . A A . 44 ASN OD1 1 1
16 40353 1 1 45 PHE C C 8.398 1.395 -4.457 1.00 . A A . 45 PHE C 1 1
16 40354 1 1 45 PHE CA C 9.181 0.893 -5.677 1.00 . A A . 45 PHE CA 1 1
16 40355 1 1 45 PHE CB C 10.567 0.386 -5.265 1.00 . A A . 45 PHE CB 1 1
16 40356 1 1 45 PHE CD1 C 9.650 -1.693 -4.154 1.00 . A A . 45 PHE CD1 1 1
16 40357 1 1 45 PHE CD2 C 11.187 -0.288 -2.911 1.00 . A A . 45 PHE CD2 1 1
16 40358 1 1 45 PHE CE1 C 9.564 -2.562 -3.059 1.00 . A A . 45 PHE CE1 1 1
16 40359 1 1 45 PHE CE2 C 11.099 -1.157 -1.819 1.00 . A A . 45 PHE CE2 1 1
16 40360 1 1 45 PHE CG C 10.463 -0.554 -4.081 1.00 . A A . 45 PHE CG 1 1
16 40361 1 1 45 PHE CZ C 10.288 -2.294 -1.893 1.00 . A A . 45 PHE CZ 1 1
16 40362 1 1 45 PHE H H 10.217 2.473 -6.709 1.00 . A A . 45 PHE H 1 1
16 40363 1 1 45 PHE HA H 8.628 0.096 -6.158 1.00 . A A . 45 PHE HA 1 1
16 40364 1 1 45 PHE HB2 H 11.012 -0.140 -6.097 1.00 . A A . 45 PHE HB2 1 1
16 40365 1 1 45 PHE HB3 H 11.190 1.228 -5.006 1.00 . A A . 45 PHE HB3 1 1
16 40366 1 1 45 PHE HD1 H 9.092 -1.903 -5.055 1.00 . A A . 45 PHE HD1 1 1
16 40367 1 1 45 PHE HD2 H 11.813 0.588 -2.851 1.00 . A A . 45 PHE HD2 1 1
16 40368 1 1 45 PHE HE1 H 8.938 -3.438 -3.112 1.00 . A A . 45 PHE HE1 1 1
16 40369 1 1 45 PHE HE2 H 11.659 -0.951 -0.920 1.00 . A A . 45 PHE HE2 1 1
16 40370 1 1 45 PHE HZ H 10.220 -2.964 -1.050 1.00 . A A . 45 PHE HZ 1 1
16 40371 1 1 45 PHE N N 9.350 2.021 -6.633 1.00 . A A . 45 PHE N 1 1
16 40372 1 1 45 PHE O O 7.540 0.711 -3.935 1.00 . A A . 45 PHE O 1 1
16 40373 1 1 46 MET C C 6.496 3.490 -3.314 1.00 . A A . 46 MET C 1 1
16 40374 1 1 46 MET CA C 7.915 3.156 -2.855 1.00 . A A . 46 MET CA 1 1
16 40375 1 1 46 MET CB C 8.602 4.434 -2.355 1.00 . A A . 46 MET CB 1 1
16 40376 1 1 46 MET CE C 8.872 4.716 0.768 1.00 . A A . 46 MET CE 1 1
16 40377 1 1 46 MET CG C 9.947 4.101 -1.671 1.00 . A A . 46 MET CG 1 1
16 40378 1 1 46 MET H H 9.347 3.142 -4.467 1.00 . A A . 46 MET H 1 1
16 40379 1 1 46 MET HA H 7.873 2.429 -2.057 1.00 . A A . 46 MET HA 1 1
16 40380 1 1 46 MET HB2 H 8.777 5.093 -3.193 1.00 . A A . 46 MET HB2 1 1
16 40381 1 1 46 MET HB3 H 7.953 4.927 -1.649 1.00 . A A . 46 MET HB3 1 1
16 40382 1 1 46 MET HE1 H 9.198 4.725 1.798 1.00 . A A . 46 MET HE1 1 1
16 40383 1 1 46 MET HE2 H 8.567 3.717 0.499 1.00 . A A . 46 MET HE2 1 1
16 40384 1 1 46 MET HE3 H 8.034 5.389 0.645 1.00 . A A . 46 MET HE3 1 1
16 40385 1 1 46 MET HG2 H 9.933 3.091 -1.286 1.00 . A A . 46 MET HG2 1 1
16 40386 1 1 46 MET HG3 H 10.750 4.195 -2.389 1.00 . A A . 46 MET HG3 1 1
16 40387 1 1 46 MET N N 8.666 2.599 -4.018 1.00 . A A . 46 MET N 1 1
16 40388 1 1 46 MET O O 5.614 3.750 -2.520 1.00 . A A . 46 MET O 1 1
16 40389 1 1 46 MET SD S 10.236 5.254 -0.300 1.00 . A A . 46 MET SD 1 1
16 40390 1 1 47 ILE C C 4.059 2.527 -5.096 1.00 . A A . 47 ILE C 1 1
16 40391 1 1 47 ILE CA C 4.924 3.795 -5.144 1.00 . A A . 47 ILE CA 1 1
16 40392 1 1 47 ILE CB C 5.083 4.291 -6.597 1.00 . A A . 47 ILE CB 1 1
16 40393 1 1 47 ILE CD1 C 5.978 6.203 -7.987 1.00 . A A . 47 ILE CD1 1 1
16 40394 1 1 47 ILE CG1 C 5.481 5.775 -6.595 1.00 . A A . 47 ILE CG1 1 1
16 40395 1 1 47 ILE CG2 C 3.776 4.129 -7.380 1.00 . A A . 47 ILE CG2 1 1
16 40396 1 1 47 ILE H H 7.009 3.269 -5.216 1.00 . A A . 47 ILE H 1 1
16 40397 1 1 47 ILE HA H 4.463 4.567 -4.544 1.00 . A A . 47 ILE HA 1 1
16 40398 1 1 47 ILE HB H 5.857 3.719 -7.083 1.00 . A A . 47 ILE HB 1 1
16 40399 1 1 47 ILE HD11 H 7.058 6.229 -7.989 1.00 . A A . 47 ILE HD11 1 1
16 40400 1 1 47 ILE HD12 H 5.598 7.187 -8.215 1.00 . A A . 47 ILE HD12 1 1
16 40401 1 1 47 ILE HD13 H 5.634 5.505 -8.741 1.00 . A A . 47 ILE HD13 1 1
16 40402 1 1 47 ILE HG12 H 4.624 6.373 -6.323 1.00 . A A . 47 ILE HG12 1 1
16 40403 1 1 47 ILE HG13 H 6.268 5.932 -5.872 1.00 . A A . 47 ILE HG13 1 1
16 40404 1 1 47 ILE HG21 H 3.836 4.693 -8.300 1.00 . A A . 47 ILE HG21 1 1
16 40405 1 1 47 ILE HG22 H 2.953 4.495 -6.785 1.00 . A A . 47 ILE HG22 1 1
16 40406 1 1 47 ILE HG23 H 3.622 3.085 -7.608 1.00 . A A . 47 ILE HG23 1 1
16 40407 1 1 47 ILE N N 6.276 3.483 -4.601 1.00 . A A . 47 ILE N 1 1
16 40408 1 1 47 ILE O O 2.908 2.562 -4.706 1.00 . A A . 47 ILE O 1 1
16 40409 1 1 48 LEU C C 3.513 -0.274 -4.038 1.00 . A A . 48 LEU C 1 1
16 40410 1 1 48 LEU CA C 3.805 0.149 -5.480 1.00 . A A . 48 LEU CA 1 1
16 40411 1 1 48 LEU CB C 4.588 -0.969 -6.178 1.00 . A A . 48 LEU CB 1 1
16 40412 1 1 48 LEU CD1 C 5.546 -1.821 -8.367 1.00 . A A . 48 LEU CD1 1 1
16 40413 1 1 48 LEU CD2 C 3.555 -0.264 -8.376 1.00 . A A . 48 LEU CD2 1 1
16 40414 1 1 48 LEU CG C 4.868 -0.621 -7.656 1.00 . A A . 48 LEU CG 1 1
16 40415 1 1 48 LEU H H 5.530 1.401 -5.814 1.00 . A A . 48 LEU H 1 1
16 40416 1 1 48 LEU HA H 2.869 0.310 -5.987 1.00 . A A . 48 LEU HA 1 1
16 40417 1 1 48 LEU HB2 H 5.525 -1.102 -5.665 1.00 . A A . 48 LEU HB2 1 1
16 40418 1 1 48 LEU HB3 H 4.018 -1.884 -6.127 1.00 . A A . 48 LEU HB3 1 1
16 40419 1 1 48 LEU HD11 H 5.343 -2.736 -7.837 1.00 . A A . 48 LEU HD11 1 1
16 40420 1 1 48 LEU HD12 H 6.612 -1.660 -8.405 1.00 . A A . 48 LEU HD12 1 1
16 40421 1 1 48 LEU HD13 H 5.167 -1.912 -9.371 1.00 . A A . 48 LEU HD13 1 1
16 40422 1 1 48 LEU HD21 H 2.754 -0.882 -7.998 1.00 . A A . 48 LEU HD21 1 1
16 40423 1 1 48 LEU HD22 H 3.667 -0.432 -9.438 1.00 . A A . 48 LEU HD22 1 1
16 40424 1 1 48 LEU HD23 H 3.323 0.775 -8.204 1.00 . A A . 48 LEU HD23 1 1
16 40425 1 1 48 LEU HG H 5.536 0.229 -7.693 1.00 . A A . 48 LEU HG 1 1
16 40426 1 1 48 LEU N N 4.602 1.410 -5.497 1.00 . A A . 48 LEU N 1 1
16 40427 1 1 48 LEU O O 2.405 -0.657 -3.717 1.00 . A A . 48 LEU O 1 1
16 40428 1 1 49 LEU C C 2.934 0.005 -1.257 1.00 . A A . 49 LEU C 1 1
16 40429 1 1 49 LEU CA C 4.236 -0.634 -1.748 1.00 . A A . 49 LEU CA 1 1
16 40430 1 1 49 LEU CB C 5.389 -0.171 -0.850 1.00 . A A . 49 LEU CB 1 1
16 40431 1 1 49 LEU CD1 C 7.819 -0.388 -0.314 1.00 . A A . 49 LEU CD1 1 1
16 40432 1 1 49 LEU CD2 C 6.494 -2.452 -0.878 1.00 . A A . 49 LEU CD2 1 1
16 40433 1 1 49 LEU CG C 6.676 -0.946 -1.174 1.00 . A A . 49 LEU CG 1 1
16 40434 1 1 49 LEU H H 5.378 0.084 -3.437 1.00 . A A . 49 LEU H 1 1
16 40435 1 1 49 LEU HA H 4.146 -1.709 -1.698 1.00 . A A . 49 LEU HA 1 1
16 40436 1 1 49 LEU HB2 H 5.559 0.884 -1.007 1.00 . A A . 49 LEU HB2 1 1
16 40437 1 1 49 LEU HB3 H 5.124 -0.339 0.183 1.00 . A A . 49 LEU HB3 1 1
16 40438 1 1 49 LEU HD11 H 8.634 -1.095 -0.293 1.00 . A A . 49 LEU HD11 1 1
16 40439 1 1 49 LEU HD12 H 7.467 -0.219 0.693 1.00 . A A . 49 LEU HD12 1 1
16 40440 1 1 49 LEU HD13 H 8.164 0.543 -0.734 1.00 . A A . 49 LEU HD13 1 1
16 40441 1 1 49 LEU HD21 H 5.788 -2.586 -0.070 1.00 . A A . 49 LEU HD21 1 1
16 40442 1 1 49 LEU HD22 H 7.445 -2.887 -0.599 1.00 . A A . 49 LEU HD22 1 1
16 40443 1 1 49 LEU HD23 H 6.125 -2.952 -1.761 1.00 . A A . 49 LEU HD23 1 1
16 40444 1 1 49 LEU HG H 6.919 -0.811 -2.219 1.00 . A A . 49 LEU HG 1 1
16 40445 1 1 49 LEU N N 4.487 -0.221 -3.164 1.00 . A A . 49 LEU N 1 1
16 40446 1 1 49 LEU O O 2.272 -0.505 -0.375 1.00 . A A . 49 LEU O 1 1
16 40447 1 1 50 GLU C C 0.129 1.186 -2.194 1.00 . A A . 50 GLU C 1 1
16 40448 1 1 50 GLU CA C 1.298 1.791 -1.415 1.00 . A A . 50 GLU CA 1 1
16 40449 1 1 50 GLU CB C 1.397 3.287 -1.725 1.00 . A A . 50 GLU CB 1 1
16 40450 1 1 50 GLU CD C 0.401 4.110 0.415 1.00 . A A . 50 GLU CD 1 1
16 40451 1 1 50 GLU CG C 0.210 4.024 -1.099 1.00 . A A . 50 GLU CG 1 1
16 40452 1 1 50 GLU H H 3.108 1.504 -2.545 1.00 . A A . 50 GLU H 1 1
16 40453 1 1 50 GLU HA H 1.139 1.650 -0.355 1.00 . A A . 50 GLU HA 1 1
16 40454 1 1 50 GLU HB2 H 2.318 3.676 -1.318 1.00 . A A . 50 GLU HB2 1 1
16 40455 1 1 50 GLU HB3 H 1.385 3.434 -2.794 1.00 . A A . 50 GLU HB3 1 1
16 40456 1 1 50 GLU HG2 H 0.149 5.021 -1.512 1.00 . A A . 50 GLU HG2 1 1
16 40457 1 1 50 GLU HG3 H -0.703 3.490 -1.315 1.00 . A A . 50 GLU HG3 1 1
16 40458 1 1 50 GLU N N 2.560 1.116 -1.832 1.00 . A A . 50 GLU N 1 1
16 40459 1 1 50 GLU O O -0.910 0.886 -1.642 1.00 . A A . 50 GLU O 1 1
16 40460 1 1 50 GLU OE1 O 1.419 3.636 0.892 1.00 . A A . 50 GLU OE1 1 1
16 40461 1 1 50 GLU OE2 O -0.474 4.649 1.073 1.00 . A A . 50 GLU OE2 1 1
16 40462 1 1 51 SER C C -1.345 -0.838 -3.609 1.00 . A A . 51 SER C 1 1
16 40463 1 1 51 SER CA C -0.806 0.421 -4.295 1.00 . A A . 51 SER CA 1 1
16 40464 1 1 51 SER CB C -0.271 0.056 -5.680 1.00 . A A . 51 SER CB 1 1
16 40465 1 1 51 SER H H 1.142 1.257 -3.902 1.00 . A A . 51 SER H 1 1
16 40466 1 1 51 SER HA H -1.602 1.144 -4.396 1.00 . A A . 51 SER HA 1 1
16 40467 1 1 51 SER HB2 H -1.059 -0.385 -6.268 1.00 . A A . 51 SER HB2 1 1
16 40468 1 1 51 SER HB3 H 0.086 0.950 -6.173 1.00 . A A . 51 SER HB3 1 1
16 40469 1 1 51 SER HG H 0.415 -1.709 -5.233 1.00 . A A . 51 SER HG 1 1
16 40470 1 1 51 SER N N 0.294 1.006 -3.477 1.00 . A A . 51 SER N 1 1
16 40471 1 1 51 SER O O -2.442 -1.281 -3.888 1.00 . A A . 51 SER O 1 1
16 40472 1 1 51 SER OG O 0.789 -0.881 -5.541 1.00 . A A . 51 SER OG 1 1
16 40473 1 1 52 ARG C C -2.504 -2.544 -1.625 1.00 . A A . 52 ARG C 1 1
16 40474 1 1 52 ARG CA C -1.028 -2.662 -2.021 1.00 . A A . 52 ARG CA 1 1
16 40475 1 1 52 ARG CB C -0.180 -2.869 -0.764 1.00 . A A . 52 ARG CB 1 1
16 40476 1 1 52 ARG CD C 2.032 -3.665 0.082 1.00 . A A . 52 ARG CD 1 1
16 40477 1 1 52 ARG CG C 1.244 -3.261 -1.165 1.00 . A A . 52 ARG CG 1 1
16 40478 1 1 52 ARG CZ C 1.980 -5.509 1.653 1.00 . A A . 52 ARG CZ 1 1
16 40479 1 1 52 ARG H H 0.311 -1.053 -2.531 1.00 . A A . 52 ARG H 1 1
16 40480 1 1 52 ARG HA H -0.904 -3.510 -2.678 1.00 . A A . 52 ARG HA 1 1
16 40481 1 1 52 ARG HB2 H -0.155 -1.952 -0.193 1.00 . A A . 52 ARG HB2 1 1
16 40482 1 1 52 ARG HB3 H -0.612 -3.655 -0.163 1.00 . A A . 52 ARG HB3 1 1
16 40483 1 1 52 ARG HD2 H 3.031 -3.960 -0.203 1.00 . A A . 52 ARG HD2 1 1
16 40484 1 1 52 ARG HD3 H 2.084 -2.828 0.763 1.00 . A A . 52 ARG HD3 1 1
16 40485 1 1 52 ARG HE H 0.425 -5.033 0.514 1.00 . A A . 52 ARG HE 1 1
16 40486 1 1 52 ARG HG2 H 1.208 -4.092 -1.854 1.00 . A A . 52 ARG HG2 1 1
16 40487 1 1 52 ARG HG3 H 1.729 -2.421 -1.638 1.00 . A A . 52 ARG HG3 1 1
16 40488 1 1 52 ARG HH11 H 3.669 -4.441 1.522 1.00 . A A . 52 ARG HH11 1 1
16 40489 1 1 52 ARG HH12 H 3.694 -5.746 2.661 1.00 . A A . 52 ARG HH12 1 1
16 40490 1 1 52 ARG HH21 H 0.439 -6.740 1.996 1.00 . A A . 52 ARG HH21 1 1
16 40491 1 1 52 ARG HH22 H 1.866 -7.047 2.929 1.00 . A A . 52 ARG HH22 1 1
16 40492 1 1 52 ARG N N -0.576 -1.422 -2.725 1.00 . A A . 52 ARG N 1 1
16 40493 1 1 52 ARG NE N 1.349 -4.808 0.752 1.00 . A A . 52 ARG NE 1 1
16 40494 1 1 52 ARG NH1 N 3.210 -5.208 1.970 1.00 . A A . 52 ARG NH1 1 1
16 40495 1 1 52 ARG NH2 N 1.382 -6.510 2.238 1.00 . A A . 52 ARG NH2 1 1
16 40496 1 1 52 ARG O O -2.886 -1.680 -0.860 1.00 . A A . 52 ARG O 1 1
16 40497 1 1 53 LEU C C -4.995 -3.117 -0.342 1.00 . A A . 53 LEU C 1 1
16 40498 1 1 53 LEU CA C -4.793 -3.356 -1.845 1.00 . A A . 53 LEU CA 1 1
16 40499 1 1 53 LEU CB C -5.451 -4.701 -2.247 1.00 . A A . 53 LEU CB 1 1
16 40500 1 1 53 LEU CD1 C -7.122 -3.548 -3.792 1.00 . A A . 53 LEU CD1 1 1
16 40501 1 1 53 LEU CD2 C -4.935 -4.435 -4.706 1.00 . A A . 53 LEU CD2 1 1
16 40502 1 1 53 LEU CG C -6.050 -4.653 -3.671 1.00 . A A . 53 LEU CG 1 1
16 40503 1 1 53 LEU H H -2.989 -4.074 -2.787 1.00 . A A . 53 LEU H 1 1
16 40504 1 1 53 LEU HA H -5.244 -2.547 -2.390 1.00 . A A . 53 LEU HA 1 1
16 40505 1 1 53 LEU HB2 H -4.703 -5.478 -2.213 1.00 . A A . 53 LEU HB2 1 1
16 40506 1 1 53 LEU HB3 H -6.240 -4.946 -1.548 1.00 . A A . 53 LEU HB3 1 1
16 40507 1 1 53 LEU HD11 H -7.906 -3.886 -4.454 1.00 . A A . 53 LEU HD11 1 1
16 40508 1 1 53 LEU HD12 H -6.684 -2.645 -4.193 1.00 . A A . 53 LEU HD12 1 1
16 40509 1 1 53 LEU HD13 H -7.545 -3.338 -2.819 1.00 . A A . 53 LEU HD13 1 1
16 40510 1 1 53 LEU HD21 H -5.364 -4.081 -5.630 1.00 . A A . 53 LEU HD21 1 1
16 40511 1 1 53 LEU HD22 H -4.429 -5.371 -4.883 1.00 . A A . 53 LEU HD22 1 1
16 40512 1 1 53 LEU HD23 H -4.228 -3.710 -4.341 1.00 . A A . 53 LEU HD23 1 1
16 40513 1 1 53 LEU HG H -6.522 -5.605 -3.868 1.00 . A A . 53 LEU HG 1 1
16 40514 1 1 53 LEU N N -3.332 -3.403 -2.160 1.00 . A A . 53 LEU N 1 1
16 40515 1 1 53 LEU O O -5.759 -2.268 0.061 1.00 . A A . 53 LEU O 1 1
16 40516 1 1 54 ASP C C -4.122 -2.223 2.326 1.00 . A A . 54 ASP C 1 1
16 40517 1 1 54 ASP CA C -4.490 -3.661 1.954 1.00 . A A . 54 ASP CA 1 1
16 40518 1 1 54 ASP CB C -3.587 -4.636 2.711 1.00 . A A . 54 ASP CB 1 1
16 40519 1 1 54 ASP CG C -3.943 -6.071 2.318 1.00 . A A . 54 ASP CG 1 1
16 40520 1 1 54 ASP H H -3.698 -4.534 0.147 1.00 . A A . 54 ASP H 1 1
16 40521 1 1 54 ASP HA H -5.524 -3.844 2.218 1.00 . A A . 54 ASP HA 1 1
16 40522 1 1 54 ASP HB2 H -2.555 -4.438 2.461 1.00 . A A . 54 ASP HB2 1 1
16 40523 1 1 54 ASP HB3 H -3.732 -4.509 3.773 1.00 . A A . 54 ASP HB3 1 1
16 40524 1 1 54 ASP N N -4.318 -3.856 0.487 1.00 . A A . 54 ASP N 1 1
16 40525 1 1 54 ASP O O -4.882 -1.526 2.968 1.00 . A A . 54 ASP O 1 1
16 40526 1 1 54 ASP OD1 O -4.908 -6.243 1.592 1.00 . A A . 54 ASP OD1 1 1
16 40527 1 1 54 ASP OD2 O -3.244 -6.972 2.750 1.00 . A A . 54 ASP OD2 1 1
16 40528 1 1 55 ASN C C -3.688 0.584 1.883 1.00 . A A . 55 ASN C 1 1
16 40529 1 1 55 ASN CA C -2.558 -0.376 2.264 1.00 . A A . 55 ASN CA 1 1
16 40530 1 1 55 ASN CB C -1.294 -0.011 1.484 1.00 . A A . 55 ASN CB 1 1
16 40531 1 1 55 ASN CG C -0.888 1.426 1.816 1.00 . A A . 55 ASN CG 1 1
16 40532 1 1 55 ASN H H -2.364 -2.346 1.411 1.00 . A A . 55 ASN H 1 1
16 40533 1 1 55 ASN HA H -2.364 -0.301 3.323 1.00 . A A . 55 ASN HA 1 1
16 40534 1 1 55 ASN HB2 H -0.495 -0.685 1.758 1.00 . A A . 55 ASN HB2 1 1
16 40535 1 1 55 ASN HB3 H -1.487 -0.092 0.425 1.00 . A A . 55 ASN HB3 1 1
16 40536 1 1 55 ASN HD21 H -2.224 2.237 0.591 1.00 . A A . 55 ASN HD21 1 1
16 40537 1 1 55 ASN HD22 H -1.254 3.341 1.440 1.00 . A A . 55 ASN HD22 1 1
16 40538 1 1 55 ASN N N -2.964 -1.771 1.929 1.00 . A A . 55 ASN N 1 1
16 40539 1 1 55 ASN ND2 N -1.507 2.417 1.234 1.00 . A A . 55 ASN ND2 1 1
16 40540 1 1 55 ASN O O -4.295 1.209 2.729 1.00 . A A . 55 ASN O 1 1
16 40541 1 1 55 ASN OD1 O 0.002 1.650 2.613 1.00 . A A . 55 ASN OD1 1 1
16 40542 1 1 56 LEU C C -6.283 1.466 1.062 1.00 . A A . 56 LEU C 1 1
16 40543 1 1 56 LEU CA C -5.052 1.616 0.153 1.00 . A A . 56 LEU CA 1 1
16 40544 1 1 56 LEU CB C -5.400 1.252 -1.314 1.00 . A A . 56 LEU CB 1 1
16 40545 1 1 56 LEU CD1 C -5.347 2.072 -3.679 1.00 . A A . 56 LEU CD1 1 1
16 40546 1 1 56 LEU CD2 C -6.661 3.311 -1.959 1.00 . A A . 56 LEU CD2 1 1
16 40547 1 1 56 LEU CG C -5.390 2.500 -2.210 1.00 . A A . 56 LEU CG 1 1
16 40548 1 1 56 LEU H H -3.461 0.194 -0.051 1.00 . A A . 56 LEU H 1 1
16 40549 1 1 56 LEU HA H -4.698 2.633 0.214 1.00 . A A . 56 LEU HA 1 1
16 40550 1 1 56 LEU HB2 H -4.665 0.551 -1.683 1.00 . A A . 56 LEU HB2 1 1
16 40551 1 1 56 LEU HB3 H -6.377 0.789 -1.361 1.00 . A A . 56 LEU HB3 1 1
16 40552 1 1 56 LEU HD11 H -4.357 1.716 -3.922 1.00 . A A . 56 LEU HD11 1 1
16 40553 1 1 56 LEU HD12 H -5.591 2.915 -4.307 1.00 . A A . 56 LEU HD12 1 1
16 40554 1 1 56 LEU HD13 H -6.064 1.281 -3.844 1.00 . A A . 56 LEU HD13 1 1
16 40555 1 1 56 LEU HD21 H -7.521 2.683 -2.126 1.00 . A A . 56 LEU HD21 1 1
16 40556 1 1 56 LEU HD22 H -6.693 4.151 -2.636 1.00 . A A . 56 LEU HD22 1 1
16 40557 1 1 56 LEU HD23 H -6.667 3.668 -0.940 1.00 . A A . 56 LEU HD23 1 1
16 40558 1 1 56 LEU HG H -4.520 3.101 -1.985 1.00 . A A . 56 LEU HG 1 1
16 40559 1 1 56 LEU N N -3.969 0.704 0.612 1.00 . A A . 56 LEU N 1 1
16 40560 1 1 56 LEU O O -6.809 2.438 1.566 1.00 . A A . 56 LEU O 1 1
16 40561 1 1 57 VAL C C -7.623 0.664 3.545 1.00 . A A . 57 VAL C 1 1
16 40562 1 1 57 VAL CA C -7.931 0.075 2.164 1.00 . A A . 57 VAL CA 1 1
16 40563 1 1 57 VAL CB C -8.216 -1.433 2.287 1.00 . A A . 57 VAL CB 1 1
16 40564 1 1 57 VAL CG1 C -9.460 -1.669 3.154 1.00 . A A . 57 VAL CG1 1 1
16 40565 1 1 57 VAL CG2 C -8.442 -2.049 0.885 1.00 . A A . 57 VAL CG2 1 1
16 40566 1 1 57 VAL H H -6.318 -0.521 0.884 1.00 . A A . 57 VAL H 1 1
16 40567 1 1 57 VAL HA H -8.788 0.574 1.737 1.00 . A A . 57 VAL HA 1 1
16 40568 1 1 57 VAL HB H -7.367 -1.909 2.754 1.00 . A A . 57 VAL HB 1 1
16 40569 1 1 57 VAL HG11 H -9.573 -2.728 3.335 1.00 . A A . 57 VAL HG11 1 1
16 40570 1 1 57 VAL HG12 H -10.331 -1.301 2.634 1.00 . A A . 57 VAL HG12 1 1
16 40571 1 1 57 VAL HG13 H -9.355 -1.154 4.096 1.00 . A A . 57 VAL HG13 1 1
16 40572 1 1 57 VAL HG21 H -7.922 -1.470 0.137 1.00 . A A . 57 VAL HG21 1 1
16 40573 1 1 57 VAL HG22 H -9.497 -2.058 0.650 1.00 . A A . 57 VAL HG22 1 1
16 40574 1 1 57 VAL HG23 H -8.067 -3.064 0.874 1.00 . A A . 57 VAL HG23 1 1
16 40575 1 1 57 VAL N N -6.744 0.266 1.283 1.00 . A A . 57 VAL N 1 1
16 40576 1 1 57 VAL O O -8.239 1.617 3.979 1.00 . A A . 57 VAL O 1 1
16 40577 1 1 58 TYR C C -6.160 2.150 5.520 1.00 . A A . 58 TYR C 1 1
16 40578 1 1 58 TYR CA C -6.300 0.622 5.585 1.00 . A A . 58 TYR CA 1 1
16 40579 1 1 58 TYR CB C -4.967 -0.037 6.016 1.00 . A A . 58 TYR CB 1 1
16 40580 1 1 58 TYR CD1 C -4.818 1.400 8.096 1.00 . A A . 58 TYR CD1 1 1
16 40581 1 1 58 TYR CD2 C -2.832 1.117 6.734 1.00 . A A . 58 TYR CD2 1 1
16 40582 1 1 58 TYR CE1 C -4.097 2.218 8.976 1.00 . A A . 58 TYR CE1 1 1
16 40583 1 1 58 TYR CE2 C -2.112 1.934 7.615 1.00 . A A . 58 TYR CE2 1 1
16 40584 1 1 58 TYR CG C -4.187 0.849 6.974 1.00 . A A . 58 TYR CG 1 1
16 40585 1 1 58 TYR CZ C -2.744 2.484 8.735 1.00 . A A . 58 TYR CZ 1 1
16 40586 1 1 58 TYR H H -6.181 -0.662 3.859 1.00 . A A . 58 TYR H 1 1
16 40587 1 1 58 TYR HA H -7.075 0.363 6.291 1.00 . A A . 58 TYR HA 1 1
16 40588 1 1 58 TYR HB2 H -5.179 -0.978 6.502 1.00 . A A . 58 TYR HB2 1 1
16 40589 1 1 58 TYR HB3 H -4.369 -0.224 5.135 1.00 . A A . 58 TYR HB3 1 1
16 40590 1 1 58 TYR HD1 H -5.860 1.196 8.282 1.00 . A A . 58 TYR HD1 1 1
16 40591 1 1 58 TYR HD2 H -2.342 0.694 5.870 1.00 . A A . 58 TYR HD2 1 1
16 40592 1 1 58 TYR HE1 H -4.585 2.643 9.840 1.00 . A A . 58 TYR HE1 1 1
16 40593 1 1 58 TYR HE2 H -1.068 2.139 7.429 1.00 . A A . 58 TYR HE2 1 1
16 40594 1 1 58 TYR HH H -2.664 3.759 10.154 1.00 . A A . 58 TYR HH 1 1
16 40595 1 1 58 TYR N N -6.665 0.103 4.234 1.00 . A A . 58 TYR N 1 1
16 40596 1 1 58 TYR O O -6.302 2.839 6.510 1.00 . A A . 58 TYR O 1 1
16 40597 1 1 58 TYR OH O -2.034 3.289 9.602 1.00 . A A . 58 TYR OH 1 1
16 40598 1 1 59 ARG C C -7.077 4.843 4.132 1.00 . A A . 59 ARG C 1 1
16 40599 1 1 59 ARG CA C -5.710 4.160 4.249 1.00 . A A . 59 ARG CA 1 1
16 40600 1 1 59 ARG CB C -4.868 4.475 3.009 1.00 . A A . 59 ARG CB 1 1
16 40601 1 1 59 ARG CD C -3.183 6.147 3.883 1.00 . A A . 59 ARG CD 1 1
16 40602 1 1 59 ARG CG C -4.438 5.952 3.017 1.00 . A A . 59 ARG CG 1 1
16 40603 1 1 59 ARG CZ C -0.874 5.416 3.822 1.00 . A A . 59 ARG CZ 1 1
16 40604 1 1 59 ARG H H -5.754 2.113 3.578 1.00 . A A . 59 ARG H 1 1
16 40605 1 1 59 ARG HA H -5.205 4.530 5.126 1.00 . A A . 59 ARG HA 1 1
16 40606 1 1 59 ARG HB2 H -3.996 3.840 3.000 1.00 . A A . 59 ARG HB2 1 1
16 40607 1 1 59 ARG HB3 H -5.456 4.281 2.124 1.00 . A A . 59 ARG HB3 1 1
16 40608 1 1 59 ARG HD2 H -2.841 7.166 3.789 1.00 . A A . 59 ARG HD2 1 1
16 40609 1 1 59 ARG HD3 H -3.417 5.947 4.916 1.00 . A A . 59 ARG HD3 1 1
16 40610 1 1 59 ARG HE H -2.317 4.475 2.835 1.00 . A A . 59 ARG HE 1 1
16 40611 1 1 59 ARG HG2 H -4.222 6.261 2.007 1.00 . A A . 59 ARG HG2 1 1
16 40612 1 1 59 ARG HG3 H -5.241 6.560 3.410 1.00 . A A . 59 ARG HG3 1 1
16 40613 1 1 59 ARG HH11 H -1.313 7.039 4.909 1.00 . A A . 59 ARG HH11 1 1
16 40614 1 1 59 ARG HH12 H 0.353 6.564 4.910 1.00 . A A . 59 ARG HH12 1 1
16 40615 1 1 59 ARG HH21 H -0.147 3.838 2.828 1.00 . A A . 59 ARG HH21 1 1
16 40616 1 1 59 ARG HH22 H 1.013 4.752 3.732 1.00 . A A . 59 ARG HH22 1 1
16 40617 1 1 59 ARG N N -5.873 2.683 4.365 1.00 . A A . 59 ARG N 1 1
16 40618 1 1 59 ARG NE N -2.103 5.225 3.428 1.00 . A A . 59 ARG NE 1 1
16 40619 1 1 59 ARG NH1 N -0.589 6.418 4.608 1.00 . A A . 59 ARG NH1 1 1
16 40620 1 1 59 ARG NH2 N 0.071 4.606 3.430 1.00 . A A . 59 ARG NH2 1 1
16 40621 1 1 59 ARG O O -7.425 5.684 4.937 1.00 . A A . 59 ARG O 1 1
16 40622 1 1 60 LEU C C -9.920 5.165 4.327 1.00 . A A . 60 LEU C 1 1
16 40623 1 1 60 LEU CA C -9.187 5.155 2.979 1.00 . A A . 60 LEU CA 1 1
16 40624 1 1 60 LEU CB C -10.022 4.389 1.950 1.00 . A A . 60 LEU CB 1 1
16 40625 1 1 60 LEU CD1 C -9.905 3.249 -0.272 1.00 . A A . 60 LEU CD1 1 1
16 40626 1 1 60 LEU CD2 C -9.410 5.696 -0.126 1.00 . A A . 60 LEU CD2 1 1
16 40627 1 1 60 LEU CG C -9.288 4.345 0.600 1.00 . A A . 60 LEU CG 1 1
16 40628 1 1 60 LEU H H -7.554 3.829 2.489 1.00 . A A . 60 LEU H 1 1
16 40629 1 1 60 LEU HA H -9.048 6.171 2.645 1.00 . A A . 60 LEU HA 1 1
16 40630 1 1 60 LEU HB2 H -10.181 3.381 2.304 1.00 . A A . 60 LEU HB2 1 1
16 40631 1 1 60 LEU HB3 H -10.976 4.878 1.826 1.00 . A A . 60 LEU HB3 1 1
16 40632 1 1 60 LEU HD11 H -10.981 3.330 -0.244 1.00 . A A . 60 LEU HD11 1 1
16 40633 1 1 60 LEU HD12 H -9.608 2.281 0.104 1.00 . A A . 60 LEU HD12 1 1
16 40634 1 1 60 LEU HD13 H -9.562 3.361 -1.287 1.00 . A A . 60 LEU HD13 1 1
16 40635 1 1 60 LEU HD21 H -9.103 5.578 -1.156 1.00 . A A . 60 LEU HD21 1 1
16 40636 1 1 60 LEU HD22 H -8.774 6.425 0.352 1.00 . A A . 60 LEU HD22 1 1
16 40637 1 1 60 LEU HD23 H -10.434 6.038 -0.097 1.00 . A A . 60 LEU HD23 1 1
16 40638 1 1 60 LEU HG H -8.245 4.121 0.770 1.00 . A A . 60 LEU HG 1 1
16 40639 1 1 60 LEU N N -7.852 4.503 3.136 1.00 . A A . 60 LEU N 1 1
16 40640 1 1 60 LEU O O -10.855 5.914 4.528 1.00 . A A . 60 LEU O 1 1
16 40641 1 1 61 GLY C C -11.230 3.243 6.662 1.00 . A A . 61 GLY C 1 1
16 40642 1 1 61 GLY CA C -10.149 4.329 6.604 1.00 . A A . 61 GLY CA 1 1
16 40643 1 1 61 GLY H H -8.724 3.769 5.081 1.00 . A A . 61 GLY H 1 1
16 40644 1 1 61 GLY HA2 H -9.402 4.125 7.359 1.00 . A A . 61 GLY HA2 1 1
16 40645 1 1 61 GLY HA3 H -10.601 5.290 6.805 1.00 . A A . 61 GLY HA3 1 1
16 40646 1 1 61 GLY N N -9.491 4.352 5.259 1.00 . A A . 61 GLY N 1 1
16 40647 1 1 61 GLY O O -12.145 3.319 7.456 1.00 . A A . 61 GLY O 1 1
16 40648 1 1 62 LEU C C -11.679 0.065 6.866 1.00 . A A . 62 LEU C 1 1
16 40649 1 1 62 LEU CA C -12.149 1.132 5.877 1.00 . A A . 62 LEU CA 1 1
16 40650 1 1 62 LEU CB C -12.291 0.511 4.485 1.00 . A A . 62 LEU CB 1 1
16 40651 1 1 62 LEU CD1 C -12.415 1.018 2.041 1.00 . A A . 62 LEU CD1 1 1
16 40652 1 1 62 LEU CD2 C -14.011 2.126 3.612 1.00 . A A . 62 LEU CD2 1 1
16 40653 1 1 62 LEU CG C -12.579 1.601 3.445 1.00 . A A . 62 LEU CG 1 1
16 40654 1 1 62 LEU H H -10.378 2.174 5.227 1.00 . A A . 62 LEU H 1 1
16 40655 1 1 62 LEU HA H -13.103 1.526 6.199 1.00 . A A . 62 LEU HA 1 1
16 40656 1 1 62 LEU HB2 H -11.373 0.009 4.230 1.00 . A A . 62 LEU HB2 1 1
16 40657 1 1 62 LEU HB3 H -13.098 -0.205 4.491 1.00 . A A . 62 LEU HB3 1 1
16 40658 1 1 62 LEU HD11 H -11.374 0.790 1.865 1.00 . A A . 62 LEU HD11 1 1
16 40659 1 1 62 LEU HD12 H -12.754 1.738 1.310 1.00 . A A . 62 LEU HD12 1 1
16 40660 1 1 62 LEU HD13 H -13.001 0.115 1.954 1.00 . A A . 62 LEU HD13 1 1
16 40661 1 1 62 LEU HD21 H -14.294 2.686 2.732 1.00 . A A . 62 LEU HD21 1 1
16 40662 1 1 62 LEU HD22 H -14.058 2.771 4.475 1.00 . A A . 62 LEU HD22 1 1
16 40663 1 1 62 LEU HD23 H -14.691 1.298 3.744 1.00 . A A . 62 LEU HD23 1 1
16 40664 1 1 62 LEU HG H -11.881 2.414 3.577 1.00 . A A . 62 LEU HG 1 1
16 40665 1 1 62 LEU N N -11.130 2.227 5.846 1.00 . A A . 62 LEU N 1 1
16 40666 1 1 62 LEU O O -12.390 -0.858 7.201 1.00 . A A . 62 LEU O 1 1
16 40667 1 1 63 ALA C C -8.842 -0.016 9.113 1.00 . A A . 63 ALA C 1 1
16 40668 1 1 63 ALA CA C -9.922 -0.759 8.325 1.00 . A A . 63 ALA CA 1 1
16 40669 1 1 63 ALA CB C -9.334 -1.981 7.586 1.00 . A A . 63 ALA CB 1 1
16 40670 1 1 63 ALA H H -9.934 0.971 7.055 1.00 . A A . 63 ALA H 1 1
16 40671 1 1 63 ALA HA H -10.703 -1.078 9.000 1.00 . A A . 63 ALA HA 1 1
16 40672 1 1 63 ALA HB1 H -8.291 -2.112 7.841 1.00 . A A . 63 ALA HB1 1 1
16 40673 1 1 63 ALA HB2 H -9.423 -1.831 6.529 1.00 . A A . 63 ALA HB2 1 1
16 40674 1 1 63 ALA HB3 H -9.886 -2.870 7.860 1.00 . A A . 63 ALA HB3 1 1
16 40675 1 1 63 ALA N N -10.478 0.207 7.341 1.00 . A A . 63 ALA N 1 1
16 40676 1 1 63 ALA O O -8.149 0.822 8.574 1.00 . A A . 63 ALA O 1 1
16 40677 1 1 64 ARG C C -6.278 -0.076 10.826 1.00 . A A . 64 ARG C 1 1
16 40678 1 1 64 ARG CA C -7.672 0.455 11.158 1.00 . A A . 64 ARG CA 1 1
16 40679 1 1 64 ARG CB C -7.914 0.276 12.660 1.00 . A A . 64 ARG CB 1 1
16 40680 1 1 64 ARG CD C -10.125 0.524 13.828 1.00 . A A . 64 ARG CD 1 1
16 40681 1 1 64 ARG CG C -8.989 1.283 13.172 1.00 . A A . 64 ARG CG 1 1
16 40682 1 1 64 ARG CZ C -12.104 1.090 15.103 1.00 . A A . 64 ARG CZ 1 1
16 40683 1 1 64 ARG H H -9.274 -0.948 10.815 1.00 . A A . 64 ARG H 1 1
16 40684 1 1 64 ARG HA H -7.736 1.497 10.915 1.00 . A A . 64 ARG HA 1 1
16 40685 1 1 64 ARG HB2 H -8.231 -0.743 12.832 1.00 . A A . 64 ARG HB2 1 1
16 40686 1 1 64 ARG HB3 H -6.987 0.445 13.197 1.00 . A A . 64 ARG HB3 1 1
16 40687 1 1 64 ARG HD2 H -10.734 0.084 13.057 1.00 . A A . 64 ARG HD2 1 1
16 40688 1 1 64 ARG HD3 H -9.714 -0.251 14.454 1.00 . A A . 64 ARG HD3 1 1
16 40689 1 1 64 ARG HE H -10.604 2.361 14.846 1.00 . A A . 64 ARG HE 1 1
16 40690 1 1 64 ARG HG2 H -8.547 1.951 13.898 1.00 . A A . 64 ARG HG2 1 1
16 40691 1 1 64 ARG HG3 H -9.389 1.865 12.356 1.00 . A A . 64 ARG HG3 1 1
16 40692 1 1 64 ARG HH11 H -11.999 -0.741 14.298 1.00 . A A . 64 ARG HH11 1 1
16 40693 1 1 64 ARG HH12 H -13.442 -0.397 15.192 1.00 . A A . 64 ARG HH12 1 1
16 40694 1 1 64 ARG HH21 H -12.472 2.829 16.024 1.00 . A A . 64 ARG HH21 1 1
16 40695 1 1 64 ARG HH22 H -13.710 1.626 16.171 1.00 . A A . 64 ARG HH22 1 1
16 40696 1 1 64 ARG N N -8.701 -0.283 10.378 1.00 . A A . 64 ARG N 1 1
16 40697 1 1 64 ARG NE N -10.942 1.463 14.648 1.00 . A A . 64 ARG NE 1 1
16 40698 1 1 64 ARG NH1 N -12.550 -0.110 14.844 1.00 . A A . 64 ARG NH1 1 1
16 40699 1 1 64 ARG NH2 N -12.818 1.912 15.822 1.00 . A A . 64 ARG NH2 1 1
16 40700 1 1 64 ARG O O -5.309 0.654 10.849 1.00 . A A . 64 ARG O 1 1
16 40701 1 1 65 THR C C -4.903 -2.938 9.141 1.00 . A A . 65 THR C 1 1
16 40702 1 1 65 THR CA C -4.816 -1.951 10.307 1.00 . A A . 65 THR CA 1 1
16 40703 1 1 65 THR CB C -4.348 -2.692 11.578 1.00 . A A . 65 THR CB 1 1
16 40704 1 1 65 THR CG2 C -5.074 -2.128 12.812 1.00 . A A . 65 THR CG2 1 1
16 40705 1 1 65 THR H H -6.950 -1.937 10.606 1.00 . A A . 65 THR H 1 1
16 40706 1 1 65 THR HA H -4.105 -1.173 10.059 1.00 . A A . 65 THR HA 1 1
16 40707 1 1 65 THR HB H -3.283 -2.566 11.703 1.00 . A A . 65 THR HB 1 1
16 40708 1 1 65 THR HG1 H -5.504 -4.233 11.855 1.00 . A A . 65 THR HG1 1 1
16 40709 1 1 65 THR HG21 H -4.659 -2.562 13.707 1.00 . A A . 65 THR HG21 1 1
16 40710 1 1 65 THR HG22 H -6.127 -2.367 12.753 1.00 . A A . 65 THR HG22 1 1
16 40711 1 1 65 THR HG23 H -4.954 -1.054 12.843 1.00 . A A . 65 THR HG23 1 1
16 40712 1 1 65 THR N N -6.162 -1.355 10.575 1.00 . A A . 65 THR N 1 1
16 40713 1 1 65 THR O O -5.969 -3.233 8.639 1.00 . A A . 65 THR O 1 1
16 40714 1 1 65 THR OG1 O -4.644 -4.078 11.456 1.00 . A A . 65 THR OG1 1 1
16 40715 1 1 66 ARG C C -4.588 -5.666 7.998 1.00 . A A . 66 ARG C 1 1
16 40716 1 1 66 ARG CA C -3.790 -4.428 7.586 1.00 . A A . 66 ARG CA 1 1
16 40717 1 1 66 ARG CB C -2.353 -4.833 7.250 1.00 . A A . 66 ARG CB 1 1
16 40718 1 1 66 ARG CD C -0.231 -5.700 8.244 1.00 . A A . 66 ARG CD 1 1
16 40719 1 1 66 ARG CG C -1.745 -5.593 8.431 1.00 . A A . 66 ARG CG 1 1
16 40720 1 1 66 ARG CZ C 1.530 -7.142 9.075 1.00 . A A . 66 ARG CZ 1 1
16 40721 1 1 66 ARG H H -2.935 -3.205 9.137 1.00 . A A . 66 ARG H 1 1
16 40722 1 1 66 ARG HA H -4.249 -3.974 6.721 1.00 . A A . 66 ARG HA 1 1
16 40723 1 1 66 ARG HB2 H -2.354 -5.467 6.375 1.00 . A A . 66 ARG HB2 1 1
16 40724 1 1 66 ARG HB3 H -1.766 -3.949 7.054 1.00 . A A . 66 ARG HB3 1 1
16 40725 1 1 66 ARG HD2 H -0.015 -6.045 7.243 1.00 . A A . 66 ARG HD2 1 1
16 40726 1 1 66 ARG HD3 H 0.221 -4.731 8.396 1.00 . A A . 66 ARG HD3 1 1
16 40727 1 1 66 ARG HE H -0.217 -6.948 10.000 1.00 . A A . 66 ARG HE 1 1
16 40728 1 1 66 ARG HG2 H -1.959 -5.064 9.348 1.00 . A A . 66 ARG HG2 1 1
16 40729 1 1 66 ARG HG3 H -2.171 -6.584 8.479 1.00 . A A . 66 ARG HG3 1 1
16 40730 1 1 66 ARG HH11 H 1.878 -6.120 7.389 1.00 . A A . 66 ARG HH11 1 1
16 40731 1 1 66 ARG HH12 H 3.174 -7.133 7.932 1.00 . A A . 66 ARG HH12 1 1
16 40732 1 1 66 ARG HH21 H 1.463 -8.276 10.723 1.00 . A A . 66 ARG HH21 1 1
16 40733 1 1 66 ARG HH22 H 2.938 -8.354 9.820 1.00 . A A . 66 ARG HH22 1 1
16 40734 1 1 66 ARG N N -3.782 -3.455 8.713 1.00 . A A . 66 ARG N 1 1
16 40735 1 1 66 ARG NE N 0.324 -6.668 9.232 1.00 . A A . 66 ARG NE 1 1
16 40736 1 1 66 ARG NH1 N 2.250 -6.769 8.052 1.00 . A A . 66 ARG NH1 1 1
16 40737 1 1 66 ARG NH2 N 2.015 -7.990 9.940 1.00 . A A . 66 ARG NH2 1 1
16 40738 1 1 66 ARG O O -5.246 -6.289 7.189 1.00 . A A . 66 ARG O 1 1
16 40739 1 1 67 ARG C C -6.784 -7.010 9.383 1.00 . A A . 67 ARG C 1 1
16 40740 1 1 67 ARG CA C -5.305 -7.217 9.710 1.00 . A A . 67 ARG CA 1 1
16 40741 1 1 67 ARG CB C -5.135 -7.386 11.226 1.00 . A A . 67 ARG CB 1 1
16 40742 1 1 67 ARG CD C -3.686 -9.439 11.466 1.00 . A A . 67 ARG CD 1 1
16 40743 1 1 67 ARG CG C -3.722 -7.907 11.550 1.00 . A A . 67 ARG CG 1 1
16 40744 1 1 67 ARG CZ C -5.047 -11.265 12.292 1.00 . A A . 67 ARG CZ 1 1
16 40745 1 1 67 ARG H H -4.008 -5.504 9.892 1.00 . A A . 67 ARG H 1 1
16 40746 1 1 67 ARG HA H -4.942 -8.096 9.201 1.00 . A A . 67 ARG HA 1 1
16 40747 1 1 67 ARG HB2 H -5.282 -6.428 11.706 1.00 . A A . 67 ARG HB2 1 1
16 40748 1 1 67 ARG HB3 H -5.873 -8.084 11.593 1.00 . A A . 67 ARG HB3 1 1
16 40749 1 1 67 ARG HD2 H -3.912 -9.753 10.458 1.00 . A A . 67 ARG HD2 1 1
16 40750 1 1 67 ARG HD3 H -2.701 -9.790 11.738 1.00 . A A . 67 ARG HD3 1 1
16 40751 1 1 67 ARG HE H -5.088 -9.453 13.101 1.00 . A A . 67 ARG HE 1 1
16 40752 1 1 67 ARG HG2 H -3.011 -7.493 10.848 1.00 . A A . 67 ARG HG2 1 1
16 40753 1 1 67 ARG HG3 H -3.450 -7.602 12.550 1.00 . A A . 67 ARG HG3 1 1
16 40754 1 1 67 ARG HH11 H -3.841 -11.628 10.735 1.00 . A A . 67 ARG HH11 1 1
16 40755 1 1 67 ARG HH12 H -4.789 -12.972 11.277 1.00 . A A . 67 ARG HH12 1 1
16 40756 1 1 67 ARG HH21 H -6.334 -11.195 13.823 1.00 . A A . 67 ARG HH21 1 1
16 40757 1 1 67 ARG HH22 H -6.201 -12.727 13.025 1.00 . A A . 67 ARG HH22 1 1
16 40758 1 1 67 ARG N N -4.541 -6.023 9.252 1.00 . A A . 67 ARG N 1 1
16 40759 1 1 67 ARG NE N -4.692 -10.014 12.403 1.00 . A A . 67 ARG NE 1 1
16 40760 1 1 67 ARG NH1 N -4.518 -12.013 11.362 1.00 . A A . 67 ARG NH1 1 1
16 40761 1 1 67 ARG NH2 N -5.929 -11.768 13.111 1.00 . A A . 67 ARG NH2 1 1
16 40762 1 1 67 ARG O O -7.508 -7.944 9.099 1.00 . A A . 67 ARG O 1 1
16 40763 1 1 68 GLN C C -8.812 -5.230 7.606 1.00 . A A . 68 GLN C 1 1
16 40764 1 1 68 GLN CA C -8.664 -5.493 9.106 1.00 . A A . 68 GLN CA 1 1
16 40765 1 1 68 GLN CB C -9.111 -4.270 9.915 1.00 . A A . 68 GLN CB 1 1
16 40766 1 1 68 GLN CD C -9.644 -3.504 12.231 1.00 . A A . 68 GLN CD 1 1
16 40767 1 1 68 GLN CG C -8.862 -4.519 11.393 1.00 . A A . 68 GLN CG 1 1
16 40768 1 1 68 GLN H H -6.628 -5.050 9.646 1.00 . A A . 68 GLN H 1 1
16 40769 1 1 68 GLN HA H -9.276 -6.333 9.373 1.00 . A A . 68 GLN HA 1 1
16 40770 1 1 68 GLN HB2 H -8.542 -3.412 9.615 1.00 . A A . 68 GLN HB2 1 1
16 40771 1 1 68 GLN HB3 H -10.163 -4.092 9.756 1.00 . A A . 68 GLN HB3 1 1
16 40772 1 1 68 GLN HE21 H -9.323 -4.457 13.943 1.00 . A A . 68 GLN HE21 1 1
16 40773 1 1 68 GLN HE22 H -10.245 -3.037 14.065 1.00 . A A . 68 GLN HE22 1 1
16 40774 1 1 68 GLN HG2 H -9.180 -5.516 11.642 1.00 . A A . 68 GLN HG2 1 1
16 40775 1 1 68 GLN HG3 H -7.808 -4.410 11.592 1.00 . A A . 68 GLN HG3 1 1
16 40776 1 1 68 GLN N N -7.235 -5.784 9.417 1.00 . A A . 68 GLN N 1 1
16 40777 1 1 68 GLN NE2 N -9.746 -3.681 13.520 1.00 . A A . 68 GLN NE2 1 1
16 40778 1 1 68 GLN O O -9.710 -5.738 6.964 1.00 . A A . 68 GLN O 1 1
16 40779 1 1 68 GLN OE1 O -10.168 -2.541 11.707 1.00 . A A . 68 GLN OE1 1 1
16 40780 1 1 69 ALA C C -7.737 -5.455 4.788 1.00 . A A . 69 ALA C 1 1
16 40781 1 1 69 ALA CA C -8.014 -4.168 5.580 1.00 . A A . 69 ALA CA 1 1
16 40782 1 1 69 ALA CB C -6.976 -3.084 5.230 1.00 . A A . 69 ALA CB 1 1
16 40783 1 1 69 ALA H H -7.208 -4.065 7.575 1.00 . A A . 69 ALA H 1 1
16 40784 1 1 69 ALA HA H -9.004 -3.812 5.340 1.00 . A A . 69 ALA HA 1 1
16 40785 1 1 69 ALA HB1 H -7.474 -2.133 5.092 1.00 . A A . 69 ALA HB1 1 1
16 40786 1 1 69 ALA HB2 H -6.450 -3.347 4.323 1.00 . A A . 69 ALA HB2 1 1
16 40787 1 1 69 ALA HB3 H -6.269 -2.999 6.040 1.00 . A A . 69 ALA HB3 1 1
16 40788 1 1 69 ALA N N -7.931 -4.455 7.040 1.00 . A A . 69 ALA N 1 1
16 40789 1 1 69 ALA O O -8.374 -5.730 3.790 1.00 . A A . 69 ALA O 1 1
16 40790 1 1 70 ARG C C -7.659 -8.456 4.553 1.00 . A A . 70 ARG C 1 1
16 40791 1 1 70 ARG CA C -6.467 -7.497 4.488 1.00 . A A . 70 ARG CA 1 1
16 40792 1 1 70 ARG CB C -5.246 -8.158 5.128 1.00 . A A . 70 ARG CB 1 1
16 40793 1 1 70 ARG CD C -3.505 -9.917 4.790 1.00 . A A . 70 ARG CD 1 1
16 40794 1 1 70 ARG CG C -4.888 -9.428 4.355 1.00 . A A . 70 ARG CG 1 1
16 40795 1 1 70 ARG CZ C -2.503 -10.695 6.854 1.00 . A A . 70 ARG CZ 1 1
16 40796 1 1 70 ARG H H -6.282 -5.996 6.023 1.00 . A A . 70 ARG H 1 1
16 40797 1 1 70 ARG HA H -6.249 -7.265 3.456 1.00 . A A . 70 ARG HA 1 1
16 40798 1 1 70 ARG HB2 H -4.411 -7.473 5.103 1.00 . A A . 70 ARG HB2 1 1
16 40799 1 1 70 ARG HB3 H -5.471 -8.415 6.152 1.00 . A A . 70 ARG HB3 1 1
16 40800 1 1 70 ARG HD2 H -3.310 -10.884 4.351 1.00 . A A . 70 ARG HD2 1 1
16 40801 1 1 70 ARG HD3 H -2.754 -9.214 4.461 1.00 . A A . 70 ARG HD3 1 1
16 40802 1 1 70 ARG HE H -4.160 -9.603 6.818 1.00 . A A . 70 ARG HE 1 1
16 40803 1 1 70 ARG HG2 H -5.622 -10.194 4.559 1.00 . A A . 70 ARG HG2 1 1
16 40804 1 1 70 ARG HG3 H -4.875 -9.215 3.297 1.00 . A A . 70 ARG HG3 1 1
16 40805 1 1 70 ARG HH11 H -1.600 -11.182 5.134 1.00 . A A . 70 ARG HH11 1 1
16 40806 1 1 70 ARG HH12 H -0.837 -11.770 6.574 1.00 . A A . 70 ARG HH12 1 1
16 40807 1 1 70 ARG HH21 H -3.179 -10.362 8.708 1.00 . A A . 70 ARG HH21 1 1
16 40808 1 1 70 ARG HH22 H -1.731 -11.306 8.597 1.00 . A A . 70 ARG HH22 1 1
16 40809 1 1 70 ARG N N -6.788 -6.238 5.220 1.00 . A A . 70 ARG N 1 1
16 40810 1 1 70 ARG NE N -3.464 -10.029 6.276 1.00 . A A . 70 ARG NE 1 1
16 40811 1 1 70 ARG NH1 N -1.575 -11.260 6.131 1.00 . A A . 70 ARG NH1 1 1
16 40812 1 1 70 ARG NH2 N -2.468 -10.796 8.154 1.00 . A A . 70 ARG NH2 1 1
16 40813 1 1 70 ARG O O -8.182 -8.882 3.541 1.00 . A A . 70 ARG O 1 1
16 40814 1 1 71 GLN C C -10.410 -9.240 5.013 1.00 . A A . 71 GLN C 1 1
16 40815 1 1 71 GLN CA C -9.240 -9.743 5.861 1.00 . A A . 71 GLN CA 1 1
16 40816 1 1 71 GLN CB C -9.671 -9.827 7.327 1.00 . A A . 71 GLN CB 1 1
16 40817 1 1 71 GLN CD C -9.121 -10.810 9.557 1.00 . A A . 71 GLN CD 1 1
16 40818 1 1 71 GLN CG C -8.639 -10.635 8.117 1.00 . A A . 71 GLN CG 1 1
16 40819 1 1 71 GLN H H -7.650 -8.456 6.538 1.00 . A A . 71 GLN H 1 1
16 40820 1 1 71 GLN HA H -8.943 -10.723 5.517 1.00 . A A . 71 GLN HA 1 1
16 40821 1 1 71 GLN HB2 H -9.742 -8.831 7.739 1.00 . A A . 71 GLN HB2 1 1
16 40822 1 1 71 GLN HB3 H -10.632 -10.313 7.392 1.00 . A A . 71 GLN HB3 1 1
16 40823 1 1 71 GLN HE21 H -9.807 -8.952 9.702 1.00 . A A . 71 GLN HE21 1 1
16 40824 1 1 71 GLN HE22 H -10.004 -9.909 11.091 1.00 . A A . 71 GLN HE22 1 1
16 40825 1 1 71 GLN HG2 H -8.514 -11.605 7.658 1.00 . A A . 71 GLN HG2 1 1
16 40826 1 1 71 GLN HG3 H -7.695 -10.112 8.116 1.00 . A A . 71 GLN HG3 1 1
16 40827 1 1 71 GLN N N -8.088 -8.805 5.734 1.00 . A A . 71 GLN N 1 1
16 40828 1 1 71 GLN NE2 N -9.691 -9.807 10.167 1.00 . A A . 71 GLN NE2 1 1
16 40829 1 1 71 GLN O O -11.188 -10.016 4.494 1.00 . A A . 71 GLN O 1 1
16 40830 1 1 71 GLN OE1 O -8.978 -11.870 10.134 1.00 . A A . 71 GLN OE1 1 1
16 40831 1 1 72 LEU C C -11.461 -7.842 2.581 1.00 . A A . 72 LEU C 1 1
16 40832 1 1 72 LEU CA C -11.665 -7.417 4.039 1.00 . A A . 72 LEU CA 1 1
16 40833 1 1 72 LEU CB C -11.701 -5.885 4.140 1.00 . A A . 72 LEU CB 1 1
16 40834 1 1 72 LEU CD1 C -12.085 -4.018 5.769 1.00 . A A . 72 LEU CD1 1 1
16 40835 1 1 72 LEU CD2 C -13.988 -5.532 5.174 1.00 . A A . 72 LEU CD2 1 1
16 40836 1 1 72 LEU CG C -12.467 -5.455 5.408 1.00 . A A . 72 LEU CG 1 1
16 40837 1 1 72 LEU H H -9.902 -7.338 5.283 1.00 . A A . 72 LEU H 1 1
16 40838 1 1 72 LEU HA H -12.594 -7.825 4.400 1.00 . A A . 72 LEU HA 1 1
16 40839 1 1 72 LEU HB2 H -10.687 -5.513 4.189 1.00 . A A . 72 LEU HB2 1 1
16 40840 1 1 72 LEU HB3 H -12.187 -5.473 3.268 1.00 . A A . 72 LEU HB3 1 1
16 40841 1 1 72 LEU HD11 H -12.819 -3.606 6.444 1.00 . A A . 72 LEU HD11 1 1
16 40842 1 1 72 LEU HD12 H -12.043 -3.419 4.872 1.00 . A A . 72 LEU HD12 1 1
16 40843 1 1 72 LEU HD13 H -11.120 -4.017 6.247 1.00 . A A . 72 LEU HD13 1 1
16 40844 1 1 72 LEU HD21 H -14.495 -4.980 5.952 1.00 . A A . 72 LEU HD21 1 1
16 40845 1 1 72 LEU HD22 H -14.312 -6.560 5.204 1.00 . A A . 72 LEU HD22 1 1
16 40846 1 1 72 LEU HD23 H -14.234 -5.104 4.215 1.00 . A A . 72 LEU HD23 1 1
16 40847 1 1 72 LEU HG H -12.196 -6.109 6.226 1.00 . A A . 72 LEU HG 1 1
16 40848 1 1 72 LEU N N -10.542 -7.950 4.861 1.00 . A A . 72 LEU N 1 1
16 40849 1 1 72 LEU O O -12.376 -8.293 1.922 1.00 . A A . 72 LEU O 1 1
16 40850 1 1 73 VAL C C -10.374 -9.586 0.487 1.00 . A A . 73 VAL C 1 1
16 40851 1 1 73 VAL CA C -10.004 -8.114 0.665 1.00 . A A . 73 VAL CA 1 1
16 40852 1 1 73 VAL CB C -8.518 -7.906 0.338 1.00 . A A . 73 VAL CB 1 1
16 40853 1 1 73 VAL CG1 C -8.175 -8.587 -0.992 1.00 . A A . 73 VAL CG1 1 1
16 40854 1 1 73 VAL CG2 C -8.233 -6.407 0.224 1.00 . A A . 73 VAL CG2 1 1
16 40855 1 1 73 VAL H H -9.537 -7.348 2.625 1.00 . A A . 73 VAL H 1 1
16 40856 1 1 73 VAL HA H -10.602 -7.514 0.000 1.00 . A A . 73 VAL HA 1 1
16 40857 1 1 73 VAL HB H -7.914 -8.330 1.127 1.00 . A A . 73 VAL HB 1 1
16 40858 1 1 73 VAL HG11 H -7.236 -8.205 -1.363 1.00 . A A . 73 VAL HG11 1 1
16 40859 1 1 73 VAL HG12 H -8.954 -8.385 -1.710 1.00 . A A . 73 VAL HG12 1 1
16 40860 1 1 73 VAL HG13 H -8.094 -9.654 -0.839 1.00 . A A . 73 VAL HG13 1 1
16 40861 1 1 73 VAL HG21 H -8.669 -6.027 -0.689 1.00 . A A . 73 VAL HG21 1 1
16 40862 1 1 73 VAL HG22 H -7.165 -6.245 0.207 1.00 . A A . 73 VAL HG22 1 1
16 40863 1 1 73 VAL HG23 H -8.663 -5.893 1.069 1.00 . A A . 73 VAL HG23 1 1
16 40864 1 1 73 VAL N N -10.264 -7.709 2.076 1.00 . A A . 73 VAL N 1 1
16 40865 1 1 73 VAL O O -11.267 -9.923 -0.262 1.00 . A A . 73 VAL O 1 1
16 40866 1 1 74 THR C C -11.492 -12.166 1.044 1.00 . A A . 74 THR C 1 1
16 40867 1 1 74 THR CA C -9.980 -11.916 1.039 1.00 . A A . 74 THR CA 1 1
16 40868 1 1 74 THR CB C -9.339 -12.649 2.215 1.00 . A A . 74 THR CB 1 1
16 40869 1 1 74 THR CG2 C -7.824 -12.706 2.021 1.00 . A A . 74 THR CG2 1 1
16 40870 1 1 74 THR H H -8.971 -10.166 1.763 1.00 . A A . 74 THR H 1 1
16 40871 1 1 74 THR HA H -9.561 -12.283 0.113 1.00 . A A . 74 THR HA 1 1
16 40872 1 1 74 THR HB H -9.729 -13.648 2.268 1.00 . A A . 74 THR HB 1 1
16 40873 1 1 74 THR HG1 H -9.681 -11.020 3.221 1.00 . A A . 74 THR HG1 1 1
16 40874 1 1 74 THR HG21 H -7.592 -13.338 1.177 1.00 . A A . 74 THR HG21 1 1
16 40875 1 1 74 THR HG22 H -7.362 -13.109 2.910 1.00 . A A . 74 THR HG22 1 1
16 40876 1 1 74 THR HG23 H -7.447 -11.710 1.839 1.00 . A A . 74 THR HG23 1 1
16 40877 1 1 74 THR N N -9.689 -10.463 1.167 1.00 . A A . 74 THR N 1 1
16 40878 1 1 74 THR O O -11.992 -12.996 0.311 1.00 . A A . 74 THR O 1 1
16 40879 1 1 74 THR OG1 O -9.639 -11.958 3.419 1.00 . A A . 74 THR OG1 1 1
16 40880 1 1 75 HIS C C -14.324 -11.120 0.610 1.00 . A A . 75 HIS C 1 1
16 40881 1 1 75 HIS CA C -13.699 -11.669 1.895 1.00 . A A . 75 HIS CA 1 1
16 40882 1 1 75 HIS CB C -14.288 -10.940 3.104 1.00 . A A . 75 HIS CB 1 1
16 40883 1 1 75 HIS CD2 C -12.832 -12.539 4.599 1.00 . A A . 75 HIS CD2 1 1
16 40884 1 1 75 HIS CE1 C -13.144 -11.556 6.508 1.00 . A A . 75 HIS CE1 1 1
16 40885 1 1 75 HIS CG C -13.653 -11.463 4.363 1.00 . A A . 75 HIS CG 1 1
16 40886 1 1 75 HIS H H -11.809 -10.791 2.441 1.00 . A A . 75 HIS H 1 1
16 40887 1 1 75 HIS HA H -13.910 -12.725 1.974 1.00 . A A . 75 HIS HA 1 1
16 40888 1 1 75 HIS HB2 H -14.097 -9.881 3.016 1.00 . A A . 75 HIS HB2 1 1
16 40889 1 1 75 HIS HB3 H -15.353 -11.112 3.143 1.00 . A A . 75 HIS HB3 1 1
16 40890 1 1 75 HIS HD1 H -14.376 -10.050 5.769 1.00 . A A . 75 HIS HD1 1 1
16 40891 1 1 75 HIS HD2 H -12.487 -13.236 3.850 1.00 . A A . 75 HIS HD2 1 1
16 40892 1 1 75 HIS HE1 H -13.102 -11.313 7.560 1.00 . A A . 75 HIS HE1 1 1
16 40893 1 1 75 HIS HE2 H -11.949 -13.253 6.402 1.00 . A A . 75 HIS HE2 1 1
16 40894 1 1 75 HIS N N -12.224 -11.460 1.857 1.00 . A A . 75 HIS N 1 1
16 40895 1 1 75 HIS ND1 N -13.838 -10.850 5.595 1.00 . A A . 75 HIS ND1 1 1
16 40896 1 1 75 HIS NE2 N -12.515 -12.593 5.951 1.00 . A A . 75 HIS NE2 1 1
16 40897 1 1 75 HIS O O -15.526 -10.975 0.505 1.00 . A A . 75 HIS O 1 1
16 40898 1 1 76 GLY C C -15.098 -9.201 -1.376 1.00 . A A . 76 GLY C 1 1
16 40899 1 1 76 GLY CA C -14.053 -10.284 -1.655 1.00 . A A . 76 GLY CA 1 1
16 40900 1 1 76 GLY H H -12.550 -10.950 -0.262 1.00 . A A . 76 GLY H 1 1
16 40901 1 1 76 GLY HA2 H -13.243 -9.862 -2.234 1.00 . A A . 76 GLY HA2 1 1
16 40902 1 1 76 GLY HA3 H -14.512 -11.086 -2.212 1.00 . A A . 76 GLY HA3 1 1
16 40903 1 1 76 GLY N N -13.515 -10.819 -0.370 1.00 . A A . 76 GLY N 1 1
16 40904 1 1 76 GLY O O -16.146 -9.165 -1.991 1.00 . A A . 76 GLY O 1 1
16 40905 1 1 77 HIS C C -15.343 -5.926 -0.792 1.00 . A A . 77 HIS C 1 1
16 40906 1 1 77 HIS CA C -15.793 -7.228 -0.126 1.00 . A A . 77 HIS CA 1 1
16 40907 1 1 77 HIS CB C -15.827 -7.023 1.390 1.00 . A A . 77 HIS CB 1 1
16 40908 1 1 77 HIS CD2 C -16.432 -8.740 3.283 1.00 . A A . 77 HIS CD2 1 1
16 40909 1 1 77 HIS CE1 C -17.996 -9.823 2.240 1.00 . A A . 77 HIS CE1 1 1
16 40910 1 1 77 HIS CG C -16.551 -8.168 2.040 1.00 . A A . 77 HIS CG 1 1
16 40911 1 1 77 HIS H H -13.968 -8.367 0.027 1.00 . A A . 77 HIS H 1 1
16 40912 1 1 77 HIS HA H -16.783 -7.491 -0.475 1.00 . A A . 77 HIS HA 1 1
16 40913 1 1 77 HIS HB2 H -14.816 -6.976 1.769 1.00 . A A . 77 HIS HB2 1 1
16 40914 1 1 77 HIS HB3 H -16.338 -6.099 1.617 1.00 . A A . 77 HIS HB3 1 1
16 40915 1 1 77 HIS HD1 H -17.881 -8.715 0.482 1.00 . A A . 77 HIS HD1 1 1
16 40916 1 1 77 HIS HD2 H -15.734 -8.430 4.048 1.00 . A A . 77 HIS HD2 1 1
16 40917 1 1 77 HIS HE1 H -18.780 -10.529 2.007 1.00 . A A . 77 HIS HE1 1 1
16 40918 1 1 77 HIS HE2 H -17.482 -10.363 4.180 1.00 . A A . 77 HIS HE2 1 1
16 40919 1 1 77 HIS N N -14.821 -8.317 -0.453 1.00 . A A . 77 HIS N 1 1
16 40920 1 1 77 HIS ND1 N -17.555 -8.875 1.392 1.00 . A A . 77 HIS ND1 1 1
16 40921 1 1 77 HIS NE2 N -17.345 -9.781 3.404 1.00 . A A . 77 HIS NE2 1 1
16 40922 1 1 77 HIS O O -16.061 -4.947 -0.810 1.00 . A A . 77 HIS O 1 1
16 40923 1 1 78 ILE C C -13.896 -4.707 -3.485 1.00 . A A . 78 ILE C 1 1
16 40924 1 1 78 ILE CA C -13.637 -4.654 -1.973 1.00 . A A . 78 ILE CA 1 1
16 40925 1 1 78 ILE CB C -12.132 -4.564 -1.711 1.00 . A A . 78 ILE CB 1 1
16 40926 1 1 78 ILE CD1 C -12.703 -3.845 0.638 1.00 . A A . 78 ILE CD1 1 1
16 40927 1 1 78 ILE CG1 C -11.865 -4.799 -0.216 1.00 . A A . 78 ILE CG1 1 1
16 40928 1 1 78 ILE CG2 C -11.606 -3.188 -2.127 1.00 . A A . 78 ILE CG2 1 1
16 40929 1 1 78 ILE H H -13.571 -6.687 -1.286 1.00 . A A . 78 ILE H 1 1
16 40930 1 1 78 ILE HA H -14.128 -3.787 -1.553 1.00 . A A . 78 ILE HA 1 1
16 40931 1 1 78 ILE HB H -11.625 -5.326 -2.285 1.00 . A A . 78 ILE HB 1 1
16 40932 1 1 78 ILE HD11 H -12.272 -3.778 1.627 1.00 . A A . 78 ILE HD11 1 1
16 40933 1 1 78 ILE HD12 H -13.712 -4.221 0.711 1.00 . A A . 78 ILE HD12 1 1
16 40934 1 1 78 ILE HD13 H -12.716 -2.865 0.186 1.00 . A A . 78 ILE HD13 1 1
16 40935 1 1 78 ILE HG12 H -12.129 -5.813 0.033 1.00 . A A . 78 ILE HG12 1 1
16 40936 1 1 78 ILE HG13 H -10.817 -4.639 -0.008 1.00 . A A . 78 ILE HG13 1 1
16 40937 1 1 78 ILE HG21 H -10.532 -3.234 -2.241 1.00 . A A . 78 ILE HG21 1 1
16 40938 1 1 78 ILE HG22 H -11.856 -2.462 -1.370 1.00 . A A . 78 ILE HG22 1 1
16 40939 1 1 78 ILE HG23 H -12.054 -2.899 -3.067 1.00 . A A . 78 ILE HG23 1 1
16 40940 1 1 78 ILE N N -14.150 -5.897 -1.324 1.00 . A A . 78 ILE N 1 1
16 40941 1 1 78 ILE O O -13.510 -5.644 -4.158 1.00 . A A . 78 ILE O 1 1
16 40942 1 1 79 LEU C C -13.904 -2.678 -6.193 1.00 . A A . 79 LEU C 1 1
16 40943 1 1 79 LEU CA C -14.837 -3.672 -5.495 1.00 . A A . 79 LEU CA 1 1
16 40944 1 1 79 LEU CB C -16.276 -3.202 -5.744 1.00 . A A . 79 LEU CB 1 1
16 40945 1 1 79 LEU CD1 C -18.680 -3.492 -5.156 1.00 . A A . 79 LEU CD1 1 1
16 40946 1 1 79 LEU CD2 C -17.282 -5.507 -5.691 1.00 . A A . 79 LEU CD2 1 1
16 40947 1 1 79 LEU CG C -17.284 -4.115 -5.039 1.00 . A A . 79 LEU CG 1 1
16 40948 1 1 79 LEU H H -14.842 -2.958 -3.457 1.00 . A A . 79 LEU H 1 1
16 40949 1 1 79 LEU HA H -14.704 -4.655 -5.920 1.00 . A A . 79 LEU HA 1 1
16 40950 1 1 79 LEU HB2 H -16.389 -2.198 -5.372 1.00 . A A . 79 LEU HB2 1 1
16 40951 1 1 79 LEU HB3 H -16.472 -3.208 -6.805 1.00 . A A . 79 LEU HB3 1 1
16 40952 1 1 79 LEU HD11 H -18.764 -2.667 -4.462 1.00 . A A . 79 LEU HD11 1 1
16 40953 1 1 79 LEU HD12 H -19.427 -4.235 -4.925 1.00 . A A . 79 LEU HD12 1 1
16 40954 1 1 79 LEU HD13 H -18.832 -3.131 -6.163 1.00 . A A . 79 LEU HD13 1 1
16 40955 1 1 79 LEU HD21 H -16.460 -6.081 -5.299 1.00 . A A . 79 LEU HD21 1 1
16 40956 1 1 79 LEU HD22 H -17.177 -5.414 -6.762 1.00 . A A . 79 LEU HD22 1 1
16 40957 1 1 79 LEU HD23 H -18.209 -6.016 -5.466 1.00 . A A . 79 LEU HD23 1 1
16 40958 1 1 79 LEU HG H -17.019 -4.203 -3.994 1.00 . A A . 79 LEU HG 1 1
16 40959 1 1 79 LEU N N -14.547 -3.700 -4.023 1.00 . A A . 79 LEU N 1 1
16 40960 1 1 79 LEU O O -14.111 -1.482 -6.136 1.00 . A A . 79 LEU O 1 1
16 40961 1 1 80 VAL C C -12.636 -1.867 -8.939 1.00 . A A . 80 VAL C 1 1
16 40962 1 1 80 VAL CA C -11.988 -2.213 -7.597 1.00 . A A . 80 VAL CA 1 1
16 40963 1 1 80 VAL CB C -10.631 -2.885 -7.823 1.00 . A A . 80 VAL CB 1 1
16 40964 1 1 80 VAL CG1 C -9.807 -2.083 -8.833 1.00 . A A . 80 VAL CG1 1 1
16 40965 1 1 80 VAL CG2 C -9.876 -2.951 -6.494 1.00 . A A . 80 VAL CG2 1 1
16 40966 1 1 80 VAL H H -12.753 -4.119 -6.932 1.00 . A A . 80 VAL H 1 1
16 40967 1 1 80 VAL HA H -11.853 -1.311 -7.016 1.00 . A A . 80 VAL HA 1 1
16 40968 1 1 80 VAL HB H -10.787 -3.881 -8.201 1.00 . A A . 80 VAL HB 1 1
16 40969 1 1 80 VAL HG11 H -8.779 -2.414 -8.803 1.00 . A A . 80 VAL HG11 1 1
16 40970 1 1 80 VAL HG12 H -9.854 -1.033 -8.584 1.00 . A A . 80 VAL HG12 1 1
16 40971 1 1 80 VAL HG13 H -10.206 -2.237 -9.824 1.00 . A A . 80 VAL HG13 1 1
16 40972 1 1 80 VAL HG21 H -9.040 -3.627 -6.588 1.00 . A A . 80 VAL HG21 1 1
16 40973 1 1 80 VAL HG22 H -10.540 -3.303 -5.719 1.00 . A A . 80 VAL HG22 1 1
16 40974 1 1 80 VAL HG23 H -9.515 -1.965 -6.238 1.00 . A A . 80 VAL HG23 1 1
16 40975 1 1 80 VAL N N -12.897 -3.151 -6.875 1.00 . A A . 80 VAL N 1 1
16 40976 1 1 80 VAL O O -13.172 -2.723 -9.613 1.00 . A A . 80 VAL O 1 1
16 40977 1 1 81 ASP C C -14.617 -0.866 -10.732 1.00 . A A . 81 ASP C 1 1
16 40978 1 1 81 ASP CA C -13.227 -0.227 -10.628 1.00 . A A . 81 ASP CA 1 1
16 40979 1 1 81 ASP CB C -12.356 -0.720 -11.788 1.00 . A A . 81 ASP CB 1 1
16 40980 1 1 81 ASP CG C -12.779 -0.018 -13.079 1.00 . A A . 81 ASP CG 1 1
16 40981 1 1 81 ASP H H -12.159 0.052 -8.770 1.00 . A A . 81 ASP H 1 1
16 40982 1 1 81 ASP HA H -13.318 0.849 -10.674 1.00 . A A . 81 ASP HA 1 1
16 40983 1 1 81 ASP HB2 H -11.320 -0.499 -11.580 1.00 . A A . 81 ASP HB2 1 1
16 40984 1 1 81 ASP HB3 H -12.479 -1.786 -11.903 1.00 . A A . 81 ASP HB3 1 1
16 40985 1 1 81 ASP N N -12.600 -0.620 -9.330 1.00 . A A . 81 ASP N 1 1
16 40986 1 1 81 ASP O O -15.192 -0.960 -11.798 1.00 . A A . 81 ASP O 1 1
16 40987 1 1 81 ASP OD1 O -12.757 1.201 -13.102 1.00 . A A . 81 ASP OD1 1 1
16 40988 1 1 81 ASP OD2 O -13.119 -0.712 -14.023 1.00 . A A . 81 ASP OD2 1 1
16 40989 1 1 82 GLY C C -16.312 -3.464 -9.960 1.00 . A A . 82 GLY C 1 1
16 40990 1 1 82 GLY CA C -16.489 -1.976 -9.652 1.00 . A A . 82 GLY CA 1 1
16 40991 1 1 82 GLY H H -14.658 -1.245 -8.784 1.00 . A A . 82 GLY H 1 1
16 40992 1 1 82 GLY HA2 H -16.964 -1.858 -8.688 1.00 . A A . 82 GLY HA2 1 1
16 40993 1 1 82 GLY HA3 H -17.104 -1.524 -10.416 1.00 . A A . 82 GLY HA3 1 1
16 40994 1 1 82 GLY N N -15.150 -1.323 -9.629 1.00 . A A . 82 GLY N 1 1
16 40995 1 1 82 GLY O O -17.061 -4.045 -10.721 1.00 . A A . 82 GLY O 1 1
16 40996 1 1 83 SER C C -14.535 -6.206 -8.367 1.00 . A A . 83 SER C 1 1
16 40997 1 1 83 SER CA C -15.081 -5.542 -9.633 1.00 . A A . 83 SER CA 1 1
16 40998 1 1 83 SER CB C -14.069 -5.696 -10.774 1.00 . A A . 83 SER CB 1 1
16 40999 1 1 83 SER H H -14.725 -3.597 -8.769 1.00 . A A . 83 SER H 1 1
16 41000 1 1 83 SER HA H -16.011 -6.019 -9.908 1.00 . A A . 83 SER HA 1 1
16 41001 1 1 83 SER HB2 H -13.295 -4.954 -10.673 1.00 . A A . 83 SER HB2 1 1
16 41002 1 1 83 SER HB3 H -13.625 -6.684 -10.735 1.00 . A A . 83 SER HB3 1 1
16 41003 1 1 83 SER HG H -14.270 -4.824 -12.502 1.00 . A A . 83 SER HG 1 1
16 41004 1 1 83 SER N N -15.318 -4.088 -9.375 1.00 . A A . 83 SER N 1 1
16 41005 1 1 83 SER O O -13.642 -5.699 -7.719 1.00 . A A . 83 SER O 1 1
16 41006 1 1 83 SER OG O -14.734 -5.511 -12.017 1.00 . A A . 83 SER OG 1 1
16 41007 1 1 84 ARG C C -13.145 -8.467 -6.939 1.00 . A A . 84 ARG C 1 1
16 41008 1 1 84 ARG CA C -14.608 -8.051 -6.790 1.00 . A A . 84 ARG CA 1 1
16 41009 1 1 84 ARG CB C -15.479 -9.290 -6.572 1.00 . A A . 84 ARG CB 1 1
16 41010 1 1 84 ARG CD C -16.035 -11.038 -4.854 1.00 . A A . 84 ARG CD 1 1
16 41011 1 1 84 ARG CG C -14.935 -10.116 -5.398 1.00 . A A . 84 ARG CG 1 1
16 41012 1 1 84 ARG CZ C -16.129 -12.924 -3.339 1.00 . A A . 84 ARG CZ 1 1
16 41013 1 1 84 ARG H H -15.795 -7.725 -8.554 1.00 . A A . 84 ARG H 1 1
16 41014 1 1 84 ARG HA H -14.700 -7.398 -5.938 1.00 . A A . 84 ARG HA 1 1
16 41015 1 1 84 ARG HB2 H -16.492 -8.980 -6.359 1.00 . A A . 84 ARG HB2 1 1
16 41016 1 1 84 ARG HB3 H -15.471 -9.895 -7.467 1.00 . A A . 84 ARG HB3 1 1
16 41017 1 1 84 ARG HD2 H -16.659 -10.485 -4.166 1.00 . A A . 84 ARG HD2 1 1
16 41018 1 1 84 ARG HD3 H -16.639 -11.407 -5.671 1.00 . A A . 84 ARG HD3 1 1
16 41019 1 1 84 ARG HE H -14.465 -12.399 -4.286 1.00 . A A . 84 ARG HE 1 1
16 41020 1 1 84 ARG HG2 H -14.100 -10.713 -5.737 1.00 . A A . 84 ARG HG2 1 1
16 41021 1 1 84 ARG HG3 H -14.605 -9.452 -4.611 1.00 . A A . 84 ARG HG3 1 1
16 41022 1 1 84 ARG HH11 H -17.805 -11.866 -3.620 1.00 . A A . 84 ARG HH11 1 1
16 41023 1 1 84 ARG HH12 H -17.938 -13.206 -2.530 1.00 . A A . 84 ARG HH12 1 1
16 41024 1 1 84 ARG HH21 H -14.619 -14.151 -2.867 1.00 . A A . 84 ARG HH21 1 1
16 41025 1 1 84 ARG HH22 H -16.134 -14.500 -2.104 1.00 . A A . 84 ARG HH22 1 1
16 41026 1 1 84 ARG N N -15.074 -7.340 -8.013 1.00 . A A . 84 ARG N 1 1
16 41027 1 1 84 ARG NE N -15.412 -12.190 -4.146 1.00 . A A . 84 ARG NE 1 1
16 41028 1 1 84 ARG NH1 N -17.389 -12.644 -3.148 1.00 . A A . 84 ARG NH1 1 1
16 41029 1 1 84 ARG NH2 N -15.585 -13.937 -2.722 1.00 . A A . 84 ARG NH2 1 1
16 41030 1 1 84 ARG O O -12.774 -9.155 -7.869 1.00 . A A . 84 ARG O 1 1
16 41031 1 1 85 VAL C C -10.485 -9.069 -4.730 1.00 . A A . 85 VAL C 1 1
16 41032 1 1 85 VAL CA C -10.864 -8.404 -6.056 1.00 . A A . 85 VAL CA 1 1
16 41033 1 1 85 VAL CB C -10.045 -7.119 -6.266 1.00 . A A . 85 VAL CB 1 1
16 41034 1 1 85 VAL CG1 C -8.539 -7.407 -6.144 1.00 . A A . 85 VAL CG1 1 1
16 41035 1 1 85 VAL CG2 C -10.348 -6.558 -7.663 1.00 . A A . 85 VAL CG2 1 1
16 41036 1 1 85 VAL H H -12.652 -7.499 -5.277 1.00 . A A . 85 VAL H 1 1
16 41037 1 1 85 VAL HA H -10.669 -9.094 -6.867 1.00 . A A . 85 VAL HA 1 1
16 41038 1 1 85 VAL HB H -10.330 -6.391 -5.520 1.00 . A A . 85 VAL HB 1 1
16 41039 1 1 85 VAL HG11 H -7.982 -6.643 -6.666 1.00 . A A . 85 VAL HG11 1 1
16 41040 1 1 85 VAL HG12 H -8.316 -8.368 -6.577 1.00 . A A . 85 VAL HG12 1 1
16 41041 1 1 85 VAL HG13 H -8.251 -7.404 -5.103 1.00 . A A . 85 VAL HG13 1 1
16 41042 1 1 85 VAL HG21 H -10.349 -7.360 -8.386 1.00 . A A . 85 VAL HG21 1 1
16 41043 1 1 85 VAL HG22 H -9.591 -5.837 -7.932 1.00 . A A . 85 VAL HG22 1 1
16 41044 1 1 85 VAL HG23 H -11.317 -6.080 -7.656 1.00 . A A . 85 VAL HG23 1 1
16 41045 1 1 85 VAL N N -12.315 -8.050 -6.014 1.00 . A A . 85 VAL N 1 1
16 41046 1 1 85 VAL O O -9.891 -8.463 -3.863 1.00 . A A . 85 VAL O 1 1
16 41047 1 1 86 ASN C C -9.018 -11.409 -3.334 1.00 . A A . 86 ASN C 1 1
16 41048 1 1 86 ASN CA C -10.495 -11.033 -3.304 1.00 . A A . 86 ASN CA 1 1
16 41049 1 1 86 ASN CB C -11.344 -12.301 -3.188 1.00 . A A . 86 ASN CB 1 1
16 41050 1 1 86 ASN CG C -11.280 -13.080 -4.503 1.00 . A A . 86 ASN CG 1 1
16 41051 1 1 86 ASN H H -11.314 -10.788 -5.281 1.00 . A A . 86 ASN H 1 1
16 41052 1 1 86 ASN HA H -10.684 -10.391 -2.459 1.00 . A A . 86 ASN HA 1 1
16 41053 1 1 86 ASN HB2 H -10.965 -12.916 -2.385 1.00 . A A . 86 ASN HB2 1 1
16 41054 1 1 86 ASN HB3 H -12.369 -12.030 -2.982 1.00 . A A . 86 ASN HB3 1 1
16 41055 1 1 86 ASN HD21 H -9.760 -14.217 -3.920 1.00 . A A . 86 ASN HD21 1 1
16 41056 1 1 86 ASN HD22 H -10.335 -14.522 -5.487 1.00 . A A . 86 ASN HD22 1 1
16 41057 1 1 86 ASN N N -10.833 -10.319 -4.568 1.00 . A A . 86 ASN N 1 1
16 41058 1 1 86 ASN ND2 N -10.384 -14.018 -4.649 1.00 . A A . 86 ASN ND2 1 1
16 41059 1 1 86 ASN O O -8.590 -12.344 -2.690 1.00 . A A . 86 ASN O 1 1
16 41060 1 1 86 ASN OD1 O -12.054 -12.834 -5.407 1.00 . A A . 86 ASN OD1 1 1
16 41061 1 1 87 ILE C C -5.965 -10.025 -3.347 1.00 . A A . 87 ILE C 1 1
16 41062 1 1 87 ILE CA C -6.787 -10.996 -4.217 1.00 . A A . 87 ILE CA 1 1
16 41063 1 1 87 ILE CB C -6.368 -10.824 -5.672 1.00 . A A . 87 ILE CB 1 1
16 41064 1 1 87 ILE CD1 C -6.929 -11.496 -7.998 1.00 . A A . 87 ILE CD1 1 1
16 41065 1 1 87 ILE CG1 C -7.146 -11.821 -6.527 1.00 . A A . 87 ILE CG1 1 1
16 41066 1 1 87 ILE CG2 C -4.868 -11.092 -5.810 1.00 . A A . 87 ILE CG2 1 1
16 41067 1 1 87 ILE H H -8.632 -9.963 -4.628 1.00 . A A . 87 ILE H 1 1
16 41068 1 1 87 ILE HA H -6.603 -12.017 -3.933 1.00 . A A . 87 ILE HA 1 1
16 41069 1 1 87 ILE HB H -6.587 -9.818 -5.996 1.00 . A A . 87 ILE HB 1 1
16 41070 1 1 87 ILE HD11 H -7.185 -10.463 -8.176 1.00 . A A . 87 ILE HD11 1 1
16 41071 1 1 87 ILE HD12 H -7.554 -12.135 -8.601 1.00 . A A . 87 ILE HD12 1 1
16 41072 1 1 87 ILE HD13 H -5.892 -11.660 -8.250 1.00 . A A . 87 ILE HD13 1 1
16 41073 1 1 87 ILE HG12 H -6.795 -12.822 -6.321 1.00 . A A . 87 ILE HG12 1 1
16 41074 1 1 87 ILE HG13 H -8.198 -11.752 -6.295 1.00 . A A . 87 ILE HG13 1 1
16 41075 1 1 87 ILE HG21 H -4.608 -11.153 -6.857 1.00 . A A . 87 ILE HG21 1 1
16 41076 1 1 87 ILE HG22 H -4.623 -12.024 -5.324 1.00 . A A . 87 ILE HG22 1 1
16 41077 1 1 87 ILE HG23 H -4.314 -10.289 -5.349 1.00 . A A . 87 ILE HG23 1 1
16 41078 1 1 87 ILE N N -8.243 -10.693 -4.104 1.00 . A A . 87 ILE N 1 1
16 41079 1 1 87 ILE O O -5.799 -8.875 -3.703 1.00 . A A . 87 ILE O 1 1
16 41080 1 1 88 PRO C C -3.147 -9.713 -1.859 1.00 . A A . 88 PRO C 1 1
16 41081 1 1 88 PRO CA C -4.580 -9.631 -1.360 1.00 . A A . 88 PRO CA 1 1
16 41082 1 1 88 PRO CB C -4.726 -10.286 0.008 1.00 . A A . 88 PRO CB 1 1
16 41083 1 1 88 PRO CD C -5.522 -11.834 -1.691 1.00 . A A . 88 PRO CD 1 1
16 41084 1 1 88 PRO CG C -4.871 -11.744 -0.297 1.00 . A A . 88 PRO CG 1 1
16 41085 1 1 88 PRO HA H -4.937 -8.611 -1.337 1.00 . A A . 88 PRO HA 1 1
16 41086 1 1 88 PRO HB2 H -3.846 -10.101 0.613 1.00 . A A . 88 PRO HB2 1 1
16 41087 1 1 88 PRO HB3 H -5.612 -9.920 0.506 1.00 . A A . 88 PRO HB3 1 1
16 41088 1 1 88 PRO HD2 H -4.980 -12.524 -2.322 1.00 . A A . 88 PRO HD2 1 1
16 41089 1 1 88 PRO HD3 H -6.553 -12.116 -1.611 1.00 . A A . 88 PRO HD3 1 1
16 41090 1 1 88 PRO HG2 H -3.895 -12.218 -0.306 1.00 . A A . 88 PRO HG2 1 1
16 41091 1 1 88 PRO HG3 H -5.505 -12.221 0.436 1.00 . A A . 88 PRO HG3 1 1
16 41092 1 1 88 PRO N N -5.419 -10.476 -2.236 1.00 . A A . 88 PRO N 1 1
16 41093 1 1 88 PRO O O -2.362 -10.524 -1.411 1.00 . A A . 88 PRO O 1 1
16 41094 1 1 89 SER C C -1.544 -8.116 -4.709 1.00 . A A . 89 SER C 1 1
16 41095 1 1 89 SER CA C -1.448 -8.889 -3.387 1.00 . A A . 89 SER CA 1 1
16 41096 1 1 89 SER CB C -0.983 -10.331 -3.643 1.00 . A A . 89 SER CB 1 1
16 41097 1 1 89 SER H H -3.455 -8.240 -3.140 1.00 . A A . 89 SER H 1 1
16 41098 1 1 89 SER HA H -0.762 -8.388 -2.719 1.00 . A A . 89 SER HA 1 1
16 41099 1 1 89 SER HB2 H -1.838 -10.959 -3.827 1.00 . A A . 89 SER HB2 1 1
16 41100 1 1 89 SER HB3 H -0.327 -10.358 -4.505 1.00 . A A . 89 SER HB3 1 1
16 41101 1 1 89 SER HG H -0.944 -11.110 -1.860 1.00 . A A . 89 SER HG 1 1
16 41102 1 1 89 SER N N -2.815 -8.890 -2.798 1.00 . A A . 89 SER N 1 1
16 41103 1 1 89 SER O O -0.629 -7.429 -5.118 1.00 . A A . 89 SER O 1 1
16 41104 1 1 89 SER OG O -0.291 -10.809 -2.496 1.00 . A A . 89 SER OG 1 1
16 41105 1 1 90 TYR C C -2.512 -6.039 -6.475 1.00 . A A . 90 TYR C 1 1
16 41106 1 1 90 TYR CA C -2.891 -7.511 -6.655 1.00 . A A . 90 TYR CA 1 1
16 41107 1 1 90 TYR CB C -4.371 -7.621 -7.044 1.00 . A A . 90 TYR CB 1 1
16 41108 1 1 90 TYR CD1 C -4.002 -7.085 -9.485 1.00 . A A . 90 TYR CD1 1 1
16 41109 1 1 90 TYR CD2 C -5.571 -5.733 -8.225 1.00 . A A . 90 TYR CD2 1 1
16 41110 1 1 90 TYR CE1 C -4.269 -6.321 -10.629 1.00 . A A . 90 TYR CE1 1 1
16 41111 1 1 90 TYR CE2 C -5.836 -4.971 -9.367 1.00 . A A . 90 TYR CE2 1 1
16 41112 1 1 90 TYR CG C -4.653 -6.792 -8.281 1.00 . A A . 90 TYR CG 1 1
16 41113 1 1 90 TYR CZ C -5.185 -5.264 -10.569 1.00 . A A . 90 TYR CZ 1 1
16 41114 1 1 90 TYR H H -3.383 -8.793 -4.995 1.00 . A A . 90 TYR H 1 1
16 41115 1 1 90 TYR HA H -2.281 -7.954 -7.425 1.00 . A A . 90 TYR HA 1 1
16 41116 1 1 90 TYR HB2 H -4.611 -8.655 -7.245 1.00 . A A . 90 TYR HB2 1 1
16 41117 1 1 90 TYR HB3 H -4.982 -7.268 -6.225 1.00 . A A . 90 TYR HB3 1 1
16 41118 1 1 90 TYR HD1 H -3.295 -7.900 -9.534 1.00 . A A . 90 TYR HD1 1 1
16 41119 1 1 90 TYR HD2 H -6.073 -5.505 -7.301 1.00 . A A . 90 TYR HD2 1 1
16 41120 1 1 90 TYR HE1 H -3.768 -6.547 -11.557 1.00 . A A . 90 TYR HE1 1 1
16 41121 1 1 90 TYR HE2 H -6.544 -4.155 -9.319 1.00 . A A . 90 TYR HE2 1 1
16 41122 1 1 90 TYR HH H -4.839 -4.792 -12.386 1.00 . A A . 90 TYR HH 1 1
16 41123 1 1 90 TYR N N -2.674 -8.229 -5.365 1.00 . A A . 90 TYR N 1 1
16 41124 1 1 90 TYR O O -2.117 -5.623 -5.404 1.00 . A A . 90 TYR O 1 1
16 41125 1 1 90 TYR OH O -5.446 -4.513 -11.697 1.00 . A A . 90 TYR OH 1 1
16 41126 1 1 91 ARG C C -3.242 -2.950 -8.215 1.00 . A A . 91 ARG C 1 1
16 41127 1 1 91 ARG CA C -2.280 -3.791 -7.376 1.00 . A A . 91 ARG CA 1 1
16 41128 1 1 91 ARG CB C -0.843 -3.573 -7.855 1.00 . A A . 91 ARG CB 1 1
16 41129 1 1 91 ARG CD C 1.561 -3.979 -7.304 1.00 . A A . 91 ARG CD 1 1
16 41130 1 1 91 ARG CG C 0.128 -4.044 -6.771 1.00 . A A . 91 ARG CG 1 1
16 41131 1 1 91 ARG CZ C 2.749 -4.881 -9.213 1.00 . A A . 91 ARG CZ 1 1
16 41132 1 1 91 ARG H H -2.958 -5.590 -8.360 1.00 . A A . 91 ARG H 1 1
16 41133 1 1 91 ARG HA H -2.363 -3.485 -6.341 1.00 . A A . 91 ARG HA 1 1
16 41134 1 1 91 ARG HB2 H -0.676 -4.137 -8.761 1.00 . A A . 91 ARG HB2 1 1
16 41135 1 1 91 ARG HB3 H -0.681 -2.523 -8.049 1.00 . A A . 91 ARG HB3 1 1
16 41136 1 1 91 ARG HD2 H 1.763 -2.984 -7.673 1.00 . A A . 91 ARG HD2 1 1
16 41137 1 1 91 ARG HD3 H 2.252 -4.216 -6.509 1.00 . A A . 91 ARG HD3 1 1
16 41138 1 1 91 ARG HE H 1.057 -5.670 -8.539 1.00 . A A . 91 ARG HE 1 1
16 41139 1 1 91 ARG HG2 H 0.033 -3.405 -5.904 1.00 . A A . 91 ARG HG2 1 1
16 41140 1 1 91 ARG HG3 H -0.106 -5.060 -6.496 1.00 . A A . 91 ARG HG3 1 1
16 41141 1 1 91 ARG HH11 H 3.526 -3.276 -8.302 1.00 . A A . 91 ARG HH11 1 1
16 41142 1 1 91 ARG HH12 H 4.422 -3.875 -9.658 1.00 . A A . 91 ARG HH12 1 1
16 41143 1 1 91 ARG HH21 H 2.211 -6.465 -10.312 1.00 . A A . 91 ARG HH21 1 1
16 41144 1 1 91 ARG HH22 H 3.677 -5.680 -10.796 1.00 . A A . 91 ARG HH22 1 1
16 41145 1 1 91 ARG N N -2.633 -5.240 -7.504 1.00 . A A . 91 ARG N 1 1
16 41146 1 1 91 ARG NE N 1.722 -4.962 -8.412 1.00 . A A . 91 ARG NE 1 1
16 41147 1 1 91 ARG NH1 N 3.635 -3.937 -9.044 1.00 . A A . 91 ARG NH1 1 1
16 41148 1 1 91 ARG NH2 N 2.890 -5.742 -10.182 1.00 . A A . 91 ARG NH2 1 1
16 41149 1 1 91 ARG O O -3.752 -3.389 -9.226 1.00 . A A . 91 ARG O 1 1
16 41150 1 1 92 VAL C C -3.649 0.186 -9.337 1.00 . A A . 92 VAL C 1 1
16 41151 1 1 92 VAL CA C -4.441 -0.848 -8.530 1.00 . A A . 92 VAL CA 1 1
16 41152 1 1 92 VAL CB C -5.335 -0.136 -7.513 1.00 . A A . 92 VAL CB 1 1
16 41153 1 1 92 VAL CG1 C -6.409 0.670 -8.244 1.00 . A A . 92 VAL CG1 1 1
16 41154 1 1 92 VAL CG2 C -6.004 -1.181 -6.615 1.00 . A A . 92 VAL CG2 1 1
16 41155 1 1 92 VAL H H -3.079 -1.421 -6.962 1.00 . A A . 92 VAL H 1 1
16 41156 1 1 92 VAL HA H -5.057 -1.432 -9.200 1.00 . A A . 92 VAL HA 1 1
16 41157 1 1 92 VAL HB H -4.735 0.530 -6.909 1.00 . A A . 92 VAL HB 1 1
16 41158 1 1 92 VAL HG11 H -7.042 -0.001 -8.805 1.00 . A A . 92 VAL HG11 1 1
16 41159 1 1 92 VAL HG12 H -5.939 1.370 -8.918 1.00 . A A . 92 VAL HG12 1 1
16 41160 1 1 92 VAL HG13 H -7.006 1.210 -7.524 1.00 . A A . 92 VAL HG13 1 1
16 41161 1 1 92 VAL HG21 H -6.653 -1.805 -7.211 1.00 . A A . 92 VAL HG21 1 1
16 41162 1 1 92 VAL HG22 H -6.584 -0.684 -5.853 1.00 . A A . 92 VAL HG22 1 1
16 41163 1 1 92 VAL HG23 H -5.248 -1.792 -6.147 1.00 . A A . 92 VAL HG23 1 1
16 41164 1 1 92 VAL N N -3.500 -1.741 -7.787 1.00 . A A . 92 VAL N 1 1
16 41165 1 1 92 VAL O O -2.568 0.589 -8.956 1.00 . A A . 92 VAL O 1 1
16 41166 1 1 93 LYS C C -4.220 2.971 -11.208 1.00 . A A . 93 LYS C 1 1
16 41167 1 1 93 LYS CA C -3.484 1.625 -11.313 1.00 . A A . 93 LYS CA 1 1
16 41168 1 1 93 LYS CB C -3.511 1.138 -12.769 1.00 . A A . 93 LYS CB 1 1
16 41169 1 1 93 LYS CD C -2.426 -0.371 -14.442 1.00 . A A . 93 LYS CD 1 1
16 41170 1 1 93 LYS CE C -1.171 -1.198 -14.723 1.00 . A A . 93 LYS CE 1 1
16 41171 1 1 93 LYS CG C -2.423 0.082 -12.980 1.00 . A A . 93 LYS CG 1 1
16 41172 1 1 93 LYS H H -5.059 0.269 -10.734 1.00 . A A . 93 LYS H 1 1
16 41173 1 1 93 LYS HA H -2.459 1.739 -10.986 1.00 . A A . 93 LYS HA 1 1
16 41174 1 1 93 LYS HB2 H -4.478 0.703 -12.982 1.00 . A A . 93 LYS HB2 1 1
16 41175 1 1 93 LYS HB3 H -3.338 1.968 -13.436 1.00 . A A . 93 LYS HB3 1 1
16 41176 1 1 93 LYS HD2 H -3.304 -0.972 -14.630 1.00 . A A . 93 LYS HD2 1 1
16 41177 1 1 93 LYS HD3 H -2.437 0.495 -15.087 1.00 . A A . 93 LYS HD3 1 1
16 41178 1 1 93 LYS HE2 H -1.117 -1.423 -15.778 1.00 . A A . 93 LYS HE2 1 1
16 41179 1 1 93 LYS HE3 H -0.296 -0.636 -14.430 1.00 . A A . 93 LYS HE3 1 1
16 41180 1 1 93 LYS HG2 H -1.459 0.505 -12.736 1.00 . A A . 93 LYS HG2 1 1
16 41181 1 1 93 LYS HG3 H -2.616 -0.767 -12.342 1.00 . A A . 93 LYS HG3 1 1
16 41182 1 1 93 LYS HZ1 H -2.215 -2.784 -13.871 1.00 . A A . 93 LYS HZ1 1 1
16 41183 1 1 93 LYS HZ2 H -0.840 -2.309 -12.994 1.00 . A A . 93 LYS HZ2 1 1
16 41184 1 1 93 LYS HZ3 H -0.669 -3.198 -14.432 1.00 . A A . 93 LYS HZ3 1 1
16 41185 1 1 93 LYS N N -4.186 0.614 -10.455 1.00 . A A . 93 LYS N 1 1
16 41186 1 1 93 LYS NZ N -1.228 -2.468 -13.946 1.00 . A A . 93 LYS NZ 1 1
16 41187 1 1 93 LYS O O -5.407 3.007 -10.947 1.00 . A A . 93 LYS O 1 1
16 41188 1 1 94 PRO C C -5.208 5.642 -12.431 1.00 . A A . 94 PRO C 1 1
16 41189 1 1 94 PRO CA C -4.156 5.429 -11.332 1.00 . A A . 94 PRO CA 1 1
16 41190 1 1 94 PRO CB C -2.968 6.396 -11.500 1.00 . A A . 94 PRO CB 1 1
16 41191 1 1 94 PRO CD C -2.095 4.156 -11.729 1.00 . A A . 94 PRO CD 1 1
16 41192 1 1 94 PRO CG C -1.918 5.598 -12.205 1.00 . A A . 94 PRO CG 1 1
16 41193 1 1 94 PRO HA H -4.603 5.573 -10.363 1.00 . A A . 94 PRO HA 1 1
16 41194 1 1 94 PRO HB2 H -3.255 7.259 -12.092 1.00 . A A . 94 PRO HB2 1 1
16 41195 1 1 94 PRO HB3 H -2.603 6.715 -10.534 1.00 . A A . 94 PRO HB3 1 1
16 41196 1 1 94 PRO HD2 H -1.832 3.463 -12.514 1.00 . A A . 94 PRO HD2 1 1
16 41197 1 1 94 PRO HD3 H -1.506 3.972 -10.843 1.00 . A A . 94 PRO HD3 1 1
16 41198 1 1 94 PRO HG2 H -2.061 5.660 -13.277 1.00 . A A . 94 PRO HG2 1 1
16 41199 1 1 94 PRO HG3 H -0.932 5.952 -11.940 1.00 . A A . 94 PRO HG3 1 1
16 41200 1 1 94 PRO N N -3.532 4.072 -11.409 1.00 . A A . 94 PRO N 1 1
16 41201 1 1 94 PRO O O -4.883 5.887 -13.576 1.00 . A A . 94 PRO O 1 1
16 41202 1 1 95 GLY C C -8.813 5.033 -12.641 1.00 . A A . 95 GLY C 1 1
16 41203 1 1 95 GLY CA C -7.540 5.746 -13.104 1.00 . A A . 95 GLY CA 1 1
16 41204 1 1 95 GLY H H -6.703 5.352 -11.157 1.00 . A A . 95 GLY H 1 1
16 41205 1 1 95 GLY HA2 H -7.738 6.803 -13.219 1.00 . A A . 95 GLY HA2 1 1
16 41206 1 1 95 GLY HA3 H -7.224 5.333 -14.050 1.00 . A A . 95 GLY HA3 1 1
16 41207 1 1 95 GLY N N -6.465 5.550 -12.087 1.00 . A A . 95 GLY N 1 1
16 41208 1 1 95 GLY O O -9.908 5.373 -13.045 1.00 . A A . 95 GLY O 1 1
16 41209 1 1 96 GLN C C -10.084 3.666 -9.811 1.00 . A A . 96 GLN C 1 1
16 41210 1 1 96 GLN CA C -9.857 3.288 -11.279 1.00 . A A . 96 GLN CA 1 1
16 41211 1 1 96 GLN CB C -9.587 1.776 -11.401 1.00 . A A . 96 GLN CB 1 1
16 41212 1 1 96 GLN CD C -7.838 -0.007 -11.289 1.00 . A A . 96 GLN CD 1 1
16 41213 1 1 96 GLN CG C -8.085 1.502 -11.272 1.00 . A A . 96 GLN CG 1 1
16 41214 1 1 96 GLN H H -7.773 3.801 -11.486 1.00 . A A . 96 GLN H 1 1
16 41215 1 1 96 GLN HA H -10.739 3.544 -11.852 1.00 . A A . 96 GLN HA 1 1
16 41216 1 1 96 GLN HB2 H -10.116 1.245 -10.622 1.00 . A A . 96 GLN HB2 1 1
16 41217 1 1 96 GLN HB3 H -9.928 1.426 -12.365 1.00 . A A . 96 GLN HB3 1 1
16 41218 1 1 96 GLN HE21 H -6.129 0.141 -12.289 1.00 . A A . 96 GLN HE21 1 1
16 41219 1 1 96 GLN HE22 H -6.600 -1.440 -11.886 1.00 . A A . 96 GLN HE22 1 1
16 41220 1 1 96 GLN HG2 H -7.561 1.959 -12.099 1.00 . A A . 96 GLN HG2 1 1
16 41221 1 1 96 GLN HG3 H -7.722 1.914 -10.342 1.00 . A A . 96 GLN HG3 1 1
16 41222 1 1 96 GLN N N -8.671 4.046 -11.792 1.00 . A A . 96 GLN N 1 1
16 41223 1 1 96 GLN NE2 N -6.767 -0.474 -11.869 1.00 . A A . 96 GLN NE2 1 1
16 41224 1 1 96 GLN O O -9.423 4.540 -9.284 1.00 . A A . 96 GLN O 1 1
16 41225 1 1 96 GLN OE1 O -8.628 -0.769 -10.770 1.00 . A A . 96 GLN OE1 1 1
16 41226 1 1 97 THR C C -11.539 2.096 -6.892 1.00 . A A . 97 THR C 1 1
16 41227 1 1 97 THR CA C -11.283 3.361 -7.710 1.00 . A A . 97 THR CA 1 1
16 41228 1 1 97 THR CB C -12.518 4.259 -7.608 1.00 . A A . 97 THR CB 1 1
16 41229 1 1 97 THR CG2 C -13.750 3.503 -8.074 1.00 . A A . 97 THR CG2 1 1
16 41230 1 1 97 THR H H -11.545 2.328 -9.590 1.00 . A A . 97 THR H 1 1
16 41231 1 1 97 THR HA H -10.435 3.882 -7.293 1.00 . A A . 97 THR HA 1 1
16 41232 1 1 97 THR HB H -12.386 5.130 -8.223 1.00 . A A . 97 THR HB 1 1
16 41233 1 1 97 THR HG1 H -12.759 5.612 -6.232 1.00 . A A . 97 THR HG1 1 1
16 41234 1 1 97 THR HG21 H -14.546 4.205 -8.268 1.00 . A A . 97 THR HG21 1 1
16 41235 1 1 97 THR HG22 H -14.056 2.814 -7.302 1.00 . A A . 97 THR HG22 1 1
16 41236 1 1 97 THR HG23 H -13.518 2.961 -8.976 1.00 . A A . 97 THR HG23 1 1
16 41237 1 1 97 THR N N -11.017 3.023 -9.145 1.00 . A A . 97 THR N 1 1
16 41238 1 1 97 THR O O -11.750 1.021 -7.418 1.00 . A A . 97 THR O 1 1
16 41239 1 1 97 THR OG1 O -12.699 4.654 -6.256 1.00 . A A . 97 THR OG1 1 1
16 41240 1 1 98 ILE C C -13.210 1.334 -4.079 1.00 . A A . 98 ILE C 1 1
16 41241 1 1 98 ILE CA C -11.816 1.101 -4.676 1.00 . A A . 98 ILE CA 1 1
16 41242 1 1 98 ILE CB C -10.757 1.098 -3.557 1.00 . A A . 98 ILE CB 1 1
16 41243 1 1 98 ILE CD1 C -8.936 1.268 -5.293 1.00 . A A . 98 ILE CD1 1 1
16 41244 1 1 98 ILE CG1 C -9.454 0.479 -4.084 1.00 . A A . 98 ILE CG1 1 1
16 41245 1 1 98 ILE CG2 C -11.256 0.280 -2.359 1.00 . A A . 98 ILE CG2 1 1
16 41246 1 1 98 ILE H H -11.397 3.138 -5.219 1.00 . A A . 98 ILE H 1 1
16 41247 1 1 98 ILE HA H -11.786 0.158 -5.216 1.00 . A A . 98 ILE HA 1 1
16 41248 1 1 98 ILE HB H -10.570 2.114 -3.241 1.00 . A A . 98 ILE HB 1 1
16 41249 1 1 98 ILE HD11 H -7.864 1.180 -5.343 1.00 . A A . 98 ILE HD11 1 1
16 41250 1 1 98 ILE HD12 H -9.202 2.311 -5.197 1.00 . A A . 98 ILE HD12 1 1
16 41251 1 1 98 ILE HD13 H -9.369 0.865 -6.196 1.00 . A A . 98 ILE HD13 1 1
16 41252 1 1 98 ILE HG12 H -8.709 0.496 -3.301 1.00 . A A . 98 ILE HG12 1 1
16 41253 1 1 98 ILE HG13 H -9.639 -0.543 -4.378 1.00 . A A . 98 ILE HG13 1 1
16 41254 1 1 98 ILE HG21 H -10.420 -0.007 -1.737 1.00 . A A . 98 ILE HG21 1 1
16 41255 1 1 98 ILE HG22 H -11.760 -0.602 -2.716 1.00 . A A . 98 ILE HG22 1 1
16 41256 1 1 98 ILE HG23 H -11.946 0.877 -1.779 1.00 . A A . 98 ILE HG23 1 1
16 41257 1 1 98 ILE N N -11.547 2.245 -5.595 1.00 . A A . 98 ILE N 1 1
16 41258 1 1 98 ILE O O -13.483 2.394 -3.556 1.00 . A A . 98 ILE O 1 1
16 41259 1 1 99 ALA C C -15.895 -0.616 -2.757 1.00 . A A . 99 ALA C 1 1
16 41260 1 1 99 ALA CA C -15.484 0.578 -3.618 1.00 . A A . 99 ALA CA 1 1
16 41261 1 1 99 ALA CB C -16.459 0.758 -4.788 1.00 . A A . 99 ALA CB 1 1
16 41262 1 1 99 ALA H H -13.868 -0.468 -4.610 1.00 . A A . 99 ALA H 1 1
16 41263 1 1 99 ALA HA H -15.512 1.458 -3.000 1.00 . A A . 99 ALA HA 1 1
16 41264 1 1 99 ALA HB1 H -17.462 0.516 -4.471 1.00 . A A . 99 ALA HB1 1 1
16 41265 1 1 99 ALA HB2 H -16.170 0.109 -5.600 1.00 . A A . 99 ALA HB2 1 1
16 41266 1 1 99 ALA HB3 H -16.428 1.785 -5.126 1.00 . A A . 99 ALA HB3 1 1
16 41267 1 1 99 ALA N N -14.100 0.376 -4.168 1.00 . A A . 99 ALA N 1 1
16 41268 1 1 99 ALA O O -15.802 -1.754 -3.162 1.00 . A A . 99 ALA O 1 1
16 41269 1 1 100 VAL C C -17.955 -2.210 -1.267 1.00 . A A . 100 VAL C 1 1
16 41270 1 1 100 VAL CA C -16.762 -1.469 -0.659 1.00 . A A . 100 VAL CA 1 1
16 41271 1 1 100 VAL CB C -17.159 -0.896 0.703 1.00 . A A . 100 VAL CB 1 1
16 41272 1 1 100 VAL CG1 C -17.509 -2.040 1.656 1.00 . A A . 100 VAL CG1 1 1
16 41273 1 1 100 VAL CG2 C -15.990 -0.094 1.282 1.00 . A A . 100 VAL CG2 1 1
16 41274 1 1 100 VAL H H -16.408 0.574 -1.248 1.00 . A A . 100 VAL H 1 1
16 41275 1 1 100 VAL HA H -15.938 -2.156 -0.533 1.00 . A A . 100 VAL HA 1 1
16 41276 1 1 100 VAL HB H -18.018 -0.251 0.585 1.00 . A A . 100 VAL HB 1 1
16 41277 1 1 100 VAL HG11 H -17.545 -1.667 2.668 1.00 . A A . 100 VAL HG11 1 1
16 41278 1 1 100 VAL HG12 H -16.758 -2.813 1.583 1.00 . A A . 100 VAL HG12 1 1
16 41279 1 1 100 VAL HG13 H -18.472 -2.448 1.388 1.00 . A A . 100 VAL HG13 1 1
16 41280 1 1 100 VAL HG21 H -15.088 -0.685 1.232 1.00 . A A . 100 VAL HG21 1 1
16 41281 1 1 100 VAL HG22 H -16.201 0.156 2.312 1.00 . A A . 100 VAL HG22 1 1
16 41282 1 1 100 VAL HG23 H -15.859 0.813 0.711 1.00 . A A . 100 VAL HG23 1 1
16 41283 1 1 100 VAL N N -16.347 -0.356 -1.560 1.00 . A A . 100 VAL N 1 1
16 41284 1 1 100 VAL O O -18.764 -1.635 -1.968 1.00 . A A . 100 VAL O 1 1
16 41285 1 1 101 ARG C C -20.490 -3.917 -0.792 1.00 . A A . 101 ARG C 1 1
16 41286 1 1 101 ARG CA C -19.211 -4.262 -1.563 1.00 . A A . 101 ARG CA 1 1
16 41287 1 1 101 ARG CB C -18.915 -5.759 -1.440 1.00 . A A . 101 ARG CB 1 1
16 41288 1 1 101 ARG CD C -19.589 -8.066 -2.232 1.00 . A A . 101 ARG CD 1 1
16 41289 1 1 101 ARG CG C -19.933 -6.558 -2.263 1.00 . A A . 101 ARG CG 1 1
16 41290 1 1 101 ARG CZ C -20.698 -8.396 -4.392 1.00 . A A . 101 ARG CZ 1 1
16 41291 1 1 101 ARG H H -17.406 -3.926 -0.434 1.00 . A A . 101 ARG H 1 1
16 41292 1 1 101 ARG HA H -19.341 -4.006 -2.603 1.00 . A A . 101 ARG HA 1 1
16 41293 1 1 101 ARG HB2 H -17.922 -5.958 -1.812 1.00 . A A . 101 ARG HB2 1 1
16 41294 1 1 101 ARG HB3 H -18.979 -6.057 -0.405 1.00 . A A . 101 ARG HB3 1 1
16 41295 1 1 101 ARG HD2 H -18.581 -8.209 -1.878 1.00 . A A . 101 ARG HD2 1 1
16 41296 1 1 101 ARG HD3 H -20.272 -8.581 -1.561 1.00 . A A . 101 ARG HD3 1 1
16 41297 1 1 101 ARG HE H -18.941 -9.199 -3.948 1.00 . A A . 101 ARG HE 1 1
16 41298 1 1 101 ARG HG2 H -20.918 -6.398 -1.847 1.00 . A A . 101 ARG HG2 1 1
16 41299 1 1 101 ARG HG3 H -19.913 -6.206 -3.282 1.00 . A A . 101 ARG HG3 1 1
16 41300 1 1 101 ARG HH11 H -21.724 -7.377 -3.012 1.00 . A A . 101 ARG HH11 1 1
16 41301 1 1 101 ARG HH12 H -22.491 -7.524 -4.554 1.00 . A A . 101 ARG HH12 1 1
16 41302 1 1 101 ARG HH21 H -19.940 -9.405 -5.947 1.00 . A A . 101 ARG HH21 1 1
16 41303 1 1 101 ARG HH22 H -21.488 -8.674 -6.210 1.00 . A A . 101 ARG HH22 1 1
16 41304 1 1 101 ARG N N -18.071 -3.483 -1.002 1.00 . A A . 101 ARG N 1 1
16 41305 1 1 101 ARG NE N -19.676 -8.644 -3.613 1.00 . A A . 101 ARG NE 1 1
16 41306 1 1 101 ARG NH1 N -21.717 -7.712 -3.950 1.00 . A A . 101 ARG NH1 1 1
16 41307 1 1 101 ARG NH2 N -20.710 -8.861 -5.611 1.00 . A A . 101 ARG NH2 1 1
16 41308 1 1 101 ARG O O -20.446 -3.528 0.357 1.00 . A A . 101 ARG O 1 1
16 41309 1 1 102 GLU C C -23.054 -4.548 0.543 1.00 . A A . 102 GLU C 1 1
16 41310 1 1 102 GLU CA C -22.908 -3.714 -0.734 1.00 . A A . 102 GLU CA 1 1
16 41311 1 1 102 GLU CB C -24.080 -4.007 -1.675 1.00 . A A . 102 GLU CB 1 1
16 41312 1 1 102 GLU CD C -25.212 -3.296 -3.787 1.00 . A A . 102 GLU CD 1 1
16 41313 1 1 102 GLU CG C -24.162 -2.913 -2.742 1.00 . A A . 102 GLU CG 1 1
16 41314 1 1 102 GLU H H -21.637 -4.354 -2.352 1.00 . A A . 102 GLU H 1 1
16 41315 1 1 102 GLU HA H -22.912 -2.666 -0.476 1.00 . A A . 102 GLU HA 1 1
16 41316 1 1 102 GLU HB2 H -23.928 -4.966 -2.151 1.00 . A A . 102 GLU HB2 1 1
16 41317 1 1 102 GLU HB3 H -25.001 -4.027 -1.111 1.00 . A A . 102 GLU HB3 1 1
16 41318 1 1 102 GLU HG2 H -24.439 -1.978 -2.276 1.00 . A A . 102 GLU HG2 1 1
16 41319 1 1 102 GLU HG3 H -23.201 -2.806 -3.222 1.00 . A A . 102 GLU HG3 1 1
16 41320 1 1 102 GLU N N -21.626 -4.046 -1.422 1.00 . A A . 102 GLU N 1 1
16 41321 1 1 102 GLU O O -23.027 -4.027 1.640 1.00 . A A . 102 GLU O 1 1
16 41322 1 1 102 GLU OE1 O -25.566 -4.462 -3.843 1.00 . A A . 102 GLU OE1 1 1
16 41323 1 1 102 GLU OE2 O -25.644 -2.416 -4.513 1.00 . A A . 102 GLU OE2 1 1
16 41324 1 1 103 LYS C C -22.266 -6.387 2.631 1.00 . A A . 103 LYS C 1 1
16 41325 1 1 103 LYS CA C -23.373 -6.698 1.618 1.00 . A A . 103 LYS CA 1 1
16 41326 1 1 103 LYS CB C -23.286 -8.170 1.204 1.00 . A A . 103 LYS CB 1 1
16 41327 1 1 103 LYS CD C -25.596 -7.867 0.269 1.00 . A A . 103 LYS CD 1 1
16 41328 1 1 103 LYS CE C -26.603 -8.502 -0.684 1.00 . A A . 103 LYS CE 1 1
16 41329 1 1 103 LYS CG C -24.193 -8.423 -0.006 1.00 . A A . 103 LYS CG 1 1
16 41330 1 1 103 LYS H H -23.242 -6.236 -0.484 1.00 . A A . 103 LYS H 1 1
16 41331 1 1 103 LYS HA H -24.337 -6.511 2.070 1.00 . A A . 103 LYS HA 1 1
16 41332 1 1 103 LYS HB2 H -22.264 -8.409 0.945 1.00 . A A . 103 LYS HB2 1 1
16 41333 1 1 103 LYS HB3 H -23.603 -8.794 2.026 1.00 . A A . 103 LYS HB3 1 1
16 41334 1 1 103 LYS HD2 H -25.880 -8.089 1.288 1.00 . A A . 103 LYS HD2 1 1
16 41335 1 1 103 LYS HD3 H -25.594 -6.797 0.122 1.00 . A A . 103 LYS HD3 1 1
16 41336 1 1 103 LYS HE2 H -26.774 -9.526 -0.390 1.00 . A A . 103 LYS HE2 1 1
16 41337 1 1 103 LYS HE3 H -27.531 -7.953 -0.639 1.00 . A A . 103 LYS HE3 1 1
16 41338 1 1 103 LYS HG2 H -23.776 -7.934 -0.875 1.00 . A A . 103 LYS HG2 1 1
16 41339 1 1 103 LYS HG3 H -24.257 -9.486 -0.188 1.00 . A A . 103 LYS HG3 1 1
16 41340 1 1 103 LYS HZ1 H -25.033 -8.561 -2.051 1.00 . A A . 103 LYS HZ1 1 1
16 41341 1 1 103 LYS HZ2 H -26.322 -7.558 -2.518 1.00 . A A . 103 LYS HZ2 1 1
16 41342 1 1 103 LYS HZ3 H -26.474 -9.246 -2.625 1.00 . A A . 103 LYS HZ3 1 1
16 41343 1 1 103 LYS N N -23.217 -5.835 0.411 1.00 . A A . 103 LYS N 1 1
16 41344 1 1 103 LYS NZ N -26.067 -8.464 -2.074 1.00 . A A . 103 LYS NZ 1 1
16 41345 1 1 103 LYS O O -22.298 -6.847 3.755 1.00 . A A . 103 LYS O 1 1
16 41346 1 1 104 SER C C -20.203 -3.768 3.486 1.00 . A A . 104 SER C 1 1
16 41347 1 1 104 SER CA C -20.158 -5.264 3.160 1.00 . A A . 104 SER CA 1 1
16 41348 1 1 104 SER CB C -18.838 -5.579 2.457 1.00 . A A . 104 SER CB 1 1
16 41349 1 1 104 SER H H -21.285 -5.263 1.322 1.00 . A A . 104 SER H 1 1
16 41350 1 1 104 SER HA H -20.225 -5.837 4.074 1.00 . A A . 104 SER HA 1 1
16 41351 1 1 104 SER HB2 H -18.712 -4.920 1.615 1.00 . A A . 104 SER HB2 1 1
16 41352 1 1 104 SER HB3 H -18.019 -5.434 3.145 1.00 . A A . 104 SER HB3 1 1
16 41353 1 1 104 SER HG H -19.317 -7.454 2.657 1.00 . A A . 104 SER HG 1 1
16 41354 1 1 104 SER N N -21.285 -5.613 2.237 1.00 . A A . 104 SER N 1 1
16 41355 1 1 104 SER O O -19.185 -3.109 3.530 1.00 . A A . 104 SER O 1 1
16 41356 1 1 104 SER OG O -18.859 -6.924 2.000 1.00 . A A . 104 SER OG 1 1
16 41357 1 1 105 ARG C C -21.669 -1.517 5.505 1.00 . A A . 105 ARG C 1 1
16 41358 1 1 105 ARG CA C -21.483 -1.755 4.001 1.00 . A A . 105 ARG CA 1 1
16 41359 1 1 105 ARG CB C -22.699 -1.184 3.258 1.00 . A A . 105 ARG CB 1 1
16 41360 1 1 105 ARG CD C -21.664 0.181 1.389 1.00 . A A . 105 ARG CD 1 1
16 41361 1 1 105 ARG CG C -22.419 -1.110 1.746 1.00 . A A . 105 ARG CG 1 1
16 41362 1 1 105 ARG CZ C -23.605 1.645 1.750 1.00 . A A . 105 ARG CZ 1 1
16 41363 1 1 105 ARG H H -22.188 -3.763 3.646 1.00 . A A . 105 ARG H 1 1
16 41364 1 1 105 ARG HA H -20.592 -1.243 3.668 1.00 . A A . 105 ARG HA 1 1
16 41365 1 1 105 ARG HB2 H -23.550 -1.828 3.430 1.00 . A A . 105 ARG HB2 1 1
16 41366 1 1 105 ARG HB3 H -22.919 -0.199 3.636 1.00 . A A . 105 ARG HB3 1 1
16 41367 1 1 105 ARG HD2 H -20.675 0.136 1.797 1.00 . A A . 105 ARG HD2 1 1
16 41368 1 1 105 ARG HD3 H -21.592 0.261 0.305 1.00 . A A . 105 ARG HD3 1 1
16 41369 1 1 105 ARG HE H -21.852 1.942 2.617 1.00 . A A . 105 ARG HE 1 1
16 41370 1 1 105 ARG HG2 H -21.819 -1.960 1.454 1.00 . A A . 105 ARG HG2 1 1
16 41371 1 1 105 ARG HG3 H -23.353 -1.140 1.212 1.00 . A A . 105 ARG HG3 1 1
16 41372 1 1 105 ARG HH11 H -23.801 0.286 0.293 1.00 . A A . 105 ARG HH11 1 1
16 41373 1 1 105 ARG HH12 H -25.222 1.205 0.657 1.00 . A A . 105 ARG HH12 1 1
16 41374 1 1 105 ARG HH21 H -23.684 3.144 3.074 1.00 . A A . 105 ARG HH21 1 1
16 41375 1 1 105 ARG HH22 H -25.155 2.821 2.220 1.00 . A A . 105 ARG HH22 1 1
16 41376 1 1 105 ARG N N -21.374 -3.220 3.699 1.00 . A A . 105 ARG N 1 1
16 41377 1 1 105 ARG NE N -22.347 1.377 1.989 1.00 . A A . 105 ARG NE 1 1
16 41378 1 1 105 ARG NH1 N -24.260 0.994 0.828 1.00 . A A . 105 ARG NH1 1 1
16 41379 1 1 105 ARG NH2 N -24.194 2.612 2.399 1.00 . A A . 105 ARG NH2 1 1
16 41380 1 1 105 ARG O O -21.163 -0.558 6.049 1.00 . A A . 105 ARG O 1 1
16 41381 1 1 106 ASN C C -21.565 -2.842 8.460 1.00 . A A . 106 ASN C 1 1
16 41382 1 1 106 ASN CA C -22.648 -2.145 7.637 1.00 . A A . 106 ASN CA 1 1
16 41383 1 1 106 ASN CB C -24.015 -2.725 8.001 1.00 . A A . 106 ASN CB 1 1
16 41384 1 1 106 ASN CG C -25.119 -1.798 7.487 1.00 . A A . 106 ASN CG 1 1
16 41385 1 1 106 ASN H H -22.828 -3.119 5.727 1.00 . A A . 106 ASN H 1 1
16 41386 1 1 106 ASN HA H -22.639 -1.084 7.859 1.00 . A A . 106 ASN HA 1 1
16 41387 1 1 106 ASN HB2 H -24.124 -3.700 7.548 1.00 . A A . 106 ASN HB2 1 1
16 41388 1 1 106 ASN HB3 H -24.094 -2.816 9.071 1.00 . A A . 106 ASN HB3 1 1
16 41389 1 1 106 ASN HD21 H -25.749 -3.081 6.109 1.00 . A A . 106 ASN HD21 1 1
16 41390 1 1 106 ASN HD22 H -26.594 -1.610 6.172 1.00 . A A . 106 ASN HD22 1 1
16 41391 1 1 106 ASN N N -22.411 -2.358 6.179 1.00 . A A . 106 ASN N 1 1
16 41392 1 1 106 ASN ND2 N -25.884 -2.196 6.508 1.00 . A A . 106 ASN ND2 1 1
16 41393 1 1 106 ASN O O -21.654 -2.928 9.669 1.00 . A A . 106 ASN O 1 1
16 41394 1 1 106 ASN OD1 O -25.287 -0.701 7.982 1.00 . A A . 106 ASN OD1 1 1
16 41395 1 1 107 LEU C C -18.970 -3.109 9.706 1.00 . A A . 107 LEU C 1 1
16 41396 1 1 107 LEU CA C -19.471 -4.028 8.590 1.00 . A A . 107 LEU CA 1 1
16 41397 1 1 107 LEU CB C -18.312 -4.361 7.653 1.00 . A A . 107 LEU CB 1 1
16 41398 1 1 107 LEU CD1 C -17.497 -5.818 5.831 1.00 . A A . 107 LEU CD1 1 1
16 41399 1 1 107 LEU CD2 C -18.770 -6.845 7.725 1.00 . A A . 107 LEU CD2 1 1
16 41400 1 1 107 LEU CG C -18.634 -5.603 6.821 1.00 . A A . 107 LEU CG 1 1
16 41401 1 1 107 LEU H H -20.486 -3.267 6.850 1.00 . A A . 107 LEU H 1 1
16 41402 1 1 107 LEU HA H -19.857 -4.931 9.019 1.00 . A A . 107 LEU HA 1 1
16 41403 1 1 107 LEU HB2 H -18.142 -3.529 6.995 1.00 . A A . 107 LEU HB2 1 1
16 41404 1 1 107 LEU HB3 H -17.423 -4.544 8.230 1.00 . A A . 107 LEU HB3 1 1
16 41405 1 1 107 LEU HD11 H -17.315 -4.902 5.292 1.00 . A A . 107 LEU HD11 1 1
16 41406 1 1 107 LEU HD12 H -17.768 -6.601 5.142 1.00 . A A . 107 LEU HD12 1 1
16 41407 1 1 107 LEU HD13 H -16.606 -6.102 6.371 1.00 . A A . 107 LEU HD13 1 1
16 41408 1 1 107 LEU HD21 H -18.182 -6.714 8.623 1.00 . A A . 107 LEU HD21 1 1
16 41409 1 1 107 LEU HD22 H -18.426 -7.723 7.198 1.00 . A A . 107 LEU HD22 1 1
16 41410 1 1 107 LEU HD23 H -19.807 -6.978 7.991 1.00 . A A . 107 LEU HD23 1 1
16 41411 1 1 107 LEU HG H -19.556 -5.443 6.280 1.00 . A A . 107 LEU HG 1 1
16 41412 1 1 107 LEU N N -20.546 -3.341 7.825 1.00 . A A . 107 LEU N 1 1
16 41413 1 1 107 LEU O O -18.468 -2.031 9.457 1.00 . A A . 107 LEU O 1 1
16 41414 1 1 108 GLN C C -17.139 -2.338 11.827 1.00 . A A . 108 GLN C 1 1
16 41415 1 1 108 GLN CA C -18.612 -2.678 12.055 1.00 . A A . 108 GLN CA 1 1
16 41416 1 1 108 GLN CB C -18.779 -3.417 13.391 1.00 . A A . 108 GLN CB 1 1
16 41417 1 1 108 GLN CD C -18.601 -5.621 14.557 1.00 . A A . 108 GLN CD 1 1
16 41418 1 1 108 GLN CG C -18.246 -4.851 13.283 1.00 . A A . 108 GLN CG 1 1
16 41419 1 1 108 GLN H H -19.496 -4.404 11.117 1.00 . A A . 108 GLN H 1 1
16 41420 1 1 108 GLN HA H -19.185 -1.767 12.078 1.00 . A A . 108 GLN HA 1 1
16 41421 1 1 108 GLN HB2 H -18.233 -2.891 14.160 1.00 . A A . 108 GLN HB2 1 1
16 41422 1 1 108 GLN HB3 H -19.826 -3.446 13.654 1.00 . A A . 108 GLN HB3 1 1
16 41423 1 1 108 GLN HE21 H -18.017 -4.162 15.770 1.00 . A A . 108 GLN HE21 1 1
16 41424 1 1 108 GLN HE22 H -18.619 -5.549 16.541 1.00 . A A . 108 GLN HE22 1 1
16 41425 1 1 108 GLN HG2 H -18.693 -5.343 12.432 1.00 . A A . 108 GLN HG2 1 1
16 41426 1 1 108 GLN HG3 H -17.174 -4.832 13.168 1.00 . A A . 108 GLN HG3 1 1
16 41427 1 1 108 GLN N N -19.093 -3.530 10.935 1.00 . A A . 108 GLN N 1 1
16 41428 1 1 108 GLN NE2 N -18.395 -5.064 15.719 1.00 . A A . 108 GLN NE2 1 1
16 41429 1 1 108 GLN O O -16.731 -1.197 11.922 1.00 . A A . 108 GLN O 1 1
16 41430 1 1 108 GLN OE1 O -19.070 -6.740 14.494 1.00 . A A . 108 GLN OE1 1 1
16 41431 1 1 109 VAL C C -14.708 -1.890 10.328 1.00 . A A . 109 VAL C 1 1
16 41432 1 1 109 VAL CA C -14.888 -3.068 11.298 1.00 . A A . 109 VAL CA 1 1
16 41433 1 1 109 VAL CB C -14.241 -4.345 10.732 1.00 . A A . 109 VAL CB 1 1
16 41434 1 1 109 VAL CG1 C -15.120 -4.926 9.626 1.00 . A A . 109 VAL CG1 1 1
16 41435 1 1 109 VAL CG2 C -12.857 -4.031 10.159 1.00 . A A . 109 VAL CG2 1 1
16 41436 1 1 109 VAL H H -16.684 -4.233 11.467 1.00 . A A . 109 VAL H 1 1
16 41437 1 1 109 VAL HA H -14.419 -2.823 12.240 1.00 . A A . 109 VAL HA 1 1
16 41438 1 1 109 VAL HB H -14.143 -5.073 11.525 1.00 . A A . 109 VAL HB 1 1
16 41439 1 1 109 VAL HG11 H -14.657 -5.816 9.228 1.00 . A A . 109 VAL HG11 1 1
16 41440 1 1 109 VAL HG12 H -15.230 -4.197 8.840 1.00 . A A . 109 VAL HG12 1 1
16 41441 1 1 109 VAL HG13 H -16.090 -5.175 10.030 1.00 . A A . 109 VAL HG13 1 1
16 41442 1 1 109 VAL HG21 H -12.967 -3.494 9.228 1.00 . A A . 109 VAL HG21 1 1
16 41443 1 1 109 VAL HG22 H -12.326 -4.954 9.981 1.00 . A A . 109 VAL HG22 1 1
16 41444 1 1 109 VAL HG23 H -12.304 -3.426 10.861 1.00 . A A . 109 VAL HG23 1 1
16 41445 1 1 109 VAL N N -16.337 -3.320 11.530 1.00 . A A . 109 VAL N 1 1
16 41446 1 1 109 VAL O O -13.771 -1.124 10.445 1.00 . A A . 109 VAL O 1 1
16 41447 1 1 110 ILE C C -16.100 0.670 9.063 1.00 . A A . 110 ILE C 1 1
16 41448 1 1 110 ILE CA C -15.459 -0.569 8.437 1.00 . A A . 110 ILE CA 1 1
16 41449 1 1 110 ILE CB C -16.156 -0.900 7.109 1.00 . A A . 110 ILE CB 1 1
16 41450 1 1 110 ILE CD1 C -16.022 -2.367 5.073 1.00 . A A . 110 ILE CD1 1 1
16 41451 1 1 110 ILE CG1 C -15.309 -1.932 6.353 1.00 . A A . 110 ILE CG1 1 1
16 41452 1 1 110 ILE CG2 C -16.295 0.375 6.259 1.00 . A A . 110 ILE CG2 1 1
16 41453 1 1 110 ILE H H -16.364 -2.323 9.303 1.00 . A A . 110 ILE H 1 1
16 41454 1 1 110 ILE HA H -14.415 -0.378 8.249 1.00 . A A . 110 ILE HA 1 1
16 41455 1 1 110 ILE HB H -17.135 -1.310 7.309 1.00 . A A . 110 ILE HB 1 1
16 41456 1 1 110 ILE HD11 H -15.827 -1.645 4.295 1.00 . A A . 110 ILE HD11 1 1
16 41457 1 1 110 ILE HD12 H -17.084 -2.428 5.250 1.00 . A A . 110 ILE HD12 1 1
16 41458 1 1 110 ILE HD13 H -15.651 -3.331 4.768 1.00 . A A . 110 ILE HD13 1 1
16 41459 1 1 110 ILE HG12 H -14.357 -1.493 6.098 1.00 . A A . 110 ILE HG12 1 1
16 41460 1 1 110 ILE HG13 H -15.148 -2.793 6.982 1.00 . A A . 110 ILE HG13 1 1
16 41461 1 1 110 ILE HG21 H -17.068 1.003 6.676 1.00 . A A . 110 ILE HG21 1 1
16 41462 1 1 110 ILE HG22 H -16.558 0.116 5.246 1.00 . A A . 110 ILE HG22 1 1
16 41463 1 1 110 ILE HG23 H -15.359 0.912 6.260 1.00 . A A . 110 ILE HG23 1 1
16 41464 1 1 110 ILE N N -15.598 -1.717 9.383 1.00 . A A . 110 ILE N 1 1
16 41465 1 1 110 ILE O O -15.455 1.674 9.275 1.00 . A A . 110 ILE O 1 1
16 41466 1 1 111 LYS C C -17.215 2.276 11.158 1.00 . A A . 111 LYS C 1 1
16 41467 1 1 111 LYS CA C -18.067 1.738 10.014 1.00 . A A . 111 LYS CA 1 1
16 41468 1 1 111 LYS CB C -19.415 1.264 10.560 1.00 . A A . 111 LYS CB 1 1
16 41469 1 1 111 LYS CD C -21.086 2.221 8.914 1.00 . A A . 111 LYS CD 1 1
16 41470 1 1 111 LYS CE C -21.297 2.181 7.398 1.00 . A A . 111 LYS CE 1 1
16 41471 1 1 111 LYS CG C -20.359 0.938 9.389 1.00 . A A . 111 LYS CG 1 1
16 41472 1 1 111 LYS H H -17.828 -0.265 9.229 1.00 . A A . 111 LYS H 1 1
16 41473 1 1 111 LYS HA H -18.225 2.518 9.281 1.00 . A A . 111 LYS HA 1 1
16 41474 1 1 111 LYS HB2 H -19.264 0.379 11.161 1.00 . A A . 111 LYS HB2 1 1
16 41475 1 1 111 LYS HB3 H -19.850 2.041 11.171 1.00 . A A . 111 LYS HB3 1 1
16 41476 1 1 111 LYS HD2 H -22.048 2.290 9.403 1.00 . A A . 111 LYS HD2 1 1
16 41477 1 1 111 LYS HD3 H -20.498 3.091 9.164 1.00 . A A . 111 LYS HD3 1 1
16 41478 1 1 111 LYS HE2 H -20.342 2.062 6.906 1.00 . A A . 111 LYS HE2 1 1
16 41479 1 1 111 LYS HE3 H -21.938 1.352 7.148 1.00 . A A . 111 LYS HE3 1 1
16 41480 1 1 111 LYS HG2 H -19.783 0.514 8.574 1.00 . A A . 111 LYS HG2 1 1
16 41481 1 1 111 LYS HG3 H -21.089 0.213 9.717 1.00 . A A . 111 LYS HG3 1 1
16 41482 1 1 111 LYS HZ1 H -22.965 3.352 6.973 1.00 . A A . 111 LYS HZ1 1 1
16 41483 1 1 111 LYS HZ2 H -21.623 3.671 5.981 1.00 . A A . 111 LYS HZ2 1 1
16 41484 1 1 111 LYS HZ3 H -21.647 4.225 7.587 1.00 . A A . 111 LYS HZ3 1 1
16 41485 1 1 111 LYS N N -17.362 0.583 9.382 1.00 . A A . 111 LYS N 1 1
16 41486 1 1 111 LYS NZ N -21.931 3.453 6.951 1.00 . A A . 111 LYS NZ 1 1
16 41487 1 1 111 LYS O O -17.195 3.459 11.436 1.00 . A A . 111 LYS O 1 1
16 41488 1 1 112 GLU C C -14.338 2.427 12.412 1.00 . A A . 112 GLU C 1 1
16 41489 1 1 112 GLU CA C -15.652 1.852 12.953 1.00 . A A . 112 GLU CA 1 1
16 41490 1 1 112 GLU CB C -15.359 0.660 13.865 1.00 . A A . 112 GLU CB 1 1
16 41491 1 1 112 GLU CD C -16.448 -1.227 15.092 1.00 . A A . 112 GLU CD 1 1
16 41492 1 1 112 GLU CG C -16.663 0.166 14.496 1.00 . A A . 112 GLU CG 1 1
16 41493 1 1 112 GLU H H -16.549 0.460 11.575 1.00 . A A . 112 GLU H 1 1
16 41494 1 1 112 GLU HA H -16.169 2.614 13.518 1.00 . A A . 112 GLU HA 1 1
16 41495 1 1 112 GLU HB2 H -14.911 -0.135 13.287 1.00 . A A . 112 GLU HB2 1 1
16 41496 1 1 112 GLU HB3 H -14.680 0.965 14.645 1.00 . A A . 112 GLU HB3 1 1
16 41497 1 1 112 GLU HG2 H -16.966 0.849 15.277 1.00 . A A . 112 GLU HG2 1 1
16 41498 1 1 112 GLU HG3 H -17.434 0.117 13.742 1.00 . A A . 112 GLU HG3 1 1
16 41499 1 1 112 GLU N N -16.511 1.408 11.822 1.00 . A A . 112 GLU N 1 1
16 41500 1 1 112 GLU O O -13.802 3.374 12.953 1.00 . A A . 112 GLU O 1 1
16 41501 1 1 112 GLU OE1 O -15.962 -2.087 14.377 1.00 . A A . 112 GLU OE1 1 1
16 41502 1 1 112 GLU OE2 O -16.773 -1.409 16.254 1.00 . A A . 112 GLU OE2 1 1
16 41503 1 1 113 ALA C C -12.790 3.785 10.169 1.00 . A A . 113 ALA C 1 1
16 41504 1 1 113 ALA CA C -12.532 2.413 10.798 1.00 . A A . 113 ALA CA 1 1
16 41505 1 1 113 ALA CB C -11.963 1.457 9.742 1.00 . A A . 113 ALA CB 1 1
16 41506 1 1 113 ALA H H -14.251 1.109 10.920 1.00 . A A . 113 ALA H 1 1
16 41507 1 1 113 ALA HA H -11.818 2.520 11.603 1.00 . A A . 113 ALA HA 1 1
16 41508 1 1 113 ALA HB1 H -12.576 1.487 8.855 1.00 . A A . 113 ALA HB1 1 1
16 41509 1 1 113 ALA HB2 H -11.952 0.455 10.138 1.00 . A A . 113 ALA HB2 1 1
16 41510 1 1 113 ALA HB3 H -10.951 1.754 9.491 1.00 . A A . 113 ALA HB3 1 1
16 41511 1 1 113 ALA N N -13.810 1.872 11.350 1.00 . A A . 113 ALA N 1 1
16 41512 1 1 113 ALA O O -11.911 4.621 10.111 1.00 . A A . 113 ALA O 1 1
16 41513 1 1 114 LEU C C -13.894 6.453 10.095 1.00 . A A . 114 LEU C 1 1
16 41514 1 1 114 LEU CA C -14.282 5.359 9.098 1.00 . A A . 114 LEU CA 1 1
16 41515 1 1 114 LEU CB C -15.781 5.477 8.779 1.00 . A A . 114 LEU CB 1 1
16 41516 1 1 114 LEU CD1 C -17.593 4.849 7.179 1.00 . A A . 114 LEU CD1 1 1
16 41517 1 1 114 LEU CD2 C -15.243 4.257 6.608 1.00 . A A . 114 LEU CD2 1 1
16 41518 1 1 114 LEU CG C -16.245 4.420 7.758 1.00 . A A . 114 LEU CG 1 1
16 41519 1 1 114 LEU H H -14.694 3.358 9.763 1.00 . A A . 114 LEU H 1 1
16 41520 1 1 114 LEU HA H -13.703 5.486 8.203 1.00 . A A . 114 LEU HA 1 1
16 41521 1 1 114 LEU HB2 H -16.347 5.342 9.690 1.00 . A A . 114 LEU HB2 1 1
16 41522 1 1 114 LEU HB3 H -15.974 6.459 8.387 1.00 . A A . 114 LEU HB3 1 1
16 41523 1 1 114 LEU HD11 H -18.295 5.007 7.984 1.00 . A A . 114 LEU HD11 1 1
16 41524 1 1 114 LEU HD12 H -17.963 4.077 6.522 1.00 . A A . 114 LEU HD12 1 1
16 41525 1 1 114 LEU HD13 H -17.468 5.766 6.624 1.00 . A A . 114 LEU HD13 1 1
16 41526 1 1 114 LEU HD21 H -15.717 3.733 5.791 1.00 . A A . 114 LEU HD21 1 1
16 41527 1 1 114 LEU HD22 H -14.394 3.685 6.948 1.00 . A A . 114 LEU HD22 1 1
16 41528 1 1 114 LEU HD23 H -14.916 5.228 6.268 1.00 . A A . 114 LEU HD23 1 1
16 41529 1 1 114 LEU HG H -16.368 3.481 8.260 1.00 . A A . 114 LEU HG 1 1
16 41530 1 1 114 LEU N N -13.989 4.034 9.705 1.00 . A A . 114 LEU N 1 1
16 41531 1 1 114 LEU O O -13.598 7.570 9.720 1.00 . A A . 114 LEU O 1 1
16 41532 1 1 115 GLU C C -12.000 7.288 12.449 1.00 . A A . 115 GLU C 1 1
16 41533 1 1 115 GLU CA C -13.522 7.162 12.381 1.00 . A A . 115 GLU CA 1 1
16 41534 1 1 115 GLU CB C -14.060 6.737 13.748 1.00 . A A . 115 GLU CB 1 1
16 41535 1 1 115 GLU CD C -16.114 6.598 15.165 1.00 . A A . 115 GLU CD 1 1
16 41536 1 1 115 GLU CG C -15.587 6.834 13.748 1.00 . A A . 115 GLU CG 1 1
16 41537 1 1 115 GLU H H -14.135 5.233 11.642 1.00 . A A . 115 GLU H 1 1
16 41538 1 1 115 GLU HA H -13.947 8.113 12.107 1.00 . A A . 115 GLU HA 1 1
16 41539 1 1 115 GLU HB2 H -13.763 5.718 13.951 1.00 . A A . 115 GLU HB2 1 1
16 41540 1 1 115 GLU HB3 H -13.660 7.388 14.511 1.00 . A A . 115 GLU HB3 1 1
16 41541 1 1 115 GLU HG2 H -15.885 7.816 13.411 1.00 . A A . 115 GLU HG2 1 1
16 41542 1 1 115 GLU HG3 H -15.995 6.086 13.085 1.00 . A A . 115 GLU HG3 1 1
16 41543 1 1 115 GLU N N -13.892 6.140 11.361 1.00 . A A . 115 GLU N 1 1
16 41544 1 1 115 GLU O O -11.455 8.374 12.436 1.00 . A A . 115 GLU O 1 1
16 41545 1 1 115 GLU OE1 O -15.302 6.399 16.053 1.00 . A A . 115 GLU OE1 1 1
16 41546 1 1 115 GLU OE2 O -17.322 6.621 15.338 1.00 . A A . 115 GLU OE2 1 1
16 41547 1 1 116 ALA C C -9.246 6.577 11.227 1.00 . A A . 116 ALA C 1 1
16 41548 1 1 116 ALA CA C -9.823 6.233 12.605 1.00 . A A . 116 ALA CA 1 1
16 41549 1 1 116 ALA CB C -9.300 4.864 13.053 1.00 . A A . 116 ALA CB 1 1
16 41550 1 1 116 ALA H H -11.770 5.321 12.544 1.00 . A A . 116 ALA H 1 1
16 41551 1 1 116 ALA HA H -9.523 6.985 13.319 1.00 . A A . 116 ALA HA 1 1
16 41552 1 1 116 ALA HB1 H -9.318 4.180 12.218 1.00 . A A . 116 ALA HB1 1 1
16 41553 1 1 116 ALA HB2 H -9.926 4.480 13.845 1.00 . A A . 116 ALA HB2 1 1
16 41554 1 1 116 ALA HB3 H -8.287 4.964 13.414 1.00 . A A . 116 ALA HB3 1 1
16 41555 1 1 116 ALA N N -11.311 6.185 12.529 1.00 . A A . 116 ALA N 1 1
16 41556 1 1 116 ALA O O -8.348 5.919 10.740 1.00 . A A . 116 ALA O 1 1
16 41557 1 1 117 ASN C C -8.188 9.086 9.379 1.00 . A A . 117 ASN C 1 1
16 41558 1 1 117 ASN CA C -9.242 7.983 9.240 1.00 . A A . 117 ASN CA 1 1
16 41559 1 1 117 ASN CB C -10.403 8.500 8.387 1.00 . A A . 117 ASN CB 1 1
16 41560 1 1 117 ASN CG C -11.030 9.721 9.063 1.00 . A A . 117 ASN CG 1 1
16 41561 1 1 117 ASN H H -10.484 8.114 11.000 1.00 . A A . 117 ASN H 1 1
16 41562 1 1 117 ASN HA H -8.800 7.123 8.757 1.00 . A A . 117 ASN HA 1 1
16 41563 1 1 117 ASN HB2 H -10.035 8.777 7.410 1.00 . A A . 117 ASN HB2 1 1
16 41564 1 1 117 ASN HB3 H -11.148 7.725 8.286 1.00 . A A . 117 ASN HB3 1 1
16 41565 1 1 117 ASN HD21 H -12.101 8.641 10.340 1.00 . A A . 117 ASN HD21 1 1
16 41566 1 1 117 ASN HD22 H -12.281 10.323 10.482 1.00 . A A . 117 ASN HD22 1 1
16 41567 1 1 117 ASN N N -9.757 7.599 10.591 1.00 . A A . 117 ASN N 1 1
16 41568 1 1 117 ASN ND2 N -11.874 9.547 10.043 1.00 . A A . 117 ASN ND2 1 1
16 41569 1 1 117 ASN O O -8.349 10.022 10.137 1.00 . A A . 117 ASN O 1 1
16 41570 1 1 117 ASN OD1 O -10.749 10.844 8.695 1.00 . A A . 117 ASN OD1 1 1
16 41571 1 1 118 ASN C C -6.323 11.102 7.660 1.00 . A A . 118 ASN C 1 1
16 41572 1 1 118 ASN CA C -6.043 10.029 8.714 1.00 . A A . 118 ASN CA 1 1
16 41573 1 1 118 ASN CB C -4.683 9.384 8.436 1.00 . A A . 118 ASN CB 1 1
16 41574 1 1 118 ASN CG C -4.504 8.162 9.338 1.00 . A A . 118 ASN CG 1 1
16 41575 1 1 118 ASN H H -7.009 8.226 8.033 1.00 . A A . 118 ASN H 1 1
16 41576 1 1 118 ASN HA H -6.036 10.480 9.696 1.00 . A A . 118 ASN HA 1 1
16 41577 1 1 118 ASN HB2 H -4.634 9.079 7.401 1.00 . A A . 118 ASN HB2 1 1
16 41578 1 1 118 ASN HB3 H -3.899 10.097 8.640 1.00 . A A . 118 ASN HB3 1 1
16 41579 1 1 118 ASN HD21 H -5.593 6.972 8.180 1.00 . A A . 118 ASN HD21 1 1
16 41580 1 1 118 ASN HD22 H -4.956 6.243 9.575 1.00 . A A . 118 ASN HD22 1 1
16 41581 1 1 118 ASN N N -7.112 8.986 8.641 1.00 . A A . 118 ASN N 1 1
16 41582 1 1 118 ASN ND2 N -5.064 7.032 9.003 1.00 . A A . 118 ASN ND2 1 1
16 41583 1 1 118 ASN O O -5.544 11.310 6.752 1.00 . A A . 118 ASN O 1 1
16 41584 1 1 118 ASN OD1 O -3.849 8.236 10.359 1.00 . A A . 118 ASN OD1 1 1
16 41585 1 1 119 TYR C C -7.640 12.352 5.356 1.00 . A A . 119 TYR C 1 1
16 41586 1 1 119 TYR CA C -7.835 12.830 6.795 1.00 . A A . 119 TYR CA 1 1
16 41587 1 1 119 TYR CB C -7.023 14.113 7.049 1.00 . A A . 119 TYR CB 1 1
16 41588 1 1 119 TYR CD1 C -5.201 14.130 5.294 1.00 . A A . 119 TYR CD1 1 1
16 41589 1 1 119 TYR CD2 C -4.616 13.554 7.578 1.00 . A A . 119 TYR CD2 1 1
16 41590 1 1 119 TYR CE1 C -3.866 13.960 4.909 1.00 . A A . 119 TYR CE1 1 1
16 41591 1 1 119 TYR CE2 C -3.281 13.383 7.190 1.00 . A A . 119 TYR CE2 1 1
16 41592 1 1 119 TYR CG C -5.579 13.927 6.629 1.00 . A A . 119 TYR CG 1 1
16 41593 1 1 119 TYR CZ C -2.906 13.586 5.857 1.00 . A A . 119 TYR CZ 1 1
16 41594 1 1 119 TYR H H -8.050 11.552 8.516 1.00 . A A . 119 TYR H 1 1
16 41595 1 1 119 TYR HA H -8.876 13.041 6.933 1.00 . A A . 119 TYR HA 1 1
16 41596 1 1 119 TYR HB2 H -7.455 14.925 6.482 1.00 . A A . 119 TYR HB2 1 1
16 41597 1 1 119 TYR HB3 H -7.060 14.355 8.101 1.00 . A A . 119 TYR HB3 1 1
16 41598 1 1 119 TYR HD1 H -5.936 14.423 4.562 1.00 . A A . 119 TYR HD1 1 1
16 41599 1 1 119 TYR HD2 H -4.904 13.398 8.607 1.00 . A A . 119 TYR HD2 1 1
16 41600 1 1 119 TYR HE1 H -3.576 14.115 3.879 1.00 . A A . 119 TYR HE1 1 1
16 41601 1 1 119 TYR HE2 H -2.540 13.093 7.919 1.00 . A A . 119 TYR HE2 1 1
16 41602 1 1 119 TYR HH H -1.580 13.143 4.557 1.00 . A A . 119 TYR HH 1 1
16 41603 1 1 119 TYR N N -7.445 11.764 7.775 1.00 . A A . 119 TYR N 1 1
16 41604 1 1 119 TYR O O -7.816 13.100 4.418 1.00 . A A . 119 TYR O 1 1
16 41605 1 1 119 TYR OH O -1.590 13.417 5.476 1.00 . A A . 119 TYR OH 1 1
16 41606 1 1 120 ILE C C -6.085 11.357 3.028 1.00 . A A . 120 ILE C 1 1
16 41607 1 1 120 ILE CA C -7.124 10.532 3.825 1.00 . A A . 120 ILE CA 1 1
16 41608 1 1 120 ILE CB C -8.451 10.555 3.090 1.00 . A A . 120 ILE CB 1 1
16 41609 1 1 120 ILE CD1 C -10.806 9.734 3.215 1.00 . A A . 120 ILE CD1 1 1
16 41610 1 1 120 ILE CG1 C -9.520 9.947 4.000 1.00 . A A . 120 ILE CG1 1 1
16 41611 1 1 120 ILE CG2 C -8.329 9.735 1.798 1.00 . A A . 120 ILE CG2 1 1
16 41612 1 1 120 ILE H H -7.230 10.536 5.966 1.00 . A A . 120 ILE H 1 1
16 41613 1 1 120 ILE HA H -6.809 9.512 3.924 1.00 . A A . 120 ILE HA 1 1
16 41614 1 1 120 ILE HB H -8.712 11.574 2.855 1.00 . A A . 120 ILE HB 1 1
16 41615 1 1 120 ILE HD11 H -11.618 9.543 3.899 1.00 . A A . 120 ILE HD11 1 1
16 41616 1 1 120 ILE HD12 H -10.682 8.889 2.556 1.00 . A A . 120 ILE HD12 1 1
16 41617 1 1 120 ILE HD13 H -11.019 10.620 2.636 1.00 . A A . 120 ILE HD13 1 1
16 41618 1 1 120 ILE HG12 H -9.170 8.998 4.379 1.00 . A A . 120 ILE HG12 1 1
16 41619 1 1 120 ILE HG13 H -9.712 10.616 4.825 1.00 . A A . 120 ILE HG13 1 1
16 41620 1 1 120 ILE HG21 H -7.438 10.031 1.263 1.00 . A A . 120 ILE HG21 1 1
16 41621 1 1 120 ILE HG22 H -9.193 9.907 1.176 1.00 . A A . 120 ILE HG22 1 1
16 41622 1 1 120 ILE HG23 H -8.266 8.685 2.044 1.00 . A A . 120 ILE HG23 1 1
16 41623 1 1 120 ILE N N -7.319 11.107 5.187 1.00 . A A . 120 ILE N 1 1
16 41624 1 1 120 ILE O O -6.220 12.555 2.901 1.00 . A A . 120 ILE O 1 1
16 41625 1 1 121 PRO C C -4.683 12.462 0.677 1.00 . A A . 121 PRO C 1 1
16 41626 1 1 121 PRO CA C -4.042 11.483 1.674 1.00 . A A . 121 PRO CA 1 1
16 41627 1 1 121 PRO CB C -3.278 10.382 0.931 1.00 . A A . 121 PRO CB 1 1
16 41628 1 1 121 PRO CD C -4.749 9.296 2.538 1.00 . A A . 121 PRO CD 1 1
16 41629 1 1 121 PRO CG C -3.423 9.157 1.777 1.00 . A A . 121 PRO CG 1 1
16 41630 1 1 121 PRO HA H -3.369 12.010 2.332 1.00 . A A . 121 PRO HA 1 1
16 41631 1 1 121 PRO HB2 H -3.710 10.218 -0.050 1.00 . A A . 121 PRO HB2 1 1
16 41632 1 1 121 PRO HB3 H -2.236 10.648 0.839 1.00 . A A . 121 PRO HB3 1 1
16 41633 1 1 121 PRO HD2 H -5.527 8.717 2.057 1.00 . A A . 121 PRO HD2 1 1
16 41634 1 1 121 PRO HD3 H -4.626 8.988 3.566 1.00 . A A . 121 PRO HD3 1 1
16 41635 1 1 121 PRO HG2 H -3.441 8.274 1.149 1.00 . A A . 121 PRO HG2 1 1
16 41636 1 1 121 PRO HG3 H -2.606 9.092 2.481 1.00 . A A . 121 PRO HG3 1 1
16 41637 1 1 121 PRO N N -5.061 10.740 2.472 1.00 . A A . 121 PRO N 1 1
16 41638 1 1 121 PRO O O -5.889 12.572 0.585 1.00 . A A . 121 PRO O 1 1
16 41639 1 1 122 ASP C C -4.648 13.473 -2.420 1.00 . A A . 122 ASP C 1 1
16 41640 1 1 122 ASP CA C -4.435 14.147 -1.058 1.00 . A A . 122 ASP CA 1 1
16 41641 1 1 122 ASP CB C -3.455 15.310 -1.221 1.00 . A A . 122 ASP CB 1 1
16 41642 1 1 122 ASP CG C -3.289 16.031 0.118 1.00 . A A . 122 ASP CG 1 1
16 41643 1 1 122 ASP H H -2.910 13.068 0.019 1.00 . A A . 122 ASP H 1 1
16 41644 1 1 122 ASP HA H -5.380 14.529 -0.699 1.00 . A A . 122 ASP HA 1 1
16 41645 1 1 122 ASP HB2 H -2.497 14.931 -1.548 1.00 . A A . 122 ASP HB2 1 1
16 41646 1 1 122 ASP HB3 H -3.837 16.004 -1.955 1.00 . A A . 122 ASP HB3 1 1
16 41647 1 1 122 ASP N N -3.880 13.172 -0.071 1.00 . A A . 122 ASP N 1 1
16 41648 1 1 122 ASP O O -5.485 13.889 -3.197 1.00 . A A . 122 ASP O 1 1
16 41649 1 1 122 ASP OD1 O -4.087 15.779 1.006 1.00 . A A . 122 ASP OD1 1 1
16 41650 1 1 122 ASP OD2 O -2.366 16.821 0.233 1.00 . A A . 122 ASP OD2 1 1
16 41651 1 1 123 TYR C C -5.238 10.793 -4.018 1.00 . A A . 123 TYR C 1 1
16 41652 1 1 123 TYR CA C -4.063 11.782 -4.060 1.00 . A A . 123 TYR CA 1 1
16 41653 1 1 123 TYR CB C -2.766 11.051 -4.446 1.00 . A A . 123 TYR CB 1 1
16 41654 1 1 123 TYR CD1 C -1.329 11.249 -2.387 1.00 . A A . 123 TYR CD1 1 1
16 41655 1 1 123 TYR CD2 C -2.291 9.092 -2.933 1.00 . A A . 123 TYR CD2 1 1
16 41656 1 1 123 TYR CE1 C -0.717 10.691 -1.260 1.00 . A A . 123 TYR CE1 1 1
16 41657 1 1 123 TYR CE2 C -1.679 8.533 -1.806 1.00 . A A . 123 TYR CE2 1 1
16 41658 1 1 123 TYR CG C -2.117 10.450 -3.223 1.00 . A A . 123 TYR CG 1 1
16 41659 1 1 123 TYR CZ C -0.891 9.332 -0.969 1.00 . A A . 123 TYR CZ 1 1
16 41660 1 1 123 TYR H H -3.213 12.129 -2.103 1.00 . A A . 123 TYR H 1 1
16 41661 1 1 123 TYR HA H -4.274 12.536 -4.807 1.00 . A A . 123 TYR HA 1 1
16 41662 1 1 123 TYR HB2 H -2.986 10.268 -5.156 1.00 . A A . 123 TYR HB2 1 1
16 41663 1 1 123 TYR HB3 H -2.082 11.755 -4.896 1.00 . A A . 123 TYR HB3 1 1
16 41664 1 1 123 TYR HD1 H -1.194 12.297 -2.611 1.00 . A A . 123 TYR HD1 1 1
16 41665 1 1 123 TYR HD2 H -2.897 8.476 -3.580 1.00 . A A . 123 TYR HD2 1 1
16 41666 1 1 123 TYR HE1 H -0.110 11.308 -0.614 1.00 . A A . 123 TYR HE1 1 1
16 41667 1 1 123 TYR HE2 H -1.813 7.485 -1.582 1.00 . A A . 123 TYR HE2 1 1
16 41668 1 1 123 TYR HH H 0.635 8.620 -0.069 1.00 . A A . 123 TYR HH 1 1
16 41669 1 1 123 TYR N N -3.894 12.449 -2.732 1.00 . A A . 123 TYR N 1 1
16 41670 1 1 123 TYR O O -5.673 10.296 -5.042 1.00 . A A . 123 TYR O 1 1
16 41671 1 1 123 TYR OH O -0.287 8.781 0.143 1.00 . A A . 123 TYR OH 1 1
16 41672 1 1 124 LEU C C -8.204 10.347 -2.478 1.00 . A A . 124 LEU C 1 1
16 41673 1 1 124 LEU CA C -6.921 9.561 -2.746 1.00 . A A . 124 LEU CA 1 1
16 41674 1 1 124 LEU CB C -6.693 8.579 -1.587 1.00 . A A . 124 LEU CB 1 1
16 41675 1 1 124 LEU CD1 C -5.296 6.703 -0.696 1.00 . A A . 124 LEU CD1 1 1
16 41676 1 1 124 LEU CD2 C -5.792 6.812 -3.150 1.00 . A A . 124 LEU CD2 1 1
16 41677 1 1 124 LEU CG C -5.510 7.646 -1.887 1.00 . A A . 124 LEU CG 1 1
16 41678 1 1 124 LEU H H -5.402 10.923 -2.041 1.00 . A A . 124 LEU H 1 1
16 41679 1 1 124 LEU HA H -7.039 9.013 -3.666 1.00 . A A . 124 LEU HA 1 1
16 41680 1 1 124 LEU HB2 H -6.486 9.136 -0.685 1.00 . A A . 124 LEU HB2 1 1
16 41681 1 1 124 LEU HB3 H -7.585 7.987 -1.442 1.00 . A A . 124 LEU HB3 1 1
16 41682 1 1 124 LEU HD11 H -4.323 6.241 -0.773 1.00 . A A . 124 LEU HD11 1 1
16 41683 1 1 124 LEU HD12 H -6.058 5.937 -0.703 1.00 . A A . 124 LEU HD12 1 1
16 41684 1 1 124 LEU HD13 H -5.358 7.263 0.224 1.00 . A A . 124 LEU HD13 1 1
16 41685 1 1 124 LEU HD21 H -5.498 7.373 -4.023 1.00 . A A . 124 LEU HD21 1 1
16 41686 1 1 124 LEU HD22 H -6.848 6.583 -3.207 1.00 . A A . 124 LEU HD22 1 1
16 41687 1 1 124 LEU HD23 H -5.228 5.892 -3.113 1.00 . A A . 124 LEU HD23 1 1
16 41688 1 1 124 LEU HG H -4.619 8.238 -2.035 1.00 . A A . 124 LEU HG 1 1
16 41689 1 1 124 LEU N N -5.764 10.509 -2.850 1.00 . A A . 124 LEU N 1 1
16 41690 1 1 124 LEU O O -8.302 11.090 -1.521 1.00 . A A . 124 LEU O 1 1
16 41691 1 1 125 SER C C -11.504 9.828 -2.566 1.00 . A A . 125 SER C 1 1
16 41692 1 1 125 SER CA C -10.509 10.858 -3.103 1.00 . A A . 125 SER CA 1 1
16 41693 1 1 125 SER CB C -11.015 11.414 -4.436 1.00 . A A . 125 SER CB 1 1
16 41694 1 1 125 SER H H -9.099 9.531 -4.050 1.00 . A A . 125 SER H 1 1
16 41695 1 1 125 SER HA H -10.395 11.663 -2.393 1.00 . A A . 125 SER HA 1 1
16 41696 1 1 125 SER HB2 H -10.633 12.409 -4.586 1.00 . A A . 125 SER HB2 1 1
16 41697 1 1 125 SER HB3 H -10.675 10.781 -5.238 1.00 . A A . 125 SER HB3 1 1
16 41698 1 1 125 SER HG H -12.759 10.860 -5.096 1.00 . A A . 125 SER HG 1 1
16 41699 1 1 125 SER N N -9.202 10.160 -3.306 1.00 . A A . 125 SER N 1 1
16 41700 1 1 125 SER O O -11.765 8.828 -3.207 1.00 . A A . 125 SER O 1 1
16 41701 1 1 125 SER OG O -12.436 11.456 -4.418 1.00 . A A . 125 SER OG 1 1
16 41702 1 1 126 PHE C C -14.404 9.649 -0.679 1.00 . A A . 126 PHE C 1 1
16 41703 1 1 126 PHE CA C -13.005 9.050 -0.801 1.00 . A A . 126 PHE CA 1 1
16 41704 1 1 126 PHE CB C -12.519 8.658 0.589 1.00 . A A . 126 PHE CB 1 1
16 41705 1 1 126 PHE CD1 C -13.485 6.336 0.759 1.00 . A A . 126 PHE CD1 1 1
16 41706 1 1 126 PHE CD2 C -14.355 8.067 2.219 1.00 . A A . 126 PHE CD2 1 1
16 41707 1 1 126 PHE CE1 C -14.367 5.412 1.330 1.00 . A A . 126 PHE CE1 1 1
16 41708 1 1 126 PHE CE2 C -15.238 7.142 2.789 1.00 . A A . 126 PHE CE2 1 1
16 41709 1 1 126 PHE CG C -13.478 7.663 1.203 1.00 . A A . 126 PHE CG 1 1
16 41710 1 1 126 PHE CZ C -15.243 5.815 2.345 1.00 . A A . 126 PHE CZ 1 1
16 41711 1 1 126 PHE H H -11.809 10.849 -0.883 1.00 . A A . 126 PHE H 1 1
16 41712 1 1 126 PHE HA H -13.054 8.165 -1.415 1.00 . A A . 126 PHE HA 1 1
16 41713 1 1 126 PHE HB2 H -11.539 8.212 0.511 1.00 . A A . 126 PHE HB2 1 1
16 41714 1 1 126 PHE HB3 H -12.470 9.538 1.208 1.00 . A A . 126 PHE HB3 1 1
16 41715 1 1 126 PHE HD1 H -12.810 6.026 -0.023 1.00 . A A . 126 PHE HD1 1 1
16 41716 1 1 126 PHE HD2 H -14.351 9.091 2.562 1.00 . A A . 126 PHE HD2 1 1
16 41717 1 1 126 PHE HE1 H -14.373 4.388 0.987 1.00 . A A . 126 PHE HE1 1 1
16 41718 1 1 126 PHE HE2 H -15.914 7.452 3.572 1.00 . A A . 126 PHE HE2 1 1
16 41719 1 1 126 PHE HZ H -15.923 5.102 2.785 1.00 . A A . 126 PHE HZ 1 1
16 41720 1 1 126 PHE N N -12.045 10.042 -1.389 1.00 . A A . 126 PHE N 1 1
16 41721 1 1 126 PHE O O -14.586 10.743 -0.182 1.00 . A A . 126 PHE O 1 1
16 41722 1 1 127 ASP C C -17.502 8.546 0.086 1.00 . A A . 127 ASP C 1 1
16 41723 1 1 127 ASP CA C -16.810 9.386 -1.004 1.00 . A A . 127 ASP CA 1 1
16 41724 1 1 127 ASP CB C -17.518 9.158 -2.342 1.00 . A A . 127 ASP CB 1 1
16 41725 1 1 127 ASP CG C -16.972 10.137 -3.383 1.00 . A A . 127 ASP CG 1 1
16 41726 1 1 127 ASP H H -15.213 8.026 -1.483 1.00 . A A . 127 ASP H 1 1
16 41727 1 1 127 ASP HA H -16.833 10.435 -0.756 1.00 . A A . 127 ASP HA 1 1
16 41728 1 1 127 ASP HB2 H -17.343 8.144 -2.674 1.00 . A A . 127 ASP HB2 1 1
16 41729 1 1 127 ASP HB3 H -18.579 9.319 -2.221 1.00 . A A . 127 ASP HB3 1 1
16 41730 1 1 127 ASP N N -15.398 8.913 -1.107 1.00 . A A . 127 ASP N 1 1
16 41731 1 1 127 ASP O O -17.589 7.342 -0.041 1.00 . A A . 127 ASP O 1 1
16 41732 1 1 127 ASP OD1 O -15.959 10.758 -3.109 1.00 . A A . 127 ASP OD1 1 1
16 41733 1 1 127 ASP OD2 O -17.578 10.250 -4.436 1.00 . A A . 127 ASP OD2 1 1
16 41734 1 1 128 PRO C C -20.036 7.906 1.883 1.00 . A A . 128 PRO C 1 1
16 41735 1 1 128 PRO CA C -18.626 8.376 2.258 1.00 . A A . 128 PRO CA 1 1
16 41736 1 1 128 PRO CB C -18.658 9.371 3.427 1.00 . A A . 128 PRO CB 1 1
16 41737 1 1 128 PRO CD C -17.947 10.592 1.449 1.00 . A A . 128 PRO CD 1 1
16 41738 1 1 128 PRO CG C -18.687 10.723 2.784 1.00 . A A . 128 PRO CG 1 1
16 41739 1 1 128 PRO HA H -18.017 7.527 2.526 1.00 . A A . 128 PRO HA 1 1
16 41740 1 1 128 PRO HB2 H -19.541 9.217 4.036 1.00 . A A . 128 PRO HB2 1 1
16 41741 1 1 128 PRO HB3 H -17.766 9.269 4.030 1.00 . A A . 128 PRO HB3 1 1
16 41742 1 1 128 PRO HD2 H -18.467 11.145 0.677 1.00 . A A . 128 PRO HD2 1 1
16 41743 1 1 128 PRO HD3 H -16.926 10.934 1.539 1.00 . A A . 128 PRO HD3 1 1
16 41744 1 1 128 PRO HG2 H -19.711 11.029 2.613 1.00 . A A . 128 PRO HG2 1 1
16 41745 1 1 128 PRO HG3 H -18.184 11.448 3.407 1.00 . A A . 128 PRO HG3 1 1
16 41746 1 1 128 PRO N N -17.973 9.144 1.159 1.00 . A A . 128 PRO N 1 1
16 41747 1 1 128 PRO O O -20.507 6.892 2.360 1.00 . A A . 128 PRO O 1 1
16 41748 1 1 129 GLU C C -22.028 6.829 -0.024 1.00 . A A . 129 GLU C 1 1
16 41749 1 1 129 GLU CA C -22.084 8.210 0.637 1.00 . A A . 129 GLU CA 1 1
16 41750 1 1 129 GLU CB C -22.660 9.225 -0.353 1.00 . A A . 129 GLU CB 1 1
16 41751 1 1 129 GLU CD C -23.825 10.583 1.391 1.00 . A A . 129 GLU CD 1 1
16 41752 1 1 129 GLU CG C -22.740 10.600 0.314 1.00 . A A . 129 GLU CG 1 1
16 41753 1 1 129 GLU H H -20.321 9.443 0.658 1.00 . A A . 129 GLU H 1 1
16 41754 1 1 129 GLU HA H -22.714 8.164 1.513 1.00 . A A . 129 GLU HA 1 1
16 41755 1 1 129 GLU HB2 H -22.022 9.282 -1.222 1.00 . A A . 129 GLU HB2 1 1
16 41756 1 1 129 GLU HB3 H -23.650 8.915 -0.652 1.00 . A A . 129 GLU HB3 1 1
16 41757 1 1 129 GLU HG2 H -21.787 10.836 0.765 1.00 . A A . 129 GLU HG2 1 1
16 41758 1 1 129 GLU HG3 H -22.982 11.346 -0.427 1.00 . A A . 129 GLU HG3 1 1
16 41759 1 1 129 GLU N N -20.712 8.628 1.034 1.00 . A A . 129 GLU N 1 1
16 41760 1 1 129 GLU O O -22.752 5.926 0.346 1.00 . A A . 129 GLU O 1 1
16 41761 1 1 129 GLU OE1 O -24.947 10.228 1.068 1.00 . A A . 129 GLU OE1 1 1
16 41762 1 1 129 GLU OE2 O -23.517 10.926 2.521 1.00 . A A . 129 GLU OE2 1 1
16 41763 1 1 130 LYS C C -19.805 4.610 -1.248 1.00 . A A . 130 LYS C 1 1
16 41764 1 1 130 LYS CA C -21.069 5.348 -1.711 1.00 . A A . 130 LYS CA 1 1
16 41765 1 1 130 LYS CB C -20.987 5.611 -3.223 1.00 . A A . 130 LYS CB 1 1
16 41766 1 1 130 LYS CD C -23.072 4.526 -4.149 1.00 . A A . 130 LYS CD 1 1
16 41767 1 1 130 LYS CE C -22.684 4.090 -5.567 1.00 . A A . 130 LYS CE 1 1
16 41768 1 1 130 LYS CG C -22.393 5.862 -3.799 1.00 . A A . 130 LYS CG 1 1
16 41769 1 1 130 LYS H H -20.611 7.407 -1.292 1.00 . A A . 130 LYS H 1 1
16 41770 1 1 130 LYS HA H -21.937 4.740 -1.499 1.00 . A A . 130 LYS HA 1 1
16 41771 1 1 130 LYS HB2 H -20.376 6.478 -3.397 1.00 . A A . 130 LYS HB2 1 1
16 41772 1 1 130 LYS HB3 H -20.543 4.761 -3.714 1.00 . A A . 130 LYS HB3 1 1
16 41773 1 1 130 LYS HD2 H -22.763 3.767 -3.445 1.00 . A A . 130 LYS HD2 1 1
16 41774 1 1 130 LYS HD3 H -24.142 4.647 -4.096 1.00 . A A . 130 LYS HD3 1 1
16 41775 1 1 130 LYS HE2 H -22.990 4.847 -6.273 1.00 . A A . 130 LYS HE2 1 1
16 41776 1 1 130 LYS HE3 H -21.615 3.956 -5.624 1.00 . A A . 130 LYS HE3 1 1
16 41777 1 1 130 LYS HG2 H -22.993 6.389 -3.068 1.00 . A A . 130 LYS HG2 1 1
16 41778 1 1 130 LYS HG3 H -22.312 6.469 -4.690 1.00 . A A . 130 LYS HG3 1 1
16 41779 1 1 130 LYS HZ1 H -23.515 2.742 -6.920 1.00 . A A . 130 LYS HZ1 1 1
16 41780 1 1 130 LYS HZ2 H -24.281 2.763 -5.403 1.00 . A A . 130 LYS HZ2 1 1
16 41781 1 1 130 LYS HZ3 H -22.769 2.009 -5.585 1.00 . A A . 130 LYS HZ3 1 1
16 41782 1 1 130 LYS N N -21.177 6.662 -1.007 1.00 . A A . 130 LYS N 1 1
16 41783 1 1 130 LYS NZ N -23.363 2.804 -5.893 1.00 . A A . 130 LYS NZ 1 1
16 41784 1 1 130 LYS O O -19.498 3.536 -1.726 1.00 . A A . 130 LYS O 1 1
16 41785 1 1 131 MET C C -16.985 4.076 -1.059 1.00 . A A . 131 MET C 1 1
16 41786 1 1 131 MET CA C -17.832 4.488 0.150 1.00 . A A . 131 MET CA 1 1
16 41787 1 1 131 MET CB C -18.219 3.242 0.958 1.00 . A A . 131 MET CB 1 1
16 41788 1 1 131 MET CE C -18.623 1.665 4.238 1.00 . A A . 131 MET CE 1 1
16 41789 1 1 131 MET CG C -18.696 3.653 2.358 1.00 . A A . 131 MET CG 1 1
16 41790 1 1 131 MET H H -19.329 6.038 0.049 1.00 . A A . 131 MET H 1 1
16 41791 1 1 131 MET HA H -17.264 5.161 0.775 1.00 . A A . 131 MET HA 1 1
16 41792 1 1 131 MET HB2 H -19.014 2.718 0.448 1.00 . A A . 131 MET HB2 1 1
16 41793 1 1 131 MET HB3 H -17.362 2.591 1.049 1.00 . A A . 131 MET HB3 1 1
16 41794 1 1 131 MET HE1 H -17.641 1.589 3.794 1.00 . A A . 131 MET HE1 1 1
16 41795 1 1 131 MET HE2 H -18.958 0.684 4.535 1.00 . A A . 131 MET HE2 1 1
16 41796 1 1 131 MET HE3 H -18.583 2.308 5.107 1.00 . A A . 131 MET HE3 1 1
16 41797 1 1 131 MET HG2 H -17.841 3.786 3.005 1.00 . A A . 131 MET HG2 1 1
16 41798 1 1 131 MET HG3 H -19.245 4.582 2.298 1.00 . A A . 131 MET HG3 1 1
16 41799 1 1 131 MET N N -19.070 5.172 -0.327 1.00 . A A . 131 MET N 1 1
16 41800 1 1 131 MET O O -16.848 2.904 -1.364 1.00 . A A . 131 MET O 1 1
16 41801 1 1 131 MET SD S -19.778 2.360 3.028 1.00 . A A . 131 MET SD 1 1
16 41802 1 1 132 GLU C C -14.251 5.483 -2.874 1.00 . A A . 132 GLU C 1 1
16 41803 1 1 132 GLU CA C -15.582 4.730 -2.958 1.00 . A A . 132 GLU CA 1 1
16 41804 1 1 132 GLU CB C -16.348 5.149 -4.222 1.00 . A A . 132 GLU CB 1 1
16 41805 1 1 132 GLU CD C -14.826 6.155 -5.974 1.00 . A A . 132 GLU CD 1 1
16 41806 1 1 132 GLU CG C -15.508 4.868 -5.492 1.00 . A A . 132 GLU CG 1 1
16 41807 1 1 132 GLU H H -16.554 5.971 -1.485 1.00 . A A . 132 GLU H 1 1
16 41808 1 1 132 GLU HA H -15.380 3.676 -3.006 1.00 . A A . 132 GLU HA 1 1
16 41809 1 1 132 GLU HB2 H -17.269 4.583 -4.272 1.00 . A A . 132 GLU HB2 1 1
16 41810 1 1 132 GLU HB3 H -16.582 6.201 -4.163 1.00 . A A . 132 GLU HB3 1 1
16 41811 1 1 132 GLU HG2 H -14.755 4.122 -5.279 1.00 . A A . 132 GLU HG2 1 1
16 41812 1 1 132 GLU HG3 H -16.155 4.500 -6.277 1.00 . A A . 132 GLU HG3 1 1
16 41813 1 1 132 GLU N N -16.420 5.039 -1.754 1.00 . A A . 132 GLU N 1 1
16 41814 1 1 132 GLU O O -14.210 6.697 -2.844 1.00 . A A . 132 GLU O 1 1
16 41815 1 1 132 GLU OE1 O -14.554 7.005 -5.145 1.00 . A A . 132 GLU OE1 1 1
16 41816 1 1 132 GLU OE2 O -14.597 6.269 -7.166 1.00 . A A . 132 GLU OE2 1 1
16 41817 1 1 133 GLY C C -11.222 5.520 -4.159 1.00 . A A . 133 GLY C 1 1
16 41818 1 1 133 GLY CA C -11.812 5.407 -2.754 1.00 . A A . 133 GLY CA 1 1
16 41819 1 1 133 GLY H H -13.225 3.784 -2.858 1.00 . A A . 133 GLY H 1 1
16 41820 1 1 133 GLY HA2 H -11.902 6.391 -2.320 1.00 . A A . 133 GLY HA2 1 1
16 41821 1 1 133 GLY HA3 H -11.162 4.805 -2.144 1.00 . A A . 133 GLY HA3 1 1
16 41822 1 1 133 GLY N N -13.159 4.760 -2.834 1.00 . A A . 133 GLY N 1 1
16 41823 1 1 133 GLY O O -10.755 4.552 -4.727 1.00 . A A . 133 GLY O 1 1
16 41824 1 1 134 THR C C -9.239 7.234 -6.095 1.00 . A A . 134 THR C 1 1
16 41825 1 1 134 THR CA C -10.723 6.867 -6.115 1.00 . A A . 134 THR CA 1 1
16 41826 1 1 134 THR CB C -11.495 7.976 -6.826 1.00 . A A . 134 THR CB 1 1
16 41827 1 1 134 THR CG2 C -11.194 7.952 -8.332 1.00 . A A . 134 THR CG2 1 1
16 41828 1 1 134 THR H H -11.661 7.449 -4.259 1.00 . A A . 134 THR H 1 1
16 41829 1 1 134 THR HA H -10.846 5.960 -6.666 1.00 . A A . 134 THR HA 1 1
16 41830 1 1 134 THR HB H -11.196 8.918 -6.424 1.00 . A A . 134 THR HB 1 1
16 41831 1 1 134 THR HG1 H -13.335 7.957 -7.449 1.00 . A A . 134 THR HG1 1 1
16 41832 1 1 134 THR HG21 H -10.185 7.601 -8.501 1.00 . A A . 134 THR HG21 1 1
16 41833 1 1 134 THR HG22 H -11.298 8.947 -8.736 1.00 . A A . 134 THR HG22 1 1
16 41834 1 1 134 THR HG23 H -11.891 7.294 -8.825 1.00 . A A . 134 THR HG23 1 1
16 41835 1 1 134 THR N N -11.259 6.691 -4.733 1.00 . A A . 134 THR N 1 1
16 41836 1 1 134 THR O O -8.808 8.116 -5.379 1.00 . A A . 134 THR O 1 1
16 41837 1 1 134 THR OG1 O -12.886 7.794 -6.616 1.00 . A A . 134 THR OG1 1 1
16 41838 1 1 135 TYR C C -6.911 8.025 -8.075 1.00 . A A . 135 TYR C 1 1
16 41839 1 1 135 TYR CA C -7.016 6.906 -7.029 1.00 . A A . 135 TYR CA 1 1
16 41840 1 1 135 TYR CB C -6.256 5.636 -7.489 1.00 . A A . 135 TYR CB 1 1
16 41841 1 1 135 TYR CD1 C -4.151 6.583 -6.434 1.00 . A A . 135 TYR CD1 1 1
16 41842 1 1 135 TYR CD2 C -4.541 4.192 -6.331 1.00 . A A . 135 TYR CD2 1 1
16 41843 1 1 135 TYR CE1 C -2.947 6.412 -5.735 1.00 . A A . 135 TYR CE1 1 1
16 41844 1 1 135 TYR CE2 C -3.340 4.024 -5.634 1.00 . A A . 135 TYR CE2 1 1
16 41845 1 1 135 TYR CG C -4.950 5.470 -6.732 1.00 . A A . 135 TYR CG 1 1
16 41846 1 1 135 TYR CZ C -2.544 5.134 -5.335 1.00 . A A . 135 TYR CZ 1 1
16 41847 1 1 135 TYR H H -8.860 5.910 -7.518 1.00 . A A . 135 TYR H 1 1
16 41848 1 1 135 TYR HA H -6.648 7.254 -6.073 1.00 . A A . 135 TYR HA 1 1
16 41849 1 1 135 TYR HB2 H -6.879 4.774 -7.302 1.00 . A A . 135 TYR HB2 1 1
16 41850 1 1 135 TYR HB3 H -6.048 5.690 -8.547 1.00 . A A . 135 TYR HB3 1 1
16 41851 1 1 135 TYR HD1 H -4.458 7.571 -6.744 1.00 . A A . 135 TYR HD1 1 1
16 41852 1 1 135 TYR HD2 H -5.155 3.334 -6.561 1.00 . A A . 135 TYR HD2 1 1
16 41853 1 1 135 TYR HE1 H -2.331 7.267 -5.503 1.00 . A A . 135 TYR HE1 1 1
16 41854 1 1 135 TYR HE2 H -3.027 3.037 -5.327 1.00 . A A . 135 TYR HE2 1 1
16 41855 1 1 135 TYR HH H -1.569 4.839 -3.720 1.00 . A A . 135 TYR HH 1 1
16 41856 1 1 135 TYR N N -8.468 6.585 -6.926 1.00 . A A . 135 TYR N 1 1
16 41857 1 1 135 TYR O O -6.798 7.773 -9.259 1.00 . A A . 135 TYR O 1 1
16 41858 1 1 135 TYR OH O -1.358 4.968 -4.648 1.00 . A A . 135 TYR OH 1 1
16 41859 1 1 136 THR C C -5.572 10.888 -8.896 1.00 . A A . 136 THR C 1 1
16 41860 1 1 136 THR CA C -7.001 10.386 -8.647 1.00 . A A . 136 THR CA 1 1
16 41861 1 1 136 THR CB C -7.903 11.543 -8.137 1.00 . A A . 136 THR CB 1 1
16 41862 1 1 136 THR CG2 C -8.413 11.254 -6.716 1.00 . A A . 136 THR CG2 1 1
16 41863 1 1 136 THR H H -7.157 9.446 -6.704 1.00 . A A . 136 THR H 1 1
16 41864 1 1 136 THR HA H -7.398 10.026 -9.589 1.00 . A A . 136 THR HA 1 1
16 41865 1 1 136 THR HB H -8.759 11.647 -8.794 1.00 . A A . 136 THR HB 1 1
16 41866 1 1 136 THR HG1 H -7.339 13.205 -7.298 1.00 . A A . 136 THR HG1 1 1
16 41867 1 1 136 THR HG21 H -7.579 11.209 -6.034 1.00 . A A . 136 THR HG21 1 1
16 41868 1 1 136 THR HG22 H -8.938 10.311 -6.705 1.00 . A A . 136 THR HG22 1 1
16 41869 1 1 136 THR HG23 H -9.086 12.042 -6.408 1.00 . A A . 136 THR HG23 1 1
16 41870 1 1 136 THR N N -7.018 9.259 -7.659 1.00 . A A . 136 THR N 1 1
16 41871 1 1 136 THR O O -5.353 11.722 -9.749 1.00 . A A . 136 THR O 1 1
16 41872 1 1 136 THR OG1 O -7.170 12.761 -8.131 1.00 . A A . 136 THR OG1 1 1
16 41873 1 1 137 ARG C C -2.214 9.840 -7.828 1.00 . A A . 137 ARG C 1 1
16 41874 1 1 137 ARG CA C -3.197 10.858 -8.425 1.00 . A A . 137 ARG CA 1 1
16 41875 1 1 137 ARG CB C -2.999 12.253 -7.767 1.00 . A A . 137 ARG CB 1 1
16 41876 1 1 137 ARG CD C -1.443 13.579 -9.262 1.00 . A A . 137 ARG CD 1 1
16 41877 1 1 137 ARG CG C -2.902 13.377 -8.828 1.00 . A A . 137 ARG CG 1 1
16 41878 1 1 137 ARG CZ C 0.189 12.339 -10.552 1.00 . A A . 137 ARG CZ 1 1
16 41879 1 1 137 ARG H H -4.782 9.709 -7.504 1.00 . A A . 137 ARG H 1 1
16 41880 1 1 137 ARG HA H -3.026 10.917 -9.489 1.00 . A A . 137 ARG HA 1 1
16 41881 1 1 137 ARG HB2 H -3.843 12.453 -7.123 1.00 . A A . 137 ARG HB2 1 1
16 41882 1 1 137 ARG HB3 H -2.098 12.255 -7.167 1.00 . A A . 137 ARG HB3 1 1
16 41883 1 1 137 ARG HD2 H -1.396 14.360 -10.008 1.00 . A A . 137 ARG HD2 1 1
16 41884 1 1 137 ARG HD3 H -0.851 13.864 -8.406 1.00 . A A . 137 ARG HD3 1 1
16 41885 1 1 137 ARG HE H -1.360 11.466 -9.672 1.00 . A A . 137 ARG HE 1 1
16 41886 1 1 137 ARG HG2 H -3.499 13.126 -9.690 1.00 . A A . 137 ARG HG2 1 1
16 41887 1 1 137 ARG HG3 H -3.270 14.300 -8.403 1.00 . A A . 137 ARG HG3 1 1
16 41888 1 1 137 ARG HH11 H 0.440 14.318 -10.383 1.00 . A A . 137 ARG HH11 1 1
16 41889 1 1 137 ARG HH12 H 1.639 13.488 -11.317 1.00 . A A . 137 ARG HH12 1 1
16 41890 1 1 137 ARG HH21 H 0.193 10.365 -10.888 1.00 . A A . 137 ARG HH21 1 1
16 41891 1 1 137 ARG HH22 H 1.499 11.250 -11.603 1.00 . A A . 137 ARG HH22 1 1
16 41892 1 1 137 ARG N N -4.598 10.390 -8.185 1.00 . A A . 137 ARG N 1 1
16 41893 1 1 137 ARG NE N -0.901 12.314 -9.835 1.00 . A A . 137 ARG NE 1 1
16 41894 1 1 137 ARG NH1 N 0.803 13.470 -10.768 1.00 . A A . 137 ARG NH1 1 1
16 41895 1 1 137 ARG NH2 N 0.664 11.232 -11.054 1.00 . A A . 137 ARG NH2 1 1
16 41896 1 1 137 ARG O O -2.591 8.968 -7.076 1.00 . A A . 137 ARG O 1 1
16 41897 1 1 138 LEU C C 0.641 9.571 -6.316 1.00 . A A . 138 LEU C 1 1
16 41898 1 1 138 LEU CA C 0.064 9.002 -7.624 1.00 . A A . 138 LEU CA 1 1
16 41899 1 1 138 LEU CB C 1.186 8.829 -8.664 1.00 . A A . 138 LEU CB 1 1
16 41900 1 1 138 LEU CD1 C 1.594 7.896 -10.953 1.00 . A A . 138 LEU CD1 1 1
16 41901 1 1 138 LEU CD2 C 1.194 6.330 -9.060 1.00 . A A . 138 LEU CD2 1 1
16 41902 1 1 138 LEU CG C 0.824 7.699 -9.651 1.00 . A A . 138 LEU CG 1 1
16 41903 1 1 138 LEU H H -0.679 10.669 -8.774 1.00 . A A . 138 LEU H 1 1
16 41904 1 1 138 LEU HA H -0.404 8.051 -7.435 1.00 . A A . 138 LEU HA 1 1
16 41905 1 1 138 LEU HB2 H 1.303 9.757 -9.206 1.00 . A A . 138 LEU HB2 1 1
16 41906 1 1 138 LEU HB3 H 2.116 8.591 -8.168 1.00 . A A . 138 LEU HB3 1 1
16 41907 1 1 138 LEU HD11 H 2.649 7.966 -10.737 1.00 . A A . 138 LEU HD11 1 1
16 41908 1 1 138 LEU HD12 H 1.261 8.805 -11.431 1.00 . A A . 138 LEU HD12 1 1
16 41909 1 1 138 LEU HD13 H 1.413 7.056 -11.606 1.00 . A A . 138 LEU HD13 1 1
16 41910 1 1 138 LEU HD21 H 1.081 5.571 -9.819 1.00 . A A . 138 LEU HD21 1 1
16 41911 1 1 138 LEU HD22 H 0.543 6.103 -8.230 1.00 . A A . 138 LEU HD22 1 1
16 41912 1 1 138 LEU HD23 H 2.219 6.345 -8.720 1.00 . A A . 138 LEU HD23 1 1
16 41913 1 1 138 LEU HG H -0.237 7.727 -9.859 1.00 . A A . 138 LEU HG 1 1
16 41914 1 1 138 LEU N N -0.954 9.953 -8.165 1.00 . A A . 138 LEU N 1 1
16 41915 1 1 138 LEU O O 0.608 10.765 -6.094 1.00 . A A . 138 LEU O 1 1
16 41916 1 1 139 PRO C C 3.180 9.743 -4.327 1.00 . A A . 139 PRO C 1 1
16 41917 1 1 139 PRO CA C 1.762 9.178 -4.158 1.00 . A A . 139 PRO CA 1 1
16 41918 1 1 139 PRO CB C 1.790 7.888 -3.335 1.00 . A A . 139 PRO CB 1 1
16 41919 1 1 139 PRO CD C 1.266 7.263 -5.610 1.00 . A A . 139 PRO CD 1 1
16 41920 1 1 139 PRO CG C 2.012 6.812 -4.346 1.00 . A A . 139 PRO CG 1 1
16 41921 1 1 139 PRO HA H 1.122 9.901 -3.679 1.00 . A A . 139 PRO HA 1 1
16 41922 1 1 139 PRO HB2 H 2.598 7.911 -2.613 1.00 . A A . 139 PRO HB2 1 1
16 41923 1 1 139 PRO HB3 H 0.844 7.738 -2.837 1.00 . A A . 139 PRO HB3 1 1
16 41924 1 1 139 PRO HD2 H 1.829 7.003 -6.496 1.00 . A A . 139 PRO HD2 1 1
16 41925 1 1 139 PRO HD3 H 0.280 6.825 -5.641 1.00 . A A . 139 PRO HD3 1 1
16 41926 1 1 139 PRO HG2 H 3.071 6.709 -4.551 1.00 . A A . 139 PRO HG2 1 1
16 41927 1 1 139 PRO HG3 H 1.607 5.874 -3.995 1.00 . A A . 139 PRO HG3 1 1
16 41928 1 1 139 PRO N N 1.170 8.731 -5.455 1.00 . A A . 139 PRO N 1 1
16 41929 1 1 139 PRO O O 3.780 9.639 -5.378 1.00 . A A . 139 PRO O 1 1
16 41930 1 1 140 GLU C C 5.827 10.639 -2.046 1.00 . A A . 140 GLU C 1 1
16 41931 1 1 140 GLU CA C 5.103 10.902 -3.370 1.00 . A A . 140 GLU CA 1 1
16 41932 1 1 140 GLU CB C 5.031 12.415 -3.627 1.00 . A A . 140 GLU CB 1 1
16 41933 1 1 140 GLU CD C 2.550 12.658 -3.876 1.00 . A A . 140 GLU CD 1 1
16 41934 1 1 140 GLU CG C 3.894 12.724 -4.607 1.00 . A A . 140 GLU CG 1 1
16 41935 1 1 140 GLU H H 3.216 10.399 -2.453 1.00 . A A . 140 GLU H 1 1
16 41936 1 1 140 GLU HA H 5.649 10.427 -4.174 1.00 . A A . 140 GLU HA 1 1
16 41937 1 1 140 GLU HB2 H 4.854 12.935 -2.695 1.00 . A A . 140 GLU HB2 1 1
16 41938 1 1 140 GLU HB3 H 5.965 12.750 -4.051 1.00 . A A . 140 GLU HB3 1 1
16 41939 1 1 140 GLU HG2 H 4.032 13.714 -5.016 1.00 . A A . 140 GLU HG2 1 1
16 41940 1 1 140 GLU HG3 H 3.901 12.001 -5.409 1.00 . A A . 140 GLU HG3 1 1
16 41941 1 1 140 GLU N N 3.720 10.334 -3.290 1.00 . A A . 140 GLU N 1 1
16 41942 1 1 140 GLU O O 5.288 10.026 -1.148 1.00 . A A . 140 GLU O 1 1
16 41943 1 1 140 GLU OE1 O 2.558 12.387 -2.687 1.00 . A A . 140 GLU OE1 1 1
16 41944 1 1 140 GLU OE2 O 1.537 12.880 -4.519 1.00 . A A . 140 GLU OE2 1 1
16 41945 1 1 141 ARG C C 7.054 11.563 0.507 1.00 . A A . 141 ARG C 1 1
16 41946 1 1 141 ARG CA C 7.787 10.867 -0.645 1.00 . A A . 141 ARG CA 1 1
16 41947 1 1 141 ARG CB C 9.210 11.439 -0.765 1.00 . A A . 141 ARG CB 1 1
16 41948 1 1 141 ARG CD C 11.580 10.889 -1.364 1.00 . A A . 141 ARG CD 1 1
16 41949 1 1 141 ARG CG C 10.119 10.459 -1.522 1.00 . A A . 141 ARG CG 1 1
16 41950 1 1 141 ARG CZ C 13.734 10.065 -2.106 1.00 . A A . 141 ARG CZ 1 1
16 41951 1 1 141 ARG H H 7.461 11.593 -2.650 1.00 . A A . 141 ARG H 1 1
16 41952 1 1 141 ARG HA H 7.837 9.808 -0.449 1.00 . A A . 141 ARG HA 1 1
16 41953 1 1 141 ARG HB2 H 9.172 12.376 -1.302 1.00 . A A . 141 ARG HB2 1 1
16 41954 1 1 141 ARG HB3 H 9.614 11.610 0.222 1.00 . A A . 141 ARG HB3 1 1
16 41955 1 1 141 ARG HD2 H 11.749 11.802 -1.913 1.00 . A A . 141 ARG HD2 1 1
16 41956 1 1 141 ARG HD3 H 11.798 11.054 -0.319 1.00 . A A . 141 ARG HD3 1 1
16 41957 1 1 141 ARG HE H 12.104 8.932 -2.096 1.00 . A A . 141 ARG HE 1 1
16 41958 1 1 141 ARG HG2 H 9.997 9.463 -1.121 1.00 . A A . 141 ARG HG2 1 1
16 41959 1 1 141 ARG HG3 H 9.857 10.460 -2.569 1.00 . A A . 141 ARG HG3 1 1
16 41960 1 1 141 ARG HH11 H 13.628 11.960 -1.468 1.00 . A A . 141 ARG HH11 1 1
16 41961 1 1 141 ARG HH12 H 15.191 11.432 -1.994 1.00 . A A . 141 ARG HH12 1 1
16 41962 1 1 141 ARG HH21 H 14.137 8.226 -2.787 1.00 . A A . 141 ARG HH21 1 1
16 41963 1 1 141 ARG HH22 H 15.480 9.319 -2.741 1.00 . A A . 141 ARG HH22 1 1
16 41964 1 1 141 ARG N N 7.042 11.098 -1.916 1.00 . A A . 141 ARG N 1 1
16 41965 1 1 141 ARG NE N 12.469 9.819 -1.898 1.00 . A A . 141 ARG NE 1 1
16 41966 1 1 141 ARG NH1 N 14.222 11.244 -1.835 1.00 . A A . 141 ARG NH1 1 1
16 41967 1 1 141 ARG NH2 N 14.511 9.130 -2.582 1.00 . A A . 141 ARG NH2 1 1
16 41968 1 1 141 ARG O O 7.183 11.185 1.655 1.00 . A A . 141 ARG O 1 1
16 41969 1 1 142 SER C C 4.822 12.315 2.185 1.00 . A A . 142 SER C 1 1
16 41970 1 1 142 SER CA C 5.564 13.309 1.287 1.00 . A A . 142 SER CA 1 1
16 41971 1 1 142 SER CB C 4.557 14.270 0.655 1.00 . A A . 142 SER CB 1 1
16 41972 1 1 142 SER H H 6.212 12.874 -0.721 1.00 . A A . 142 SER H 1 1
16 41973 1 1 142 SER HA H 6.269 13.871 1.881 1.00 . A A . 142 SER HA 1 1
16 41974 1 1 142 SER HB2 H 3.884 14.639 1.412 1.00 . A A . 142 SER HB2 1 1
16 41975 1 1 142 SER HB3 H 5.086 15.103 0.210 1.00 . A A . 142 SER HB3 1 1
16 41976 1 1 142 SER HG H 3.079 14.146 -0.605 1.00 . A A . 142 SER HG 1 1
16 41977 1 1 142 SER N N 6.296 12.581 0.211 1.00 . A A . 142 SER N 1 1
16 41978 1 1 142 SER O O 5.387 11.744 3.097 1.00 . A A . 142 SER O 1 1
16 41979 1 1 142 SER OG O 3.809 13.582 -0.339 1.00 . A A . 142 SER OG 1 1
16 41980 1 1 143 GLU C C 3.541 9.878 3.012 1.00 . A A . 143 GLU C 1 1
16 41981 1 1 143 GLU CA C 2.762 11.177 2.785 1.00 . A A . 143 GLU CA 1 1
16 41982 1 1 143 GLU CB C 1.439 10.863 2.085 1.00 . A A . 143 GLU CB 1 1
16 41983 1 1 143 GLU CD C 1.170 13.271 1.469 1.00 . A A . 143 GLU CD 1 1
16 41984 1 1 143 GLU CG C 0.515 12.081 2.173 1.00 . A A . 143 GLU CG 1 1
16 41985 1 1 143 GLU H H 3.120 12.599 1.207 1.00 . A A . 143 GLU H 1 1
16 41986 1 1 143 GLU HA H 2.558 11.641 3.739 1.00 . A A . 143 GLU HA 1 1
16 41987 1 1 143 GLU HB2 H 1.628 10.627 1.047 1.00 . A A . 143 GLU HB2 1 1
16 41988 1 1 143 GLU HB3 H 0.967 10.021 2.567 1.00 . A A . 143 GLU HB3 1 1
16 41989 1 1 143 GLU HG2 H -0.426 11.853 1.695 1.00 . A A . 143 GLU HG2 1 1
16 41990 1 1 143 GLU HG3 H 0.343 12.328 3.209 1.00 . A A . 143 GLU HG3 1 1
16 41991 1 1 143 GLU N N 3.555 12.118 1.942 1.00 . A A . 143 GLU N 1 1
16 41992 1 1 143 GLU O O 3.667 9.410 4.127 1.00 . A A . 143 GLU O 1 1
16 41993 1 1 143 GLU OE1 O 1.399 13.175 0.275 1.00 . A A . 143 GLU OE1 1 1
16 41994 1 1 143 GLU OE2 O 1.431 14.258 2.137 1.00 . A A . 143 GLU OE2 1 1
16 41995 1 1 144 LEU C C 5.823 8.167 3.299 1.00 . A A . 144 LEU C 1 1
16 41996 1 1 144 LEU CA C 4.824 8.014 2.141 1.00 . A A . 144 LEU CA 1 1
16 41997 1 1 144 LEU CB C 5.606 7.712 0.860 1.00 . A A . 144 LEU CB 1 1
16 41998 1 1 144 LEU CD1 C 5.495 7.151 -1.565 1.00 . A A . 144 LEU CD1 1 1
16 41999 1 1 144 LEU CD2 C 3.853 6.098 0.019 1.00 . A A . 144 LEU CD2 1 1
16 42000 1 1 144 LEU CG C 4.659 7.374 -0.298 1.00 . A A . 144 LEU CG 1 1
16 42001 1 1 144 LEU H H 3.946 9.674 1.078 1.00 . A A . 144 LEU H 1 1
16 42002 1 1 144 LEU HA H 4.137 7.214 2.349 1.00 . A A . 144 LEU HA 1 1
16 42003 1 1 144 LEU HB2 H 6.190 8.577 0.596 1.00 . A A . 144 LEU HB2 1 1
16 42004 1 1 144 LEU HB3 H 6.269 6.879 1.031 1.00 . A A . 144 LEU HB3 1 1
16 42005 1 1 144 LEU HD11 H 6.234 7.934 -1.655 1.00 . A A . 144 LEU HD11 1 1
16 42006 1 1 144 LEU HD12 H 4.851 7.163 -2.429 1.00 . A A . 144 LEU HD12 1 1
16 42007 1 1 144 LEU HD13 H 5.993 6.194 -1.500 1.00 . A A . 144 LEU HD13 1 1
16 42008 1 1 144 LEU HD21 H 2.957 6.365 0.560 1.00 . A A . 144 LEU HD21 1 1
16 42009 1 1 144 LEU HD22 H 4.449 5.426 0.619 1.00 . A A . 144 LEU HD22 1 1
16 42010 1 1 144 LEU HD23 H 3.575 5.603 -0.902 1.00 . A A . 144 LEU HD23 1 1
16 42011 1 1 144 LEU HG H 3.981 8.201 -0.458 1.00 . A A . 144 LEU HG 1 1
16 42012 1 1 144 LEU N N 4.061 9.287 1.971 1.00 . A A . 144 LEU N 1 1
16 42013 1 1 144 LEU O O 6.299 9.253 3.563 1.00 . A A . 144 LEU O 1 1
16 42014 1 1 145 PRO C C 8.263 8.127 4.882 1.00 . A A . 145 PRO C 1 1
16 42015 1 1 145 PRO CA C 7.121 7.127 5.110 1.00 . A A . 145 PRO CA 1 1
16 42016 1 1 145 PRO CB C 7.648 5.695 5.140 1.00 . A A . 145 PRO CB 1 1
16 42017 1 1 145 PRO CD C 5.643 5.720 3.766 1.00 . A A . 145 PRO CD 1 1
16 42018 1 1 145 PRO CG C 6.474 4.859 4.736 1.00 . A A . 145 PRO CG 1 1
16 42019 1 1 145 PRO HA H 6.614 7.340 6.032 1.00 . A A . 145 PRO HA 1 1
16 42020 1 1 145 PRO HB2 H 8.457 5.580 4.430 1.00 . A A . 145 PRO HB2 1 1
16 42021 1 1 145 PRO HB3 H 7.973 5.429 6.134 1.00 . A A . 145 PRO HB3 1 1
16 42022 1 1 145 PRO HD2 H 5.808 5.405 2.745 1.00 . A A . 145 PRO HD2 1 1
16 42023 1 1 145 PRO HD3 H 4.594 5.670 4.014 1.00 . A A . 145 PRO HD3 1 1
16 42024 1 1 145 PRO HG2 H 6.813 3.954 4.245 1.00 . A A . 145 PRO HG2 1 1
16 42025 1 1 145 PRO HG3 H 5.879 4.609 5.603 1.00 . A A . 145 PRO HG3 1 1
16 42026 1 1 145 PRO N N 6.152 7.092 3.981 1.00 . A A . 145 PRO N 1 1
16 42027 1 1 145 PRO O O 9.019 8.015 3.938 1.00 . A A . 145 PRO O 1 1
16 42028 1 1 146 ALA C C 10.837 9.408 5.757 1.00 . A A . 146 ALA C 1 1
16 42029 1 1 146 ALA CA C 9.486 10.102 5.579 1.00 . A A . 146 ALA CA 1 1
16 42030 1 1 146 ALA CB C 9.333 11.202 6.632 1.00 . A A . 146 ALA CB 1 1
16 42031 1 1 146 ALA H H 7.774 9.172 6.500 1.00 . A A . 146 ALA H 1 1
16 42032 1 1 146 ALA HA H 9.431 10.537 4.592 1.00 . A A . 146 ALA HA 1 1
16 42033 1 1 146 ALA HB1 H 10.191 11.856 6.596 1.00 . A A . 146 ALA HB1 1 1
16 42034 1 1 146 ALA HB2 H 9.262 10.754 7.612 1.00 . A A . 146 ALA HB2 1 1
16 42035 1 1 146 ALA HB3 H 8.437 11.771 6.431 1.00 . A A . 146 ALA HB3 1 1
16 42036 1 1 146 ALA N N 8.393 9.101 5.743 1.00 . A A . 146 ALA N 1 1
16 42037 1 1 146 ALA O O 11.843 9.837 5.228 1.00 . A A . 146 ALA O 1 1
16 42038 1 1 147 GLU C C 12.444 6.769 5.454 1.00 . A A . 147 GLU C 1 1
16 42039 1 1 147 GLU CA C 12.143 7.602 6.702 1.00 . A A . 147 GLU CA 1 1
16 42040 1 1 147 GLU CB C 12.017 6.680 7.925 1.00 . A A . 147 GLU CB 1 1
16 42041 1 1 147 GLU CD C 11.711 8.738 9.310 1.00 . A A . 147 GLU CD 1 1
16 42042 1 1 147 GLU CG C 11.149 7.352 8.988 1.00 . A A . 147 GLU CG 1 1
16 42043 1 1 147 GLU H H 10.034 8.007 6.901 1.00 . A A . 147 GLU H 1 1
16 42044 1 1 147 GLU HA H 12.940 8.312 6.864 1.00 . A A . 147 GLU HA 1 1
16 42045 1 1 147 GLU HB2 H 11.560 5.743 7.632 1.00 . A A . 147 GLU HB2 1 1
16 42046 1 1 147 GLU HB3 H 12.998 6.488 8.334 1.00 . A A . 147 GLU HB3 1 1
16 42047 1 1 147 GLU HG2 H 10.138 7.448 8.618 1.00 . A A . 147 GLU HG2 1 1
16 42048 1 1 147 GLU HG3 H 11.148 6.749 9.884 1.00 . A A . 147 GLU HG3 1 1
16 42049 1 1 147 GLU N N 10.863 8.333 6.494 1.00 . A A . 147 GLU N 1 1
16 42050 1 1 147 GLU O O 12.199 7.192 4.343 1.00 . A A . 147 GLU O 1 1
16 42051 1 1 147 GLU OE1 O 12.876 8.815 9.665 1.00 . A A . 147 GLU OE1 1 1
16 42052 1 1 147 GLU OE2 O 10.967 9.699 9.196 1.00 . A A . 147 GLU OE2 1 1
16 42053 1 1 148 ILE C C 14.208 5.378 3.504 1.00 . A A . 148 ILE C 1 1
16 42054 1 1 148 ILE CA C 13.238 4.692 4.472 1.00 . A A . 148 ILE CA 1 1
16 42055 1 1 148 ILE CB C 11.927 4.353 3.748 1.00 . A A . 148 ILE CB 1 1
16 42056 1 1 148 ILE CD1 C 11.311 3.099 5.844 1.00 . A A . 148 ILE CD1 1 1
16 42057 1 1 148 ILE CG1 C 10.821 4.090 4.782 1.00 . A A . 148 ILE CG1 1 1
16 42058 1 1 148 ILE CG2 C 12.121 3.104 2.885 1.00 . A A . 148 ILE CG2 1 1
16 42059 1 1 148 ILE H H 13.107 5.247 6.545 1.00 . A A . 148 ILE H 1 1
16 42060 1 1 148 ILE HA H 13.690 3.779 4.833 1.00 . A A . 148 ILE HA 1 1
16 42061 1 1 148 ILE HB H 11.637 5.182 3.115 1.00 . A A . 148 ILE HB 1 1
16 42062 1 1 148 ILE HD11 H 11.894 3.626 6.586 1.00 . A A . 148 ILE HD11 1 1
16 42063 1 1 148 ILE HD12 H 11.922 2.338 5.380 1.00 . A A . 148 ILE HD12 1 1
16 42064 1 1 148 ILE HD13 H 10.461 2.635 6.321 1.00 . A A . 148 ILE HD13 1 1
16 42065 1 1 148 ILE HG12 H 10.551 5.018 5.261 1.00 . A A . 148 ILE HG12 1 1
16 42066 1 1 148 ILE HG13 H 9.956 3.681 4.284 1.00 . A A . 148 ILE HG13 1 1
16 42067 1 1 148 ILE HG21 H 12.891 3.289 2.151 1.00 . A A . 148 ILE HG21 1 1
16 42068 1 1 148 ILE HG22 H 11.195 2.866 2.383 1.00 . A A . 148 ILE HG22 1 1
16 42069 1 1 148 ILE HG23 H 12.413 2.275 3.513 1.00 . A A . 148 ILE HG23 1 1
16 42070 1 1 148 ILE N N 12.944 5.577 5.636 1.00 . A A . 148 ILE N 1 1
16 42071 1 1 148 ILE O O 13.950 6.452 2.999 1.00 . A A . 148 ILE O 1 1
16 42072 1 1 149 ASN C C 16.622 4.273 1.201 1.00 . A A . 149 ASN C 1 1
16 42073 1 1 149 ASN CA C 16.332 5.317 2.287 1.00 . A A . 149 ASN CA 1 1
16 42074 1 1 149 ASN CB C 17.608 5.658 3.060 1.00 . A A . 149 ASN CB 1 1
16 42075 1 1 149 ASN CG C 18.499 6.557 2.201 1.00 . A A . 149 ASN CG 1 1
16 42076 1 1 149 ASN H H 15.492 3.872 3.647 1.00 . A A . 149 ASN H 1 1
16 42077 1 1 149 ASN HA H 15.941 6.214 1.821 1.00 . A A . 149 ASN HA 1 1
16 42078 1 1 149 ASN HB2 H 17.349 6.174 3.967 1.00 . A A . 149 ASN HB2 1 1
16 42079 1 1 149 ASN HB3 H 18.133 4.754 3.312 1.00 . A A . 149 ASN HB3 1 1
16 42080 1 1 149 ASN HD21 H 17.507 6.175 0.524 1.00 . A A . 149 ASN HD21 1 1
16 42081 1 1 149 ASN HD22 H 18.820 7.240 0.365 1.00 . A A . 149 ASN HD22 1 1
16 42082 1 1 149 ASN N N 15.322 4.744 3.232 1.00 . A A . 149 ASN N 1 1
16 42083 1 1 149 ASN ND2 N 18.255 6.667 0.924 1.00 . A A . 149 ASN ND2 1 1
16 42084 1 1 149 ASN O O 17.207 3.240 1.454 1.00 . A A . 149 ASN O 1 1
16 42085 1 1 149 ASN OD1 O 19.426 7.166 2.697 1.00 . A A . 149 ASN OD1 1 1
16 42086 1 1 150 GLU C C 17.764 3.457 -1.638 1.00 . A A . 150 GLU C 1 1
16 42087 1 1 150 GLU CA C 16.325 3.526 -1.104 1.00 . A A . 150 GLU CA 1 1
16 42088 1 1 150 GLU CB C 15.392 3.909 -2.259 1.00 . A A . 150 GLU CB 1 1
16 42089 1 1 150 GLU CD C 14.755 6.288 -1.733 1.00 . A A . 150 GLU CD 1 1
16 42090 1 1 150 GLU CG C 15.598 5.387 -2.641 1.00 . A A . 150 GLU CG 1 1
16 42091 1 1 150 GLU H H 15.638 5.332 -0.152 1.00 . A A . 150 GLU H 1 1
16 42092 1 1 150 GLU HA H 16.042 2.552 -0.745 1.00 . A A . 150 GLU HA 1 1
16 42093 1 1 150 GLU HB2 H 15.612 3.284 -3.114 1.00 . A A . 150 GLU HB2 1 1
16 42094 1 1 150 GLU HB3 H 14.366 3.752 -1.959 1.00 . A A . 150 GLU HB3 1 1
16 42095 1 1 150 GLU HG2 H 16.640 5.649 -2.538 1.00 . A A . 150 GLU HG2 1 1
16 42096 1 1 150 GLU HG3 H 15.296 5.537 -3.666 1.00 . A A . 150 GLU HG3 1 1
16 42097 1 1 150 GLU N N 16.154 4.516 0.005 1.00 . A A . 150 GLU N 1 1
16 42098 1 1 150 GLU O O 18.177 2.433 -2.140 1.00 . A A . 150 GLU O 1 1
16 42099 1 1 150 GLU OE1 O 13.550 6.099 -1.696 1.00 . A A . 150 GLU OE1 1 1
16 42100 1 1 150 GLU OE2 O 15.330 7.152 -1.091 1.00 . A A . 150 GLU OE2 1 1
16 42101 1 1 151 ALA C C 20.620 3.174 -1.714 1.00 . A A . 151 ALA C 1 1
16 42102 1 1 151 ALA CA C 19.913 4.470 -2.129 1.00 . A A . 151 ALA CA 1 1
16 42103 1 1 151 ALA CB C 20.718 5.663 -1.642 1.00 . A A . 151 ALA CB 1 1
16 42104 1 1 151 ALA H H 18.170 5.347 -1.181 1.00 . A A . 151 ALA H 1 1
16 42105 1 1 151 ALA HA H 19.855 4.508 -3.205 1.00 . A A . 151 ALA HA 1 1
16 42106 1 1 151 ALA HB1 H 20.189 6.571 -1.882 1.00 . A A . 151 ALA HB1 1 1
16 42107 1 1 151 ALA HB2 H 21.681 5.663 -2.134 1.00 . A A . 151 ALA HB2 1 1
16 42108 1 1 151 ALA HB3 H 20.856 5.591 -0.576 1.00 . A A . 151 ALA HB3 1 1
16 42109 1 1 151 ALA N N 18.521 4.520 -1.572 1.00 . A A . 151 ALA N 1 1
16 42110 1 1 151 ALA O O 20.881 2.318 -2.530 1.00 . A A . 151 ALA O 1 1
16 42111 1 1 152 LEU C C 20.887 0.552 -0.630 1.00 . A A . 152 LEU C 1 1
16 42112 1 1 152 LEU CA C 21.616 1.757 -0.018 1.00 . A A . 152 LEU CA 1 1
16 42113 1 1 152 LEU CB C 21.597 1.659 1.518 1.00 . A A . 152 LEU CB 1 1
16 42114 1 1 152 LEU CD1 C 20.135 3.548 2.291 1.00 . A A . 152 LEU CD1 1 1
16 42115 1 1 152 LEU CD2 C 22.203 3.047 3.536 1.00 . A A . 152 LEU CD2 1 1
16 42116 1 1 152 LEU CG C 21.570 3.067 2.142 1.00 . A A . 152 LEU CG 1 1
16 42117 1 1 152 LEU H H 20.722 3.713 0.194 1.00 . A A . 152 LEU H 1 1
16 42118 1 1 152 LEU HA H 22.644 1.762 -0.361 1.00 . A A . 152 LEU HA 1 1
16 42119 1 1 152 LEU HB2 H 20.729 1.100 1.845 1.00 . A A . 152 LEU HB2 1 1
16 42120 1 1 152 LEU HB3 H 22.484 1.152 1.837 1.00 . A A . 152 LEU HB3 1 1
16 42121 1 1 152 LEU HD11 H 20.148 4.618 2.383 1.00 . A A . 152 LEU HD11 1 1
16 42122 1 1 152 LEU HD12 H 19.694 3.108 3.178 1.00 . A A . 152 LEU HD12 1 1
16 42123 1 1 152 LEU HD13 H 19.553 3.264 1.431 1.00 . A A . 152 LEU HD13 1 1
16 42124 1 1 152 LEU HD21 H 21.706 2.304 4.142 1.00 . A A . 152 LEU HD21 1 1
16 42125 1 1 152 LEU HD22 H 22.081 4.020 3.993 1.00 . A A . 152 LEU HD22 1 1
16 42126 1 1 152 LEU HD23 H 23.249 2.812 3.456 1.00 . A A . 152 LEU HD23 1 1
16 42127 1 1 152 LEU HG H 22.116 3.757 1.513 1.00 . A A . 152 LEU HG 1 1
16 42128 1 1 152 LEU N N 20.935 3.014 -0.458 1.00 . A A . 152 LEU N 1 1
16 42129 1 1 152 LEU O O 21.463 -0.498 -0.834 1.00 . A A . 152 LEU O 1 1
16 42130 1 1 153 ILE C C 18.965 -0.331 -3.075 1.00 . A A . 153 ILE C 1 1
16 42131 1 1 153 ILE CA C 18.851 -0.418 -1.546 1.00 . A A . 153 ILE CA 1 1
16 42132 1 1 153 ILE CB C 17.373 -0.325 -1.129 1.00 . A A . 153 ILE CB 1 1
16 42133 1 1 153 ILE CD1 C 15.821 0.121 0.780 1.00 . A A . 153 ILE CD1 1 1
16 42134 1 1 153 ILE CG1 C 17.279 0.171 0.317 1.00 . A A . 153 ILE CG1 1 1
16 42135 1 1 153 ILE CG2 C 16.722 -1.710 -1.229 1.00 . A A . 153 ILE CG2 1 1
16 42136 1 1 153 ILE H H 19.181 1.566 -0.770 1.00 . A A . 153 ILE H 1 1
16 42137 1 1 153 ILE HA H 19.263 -1.359 -1.208 1.00 . A A . 153 ILE HA 1 1
16 42138 1 1 153 ILE HB H 16.852 0.364 -1.780 1.00 . A A . 153 ILE HB 1 1
16 42139 1 1 153 ILE HD11 H 15.536 -0.903 0.950 1.00 . A A . 153 ILE HD11 1 1
16 42140 1 1 153 ILE HD12 H 15.184 0.545 0.018 1.00 . A A . 153 ILE HD12 1 1
16 42141 1 1 153 ILE HD13 H 15.713 0.683 1.696 1.00 . A A . 153 ILE HD13 1 1
16 42142 1 1 153 ILE HG12 H 17.882 -0.460 0.954 1.00 . A A . 153 ILE HG12 1 1
16 42143 1 1 153 ILE HG13 H 17.638 1.187 0.374 1.00 . A A . 153 ILE HG13 1 1
16 42144 1 1 153 ILE HG21 H 17.067 -2.329 -0.413 1.00 . A A . 153 ILE HG21 1 1
16 42145 1 1 153 ILE HG22 H 16.993 -2.169 -2.168 1.00 . A A . 153 ILE HG22 1 1
16 42146 1 1 153 ILE HG23 H 15.649 -1.608 -1.174 1.00 . A A . 153 ILE HG23 1 1
16 42147 1 1 153 ILE N N 19.621 0.706 -0.935 1.00 . A A . 153 ILE N 1 1
16 42148 1 1 153 ILE O O 18.695 -1.280 -3.783 1.00 . A A . 153 ILE O 1 1
16 42149 1 1 154 VAL C C 20.679 0.106 -5.548 1.00 . A A . 154 VAL C 1 1
16 42150 1 1 154 VAL CA C 19.497 0.958 -5.063 1.00 . A A . 154 VAL CA 1 1
16 42151 1 1 154 VAL CB C 19.725 2.447 -5.409 1.00 . A A . 154 VAL CB 1 1
16 42152 1 1 154 VAL CG1 C 20.252 2.582 -6.845 1.00 . A A . 154 VAL CG1 1 1
16 42153 1 1 154 VAL CG2 C 18.395 3.205 -5.292 1.00 . A A . 154 VAL CG2 1 1
16 42154 1 1 154 VAL H H 19.575 1.558 -2.996 1.00 . A A . 154 VAL H 1 1
16 42155 1 1 154 VAL HA H 18.591 0.613 -5.540 1.00 . A A . 154 VAL HA 1 1
16 42156 1 1 154 VAL HB H 20.444 2.879 -4.721 1.00 . A A . 154 VAL HB 1 1
16 42157 1 1 154 VAL HG11 H 20.143 3.604 -7.176 1.00 . A A . 154 VAL HG11 1 1
16 42158 1 1 154 VAL HG12 H 19.690 1.930 -7.498 1.00 . A A . 154 VAL HG12 1 1
16 42159 1 1 154 VAL HG13 H 21.296 2.305 -6.873 1.00 . A A . 154 VAL HG13 1 1
16 42160 1 1 154 VAL HG21 H 18.591 4.266 -5.234 1.00 . A A . 154 VAL HG21 1 1
16 42161 1 1 154 VAL HG22 H 17.874 2.887 -4.404 1.00 . A A . 154 VAL HG22 1 1
16 42162 1 1 154 VAL HG23 H 17.783 3.000 -6.158 1.00 . A A . 154 VAL HG23 1 1
16 42163 1 1 154 VAL N N 19.363 0.805 -3.586 1.00 . A A . 154 VAL N 1 1
16 42164 1 1 154 VAL O O 20.501 -0.947 -6.128 1.00 . A A . 154 VAL O 1 1
16 42165 1 1 155 GLU C C 22.995 -1.661 -5.282 1.00 . A A . 155 GLU C 1 1
16 42166 1 1 155 GLU CA C 23.073 -0.213 -5.782 1.00 . A A . 155 GLU CA 1 1
16 42167 1 1 155 GLU CB C 24.342 0.442 -5.233 1.00 . A A . 155 GLU CB 1 1
16 42168 1 1 155 GLU CD C 25.125 1.444 -7.385 1.00 . A A . 155 GLU CD 1 1
16 42169 1 1 155 GLU CG C 24.605 1.752 -5.979 1.00 . A A . 155 GLU CG 1 1
16 42170 1 1 155 GLU H H 21.999 1.417 -4.866 1.00 . A A . 155 GLU H 1 1
16 42171 1 1 155 GLU HA H 23.108 -0.210 -6.861 1.00 . A A . 155 GLU HA 1 1
16 42172 1 1 155 GLU HB2 H 24.214 0.647 -4.180 1.00 . A A . 155 GLU HB2 1 1
16 42173 1 1 155 GLU HB3 H 25.180 -0.223 -5.372 1.00 . A A . 155 GLU HB3 1 1
16 42174 1 1 155 GLU HG2 H 23.687 2.317 -6.050 1.00 . A A . 155 GLU HG2 1 1
16 42175 1 1 155 GLU HG3 H 25.343 2.329 -5.443 1.00 . A A . 155 GLU HG3 1 1
16 42176 1 1 155 GLU N N 21.881 0.560 -5.325 1.00 . A A . 155 GLU N 1 1
16 42177 1 1 155 GLU O O 23.812 -2.488 -5.634 1.00 . A A . 155 GLU O 1 1
16 42178 1 1 155 GLU OE1 O 25.252 0.274 -7.705 1.00 . A A . 155 GLU OE1 1 1
16 42179 1 1 155 GLU OE2 O 25.389 2.384 -8.117 1.00 . A A . 155 GLU OE2 1 1
16 42180 1 1 156 PHE C C 21.791 -4.349 -5.125 1.00 . A A . 156 PHE C 1 1
16 42181 1 1 156 PHE CA C 21.922 -3.376 -3.953 1.00 . A A . 156 PHE CA 1 1
16 42182 1 1 156 PHE CB C 20.692 -3.508 -3.053 1.00 . A A . 156 PHE CB 1 1
16 42183 1 1 156 PHE CD1 C 21.659 -5.301 -1.566 1.00 . A A . 156 PHE CD1 1 1
16 42184 1 1 156 PHE CD2 C 19.620 -5.783 -2.788 1.00 . A A . 156 PHE CD2 1 1
16 42185 1 1 156 PHE CE1 C 21.630 -6.585 -1.011 1.00 . A A . 156 PHE CE1 1 1
16 42186 1 1 156 PHE CE2 C 19.592 -7.068 -2.232 1.00 . A A . 156 PHE CE2 1 1
16 42187 1 1 156 PHE CG C 20.655 -4.897 -2.454 1.00 . A A . 156 PHE CG 1 1
16 42188 1 1 156 PHE CZ C 20.597 -7.469 -1.343 1.00 . A A . 156 PHE CZ 1 1
16 42189 1 1 156 PHE H H 21.378 -1.300 -4.186 1.00 . A A . 156 PHE H 1 1
16 42190 1 1 156 PHE HA H 22.809 -3.616 -3.386 1.00 . A A . 156 PHE HA 1 1
16 42191 1 1 156 PHE HB2 H 20.744 -2.777 -2.262 1.00 . A A . 156 PHE HB2 1 1
16 42192 1 1 156 PHE HB3 H 19.800 -3.343 -3.638 1.00 . A A . 156 PHE HB3 1 1
16 42193 1 1 156 PHE HD1 H 22.457 -4.621 -1.307 1.00 . A A . 156 PHE HD1 1 1
16 42194 1 1 156 PHE HD2 H 18.845 -5.475 -3.473 1.00 . A A . 156 PHE HD2 1 1
16 42195 1 1 156 PHE HE1 H 22.405 -6.896 -0.328 1.00 . A A . 156 PHE HE1 1 1
16 42196 1 1 156 PHE HE2 H 18.794 -7.750 -2.489 1.00 . A A . 156 PHE HE2 1 1
16 42197 1 1 156 PHE HZ H 20.575 -8.459 -0.912 1.00 . A A . 156 PHE HZ 1 1
16 42198 1 1 156 PHE N N 22.028 -1.978 -4.465 1.00 . A A . 156 PHE N 1 1
16 42199 1 1 156 PHE O O 22.347 -5.430 -5.110 1.00 . A A . 156 PHE O 1 1
16 42200 1 1 157 TYR C C 22.179 -4.920 -8.121 1.00 . A A . 157 TYR C 1 1
16 42201 1 1 157 TYR CA C 20.887 -4.890 -7.300 1.00 . A A . 157 TYR CA 1 1
16 42202 1 1 157 TYR CB C 19.738 -4.377 -8.166 1.00 . A A . 157 TYR CB 1 1
16 42203 1 1 157 TYR CD1 C 17.834 -5.605 -7.061 1.00 . A A . 157 TYR CD1 1 1
16 42204 1 1 157 TYR CD2 C 17.900 -3.185 -6.911 1.00 . A A . 157 TYR CD2 1 1
16 42205 1 1 157 TYR CE1 C 16.650 -5.618 -6.313 1.00 . A A . 157 TYR CE1 1 1
16 42206 1 1 157 TYR CE2 C 16.717 -3.200 -6.163 1.00 . A A . 157 TYR CE2 1 1
16 42207 1 1 157 TYR CG C 18.459 -4.389 -7.361 1.00 . A A . 157 TYR CG 1 1
16 42208 1 1 157 TYR CZ C 16.092 -4.416 -5.864 1.00 . A A . 157 TYR CZ 1 1
16 42209 1 1 157 TYR H H 20.611 -3.111 -6.133 1.00 . A A . 157 TYR H 1 1
16 42210 1 1 157 TYR HA H 20.658 -5.885 -6.949 1.00 . A A . 157 TYR HA 1 1
16 42211 1 1 157 TYR HB2 H 19.954 -3.370 -8.492 1.00 . A A . 157 TYR HB2 1 1
16 42212 1 1 157 TYR HB3 H 19.626 -5.015 -9.024 1.00 . A A . 157 TYR HB3 1 1
16 42213 1 1 157 TYR HD1 H 18.264 -6.533 -7.407 1.00 . A A . 157 TYR HD1 1 1
16 42214 1 1 157 TYR HD2 H 18.381 -2.247 -7.142 1.00 . A A . 157 TYR HD2 1 1
16 42215 1 1 157 TYR HE1 H 16.168 -6.557 -6.082 1.00 . A A . 157 TYR HE1 1 1
16 42216 1 1 157 TYR HE2 H 16.286 -2.272 -5.816 1.00 . A A . 157 TYR HE2 1 1
16 42217 1 1 157 TYR HH H 14.458 -5.243 -5.325 1.00 . A A . 157 TYR HH 1 1
16 42218 1 1 157 TYR N N 21.056 -3.982 -6.137 1.00 . A A . 157 TYR N 1 1
16 42219 1 1 157 TYR O O 22.574 -5.948 -8.633 1.00 . A A . 157 TYR O 1 1
16 42220 1 1 157 TYR OH O 14.925 -4.429 -5.126 1.00 . A A . 157 TYR OH 1 1
16 42221 1 1 158 SER C C 25.057 -4.848 -8.509 1.00 . A A . 158 SER C 1 1
16 42222 1 1 158 SER CA C 24.105 -3.772 -9.036 1.00 . A A . 158 SER CA 1 1
16 42223 1 1 158 SER CB C 24.761 -2.398 -8.895 1.00 . A A . 158 SER CB 1 1
16 42224 1 1 158 SER H H 22.505 -2.983 -7.827 1.00 . A A . 158 SER H 1 1
16 42225 1 1 158 SER HA H 23.886 -3.962 -10.076 1.00 . A A . 158 SER HA 1 1
16 42226 1 1 158 SER HB2 H 24.764 -2.102 -7.860 1.00 . A A . 158 SER HB2 1 1
16 42227 1 1 158 SER HB3 H 25.780 -2.449 -9.255 1.00 . A A . 158 SER HB3 1 1
16 42228 1 1 158 SER HG H 23.387 -1.923 -10.189 1.00 . A A . 158 SER HG 1 1
16 42229 1 1 158 SER N N 22.840 -3.802 -8.249 1.00 . A A . 158 SER N 1 1
16 42230 1 1 158 SER O O 25.960 -5.282 -9.197 1.00 . A A . 158 SER O 1 1
16 42231 1 1 158 SER OG O 24.025 -1.447 -9.652 1.00 . A A . 158 SER OG 1 1
16 42232 1 1 159 ARG C C 25.549 -7.642 -7.473 1.00 . A A . 159 ARG C 1 1
16 42233 1 1 159 ARG CA C 25.756 -6.326 -6.721 1.00 . A A . 159 ARG CA 1 1
16 42234 1 1 159 ARG CB C 25.421 -6.524 -5.242 1.00 . A A . 159 ARG CB 1 1
16 42235 1 1 159 ARG CD C 25.373 -5.381 -3.023 1.00 . A A . 159 ARG CD 1 1
16 42236 1 1 159 ARG CG C 25.416 -5.167 -4.536 1.00 . A A . 159 ARG CG 1 1
16 42237 1 1 159 ARG CZ C 24.984 -3.991 -1.079 1.00 . A A . 159 ARG CZ 1 1
16 42238 1 1 159 ARG H H 24.129 -4.915 -6.756 1.00 . A A . 159 ARG H 1 1
16 42239 1 1 159 ARG HA H 26.785 -6.013 -6.817 1.00 . A A . 159 ARG HA 1 1
16 42240 1 1 159 ARG HB2 H 24.446 -6.982 -5.152 1.00 . A A . 159 ARG HB2 1 1
16 42241 1 1 159 ARG HB3 H 26.163 -7.162 -4.787 1.00 . A A . 159 ARG HB3 1 1
16 42242 1 1 159 ARG HD2 H 24.494 -5.953 -2.766 1.00 . A A . 159 ARG HD2 1 1
16 42243 1 1 159 ARG HD3 H 26.257 -5.918 -2.711 1.00 . A A . 159 ARG HD3 1 1
16 42244 1 1 159 ARG HE H 25.554 -3.243 -2.827 1.00 . A A . 159 ARG HE 1 1
16 42245 1 1 159 ARG HG2 H 26.311 -4.622 -4.799 1.00 . A A . 159 ARG HG2 1 1
16 42246 1 1 159 ARG HG3 H 24.548 -4.604 -4.843 1.00 . A A . 159 ARG HG3 1 1
16 42247 1 1 159 ARG HH11 H 24.705 -5.964 -0.888 1.00 . A A . 159 ARG HH11 1 1
16 42248 1 1 159 ARG HH12 H 24.415 -5.025 0.538 1.00 . A A . 159 ARG HH12 1 1
16 42249 1 1 159 ARG HH21 H 25.180 -2.001 -0.976 1.00 . A A . 159 ARG HH21 1 1
16 42250 1 1 159 ARG HH22 H 24.684 -2.782 0.488 1.00 . A A . 159 ARG HH22 1 1
16 42251 1 1 159 ARG N N 24.863 -5.279 -7.293 1.00 . A A . 159 ARG N 1 1
16 42252 1 1 159 ARG NE N 25.326 -4.060 -2.336 1.00 . A A . 159 ARG NE 1 1
16 42253 1 1 159 ARG NH1 N 24.677 -5.078 -0.425 1.00 . A A . 159 ARG NH1 1 1
16 42254 1 1 159 ARG NH2 N 24.946 -2.835 -0.475 1.00 . A A . 159 ARG NH2 1 1
16 42255 1 1 159 ARG O O 26.405 -8.505 -7.363 1.00 . A A . 159 ARG O 1 1
16 42256 1 1 159 ARG OXT O 24.539 -7.765 -8.146 1.00 . A A . 159 ARG OXT 1 1
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